NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493144 |
2kij   |
16277 | cing | 4-filtered-FRED | STAR | entry | full | 1902 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kij
# This FRED archive file contains, for PDB entry <2kij>:
#
# - 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_2kij
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kij
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12406.97
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 $Copper_transporting_ATPase_1 A . 1 1
stop_
save_
save_Copper_transporting_ATPase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSFTMSEALAKLISLQATEATIVTLDSDNILLSEEQVDVELVQRGDIIKVVPGGKFPVDGRVIEGHSMVDESLITGEAMPVAKKPGSTVIAGSINQNGSLLICATHVGADTTLSQIVKLVEEAQ
_Entity.Number_of_monomers 124
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 PHE . 1 1
4 THR . 1 1
5 MET . 1 1
6 SER . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 SER . 1 1
15 LEU . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 THR . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 THR . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 SER . 1 1
28 ASP . 1 1
29 ASN . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 SER . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 VAL . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 GLN . 1 1
44 ARG . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 PRO . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 HIS . 1 1
67 SER . 1 1
68 MET . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 GLU . 1 1
72 SER . 1 1
73 LEU . 1 1
74 ILE . 1 1
75 THR . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 MET . 1 1
80 PRO . 1 1
81 VAL . 1 1
82 ALA . 1 1
83 LYS . 1 1
84 LYS . 1 1
85 PRO . 1 1
86 GLY . 1 1
87 SER . 1 1
88 THR . 1 1
89 VAL . 1 1
90 ILE . 1 1
91 ALA . 1 1
92 GLY . 1 1
93 SER . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 GLN . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 SER . 1 1
100 LEU . 1 1
101 LEU . 1 1
102 ILE . 1 1
103 CYS . 1 1
104 ALA . 1 1
105 THR . 1 1
106 HIS . 1 1
107 VAL . 1 1
108 GLY . 1 1
109 ALA . 1 1
110 ASP . 1 1
111 THR . 1 1
112 THR . 1 1
113 LEU . 1 1
114 SER . 1 1
115 GLN . 1 1
116 ILE . 1 1
117 VAL . 1 1
118 LYS . 1 1
119 LEU . 1 1
120 VAL . 1 1
121 GLU . 1 1
122 GLU . 1 1
123 ALA . 1 1
124 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
THR 4 4 1 1
MET 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
THR 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
SER 27 27 1 1
ASP 28 28 1 1
ASN 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
VAL 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
GLN 43 43 1 1
ARG 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
HIS 66 66 1 1
SER 67 67 1 1
MET 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
GLU 71 71 1 1
SER 72 72 1 1
LEU 73 73 1 1
ILE 74 74 1 1
THR 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
MET 79 79 1 1
PRO 80 80 1 1
VAL 81 81 1 1
ALA 82 82 1 1
LYS 83 83 1 1
LYS 84 84 1 1
PRO 85 85 1 1
GLY 86 86 1 1
SER 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
ILE 90 90 1 1
ALA 91 91 1 1
GLY 92 92 1 1
SER 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
GLN 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
LEU 101 101 1 1
ILE 102 102 1 1
CYS 103 103 1 1
ALA 104 104 1 1
THR 105 105 1 1
HIS 106 106 1 1
VAL 107 107 1 1
GLY 108 108 1 1
ALA 109 109 1 1
ASP 110 110 1 1
THR 111 111 1 1
THR 112 112 1 1
LEU 113 113 1 1
SER 114 114 1 1
GLN 115 115 1 1
ILE 116 116 1 1
VAL 117 117 1 1
LYS 118 118 1 1
LEU 119 119 1 1
VAL 120 120 1 1
GLU 121 121 1 1
GLU 122 122 1 1
ALA 123 123 1 1
GLN 124 124 1 1
stop_
save_
save_AMBER_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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500 1 . . . 1 1
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1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
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 6 SER H 2kij_ambr001 6 SER H 1 1
1 1 2 1 1 6 SER HB2 2kij_ambr001 6 SER HB2 1 1
2 1 1 1 1 6 SER H 2kij_ambr001 6 SER H 1 1
2 1 2 1 1 9 LEU H 2kij_ambr001 9 LEU H 1 1
3 1 1 1 1 6 SER HA 2kij_ambr001 6 SER HA 1 1
3 1 2 1 1 6 SER HB3 2kij_ambr001 6 SER HB3 1 1
4 1 1 1 1 6 SER HA 2kij_ambr001 6 SER HA 1 1
4 1 2 1 1 8 ALA H 2kij_ambr001 8 ALA H 1 1
5 1 1 1 1 6 SER HA 2kij_ambr001 6 SER HA 1 1
5 1 2 1 1 9 LEU H 2kij_ambr001 9 LEU H 1 1
6 1 1 1 1 6 SER HA 2kij_ambr001 6 SER HA 1 1
6 1 2 1 1 9 LEU HB2 2kij_ambr001 9 LEU HB2 1 1
7 1 1 1 1 6 SER HA 2kij_ambr001 6 SER HA 1 1
7 1 2 1 1 9 LEU HB3 2kij_ambr001 9 LEU HB3 1 1
8 1 1 1 1 6 SER HA 2kij_ambr001 6 SER HA 1 1
8 1 2 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
9 1 1 1 1 6 SER HA 2kij_ambr001 6 SER HA 1 1
9 1 2 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
10 1 1 1 1 8 ALA H 2kij_ambr001 8 ALA H 1 1
10 1 2 1 1 8 ALA MB 2kij_ambr001 8 ALA HB1 1 1
11 1 1 1 1 8 ALA H 2kij_ambr001 8 ALA H 1 1
11 1 2 1 1 9 LEU H 2kij_ambr001 9 LEU H 1 1
12 1 1 1 1 8 ALA H 2kij_ambr001 8 ALA H 1 1
12 1 2 1 1 10 ALA H 2kij_ambr001 10 ALA H 1 1
13 1 1 1 1 8 ALA H 2kij_ambr001 8 ALA H 1 1
13 1 2 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
14 1 1 1 1 8 ALA HA 2kij_ambr001 8 ALA HA 1 1
14 1 2 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
15 1 1 1 1 8 ALA HA 2kij_ambr001 8 ALA HA 1 1
15 1 2 1 1 11 LYS QB 2kij_ambr001 11 LYS HB2 1 1
16 1 1 1 1 8 ALA MB 2kij_ambr001 8 ALA HB1 1 1
16 1 2 1 1 9 LEU H 2kij_ambr001 9 ALA H 1 1
17 1 1 1 1 8 ALA MB 2kij_ambr001 8 ALA HB1 1 1
17 1 2 1 1 73 LEU MD1 2kij_ambr001 73 ALA HD11 1 1
18 1 1 1 1 8 ALA MB 2kij_ambr001 8 ALA HB1 1 1
18 1 2 1 1 73 LEU MD2 2kij_ambr001 73 ALA HD21 1 1
19 1 1 1 1 9 LEU H 2kij_ambr001 9 LEU H 1 1
19 1 2 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
20 1 1 1 1 9 LEU H 2kij_ambr001 9 LEU H 1 1
20 1 2 1 1 10 ALA H 2kij_ambr001 10 ALA H 1 1
21 1 1 1 1 9 LEU H 2kij_ambr001 9 LEU H 1 1
21 1 2 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
22 1 1 1 1 9 LEU HA 2kij_ambr001 9 LEU HA 1 1
22 1 2 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
23 1 1 1 1 9 LEU HA 2kij_ambr001 9 LEU HA 1 1
23 1 2 1 1 9 LEU HG 2kij_ambr001 9 LEU HG 1 1
24 1 1 1 1 9 LEU HA 2kij_ambr001 9 LEU HA 1 1
24 1 2 1 1 12 LEU HB2 2kij_ambr001 12 LEU HB2 1 1
25 1 1 1 1 9 LEU HA 2kij_ambr001 9 LEU HA 1 1
25 1 2 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
26 1 1 1 1 9 LEU HA 2kij_ambr001 9 LEU HA 1 1
26 1 2 1 1 12 LEU HG 2kij_ambr001 12 LEU HG 1 1
27 1 1 1 1 9 LEU HA 2kij_ambr001 9 LEU HA 1 1
27 1 2 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
28 1 1 1 1 9 LEU HA 2kij_ambr001 9 LEU HA 1 1
28 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
29 1 1 1 1 9 LEU HB2 2kij_ambr001 9 LEU HB2 1 1
29 1 2 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
30 1 1 1 1 9 LEU HB2 2kij_ambr001 9 LEU HB2 1 1
30 1 2 1 1 10 ALA H 2kij_ambr001 10 ALA H 1 1
31 1 1 1 1 9 LEU HB2 2kij_ambr001 9 LEU HB2 1 1
31 1 2 1 1 117 VAL HB 2kij_ambr001 117 VAL HB 1 1
32 1 1 1 1 9 LEU HB3 2kij_ambr001 9 LEU HB3 1 1
32 1 2 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
33 1 1 1 1 9 LEU HB3 2kij_ambr001 9 LEU HB3 1 1
33 1 2 1 1 10 ALA H 2kij_ambr001 10 ALA H 1 1
34 1 1 1 1 9 LEU HB3 2kij_ambr001 9 LEU HB3 1 1
34 1 2 1 1 117 VAL HB 2kij_ambr001 117 VAL HB 1 1
35 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
35 1 2 1 1 10 ALA H 2kij_ambr001 10 LEU H 1 1
36 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
36 1 2 1 1 117 VAL HB 2kij_ambr001 117 LEU HB 1 1
37 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
37 1 2 1 1 117 VAL MG1 2kij_ambr001 117 LEU HG11 1 1
38 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
38 1 2 1 1 117 VAL MG2 2kij_ambr001 117 LEU HG21 1 1
39 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
39 1 2 1 1 120 VAL QG 2kij_ambr001 120 LEU HG11 1 1
40 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
40 1 2 1 1 121 GLU H 2kij_ambr001 121 LEU H 1 1
41 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
41 1 2 1 1 121 GLU HB2 2kij_ambr001 121 LEU HB2 1 1
42 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
42 1 2 1 1 121 GLU HB3 2kij_ambr001 121 LEU HB3 1 1
43 1 1 1 1 9 LEU MD1 2kij_ambr001 9 LEU HD11 1 1
43 1 2 1 1 121 GLU QG 2kij_ambr001 121 LEU HG2 1 1
44 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
44 1 2 1 1 10 ALA H 2kij_ambr001 10 LEU H 1 1
45 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
45 1 2 1 1 117 VAL HB 2kij_ambr001 117 LEU HB 1 1
46 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
46 1 2 1 1 117 VAL MG1 2kij_ambr001 117 LEU HG11 1 1
47 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
47 1 2 1 1 117 VAL MG2 2kij_ambr001 117 LEU HG21 1 1
48 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
48 1 2 1 1 121 GLU H 2kij_ambr001 121 LEU H 1 1
49 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
49 1 2 1 1 121 GLU HB2 2kij_ambr001 121 LEU HB2 1 1
50 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
50 1 2 1 1 121 GLU HB3 2kij_ambr001 121 LEU HB3 1 1
51 1 1 1 1 9 LEU MD2 2kij_ambr001 9 LEU HD21 1 1
51 1 2 1 1 121 GLU QG 2kij_ambr001 121 LEU HG2 1 1
52 1 1 1 1 9 LEU HG 2kij_ambr001 9 LEU HG 1 1
52 1 2 1 1 10 ALA H 2kij_ambr001 10 ALA H 1 1
53 1 1 1 1 10 ALA H 2kij_ambr001 10 ALA H 1 1
53 1 2 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
54 1 1 1 1 10 ALA H 2kij_ambr001 10 ALA H 1 1
54 1 2 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
55 1 1 1 1 10 ALA HA 2kij_ambr001 10 ALA HA 1 1
55 1 2 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
56 1 1 1 1 10 ALA HA 2kij_ambr001 10 ALA HA 1 1
56 1 2 1 1 13 ILE HB 2kij_ambr001 13 ILE HB 1 1
57 1 1 1 1 10 ALA HA 2kij_ambr001 10 ALA HA 1 1
57 1 2 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
58 1 1 1 1 10 ALA HA 2kij_ambr001 10 ALA HA 1 1
58 1 2 1 1 13 ILE MG 2kij_ambr001 13 ILE HG21 1 1
59 1 1 1 1 10 ALA HA 2kij_ambr001 10 ALA HA 1 1
59 1 2 1 1 117 VAL HB 2kij_ambr001 117 VAL HB 1 1
60 1 1 1 1 10 ALA HA 2kij_ambr001 10 ALA HA 1 1
60 1 2 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
61 1 1 1 1 10 ALA HA 2kij_ambr001 10 ALA HA 1 1
61 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
62 1 1 1 1 10 ALA MB 2kij_ambr001 10 ALA HB1 1 1
62 1 2 1 1 11 LYS H 2kij_ambr001 11 ALA H 1 1
63 1 1 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
63 1 2 1 1 11 LYS QB 2kij_ambr001 11 LYS HB2 1 1
64 1 1 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
64 1 2 1 1 11 LYS QD 2kij_ambr001 11 LYS HD2 1 1
65 1 1 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
65 1 2 1 1 11 LYS HG2 2kij_ambr001 11 LYS HG2 1 1
66 1 1 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
66 1 2 1 1 11 LYS HG3 2kij_ambr001 11 LYS HG3 1 1
67 1 1 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
67 1 2 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
68 1 1 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
68 1 2 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
69 1 1 1 1 11 LYS H 2kij_ambr001 11 LYS H 1 1
69 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LEU HD21 1 1
70 1 1 1 1 11 LYS HA 2kij_ambr001 11 LYS HA 1 1
70 1 2 1 1 11 LYS QD 2kij_ambr001 11 LYS HD2 1 1
71 1 1 1 1 11 LYS HA 2kij_ambr001 11 LYS HA 1 1
71 1 2 1 1 11 LYS QE 2kij_ambr001 11 LYS HE2 1 1
72 1 1 1 1 11 LYS HA 2kij_ambr001 11 LYS HA 1 1
72 1 2 1 1 11 LYS HG2 2kij_ambr001 11 LYS HG2 1 1
73 1 1 1 1 11 LYS HA 2kij_ambr001 11 LYS HA 1 1
73 1 2 1 1 11 LYS HG3 2kij_ambr001 11 LYS HG3 1 1
74 1 1 1 1 11 LYS HA 2kij_ambr001 11 LYS HA 1 1
74 1 2 1 1 14 SER HB2 2kij_ambr001 14 SER HB2 1 1
75 1 1 1 1 11 LYS QB 2kij_ambr001 11 LYS HB2 1 1
75 1 2 1 1 11 LYS QD 2kij_ambr001 11 LYS HD2 1 1
76 1 1 1 1 11 LYS QB 2kij_ambr001 11 LYS HB2 1 1
76 1 2 1 1 12 LEU H 2kij_ambr001 12 LYS H 1 1
77 1 1 1 1 11 LYS QB 2kij_ambr001 11 LYS HB2 1 1
77 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LYS HD21 1 1
78 1 1 1 1 11 LYS QD 2kij_ambr001 11 LYS HD2 1 1
78 1 2 1 1 12 LEU H 2kij_ambr001 12 LYS H 1 1
79 1 1 1 1 11 LYS QD 2kij_ambr001 11 LYS HD2 1 1
79 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LYS HD21 1 1
80 1 1 1 1 11 LYS QE 2kij_ambr001 11 LYS HE2 1 1
80 1 2 1 1 11 LYS HG2 2kij_ambr001 11 LYS HG2 1 1
81 1 1 1 1 11 LYS HG2 2kij_ambr001 11 LYS HG2 1 1
81 1 2 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
82 1 1 1 1 11 LYS HG2 2kij_ambr001 11 LYS HG2 1 1
82 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LEU HD21 1 1
83 1 1 1 1 11 LYS HG3 2kij_ambr001 11 LYS HG3 1 1
83 1 2 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
84 1 1 1 1 11 LYS HG3 2kij_ambr001 11 LYS HG3 1 1
84 1 2 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
85 1 1 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
85 1 2 1 1 12 LEU HA 2kij_ambr001 12 LEU HA 1 1
86 1 1 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
86 1 2 1 1 12 LEU HB2 2kij_ambr001 12 LEU HB2 1 1
87 1 1 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
87 1 2 1 1 12 LEU HB3 2kij_ambr001 12 LEU HB3 1 1
88 1 1 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
88 1 2 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
89 1 1 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
89 1 2 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
90 1 1 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
90 1 2 1 1 12 LEU HG 2kij_ambr001 12 LEU HG 1 1
91 1 1 1 1 12 LEU H 2kij_ambr001 12 LEU H 1 1
91 1 2 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
92 1 1 1 1 12 LEU HA 2kij_ambr001 12 LEU HA 1 1
92 1 2 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
93 1 1 1 1 12 LEU HA 2kij_ambr001 12 LEU HA 1 1
93 1 2 1 1 12 LEU HG 2kij_ambr001 12 LEU HG 1 1
94 1 1 1 1 12 LEU HA 2kij_ambr001 12 LEU HA 1 1
94 1 2 1 1 15 LEU HB2 2kij_ambr001 15 LEU HB2 1 1
95 1 1 1 1 12 LEU HA 2kij_ambr001 12 LEU HA 1 1
95 1 2 1 1 15 LEU HB3 2kij_ambr001 15 LEU HB3 1 1
96 1 1 1 1 12 LEU HB2 2kij_ambr001 12 LEU HB2 1 1
96 1 2 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
97 1 1 1 1 12 LEU HB2 2kij_ambr001 12 LEU HB2 1 1
97 1 2 1 1 12 LEU HG 2kij_ambr001 12 LEU HG 1 1
98 1 1 1 1 12 LEU HB2 2kij_ambr001 12 LEU HB2 1 1
98 1 2 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
99 1 1 1 1 12 LEU HB2 2kij_ambr001 12 LEU HB2 1 1
99 1 2 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
100 1 1 1 1 12 LEU HB2 2kij_ambr001 12 LEU HB2 1 1
100 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
101 1 1 1 1 12 LEU HB3 2kij_ambr001 12 LEU HB3 1 1
101 1 2 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
102 1 1 1 1 12 LEU HB3 2kij_ambr001 12 LEU HB3 1 1
102 1 2 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
103 1 1 1 1 12 LEU HB3 2kij_ambr001 12 LEU HB3 1 1
103 1 2 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
104 1 1 1 1 12 LEU HB3 2kij_ambr001 12 LEU HB3 1 1
104 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
105 1 1 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
105 1 2 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
106 1 1 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
106 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LEU HD21 1 1
107 1 1 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
107 1 2 1 1 113 LEU H 2kij_ambr001 113 LEU H 1 1
108 1 1 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
108 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
109 1 1 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
109 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
110 1 1 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
110 1 2 1 1 116 ILE MD 2kij_ambr001 116 LEU HD11 1 1
111 1 1 1 1 12 LEU MD1 2kij_ambr001 12 LEU HD11 1 1
111 1 2 1 1 117 VAL H 2kij_ambr001 117 LEU H 1 1
112 1 1 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
112 1 2 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
113 1 1 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
113 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LEU HD21 1 1
114 1 1 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
114 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
115 1 1 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
115 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
116 1 1 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
116 1 2 1 1 116 ILE MD 2kij_ambr001 116 LEU HD11 1 1
117 1 1 1 1 12 LEU MD2 2kij_ambr001 12 LEU HD21 1 1
117 1 2 1 1 117 VAL H 2kij_ambr001 117 LEU H 1 1
118 1 1 1 1 12 LEU HG 2kij_ambr001 12 LEU HG 1 1
118 1 2 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
119 1 1 1 1 12 LEU HG 2kij_ambr001 12 LEU HG 1 1
119 1 2 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
120 1 1 1 1 12 LEU HG 2kij_ambr001 12 LEU HG 1 1
120 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
121 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
121 1 2 1 1 13 ILE HB 2kij_ambr001 13 ILE HB 1 1
122 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
122 1 2 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
123 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
123 1 2 1 1 13 ILE HG12 2kij_ambr001 13 ILE HG12 1 1
124 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
124 1 2 1 1 13 ILE HG13 2kij_ambr001 13 ILE HG13 1 1
125 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
125 1 2 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
126 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
126 1 2 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
127 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
127 1 2 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
128 1 1 1 1 13 ILE H 2kij_ambr001 13 ILE H 1 1
128 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
129 1 1 1 1 13 ILE HA 2kij_ambr001 13 ILE HA 1 1
129 1 2 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
130 1 1 1 1 13 ILE HA 2kij_ambr001 13 ILE HA 1 1
130 1 2 1 1 13 ILE HG12 2kij_ambr001 13 ILE HG12 1 1
131 1 1 1 1 13 ILE HA 2kij_ambr001 13 ILE HA 1 1
131 1 2 1 1 13 ILE HG13 2kij_ambr001 13 ILE HG13 1 1
132 1 1 1 1 13 ILE HA 2kij_ambr001 13 ILE HA 1 1
132 1 2 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
133 1 1 1 1 13 ILE HA 2kij_ambr001 13 ILE HA 1 1
133 1 2 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
134 1 1 1 1 13 ILE HA 2kij_ambr001 13 ILE HA 1 1
134 1 2 1 1 16 GLN HG3 2kij_ambr001 16 GLN HG3 1 1
135 1 1 1 1 13 ILE HB 2kij_ambr001 13 ILE HB 1 1
135 1 2 1 1 13 ILE HG12 2kij_ambr001 13 ILE HG12 1 1
136 1 1 1 1 13 ILE HB 2kij_ambr001 13 ILE HB 1 1
136 1 2 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
137 1 1 1 1 13 ILE HB 2kij_ambr001 13 ILE HB 1 1
137 1 2 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
138 1 1 1 1 13 ILE HB 2kij_ambr001 13 ILE HB 1 1
138 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
139 1 1 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
139 1 2 1 1 13 ILE MG 2kij_ambr001 13 ILE HG21 1 1
140 1 1 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
140 1 2 1 1 14 SER H 2kij_ambr001 14 ILE H 1 1
141 1 1 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
141 1 2 1 1 16 GLN HB2 2kij_ambr001 16 ILE HB2 1 1
142 1 1 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
142 1 2 1 1 16 GLN HG3 2kij_ambr001 16 ILE HG3 1 1
143 1 1 1 1 13 ILE MD 2kij_ambr001 13 ILE HD11 1 1
143 1 2 1 1 114 SER HA 2kij_ambr001 114 ILE HA 1 1
144 1 1 1 1 13 ILE HG12 2kij_ambr001 13 ILE HG12 1 1
144 1 2 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
145 1 1 1 1 13 ILE HG12 2kij_ambr001 13 ILE HG12 1 1
145 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
146 1 1 1 1 13 ILE HG13 2kij_ambr001 13 ILE HG13 1 1
146 1 2 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
147 1 1 1 1 13 ILE MG 2kij_ambr001 13 ILE HG21 1 1
147 1 2 1 1 14 SER H 2kij_ambr001 14 ILE H 1 1
148 1 1 1 1 13 ILE MG 2kij_ambr001 13 ILE HG21 1 1
148 1 2 1 1 14 SER HA 2kij_ambr001 14 ILE HA 1 1
149 1 1 1 1 13 ILE MG 2kij_ambr001 13 ILE HG21 1 1
149 1 2 1 1 16 GLN HE21 2kij_ambr001 16 ILE HE21 1 1
150 1 1 1 1 13 ILE MG 2kij_ambr001 13 ILE HG21 1 1
150 1 2 1 1 16 GLN HE22 2kij_ambr001 16 ILE HE22 1 1
151 1 1 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
151 1 2 1 1 14 SER HB2 2kij_ambr001 14 SER HB2 1 1
152 1 1 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
152 1 2 1 1 14 SER HB3 2kij_ambr001 14 SER HB3 1 1
153 1 1 1 1 14 SER H 2kij_ambr001 14 SER H 1 1
153 1 2 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
154 1 1 1 1 14 SER HA 2kij_ambr001 14 SER HA 1 1
154 1 2 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
155 1 1 1 1 14 SER HB2 2kij_ambr001 14 SER HB2 1 1
155 1 2 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
156 1 1 1 1 14 SER HB3 2kij_ambr001 14 SER HB3 1 1
156 1 2 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
157 1 1 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
157 1 2 1 1 15 LEU HB2 2kij_ambr001 15 LEU HB2 1 1
158 1 1 1 1 15 LEU H 2kij_ambr001 15 LEU H 1 1
158 1 2 1 1 15 LEU HG 2kij_ambr001 15 LEU HG 1 1
159 1 1 1 1 15 LEU HA 2kij_ambr001 15 LEU HA 1 1
159 1 2 1 1 15 LEU MD2 2kij_ambr001 15 LEU HD21 1 1
160 1 1 1 1 15 LEU HA 2kij_ambr001 15 LEU HA 1 1
160 1 2 1 1 15 LEU HG 2kij_ambr001 15 LEU HG 1 1
161 1 1 1 1 15 LEU HB2 2kij_ambr001 15 LEU HB2 1 1
161 1 2 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
162 1 1 1 1 15 LEU HB3 2kij_ambr001 15 LEU HB3 1 1
162 1 2 1 1 15 LEU MD2 2kij_ambr001 15 LEU HD21 1 1
163 1 1 1 1 15 LEU HB3 2kij_ambr001 15 LEU HB3 1 1
163 1 2 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
164 1 1 1 1 15 LEU MD1 2kij_ambr001 15 LEU HD11 1 1
164 1 2 1 1 16 GLN H 2kij_ambr001 16 LEU H 1 1
165 1 1 1 1 15 LEU MD1 2kij_ambr001 15 LEU HD11 1 1
165 1 2 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
166 1 1 1 1 15 LEU MD1 2kij_ambr001 15 LEU HD11 1 1
166 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LEU HD21 1 1
167 1 1 1 1 15 LEU MD1 2kij_ambr001 15 LEU HD11 1 1
167 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
168 1 1 1 1 15 LEU MD1 2kij_ambr001 15 LEU HD11 1 1
168 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
169 1 1 1 1 15 LEU MD2 2kij_ambr001 15 LEU HD21 1 1
169 1 2 1 1 16 GLN H 2kij_ambr001 16 LEU H 1 1
170 1 1 1 1 15 LEU MD2 2kij_ambr001 15 LEU HD21 1 1
170 1 2 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
171 1 1 1 1 15 LEU MD2 2kij_ambr001 15 LEU HD21 1 1
171 1 2 1 1 73 LEU MD2 2kij_ambr001 73 LEU HD21 1 1
172 1 1 1 1 15 LEU MD2 2kij_ambr001 15 LEU HD21 1 1
172 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
173 1 1 1 1 15 LEU MD2 2kij_ambr001 15 LEU HD21 1 1
173 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
174 1 1 1 1 15 LEU HG 2kij_ambr001 15 LEU HG 1 1
174 1 2 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
175 1 1 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
175 1 2 1 1 16 GLN HB3 2kij_ambr001 16 GLN HB3 1 1
176 1 1 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
176 1 2 1 1 16 GLN HE21 2kij_ambr001 16 GLN HE21 1 1
177 1 1 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
177 1 2 1 1 16 GLN HE22 2kij_ambr001 16 GLN HE22 1 1
178 1 1 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
178 1 2 1 1 16 GLN HG2 2kij_ambr001 16 GLN HG2 1 1
179 1 1 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
179 1 2 1 1 16 GLN HG3 2kij_ambr001 16 GLN HG3 1 1
180 1 1 1 1 16 GLN H 2kij_ambr001 16 GLN H 1 1
180 1 2 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
181 1 1 1 1 16 GLN HA 2kij_ambr001 16 GLN HA 1 1
181 1 2 1 1 16 GLN HE21 2kij_ambr001 16 GLN HE21 1 1
182 1 1 1 1 16 GLN HA 2kij_ambr001 16 GLN HA 1 1
182 1 2 1 1 16 GLN HE22 2kij_ambr001 16 GLN HE22 1 1
183 1 1 1 1 16 GLN HA 2kij_ambr001 16 GLN HA 1 1
183 1 2 1 1 16 GLN HG2 2kij_ambr001 16 GLN HG2 1 1
184 1 1 1 1 16 GLN HA 2kij_ambr001 16 GLN HA 1 1
184 1 2 1 1 16 GLN HG3 2kij_ambr001 16 GLN HG3 1 1
185 1 1 1 1 16 GLN HA 2kij_ambr001 16 GLN HA 1 1
185 1 2 1 1 17 ALA MB 2kij_ambr001 17 ALA HB1 1 1
186 1 1 1 1 16 GLN HB2 2kij_ambr001 16 GLN HB2 1 1
186 1 2 1 1 16 GLN HE21 2kij_ambr001 16 GLN HE21 1 1
187 1 1 1 1 16 GLN HB2 2kij_ambr001 16 GLN HB2 1 1
187 1 2 1 1 16 GLN HE22 2kij_ambr001 16 GLN HE22 1 1
188 1 1 1 1 16 GLN HB2 2kij_ambr001 16 GLN HB2 1 1
188 1 2 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
189 1 1 1 1 16 GLN HB3 2kij_ambr001 16 GLN HB3 1 1
189 1 2 1 1 16 GLN HE21 2kij_ambr001 16 GLN HE21 1 1
190 1 1 1 1 16 GLN HB3 2kij_ambr001 16 GLN HB3 1 1
190 1 2 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
191 1 1 1 1 16 GLN HE21 2kij_ambr001 16 GLN HE21 1 1
191 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
192 1 1 1 1 16 GLN HE21 2kij_ambr001 16 GLN HE21 1 1
192 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
193 1 1 1 1 16 GLN HE21 2kij_ambr001 16 GLN HE21 1 1
193 1 2 1 1 114 SER QB 2kij_ambr001 114 SER HB2 1 1
194 1 1 1 1 16 GLN HE22 2kij_ambr001 16 GLN HE22 1 1
194 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
195 1 1 1 1 16 GLN HE22 2kij_ambr001 16 GLN HE22 1 1
195 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
196 1 1 1 1 16 GLN HE22 2kij_ambr001 16 GLN HE22 1 1
196 1 2 1 1 114 SER QB 2kij_ambr001 114 SER HB2 1 1
197 1 1 1 1 16 GLN HG2 2kij_ambr001 16 GLN HG2 1 1
197 1 2 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
198 1 1 1 1 16 GLN HG3 2kij_ambr001 16 GLN HG3 1 1
198 1 2 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
199 1 1 1 1 16 GLN HG3 2kij_ambr001 16 GLN HG3 1 1
199 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
200 1 1 1 1 16 GLN HG3 2kij_ambr001 16 GLN HG3 1 1
200 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
201 1 1 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
201 1 2 1 1 18 THR H 2kij_ambr001 18 THR H 1 1
202 1 1 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
202 1 2 1 1 57 PRO HA 2kij_ambr001 57 PRO HA 1 1
203 1 1 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
203 1 2 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
204 1 1 1 1 17 ALA H 2kij_ambr001 17 ALA H 1 1
204 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
205 1 1 1 1 17 ALA HA 2kij_ambr001 17 ALA HA 1 1
205 1 2 1 1 19 GLU H 2kij_ambr001 19 GLU H 1 1
206 1 1 1 1 17 ALA MB 2kij_ambr001 17 ALA HB1 1 1
206 1 2 1 1 18 THR H 2kij_ambr001 18 ALA H 1 1
207 1 1 1 1 17 ALA MB 2kij_ambr001 17 ALA HB1 1 1
207 1 2 1 1 19 GLU H 2kij_ambr001 19 ALA H 1 1
208 1 1 1 1 17 ALA MB 2kij_ambr001 17 ALA HB1 1 1
208 1 2 1 1 57 PRO HA 2kij_ambr001 57 ALA HA 1 1
209 1 1 1 1 17 ALA MB 2kij_ambr001 17 ALA HB1 1 1
209 1 2 1 1 57 PRO HB2 2kij_ambr001 57 ALA HB2 1 1
210 1 1 1 1 17 ALA MB 2kij_ambr001 17 ALA HB1 1 1
210 1 2 1 1 57 PRO HB3 2kij_ambr001 57 ALA HB3 1 1
211 1 1 1 1 18 THR H 2kij_ambr001 18 THR H 1 1
211 1 2 1 1 19 GLU H 2kij_ambr001 19 GLU H 1 1
212 1 1 1 1 18 THR H 2kij_ambr001 18 THR H 1 1
212 1 2 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
213 1 1 1 1 18 THR HA 2kij_ambr001 18 THR HA 1 1
213 1 2 1 1 18 THR MG 2kij_ambr001 18 THR HG21 1 1
214 1 1 1 1 18 THR HA 2kij_ambr001 18 THR HA 1 1
214 1 2 1 1 39 VAL MG1 2kij_ambr001 39 VAL HG11 1 1
215 1 1 1 1 18 THR HA 2kij_ambr001 18 THR HA 1 1
215 1 2 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
216 1 1 1 1 18 THR HB 2kij_ambr001 18 THR HB 1 1
216 1 2 1 1 19 GLU H 2kij_ambr001 19 GLU H 1 1
217 1 1 1 1 18 THR HB 2kij_ambr001 18 THR HB 1 1
217 1 2 1 1 19 GLU HB3 2kij_ambr001 19 GLU HB3 1 1
218 1 1 1 1 18 THR HB 2kij_ambr001 18 THR HB 1 1
218 1 2 1 1 19 GLU QG 2kij_ambr001 19 GLU HG2 1 1
219 1 1 1 1 18 THR MG 2kij_ambr001 18 THR HG21 1 1
219 1 2 1 1 19 GLU H 2kij_ambr001 19 THR H 1 1
220 1 1 1 1 19 GLU H 2kij_ambr001 19 GLU H 1 1
220 1 2 1 1 19 GLU HB2 2kij_ambr001 19 GLU HB2 1 1
221 1 1 1 1 19 GLU H 2kij_ambr001 19 GLU H 1 1
221 1 2 1 1 19 GLU QG 2kij_ambr001 19 GLU HG2 1 1
222 1 1 1 1 19 GLU H 2kij_ambr001 19 GLU H 1 1
222 1 2 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
223 1 1 1 1 19 GLU H 2kij_ambr001 19 GLU H 1 1
223 1 2 1 1 39 VAL MG1 2kij_ambr001 39 VAL HG11 1 1
224 1 1 1 1 19 GLU HA 2kij_ambr001 19 GLU HA 1 1
224 1 2 1 1 19 GLU HB2 2kij_ambr001 19 GLU HB2 1 1
225 1 1 1 1 19 GLU HA 2kij_ambr001 19 GLU HA 1 1
225 1 2 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
226 1 1 1 1 19 GLU HA 2kij_ambr001 19 GLU HA 1 1
226 1 2 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
227 1 1 1 1 19 GLU HA 2kij_ambr001 19 GLU HA 1 1
227 1 2 1 1 38 ASP HA 2kij_ambr001 38 ASP HA 1 1
228 1 1 1 1 19 GLU HA 2kij_ambr001 19 GLU HA 1 1
228 1 2 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
229 1 1 1 1 19 GLU HA 2kij_ambr001 19 GLU HA 1 1
229 1 2 1 1 39 VAL HA 2kij_ambr001 39 VAL HA 1 1
230 1 1 1 1 19 GLU HA 2kij_ambr001 19 GLU HA 1 1
230 1 2 1 1 39 VAL HB 2kij_ambr001 39 VAL HB 1 1
231 1 1 1 1 19 GLU HB2 2kij_ambr001 19 GLU HB2 1 1
231 1 2 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
232 1 1 1 1 19 GLU HB2 2kij_ambr001 19 GLU HB2 1 1
232 1 2 1 1 38 ASP HA 2kij_ambr001 38 ASP HA 1 1
233 1 1 1 1 19 GLU HB3 2kij_ambr001 19 GLU HB3 1 1
233 1 2 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
234 1 1 1 1 19 GLU HB3 2kij_ambr001 19 GLU HB3 1 1
234 1 2 1 1 38 ASP HA 2kij_ambr001 38 ASP HA 1 1
235 1 1 1 1 19 GLU HB3 2kij_ambr001 19 GLU HB3 1 1
235 1 2 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
236 1 1 1 1 19 GLU QG 2kij_ambr001 19 GLU HG2 1 1
236 1 2 1 1 20 ALA H 2kij_ambr001 20 GLU H 1 1
237 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
237 1 2 1 1 21 THR H 2kij_ambr001 21 THR H 1 1
238 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
238 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
239 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
239 1 2 1 1 37 VAL HB 2kij_ambr001 37 VAL HB 1 1
240 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
240 1 2 1 1 37 VAL MG2 2kij_ambr001 37 VAL HG21 1 1
241 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
241 1 2 1 1 37 VAL O 2kij_ambr001 37 VAL O 1 1
242 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
242 1 2 1 1 38 ASP HA 2kij_ambr001 38 ASP HA 1 1
243 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
243 1 2 1 1 39 VAL HA 2kij_ambr001 39 VAL HA 1 1
244 1 1 1 1 20 ALA H 2kij_ambr001 20 ALA H 1 1
244 1 2 1 1 39 VAL HB 2kij_ambr001 39 VAL HB 1 1
245 1 1 1 1 20 ALA HA 2kij_ambr001 20 ALA HA 1 1
245 1 2 1 1 21 THR H 2kij_ambr001 21 THR H 1 1
246 1 1 1 1 20 ALA HA 2kij_ambr001 20 ALA HA 1 1
246 1 2 1 1 57 PRO HG2 2kij_ambr001 57 PRO HG2 1 1
247 1 1 1 1 20 ALA HA 2kij_ambr001 20 ALA HA 1 1
247 1 2 1 1 57 PRO HG3 2kij_ambr001 57 PRO HG3 1 1
248 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
248 1 2 1 1 21 THR H 2kij_ambr001 21 ALA H 1 1
249 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
249 1 2 1 1 22 ILE MD 2kij_ambr001 22 ALA HD11 1 1
250 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
250 1 2 1 1 37 VAL H 2kij_ambr001 37 ALA H 1 1
251 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
251 1 2 1 1 37 VAL MG1 2kij_ambr001 37 ALA HG11 1 1
252 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
252 1 2 1 1 37 VAL MG2 2kij_ambr001 37 ALA HG21 1 1
253 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
253 1 2 1 1 39 VAL HA 2kij_ambr001 39 ALA HA 1 1
254 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
254 1 2 1 1 57 PRO HB2 2kij_ambr001 57 ALA HB2 1 1
255 1 1 1 1 20 ALA MB 2kij_ambr001 20 ALA HB1 1 1
255 1 2 1 1 57 PRO HB3 2kij_ambr001 57 ALA HB3 1 1
256 1 1 1 1 20 ALA N 2kij_ambr001 20 ALA N 1 1
256 1 2 1 1 37 VAL O 2kij_ambr001 37 VAL O 1 1
257 1 1 1 1 20 ALA O 2kij_ambr001 20 ALA O 1 1
257 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
258 1 1 1 1 20 ALA O 2kij_ambr001 20 ALA O 1 1
258 1 2 1 1 37 VAL N 2kij_ambr001 37 VAL N 1 1
259 1 1 1 1 21 THR H 2kij_ambr001 21 THR H 1 1
259 1 2 1 1 21 THR HB 2kij_ambr001 21 THR HB 1 1
260 1 1 1 1 21 THR H 2kij_ambr001 21 THR H 1 1
260 1 2 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
261 1 1 1 1 21 THR H 2kij_ambr001 21 THR H 1 1
261 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
262 1 1 1 1 21 THR H 2kij_ambr001 21 THR H 1 1
262 1 2 1 1 48 ILE MG 2kij_ambr001 48 ILE HG21 1 1
263 1 1 1 1 21 THR HA 2kij_ambr001 21 THR HA 1 1
263 1 2 1 1 21 THR MG 2kij_ambr001 21 THR HG21 1 1
264 1 1 1 1 21 THR HA 2kij_ambr001 21 THR HA 1 1
264 1 2 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
265 1 1 1 1 21 THR HA 2kij_ambr001 21 THR HA 1 1
265 1 2 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
266 1 1 1 1 21 THR HA 2kij_ambr001 21 THR HA 1 1
266 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
267 1 1 1 1 21 THR HB 2kij_ambr001 21 THR HB 1 1
267 1 2 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
268 1 1 1 1 21 THR HB 2kij_ambr001 21 THR HB 1 1
268 1 2 1 1 49 LYS H 2kij_ambr001 49 LYS H 1 1
269 1 1 1 1 21 THR MG 2kij_ambr001 21 THR HG21 1 1
269 1 2 1 1 22 ILE H 2kij_ambr001 22 THR H 1 1
270 1 1 1 1 21 THR MG 2kij_ambr001 21 THR HG21 1 1
270 1 2 1 1 34 GLU QG 2kij_ambr001 34 THR HG2 1 1
271 1 1 1 1 21 THR MG 2kij_ambr001 21 THR HG21 1 1
271 1 2 1 1 35 GLU H 2kij_ambr001 35 THR H 1 1
272 1 1 1 1 21 THR MG 2kij_ambr001 21 THR HG21 1 1
272 1 2 1 1 36 GLN HA 2kij_ambr001 36 THR HA 1 1
273 1 1 1 1 21 THR MG 2kij_ambr001 21 THR HG21 1 1
273 1 2 1 1 37 VAL H 2kij_ambr001 37 THR H 1 1
274 1 1 1 1 21 THR MG 2kij_ambr001 21 THR HG21 1 1
274 1 2 1 1 49 LYS H 2kij_ambr001 49 THR H 1 1
275 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
275 1 2 1 1 22 ILE HB 2kij_ambr001 22 ILE HB 1 1
276 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
276 1 2 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
277 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
277 1 2 1 1 22 ILE HG12 2kij_ambr001 22 ILE HG12 1 1
278 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
278 1 2 1 1 22 ILE HG13 2kij_ambr001 22 ILE HG13 1 1
279 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
279 1 2 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
280 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
280 1 2 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
281 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
281 1 2 1 1 35 GLU HB3 2kij_ambr001 35 GLU HB3 1 1
282 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
282 1 2 1 1 35 GLU QG 2kij_ambr001 35 GLU HG2 1 1
283 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
283 1 2 1 1 35 GLU O 2kij_ambr001 35 GLU O 1 1
284 1 1 1 1 22 ILE H 2kij_ambr001 22 ILE H 1 1
284 1 2 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
285 1 1 1 1 22 ILE HA 2kij_ambr001 22 ILE HA 1 1
285 1 2 1 1 22 ILE HG12 2kij_ambr001 22 ILE HG12 1 1
286 1 1 1 1 22 ILE HA 2kij_ambr001 22 ILE HA 1 1
286 1 2 1 1 22 ILE HG13 2kij_ambr001 22 ILE HG13 1 1
287 1 1 1 1 22 ILE HA 2kij_ambr001 22 ILE HA 1 1
287 1 2 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
288 1 1 1 1 22 ILE HA 2kij_ambr001 22 ILE HA 1 1
288 1 2 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
289 1 1 1 1 22 ILE HA 2kij_ambr001 22 ILE HA 1 1
289 1 2 1 1 23 VAL MG2 2kij_ambr001 23 VAL HG21 1 1
290 1 1 1 1 22 ILE HA 2kij_ambr001 22 ILE HA 1 1
290 1 2 1 1 48 ILE HA 2kij_ambr001 48 ILE HA 1 1
291 1 1 1 1 22 ILE HA 2kij_ambr001 22 ILE HA 1 1
291 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
292 1 1 1 1 22 ILE HB 2kij_ambr001 22 ILE HB 1 1
292 1 2 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
293 1 1 1 1 22 ILE HB 2kij_ambr001 22 ILE HB 1 1
293 1 2 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
294 1 1 1 1 22 ILE HB 2kij_ambr001 22 ILE HB 1 1
294 1 2 1 1 35 GLU HB2 2kij_ambr001 35 GLU HB2 1 1
295 1 1 1 1 22 ILE HB 2kij_ambr001 22 ILE HB 1 1
295 1 2 1 1 35 GLU HB3 2kij_ambr001 35 GLU HB3 1 1
296 1 1 1 1 22 ILE HB 2kij_ambr001 22 ILE HB 1 1
296 1 2 1 1 35 GLU QG 2kij_ambr001 35 GLU HG2 1 1
297 1 1 1 1 22 ILE HB 2kij_ambr001 22 ILE HB 1 1
297 1 2 1 1 42 VAL HB 2kij_ambr001 42 VAL HB 1 1
298 1 1 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
298 1 2 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
299 1 1 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
299 1 2 1 1 35 GLU HB2 2kij_ambr001 35 ILE HB2 1 1
300 1 1 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
300 1 2 1 1 35 GLU HB3 2kij_ambr001 35 ILE HB3 1 1
301 1 1 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
301 1 2 1 1 35 GLU QG 2kij_ambr001 35 ILE HG2 1 1
302 1 1 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
302 1 2 1 1 42 VAL MG1 2kij_ambr001 42 ILE HG11 1 1
303 1 1 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
303 1 2 1 1 42 VAL MG2 2kij_ambr001 42 ILE HG21 1 1
304 1 1 1 1 22 ILE MD 2kij_ambr001 22 ILE HD11 1 1
304 1 2 1 1 46 ASP HA 2kij_ambr001 46 ILE HA 1 1
305 1 1 1 1 22 ILE HG12 2kij_ambr001 22 ILE HG12 1 1
305 1 2 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
306 1 1 1 1 22 ILE HG12 2kij_ambr001 22 ILE HG12 1 1
306 1 2 1 1 35 GLU QG 2kij_ambr001 35 GLU HG2 1 1
307 1 1 1 1 22 ILE HG12 2kij_ambr001 22 ILE HG12 1 1
307 1 2 1 1 37 VAL MG1 2kij_ambr001 37 VAL HG11 1 1
308 1 1 1 1 22 ILE HG12 2kij_ambr001 22 ILE HG12 1 1
308 1 2 1 1 37 VAL MG2 2kij_ambr001 37 VAL HG21 1 1
309 1 1 1 1 22 ILE HG13 2kij_ambr001 22 ILE HG13 1 1
309 1 2 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
310 1 1 1 1 22 ILE HG13 2kij_ambr001 22 ILE HG13 1 1
310 1 2 1 1 35 GLU HB2 2kij_ambr001 35 GLU HB2 1 1
311 1 1 1 1 22 ILE HG13 2kij_ambr001 22 ILE HG13 1 1
311 1 2 1 1 35 GLU HB3 2kij_ambr001 35 GLU HB3 1 1
312 1 1 1 1 22 ILE HG13 2kij_ambr001 22 ILE HG13 1 1
312 1 2 1 1 35 GLU QG 2kij_ambr001 35 GLU HG2 1 1
313 1 1 1 1 22 ILE HG13 2kij_ambr001 22 ILE HG13 1 1
313 1 2 1 1 42 VAL HB 2kij_ambr001 42 VAL HB 1 1
314 1 1 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
314 1 2 1 1 23 VAL H 2kij_ambr001 23 ILE H 1 1
315 1 1 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
315 1 2 1 1 35 GLU HB2 2kij_ambr001 35 ILE HB2 1 1
316 1 1 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
316 1 2 1 1 35 GLU HB3 2kij_ambr001 35 ILE HB3 1 1
317 1 1 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
317 1 2 1 1 35 GLU QG 2kij_ambr001 35 ILE HG2 1 1
318 1 1 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
318 1 2 1 1 46 ASP H 2kij_ambr001 46 ILE H 1 1
319 1 1 1 1 22 ILE MG 2kij_ambr001 22 ILE HG21 1 1
319 1 2 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
320 1 1 1 1 22 ILE N 2kij_ambr001 22 ILE N 1 1
320 1 2 1 1 35 GLU O 2kij_ambr001 35 GLU O 1 1
321 1 1 1 1 22 ILE O 2kij_ambr001 22 ILE O 1 1
321 1 2 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
322 1 1 1 1 22 ILE O 2kij_ambr001 22 ILE O 1 1
322 1 2 1 1 35 GLU N 2kij_ambr001 35 GLU N 1 1
323 1 1 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
323 1 2 1 1 23 VAL HB 2kij_ambr001 23 VAL HB 1 1
324 1 1 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
324 1 2 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
325 1 1 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
325 1 2 1 1 47 ILE HB 2kij_ambr001 47 ILE HB 1 1
326 1 1 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
326 1 2 1 1 48 ILE HA 2kij_ambr001 48 ILE HA 1 1
327 1 1 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
327 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
328 1 1 1 1 23 VAL H 2kij_ambr001 23 VAL H 1 1
328 1 2 1 1 48 ILE MG 2kij_ambr001 48 ILE HG21 1 1
329 1 1 1 1 23 VAL HA 2kij_ambr001 23 VAL HA 1 1
329 1 2 1 1 23 VAL MG1 2kij_ambr001 23 VAL HG11 1 1
330 1 1 1 1 23 VAL HA 2kij_ambr001 23 VAL HA 1 1
330 1 2 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
331 1 1 1 1 23 VAL HA 2kij_ambr001 23 VAL HA 1 1
331 1 2 1 1 34 GLU HA 2kij_ambr001 34 GLU HA 1 1
332 1 1 1 1 23 VAL HA 2kij_ambr001 23 VAL HA 1 1
332 1 2 1 1 34 GLU QB 2kij_ambr001 34 GLU HB2 1 1
333 1 1 1 1 23 VAL HA 2kij_ambr001 23 VAL HA 1 1
333 1 2 1 1 34 GLU QG 2kij_ambr001 34 GLU HG2 1 1
334 1 1 1 1 23 VAL HA 2kij_ambr001 23 VAL HA 1 1
334 1 2 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
335 1 1 1 1 23 VAL HB 2kij_ambr001 23 VAL HB 1 1
335 1 2 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
336 1 1 1 1 23 VAL HB 2kij_ambr001 23 VAL HB 1 1
336 1 2 1 1 34 GLU QB 2kij_ambr001 34 GLU HB2 1 1
337 1 1 1 1 23 VAL HB 2kij_ambr001 23 VAL HB 1 1
337 1 2 1 1 34 GLU QG 2kij_ambr001 34 GLU HG2 1 1
338 1 1 1 1 23 VAL HB 2kij_ambr001 23 VAL HB 1 1
338 1 2 1 1 47 ILE MG 2kij_ambr001 47 ILE HG21 1 1
339 1 1 1 1 23 VAL MG1 2kij_ambr001 23 VAL HG11 1 1
339 1 2 1 1 24 THR H 2kij_ambr001 24 VAL H 1 1
340 1 1 1 1 23 VAL MG1 2kij_ambr001 23 VAL HG11 1 1
340 1 2 1 1 34 GLU HA 2kij_ambr001 34 VAL HA 1 1
341 1 1 1 1 23 VAL MG1 2kij_ambr001 23 VAL HG11 1 1
341 1 2 1 1 34 GLU QB 2kij_ambr001 34 VAL HB2 1 1
342 1 1 1 1 23 VAL MG1 2kij_ambr001 23 VAL HG11 1 1
342 1 2 1 1 34 GLU QG 2kij_ambr001 34 VAL HG2 1 1
343 1 1 1 1 23 VAL MG1 2kij_ambr001 23 VAL HG11 1 1
343 1 2 1 1 35 GLU H 2kij_ambr001 35 VAL H 1 1
344 1 1 1 1 23 VAL MG2 2kij_ambr001 23 VAL HG21 1 1
344 1 2 1 1 24 THR H 2kij_ambr001 24 VAL H 1 1
345 1 1 1 1 23 VAL MG2 2kij_ambr001 23 VAL HG21 1 1
345 1 2 1 1 34 GLU QB 2kij_ambr001 34 VAL HB2 1 1
346 1 1 1 1 23 VAL MG2 2kij_ambr001 23 VAL HG21 1 1
346 1 2 1 1 34 GLU QG 2kij_ambr001 34 VAL HG2 1 1
347 1 1 1 1 23 VAL MG2 2kij_ambr001 23 VAL HG21 1 1
347 1 2 1 1 48 ILE HA 2kij_ambr001 48 VAL HA 1 1
348 1 1 1 1 23 VAL MG2 2kij_ambr001 23 VAL HG21 1 1
348 1 2 1 1 49 LYS QB 2kij_ambr001 49 VAL HB2 1 1
349 1 1 1 1 23 VAL MG2 2kij_ambr001 23 VAL HG21 1 1
349 1 2 1 1 49 LYS QD 2kij_ambr001 49 VAL HD2 1 1
350 1 1 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
350 1 2 1 1 25 LEU H 2kij_ambr001 25 LEU H 1 1
351 1 1 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
351 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
352 1 1 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
352 1 2 1 1 33 SER HB3 2kij_ambr001 33 SER HB3 1 1
353 1 1 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
353 1 2 1 1 33 SER O 2kij_ambr001 33 SER O 1 1
354 1 1 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
354 1 2 1 1 34 GLU HA 2kij_ambr001 34 GLU HA 1 1
355 1 1 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
355 1 2 1 1 34 GLU QB 2kij_ambr001 34 GLU HB2 1 1
356 1 1 1 1 24 THR H 2kij_ambr001 24 THR H 1 1
356 1 2 1 1 34 GLU QG 2kij_ambr001 34 GLU HG2 1 1
357 1 1 1 1 24 THR HA 2kij_ambr001 24 THR HA 1 1
357 1 2 1 1 24 THR MG 2kij_ambr001 24 THR HG21 1 1
358 1 1 1 1 24 THR HB 2kij_ambr001 24 THR HB 1 1
358 1 2 1 1 25 LEU H 2kij_ambr001 25 LEU H 1 1
359 1 1 1 1 24 THR HB 2kij_ambr001 24 THR HB 1 1
359 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
360 1 1 1 1 24 THR MG 2kij_ambr001 24 THR HG21 1 1
360 1 2 1 1 25 LEU H 2kij_ambr001 25 THR H 1 1
361 1 1 1 1 24 THR MG 2kij_ambr001 24 THR HG21 1 1
361 1 2 1 1 26 ASP HA 2kij_ambr001 26 THR HA 1 1
362 1 1 1 1 24 THR MG 2kij_ambr001 24 THR HG21 1 1
362 1 2 1 1 33 SER HB2 2kij_ambr001 33 THR HB2 1 1
363 1 1 1 1 24 THR MG 2kij_ambr001 24 THR HG21 1 1
363 1 2 1 1 33 SER HB3 2kij_ambr001 33 THR HB3 1 1
364 1 1 1 1 24 THR N 2kij_ambr001 24 THR N 1 1
364 1 2 1 1 33 SER O 2kij_ambr001 33 SER O 1 1
365 1 1 1 1 24 THR O 2kij_ambr001 24 THR O 1 1
365 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
366 1 1 1 1 24 THR O 2kij_ambr001 24 THR O 1 1
366 1 2 1 1 33 SER N 2kij_ambr001 33 SER N 1 1
367 1 1 1 1 25 LEU H 2kij_ambr001 25 LEU H 1 1
367 1 2 1 1 25 LEU HB2 2kij_ambr001 25 LEU HB2 1 1
368 1 1 1 1 25 LEU H 2kij_ambr001 25 LEU H 1 1
368 1 2 1 1 25 LEU MD1 2kij_ambr001 25 LEU HD11 1 1
369 1 1 1 1 25 LEU H 2kij_ambr001 25 LEU H 1 1
369 1 2 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
370 1 1 1 1 25 LEU H 2kij_ambr001 25 LEU H 1 1
370 1 2 1 1 25 LEU HG 2kij_ambr001 25 LEU HG 1 1
371 1 1 1 1 25 LEU HA 2kij_ambr001 25 LEU HA 1 1
371 1 2 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
372 1 1 1 1 25 LEU HA 2kij_ambr001 25 LEU HA 1 1
372 1 2 1 1 25 LEU HG 2kij_ambr001 25 LEU HG 1 1
373 1 1 1 1 25 LEU HA 2kij_ambr001 25 LEU HA 1 1
373 1 2 1 1 32 LEU HA 2kij_ambr001 32 LEU HA 1 1
374 1 1 1 1 25 LEU HA 2kij_ambr001 25 LEU HA 1 1
374 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
375 1 1 1 1 25 LEU HB2 2kij_ambr001 25 LEU HB2 1 1
375 1 2 1 1 26 ASP H 2kij_ambr001 26 ASP H 1 1
376 1 1 1 1 25 LEU HB2 2kij_ambr001 25 LEU HB2 1 1
376 1 2 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
377 1 1 1 1 25 LEU HB2 2kij_ambr001 25 LEU HB2 1 1
377 1 2 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
378 1 1 1 1 25 LEU HB2 2kij_ambr001 25 LEU HB2 1 1
378 1 2 1 1 29 ASN HA 2kij_ambr001 29 ASN HA 1 1
379 1 1 1 1 25 LEU HB2 2kij_ambr001 25 LEU HB2 1 1
379 1 2 1 1 29 ASN HD21 2kij_ambr001 29 ASN HD22 1 1
380 1 1 1 1 25 LEU HB3 2kij_ambr001 25 LEU HB3 1 1
380 1 2 1 1 26 ASP H 2kij_ambr001 26 ASP H 1 1
381 1 1 1 1 25 LEU HB3 2kij_ambr001 25 LEU HB3 1 1
381 1 2 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
382 1 1 1 1 25 LEU HB3 2kij_ambr001 25 LEU HB3 1 1
382 1 2 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
383 1 1 1 1 25 LEU HB3 2kij_ambr001 25 LEU HB3 1 1
383 1 2 1 1 29 ASN HA 2kij_ambr001 29 ASN HA 1 1
384 1 1 1 1 25 LEU HB3 2kij_ambr001 25 LEU HB3 1 1
384 1 2 1 1 29 ASN HD21 2kij_ambr001 29 ASN HD22 1 1
385 1 1 1 1 25 LEU MD1 2kij_ambr001 25 LEU HD11 1 1
385 1 2 1 1 26 ASP H 2kij_ambr001 26 LEU H 1 1
386 1 1 1 1 25 LEU MD1 2kij_ambr001 25 LEU HD11 1 1
386 1 2 1 1 29 ASN HA 2kij_ambr001 29 LEU HA 1 1
387 1 1 1 1 25 LEU MD1 2kij_ambr001 25 LEU HD11 1 1
387 1 2 1 1 29 ASN HD21 2kij_ambr001 29 LEU HD22 1 1
388 1 1 1 1 25 LEU MD1 2kij_ambr001 25 LEU HD11 1 1
388 1 2 1 1 29 ASN HD22 2kij_ambr001 29 LEU HD21 1 1
389 1 1 1 1 25 LEU MD1 2kij_ambr001 25 LEU HD11 1 1
389 1 2 1 1 32 LEU MD1 2kij_ambr001 32 LEU HD11 1 1
390 1 1 1 1 25 LEU MD1 2kij_ambr001 25 LEU HD11 1 1
390 1 2 1 1 32 LEU MD2 2kij_ambr001 32 LEU HD21 1 1
391 1 1 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
391 1 2 1 1 26 ASP H 2kij_ambr001 26 LEU H 1 1
392 1 1 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
392 1 2 1 1 29 ASN HA 2kij_ambr001 29 LEU HA 1 1
393 1 1 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
393 1 2 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
394 1 1 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
394 1 2 1 1 32 LEU MD1 2kij_ambr001 32 LEU HD11 1 1
395 1 1 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
395 1 2 1 1 32 LEU MD2 2kij_ambr001 32 LEU HD21 1 1
396 1 1 1 1 25 LEU MD2 2kij_ambr001 25 LEU HD21 1 1
396 1 2 1 1 33 SER H 2kij_ambr001 33 LEU H 1 1
397 1 1 1 1 25 LEU HG 2kij_ambr001 25 LEU HG 1 1
397 1 2 1 1 26 ASP H 2kij_ambr001 26 ASP H 1 1
398 1 1 1 1 25 LEU HG 2kij_ambr001 25 LEU HG 1 1
398 1 2 1 1 29 ASN HA 2kij_ambr001 29 ASN HA 1 1
399 1 1 1 1 26 ASP H 2kij_ambr001 26 ASP H 1 1
399 1 2 1 1 27 SER H 2kij_ambr001 27 SER H 1 1
400 1 1 1 1 26 ASP H 2kij_ambr001 26 ASP H 1 1
400 1 2 1 1 29 ASN HA 2kij_ambr001 29 ASN HA 1 1
401 1 1 1 1 26 ASP H 2kij_ambr001 26 ASP H 1 1
401 1 2 1 1 31 LEU H 2kij_ambr001 31 LEU H 1 1
402 1 1 1 1 26 ASP HB2 2kij_ambr001 26 ASP HB2 1 1
402 1 2 1 1 27 SER H 2kij_ambr001 27 SER H 1 1
403 1 1 1 1 26 ASP HB2 2kij_ambr001 26 ASP HB2 1 1
403 1 2 1 1 31 LEU QB 2kij_ambr001 31 LEU HB2 1 1
404 1 1 1 1 26 ASP HB2 2kij_ambr001 26 ASP HB2 1 1
404 1 2 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
405 1 1 1 1 26 ASP HB2 2kij_ambr001 26 ASP HB2 1 1
405 1 2 1 1 31 LEU MD2 2kij_ambr001 31 LEU HD21 1 1
406 1 1 1 1 26 ASP HB2 2kij_ambr001 26 ASP HB2 1 1
406 1 2 1 1 31 LEU HG 2kij_ambr001 31 LEU HG 1 1
407 1 1 1 1 26 ASP HB3 2kij_ambr001 26 ASP HB3 1 1
407 1 2 1 1 27 SER H 2kij_ambr001 27 SER H 1 1
408 1 1 1 1 26 ASP HB3 2kij_ambr001 26 ASP HB3 1 1
408 1 2 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
409 1 1 1 1 26 ASP HB3 2kij_ambr001 26 ASP HB3 1 1
409 1 2 1 1 31 LEU MD2 2kij_ambr001 31 LEU HD21 1 1
410 1 1 1 1 26 ASP HB3 2kij_ambr001 26 ASP HB3 1 1
410 1 2 1 1 31 LEU HG 2kij_ambr001 31 LEU HG 1 1
411 1 1 1 1 27 SER H 2kij_ambr001 27 SER H 1 1
411 1 2 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
412 1 1 1 1 27 SER H 2kij_ambr001 27 SER H 1 1
412 1 2 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
413 1 1 1 1 27 SER H 2kij_ambr001 27 SER H 1 1
413 1 2 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
414 1 1 1 1 27 SER HA 2kij_ambr001 27 SER HA 1 1
414 1 2 1 1 31 LEU H 2kij_ambr001 31 LEU H 1 1
415 1 1 1 1 27 SER HA 2kij_ambr001 27 SER HA 1 1
415 1 2 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
416 1 1 1 1 27 SER HA 2kij_ambr001 27 SER HA 1 1
416 1 2 1 1 31 LEU MD2 2kij_ambr001 31 LEU HD21 1 1
417 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
417 1 2 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
418 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
418 1 2 1 1 30 ILE HB 2kij_ambr001 30 ILE HB 1 1
419 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
419 1 2 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
420 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
420 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
421 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
421 1 2 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
422 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
422 1 2 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
423 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
423 1 2 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
424 1 1 1 1 27 SER HB2 2kij_ambr001 27 SER HB2 1 1
424 1 2 1 1 31 LEU MD2 2kij_ambr001 31 LEU HD21 1 1
425 1 1 1 1 27 SER HB3 2kij_ambr001 27 SER HB3 1 1
425 1 2 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
426 1 1 1 1 27 SER HB3 2kij_ambr001 27 SER HB3 1 1
426 1 2 1 1 30 ILE HB 2kij_ambr001 30 ILE HB 1 1
427 1 1 1 1 27 SER HB3 2kij_ambr001 27 SER HB3 1 1
427 1 2 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
428 1 1 1 1 27 SER HB3 2kij_ambr001 27 SER HB3 1 1
428 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
429 1 1 1 1 27 SER HB3 2kij_ambr001 27 SER HB3 1 1
429 1 2 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
430 1 1 1 1 27 SER HB3 2kij_ambr001 27 SER HB3 1 1
430 1 2 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
431 1 1 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
431 1 2 1 1 28 ASP HB2 2kij_ambr001 28 ASP HB2 1 1
432 1 1 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
432 1 2 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
433 1 1 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
433 1 2 1 1 30 ILE HB 2kij_ambr001 30 ILE HB 1 1
434 1 1 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
434 1 2 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
435 1 1 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
435 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
436 1 1 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
436 1 2 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
437 1 1 1 1 28 ASP H 2kij_ambr001 28 ASP H 1 1
437 1 2 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
438 1 1 1 1 28 ASP HB2 2kij_ambr001 28 ASP HB2 1 1
438 1 2 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
439 1 1 1 1 28 ASP HB2 2kij_ambr001 28 ASP HB2 1 1
439 1 2 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
440 1 1 1 1 28 ASP HB2 2kij_ambr001 28 ASP HB2 1 1
440 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
441 1 1 1 1 28 ASP HB2 2kij_ambr001 28 ASP HB2 1 1
441 1 2 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
442 1 1 1 1 28 ASP HB2 2kij_ambr001 28 ASP HB2 1 1
442 1 2 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
443 1 1 1 1 28 ASP HB3 2kij_ambr001 28 ASP HB3 1 1
443 1 2 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
444 1 1 1 1 28 ASP HB3 2kij_ambr001 28 ASP HB3 1 1
444 1 2 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
445 1 1 1 1 28 ASP HB3 2kij_ambr001 28 ASP HB3 1 1
445 1 2 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
446 1 1 1 1 28 ASP HB3 2kij_ambr001 28 ASP HB3 1 1
446 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
447 1 1 1 1 28 ASP HB3 2kij_ambr001 28 ASP HB3 1 1
447 1 2 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
448 1 1 1 1 28 ASP HB3 2kij_ambr001 28 ASP HB3 1 1
448 1 2 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
449 1 1 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
449 1 2 1 1 29 ASN HB2 2kij_ambr001 29 ASN HB2 1 1
450 1 1 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
450 1 2 1 1 29 ASN HD22 2kij_ambr001 29 ASN HD21 1 1
451 1 1 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
451 1 2 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
452 1 1 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
452 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
453 1 1 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
453 1 2 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
454 1 1 1 1 29 ASN H 2kij_ambr001 29 ASN H 1 1
454 1 2 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
455 1 1 1 1 29 ASN HB2 2kij_ambr001 29 ASN HB2 1 1
455 1 2 1 1 29 ASN HD22 2kij_ambr001 29 ASN HD21 1 1
456 1 1 1 1 29 ASN HB2 2kij_ambr001 29 ASN HB2 1 1
456 1 2 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
457 1 1 1 1 29 ASN HB2 2kij_ambr001 29 ASN HB2 1 1
457 1 2 1 1 32 LEU MD1 2kij_ambr001 32 LEU HD11 1 1
458 1 1 1 1 29 ASN HB3 2kij_ambr001 29 ASN HB3 1 1
458 1 2 1 1 29 ASN HD22 2kij_ambr001 29 ASN HD21 1 1
459 1 1 1 1 29 ASN HB3 2kij_ambr001 29 ASN HB3 1 1
459 1 2 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
460 1 1 1 1 29 ASN HB3 2kij_ambr001 29 ASN HB3 1 1
460 1 2 1 1 32 LEU MD1 2kij_ambr001 32 LEU HD11 1 1
461 1 1 1 1 29 ASN HD22 2kij_ambr001 29 ASN HD21 1 1
461 1 2 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
462 1 1 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
462 1 2 1 1 30 ILE HB 2kij_ambr001 30 ILE HB 1 1
463 1 1 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
463 1 2 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
464 1 1 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
464 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
465 1 1 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
465 1 2 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
466 1 1 1 1 30 ILE H 2kij_ambr001 30 ILE H 1 1
466 1 2 1 1 31 LEU H 2kij_ambr001 31 LEU H 1 1
467 1 1 1 1 30 ILE HA 2kij_ambr001 30 ILE HA 1 1
467 1 2 1 1 30 ILE HG12 2kij_ambr001 30 ILE HG12 1 1
468 1 1 1 1 30 ILE HB 2kij_ambr001 30 ILE HB 1 1
468 1 2 1 1 31 LEU H 2kij_ambr001 31 LEU H 1 1
469 1 1 1 1 30 ILE MD 2kij_ambr001 30 ILE HD11 1 1
469 1 2 1 1 31 LEU H 2kij_ambr001 31 ILE H 1 1
470 1 1 1 1 30 ILE HG13 2kij_ambr001 30 ILE HG13 1 1
470 1 2 1 1 31 LEU H 2kij_ambr001 31 LEU H 1 1
471 1 1 1 1 30 ILE MG 2kij_ambr001 30 ILE HG21 1 1
471 1 2 1 1 31 LEU H 2kij_ambr001 31 ILE H 1 1
472 1 1 1 1 31 LEU H 2kij_ambr001 31 LEU H 1 1
472 1 2 1 1 31 LEU HG 2kij_ambr001 31 LEU HG 1 1
473 1 1 1 1 31 LEU H 2kij_ambr001 31 LEU H 1 1
473 1 2 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
474 1 1 1 1 31 LEU HA 2kij_ambr001 31 LEU HA 1 1
474 1 2 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
475 1 1 1 1 31 LEU QB 2kij_ambr001 31 LEU HB2 1 1
475 1 2 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
476 1 1 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
476 1 2 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
477 1 1 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
477 1 2 1 1 33 SER HB2 2kij_ambr001 33 LEU HB2 1 1
478 1 1 1 1 31 LEU MD1 2kij_ambr001 31 LEU HD11 1 1
478 1 2 1 1 33 SER HB3 2kij_ambr001 33 LEU HB3 1 1
479 1 1 1 1 31 LEU MD2 2kij_ambr001 31 LEU HD21 1 1
479 1 2 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
480 1 1 1 1 31 LEU MD2 2kij_ambr001 31 LEU HD21 1 1
480 1 2 1 1 33 SER HB2 2kij_ambr001 33 LEU HB2 1 1
481 1 1 1 1 31 LEU MD2 2kij_ambr001 31 LEU HD21 1 1
481 1 2 1 1 33 SER HB3 2kij_ambr001 33 LEU HB3 1 1
482 1 1 1 1 31 LEU HG 2kij_ambr001 31 LEU HG 1 1
482 1 2 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
483 1 1 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
483 1 2 1 1 32 LEU HB2 2kij_ambr001 32 LEU HB2 1 1
484 1 1 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
484 1 2 1 1 32 LEU MD1 2kij_ambr001 32 LEU HD11 1 1
485 1 1 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
485 1 2 1 1 32 LEU HG 2kij_ambr001 32 LEU HG 1 1
486 1 1 1 1 32 LEU H 2kij_ambr001 32 LEU H 1 1
486 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
487 1 1 1 1 32 LEU HA 2kij_ambr001 32 LEU HA 1 1
487 1 2 1 1 32 LEU HG 2kij_ambr001 32 LEU HG 1 1
488 1 1 1 1 32 LEU HB2 2kij_ambr001 32 LEU HB2 1 1
488 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
489 1 1 1 1 32 LEU HB3 2kij_ambr001 32 LEU HB3 1 1
489 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
490 1 1 1 1 32 LEU MD1 2kij_ambr001 32 LEU HD11 1 1
490 1 2 1 1 33 SER H 2kij_ambr001 33 LEU H 1 1
491 1 1 1 1 32 LEU MD2 2kij_ambr001 32 LEU HD21 1 1
491 1 2 1 1 33 SER H 2kij_ambr001 33 LEU H 1 1
492 1 1 1 1 32 LEU HG 2kij_ambr001 32 LEU HG 1 1
492 1 2 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
493 1 1 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
493 1 2 1 1 33 SER HB3 2kij_ambr001 33 SER HB3 1 1
494 1 1 1 1 33 SER H 2kij_ambr001 33 SER H 1 1
494 1 2 1 1 34 GLU H 2kij_ambr001 34 GLU H 1 1
495 1 1 1 1 33 SER HA 2kij_ambr001 33 SER HA 1 1
495 1 2 1 1 34 GLU QB 2kij_ambr001 34 GLU HB2 1 1
496 1 1 1 1 33 SER HA 2kij_ambr001 33 SER HA 1 1
496 1 2 1 1 34 GLU QG 2kij_ambr001 34 GLU HG2 1 1
497 1 1 1 1 33 SER HB2 2kij_ambr001 33 SER HB2 1 1
497 1 2 1 1 34 GLU H 2kij_ambr001 34 GLU H 1 1
498 1 1 1 1 33 SER HB3 2kij_ambr001 33 SER HB3 1 1
498 1 2 1 1 34 GLU H 2kij_ambr001 34 GLU H 1 1
499 1 1 1 1 34 GLU H 2kij_ambr001 34 GLU H 1 1
499 1 2 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
500 1 1 1 1 34 GLU H 2kij_ambr001 34 GLU H 1 1
500 1 2 1 1 35 GLU QG 2kij_ambr001 35 GLU HG2 1 1
501 1 1 1 1 34 GLU HA 2kij_ambr001 34 GLU HA 1 1
501 1 2 1 1 34 GLU QG 2kij_ambr001 34 GLU HG2 1 1
502 1 1 1 1 34 GLU HA 2kij_ambr001 34 GLU HA 1 1
502 1 2 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
503 1 1 1 1 34 GLU QB 2kij_ambr001 34 GLU HB2 1 1
503 1 2 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
504 1 1 1 1 34 GLU QG 2kij_ambr001 34 GLU HG2 1 1
504 1 2 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
505 1 1 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
505 1 2 1 1 35 GLU HB2 2kij_ambr001 35 GLU HB2 1 1
506 1 1 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
506 1 2 1 1 35 GLU HB3 2kij_ambr001 35 GLU HB3 1 1
507 1 1 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
507 1 2 1 1 35 GLU QG 2kij_ambr001 35 GLU HG2 1 1
508 1 1 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
508 1 2 1 1 36 GLN H 2kij_ambr001 36 GLN H 1 1
509 1 1 1 1 35 GLU H 2kij_ambr001 35 GLU H 1 1
509 1 2 1 1 37 VAL MG1 2kij_ambr001 37 VAL HG11 1 1
510 1 1 1 1 35 GLU HA 2kij_ambr001 35 GLU HA 1 1
510 1 2 1 1 36 GLN H 2kij_ambr001 36 GLN H 1 1
511 1 1 1 1 36 GLN H 2kij_ambr001 36 GLN H 1 1
511 1 2 1 1 36 GLN HB2 2kij_ambr001 36 GLN HB2 1 1
512 1 1 1 1 36 GLN H 2kij_ambr001 36 GLN H 1 1
512 1 2 1 1 36 GLN HE21 2kij_ambr001 36 GLN HE21 1 1
513 1 1 1 1 36 GLN H 2kij_ambr001 36 GLN H 1 1
513 1 2 1 1 36 GLN HG2 2kij_ambr001 36 GLN HG2 1 1
514 1 1 1 1 36 GLN H 2kij_ambr001 36 GLN H 1 1
514 1 2 1 1 36 GLN HG3 2kij_ambr001 36 GLN HG3 1 1
515 1 1 1 1 36 GLN H 2kij_ambr001 36 GLN H 1 1
515 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
516 1 1 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
516 1 2 1 1 36 GLN HE21 2kij_ambr001 36 GLN HE21 1 1
517 1 1 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
517 1 2 1 1 36 GLN HE22 2kij_ambr001 36 GLN HE22 1 1
518 1 1 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
518 1 2 1 1 36 GLN HG2 2kij_ambr001 36 GLN HG2 1 1
519 1 1 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
519 1 2 1 1 36 GLN HG3 2kij_ambr001 36 GLN HG3 1 1
520 1 1 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
520 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
521 1 1 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
521 1 2 1 1 37 VAL MG1 2kij_ambr001 37 VAL HG11 1 1
522 1 1 1 1 36 GLN HA 2kij_ambr001 36 GLN HA 1 1
522 1 2 1 1 37 VAL MG2 2kij_ambr001 37 VAL HG21 1 1
523 1 1 1 1 36 GLN HB2 2kij_ambr001 36 GLN HB2 1 1
523 1 2 1 1 36 GLN HE21 2kij_ambr001 36 GLN HE21 1 1
524 1 1 1 1 36 GLN HB2 2kij_ambr001 36 GLN HB2 1 1
524 1 2 1 1 36 GLN HE22 2kij_ambr001 36 GLN HE22 1 1
525 1 1 1 1 36 GLN HB2 2kij_ambr001 36 GLN HB2 1 1
525 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
526 1 1 1 1 36 GLN HB3 2kij_ambr001 36 GLN HB3 1 1
526 1 2 1 1 36 GLN HE21 2kij_ambr001 36 GLN HE21 1 1
527 1 1 1 1 36 GLN HB3 2kij_ambr001 36 GLN HB3 1 1
527 1 2 1 1 36 GLN HE22 2kij_ambr001 36 GLN HE22 1 1
528 1 1 1 1 36 GLN HB3 2kij_ambr001 36 GLN HB3 1 1
528 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
529 1 1 1 1 36 GLN HE21 2kij_ambr001 36 GLN HE21 1 1
529 1 2 1 1 36 GLN HG2 2kij_ambr001 36 GLN HG2 1 1
530 1 1 1 1 36 GLN HE22 2kij_ambr001 36 GLN HE22 1 1
530 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
531 1 1 1 1 36 GLN HG2 2kij_ambr001 36 GLN HG2 1 1
531 1 2 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
532 1 1 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
532 1 2 1 1 37 VAL HB 2kij_ambr001 37 VAL HB 1 1
533 1 1 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
533 1 2 1 1 37 VAL MG1 2kij_ambr001 37 VAL HG11 1 1
534 1 1 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
534 1 2 1 1 37 VAL MG2 2kij_ambr001 37 VAL HG21 1 1
535 1 1 1 1 37 VAL H 2kij_ambr001 37 VAL H 1 1
535 1 2 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
536 1 1 1 1 37 VAL HA 2kij_ambr001 37 VAL HA 1 1
536 1 2 1 1 37 VAL HB 2kij_ambr001 37 VAL HB 1 1
537 1 1 1 1 37 VAL HA 2kij_ambr001 37 VAL HA 1 1
537 1 2 1 1 37 VAL MG1 2kij_ambr001 37 VAL HG11 1 1
538 1 1 1 1 37 VAL HA 2kij_ambr001 37 VAL HA 1 1
538 1 2 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
539 1 1 1 1 37 VAL HB 2kij_ambr001 37 VAL HB 1 1
539 1 2 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
540 1 1 1 1 37 VAL HB 2kij_ambr001 37 VAL HB 1 1
540 1 2 1 1 41 LEU MD2 2kij_ambr001 41 LEU HD21 1 1
541 1 1 1 1 37 VAL MG1 2kij_ambr001 37 VAL HG11 1 1
541 1 2 1 1 38 ASP H 2kij_ambr001 38 VAL H 1 1
542 1 1 1 1 37 VAL MG2 2kij_ambr001 37 VAL HG21 1 1
542 1 2 1 1 38 ASP H 2kij_ambr001 38 VAL H 1 1
543 1 1 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
543 1 2 1 1 38 ASP HB3 2kij_ambr001 38 ASP HB3 1 1
544 1 1 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
544 1 2 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
545 1 1 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
545 1 2 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
546 1 1 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
546 1 2 1 1 41 LEU HB2 2kij_ambr001 41 LEU HB2 1 1
547 1 1 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
547 1 2 1 1 41 LEU HB3 2kij_ambr001 41 LEU HB3 1 1
548 1 1 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
548 1 2 1 1 41 LEU MD1 2kij_ambr001 41 LEU HD11 1 1
549 1 1 1 1 38 ASP H 2kij_ambr001 38 ASP H 1 1
549 1 2 1 1 41 LEU MD2 2kij_ambr001 41 LEU HD21 1 1
550 1 1 1 1 38 ASP HA 2kij_ambr001 38 ASP HA 1 1
550 1 2 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
551 1 1 1 1 38 ASP HA 2kij_ambr001 38 ASP HA 1 1
551 1 2 1 1 41 LEU MD1 2kij_ambr001 41 LEU HD11 1 1
552 1 1 1 1 38 ASP HA 2kij_ambr001 38 ASP HA 1 1
552 1 2 1 1 41 LEU MD2 2kij_ambr001 41 LEU HD21 1 1
553 1 1 1 1 38 ASP HB2 2kij_ambr001 38 ASP HB2 1 1
553 1 2 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
554 1 1 1 1 38 ASP HB2 2kij_ambr001 38 ASP HB2 1 1
554 1 2 1 1 39 VAL MG1 2kij_ambr001 39 VAL HG11 1 1
555 1 1 1 1 38 ASP HB2 2kij_ambr001 38 ASP HB2 1 1
555 1 2 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
556 1 1 1 1 38 ASP HB2 2kij_ambr001 38 ASP HB2 1 1
556 1 2 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
557 1 1 1 1 38 ASP HB2 2kij_ambr001 38 ASP HB2 1 1
557 1 2 1 1 41 LEU MD1 2kij_ambr001 41 LEU HD11 1 1
558 1 1 1 1 38 ASP HB2 2kij_ambr001 38 ASP HB2 1 1
558 1 2 1 1 41 LEU HG 2kij_ambr001 41 LEU HG 1 1
559 1 1 1 1 38 ASP HB3 2kij_ambr001 38 ASP HB3 1 1
559 1 2 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
560 1 1 1 1 38 ASP HB3 2kij_ambr001 38 ASP HB3 1 1
560 1 2 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
561 1 1 1 1 38 ASP HB3 2kij_ambr001 38 ASP HB3 1 1
561 1 2 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
562 1 1 1 1 38 ASP HB3 2kij_ambr001 38 ASP HB3 1 1
562 1 2 1 1 41 LEU MD1 2kij_ambr001 41 LEU HD11 1 1
563 1 1 1 1 38 ASP HB3 2kij_ambr001 38 ASP HB3 1 1
563 1 2 1 1 41 LEU MD2 2kij_ambr001 41 LEU HD21 1 1
564 1 1 1 1 38 ASP HB3 2kij_ambr001 38 ASP HB3 1 1
564 1 2 1 1 41 LEU HG 2kij_ambr001 41 LEU HG 1 1
565 1 1 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
565 1 2 1 1 39 VAL HB 2kij_ambr001 39 VAL HB 1 1
566 1 1 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
566 1 2 1 1 39 VAL MG1 2kij_ambr001 39 VAL HG11 1 1
567 1 1 1 1 39 VAL H 2kij_ambr001 39 VAL H 1 1
567 1 2 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
568 1 1 1 1 39 VAL HA 2kij_ambr001 39 VAL HA 1 1
568 1 2 1 1 39 VAL HB 2kij_ambr001 39 VAL HB 1 1
569 1 1 1 1 39 VAL HA 2kij_ambr001 39 VAL HA 1 1
569 1 2 1 1 39 VAL MG2 2kij_ambr001 39 VAL HG21 1 1
570 1 1 1 1 39 VAL HA 2kij_ambr001 39 VAL HA 1 1
570 1 2 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
571 1 1 1 1 39 VAL HA 2kij_ambr001 39 VAL HA 1 1
571 1 2 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
572 1 1 1 1 39 VAL HA 2kij_ambr001 39 VAL HA 1 1
572 1 2 1 1 42 VAL HB 2kij_ambr001 42 VAL HB 1 1
573 1 1 1 1 39 VAL MG2 2kij_ambr001 39 VAL HG21 1 1
573 1 2 1 1 40 GLU H 2kij_ambr001 40 VAL H 1 1
574 1 1 1 1 39 VAL MG2 2kij_ambr001 39 VAL HG21 1 1
574 1 2 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
575 1 1 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
575 1 2 1 1 40 GLU HB2 2kij_ambr001 40 GLU HB2 1 1
576 1 1 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
576 1 2 1 1 40 GLU HB3 2kij_ambr001 40 GLU HB3 1 1
577 1 1 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
577 1 2 1 1 40 GLU QG 2kij_ambr001 40 GLU HG2 1 1
578 1 1 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
578 1 2 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
579 1 1 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
579 1 2 1 1 41 LEU HA 2kij_ambr001 41 LEU HA 1 1
580 1 1 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
580 1 2 1 1 41 LEU HB3 2kij_ambr001 41 LEU HB3 1 1
581 1 1 1 1 40 GLU H 2kij_ambr001 40 GLU H 1 1
581 1 2 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
582 1 1 1 1 40 GLU HA 2kij_ambr001 40 GLU HA 1 1
582 1 2 1 1 40 GLU HB2 2kij_ambr001 40 GLU HB2 1 1
583 1 1 1 1 40 GLU HA 2kij_ambr001 40 GLU HA 1 1
583 1 2 1 1 40 GLU QG 2kij_ambr001 40 GLU HG2 1 1
584 1 1 1 1 40 GLU HA 2kij_ambr001 40 GLU HA 1 1
584 1 2 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
585 1 1 1 1 40 GLU HB2 2kij_ambr001 40 GLU HB2 1 1
585 1 2 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
586 1 1 1 1 40 GLU HB2 2kij_ambr001 40 GLU HB2 1 1
586 1 2 1 1 41 LEU MD1 2kij_ambr001 41 LEU HD11 1 1
587 1 1 1 1 40 GLU HB2 2kij_ambr001 40 GLU HB2 1 1
587 1 2 1 1 41 LEU MD2 2kij_ambr001 41 LEU HD21 1 1
588 1 1 1 1 40 GLU HB3 2kij_ambr001 40 GLU HB3 1 1
588 1 2 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
589 1 1 1 1 40 GLU HB3 2kij_ambr001 40 GLU HB3 1 1
589 1 2 1 1 41 LEU MD1 2kij_ambr001 41 LEU HD11 1 1
590 1 1 1 1 40 GLU HB3 2kij_ambr001 40 GLU HB3 1 1
590 1 2 1 1 41 LEU MD2 2kij_ambr001 41 LEU HD21 1 1
591 1 1 1 1 40 GLU QG 2kij_ambr001 40 GLU HG2 1 1
591 1 2 1 1 41 LEU H 2kij_ambr001 41 GLU H 1 1
592 1 1 1 1 40 GLU QG 2kij_ambr001 40 GLU HG2 1 1
592 1 2 1 1 41 LEU MD2 2kij_ambr001 41 GLU HD21 1 1
593 1 1 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
593 1 2 1 1 41 LEU HB3 2kij_ambr001 41 LEU HB3 1 1
594 1 1 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
594 1 2 1 1 41 LEU HG 2kij_ambr001 41 LEU HG 1 1
595 1 1 1 1 41 LEU H 2kij_ambr001 41 LEU H 1 1
595 1 2 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
596 1 1 1 1 41 LEU HA 2kij_ambr001 41 LEU HA 1 1
596 1 2 1 1 41 LEU MD2 2kij_ambr001 41 LEU HD21 1 1
597 1 1 1 1 41 LEU HA 2kij_ambr001 41 LEU HA 1 1
597 1 2 1 1 41 LEU HG 2kij_ambr001 41 LEU HG 1 1
598 1 1 1 1 41 LEU HA 2kij_ambr001 41 LEU HA 1 1
598 1 2 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
599 1 1 1 1 41 LEU HB2 2kij_ambr001 41 LEU HB2 1 1
599 1 2 1 1 41 LEU MD1 2kij_ambr001 41 LEU HD11 1 1
600 1 1 1 1 41 LEU HB2 2kij_ambr001 41 LEU HB2 1 1
600 1 2 1 1 41 LEU HG 2kij_ambr001 41 LEU HG 1 1
601 1 1 1 1 41 LEU HB2 2kij_ambr001 41 LEU HB2 1 1
601 1 2 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
602 1 1 1 1 41 LEU HB3 2kij_ambr001 41 LEU HB3 1 1
602 1 2 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
603 1 1 1 1 41 LEU HG 2kij_ambr001 41 LEU HG 1 1
603 1 2 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
604 1 1 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
604 1 2 1 1 42 VAL HB 2kij_ambr001 42 VAL HB 1 1
605 1 1 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
605 1 2 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
606 1 1 1 1 42 VAL H 2kij_ambr001 42 VAL H 1 1
606 1 2 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
607 1 1 1 1 42 VAL HB 2kij_ambr001 42 VAL HB 1 1
607 1 2 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
608 1 1 1 1 42 VAL MG1 2kij_ambr001 42 VAL HG11 1 1
608 1 2 1 1 43 GLN H 2kij_ambr001 43 VAL H 1 1
609 1 1 1 1 42 VAL MG1 2kij_ambr001 42 VAL HG11 1 1
609 1 2 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
610 1 1 1 1 42 VAL MG2 2kij_ambr001 42 VAL HG21 1 1
610 1 2 1 1 43 GLN H 2kij_ambr001 43 VAL H 1 1
611 1 1 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
611 1 2 1 1 43 GLN HB2 2kij_ambr001 43 GLN HB2 1 1
612 1 1 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
612 1 2 1 1 43 GLN HE21 2kij_ambr001 43 GLN HE21 1 1
613 1 1 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
613 1 2 1 1 43 GLN HG2 2kij_ambr001 43 GLN HG2 1 1
614 1 1 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
614 1 2 1 1 43 GLN HG3 2kij_ambr001 43 GLN HG3 1 1
615 1 1 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
615 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
616 1 1 1 1 43 GLN H 2kij_ambr001 43 GLN H 1 1
616 1 2 1 1 46 ASP H 2kij_ambr001 46 ASP H 1 1
617 1 1 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
617 1 2 1 1 43 GLN HE22 2kij_ambr001 43 GLN HE22 1 1
618 1 1 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
618 1 2 1 1 43 GLN HG2 2kij_ambr001 43 GLN HG2 1 1
619 1 1 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
619 1 2 1 1 43 GLN HG3 2kij_ambr001 43 GLN HG3 1 1
620 1 1 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
620 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
621 1 1 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
621 1 2 1 1 107 VAL H 2kij_ambr001 107 VAL H 1 1
622 1 1 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
622 1 2 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
623 1 1 1 1 43 GLN HA 2kij_ambr001 43 GLN HA 1 1
623 1 2 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
624 1 1 1 1 43 GLN HB2 2kij_ambr001 43 GLN HB2 1 1
624 1 2 1 1 43 GLN HE21 2kij_ambr001 43 GLN HE21 1 1
625 1 1 1 1 43 GLN HB2 2kij_ambr001 43 GLN HB2 1 1
625 1 2 1 1 43 GLN HE22 2kij_ambr001 43 GLN HE22 1 1
626 1 1 1 1 43 GLN HB2 2kij_ambr001 43 GLN HB2 1 1
626 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
627 1 1 1 1 43 GLN HB3 2kij_ambr001 43 GLN HB3 1 1
627 1 2 1 1 43 GLN HE22 2kij_ambr001 43 GLN HE22 1 1
628 1 1 1 1 43 GLN HB3 2kij_ambr001 43 GLN HB3 1 1
628 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
629 1 1 1 1 43 GLN HE21 2kij_ambr001 43 GLN HE21 1 1
629 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
630 1 1 1 1 43 GLN HE22 2kij_ambr001 43 GLN HE22 1 1
630 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
631 1 1 1 1 43 GLN HG2 2kij_ambr001 43 GLN HG2 1 1
631 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
632 1 1 1 1 43 GLN HG3 2kij_ambr001 43 GLN HG3 1 1
632 1 2 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
633 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
633 1 2 1 1 44 ARG HD2 2kij_ambr001 44 ARG HD2 1 1
634 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
634 1 2 1 1 44 ARG HD3 2kij_ambr001 44 ARG HD3 1 1
635 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
635 1 2 1 1 44 ARG HG2 2kij_ambr001 44 ARG HG2 1 1
636 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
636 1 2 1 1 44 ARG HG3 2kij_ambr001 44 ARG HG3 1 1
637 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
637 1 2 1 1 45 GLY H 2kij_ambr001 45 GLY H 1 1
638 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
638 1 2 1 1 106 HIS HA 2kij_ambr001 106 HID HA 1 1
639 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
639 1 2 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
640 1 1 1 1 44 ARG H 2kij_ambr001 44 ARG H 1 1
640 1 2 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
641 1 1 1 1 44 ARG HA 2kij_ambr001 44 ARG HA 1 1
641 1 2 1 1 44 ARG HG2 2kij_ambr001 44 ARG HG2 1 1
642 1 1 1 1 44 ARG HA 2kij_ambr001 44 ARG HA 1 1
642 1 2 1 1 105 THR HA 2kij_ambr001 105 THR HA 1 1
643 1 1 1 1 44 ARG HA 2kij_ambr001 44 ARG HA 1 1
643 1 2 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
644 1 1 1 1 44 ARG HA 2kij_ambr001 44 ARG HA 1 1
644 1 2 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
645 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
645 1 2 1 1 44 ARG HD2 2kij_ambr001 44 ARG HD2 1 1
646 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
646 1 2 1 1 44 ARG HD3 2kij_ambr001 44 ARG HD3 1 1
647 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
647 1 2 1 1 45 GLY H 2kij_ambr001 45 ARG H 1 1
648 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
648 1 2 1 1 45 GLY HA2 2kij_ambr001 45 ARG HA2 1 1
649 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
649 1 2 1 1 45 GLY HA3 2kij_ambr001 45 ARG HA3 1 1
650 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
650 1 2 1 1 46 ASP H 2kij_ambr001 46 ARG H 1 1
651 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
651 1 2 1 1 105 THR HA 2kij_ambr001 105 ARG HA 1 1
652 1 1 1 1 44 ARG QB 2kij_ambr001 44 ARG HB2 1 1
652 1 2 1 1 106 HIS HA 2kij_ambr001 106 ARG HA 1 1
653 1 1 1 1 44 ARG HD2 2kij_ambr001 44 ARG HD2 1 1
653 1 2 1 1 44 ARG HG3 2kij_ambr001 44 ARG HG3 1 1
654 1 1 1 1 44 ARG HD3 2kij_ambr001 44 ARG HD3 1 1
654 1 2 1 1 45 GLY H 2kij_ambr001 45 GLY H 1 1
655 1 1 1 1 44 ARG HD3 2kij_ambr001 44 ARG HD3 1 1
655 1 2 1 1 105 THR HA 2kij_ambr001 105 THR HA 1 1
656 1 1 1 1 44 ARG HD3 2kij_ambr001 44 ARG HD3 1 1
656 1 2 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
657 1 1 1 1 44 ARG HD3 2kij_ambr001 44 ARG HD3 1 1
657 1 2 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
658 1 1 1 1 44 ARG HG2 2kij_ambr001 44 ARG HG2 1 1
658 1 2 1 1 45 GLY H 2kij_ambr001 45 GLY H 1 1
659 1 1 1 1 44 ARG HG2 2kij_ambr001 44 ARG HG2 1 1
659 1 2 1 1 105 THR HA 2kij_ambr001 105 THR HA 1 1
660 1 1 1 1 44 ARG HG3 2kij_ambr001 44 ARG HG3 1 1
660 1 2 1 1 45 GLY H 2kij_ambr001 45 GLY H 1 1
661 1 1 1 1 44 ARG HG3 2kij_ambr001 44 ARG HG3 1 1
661 1 2 1 1 45 GLY HA2 2kij_ambr001 45 GLY HA2 1 1
662 1 1 1 1 44 ARG HG3 2kij_ambr001 44 ARG HG3 1 1
662 1 2 1 1 45 GLY HA3 2kij_ambr001 45 GLY HA3 1 1
663 1 1 1 1 44 ARG HG3 2kij_ambr001 44 ARG HG3 1 1
663 1 2 1 1 105 THR HA 2kij_ambr001 105 THR HA 1 1
664 1 1 1 1 44 ARG HG3 2kij_ambr001 44 ARG HG3 1 1
664 1 2 1 1 106 HIS H 2kij_ambr001 106 HID H 1 1
665 1 1 1 1 45 GLY H 2kij_ambr001 45 GLY H 1 1
665 1 2 1 1 46 ASP H 2kij_ambr001 46 ASP H 1 1
666 1 1 1 1 45 GLY H 2kij_ambr001 45 GLY H 1 1
666 1 2 1 1 105 THR HA 2kij_ambr001 105 THR HA 1 1
667 1 1 1 1 46 ASP H 2kij_ambr001 46 ASP H 1 1
667 1 2 1 1 46 ASP HB2 2kij_ambr001 46 ASP HB2 1 1
668 1 1 1 1 46 ASP H 2kij_ambr001 46 ASP H 1 1
668 1 2 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
669 1 1 1 1 46 ASP H 2kij_ambr001 46 ASP H 1 1
669 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
670 1 1 1 1 46 ASP H 2kij_ambr001 46 ASP H 1 1
670 1 2 1 1 104 ALA MB 2kij_ambr001 104 ALA HB1 1 1
671 1 1 1 1 46 ASP HA 2kij_ambr001 46 ASP HA 1 1
671 1 2 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
672 1 1 1 1 46 ASP HA 2kij_ambr001 46 ASP HA 1 1
672 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
673 1 1 1 1 46 ASP HB2 2kij_ambr001 46 ASP HB2 1 1
673 1 2 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
674 1 1 1 1 46 ASP HB2 2kij_ambr001 46 ASP HB2 1 1
674 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
675 1 1 1 1 46 ASP HB2 2kij_ambr001 46 ASP HB2 1 1
675 1 2 1 1 48 ILE QG 2kij_ambr001 48 ILE HG12 1 1
676 1 1 1 1 46 ASP HB3 2kij_ambr001 46 ASP HB3 1 1
676 1 2 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
677 1 1 1 1 46 ASP HB3 2kij_ambr001 46 ASP HB3 1 1
677 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
678 1 1 1 1 46 ASP HB3 2kij_ambr001 46 ASP HB3 1 1
678 1 2 1 1 48 ILE QG 2kij_ambr001 48 ILE HG12 1 1
679 1 1 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
679 1 2 1 1 47 ILE HB 2kij_ambr001 47 ILE HB 1 1
680 1 1 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
680 1 2 1 1 47 ILE MD 2kij_ambr001 47 ILE HD11 1 1
681 1 1 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
681 1 2 1 1 47 ILE HG12 2kij_ambr001 47 ILE HG12 1 1
682 1 1 1 1 47 ILE H 2kij_ambr001 47 ILE H 1 1
682 1 2 1 1 47 ILE HG13 2kij_ambr001 47 ILE HG13 1 1
683 1 1 1 1 47 ILE HA 2kij_ambr001 47 ILE HA 1 1
683 1 2 1 1 47 ILE HG12 2kij_ambr001 47 ILE HG12 1 1
684 1 1 1 1 47 ILE HA 2kij_ambr001 47 ILE HA 1 1
684 1 2 1 1 47 ILE HG13 2kij_ambr001 47 ILE HG13 1 1
685 1 1 1 1 47 ILE HA 2kij_ambr001 47 ILE HA 1 1
685 1 2 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
686 1 1 1 1 47 ILE HA 2kij_ambr001 47 ILE HA 1 1
686 1 2 1 1 48 ILE QG 2kij_ambr001 48 ILE HG12 1 1
687 1 1 1 1 47 ILE HA 2kij_ambr001 47 ILE HA 1 1
687 1 2 1 1 103 CYS HA 2kij_ambr001 103 CYS HA 1 1
688 1 1 1 1 47 ILE HA 2kij_ambr001 47 ILE HA 1 1
688 1 2 1 1 104 ALA H 2kij_ambr001 104 ALA H 1 1
689 1 1 1 1 47 ILE HA 2kij_ambr001 47 ILE HA 1 1
689 1 2 1 1 104 ALA MB 2kij_ambr001 104 ALA HB1 1 1
690 1 1 1 1 47 ILE HB 2kij_ambr001 47 ILE HB 1 1
690 1 2 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
691 1 1 1 1 47 ILE MD 2kij_ambr001 47 ILE HD11 1 1
691 1 2 1 1 47 ILE MG 2kij_ambr001 47 ILE HG21 1 1
692 1 1 1 1 47 ILE MD 2kij_ambr001 47 ILE HD11 1 1
692 1 2 1 1 103 CYS HB2 2kij_ambr001 103 ILE HB2 1 1
693 1 1 1 1 47 ILE MD 2kij_ambr001 47 ILE HD11 1 1
693 1 2 1 1 103 CYS HB3 2kij_ambr001 103 ILE HB3 1 1
694 1 1 1 1 47 ILE HG12 2kij_ambr001 47 ILE HG12 1 1
694 1 2 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
695 1 1 1 1 47 ILE HG12 2kij_ambr001 47 ILE HG12 1 1
695 1 2 1 1 103 CYS HA 2kij_ambr001 103 CYS HA 1 1
696 1 1 1 1 47 ILE HG12 2kij_ambr001 47 ILE HG12 1 1
696 1 2 1 1 103 CYS HB2 2kij_ambr001 103 CYS HB2 1 1
697 1 1 1 1 47 ILE HG12 2kij_ambr001 47 ILE HG12 1 1
697 1 2 1 1 103 CYS HB3 2kij_ambr001 103 CYS HB3 1 1
698 1 1 1 1 47 ILE HG13 2kij_ambr001 47 ILE HG13 1 1
698 1 2 1 1 103 CYS HB2 2kij_ambr001 103 CYS HB2 1 1
699 1 1 1 1 47 ILE HG13 2kij_ambr001 47 ILE HG13 1 1
699 1 2 1 1 103 CYS HB3 2kij_ambr001 103 CYS HB3 1 1
700 1 1 1 1 47 ILE MG 2kij_ambr001 47 ILE HG21 1 1
700 1 2 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
701 1 1 1 1 47 ILE MG 2kij_ambr001 47 ILE HG21 1 1
701 1 2 1 1 48 ILE HA 2kij_ambr001 48 ILE HA 1 1
702 1 1 1 1 47 ILE MG 2kij_ambr001 47 ILE HG21 1 1
702 1 2 1 1 103 CYS HA 2kij_ambr001 103 ILE HA 1 1
703 1 1 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
703 1 2 1 1 48 ILE HB 2kij_ambr001 48 ILE HB 1 1
704 1 1 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
704 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
705 1 1 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
705 1 2 1 1 48 ILE QG 2kij_ambr001 48 ILE HG12 1 1
706 1 1 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
706 1 2 1 1 49 LYS H 2kij_ambr001 49 LYS H 1 1
707 1 1 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
707 1 2 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
708 1 1 1 1 48 ILE H 2kij_ambr001 48 ILE H 1 1
708 1 2 1 1 103 CYS HA 2kij_ambr001 103 CYS HA 1 1
709 1 1 1 1 48 ILE HA 2kij_ambr001 48 ILE HA 1 1
709 1 2 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
710 1 1 1 1 48 ILE HA 2kij_ambr001 48 ILE HA 1 1
710 1 2 1 1 48 ILE MG 2kij_ambr001 48 ILE HG21 1 1
711 1 1 1 1 48 ILE HA 2kij_ambr001 48 ILE HA 1 1
711 1 2 1 1 49 LYS H 2kij_ambr001 49 LYS H 1 1
712 1 1 1 1 48 ILE HB 2kij_ambr001 48 ILE HB 1 1
712 1 2 1 1 49 LYS H 2kij_ambr001 49 LYS H 1 1
713 1 1 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
713 1 2 1 1 48 ILE MG 2kij_ambr001 48 ILE HG21 1 1
714 1 1 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
714 1 2 1 1 49 LYS H 2kij_ambr001 49 ILE H 1 1
715 1 1 1 1 48 ILE MD 2kij_ambr001 48 ILE HD11 1 1
715 1 2 1 1 104 ALA H 2kij_ambr001 104 ILE H 1 1
716 1 1 1 1 48 ILE QG 2kij_ambr001 48 ILE HG12 1 1
716 1 2 1 1 49 LYS H 2kij_ambr001 49 ILE H 1 1
717 1 1 1 1 48 ILE QG 2kij_ambr001 48 ILE HG12 1 1
717 1 2 1 1 104 ALA H 2kij_ambr001 104 ILE H 1 1
718 1 1 1 1 48 ILE MG 2kij_ambr001 48 ILE HG21 1 1
718 1 2 1 1 49 LYS H 2kij_ambr001 49 ILE H 1 1
719 1 1 1 1 48 ILE MG 2kij_ambr001 48 ILE HG21 1 1
719 1 2 1 1 104 ALA H 2kij_ambr001 104 ILE H 1 1
720 1 1 1 1 49 LYS H 2kij_ambr001 49 LYS H 1 1
720 1 2 1 1 49 LYS HE3 2kij_ambr001 49 LYS HE3 1 1
721 1 1 1 1 49 LYS H 2kij_ambr001 49 LYS H 1 1
721 1 2 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
722 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
722 1 2 1 1 49 LYS QD 2kij_ambr001 49 LYS HD2 1 1
723 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
723 1 2 1 1 49 LYS HE2 2kij_ambr001 49 LYS HE2 1 1
724 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
724 1 2 1 1 49 LYS HE3 2kij_ambr001 49 LYS HE3 1 1
725 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
725 1 2 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
726 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
726 1 2 1 1 101 LEU HA 2kij_ambr001 101 LEU HA 1 1
727 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
727 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LEU HD21 1 1
728 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
728 1 2 1 1 101 LEU HG 2kij_ambr001 101 LEU HG 1 1
729 1 1 1 1 49 LYS HA 2kij_ambr001 49 LYS HA 1 1
729 1 2 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
730 1 1 1 1 49 LYS QB 2kij_ambr001 49 LYS HB2 1 1
730 1 2 1 1 49 LYS HE3 2kij_ambr001 49 LYS HE3 1 1
731 1 1 1 1 49 LYS QB 2kij_ambr001 49 LYS HB2 1 1
731 1 2 1 1 50 VAL H 2kij_ambr001 50 LYS H 1 1
732 1 1 1 1 49 LYS QB 2kij_ambr001 49 LYS HB2 1 1
732 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LYS HD11 1 1
733 1 1 1 1 49 LYS QB 2kij_ambr001 49 LYS HB2 1 1
733 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LYS HD21 1 1
734 1 1 1 1 49 LYS QD 2kij_ambr001 49 LYS HD2 1 1
734 1 2 1 1 50 VAL H 2kij_ambr001 50 LYS H 1 1
735 1 1 1 1 49 LYS QD 2kij_ambr001 49 LYS HD2 1 1
735 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LYS HD11 1 1
736 1 1 1 1 49 LYS QD 2kij_ambr001 49 LYS HD2 1 1
736 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LYS HD21 1 1
737 1 1 1 1 49 LYS HE2 2kij_ambr001 49 LYS HE2 1 1
737 1 2 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
738 1 1 1 1 49 LYS HE2 2kij_ambr001 49 LYS HE2 1 1
738 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LEU HD11 1 1
739 1 1 1 1 49 LYS HE3 2kij_ambr001 49 LYS HE3 1 1
739 1 2 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
740 1 1 1 1 49 LYS HE3 2kij_ambr001 49 LYS HE3 1 1
740 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LEU HD11 1 1
741 1 1 1 1 49 LYS HE3 2kij_ambr001 49 LYS HE3 1 1
741 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LEU HD21 1 1
742 1 1 1 1 49 LYS HE3 2kij_ambr001 49 LYS HE3 1 1
742 1 2 1 1 101 LEU HG 2kij_ambr001 101 LEU HG 1 1
743 1 1 1 1 49 LYS QG 2kij_ambr001 49 LYS HG2 1 1
743 1 2 1 1 50 VAL H 2kij_ambr001 50 LYS H 1 1
744 1 1 1 1 49 LYS QG 2kij_ambr001 49 LYS HG2 1 1
744 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LYS HD11 1 1
745 1 1 1 1 49 LYS QG 2kij_ambr001 49 LYS HG2 1 1
745 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LYS HD21 1 1
746 1 1 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
746 1 2 1 1 50 VAL HB 2kij_ambr001 50 VAL HB 1 1
747 1 1 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
747 1 2 1 1 51 VAL H 2kij_ambr001 51 VAL H 1 1
748 1 1 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
748 1 2 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
749 1 1 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
749 1 2 1 1 100 LEU O 2kij_ambr001 100 LEU O 1 1
750 1 1 1 1 50 VAL H 2kij_ambr001 50 VAL H 1 1
750 1 2 1 1 101 LEU HA 2kij_ambr001 101 LEU HA 1 1
751 1 1 1 1 50 VAL HA 2kij_ambr001 50 VAL HA 1 1
751 1 2 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
752 1 1 1 1 50 VAL HA 2kij_ambr001 50 VAL HA 1 1
752 1 2 1 1 51 VAL H 2kij_ambr001 51 VAL H 1 1
753 1 1 1 1 50 VAL HB 2kij_ambr001 50 VAL HB 1 1
753 1 2 1 1 51 VAL H 2kij_ambr001 51 VAL H 1 1
754 1 1 1 1 50 VAL HB 2kij_ambr001 50 VAL HB 1 1
754 1 2 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
755 1 1 1 1 50 VAL MG1 2kij_ambr001 50 VAL HG11 1 1
755 1 2 1 1 51 VAL H 2kij_ambr001 51 VAL H 1 1
756 1 1 1 1 50 VAL MG1 2kij_ambr001 50 VAL HG11 1 1
756 1 2 1 1 54 GLY H 2kij_ambr001 54 VAL H 1 1
757 1 1 1 1 50 VAL MG1 2kij_ambr001 50 VAL HG11 1 1
757 1 2 1 1 54 GLY HA3 2kij_ambr001 54 VAL HA3 1 1
758 1 1 1 1 50 VAL MG1 2kij_ambr001 50 VAL HG11 1 1
758 1 2 1 1 95 ASN HD21 2kij_ambr001 95 VAL HD21 1 1
759 1 1 1 1 50 VAL MG1 2kij_ambr001 50 VAL HG11 1 1
759 1 2 1 1 95 ASN HD22 2kij_ambr001 95 VAL HD22 1 1
760 1 1 1 1 50 VAL MG1 2kij_ambr001 50 VAL HG11 1 1
760 1 2 1 1 100 LEU MD1 2kij_ambr001 100 VAL HD11 1 1
761 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
761 1 2 1 1 51 VAL H 2kij_ambr001 51 VAL H 1 1
762 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
762 1 2 1 1 54 GLY H 2kij_ambr001 54 VAL H 1 1
763 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
763 1 2 1 1 54 GLY HA2 2kij_ambr001 54 VAL HA2 1 1
764 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
764 1 2 1 1 54 GLY HA3 2kij_ambr001 54 VAL HA3 1 1
765 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
765 1 2 1 1 55 LYS H 2kij_ambr001 55 VAL H 1 1
766 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
766 1 2 1 1 95 ASN H 2kij_ambr001 95 VAL H 1 1
767 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
767 1 2 1 1 95 ASN HB2 2kij_ambr001 95 VAL HB2 1 1
768 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
768 1 2 1 1 95 ASN HB3 2kij_ambr001 95 VAL HB3 1 1
769 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
769 1 2 1 1 95 ASN HD21 2kij_ambr001 95 VAL HD21 1 1
770 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
770 1 2 1 1 95 ASN HD22 2kij_ambr001 95 VAL HD22 1 1
771 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
771 1 2 1 1 100 LEU H 2kij_ambr001 100 VAL H 1 1
772 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
772 1 2 1 1 100 LEU MD1 2kij_ambr001 100 VAL HD11 1 1
773 1 1 1 1 50 VAL MG2 2kij_ambr001 50 VAL HG21 1 1
773 1 2 1 1 102 ILE MD 2kij_ambr001 102 VAL HD11 1 1
774 1 1 1 1 50 VAL N 2kij_ambr001 50 VAL N 1 1
774 1 2 1 1 100 LEU O 2kij_ambr001 100 LEU O 1 1
775 1 1 1 1 51 VAL H 2kij_ambr001 51 VAL H 1 1
775 1 2 1 1 51 VAL HB 2kij_ambr001 51 VAL HB 1 1
776 1 1 1 1 51 VAL H 2kij_ambr001 51 VAL H 1 1
776 1 2 1 1 51 VAL MG1 2kij_ambr001 51 VAL HG11 1 1
777 1 1 1 1 51 VAL HA 2kij_ambr001 51 VAL HA 1 1
777 1 2 1 1 51 VAL MG1 2kij_ambr001 51 VAL HG11 1 1
778 1 1 1 1 51 VAL HA 2kij_ambr001 51 VAL HA 1 1
778 1 2 1 1 99 SER HA 2kij_ambr001 99 SER HA 1 1
779 1 1 1 1 51 VAL HA 2kij_ambr001 51 VAL HA 1 1
779 1 2 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
780 1 1 1 1 51 VAL MG1 2kij_ambr001 51 VAL HG11 1 1
780 1 2 1 1 54 GLY H 2kij_ambr001 54 VAL H 1 1
781 1 1 1 1 51 VAL MG2 2kij_ambr001 51 VAL HG21 1 1
781 1 2 1 1 53 GLY HA2 2kij_ambr001 53 VAL HA2 1 1
782 1 1 1 1 51 VAL MG2 2kij_ambr001 51 VAL HG21 1 1
782 1 2 1 1 53 GLY HA3 2kij_ambr001 53 VAL HA3 1 1
783 1 1 1 1 51 VAL MG2 2kij_ambr001 51 VAL HG21 1 1
783 1 2 1 1 54 GLY H 2kij_ambr001 54 VAL H 1 1
784 1 1 1 1 52 PRO HA 2kij_ambr001 52 PRO HA 1 1
784 1 2 1 1 53 GLY H 2kij_ambr001 53 GLY H 1 1
785 1 1 1 1 52 PRO HA 2kij_ambr001 52 PRO HA 1 1
785 1 2 1 1 95 ASN HD21 2kij_ambr001 95 ASN HD21 1 1
786 1 1 1 1 52 PRO HA 2kij_ambr001 52 PRO HA 1 1
786 1 2 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
787 1 1 1 1 52 PRO HA 2kij_ambr001 52 PRO HA 1 1
787 1 2 1 1 97 ASN HA 2kij_ambr001 97 ASN HA 1 1
788 1 1 1 1 52 PRO QB 2kij_ambr001 52 PRO HB2 1 1
788 1 2 1 1 97 ASN HA 2kij_ambr001 97 PRO HA 1 1
789 1 1 1 1 52 PRO QG 2kij_ambr001 52 PRO HG2 1 1
789 1 2 1 1 97 ASN HA 2kij_ambr001 97 PRO HA 1 1
790 1 1 1 1 53 GLY H 2kij_ambr001 53 GLY H 1 1
790 1 2 1 1 54 GLY H 2kij_ambr001 54 GLY H 1 1
791 1 1 1 1 53 GLY H 2kij_ambr001 53 GLY H 1 1
791 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
792 1 1 1 1 53 GLY H 2kij_ambr001 53 GLY H 1 1
792 1 2 1 1 95 ASN HB3 2kij_ambr001 95 ASN HB3 1 1
793 1 1 1 1 53 GLY H 2kij_ambr001 53 GLY H 1 1
793 1 2 1 1 95 ASN HD21 2kij_ambr001 95 ASN HD21 1 1
794 1 1 1 1 53 GLY H 2kij_ambr001 53 GLY H 1 1
794 1 2 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
795 1 1 1 1 53 GLY H 2kij_ambr001 53 GLY H 1 1
795 1 2 1 1 96 GLN HA 2kij_ambr001 96 GLN HA 1 1
796 1 1 1 1 53 GLY HA2 2kij_ambr001 53 GLY HA2 1 1
796 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
797 1 1 1 1 53 GLY HA2 2kij_ambr001 53 GLY HA2 1 1
797 1 2 1 1 96 GLN HA 2kij_ambr001 96 GLN HA 1 1
798 1 1 1 1 53 GLY HA3 2kij_ambr001 53 GLY HA3 1 1
798 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
799 1 1 1 1 53 GLY HA3 2kij_ambr001 53 GLY HA3 1 1
799 1 2 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
800 1 1 1 1 53 GLY HA3 2kij_ambr001 53 GLY HA3 1 1
800 1 2 1 1 96 GLN HA 2kij_ambr001 96 GLN HA 1 1
801 1 1 1 1 54 GLY H 2kij_ambr001 54 GLY H 1 1
801 1 2 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
802 1 1 1 1 54 GLY H 2kij_ambr001 54 GLY H 1 1
802 1 2 1 1 95 ASN HB2 2kij_ambr001 95 ASN HB2 1 1
803 1 1 1 1 54 GLY H 2kij_ambr001 54 GLY H 1 1
803 1 2 1 1 95 ASN HB3 2kij_ambr001 95 ASN HB3 1 1
804 1 1 1 1 54 GLY H 2kij_ambr001 54 GLY H 1 1
804 1 2 1 1 95 ASN HD21 2kij_ambr001 95 ASN HD21 1 1
805 1 1 1 1 54 GLY H 2kij_ambr001 54 GLY H 1 1
805 1 2 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
806 1 1 1 1 54 GLY HA3 2kij_ambr001 54 GLY HA3 1 1
806 1 2 1 1 55 LYS H 2kij_ambr001 55 LYS H 1 1
807 1 1 1 1 55 LYS H 2kij_ambr001 55 LYS H 1 1
807 1 2 1 1 55 LYS QE 2kij_ambr001 55 LYS HE2 1 1
808 1 1 1 1 55 LYS H 2kij_ambr001 55 LYS H 1 1
808 1 2 1 1 55 LYS HG2 2kij_ambr001 55 LYS HG2 1 1
809 1 1 1 1 55 LYS H 2kij_ambr001 55 LYS H 1 1
809 1 2 1 1 55 LYS HG3 2kij_ambr001 55 LYS HG3 1 1
810 1 1 1 1 55 LYS H 2kij_ambr001 55 LYS H 1 1
810 1 2 1 1 56 PHE H 2kij_ambr001 56 PHE H 1 1
811 1 1 1 1 55 LYS H 2kij_ambr001 55 LYS H 1 1
811 1 2 1 1 94 ILE HA 2kij_ambr001 94 ILE HA 1 1
812 1 1 1 1 55 LYS H 2kij_ambr001 55 LYS H 1 1
812 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
813 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
813 1 2 1 1 55 LYS QE 2kij_ambr001 55 LYS HE2 1 1
814 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
814 1 2 1 1 55 LYS HG2 2kij_ambr001 55 LYS HG2 1 1
815 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
815 1 2 1 1 55 LYS HG3 2kij_ambr001 55 LYS HG3 1 1
816 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
816 1 2 1 1 56 PHE H 2kij_ambr001 56 PHE H 1 1
817 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
817 1 2 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
818 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
818 1 2 1 1 94 ILE HA 2kij_ambr001 94 ILE HA 1 1
819 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
819 1 2 1 1 94 ILE QG 2kij_ambr001 94 ILE HG12 1 1
820 1 1 1 1 55 LYS HA 2kij_ambr001 55 LYS HA 1 1
820 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
821 1 1 1 1 55 LYS QB 2kij_ambr001 55 LYS HB2 1 1
821 1 2 1 1 55 LYS QD 2kij_ambr001 55 LYS HD2 1 1
822 1 1 1 1 55 LYS QB 2kij_ambr001 55 LYS HB2 1 1
822 1 2 1 1 56 PHE H 2kij_ambr001 56 LYS H 1 1
823 1 1 1 1 55 LYS QB 2kij_ambr001 55 LYS HB2 1 1
823 1 2 1 1 94 ILE HA 2kij_ambr001 94 LYS HA 1 1
824 1 1 1 1 55 LYS QB 2kij_ambr001 55 LYS HB2 1 1
824 1 2 1 1 94 ILE MG 2kij_ambr001 94 LYS HG21 1 1
825 1 1 1 1 55 LYS QD 2kij_ambr001 55 LYS HD2 1 1
825 1 2 1 1 94 ILE MG 2kij_ambr001 94 LYS HG21 1 1
826 1 1 1 1 55 LYS QE 2kij_ambr001 55 LYS HE2 1 1
826 1 2 1 1 55 LYS HG2 2kij_ambr001 55 LYS HG2 1 1
827 1 1 1 1 55 LYS QE 2kij_ambr001 55 LYS HE2 1 1
827 1 2 1 1 55 LYS HG3 2kij_ambr001 55 LYS HG3 1 1
828 1 1 1 1 55 LYS QE 2kij_ambr001 55 LYS HE2 1 1
828 1 2 1 1 94 ILE MG 2kij_ambr001 94 LYS HG21 1 1
829 1 1 1 1 55 LYS HG2 2kij_ambr001 55 LYS HG2 1 1
829 1 2 1 1 56 PHE H 2kij_ambr001 56 PHE H 1 1
830 1 1 1 1 55 LYS HG2 2kij_ambr001 55 LYS HG2 1 1
830 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
831 1 1 1 1 55 LYS HG3 2kij_ambr001 55 LYS HG3 1 1
831 1 2 1 1 56 PHE H 2kij_ambr001 56 PHE H 1 1
832 1 1 1 1 55 LYS HG3 2kij_ambr001 55 LYS HG3 1 1
832 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
833 1 1 1 1 56 PHE H 2kij_ambr001 56 PHE H 1 1
833 1 2 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
834 1 1 1 1 56 PHE H 2kij_ambr001 56 PHE H 1 1
834 1 2 1 1 92 GLY H 2kij_ambr001 92 GLY H 1 1
835 1 1 1 1 56 PHE H 2kij_ambr001 56 PHE H 1 1
835 1 2 1 1 93 SER H 2kij_ambr001 93 SER H 1 1
836 1 1 1 1 56 PHE HA 2kij_ambr001 56 PHE HA 1 1
836 1 2 1 1 57 PRO HD2 2kij_ambr001 57 PRO HD2 1 1
837 1 1 1 1 56 PHE HA 2kij_ambr001 56 PHE HA 1 1
837 1 2 1 1 57 PRO HD3 2kij_ambr001 57 PRO HD3 1 1
838 1 1 1 1 56 PHE HA 2kij_ambr001 56 PHE HA 1 1
838 1 2 1 1 91 ALA HA 2kij_ambr001 91 ALA HA 1 1
839 1 1 1 1 56 PHE HA 2kij_ambr001 56 PHE HA 1 1
839 1 2 1 1 92 GLY H 2kij_ambr001 92 GLY H 1 1
840 1 1 1 1 56 PHE HB2 2kij_ambr001 56 PHE HB2 1 1
840 1 2 1 1 91 ALA HA 2kij_ambr001 91 ALA HA 1 1
841 1 1 1 1 56 PHE HB2 2kij_ambr001 56 PHE HB2 1 1
841 1 2 1 1 91 ALA MB 2kij_ambr001 91 ALA HB1 1 1
842 1 1 1 1 56 PHE HB2 2kij_ambr001 56 PHE HB2 1 1
842 1 2 1 1 93 SER QB 2kij_ambr001 93 SER HB2 1 1
843 1 1 1 1 56 PHE HB3 2kij_ambr001 56 PHE HB3 1 1
843 1 2 1 1 57 PRO HD2 2kij_ambr001 57 PRO HD2 1 1
844 1 1 1 1 56 PHE HB3 2kij_ambr001 56 PHE HB3 1 1
844 1 2 1 1 57 PRO HD3 2kij_ambr001 57 PRO HD3 1 1
845 1 1 1 1 56 PHE HB3 2kij_ambr001 56 PHE HB3 1 1
845 1 2 1 1 58 VAL H 2kij_ambr001 58 VAL H 1 1
846 1 1 1 1 56 PHE HB3 2kij_ambr001 56 PHE HB3 1 1
846 1 2 1 1 91 ALA HA 2kij_ambr001 91 ALA HA 1 1
847 1 1 1 1 56 PHE HB3 2kij_ambr001 56 PHE HB3 1 1
847 1 2 1 1 91 ALA MB 2kij_ambr001 91 ALA HB1 1 1
848 1 1 1 1 56 PHE HB3 2kij_ambr001 56 PHE HB3 1 1
848 1 2 1 1 93 SER H 2kij_ambr001 93 SER H 1 1
849 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
849 1 2 1 1 69 VAL MG1 2kij_ambr001 69 PHE HG11 1 1
850 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
850 1 2 1 1 89 VAL MG1 2kij_ambr001 89 PHE HG11 1 1
851 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
851 1 2 1 1 89 VAL MG2 2kij_ambr001 89 PHE HG21 1 1
852 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
852 1 2 1 1 92 GLY H 2kij_ambr001 92 PHE H 1 1
853 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
853 1 2 1 1 93 SER H 2kij_ambr001 93 PHE H 1 1
854 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
854 1 2 1 1 95 ASN H 2kij_ambr001 95 PHE H 1 1
855 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
855 1 2 1 1 95 ASN HB2 2kij_ambr001 95 PHE HB2 1 1
856 1 1 1 1 56 PHE QD 2kij_ambr001 56 PHE HD1 1 1
856 1 2 1 1 102 ILE MG 2kij_ambr001 102 PHE HG21 1 1
857 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
857 1 2 1 1 69 VAL MG1 2kij_ambr001 69 PHE HG11 1 1
858 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
858 1 2 1 1 69 VAL MG2 2kij_ambr001 69 PHE HG21 1 1
859 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
859 1 2 1 1 89 VAL MG1 2kij_ambr001 89 PHE HG11 1 1
860 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
860 1 2 1 1 89 VAL MG2 2kij_ambr001 89 PHE HG21 1 1
861 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
861 1 2 1 1 95 ASN H 2kij_ambr001 95 PHE H 1 1
862 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
862 1 2 1 1 95 ASN HB2 2kij_ambr001 95 PHE HB2 1 1
863 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
863 1 2 1 1 95 ASN HB3 2kij_ambr001 95 PHE HB3 1 1
864 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
864 1 2 1 1 100 LEU MD1 2kij_ambr001 100 PHE HD11 1 1
865 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
865 1 2 1 1 102 ILE QG 2kij_ambr001 102 PHE HG12 1 1
866 1 1 1 1 56 PHE QE 2kij_ambr001 56 PHE HE1 1 1
866 1 2 1 1 102 ILE MG 2kij_ambr001 102 PHE HG21 1 1
867 1 1 1 1 57 PRO HD3 2kij_ambr001 57 PRO HD3 1 1
867 1 2 1 1 58 VAL H 2kij_ambr001 58 VAL H 1 1
868 1 1 1 1 57 PRO HD3 2kij_ambr001 57 PRO HD3 1 1
868 1 2 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
869 1 1 1 1 57 PRO HG2 2kij_ambr001 57 PRO HG2 1 1
869 1 2 1 1 58 VAL H 2kij_ambr001 58 VAL H 1 1
870 1 1 1 1 58 VAL H 2kij_ambr001 58 VAL H 1 1
870 1 2 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
871 1 1 1 1 58 VAL H 2kij_ambr001 58 VAL H 1 1
871 1 2 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
872 1 1 1 1 58 VAL H 2kij_ambr001 58 VAL H 1 1
872 1 2 1 1 91 ALA MB 2kij_ambr001 91 ALA HB1 1 1
873 1 1 1 1 58 VAL HA 2kij_ambr001 58 VAL HA 1 1
873 1 2 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
874 1 1 1 1 58 VAL HA 2kij_ambr001 58 VAL HA 1 1
874 1 2 1 1 91 ALA MB 2kij_ambr001 91 ALA HB1 1 1
875 1 1 1 1 58 VAL HB 2kij_ambr001 58 VAL HB 1 1
875 1 2 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
876 1 1 1 1 58 VAL HB 2kij_ambr001 58 VAL HB 1 1
876 1 2 1 1 104 ALA MB 2kij_ambr001 104 ALA HB1 1 1
877 1 1 1 1 58 VAL HB 2kij_ambr001 58 VAL HB 1 1
877 1 2 1 1 107 VAL HA 2kij_ambr001 107 VAL HA 1 1
878 1 1 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
878 1 2 1 1 59 ASP H 2kij_ambr001 59 VAL H 1 1
879 1 1 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
879 1 2 1 1 91 ALA MB 2kij_ambr001 91 VAL HB1 1 1
880 1 1 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
880 1 2 1 1 104 ALA MB 2kij_ambr001 104 VAL HB1 1 1
881 1 1 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
881 1 2 1 1 107 VAL HA 2kij_ambr001 107 VAL HA 1 1
882 1 1 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
882 1 2 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
883 1 1 1 1 58 VAL MG1 2kij_ambr001 58 VAL HG11 1 1
883 1 2 1 1 108 GLY H 2kij_ambr001 108 VAL H 1 1
884 1 1 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
884 1 2 1 1 59 ASP H 2kij_ambr001 59 VAL H 1 1
885 1 1 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
885 1 2 1 1 91 ALA MB 2kij_ambr001 91 VAL HB1 1 1
886 1 1 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
886 1 2 1 1 104 ALA H 2kij_ambr001 104 VAL H 1 1
887 1 1 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
887 1 2 1 1 104 ALA HA 2kij_ambr001 104 VAL HA 1 1
888 1 1 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
888 1 2 1 1 104 ALA MB 2kij_ambr001 104 VAL HB1 1 1
889 1 1 1 1 58 VAL MG2 2kij_ambr001 58 VAL HG21 1 1
889 1 2 1 1 105 THR H 2kij_ambr001 105 VAL H 1 1
890 1 1 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
890 1 2 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
891 1 1 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
891 1 2 1 1 105 THR H 2kij_ambr001 105 THR H 1 1
892 1 1 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
892 1 2 1 1 106 HIS H 2kij_ambr001 106 HID H 1 1
893 1 1 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
893 1 2 1 1 107 VAL HA 2kij_ambr001 107 VAL HA 1 1
894 1 1 1 1 59 ASP H 2kij_ambr001 59 ASP H 1 1
894 1 2 1 1 111 THR MG 2kij_ambr001 111 THR HG21 1 1
895 1 1 1 1 59 ASP HA 2kij_ambr001 59 ASP HA 1 1
895 1 2 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
896 1 1 1 1 59 ASP HA 2kij_ambr001 59 ASP HA 1 1
896 1 2 1 1 90 ILE HA 2kij_ambr001 90 ILE HA 1 1
897 1 1 1 1 59 ASP HA 2kij_ambr001 59 ASP HA 1 1
897 1 2 1 1 90 ILE HB 2kij_ambr001 90 ILE HB 1 1
898 1 1 1 1 59 ASP HA 2kij_ambr001 59 ASP HA 1 1
898 1 2 1 1 90 ILE QG 2kij_ambr001 90 ILE HG12 1 1
899 1 1 1 1 59 ASP HA 2kij_ambr001 59 ASP HA 1 1
899 1 2 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
900 1 1 1 1 59 ASP HA 2kij_ambr001 59 ASP HA 1 1
900 1 2 1 1 91 ALA H 2kij_ambr001 91 ALA H 1 1
901 1 1 1 1 59 ASP HB2 2kij_ambr001 59 ASP HB2 1 1
901 1 2 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
902 1 1 1 1 59 ASP HB2 2kij_ambr001 59 ASP HB2 1 1
902 1 2 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
903 1 1 1 1 59 ASP HB2 2kij_ambr001 59 ASP HB2 1 1
903 1 2 1 1 90 ILE QG 2kij_ambr001 90 ILE HG12 1 1
904 1 1 1 1 59 ASP HB2 2kij_ambr001 59 ASP HB2 1 1
904 1 2 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
905 1 1 1 1 59 ASP HB3 2kij_ambr001 59 ASP HB3 1 1
905 1 2 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
906 1 1 1 1 59 ASP HB3 2kij_ambr001 59 ASP HB3 1 1
906 1 2 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
907 1 1 1 1 59 ASP HB3 2kij_ambr001 59 ASP HB3 1 1
907 1 2 1 1 90 ILE QG 2kij_ambr001 90 ILE HG12 1 1
908 1 1 1 1 59 ASP HB3 2kij_ambr001 59 ASP HB3 1 1
908 1 2 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
909 1 1 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
909 1 2 1 1 89 VAL H 2kij_ambr001 89 VAL H 1 1
910 1 1 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
910 1 2 1 1 89 VAL HB 2kij_ambr001 89 VAL HB 1 1
911 1 1 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
911 1 2 1 1 89 VAL MG1 2kij_ambr001 89 VAL HG11 1 1
912 1 1 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
912 1 2 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
913 1 1 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
913 1 2 1 1 90 ILE HA 2kij_ambr001 90 ILE HA 1 1
914 1 1 1 1 60 GLY H 2kij_ambr001 60 GLY H 1 1
914 1 2 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
915 1 1 1 1 60 GLY HA2 2kij_ambr001 60 GLY HA2 1 1
915 1 2 1 1 104 ALA HA 2kij_ambr001 104 ALA HA 1 1
916 1 1 1 1 60 GLY HA2 2kij_ambr001 60 GLY HA2 1 1
916 1 2 1 1 104 ALA MB 2kij_ambr001 104 ALA HB1 1 1
917 1 1 1 1 60 GLY HA2 2kij_ambr001 60 GLY HA2 1 1
917 1 2 1 1 105 THR H 2kij_ambr001 105 THR H 1 1
918 1 1 1 1 60 GLY HA2 2kij_ambr001 60 GLY HA2 1 1
918 1 2 1 1 106 HIS H 2kij_ambr001 106 HID H 1 1
919 1 1 1 1 60 GLY HA3 2kij_ambr001 60 GLY HA3 1 1
919 1 2 1 1 61 ARG H 2kij_ambr001 61 ARG H 1 1
920 1 1 1 1 60 GLY HA3 2kij_ambr001 60 GLY HA3 1 1
920 1 2 1 1 104 ALA MB 2kij_ambr001 104 ALA HB1 1 1
921 1 1 1 1 60 GLY HA3 2kij_ambr001 60 GLY HA3 1 1
921 1 2 1 1 105 THR H 2kij_ambr001 105 THR H 1 1
922 1 1 1 1 61 ARG H 2kij_ambr001 61 ARG H 1 1
922 1 2 1 1 61 ARG HG3 2kij_ambr001 61 ARG HG3 1 1
923 1 1 1 1 61 ARG H 2kij_ambr001 61 ARG H 1 1
923 1 2 1 1 103 CYS H 2kij_ambr001 103 CYS H 1 1
924 1 1 1 1 61 ARG H 2kij_ambr001 61 ARG H 1 1
924 1 2 1 1 103 CYS HB2 2kij_ambr001 103 CYS HB2 1 1
925 1 1 1 1 61 ARG H 2kij_ambr001 61 ARG H 1 1
925 1 2 1 1 104 ALA HA 2kij_ambr001 104 ALA HA 1 1
926 1 1 1 1 61 ARG H 2kij_ambr001 61 ARG H 1 1
926 1 2 1 1 105 THR MG 2kij_ambr001 105 THR HG21 1 1
927 1 1 1 1 61 ARG HA 2kij_ambr001 61 ARG HA 1 1
927 1 2 1 1 61 ARG QD 2kij_ambr001 61 ARG HD2 1 1
928 1 1 1 1 61 ARG HA 2kij_ambr001 61 ARG HA 1 1
928 1 2 1 1 61 ARG HG2 2kij_ambr001 61 ARG HG2 1 1
929 1 1 1 1 61 ARG HA 2kij_ambr001 61 ARG HA 1 1
929 1 2 1 1 61 ARG HG3 2kij_ambr001 61 ARG HG3 1 1
930 1 1 1 1 61 ARG HA 2kij_ambr001 61 ARG HA 1 1
930 1 2 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
931 1 1 1 1 61 ARG HA 2kij_ambr001 61 ARG HA 1 1
931 1 2 1 1 88 THR HA 2kij_ambr001 88 THR HA 1 1
932 1 1 1 1 61 ARG HA 2kij_ambr001 61 ARG HA 1 1
932 1 2 1 1 89 VAL H 2kij_ambr001 89 VAL H 1 1
933 1 1 1 1 61 ARG HA 2kij_ambr001 61 ARG HA 1 1
933 1 2 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
934 1 1 1 1 61 ARG QB 2kij_ambr001 61 ARG HB2 1 1
934 1 2 1 1 61 ARG QD 2kij_ambr001 61 ARG HD2 1 1
935 1 1 1 1 61 ARG QB 2kij_ambr001 61 ARG HB2 1 1
935 1 2 1 1 62 VAL H 2kij_ambr001 62 ARG H 1 1
936 1 1 1 1 61 ARG QB 2kij_ambr001 61 ARG HB2 1 1
936 1 2 1 1 88 THR MG 2kij_ambr001 88 ARG HG21 1 1
937 1 1 1 1 61 ARG QB 2kij_ambr001 61 ARG HB2 1 1
937 1 2 1 1 103 CYS HB2 2kij_ambr001 103 ARG HB2 1 1
938 1 1 1 1 61 ARG QB 2kij_ambr001 61 ARG HB2 1 1
938 1 2 1 1 103 CYS HB3 2kij_ambr001 103 ARG HB3 1 1
939 1 1 1 1 61 ARG QD 2kij_ambr001 61 ARG HD2 1 1
939 1 2 1 1 62 VAL H 2kij_ambr001 62 ARG H 1 1
940 1 1 1 1 61 ARG QD 2kij_ambr001 61 ARG HD2 1 1
940 1 2 1 1 86 GLY HA2 2kij_ambr001 86 ARG HA2 1 1
941 1 1 1 1 61 ARG QD 2kij_ambr001 61 ARG HD2 1 1
941 1 2 1 1 86 GLY HA3 2kij_ambr001 86 ARG HA3 1 1
942 1 1 1 1 61 ARG QD 2kij_ambr001 61 ARG HD2 1 1
942 1 2 1 1 88 THR MG 2kij_ambr001 88 ARG HG21 1 1
943 1 1 1 1 61 ARG HG2 2kij_ambr001 61 ARG HG2 1 1
943 1 2 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
944 1 1 1 1 61 ARG HG2 2kij_ambr001 61 ARG HG2 1 1
944 1 2 1 1 86 GLY HA2 2kij_ambr001 86 GLY HA2 1 1
945 1 1 1 1 61 ARG HG2 2kij_ambr001 61 ARG HG2 1 1
945 1 2 1 1 86 GLY HA3 2kij_ambr001 86 GLY HA3 1 1
946 1 1 1 1 61 ARG HG2 2kij_ambr001 61 ARG HG2 1 1
946 1 2 1 1 88 THR MG 2kij_ambr001 88 THR HG21 1 1
947 1 1 1 1 61 ARG HG3 2kij_ambr001 61 ARG HG3 1 1
947 1 2 1 1 86 GLY HA2 2kij_ambr001 86 GLY HA2 1 1
948 1 1 1 1 61 ARG HG3 2kij_ambr001 61 ARG HG3 1 1
948 1 2 1 1 88 THR MG 2kij_ambr001 88 THR HG21 1 1
949 1 1 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
949 1 2 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
950 1 1 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
950 1 2 1 1 86 GLY H 2kij_ambr001 86 GLY H 1 1
951 1 1 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
951 1 2 1 1 87 SER H 2kij_ambr001 87 SER H 1 1
952 1 1 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
952 1 2 1 1 88 THR HA 2kij_ambr001 88 THR HA 1 1
953 1 1 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
953 1 2 1 1 88 THR MG 2kij_ambr001 88 THR HG21 1 1
954 1 1 1 1 62 VAL H 2kij_ambr001 62 VAL H 1 1
954 1 2 1 1 102 ILE MG 2kij_ambr001 102 ILE HG21 1 1
955 1 1 1 1 62 VAL HA 2kij_ambr001 62 VAL HA 1 1
955 1 2 1 1 63 ILE HG12 2kij_ambr001 63 ILE HG12 1 1
956 1 1 1 1 62 VAL HA 2kij_ambr001 62 VAL HA 1 1
956 1 2 1 1 102 ILE HA 2kij_ambr001 102 ILE HA 1 1
957 1 1 1 1 62 VAL HA 2kij_ambr001 62 VAL HA 1 1
957 1 2 1 1 102 ILE QG 2kij_ambr001 102 ILE HG12 1 1
958 1 1 1 1 62 VAL HA 2kij_ambr001 62 VAL HA 1 1
958 1 2 1 1 102 ILE MG 2kij_ambr001 102 ILE HG21 1 1
959 1 1 1 1 62 VAL HA 2kij_ambr001 62 VAL HA 1 1
959 1 2 1 1 103 CYS H 2kij_ambr001 103 CYS H 1 1
960 1 1 1 1 62 VAL HB 2kij_ambr001 62 VAL HB 1 1
960 1 2 1 1 87 SER H 2kij_ambr001 87 SER H 1 1
961 1 1 1 1 62 VAL MG1 2kij_ambr001 62 VAL HG11 1 1
961 1 2 1 1 63 ILE HA 2kij_ambr001 63 VAL HA 1 1
962 1 1 1 1 62 VAL MG1 2kij_ambr001 62 VAL HG11 1 1
962 1 2 1 1 64 GLU H 2kij_ambr001 64 VAL H 1 1
963 1 1 1 1 62 VAL MG1 2kij_ambr001 62 VAL HG11 1 1
963 1 2 1 1 67 SER HB2 2kij_ambr001 67 VAL HB2 1 1
964 1 1 1 1 62 VAL MG1 2kij_ambr001 62 VAL HG11 1 1
964 1 2 1 1 87 SER H 2kij_ambr001 87 VAL H 1 1
965 1 1 1 1 62 VAL MG2 2kij_ambr001 62 VAL HG21 1 1
965 1 2 1 1 64 GLU H 2kij_ambr001 64 VAL H 1 1
966 1 1 1 1 62 VAL MG2 2kij_ambr001 62 VAL HG21 1 1
966 1 2 1 1 86 GLY H 2kij_ambr001 86 VAL H 1 1
967 1 1 1 1 62 VAL MG2 2kij_ambr001 62 VAL HG21 1 1
967 1 2 1 1 87 SER H 2kij_ambr001 87 VAL H 1 1
968 1 1 1 1 62 VAL MG2 2kij_ambr001 62 VAL HG21 1 1
968 1 2 1 1 87 SER HB3 2kij_ambr001 87 VAL HB3 1 1
969 1 1 1 1 62 VAL MG2 2kij_ambr001 62 VAL HG21 1 1
969 1 2 1 1 89 VAL MG1 2kij_ambr001 89 VAL HG11 1 1
970 1 1 1 1 62 VAL MG2 2kij_ambr001 62 VAL HG21 1 1
970 1 2 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
971 1 1 1 1 62 VAL MG2 2kij_ambr001 62 VAL HG21 1 1
971 1 2 1 1 100 LEU HB3 2kij_ambr001 100 VAL HB3 1 1
972 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
972 1 2 1 1 63 ILE MD 2kij_ambr001 63 ILE HD11 1 1
973 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
973 1 2 1 1 63 ILE HG12 2kij_ambr001 63 ILE HG12 1 1
974 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
974 1 2 1 1 63 ILE HG13 2kij_ambr001 63 ILE HG13 1 1
975 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
975 1 2 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
976 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
976 1 2 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
977 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
977 1 2 1 1 101 LEU HB2 2kij_ambr001 101 LEU HB2 1 1
978 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
978 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LEU HD11 1 1
979 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
979 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LEU HD21 1 1
980 1 1 1 1 63 ILE H 2kij_ambr001 63 ILE H 1 1
980 1 2 1 1 102 ILE HA 2kij_ambr001 102 ILE HA 1 1
981 1 1 1 1 63 ILE HA 2kij_ambr001 63 ILE HA 1 1
981 1 2 1 1 63 ILE MG 2kij_ambr001 63 ILE HG21 1 1
982 1 1 1 1 63 ILE HA 2kij_ambr001 63 ILE HA 1 1
982 1 2 1 1 85 PRO HA 2kij_ambr001 85 PRO HA 1 1
983 1 1 1 1 63 ILE HA 2kij_ambr001 63 ILE HA 1 1
983 1 2 1 1 86 GLY H 2kij_ambr001 86 GLY H 1 1
984 1 1 1 1 63 ILE HA 2kij_ambr001 63 ILE HA 1 1
984 1 2 1 1 86 GLY HA2 2kij_ambr001 86 GLY HA2 1 1
985 1 1 1 1 63 ILE HB 2kij_ambr001 63 ILE HB 1 1
985 1 2 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
986 1 1 1 1 63 ILE MD 2kij_ambr001 63 ILE HD11 1 1
986 1 2 1 1 64 GLU H 2kij_ambr001 64 ILE H 1 1
987 1 1 1 1 63 ILE MD 2kij_ambr001 63 ILE HD11 1 1
987 1 2 1 1 64 GLU HB2 2kij_ambr001 64 ILE HB2 1 1
988 1 1 1 1 63 ILE MD 2kij_ambr001 63 ILE HD11 1 1
988 1 2 1 1 64 GLU HB3 2kij_ambr001 64 ILE HB3 1 1
989 1 1 1 1 63 ILE HG12 2kij_ambr001 63 ILE HG12 1 1
989 1 2 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
990 1 1 1 1 63 ILE HG12 2kij_ambr001 63 ILE HG12 1 1
990 1 2 1 1 87 SER H 2kij_ambr001 87 SER H 1 1
991 1 1 1 1 63 ILE HG12 2kij_ambr001 63 ILE HG12 1 1
991 1 2 1 1 102 ILE HA 2kij_ambr001 102 ILE HA 1 1
992 1 1 1 1 63 ILE HG13 2kij_ambr001 63 ILE HG13 1 1
992 1 2 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
993 1 1 1 1 63 ILE MG 2kij_ambr001 63 ILE HG21 1 1
993 1 2 1 1 64 GLU H 2kij_ambr001 64 ILE H 1 1
994 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
994 1 2 1 1 64 GLU HB2 2kij_ambr001 64 GLU HB2 1 1
995 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
995 1 2 1 1 64 GLU HB3 2kij_ambr001 64 GLU HB3 1 1
996 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
996 1 2 1 1 64 GLU HG2 2kij_ambr001 64 GLU HG2 1 1
997 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
997 1 2 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
998 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
998 1 2 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
999 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
999 1 2 1 1 100 LEU HB2 2kij_ambr001 100 LEU HB2 1 1
1000 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
1000 1 2 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1001 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
1001 1 2 1 1 101 LEU HB2 2kij_ambr001 101 LEU HB2 1 1
1002 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
1002 1 2 1 1 101 LEU HB3 2kij_ambr001 101 LEU HB3 1 1
1003 1 1 1 1 64 GLU H 2kij_ambr001 64 GLU H 1 1
1003 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LEU HD11 1 1
1004 1 1 1 1 64 GLU HA 2kij_ambr001 64 GLU HA 1 1
1004 1 2 1 1 64 GLU HG2 2kij_ambr001 64 GLU HG2 1 1
1005 1 1 1 1 64 GLU HA 2kij_ambr001 64 GLU HA 1 1
1005 1 2 1 1 64 GLU HG3 2kij_ambr001 64 GLU HG3 1 1
1006 1 1 1 1 64 GLU HA 2kij_ambr001 64 GLU HA 1 1
1006 1 2 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1007 1 1 1 1 64 GLU HA 2kij_ambr001 64 GLU HA 1 1
1007 1 2 1 1 85 PRO HA 2kij_ambr001 85 PRO HA 1 1
1008 1 1 1 1 64 GLU HA 2kij_ambr001 64 GLU HA 1 1
1008 1 2 1 1 85 PRO HG2 2kij_ambr001 85 PRO HG2 1 1
1009 1 1 1 1 64 GLU HA 2kij_ambr001 64 GLU HA 1 1
1009 1 2 1 1 85 PRO HG3 2kij_ambr001 85 PRO HG3 1 1
1010 1 1 1 1 64 GLU HB2 2kij_ambr001 64 GLU HB2 1 1
1010 1 2 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1011 1 1 1 1 64 GLU HB2 2kij_ambr001 64 GLU HB2 1 1
1011 1 2 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
1012 1 1 1 1 64 GLU HB2 2kij_ambr001 64 GLU HB2 1 1
1012 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LEU HD11 1 1
1013 1 1 1 1 64 GLU HB2 2kij_ambr001 64 GLU HB2 1 1
1013 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LEU HD21 1 1
1014 1 1 1 1 64 GLU HB3 2kij_ambr001 64 GLU HB3 1 1
1014 1 2 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1015 1 1 1 1 64 GLU HB3 2kij_ambr001 64 GLU HB3 1 1
1015 1 2 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
1016 1 1 1 1 64 GLU HB3 2kij_ambr001 64 GLU HB3 1 1
1016 1 2 1 1 101 LEU HB3 2kij_ambr001 101 LEU HB3 1 1
1017 1 1 1 1 64 GLU HB3 2kij_ambr001 64 GLU HB3 1 1
1017 1 2 1 1 101 LEU MD1 2kij_ambr001 101 LEU HD11 1 1
1018 1 1 1 1 64 GLU HB3 2kij_ambr001 64 GLU HB3 1 1
1018 1 2 1 1 101 LEU MD2 2kij_ambr001 101 LEU HD21 1 1
1019 1 1 1 1 64 GLU HG2 2kij_ambr001 64 GLU HG2 1 1
1019 1 2 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1020 1 1 1 1 64 GLU HG3 2kij_ambr001 64 GLU HG3 1 1
1020 1 2 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1021 1 1 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1021 1 2 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1022 1 1 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1022 1 2 1 1 85 PRO HA 2kij_ambr001 85 PRO HA 1 1
1023 1 1 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1023 1 2 1 1 85 PRO HG2 2kij_ambr001 85 PRO HG2 1 1
1024 1 1 1 1 65 GLY H 2kij_ambr001 65 GLY H 1 1
1024 1 2 1 1 85 PRO HG3 2kij_ambr001 85 PRO HG3 1 1
1025 1 1 1 1 65 GLY HA2 2kij_ambr001 65 GLY HA2 1 1
1025 1 2 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
1026 1 1 1 1 65 GLY HA2 2kij_ambr001 65 GLY HA2 1 1
1026 1 2 1 1 100 LEU MD2 2kij_ambr001 100 LEU HD21 1 1
1027 1 1 1 1 65 GLY HA3 2kij_ambr001 65 GLY HA3 1 1
1027 1 2 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1028 1 1 1 1 65 GLY HA3 2kij_ambr001 65 GLY HA3 1 1
1028 1 2 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
1029 1 1 1 1 65 GLY HA3 2kij_ambr001 65 GLY HA3 1 1
1029 1 2 1 1 100 LEU MD2 2kij_ambr001 100 LEU HD21 1 1
1030 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1030 1 2 1 1 66 HIS HB3 2kij_ambr001 66 HID HB3 1 1
1031 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1031 1 2 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1032 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1032 1 2 1 1 99 SER H 2kij_ambr001 99 SER H 1 1
1033 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1033 1 2 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
1034 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1034 1 2 1 1 100 LEU HB2 2kij_ambr001 100 LEU HB2 1 1
1035 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1035 1 2 1 1 100 LEU HB3 2kij_ambr001 100 LEU HB3 1 1
1036 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1036 1 2 1 1 100 LEU MD1 2kij_ambr001 100 LEU HD11 1 1
1037 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1037 1 2 1 1 100 LEU MD2 2kij_ambr001 100 LEU HD21 1 1
1038 1 1 1 1 66 HIS H 2kij_ambr001 66 HID H 1 1
1038 1 2 1 1 100 LEU HG 2kij_ambr001 100 LEU HG 1 1
1039 1 1 1 1 66 HIS HA 2kij_ambr001 66 HID HA 1 1
1039 1 2 1 1 66 HIS HD2 2kij_ambr001 66 HID HD2 1 1
1040 1 1 1 1 66 HIS HA 2kij_ambr001 66 HID HA 1 1
1040 1 2 1 1 84 LYS HA 2kij_ambr001 84 LYS HA 1 1
1041 1 1 1 1 66 HIS HA 2kij_ambr001 66 HID HA 1 1
1041 1 2 1 1 84 LYS QB 2kij_ambr001 84 LYS HB2 1 1
1042 1 1 1 1 66 HIS HB2 2kij_ambr001 66 HID HB2 1 1
1042 1 2 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1043 1 1 1 1 66 HIS HB2 2kij_ambr001 66 HID HB2 1 1
1043 1 2 1 1 84 LYS QB 2kij_ambr001 84 LYS HB2 1 1
1044 1 1 1 1 66 HIS HB3 2kij_ambr001 66 HID HB3 1 1
1044 1 2 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1045 1 1 1 1 66 HIS HB3 2kij_ambr001 66 HID HB3 1 1
1045 1 2 1 1 84 LYS QB 2kij_ambr001 84 LYS HB2 1 1
1046 1 1 1 1 66 HIS HD2 2kij_ambr001 66 HID HD2 1 1
1046 1 2 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1047 1 1 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1047 1 2 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1048 1 1 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1048 1 2 1 1 82 ALA MB 2kij_ambr001 82 ALA HB1 1 1
1049 1 1 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1049 1 2 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1050 1 1 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1050 1 2 1 1 83 LYS QD 2kij_ambr001 83 LYS HD2 1 1
1051 1 1 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1051 1 2 1 1 84 LYS HA 2kij_ambr001 84 LYS HA 1 1
1052 1 1 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1052 1 2 1 1 100 LEU MD1 2kij_ambr001 100 LEU HD11 1 1
1053 1 1 1 1 67 SER H 2kij_ambr001 67 SER H 1 1
1053 1 2 1 1 100 LEU MD2 2kij_ambr001 100 LEU HD21 1 1
1054 1 1 1 1 67 SER HA 2kij_ambr001 67 SER HA 1 1
1054 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1055 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1055 1 2 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1056 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1056 1 2 1 1 83 LYS HB3 2kij_ambr001 83 LYS HB3 1 1
1057 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1057 1 2 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1058 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1058 1 2 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1059 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1059 1 2 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1060 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1060 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1061 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1061 1 2 1 1 100 LEU MD1 2kij_ambr001 100 LEU HD11 1 1
1062 1 1 1 1 67 SER HB2 2kij_ambr001 67 SER HB2 1 1
1062 1 2 1 1 100 LEU MD2 2kij_ambr001 100 LEU HD21 1 1
1063 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1063 1 2 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1064 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1064 1 2 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1065 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1065 1 2 1 1 83 LYS HG3 2kij_ambr001 83 LYS HG3 1 1
1066 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1066 1 2 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1067 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1067 1 2 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1068 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1068 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1069 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1069 1 2 1 1 100 LEU MD1 2kij_ambr001 100 LEU HD11 1 1
1070 1 1 1 1 67 SER HB3 2kij_ambr001 67 SER HB3 1 1
1070 1 2 1 1 100 LEU MD2 2kij_ambr001 100 LEU HD21 1 1
1071 1 1 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1071 1 2 1 1 68 MET HG2 2kij_ambr001 68 MET HG2 1 1
1072 1 1 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1072 1 2 1 1 68 MET HG3 2kij_ambr001 68 MET HG3 1 1
1073 1 1 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1073 1 2 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1074 1 1 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1074 1 2 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1075 1 1 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1075 1 2 1 1 97 ASN HB2 2kij_ambr001 97 ASN HB2 1 1
1076 1 1 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1076 1 2 1 1 97 ASN HB3 2kij_ambr001 97 ASN HB3 1 1
1077 1 1 1 1 68 MET H 2kij_ambr001 68 MET H 1 1
1077 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1078 1 1 1 1 68 MET HA 2kij_ambr001 68 MET HA 1 1
1078 1 2 1 1 68 MET ME 2kij_ambr001 68 MET HE1 1 1
1079 1 1 1 1 68 MET HA 2kij_ambr001 68 MET HA 1 1
1079 1 2 1 1 68 MET HG2 2kij_ambr001 68 MET HG2 1 1
1080 1 1 1 1 68 MET HA 2kij_ambr001 68 MET HA 1 1
1080 1 2 1 1 68 MET HG3 2kij_ambr001 68 MET HG3 1 1
1081 1 1 1 1 68 MET HA 2kij_ambr001 68 MET HA 1 1
1081 1 2 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1082 1 1 1 1 68 MET HA 2kij_ambr001 68 MET HA 1 1
1082 1 2 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1083 1 1 1 1 68 MET HA 2kij_ambr001 68 MET HA 1 1
1083 1 2 1 1 82 ALA HA 2kij_ambr001 82 ALA HA 1 1
1084 1 1 1 1 68 MET HA 2kij_ambr001 68 MET HA 1 1
1084 1 2 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1085 1 1 1 1 68 MET HB2 2kij_ambr001 68 MET HB2 1 1
1085 1 2 1 1 68 MET ME 2kij_ambr001 68 MET HE1 1 1
1086 1 1 1 1 68 MET HB2 2kij_ambr001 68 MET HB2 1 1
1086 1 2 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1087 1 1 1 1 68 MET HB2 2kij_ambr001 68 MET HB2 1 1
1087 1 2 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1088 1 1 1 1 68 MET HB3 2kij_ambr001 68 MET HB3 1 1
1088 1 2 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1089 1 1 1 1 68 MET HB3 2kij_ambr001 68 MET HB3 1 1
1089 1 2 1 1 96 GLN QB 2kij_ambr001 96 GLN HB2 1 1
1090 1 1 1 1 68 MET ME 2kij_ambr001 68 MET HE1 1 1
1090 1 2 1 1 68 MET HG3 2kij_ambr001 68 MET HG3 1 1
1091 1 1 1 1 68 MET ME 2kij_ambr001 68 MET HE1 1 1
1091 1 2 1 1 81 VAL HA 2kij_ambr001 81 MET HA 1 1
1092 1 1 1 1 68 MET ME 2kij_ambr001 68 MET HE1 1 1
1092 1 2 1 1 82 ALA H 2kij_ambr001 82 MET H 1 1
1093 1 1 1 1 68 MET ME 2kij_ambr001 68 MET HE1 1 1
1093 1 2 1 1 82 ALA MB 2kij_ambr001 82 MET HB1 1 1
1094 1 1 1 1 68 MET HG2 2kij_ambr001 68 MET HG2 1 1
1094 1 2 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1095 1 1 1 1 68 MET HG2 2kij_ambr001 68 MET HG2 1 1
1095 1 2 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1096 1 1 1 1 68 MET HG3 2kij_ambr001 68 MET HG3 1 1
1096 1 2 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1097 1 1 1 1 68 MET HG3 2kij_ambr001 68 MET HG3 1 1
1097 1 2 1 1 80 PRO QB 2kij_ambr001 80 PRO HB2 1 1
1098 1 1 1 1 68 MET HG3 2kij_ambr001 68 MET HG3 1 1
1098 1 2 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1099 1 1 1 1 68 MET HG3 2kij_ambr001 68 MET HG3 1 1
1099 1 2 1 1 81 VAL HA 2kij_ambr001 81 VAL HA 1 1
1100 1 1 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1100 1 2 1 1 69 VAL HB 2kij_ambr001 69 VAL HB 1 1
1101 1 1 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1101 1 2 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1102 1 1 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1102 1 2 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1103 1 1 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1103 1 2 1 1 82 ALA HA 2kij_ambr001 82 ALA HA 1 1
1104 1 1 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1104 1 2 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1105 1 1 1 1 69 VAL H 2kij_ambr001 69 VAL H 1 1
1105 1 2 1 1 96 GLN QB 2kij_ambr001 96 GLN HB2 1 1
1106 1 1 1 1 69 VAL HA 2kij_ambr001 69 VAL HA 1 1
1106 1 2 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1107 1 1 1 1 69 VAL HA 2kij_ambr001 69 VAL HA 1 1
1107 1 2 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1108 1 1 1 1 69 VAL HA 2kij_ambr001 69 VAL HA 1 1
1108 1 2 1 1 95 ASN HA 2kij_ambr001 95 ASN HA 1 1
1109 1 1 1 1 69 VAL HA 2kij_ambr001 69 VAL HA 1 1
1109 1 2 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1110 1 1 1 1 69 VAL HB 2kij_ambr001 69 VAL HB 1 1
1110 1 2 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1111 1 1 1 1 69 VAL HB 2kij_ambr001 69 VAL HB 1 1
1111 1 2 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1112 1 1 1 1 69 VAL HB 2kij_ambr001 69 VAL HB 1 1
1112 1 2 1 1 81 VAL HB 2kij_ambr001 81 VAL HB 1 1
1113 1 1 1 1 69 VAL HB 2kij_ambr001 69 VAL HB 1 1
1113 1 2 1 1 83 LYS QE 2kij_ambr001 83 LYS HE2 1 1
1114 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1114 1 2 1 1 70 ASP H 2kij_ambr001 70 VAL H 1 1
1115 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1115 1 2 1 1 71 GLU H 2kij_ambr001 71 VAL H 1 1
1116 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1116 1 2 1 1 71 GLU HA 2kij_ambr001 71 VAL HA 1 1
1117 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1117 1 2 1 1 71 GLU QG 2kij_ambr001 71 VAL HG2 1 1
1118 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1118 1 2 1 1 83 LYS QE 2kij_ambr001 83 VAL HE2 1 1
1119 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1119 1 2 1 1 83 LYS HG3 2kij_ambr001 83 VAL HG3 1 1
1120 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1120 1 2 1 1 89 VAL HB 2kij_ambr001 89 VAL HB 1 1
1121 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1121 1 2 1 1 89 VAL MG1 2kij_ambr001 89 VAL HG11 1 1
1122 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1122 1 2 1 1 93 SER QB 2kij_ambr001 93 VAL HB2 1 1
1123 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1123 1 2 1 1 94 ILE H 2kij_ambr001 94 VAL H 1 1
1124 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1124 1 2 1 1 95 ASN H 2kij_ambr001 95 VAL H 1 1
1125 1 1 1 1 69 VAL MG1 2kij_ambr001 69 VAL HG11 1 1
1125 1 2 1 1 96 GLN H 2kij_ambr001 96 VAL H 1 1
1126 1 1 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1126 1 2 1 1 70 ASP H 2kij_ambr001 70 VAL H 1 1
1127 1 1 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1127 1 2 1 1 83 LYS HG2 2kij_ambr001 83 VAL HG2 1 1
1128 1 1 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1128 1 2 1 1 89 VAL MG1 2kij_ambr001 89 VAL HG11 1 1
1129 1 1 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1129 1 2 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
1130 1 1 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1130 1 2 1 1 95 ASN HB2 2kij_ambr001 95 VAL HB2 1 1
1131 1 1 1 1 69 VAL MG2 2kij_ambr001 69 VAL HG21 1 1
1131 1 2 1 1 96 GLN H 2kij_ambr001 96 VAL H 1 1
1132 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1132 1 2 1 1 70 ASP HB2 2kij_ambr001 70 ASP HB2 1 1
1133 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1133 1 2 1 1 70 ASP HB3 2kij_ambr001 70 ASP HB3 1 1
1134 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1134 1 2 1 1 71 GLU H 2kij_ambr001 71 GLU H 1 1
1135 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1135 1 2 1 1 94 ILE H 2kij_ambr001 94 ILE H 1 1
1136 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1136 1 2 1 1 94 ILE HB 2kij_ambr001 94 ILE HB 1 1
1137 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1137 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
1138 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1138 1 2 1 1 94 ILE O 2kij_ambr001 94 ILE O 1 1
1139 1 1 1 1 70 ASP H 2kij_ambr001 70 ASP H 1 1
1139 1 2 1 1 95 ASN HA 2kij_ambr001 95 ASN HA 1 1
1140 1 1 1 1 70 ASP HA 2kij_ambr001 70 ASP HA 1 1
1140 1 2 1 1 72 SER H 2kij_ambr001 72 SER H 1 1
1141 1 1 1 1 70 ASP HA 2kij_ambr001 70 ASP HA 1 1
1141 1 2 1 1 80 PRO HA 2kij_ambr001 80 PRO HA 1 1
1142 1 1 1 1 70 ASP HA 2kij_ambr001 70 ASP HA 1 1
1142 1 2 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1143 1 1 1 1 70 ASP HB2 2kij_ambr001 70 ASP HB2 1 1
1143 1 2 1 1 71 GLU H 2kij_ambr001 71 GLU H 1 1
1144 1 1 1 1 70 ASP HB2 2kij_ambr001 70 ASP HB2 1 1
1144 1 2 1 1 94 ILE HB 2kij_ambr001 94 ILE HB 1 1
1145 1 1 1 1 70 ASP HB3 2kij_ambr001 70 ASP HB3 1 1
1145 1 2 1 1 71 GLU H 2kij_ambr001 71 GLU H 1 1
1146 1 1 1 1 70 ASP HB3 2kij_ambr001 70 ASP HB3 1 1
1146 1 2 1 1 94 ILE H 2kij_ambr001 94 ILE H 1 1
1147 1 1 1 1 70 ASP HB3 2kij_ambr001 70 ASP HB3 1 1
1147 1 2 1 1 94 ILE MD 2kij_ambr001 94 ILE HD11 1 1
1148 1 1 1 1 70 ASP HB3 2kij_ambr001 70 ASP HB3 1 1
1148 1 2 1 1 94 ILE QG 2kij_ambr001 94 ILE HG12 1 1
1149 1 1 1 1 71 GLU H 2kij_ambr001 71 GLU H 1 1
1149 1 2 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1150 1 1 1 1 71 GLU H 2kij_ambr001 71 GLU H 1 1
1150 1 2 1 1 72 SER H 2kij_ambr001 72 SER H 1 1
1151 1 1 1 1 71 GLU H 2kij_ambr001 71 GLU H 1 1
1151 1 2 1 1 80 PRO HA 2kij_ambr001 80 PRO HA 1 1
1152 1 1 1 1 71 GLU HA 2kij_ambr001 71 GLU HA 1 1
1152 1 2 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1153 1 1 1 1 71 GLU HA 2kij_ambr001 71 GLU HA 1 1
1153 1 2 1 1 74 ILE HB 2kij_ambr001 74 ILE HB 1 1
1154 1 1 1 1 71 GLU HA 2kij_ambr001 71 GLU HA 1 1
1154 1 2 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
1155 1 1 1 1 71 GLU HA 2kij_ambr001 71 GLU HA 1 1
1155 1 2 1 1 94 ILE H 2kij_ambr001 94 ILE H 1 1
1156 1 1 1 1 71 GLU QB 2kij_ambr001 71 GLU HB2 1 1
1156 1 2 1 1 72 SER H 2kij_ambr001 72 GLU H 1 1
1157 1 1 1 1 71 GLU QB 2kij_ambr001 71 GLU HB2 1 1
1157 1 2 1 1 74 ILE H 2kij_ambr001 74 GLU H 1 1
1158 1 1 1 1 71 GLU QB 2kij_ambr001 71 GLU HB2 1 1
1158 1 2 1 1 75 THR H 2kij_ambr001 75 GLU H 1 1
1159 1 1 1 1 71 GLU QB 2kij_ambr001 71 GLU HB2 1 1
1159 1 2 1 1 75 THR MG 2kij_ambr001 75 GLU HG21 1 1
1160 1 1 1 1 71 GLU QB 2kij_ambr001 71 GLU HB2 1 1
1160 1 2 1 1 90 ILE MD 2kij_ambr001 90 GLU HD11 1 1
1161 1 1 1 1 71 GLU QB 2kij_ambr001 71 GLU HB2 1 1
1161 1 2 1 1 93 SER QB 2kij_ambr001 93 GLU HB2 1 1
1162 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1162 1 2 1 1 72 SER H 2kij_ambr001 72 GLU H 1 1
1163 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1163 1 2 1 1 74 ILE H 2kij_ambr001 74 GLU H 1 1
1164 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1164 1 2 1 1 75 THR H 2kij_ambr001 75 GLU H 1 1
1165 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1165 1 2 1 1 75 THR MG 2kij_ambr001 75 GLU HG21 1 1
1166 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1166 1 2 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1167 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1167 1 2 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1168 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1168 1 2 1 1 81 VAL H 2kij_ambr001 81 GLU H 1 1
1169 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1169 1 2 1 1 90 ILE MD 2kij_ambr001 90 GLU HD11 1 1
1170 1 1 1 1 71 GLU QG 2kij_ambr001 71 GLU HG2 1 1
1170 1 2 1 1 93 SER QB 2kij_ambr001 93 GLU HB2 1 1
1171 1 1 1 1 72 SER H 2kij_ambr001 72 SER H 1 1
1171 1 2 1 1 73 LEU H 2kij_ambr001 73 LEU H 1 1
1172 1 1 1 1 72 SER HA 2kij_ambr001 72 SER HA 1 1
1172 1 2 1 1 75 THR H 2kij_ambr001 75 THR H 1 1
1173 1 1 1 1 72 SER HB2 2kij_ambr001 72 SER HB2 1 1
1173 1 2 1 1 73 LEU H 2kij_ambr001 73 LEU H 1 1
1174 1 1 1 1 72 SER HB2 2kij_ambr001 72 SER HB2 1 1
1174 1 2 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1175 1 1 1 1 72 SER HB2 2kij_ambr001 72 SER HB2 1 1
1175 1 2 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1176 1 1 1 1 72 SER HB2 2kij_ambr001 72 SER HB2 1 1
1176 1 2 1 1 78 ALA HA 2kij_ambr001 78 ALA HA 1 1
1177 1 1 1 1 72 SER HB2 2kij_ambr001 72 SER HB2 1 1
1177 1 2 1 1 78 ALA MB 2kij_ambr001 78 ALA HB1 1 1
1178 1 1 1 1 72 SER HB2 2kij_ambr001 72 SER HB2 1 1
1178 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1179 1 1 1 1 72 SER HB3 2kij_ambr001 72 SER HB3 1 1
1179 1 2 1 1 73 LEU H 2kij_ambr001 73 LEU H 1 1
1180 1 1 1 1 72 SER HB3 2kij_ambr001 72 SER HB3 1 1
1180 1 2 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1181 1 1 1 1 72 SER HB3 2kij_ambr001 72 SER HB3 1 1
1181 1 2 1 1 78 ALA HA 2kij_ambr001 78 ALA HA 1 1
1182 1 1 1 1 72 SER HB3 2kij_ambr001 72 SER HB3 1 1
1182 1 2 1 1 78 ALA MB 2kij_ambr001 78 ALA HB1 1 1
1183 1 1 1 1 72 SER HB3 2kij_ambr001 72 SER HB3 1 1
1183 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1184 1 1 1 1 73 LEU H 2kij_ambr001 73 LEU H 1 1
1184 1 2 1 1 73 LEU HB2 2kij_ambr001 73 LEU HB2 1 1
1185 1 1 1 1 73 LEU H 2kij_ambr001 73 LEU H 1 1
1185 1 2 1 1 73 LEU HB3 2kij_ambr001 73 LEU HB3 1 1
1186 1 1 1 1 73 LEU H 2kij_ambr001 73 LEU H 1 1
1186 1 2 1 1 73 LEU HG 2kij_ambr001 73 LEU HG 1 1
1187 1 1 1 1 73 LEU H 2kij_ambr001 73 LEU H 1 1
1187 1 2 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1188 1 1 1 1 73 LEU HA 2kij_ambr001 73 LEU HA 1 1
1188 1 2 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
1189 1 1 1 1 73 LEU HA 2kij_ambr001 73 LEU HA 1 1
1189 1 2 1 1 73 LEU HG 2kij_ambr001 73 LEU HG 1 1
1190 1 1 1 1 73 LEU HA 2kij_ambr001 73 LEU HA 1 1
1190 1 2 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1191 1 1 1 1 73 LEU HA 2kij_ambr001 73 LEU HA 1 1
1191 1 2 1 1 76 GLY HA2 2kij_ambr001 76 GLY HA2 1 1
1192 1 1 1 1 73 LEU HB2 2kij_ambr001 73 LEU HB2 1 1
1192 1 2 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1193 1 1 1 1 73 LEU HB3 2kij_ambr001 73 LEU HB3 1 1
1193 1 2 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
1194 1 1 1 1 73 LEU HB3 2kij_ambr001 73 LEU HB3 1 1
1194 1 2 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1195 1 1 1 1 73 LEU HB3 2kij_ambr001 73 LEU HB3 1 1
1195 1 2 1 1 74 ILE HG13 2kij_ambr001 74 ILE HG13 1 1
1196 1 1 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
1196 1 2 1 1 74 ILE H 2kij_ambr001 74 LEU H 1 1
1197 1 1 1 1 73 LEU MD1 2kij_ambr001 73 LEU HD11 1 1
1197 1 2 1 1 74 ILE HA 2kij_ambr001 74 LEU HA 1 1
1198 1 1 1 1 73 LEU MD2 2kij_ambr001 73 LEU HD21 1 1
1198 1 2 1 1 74 ILE H 2kij_ambr001 74 LEU H 1 1
1199 1 1 1 1 73 LEU HG 2kij_ambr001 73 LEU HG 1 1
1199 1 2 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1200 1 1 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1200 1 2 1 1 74 ILE HB 2kij_ambr001 74 ILE HB 1 1
1201 1 1 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1201 1 2 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1202 1 1 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1202 1 2 1 1 74 ILE HG12 2kij_ambr001 74 ILE HG12 1 1
1203 1 1 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1203 1 2 1 1 74 ILE HG13 2kij_ambr001 74 ILE HG13 1 1
1204 1 1 1 1 74 ILE H 2kij_ambr001 74 ILE H 1 1
1204 1 2 1 1 75 THR H 2kij_ambr001 75 THR H 1 1
1205 1 1 1 1 74 ILE HA 2kij_ambr001 74 ILE HA 1 1
1205 1 2 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1206 1 1 1 1 74 ILE HA 2kij_ambr001 74 ILE HA 1 1
1206 1 2 1 1 74 ILE HG12 2kij_ambr001 74 ILE HG12 1 1
1207 1 1 1 1 74 ILE HA 2kij_ambr001 74 ILE HA 1 1
1207 1 2 1 1 74 ILE MG 2kij_ambr001 74 ILE HG21 1 1
1208 1 1 1 1 74 ILE HB 2kij_ambr001 74 ILE HB 1 1
1208 1 2 1 1 74 ILE HG13 2kij_ambr001 74 ILE HG13 1 1
1209 1 1 1 1 74 ILE HB 2kij_ambr001 74 ILE HB 1 1
1209 1 2 1 1 75 THR H 2kij_ambr001 75 THR H 1 1
1210 1 1 1 1 74 ILE HB 2kij_ambr001 74 ILE HB 1 1
1210 1 2 1 1 75 THR MG 2kij_ambr001 75 THR HG21 1 1
1211 1 1 1 1 74 ILE HB 2kij_ambr001 74 ILE HB 1 1
1211 1 2 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1212 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1212 1 2 1 1 74 ILE MG 2kij_ambr001 74 ILE HG21 1 1
1213 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1213 1 2 1 1 75 THR H 2kij_ambr001 75 ILE H 1 1
1214 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1214 1 2 1 1 76 GLY H 2kij_ambr001 76 ILE H 1 1
1215 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1215 1 2 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
1216 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1216 1 2 1 1 90 ILE QG 2kij_ambr001 90 ILE HG12 1 1
1217 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1217 1 2 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
1218 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1218 1 2 1 1 92 GLY H 2kij_ambr001 92 ILE H 1 1
1219 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1219 1 2 1 1 92 GLY HA3 2kij_ambr001 92 ILE HA3 1 1
1220 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1220 1 2 1 1 93 SER H 2kij_ambr001 93 ILE H 1 1
1221 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1221 1 2 1 1 113 LEU MD1 2kij_ambr001 113 ILE HD11 1 1
1222 1 1 1 1 74 ILE MD 2kij_ambr001 74 ILE HD11 1 1
1222 1 2 1 1 113 LEU MD2 2kij_ambr001 113 ILE HD21 1 1
1223 1 1 1 1 74 ILE HG12 2kij_ambr001 74 ILE HG12 1 1
1223 1 2 1 1 75 THR H 2kij_ambr001 75 THR H 1 1
1224 1 1 1 1 74 ILE HG12 2kij_ambr001 74 ILE HG12 1 1
1224 1 2 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1225 1 1 1 1 74 ILE HG12 2kij_ambr001 74 ILE HG12 1 1
1225 1 2 1 1 93 SER H 2kij_ambr001 93 SER H 1 1
1226 1 1 1 1 74 ILE HG13 2kij_ambr001 74 ILE HG13 1 1
1226 1 2 1 1 93 SER H 2kij_ambr001 93 SER H 1 1
1227 1 1 1 1 74 ILE MG 2kij_ambr001 74 ILE HG21 1 1
1227 1 2 1 1 75 THR H 2kij_ambr001 75 ILE H 1 1
1228 1 1 1 1 74 ILE MG 2kij_ambr001 74 ILE HG21 1 1
1228 1 2 1 1 75 THR HA 2kij_ambr001 75 ILE HA 1 1
1229 1 1 1 1 74 ILE MG 2kij_ambr001 74 ILE HG21 1 1
1229 1 2 1 1 75 THR MG 2kij_ambr001 75 ILE HG21 1 1
1230 1 1 1 1 74 ILE MG 2kij_ambr001 74 ILE HG21 1 1
1230 1 2 1 1 76 GLY H 2kij_ambr001 76 ILE H 1 1
1231 1 1 1 1 75 THR H 2kij_ambr001 75 THR H 1 1
1231 1 2 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1232 1 1 1 1 75 THR H 2kij_ambr001 75 THR H 1 1
1232 1 2 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1233 1 1 1 1 75 THR HA 2kij_ambr001 75 THR HA 1 1
1233 1 2 1 1 75 THR MG 2kij_ambr001 75 THR HG21 1 1
1234 1 1 1 1 75 THR HB 2kij_ambr001 75 THR HB 1 1
1234 1 2 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1235 1 1 1 1 75 THR HB 2kij_ambr001 75 THR HB 1 1
1235 1 2 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1236 1 1 1 1 75 THR MG 2kij_ambr001 75 THR HG21 1 1
1236 1 2 1 1 76 GLY H 2kij_ambr001 76 THR H 1 1
1237 1 1 1 1 75 THR MG 2kij_ambr001 75 THR HG21 1 1
1237 1 2 1 1 77 GLU H 2kij_ambr001 77 THR H 1 1
1238 1 1 1 1 75 THR MG 2kij_ambr001 75 THR HG21 1 1
1238 1 2 1 1 77 GLU HG2 2kij_ambr001 77 THR HG2 1 1
1239 1 1 1 1 75 THR MG 2kij_ambr001 75 THR HG21 1 1
1239 1 2 1 1 77 GLU HG3 2kij_ambr001 77 THR HG3 1 1
1240 1 1 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1240 1 2 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1241 1 1 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1241 1 2 1 1 77 GLU HB2 2kij_ambr001 77 GLU HB2 1 1
1242 1 1 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1242 1 2 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1243 1 1 1 1 76 GLY H 2kij_ambr001 76 GLY H 1 1
1243 1 2 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1244 1 1 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1244 1 2 1 1 77 GLU HB2 2kij_ambr001 77 GLU HB2 1 1
1245 1 1 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1245 1 2 1 1 77 GLU HB3 2kij_ambr001 77 GLU HB3 1 1
1246 1 1 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1246 1 2 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1247 1 1 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1247 1 2 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1248 1 1 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1248 1 2 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1249 1 1 1 1 77 GLU H 2kij_ambr001 77 GLU H 1 1
1249 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1250 1 1 1 1 77 GLU HA 2kij_ambr001 77 GLU HA 1 1
1250 1 2 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1251 1 1 1 1 77 GLU HA 2kij_ambr001 77 GLU HA 1 1
1251 1 2 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1252 1 1 1 1 77 GLU HA 2kij_ambr001 77 GLU HA 1 1
1252 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1253 1 1 1 1 77 GLU HB2 2kij_ambr001 77 GLU HB2 1 1
1253 1 2 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1254 1 1 1 1 77 GLU HB2 2kij_ambr001 77 GLU HB2 1 1
1254 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1255 1 1 1 1 77 GLU HB3 2kij_ambr001 77 GLU HB3 1 1
1255 1 2 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1256 1 1 1 1 77 GLU HB3 2kij_ambr001 77 GLU HB3 1 1
1256 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1257 1 1 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1257 1 2 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1258 1 1 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1258 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1259 1 1 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1259 1 2 1 1 81 VAL MG1 2kij_ambr001 81 VAL HG11 1 1
1260 1 1 1 1 77 GLU HG2 2kij_ambr001 77 GLU HG2 1 1
1260 1 2 1 1 81 VAL MG2 2kij_ambr001 81 VAL HG21 1 1
1261 1 1 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1261 1 2 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1262 1 1 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1262 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1263 1 1 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1263 1 2 1 1 81 VAL MG1 2kij_ambr001 81 VAL HG11 1 1
1264 1 1 1 1 77 GLU HG3 2kij_ambr001 77 GLU HG3 1 1
1264 1 2 1 1 81 VAL MG2 2kij_ambr001 81 VAL HG21 1 1
1265 1 1 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1265 1 2 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1266 1 1 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1266 1 2 1 1 79 MET HB2 2kij_ambr001 79 MET HB2 1 1
1267 1 1 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1267 1 2 1 1 79 MET HB3 2kij_ambr001 79 MET HB3 1 1
1268 1 1 1 1 78 ALA H 2kij_ambr001 78 ALA H 1 1
1268 1 2 1 1 79 MET QG 2kij_ambr001 79 MET HG2 1 1
1269 1 1 1 1 78 ALA MB 2kij_ambr001 78 ALA HB1 1 1
1269 1 2 1 1 79 MET H 2kij_ambr001 79 ALA H 1 1
1270 1 1 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1270 1 2 1 1 79 MET HB2 2kij_ambr001 79 MET HB2 1 1
1271 1 1 1 1 79 MET H 2kij_ambr001 79 MET H 1 1
1271 1 2 1 1 79 MET QG 2kij_ambr001 79 MET HG2 1 1
1272 1 1 1 1 79 MET HA 2kij_ambr001 79 MET HA 1 1
1272 1 2 1 1 80 PRO HD2 2kij_ambr001 80 PRO HD2 1 1
1273 1 1 1 1 79 MET HA 2kij_ambr001 79 MET HA 1 1
1273 1 2 1 1 80 PRO HD3 2kij_ambr001 80 PRO HD3 1 1
1274 1 1 1 1 79 MET HB3 2kij_ambr001 79 MET HB3 1 1
1274 1 2 1 1 80 PRO HD2 2kij_ambr001 80 PRO HD2 1 1
1275 1 1 1 1 80 PRO HA 2kij_ambr001 80 PRO HA 1 1
1275 1 2 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1276 1 1 1 1 80 PRO HA 2kij_ambr001 80 PRO HA 1 1
1276 1 2 1 1 81 VAL MG2 2kij_ambr001 81 VAL HG21 1 1
1277 1 1 1 1 80 PRO QB 2kij_ambr001 80 PRO HB2 1 1
1277 1 2 1 1 81 VAL H 2kij_ambr001 81 PRO H 1 1
1278 1 1 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1278 1 2 1 1 81 VAL HB 2kij_ambr001 81 VAL HB 1 1
1279 1 1 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1279 1 2 1 1 81 VAL MG2 2kij_ambr001 81 VAL HG21 1 1
1280 1 1 1 1 81 VAL H 2kij_ambr001 81 VAL H 1 1
1280 1 2 1 1 82 ALA H 2kij_ambr001 82 ALA H 1 1
1281 1 1 1 1 81 VAL HA 2kij_ambr001 81 VAL HA 1 1
1281 1 2 1 1 82 ALA H 2kij_ambr001 82 ALA H 1 1
1282 1 1 1 1 81 VAL HB 2kij_ambr001 81 VAL HB 1 1
1282 1 2 1 1 82 ALA H 2kij_ambr001 82 ALA H 1 1
1283 1 1 1 1 81 VAL HB 2kij_ambr001 81 VAL HB 1 1
1283 1 2 1 1 83 LYS QE 2kij_ambr001 83 LYS HE2 1 1
1284 1 1 1 1 81 VAL MG1 2kij_ambr001 81 VAL HG11 1 1
1284 1 2 1 1 82 ALA H 2kij_ambr001 82 VAL H 1 1
1285 1 1 1 1 81 VAL MG1 2kij_ambr001 81 VAL HG11 1 1
1285 1 2 1 1 82 ALA MB 2kij_ambr001 82 VAL HB1 1 1
1286 1 1 1 1 81 VAL MG1 2kij_ambr001 81 VAL HG11 1 1
1286 1 2 1 1 83 LYS QD 2kij_ambr001 83 VAL HD2 1 1
1287 1 1 1 1 81 VAL MG1 2kij_ambr001 81 VAL HG11 1 1
1287 1 2 1 1 83 LYS QE 2kij_ambr001 83 VAL HE2 1 1
1288 1 1 1 1 81 VAL MG2 2kij_ambr001 81 VAL HG21 1 1
1288 1 2 1 1 82 ALA H 2kij_ambr001 82 VAL H 1 1
1289 1 1 1 1 82 ALA H 2kij_ambr001 82 ALA H 1 1
1289 1 2 1 1 82 ALA MB 2kij_ambr001 82 ALA HB1 1 1
1290 1 1 1 1 82 ALA HA 2kij_ambr001 82 ALA HA 1 1
1290 1 2 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1291 1 1 1 1 82 ALA HA 2kij_ambr001 82 ALA HA 1 1
1291 1 2 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1292 1 1 1 1 82 ALA MB 2kij_ambr001 82 ALA HB1 1 1
1292 1 2 1 1 83 LYS H 2kij_ambr001 83 ALA H 1 1
1293 1 1 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1293 1 2 1 1 83 LYS HB3 2kij_ambr001 83 LYS HB3 1 1
1294 1 1 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1294 1 2 1 1 83 LYS QD 2kij_ambr001 83 LYS HD2 1 1
1295 1 1 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1295 1 2 1 1 83 LYS QE 2kij_ambr001 83 LYS HE2 1 1
1296 1 1 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1296 1 2 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1297 1 1 1 1 83 LYS H 2kij_ambr001 83 LYS H 1 1
1297 1 2 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1298 1 1 1 1 83 LYS HA 2kij_ambr001 83 LYS HA 1 1
1298 1 2 1 1 83 LYS QD 2kij_ambr001 83 LYS HD2 1 1
1299 1 1 1 1 83 LYS HA 2kij_ambr001 83 LYS HA 1 1
1299 1 2 1 1 83 LYS QE 2kij_ambr001 83 LYS HE2 1 1
1300 1 1 1 1 83 LYS HA 2kij_ambr001 83 LYS HA 1 1
1300 1 2 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1301 1 1 1 1 83 LYS HA 2kij_ambr001 83 LYS HA 1 1
1301 1 2 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1302 1 1 1 1 83 LYS HB2 2kij_ambr001 83 LYS HB2 1 1
1302 1 2 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1303 1 1 1 1 83 LYS HB3 2kij_ambr001 83 LYS HB3 1 1
1303 1 2 1 1 83 LYS QD 2kij_ambr001 83 LYS HD2 1 1
1304 1 1 1 1 83 LYS HB3 2kij_ambr001 83 LYS HB3 1 1
1304 1 2 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1305 1 1 1 1 83 LYS QD 2kij_ambr001 83 LYS HD2 1 1
1305 1 2 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1306 1 1 1 1 83 LYS QE 2kij_ambr001 83 LYS HE2 1 1
1306 1 2 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1307 1 1 1 1 83 LYS QE 2kij_ambr001 83 LYS HE2 1 1
1307 1 2 1 1 83 LYS HG3 2kij_ambr001 83 LYS HG3 1 1
1308 1 1 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1308 1 2 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1309 1 1 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1309 1 2 1 1 87 SER HB2 2kij_ambr001 87 SER HB2 1 1
1310 1 1 1 1 83 LYS HG2 2kij_ambr001 83 LYS HG2 1 1
1310 1 2 1 1 87 SER HB3 2kij_ambr001 87 SER HB3 1 1
1311 1 1 1 1 83 LYS HG3 2kij_ambr001 83 LYS HG3 1 1
1311 1 2 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1312 1 1 1 1 83 LYS HG3 2kij_ambr001 83 LYS HG3 1 1
1312 1 2 1 1 87 SER HB2 2kij_ambr001 87 SER HB2 1 1
1313 1 1 1 1 83 LYS HG3 2kij_ambr001 83 LYS HG3 1 1
1313 1 2 1 1 87 SER HB3 2kij_ambr001 87 SER HB3 1 1
1314 1 1 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1314 1 2 1 1 84 LYS HG2 2kij_ambr001 84 LYS HG2 1 1
1315 1 1 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1315 1 2 1 1 87 SER H 2kij_ambr001 87 SER H 1 1
1316 1 1 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1316 1 2 1 1 87 SER HB2 2kij_ambr001 87 SER HB2 1 1
1317 1 1 1 1 84 LYS H 2kij_ambr001 84 LYS H 1 1
1317 1 2 1 1 87 SER HB3 2kij_ambr001 87 SER HB3 1 1
1318 1 1 1 1 84 LYS HA 2kij_ambr001 84 LYS HA 1 1
1318 1 2 1 1 84 LYS QE 2kij_ambr001 84 LYS HE2 1 1
1319 1 1 1 1 84 LYS HA 2kij_ambr001 84 LYS HA 1 1
1319 1 2 1 1 84 LYS HG2 2kij_ambr001 84 LYS HG2 1 1
1320 1 1 1 1 84 LYS HA 2kij_ambr001 84 LYS HA 1 1
1320 1 2 1 1 84 LYS HG3 2kij_ambr001 84 LYS HG3 1 1
1321 1 1 1 1 84 LYS QB 2kij_ambr001 84 LYS HB2 1 1
1321 1 2 1 1 84 LYS QE 2kij_ambr001 84 LYS HE2 1 1
1322 1 1 1 1 84 LYS QB 2kij_ambr001 84 LYS HB2 1 1
1322 1 2 1 1 85 PRO QD 2kij_ambr001 85 LYS HD2 1 1
1323 1 1 1 1 84 LYS QB 2kij_ambr001 84 LYS HB2 1 1
1323 1 2 1 1 87 SER H 2kij_ambr001 87 LYS H 1 1
1324 1 1 1 1 84 LYS QE 2kij_ambr001 84 LYS HE2 1 1
1324 1 2 1 1 85 PRO QD 2kij_ambr001 85 LYS HD2 1 1
1325 1 1 1 1 84 LYS HG2 2kij_ambr001 84 LYS HG2 1 1
1325 1 2 1 1 85 PRO QD 2kij_ambr001 85 PRO HD2 1 1
1326 1 1 1 1 84 LYS HG3 2kij_ambr001 84 LYS HG3 1 1
1326 1 2 1 1 85 PRO QD 2kij_ambr001 85 PRO HD2 1 1
1327 1 1 1 1 85 PRO HA 2kij_ambr001 85 PRO HA 1 1
1327 1 2 1 1 86 GLY H 2kij_ambr001 86 GLY H 1 1
1328 1 1 1 1 85 PRO QB 2kij_ambr001 85 PRO HB2 1 1
1328 1 2 1 1 86 GLY H 2kij_ambr001 86 PRO H 1 1
1329 1 1 1 1 85 PRO HG2 2kij_ambr001 85 PRO HG2 1 1
1329 1 2 1 1 86 GLY H 2kij_ambr001 86 GLY H 1 1
1330 1 1 1 1 86 GLY H 2kij_ambr001 86 GLY H 1 1
1330 1 2 1 1 87 SER H 2kij_ambr001 87 SER H 1 1
1331 1 1 1 1 86 GLY HA2 2kij_ambr001 86 GLY HA2 1 1
1331 1 2 1 1 87 SER H 2kij_ambr001 87 SER H 1 1
1332 1 1 1 1 87 SER H 2kij_ambr001 87 SER H 1 1
1332 1 2 1 1 87 SER HB2 2kij_ambr001 87 SER HB2 1 1
1333 1 1 1 1 87 SER HA 2kij_ambr001 87 SER HA 1 1
1333 1 2 1 1 88 THR MG 2kij_ambr001 88 THR HG21 1 1
1334 1 1 1 1 87 SER HB2 2kij_ambr001 87 SER HB2 1 1
1334 1 2 1 1 88 THR H 2kij_ambr001 88 THR H 1 1
1335 1 1 1 1 87 SER HB3 2kij_ambr001 87 SER HB3 1 1
1335 1 2 1 1 88 THR H 2kij_ambr001 88 THR H 1 1
1336 1 1 1 1 88 THR H 2kij_ambr001 88 THR H 1 1
1336 1 2 1 1 88 THR HB 2kij_ambr001 88 THR HB 1 1
1337 1 1 1 1 88 THR H 2kij_ambr001 88 THR H 1 1
1337 1 2 1 1 88 THR MG 2kij_ambr001 88 THR HG21 1 1
1338 1 1 1 1 88 THR H 2kij_ambr001 88 THR H 1 1
1338 1 2 1 1 89 VAL H 2kij_ambr001 89 VAL H 1 1
1339 1 1 1 1 88 THR HA 2kij_ambr001 88 THR HA 1 1
1339 1 2 1 1 88 THR MG 2kij_ambr001 88 THR HG21 1 1
1340 1 1 1 1 88 THR HA 2kij_ambr001 88 THR HA 1 1
1340 1 2 1 1 89 VAL H 2kij_ambr001 89 VAL H 1 1
1341 1 1 1 1 88 THR HA 2kij_ambr001 88 THR HA 1 1
1341 1 2 1 1 89 VAL MG1 2kij_ambr001 89 VAL HG11 1 1
1342 1 1 1 1 88 THR HA 2kij_ambr001 88 THR HA 1 1
1342 1 2 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
1343 1 1 1 1 88 THR HB 2kij_ambr001 88 THR HB 1 1
1343 1 2 1 1 89 VAL H 2kij_ambr001 89 VAL H 1 1
1344 1 1 1 1 88 THR MG 2kij_ambr001 88 THR HG21 1 1
1344 1 2 1 1 89 VAL H 2kij_ambr001 89 THR H 1 1
1345 1 1 1 1 89 VAL H 2kij_ambr001 89 VAL H 1 1
1345 1 2 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
1346 1 1 1 1 89 VAL HA 2kij_ambr001 89 VAL HA 1 1
1346 1 2 1 1 90 ILE H 2kij_ambr001 90 ILE H 1 1
1347 1 1 1 1 89 VAL HB 2kij_ambr001 89 VAL HB 1 1
1347 1 2 1 1 90 ILE H 2kij_ambr001 90 ILE H 1 1
1348 1 1 1 1 89 VAL MG1 2kij_ambr001 89 VAL HG11 1 1
1348 1 2 1 1 90 ILE H 2kij_ambr001 90 VAL H 1 1
1349 1 1 1 1 89 VAL MG1 2kij_ambr001 89 VAL HG11 1 1
1349 1 2 1 1 102 ILE QG 2kij_ambr001 102 VAL HG12 1 1
1350 1 1 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
1350 1 2 1 1 90 ILE H 2kij_ambr001 90 VAL H 1 1
1351 1 1 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
1351 1 2 1 1 90 ILE HA 2kij_ambr001 90 VAL HA 1 1
1352 1 1 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
1352 1 2 1 1 102 ILE QG 2kij_ambr001 102 VAL HG12 1 1
1353 1 1 1 1 89 VAL MG2 2kij_ambr001 89 VAL HG21 1 1
1353 1 2 1 1 102 ILE MG 2kij_ambr001 102 VAL HG21 1 1
1354 1 1 1 1 90 ILE H 2kij_ambr001 90 ILE H 1 1
1354 1 2 1 1 91 ALA H 2kij_ambr001 91 ALA H 1 1
1355 1 1 1 1 90 ILE HA 2kij_ambr001 90 ILE HA 1 1
1355 1 2 1 1 91 ALA H 2kij_ambr001 91 ALA H 1 1
1356 1 1 1 1 90 ILE HB 2kij_ambr001 90 ILE HB 1 1
1356 1 2 1 1 91 ALA H 2kij_ambr001 91 ALA H 1 1
1357 1 1 1 1 90 ILE HB 2kij_ambr001 90 ILE HB 1 1
1357 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
1358 1 1 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
1358 1 2 1 1 91 ALA H 2kij_ambr001 91 ILE H 1 1
1359 1 1 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
1359 1 2 1 1 91 ALA HA 2kij_ambr001 91 ILE HA 1 1
1360 1 1 1 1 90 ILE MD 2kij_ambr001 90 ILE HD11 1 1
1360 1 2 1 1 93 SER H 2kij_ambr001 93 ILE H 1 1
1361 1 1 1 1 90 ILE QG 2kij_ambr001 90 ILE HG12 1 1
1361 1 2 1 1 91 ALA H 2kij_ambr001 91 ILE H 1 1
1362 1 1 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
1362 1 2 1 1 91 ALA H 2kij_ambr001 91 ILE H 1 1
1363 1 1 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
1363 1 2 1 1 93 SER H 2kij_ambr001 93 ILE H 1 1
1364 1 1 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
1364 1 2 1 1 93 SER QB 2kij_ambr001 93 ILE HB2 1 1
1365 1 1 1 1 90 ILE MG 2kij_ambr001 90 ILE HG21 1 1
1365 1 2 1 1 112 THR MG 2kij_ambr001 112 ILE HG21 1 1
1366 1 1 1 1 91 ALA HA 2kij_ambr001 91 ALA HA 1 1
1366 1 2 1 1 93 SER H 2kij_ambr001 93 SER H 1 1
1367 1 1 1 1 91 ALA HA 2kij_ambr001 91 ALA HA 1 1
1367 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
1368 1 1 1 1 91 ALA MB 2kij_ambr001 91 ALA HB1 1 1
1368 1 2 1 1 92 GLY H 2kij_ambr001 92 ALA H 1 1
1369 1 1 1 1 92 GLY H 2kij_ambr001 92 GLY H 1 1
1369 1 2 1 1 93 SER H 2kij_ambr001 93 SER H 1 1
1370 1 1 1 1 92 GLY HA2 2kij_ambr001 92 GLY HA2 1 1
1370 1 2 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
1371 1 1 1 1 93 SER QB 2kij_ambr001 93 SER HB2 1 1
1371 1 2 1 1 94 ILE H 2kij_ambr001 94 SER H 1 1
1372 1 1 1 1 94 ILE H 2kij_ambr001 94 ILE H 1 1
1372 1 2 1 1 94 ILE HB 2kij_ambr001 94 ILE HB 1 1
1373 1 1 1 1 94 ILE H 2kij_ambr001 94 ILE H 1 1
1373 1 2 1 1 94 ILE MD 2kij_ambr001 94 ILE HD11 1 1
1374 1 1 1 1 94 ILE H 2kij_ambr001 94 ILE H 1 1
1374 1 2 1 1 94 ILE QG 2kij_ambr001 94 ILE HG12 1 1
1375 1 1 1 1 94 ILE HA 2kij_ambr001 94 ILE HA 1 1
1375 1 2 1 1 94 ILE MD 2kij_ambr001 94 ILE HD11 1 1
1376 1 1 1 1 94 ILE HA 2kij_ambr001 94 ILE HA 1 1
1376 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
1377 1 1 1 1 94 ILE HA 2kij_ambr001 94 ILE HA 1 1
1377 1 2 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
1378 1 1 1 1 94 ILE HB 2kij_ambr001 94 ILE HB 1 1
1378 1 2 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
1379 1 1 1 1 94 ILE MD 2kij_ambr001 94 ILE HD11 1 1
1379 1 2 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
1380 1 1 1 1 94 ILE QG 2kij_ambr001 94 ILE HG12 1 1
1380 1 2 1 1 95 ASN H 2kij_ambr001 95 ILE H 1 1
1381 1 1 1 1 94 ILE MG 2kij_ambr001 94 ILE HG21 1 1
1381 1 2 1 1 95 ASN H 2kij_ambr001 95 ILE H 1 1
1382 1 1 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
1382 1 2 1 1 95 ASN HB2 2kij_ambr001 95 ASN HB2 1 1
1383 1 1 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
1383 1 2 1 1 95 ASN HB3 2kij_ambr001 95 ASN HB3 1 1
1384 1 1 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
1384 1 2 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1385 1 1 1 1 95 ASN H 2kij_ambr001 95 ASN H 1 1
1385 1 2 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1386 1 1 1 1 95 ASN HA 2kij_ambr001 95 ASN HA 1 1
1386 1 2 1 1 95 ASN HB2 2kij_ambr001 95 ASN HB2 1 1
1387 1 1 1 1 95 ASN HB2 2kij_ambr001 95 ASN HB2 1 1
1387 1 2 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1388 1 1 1 1 95 ASN HD21 2kij_ambr001 95 ASN HD21 1 1
1388 1 2 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1389 1 1 1 1 95 ASN HD21 2kij_ambr001 95 ASN HD21 1 1
1389 1 2 1 1 99 SER HA 2kij_ambr001 99 SER HA 1 1
1390 1 1 1 1 95 ASN HD21 2kij_ambr001 95 ASN HD21 1 1
1390 1 2 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
1391 1 1 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1391 1 2 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1392 1 1 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1392 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1393 1 1 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1393 1 2 1 1 99 SER HA 2kij_ambr001 99 SER HA 1 1
1394 1 1 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1394 1 2 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
1395 1 1 1 1 95 ASN HD22 2kij_ambr001 95 ASN HD22 1 1
1395 1 2 1 1 100 LEU HG 2kij_ambr001 100 LEU HG 1 1
1396 1 1 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1396 1 2 1 1 96 GLN HE21 2kij_ambr001 96 GLN HE21 1 1
1397 1 1 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1397 1 2 1 1 96 GLN HE22 2kij_ambr001 96 GLN HE22 1 1
1398 1 1 1 1 96 GLN H 2kij_ambr001 96 GLN H 1 1
1398 1 2 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1399 1 1 1 1 96 GLN HA 2kij_ambr001 96 GLN HA 1 1
1399 1 2 1 1 96 GLN HE21 2kij_ambr001 96 GLN HE21 1 1
1400 1 1 1 1 96 GLN HA 2kij_ambr001 96 GLN HA 1 1
1400 1 2 1 1 96 GLN HE22 2kij_ambr001 96 GLN HE22 1 1
1401 1 1 1 1 96 GLN HA 2kij_ambr001 96 GLN HA 1 1
1401 1 2 1 1 96 GLN QG 2kij_ambr001 96 GLN HG2 1 1
1402 1 1 1 1 96 GLN QB 2kij_ambr001 96 GLN HB2 1 1
1402 1 2 1 1 97 ASN H 2kij_ambr001 97 GLN H 1 1
1403 1 1 1 1 96 GLN QB 2kij_ambr001 96 GLN HB2 1 1
1403 1 2 1 1 97 ASN HB3 2kij_ambr001 97 GLN HB3 1 1
1404 1 1 1 1 96 GLN QB 2kij_ambr001 96 GLN HB2 1 1
1404 1 2 1 1 98 GLY H 2kij_ambr001 98 GLN H 1 1
1405 1 1 1 1 96 GLN QG 2kij_ambr001 96 GLN HG2 1 1
1405 1 2 1 1 97 ASN H 2kij_ambr001 97 GLN H 1 1
1406 1 1 1 1 96 GLN QG 2kij_ambr001 96 GLN HG2 1 1
1406 1 2 1 1 98 GLY H 2kij_ambr001 98 GLN H 1 1
1407 1 1 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1407 1 2 1 1 97 ASN HB3 2kij_ambr001 97 ASN HB3 1 1
1408 1 1 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1408 1 2 1 1 97 ASN HD22 2kij_ambr001 97 ASN HD22 1 1
1409 1 1 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1409 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1410 1 1 1 1 97 ASN H 2kij_ambr001 97 ASN H 1 1
1410 1 2 1 1 98 GLY HA3 2kij_ambr001 98 GLY HA3 1 1
1411 1 1 1 1 97 ASN HA 2kij_ambr001 97 ASN HA 1 1
1411 1 2 1 1 97 ASN HB2 2kij_ambr001 97 ASN HB2 1 1
1412 1 1 1 1 97 ASN HA 2kij_ambr001 97 ASN HA 1 1
1412 1 2 1 1 97 ASN HD21 2kij_ambr001 97 ASN HD21 1 1
1413 1 1 1 1 97 ASN HA 2kij_ambr001 97 ASN HA 1 1
1413 1 2 1 1 97 ASN HD22 2kij_ambr001 97 ASN HD22 1 1
1414 1 1 1 1 97 ASN HB2 2kij_ambr001 97 ASN HB2 1 1
1414 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1415 1 1 1 1 97 ASN HB3 2kij_ambr001 97 ASN HB3 1 1
1415 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1416 1 1 1 1 97 ASN HD21 2kij_ambr001 97 ASN HD21 1 1
1416 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1417 1 1 1 1 97 ASN HD21 2kij_ambr001 97 ASN HD21 1 1
1417 1 2 1 1 98 GLY HA3 2kij_ambr001 98 GLY HA3 1 1
1418 1 1 1 1 97 ASN HD22 2kij_ambr001 97 ASN HD22 1 1
1418 1 2 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1419 1 1 1 1 98 GLY H 2kij_ambr001 98 GLY H 1 1
1419 1 2 1 1 99 SER H 2kij_ambr001 99 SER H 1 1
1420 1 1 1 1 99 SER H 2kij_ambr001 99 SER H 1 1
1420 1 2 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
1421 1 1 1 1 99 SER HA 2kij_ambr001 99 SER HA 1 1
1421 1 2 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
1422 1 1 1 1 99 SER QB 2kij_ambr001 99 SER HB2 1 1
1422 1 2 1 1 100 LEU H 2kij_ambr001 100 SER H 1 1
1423 1 1 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
1423 1 2 1 1 100 LEU HB2 2kij_ambr001 100 LEU HB2 1 1
1424 1 1 1 1 100 LEU H 2kij_ambr001 100 LEU H 1 1
1424 1 2 1 1 100 LEU HG 2kij_ambr001 100 LEU HG 1 1
1425 1 1 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
1425 1 2 1 1 100 LEU HG 2kij_ambr001 100 LEU HG 1 1
1426 1 1 1 1 100 LEU HA 2kij_ambr001 100 LEU HA 1 1
1426 1 2 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1427 1 1 1 1 100 LEU HB2 2kij_ambr001 100 LEU HB2 1 1
1427 1 2 1 1 100 LEU MD1 2kij_ambr001 100 LEU HD11 1 1
1428 1 1 1 1 100 LEU HB2 2kij_ambr001 100 LEU HB2 1 1
1428 1 2 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1429 1 1 1 1 100 LEU HB3 2kij_ambr001 100 LEU HB3 1 1
1429 1 2 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1430 1 1 1 1 100 LEU HB3 2kij_ambr001 100 LEU HB3 1 1
1430 1 2 1 1 102 ILE MD 2kij_ambr001 102 ILE HD11 1 1
1431 1 1 1 1 100 LEU MD2 2kij_ambr001 100 LEU HD21 1 1
1431 1 2 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1432 1 1 1 1 100 LEU HG 2kij_ambr001 100 LEU HG 1 1
1432 1 2 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1433 1 1 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1433 1 2 1 1 101 LEU HB3 2kij_ambr001 101 LEU HB3 1 1
1434 1 1 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1434 1 2 1 1 101 LEU HG 2kij_ambr001 101 LEU HG 1 1
1435 1 1 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1435 1 2 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
1436 1 1 1 1 101 LEU H 2kij_ambr001 101 LEU H 1 1
1436 1 2 1 1 102 ILE QG 2kij_ambr001 102 ILE HG12 1 1
1437 1 1 1 1 101 LEU HA 2kij_ambr001 101 LEU HA 1 1
1437 1 2 1 1 101 LEU HG 2kij_ambr001 101 LEU HG 1 1
1438 1 1 1 1 101 LEU HA 2kij_ambr001 101 LEU HA 1 1
1438 1 2 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
1439 1 1 1 1 101 LEU HA 2kij_ambr001 101 LEU HA 1 1
1439 1 2 1 1 102 ILE QG 2kij_ambr001 102 ILE HG12 1 1
1440 1 1 1 1 101 LEU HB3 2kij_ambr001 101 LEU HB3 1 1
1440 1 2 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
1441 1 1 1 1 101 LEU MD2 2kij_ambr001 101 LEU HD21 1 1
1441 1 2 1 1 102 ILE H 2kij_ambr001 102 LEU H 1 1
1442 1 1 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
1442 1 2 1 1 102 ILE HB 2kij_ambr001 102 ILE HB 1 1
1443 1 1 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
1443 1 2 1 1 102 ILE MD 2kij_ambr001 102 ILE HD11 1 1
1444 1 1 1 1 102 ILE H 2kij_ambr001 102 ILE H 1 1
1444 1 2 1 1 102 ILE QG 2kij_ambr001 102 ILE HG12 1 1
1445 1 1 1 1 102 ILE HA 2kij_ambr001 102 ILE HA 1 1
1445 1 2 1 1 102 ILE MG 2kij_ambr001 102 ILE HG21 1 1
1446 1 1 1 1 102 ILE HB 2kij_ambr001 102 ILE HB 1 1
1446 1 2 1 1 103 CYS H 2kij_ambr001 103 CYS H 1 1
1447 1 1 1 1 102 ILE QG 2kij_ambr001 102 ILE HG12 1 1
1447 1 2 1 1 103 CYS H 2kij_ambr001 103 ILE H 1 1
1448 1 1 1 1 102 ILE MG 2kij_ambr001 102 ILE HG21 1 1
1448 1 2 1 1 103 CYS H 2kij_ambr001 103 ILE H 1 1
1449 1 1 1 1 103 CYS H 2kij_ambr001 103 CYS H 1 1
1449 1 2 1 1 103 CYS HB2 2kij_ambr001 103 CYS HB2 1 1
1450 1 1 1 1 103 CYS H 2kij_ambr001 103 CYS H 1 1
1450 1 2 1 1 103 CYS HB3 2kij_ambr001 103 CYS HB3 1 1
1451 1 1 1 1 103 CYS H 2kij_ambr001 103 CYS H 1 1
1451 1 2 1 1 104 ALA H 2kij_ambr001 104 ALA H 1 1
1452 1 1 1 1 103 CYS HB2 2kij_ambr001 103 CYS HB2 1 1
1452 1 2 1 1 104 ALA H 2kij_ambr001 104 ALA H 1 1
1453 1 1 1 1 103 CYS HB3 2kij_ambr001 103 CYS HB3 1 1
1453 1 2 1 1 104 ALA H 2kij_ambr001 104 ALA H 1 1
1454 1 1 1 1 104 ALA HA 2kij_ambr001 104 ALA HA 1 1
1454 1 2 1 1 105 THR H 2kij_ambr001 105 THR H 1 1
1455 1 1 1 1 104 ALA MB 2kij_ambr001 104 ALA HB1 1 1
1455 1 2 1 1 106 HIS H 2kij_ambr001 106 ALA H 1 1
1456 1 1 1 1 105 THR H 2kij_ambr001 105 THR H 1 1
1456 1 2 1 1 106 HIS H 2kij_ambr001 106 HID H 1 1
1457 1 1 1 1 105 THR HB 2kij_ambr001 105 THR HB 1 1
1457 1 2 1 1 106 HIS H 2kij_ambr001 106 HID H 1 1
1458 1 1 1 1 105 THR MG 2kij_ambr001 105 THR HG21 1 1
1458 1 2 1 1 106 HIS H 2kij_ambr001 106 THR H 1 1
1459 1 1 1 1 106 HIS H 2kij_ambr001 106 HID H 1 1
1459 1 2 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
1460 1 1 1 1 106 HIS H 2kij_ambr001 106 HID H 1 1
1460 1 2 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
1461 1 1 1 1 106 HIS HB2 2kij_ambr001 106 HID HB2 1 1
1461 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1462 1 1 1 1 106 HIS HB2 2kij_ambr001 106 HID HB2 1 1
1462 1 2 1 1 111 THR HA 2kij_ambr001 111 THR HA 1 1
1463 1 1 1 1 106 HIS HB3 2kij_ambr001 106 HID HB3 1 1
1463 1 2 1 1 110 ASP HB3 2kij_ambr001 110 ASP HB3 1 1
1464 1 1 1 1 106 HIS HB3 2kij_ambr001 106 HID HB3 1 1
1464 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1465 1 1 1 1 106 HIS HB3 2kij_ambr001 106 HID HB3 1 1
1465 1 2 1 1 111 THR HA 2kij_ambr001 111 THR HA 1 1
1466 1 1 1 1 106 HIS HD2 2kij_ambr001 106 HID HD2 1 1
1466 1 2 1 1 110 ASP HA 2kij_ambr001 110 ASP HA 1 1
1467 1 1 1 1 107 VAL H 2kij_ambr001 107 VAL H 1 1
1467 1 2 1 1 108 GLY H 2kij_ambr001 108 GLY H 1 1
1468 1 1 1 1 107 VAL H 2kij_ambr001 107 VAL H 1 1
1468 1 2 1 1 109 ALA H 2kij_ambr001 109 ALA H 1 1
1469 1 1 1 1 107 VAL H 2kij_ambr001 107 VAL H 1 1
1469 1 2 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1470 1 1 1 1 107 VAL H 2kij_ambr001 107 VAL H 1 1
1470 1 2 1 1 110 ASP HB2 2kij_ambr001 110 ASP HB2 1 1
1471 1 1 1 1 107 VAL H 2kij_ambr001 107 VAL H 1 1
1471 1 2 1 1 110 ASP HB3 2kij_ambr001 110 ASP HB3 1 1
1472 1 1 1 1 107 VAL H 2kij_ambr001 107 VAL H 1 1
1472 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1473 1 1 1 1 107 VAL HA 2kij_ambr001 107 VAL HA 1 1
1473 1 2 1 1 109 ALA H 2kij_ambr001 109 ALA H 1 1
1474 1 1 1 1 107 VAL HA 2kij_ambr001 107 VAL HA 1 1
1474 1 2 1 1 110 ASP HB3 2kij_ambr001 110 ASP HB3 1 1
1475 1 1 1 1 107 VAL HB 2kij_ambr001 107 VAL HB 1 1
1475 1 2 1 1 108 GLY H 2kij_ambr001 108 GLY H 1 1
1476 1 1 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
1476 1 2 1 1 108 GLY H 2kij_ambr001 108 VAL H 1 1
1477 1 1 1 1 107 VAL MG1 2kij_ambr001 107 VAL HG11 1 1
1477 1 2 1 1 108 GLY HA3 2kij_ambr001 108 VAL HA3 1 1
1478 1 1 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
1478 1 2 1 1 108 GLY H 2kij_ambr001 108 VAL H 1 1
1479 1 1 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
1479 1 2 1 1 108 GLY HA2 2kij_ambr001 108 VAL HA2 1 1
1480 1 1 1 1 107 VAL MG2 2kij_ambr001 107 VAL HG21 1 1
1480 1 2 1 1 108 GLY HA3 2kij_ambr001 108 VAL HA3 1 1
1481 1 1 1 1 108 GLY H 2kij_ambr001 108 GLY H 1 1
1481 1 2 1 1 109 ALA H 2kij_ambr001 109 ALA H 1 1
1482 1 1 1 1 108 GLY H 2kij_ambr001 108 GLY H 1 1
1482 1 2 1 1 109 ALA HA 2kij_ambr001 109 ALA HA 1 1
1483 1 1 1 1 108 GLY H 2kij_ambr001 108 GLY H 1 1
1483 1 2 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1484 1 1 1 1 108 GLY H 2kij_ambr001 108 GLY H 1 1
1484 1 2 1 1 111 THR MG 2kij_ambr001 111 THR HG21 1 1
1485 1 1 1 1 108 GLY HA2 2kij_ambr001 108 GLY HA2 1 1
1485 1 2 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1486 1 1 1 1 108 GLY HA2 2kij_ambr001 108 GLY HA2 1 1
1486 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1487 1 1 1 1 108 GLY HA3 2kij_ambr001 108 GLY HA3 1 1
1487 1 2 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1488 1 1 1 1 108 GLY HA3 2kij_ambr001 108 GLY HA3 1 1
1488 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1489 1 1 1 1 108 GLY HA3 2kij_ambr001 108 GLY HA3 1 1
1489 1 2 1 1 111 THR HB 2kij_ambr001 111 THR HB 1 1
1490 1 1 1 1 109 ALA H 2kij_ambr001 109 ALA H 1 1
1490 1 2 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1491 1 1 1 1 109 ALA MB 2kij_ambr001 109 ALA HB1 1 1
1491 1 2 1 1 110 ASP H 2kij_ambr001 110 ALA H 1 1
1492 1 1 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1492 1 2 1 1 110 ASP HB2 2kij_ambr001 110 ASP HB2 1 1
1493 1 1 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1493 1 2 1 1 110 ASP HB3 2kij_ambr001 110 ASP HB3 1 1
1494 1 1 1 1 110 ASP H 2kij_ambr001 110 ASP H 1 1
1494 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1495 1 1 1 1 110 ASP HB2 2kij_ambr001 110 ASP HB2 1 1
1495 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1496 1 1 1 1 110 ASP HB3 2kij_ambr001 110 ASP HB3 1 1
1496 1 2 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1497 1 1 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1497 1 2 1 1 111 THR MG 2kij_ambr001 111 THR HG21 1 1
1498 1 1 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1498 1 2 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1499 1 1 1 1 111 THR H 2kij_ambr001 111 THR H 1 1
1499 1 2 1 1 114 SER QB 2kij_ambr001 114 SER HB2 1 1
1500 1 1 1 1 111 THR HA 2kij_ambr001 111 THR HA 1 1
1500 1 2 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1501 1 1 1 1 111 THR HB 2kij_ambr001 111 THR HB 1 1
1501 1 2 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1502 1 1 1 1 111 THR HB 2kij_ambr001 111 THR HB 1 1
1502 1 2 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1503 1 1 1 1 111 THR MG 2kij_ambr001 111 THR HG21 1 1
1503 1 2 1 1 114 SER H 2kij_ambr001 114 THR H 1 1
1504 1 1 1 1 112 THR HA 2kij_ambr001 112 THR HA 1 1
1504 1 2 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1505 1 1 1 1 112 THR HA 2kij_ambr001 112 THR HA 1 1
1505 1 2 1 1 115 GLN HB3 2kij_ambr001 115 GLN HB3 1 1
1506 1 1 1 1 112 THR HB 2kij_ambr001 112 THR HB 1 1
1506 1 2 1 1 113 LEU H 2kij_ambr001 113 LEU H 1 1
1507 1 1 1 1 112 THR MG 2kij_ambr001 112 THR HG21 1 1
1507 1 2 1 1 113 LEU H 2kij_ambr001 113 THR H 1 1
1508 1 1 1 1 112 THR MG 2kij_ambr001 112 THR HG21 1 1
1508 1 2 1 1 114 SER H 2kij_ambr001 114 THR H 1 1
1509 1 1 1 1 112 THR MG 2kij_ambr001 112 THR HG21 1 1
1509 1 2 1 1 116 ILE MD 2kij_ambr001 116 THR HD11 1 1
1510 1 1 1 1 112 THR O 2kij_ambr001 112 THR O 1 1
1510 1 2 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1511 1 1 1 1 112 THR O 2kij_ambr001 112 THR O 1 1
1511 1 2 1 1 116 ILE N 2kij_ambr001 116 ILE N 1 1
1512 1 1 1 1 113 LEU H 2kij_ambr001 113 LEU H 1 1
1512 1 2 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
1513 1 1 1 1 113 LEU H 2kij_ambr001 113 LEU H 1 1
1513 1 2 1 1 113 LEU HG 2kij_ambr001 113 LEU HG 1 1
1514 1 1 1 1 113 LEU H 2kij_ambr001 113 LEU H 1 1
1514 1 2 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1515 1 1 1 1 113 LEU HA 2kij_ambr001 113 LEU HA 1 1
1515 1 2 1 1 116 ILE HB 2kij_ambr001 116 ILE HB 1 1
1516 1 1 1 1 113 LEU HA 2kij_ambr001 113 LEU HA 1 1
1516 1 2 1 1 116 ILE MD 2kij_ambr001 116 ILE HD11 1 1
1517 1 1 1 1 113 LEU QB 2kij_ambr001 113 LEU HB2 1 1
1517 1 2 1 1 114 SER H 2kij_ambr001 114 LEU H 1 1
1518 1 1 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
1518 1 2 1 1 114 SER H 2kij_ambr001 114 LEU H 1 1
1519 1 1 1 1 113 LEU MD1 2kij_ambr001 113 LEU HD11 1 1
1519 1 2 1 1 115 GLN H 2kij_ambr001 115 LEU H 1 1
1520 1 1 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
1520 1 2 1 1 114 SER H 2kij_ambr001 114 LEU H 1 1
1521 1 1 1 1 113 LEU MD2 2kij_ambr001 113 LEU HD21 1 1
1521 1 2 1 1 115 GLN H 2kij_ambr001 115 LEU H 1 1
1522 1 1 1 1 113 LEU HG 2kij_ambr001 113 LEU HG 1 1
1522 1 2 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1523 1 1 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1523 1 2 1 1 114 SER QB 2kij_ambr001 114 SER HB2 1 1
1524 1 1 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1524 1 2 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1525 1 1 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1525 1 2 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1526 1 1 1 1 114 SER H 2kij_ambr001 114 SER H 1 1
1526 1 2 1 1 116 ILE HG13 2kij_ambr001 116 ILE HG13 1 1
1527 1 1 1 1 114 SER HA 2kij_ambr001 114 SER HA 1 1
1527 1 2 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1528 1 1 1 1 114 SER HA 2kij_ambr001 114 SER HA 1 1
1528 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
1529 1 1 1 1 114 SER QB 2kij_ambr001 114 SER HB2 1 1
1529 1 2 1 1 115 GLN H 2kij_ambr001 115 SER H 1 1
1530 1 1 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1530 1 2 1 1 115 GLN HB2 2kij_ambr001 115 GLN HB2 1 1
1531 1 1 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1531 1 2 1 1 115 GLN HB3 2kij_ambr001 115 GLN HB3 1 1
1532 1 1 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1532 1 2 1 1 115 GLN HE21 2kij_ambr001 115 GLN HE21 1 1
1533 1 1 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1533 1 2 1 1 115 GLN HG2 2kij_ambr001 115 GLN HG2 1 1
1534 1 1 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1534 1 2 1 1 115 GLN HG3 2kij_ambr001 115 GLN HG3 1 1
1535 1 1 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1535 1 2 1 1 116 ILE HG13 2kij_ambr001 116 ILE HG13 1 1
1536 1 1 1 1 115 GLN H 2kij_ambr001 115 GLN H 1 1
1536 1 2 1 1 118 LYS QD 2kij_ambr001 118 LYS HD2 1 1
1537 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1537 1 2 1 1 115 GLN HB2 2kij_ambr001 115 GLN HB2 1 1
1538 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1538 1 2 1 1 115 GLN HE21 2kij_ambr001 115 GLN HE21 1 1
1539 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1539 1 2 1 1 115 GLN HE22 2kij_ambr001 115 GLN HE22 1 1
1540 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1540 1 2 1 1 115 GLN HG2 2kij_ambr001 115 GLN HG2 1 1
1541 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1541 1 2 1 1 115 GLN HG3 2kij_ambr001 115 GLN HG3 1 1
1542 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1542 1 2 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1543 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1543 1 2 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1544 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1544 1 2 1 1 118 LYS QB 2kij_ambr001 118 LYS HB2 1 1
1545 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1545 1 2 1 1 118 LYS QD 2kij_ambr001 118 LYS HD2 1 1
1546 1 1 1 1 115 GLN HA 2kij_ambr001 115 GLN HA 1 1
1546 1 2 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1547 1 1 1 1 115 GLN HB2 2kij_ambr001 115 GLN HB2 1 1
1547 1 2 1 1 115 GLN HE21 2kij_ambr001 115 GLN HE21 1 1
1548 1 1 1 1 115 GLN HB2 2kij_ambr001 115 GLN HB2 1 1
1548 1 2 1 1 115 GLN HE22 2kij_ambr001 115 GLN HE22 1 1
1549 1 1 1 1 115 GLN HB2 2kij_ambr001 115 GLN HB2 1 1
1549 1 2 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1550 1 1 1 1 115 GLN HB3 2kij_ambr001 115 GLN HB3 1 1
1550 1 2 1 1 115 GLN HG2 2kij_ambr001 115 GLN HG2 1 1
1551 1 1 1 1 115 GLN HB3 2kij_ambr001 115 GLN HB3 1 1
1551 1 2 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1552 1 1 1 1 115 GLN HG2 2kij_ambr001 115 GLN HG2 1 1
1552 1 2 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1553 1 1 1 1 115 GLN HG3 2kij_ambr001 115 GLN HG3 1 1
1553 1 2 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1554 1 1 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1554 1 2 1 1 116 ILE HB 2kij_ambr001 116 ILE HB 1 1
1555 1 1 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1555 1 2 1 1 116 ILE MD 2kij_ambr001 116 ILE HD11 1 1
1556 1 1 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1556 1 2 1 1 116 ILE HG12 2kij_ambr001 116 ILE HG12 1 1
1557 1 1 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1557 1 2 1 1 116 ILE HG13 2kij_ambr001 116 ILE HG13 1 1
1558 1 1 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1558 1 2 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1559 1 1 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1559 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
1560 1 1 1 1 116 ILE H 2kij_ambr001 116 ILE H 1 1
1560 1 2 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1561 1 1 1 1 116 ILE HA 2kij_ambr001 116 ILE HA 1 1
1561 1 2 1 1 116 ILE HG12 2kij_ambr001 116 ILE HG12 1 1
1562 1 1 1 1 116 ILE HA 2kij_ambr001 116 ILE HA 1 1
1562 1 2 1 1 116 ILE HG13 2kij_ambr001 116 ILE HG13 1 1
1563 1 1 1 1 116 ILE HA 2kij_ambr001 116 ILE HA 1 1
1563 1 2 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1564 1 1 1 1 116 ILE HA 2kij_ambr001 116 ILE HA 1 1
1564 1 2 1 1 119 LEU HB2 2kij_ambr001 119 LEU HB2 1 1
1565 1 1 1 1 116 ILE HA 2kij_ambr001 116 ILE HA 1 1
1565 1 2 1 1 119 LEU HB3 2kij_ambr001 119 LEU HB3 1 1
1566 1 1 1 1 116 ILE HB 2kij_ambr001 116 ILE HB 1 1
1566 1 2 1 1 116 ILE MD 2kij_ambr001 116 ILE HD11 1 1
1567 1 1 1 1 116 ILE HB 2kij_ambr001 116 ILE HB 1 1
1567 1 2 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1568 1 1 1 1 116 ILE MD 2kij_ambr001 116 ILE HD11 1 1
1568 1 2 1 1 116 ILE MG 2kij_ambr001 116 ILE HG21 1 1
1569 1 1 1 1 116 ILE MD 2kij_ambr001 116 ILE HD11 1 1
1569 1 2 1 1 117 VAL H 2kij_ambr001 117 ILE H 1 1
1570 1 1 1 1 116 ILE HG12 2kij_ambr001 116 ILE HG12 1 1
1570 1 2 1 1 116 ILE MG 2kij_ambr001 116 ILE HG21 1 1
1571 1 1 1 1 116 ILE HG12 2kij_ambr001 116 ILE HG12 1 1
1571 1 2 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1572 1 1 1 1 116 ILE HG13 2kij_ambr001 116 ILE HG13 1 1
1572 1 2 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1573 1 1 1 1 116 ILE MG 2kij_ambr001 116 ILE HG21 1 1
1573 1 2 1 1 117 VAL H 2kij_ambr001 117 ILE H 1 1
1574 1 1 1 1 116 ILE MG 2kij_ambr001 116 ILE HG21 1 1
1574 1 2 1 1 117 VAL HA 2kij_ambr001 117 ILE HA 1 1
1575 1 1 1 1 116 ILE MG 2kij_ambr001 116 ILE HG21 1 1
1575 1 2 1 1 120 VAL H 2kij_ambr001 120 ILE H 1 1
1576 1 1 1 1 116 ILE MG 2kij_ambr001 116 ILE HG21 1 1
1576 1 2 1 1 120 VAL HB 2kij_ambr001 120 ILE HB 1 1
1577 1 1 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1577 1 2 1 1 117 VAL HB 2kij_ambr001 117 VAL HB 1 1
1578 1 1 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1578 1 2 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
1579 1 1 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1579 1 2 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1580 1 1 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1580 1 2 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1581 1 1 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1581 1 2 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1582 1 1 1 1 117 VAL H 2kij_ambr001 117 VAL H 1 1
1582 1 2 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1583 1 1 1 1 117 VAL HA 2kij_ambr001 117 VAL HA 1 1
1583 1 2 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1584 1 1 1 1 117 VAL HA 2kij_ambr001 117 VAL HA 1 1
1584 1 2 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1585 1 1 1 1 117 VAL HA 2kij_ambr001 117 VAL HA 1 1
1585 1 2 1 1 120 VAL HB 2kij_ambr001 120 VAL HB 1 1
1586 1 1 1 1 117 VAL HB 2kij_ambr001 117 VAL HB 1 1
1586 1 2 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1587 1 1 1 1 117 VAL HB 2kij_ambr001 117 VAL HB 1 1
1587 1 2 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1588 1 1 1 1 117 VAL MG1 2kij_ambr001 117 VAL HG11 1 1
1588 1 2 1 1 118 LYS H 2kij_ambr001 118 VAL H 1 1
1589 1 1 1 1 117 VAL MG2 2kij_ambr001 117 VAL HG21 1 1
1589 1 2 1 1 118 LYS H 2kij_ambr001 118 VAL H 1 1
1590 1 1 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1590 1 2 1 1 118 LYS QB 2kij_ambr001 118 LYS HB2 1 1
1591 1 1 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1591 1 2 1 1 118 LYS QE 2kij_ambr001 118 LYS HE2 1 1
1592 1 1 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1592 1 2 1 1 118 LYS HG2 2kij_ambr001 118 LYS HG2 1 1
1593 1 1 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1593 1 2 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1594 1 1 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1594 1 2 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1595 1 1 1 1 118 LYS H 2kij_ambr001 118 LYS H 1 1
1595 1 2 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1596 1 1 1 1 118 LYS HA 2kij_ambr001 118 LYS HA 1 1
1596 1 2 1 1 118 LYS QD 2kij_ambr001 118 LYS HD2 1 1
1597 1 1 1 1 118 LYS HA 2kij_ambr001 118 LYS HA 1 1
1597 1 2 1 1 118 LYS QE 2kij_ambr001 118 LYS HE2 1 1
1598 1 1 1 1 118 LYS HA 2kij_ambr001 118 LYS HA 1 1
1598 1 2 1 1 118 LYS HG2 2kij_ambr001 118 LYS HG2 1 1
1599 1 1 1 1 118 LYS HA 2kij_ambr001 118 LYS HA 1 1
1599 1 2 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1600 1 1 1 1 118 LYS HA 2kij_ambr001 118 LYS HA 1 1
1600 1 2 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1601 1 1 1 1 118 LYS HA 2kij_ambr001 118 LYS HA 1 1
1601 1 2 1 1 121 GLU HB2 2kij_ambr001 121 GLU HB2 1 1
1602 1 1 1 1 118 LYS QB 2kij_ambr001 118 LYS HB2 1 1
1602 1 2 1 1 118 LYS QD 2kij_ambr001 118 LYS HD2 1 1
1603 1 1 1 1 118 LYS QB 2kij_ambr001 118 LYS HB2 1 1
1603 1 2 1 1 118 LYS QE 2kij_ambr001 118 LYS HE2 1 1
1604 1 1 1 1 118 LYS QB 2kij_ambr001 118 LYS HB2 1 1
1604 1 2 1 1 119 LEU H 2kij_ambr001 119 LYS H 1 1
1605 1 1 1 1 118 LYS QB 2kij_ambr001 118 LYS HB2 1 1
1605 1 2 1 1 121 GLU H 2kij_ambr001 121 LYS H 1 1
1606 1 1 1 1 118 LYS QD 2kij_ambr001 118 LYS HD2 1 1
1606 1 2 1 1 119 LEU H 2kij_ambr001 119 LYS H 1 1
1607 1 1 1 1 118 LYS QE 2kij_ambr001 118 LYS HE2 1 1
1607 1 2 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1608 1 1 1 1 118 LYS HG2 2kij_ambr001 118 LYS HG2 1 1
1608 1 2 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1609 1 1 1 1 118 LYS HG3 2kij_ambr001 118 LYS HG3 1 1
1609 1 2 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1610 1 1 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1610 1 2 1 1 119 LEU HB2 2kij_ambr001 119 LEU HB2 1 1
1611 1 1 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1611 1 2 1 1 119 LEU HB3 2kij_ambr001 119 LEU HB3 1 1
1612 1 1 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1612 1 2 1 1 119 LEU HG 2kij_ambr001 119 LEU HG 1 1
1613 1 1 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1613 1 2 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1614 1 1 1 1 119 LEU H 2kij_ambr001 119 LEU H 1 1
1614 1 2 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1615 1 1 1 1 119 LEU HA 2kij_ambr001 119 LEU HA 1 1
1615 1 2 1 1 119 LEU MD2 2kij_ambr001 119 LEU HD21 1 1
1616 1 1 1 1 119 LEU HA 2kij_ambr001 119 LEU HA 1 1
1616 1 2 1 1 119 LEU HG 2kij_ambr001 119 LEU HG 1 1
1617 1 1 1 1 119 LEU HA 2kij_ambr001 119 LEU HA 1 1
1617 1 2 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1618 1 1 1 1 119 LEU HA 2kij_ambr001 119 LEU HA 1 1
1618 1 2 1 1 122 GLU HB2 2kij_ambr001 122 GLU HB2 1 1
1619 1 1 1 1 119 LEU HA 2kij_ambr001 119 LEU HA 1 1
1619 1 2 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1620 1 1 1 1 119 LEU HB2 2kij_ambr001 119 LEU HB2 1 1
1620 1 2 1 1 119 LEU HG 2kij_ambr001 119 LEU HG 1 1
1621 1 1 1 1 119 LEU HB2 2kij_ambr001 119 LEU HB2 1 1
1621 1 2 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1622 1 1 1 1 119 LEU HB3 2kij_ambr001 119 LEU HB3 1 1
1622 1 2 1 1 119 LEU MD2 2kij_ambr001 119 LEU HD21 1 1
1623 1 1 1 1 119 LEU HB3 2kij_ambr001 119 LEU HB3 1 1
1623 1 2 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1624 1 1 1 1 119 LEU MD2 2kij_ambr001 119 LEU HD21 1 1
1624 1 2 1 1 122 GLU H 2kij_ambr001 122 LEU H 1 1
1625 1 1 1 1 119 LEU MD2 2kij_ambr001 119 LEU HD21 1 1
1625 1 2 1 1 123 ALA MB 2kij_ambr001 123 LEU HB1 1 1
1626 1 1 1 1 119 LEU HG 2kij_ambr001 119 LEU HG 1 1
1626 1 2 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1627 1 1 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1627 1 2 1 1 120 VAL HB 2kij_ambr001 120 VAL HB 1 1
1628 1 1 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1628 1 2 1 1 120 VAL QG 2kij_ambr001 120 VAL HG11 1 1
1629 1 1 1 1 120 VAL H 2kij_ambr001 120 VAL H 1 1
1629 1 2 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1630 1 1 1 1 120 VAL HA 2kij_ambr001 120 VAL HA 1 1
1630 1 2 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1631 1 1 1 1 120 VAL HA 2kij_ambr001 120 VAL HA 1 1
1631 1 2 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1632 1 1 1 1 120 VAL HA 2kij_ambr001 120 VAL HA 1 1
1632 1 2 1 1 123 ALA MB 2kij_ambr001 123 ALA HB1 1 1
1633 1 1 1 1 120 VAL HB 2kij_ambr001 120 VAL HB 1 1
1633 1 2 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1634 1 1 1 1 120 VAL QG 2kij_ambr001 120 VAL HG11 1 1
1634 1 2 1 1 121 GLU H 2kij_ambr001 121 VAL H 1 1
1635 1 1 1 1 120 VAL QG 2kij_ambr001 120 VAL HG11 1 1
1635 1 2 1 1 123 ALA MB 2kij_ambr001 123 VAL HB1 1 1
1636 1 1 1 1 120 VAL QG 2kij_ambr001 120 VAL HG11 1 1
1636 1 2 1 1 124 GLN H 2kij_ambr001 124 VAL H 1 1
1637 1 1 1 1 120 VAL QG 2kij_ambr001 120 VAL HG11 1 1
1637 1 2 1 1 124 GLN HE21 2kij_ambr001 124 VAL HE21 1 1
1638 1 1 1 1 120 VAL QG 2kij_ambr001 120 VAL HG11 1 1
1638 1 2 1 1 124 GLN HE22 2kij_ambr001 124 VAL HE22 1 1
1639 1 1 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1639 1 2 1 1 121 GLU HB2 2kij_ambr001 121 GLU HB2 1 1
1640 1 1 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1640 1 2 1 1 121 GLU HB3 2kij_ambr001 121 GLU HB3 1 1
1641 1 1 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1641 1 2 1 1 121 GLU QG 2kij_ambr001 121 GLU HG2 1 1
1642 1 1 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1642 1 2 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1643 1 1 1 1 121 GLU H 2kij_ambr001 121 GLU H 1 1
1643 1 2 1 1 123 ALA MB 2kij_ambr001 123 ALA HB1 1 1
1644 1 1 1 1 121 GLU HA 2kij_ambr001 121 GLU HA 1 1
1644 1 2 1 1 121 GLU QG 2kij_ambr001 121 GLU HG2 1 1
1645 1 1 1 1 121 GLU HA 2kij_ambr001 121 GLU HA 1 1
1645 1 2 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1646 1 1 1 1 121 GLU HA 2kij_ambr001 121 GLU HA 1 1
1646 1 2 1 1 124 GLN H 2kij_ambr001 124 GLN H 1 1
1647 1 1 1 1 121 GLU HA 2kij_ambr001 121 GLU HA 1 1
1647 1 2 1 1 124 GLN HB2 2kij_ambr001 124 GLN HB2 1 1
1648 1 1 1 1 121 GLU HB2 2kij_ambr001 121 GLU HB2 1 1
1648 1 2 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1649 1 1 1 1 121 GLU HB2 2kij_ambr001 121 GLU HB2 1 1
1649 1 2 1 1 122 GLU HG2 2kij_ambr001 122 GLU HG2 1 1
1650 1 1 1 1 121 GLU HB3 2kij_ambr001 121 GLU HB3 1 1
1650 1 2 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1651 1 1 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1651 1 2 1 1 122 GLU HB2 2kij_ambr001 122 GLU HB2 1 1
1652 1 1 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1652 1 2 1 1 122 GLU HB3 2kij_ambr001 122 GLU HB3 1 1
1653 1 1 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1653 1 2 1 1 122 GLU HG2 2kij_ambr001 122 GLU HG2 1 1
1654 1 1 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1654 1 2 1 1 122 GLU HG3 2kij_ambr001 122 GLU HG3 1 1
1655 1 1 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1655 1 2 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1656 1 1 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1656 1 2 1 1 123 ALA HA 2kij_ambr001 123 ALA HA 1 1
1657 1 1 1 1 122 GLU H 2kij_ambr001 122 GLU H 1 1
1657 1 2 1 1 123 ALA MB 2kij_ambr001 123 ALA HB1 1 1
1658 1 1 1 1 122 GLU HA 2kij_ambr001 122 GLU HA 1 1
1658 1 2 1 1 122 GLU HB3 2kij_ambr001 122 GLU HB3 1 1
1659 1 1 1 1 122 GLU HA 2kij_ambr001 122 GLU HA 1 1
1659 1 2 1 1 122 GLU HG2 2kij_ambr001 122 GLU HG2 1 1
1660 1 1 1 1 122 GLU HA 2kij_ambr001 122 GLU HA 1 1
1660 1 2 1 1 122 GLU HG3 2kij_ambr001 122 GLU HG3 1 1
1661 1 1 1 1 122 GLU HA 2kij_ambr001 122 GLU HA 1 1
1661 1 2 1 1 124 GLN H 2kij_ambr001 124 GLN H 1 1
1662 1 1 1 1 122 GLU HB2 2kij_ambr001 122 GLU HB2 1 1
1662 1 2 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1663 1 1 1 1 122 GLU HB3 2kij_ambr001 122 GLU HB3 1 1
1663 1 2 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1664 1 1 1 1 122 GLU HG3 2kij_ambr001 122 GLU HG3 1 1
1664 1 2 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1665 1 1 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1665 1 2 1 1 124 GLN H 2kij_ambr001 124 GLN H 1 1
1666 1 1 1 1 123 ALA H 2kij_ambr001 123 ALA H 1 1
1666 1 2 1 1 124 GLN QG 2kij_ambr001 124 GLN HG2 1 1
1667 1 1 1 1 123 ALA MB 2kij_ambr001 123 ALA HB1 1 1
1667 1 2 1 1 124 GLN H 2kij_ambr001 124 ALA H 1 1
1668 1 1 1 1 123 ALA MB 2kij_ambr001 123 ALA HB1 1 1
1668 1 2 1 1 124 GLN QG 2kij_ambr001 124 ALA HG2 1 1
1669 1 1 1 1 124 GLN H 2kij_ambr001 124 GLN H 1 1
1669 1 2 1 1 124 GLN HB2 2kij_ambr001 124 GLN HB2 1 1
1670 1 1 1 1 124 GLN H 2kij_ambr001 124 GLN H 1 1
1670 1 2 1 1 124 GLN HE21 2kij_ambr001 124 GLN HE21 1 1
1671 1 1 1 1 124 GLN H 2kij_ambr001 124 GLN H 1 1
1671 1 2 1 1 124 GLN HE22 2kij_ambr001 124 GLN HE22 1 1
1672 1 1 1 1 124 GLN H 2kij_ambr001 124 GLN H 1 1
1672 1 2 1 1 124 GLN QG 2kij_ambr001 124 GLN HG2 1 1
1673 1 1 1 1 124 GLN HA 2kij_ambr001 124 GLN HA 1 1
1673 1 2 1 1 124 GLN HE21 2kij_ambr001 124 GLN HE21 1 1
1674 1 1 1 1 124 GLN HB2 2kij_ambr001 124 GLN HB2 1 1
1674 1 2 1 1 124 GLN HE21 2kij_ambr001 124 GLN HE21 1 1
1675 1 1 1 1 124 GLN HB3 2kij_ambr001 124 GLN HB3 1 1
1675 1 2 1 1 124 GLN HE22 2kij_ambr001 124 GLN HE22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.5 1 1
2 1 . . . . . 5.96 1.8 6.46 1 1
3 1 . . . . . 2.96 1.8 3.46 1 1
4 1 . . . . . 4.65 1.8 5.15 1 1
5 1 . . . . . 4.27 1.8 4.77 1 1
6 1 . . . . . 3.91 1.8 4.41 1 1
7 1 . . . . . 4.35 1.8 4.85 1 1
8 1 . . . . . 5.8 1.8 6.3 1 1
9 1 . . . . . 5.81 1.8 6.31 1 1
10 1 . . . . . 3.46 1.8 3.96 1 1
11 1 . . . . . 5.97 1.8 6.47 1 1
12 1 . . . . . 6.02 1.8 6.52 1 1
13 1 . . . . . 6.15 1.8 6.65 1 1
14 1 . . . . . 4.13 1.8 4.63 1 1
15 1 . . . . . 4.61 1.8 5.11 1 1
16 1 . . . . . 4.66 1.8 5.16 1 1
17 1 . . . . . 7.85 1.8 8.35 1 1
18 1 . . . . . 6.76 1.8 7.26 1 1
19 1 . . . . . 5.57 1.8 6.07 1 1
20 1 . . . . . 5.17 1.8 5.67 1 1
21 1 . . . . . 6.15 1.8 6.65 1 1
22 1 . . . . . 4.11 1.8 4.61 1 1
23 1 . . . . . 3.76 1.8 4.26 1 1
24 1 . . . . . 4.54 1.8 5.04 1 1
25 1 . . . . . 4.14 1.8 4.64 1 1
26 1 . . . . . 4.81 1.8 5.31 1 1
27 1 . . . . . 6.57 1.8 7.07 1 1
28 1 . . . . . 7.3 1.8 7.8 1 1
29 1 . . . . . 2.88 1.8 3.38 1 1
30 1 . . . . . 4.28 1.8 4.78 1 1
31 1 . . . . . 6.15 1.8 6.65 1 1
32 1 . . . . . 3.21 1.8 3.71 1 1
33 1 . . . . . 3.8 1.8 4.3 1 1
34 1 . . . . . 6.01 1.8 6.51 1 1
35 1 . . . . . 6.4 1.8 6.9 1 1
36 1 . . . . . 6.57 1.8 7.07 1 1
37 1 . . . . . 5.48 1.8 5.98 1 1
38 1 . . . . . 7.1 1.8 7.6 1 1
39 1 . . . . . 7.25 1.8 7.75 1 1
40 1 . . . . . 7.39 1.8 7.89 1 1
41 1 . . . . . 5.02 1.8 5.52 1 1
42 1 . . . . . 6.79 1.8 7.29 1 1
43 1 . . . . . 6.12 1.8 6.62 1 1
44 1 . . . . . 5.7 1.8 6.2 1 1
45 1 . . . . . 5.92 1.8 6.42 1 1
46 1 . . . . . 6.37 1.8 6.87 1 1
47 1 . . . . . 7.64 1.8 8.14 1 1
48 1 . . . . . 7.39 1.8 7.89 1 1
49 1 . . . . . 5.08 1.8 5.58 1 1
50 1 . . . . . 6.32 1.8 6.82 1 1
51 1 . . . . . 6.25 1.8 6.75 1 1
52 1 . . . . . 5.92 1.8 6.42 1 1
53 1 . . . . . 3.76 1.8 4.26 1 1
54 1 . . . . . 6.15 1.8 6.65 1 1
55 1 . . . . . 4.68 1.8 5.18 1 1
56 1 . . . . . 4.22 1.8 4.72 1 1
57 1 . . . . . 7.06 1.8 7.56 1 1
58 1 . . . . . 6.59 1.8 7.09 1 1
59 1 . . . . . 6.11 1.8 6.61 1 1
60 1 . . . . . 5.82 1.8 6.32 1 1
61 1 . . . . . 7.06 1.8 7.56 1 1
62 1 . . . . . 4.67 1.8 5.17 1 1
63 1 . . . . . 3.29 1.8 3.79 1 1
64 1 . . . . . 5.22 1.8 5.72 1 1
65 1 . . . . . 4.95 1.8 5.45 1 1
66 1 . . . . . 4.81 1.8 5.31 1 1
67 1 . . . . . 4.22 1.8 4.72 1 1
68 1 . . . . . 6.15 1.8 6.65 1 1
69 1 . . . . . 7.39 1.8 7.89 1 1
70 1 . . . . . 4.7 1.8 5.2 1 1
71 1 . . . . . 5.02 1.8 5.52 1 1
72 1 . . . . . 4.2 1.8 4.7 1 1
73 1 . . . . . 3.67 1.8 4.17 1 1
74 1 . . . . . 3.66 1.8 4.16 1 1
75 1 . . . . . 3.02 1.8 3.52 1 1
76 1 . . . . . 4.53 1.8 5.03 1 1
77 1 . . . . . 6.28 1.8 6.78 1 1
78 1 . . . . . 6.33 1.8 6.83 1 1
79 1 . . . . . 5.55 1.8 6.05 1 1
80 1 . . . . . 3.31 1.8 3.81 1 1
81 1 . . . . . 6.0 1.8 6.5 1 1
82 1 . . . . . 5.07 1.8 5.57 1 1
83 1 . . . . . 6.15 1.8 6.65 1 1
84 1 . . . . . 6.15 1.8 6.65 1 1
85 1 . . . . . 2.88 1.8 3.38 1 1
86 1 . . . . . 4.18 1.8 4.68 1 1
87 1 . . . . . 4.05 1.8 4.55 1 1
88 1 . . . . . 5.39 1.8 5.89 1 1
89 1 . . . . . 4.16 1.8 4.66 1 1
90 1 . . . . . 4.39 1.8 4.89 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 3.24 1.8 3.74 1 1
93 1 . . . . . 4.17 1.8 4.67 1 1
94 1 . . . . . 5.47 1.8 5.97 1 1
95 1 . . . . . 5.28 1.8 5.78 1 1
96 1 . . . . . 3.28 1.8 3.78 1 1
97 1 . . . . . 2.82 1.8 3.32 1 1
98 1 . . . . . 4.37 1.8 4.87 1 1
99 1 . . . . . 5.84 1.8 6.34 1 1
100 1 . . . . . 5.6 1.8 6.1 1 1
101 1 . . . . . 3.06 1.8 3.56 1 1
102 1 . . . . . 3.88 1.8 4.38 1 1
103 1 . . . . . 5.57 1.8 6.07 1 1
104 1 . . . . . 5.76 1.8 6.26 1 1
105 1 . . . . . 6.95 1.8 7.45 1 1
106 1 . . . . . 6.95 1.8 7.45 1 1
107 1 . . . . . 7.3 1.8 7.8 1 1
108 1 . . . . . 5.78 1.8 6.28 1 1
109 1 . . . . . 6.66 1.8 7.16 1 1
110 1 . . . . . 6.68 1.8 7.18 1 1
111 1 . . . . . 7.39 1.8 7.89 1 1
112 1 . . . . . 6.74 1.8 7.24 1 1
113 1 . . . . . 5.93 1.8 6.43 1 1
114 1 . . . . . 7.95 1.8 8.45 1 1
115 1 . . . . . 8.34 1.8 8.84 1 1
116 1 . . . . . 8.25 1.8 8.75 1 1
117 1 . . . . . 7.39 1.8 7.89 1 1
118 1 . . . . . 5.81 1.8 6.31 1 1
119 1 . . . . . 6.28 1.8 6.78 1 1
120 1 . . . . . 6.23 1.8 6.73 1 1
121 1 . . . . . 3.11 1.8 3.61 1 1
122 1 . . . . . 5.4 1.8 5.9 1 1
123 1 . . . . . 4.71 1.8 5.21 1 1
124 1 . . . . . 4.93 1.8 5.43 1 1
125 1 . . . . . 5.63 1.8 6.13 1 1
126 1 . . . . . 5.29 1.8 5.79 1 1
127 1 . . . . . 7.39 1.8 7.89 1 1
128 1 . . . . . 7.39 1.8 7.89 1 1
129 1 . . . . . 4.2 1.8 4.7 1 1
130 1 . . . . . 3.04 1.8 3.54 1 1
131 1 . . . . . 4.04 1.8 4.54 1 1
132 1 . . . . . 6.15 1.8 6.65 1 1
133 1 . . . . . 4.89 1.8 5.39 1 1
134 1 . . . . . 4.45 1.8 4.95 1 1
135 1 . . . . . 2.9 1.8 3.4 1 1
136 1 . . . . . 4.63 1.8 5.13 1 1
137 1 . . . . . 7.17 1.8 7.67 1 1
138 1 . . . . . 7.28 1.8 7.78 1 1
139 1 . . . . . 3.46 1.8 3.96 1 1
140 1 . . . . . 7.12 1.8 7.62 1 1
141 1 . . . . . 6.16 1.8 6.66 1 1
142 1 . . . . . 5.67 1.8 6.17 1 1
143 1 . . . . . 5.09 1.8 5.59 1 1
144 1 . . . . . 5.33 1.8 5.83 1 1
145 1 . . . . . 5.18 1.8 5.68 1 1
146 1 . . . . . 5.55 1.8 6.05 1 1
147 1 . . . . . 4.65 1.8 5.15 1 1
148 1 . . . . . 4.36 1.8 4.86 1 1
149 1 . . . . . 7.39 1.8 7.89 1 1
150 1 . . . . . 7.39 1.8 7.89 1 1
151 1 . . . . . 3.89 1.8 4.39 1 1
152 1 . . . . . 3.6 1.8 4.1 1 1
153 1 . . . . . 4.38 1.8 4.88 1 1
154 1 . . . . . 5.69 1.8 6.19 1 1
155 1 . . . . . 3.7 1.8 4.2 1 1
156 1 . . . . . 4.54 1.8 5.04 1 1
157 1 . . . . . 3.85 1.8 4.35 1 1
158 1 . . . . . 4.49 1.8 4.99 1 1
159 1 . . . . . 4.55 1.8 5.05 1 1
160 1 . . . . . 3.82 1.8 4.32 1 1
161 1 . . . . . 4.58 1.8 5.08 1 1
162 1 . . . . . 2.88 1.8 3.38 1 1
163 1 . . . . . 4.86 1.8 5.36 1 1
164 1 . . . . . 6.92 1.8 7.42 1 1
165 1 . . . . . 6.69 1.8 7.19 1 1
166 1 . . . . . 6.74 1.8 7.24 1 1
167 1 . . . . . 7.05 1.8 7.55 1 1
168 1 . . . . . 7.43 1.8 7.93 1 1
169 1 . . . . . 6.29 1.8 6.79 1 1
170 1 . . . . . 6.88 1.8 7.38 1 1
171 1 . . . . . 7.07 1.8 7.57 1 1
172 1 . . . . . 7.05 1.8 7.55 1 1
173 1 . . . . . 6.76 1.8 7.26 1 1
174 1 . . . . . 5.63 1.8 6.13 1 1
175 1 . . . . . 3.96 1.8 4.46 1 1
176 1 . . . . . 6.15 1.8 6.65 1 1
177 1 . . . . . 6.15 1.8 6.65 1 1
178 1 . . . . . 4.47 1.8 4.97 1 1
179 1 . . . . . 4.76 1.8 5.26 1 1
180 1 . . . . . 6.15 1.8 6.65 1 1
181 1 . . . . . 5.69 1.8 6.19 1 1
182 1 . . . . . 6.15 1.8 6.65 1 1
183 1 . . . . . 4.02 1.8 4.52 1 1
184 1 . . . . . 3.62 1.8 4.12 1 1
185 1 . . . . . 4.72 1.8 5.22 1 1
186 1 . . . . . 4.27 1.8 4.77 1 1
187 1 . . . . . 4.89 1.8 5.39 1 1
188 1 . . . . . 5.02 1.8 5.52 1 1
189 1 . . . . . 4.32 1.8 4.82 1 1
190 1 . . . . . 4.37 1.8 4.87 1 1
191 1 . . . . . 7.39 1.8 7.89 1 1
192 1 . . . . . 7.39 1.8 7.89 1 1
193 1 . . . . . 6.9 1.8 7.4 1 1
194 1 . . . . . 7.39 1.8 7.89 1 1
195 1 . . . . . 7.39 1.8 7.89 1 1
196 1 . . . . . 6.9 1.8 7.4 1 1
197 1 . . . . . 4.94 1.8 5.44 1 1
198 1 . . . . . 5.58 1.8 6.08 1 1
199 1 . . . . . 5.34 1.8 5.84 1 1
200 1 . . . . . 5.76 1.8 6.26 1 1
201 1 . . . . . 5.46 1.8 5.96 1 1
202 1 . . . . . 6.15 1.8 6.65 1 1
203 1 . . . . . 7.39 1.8 7.89 1 1
204 1 . . . . . 7.39 1.8 7.89 1 1
205 1 . . . . . 4.94 1.8 5.44 1 1
206 1 . . . . . 3.55 1.8 4.05 1 1
207 1 . . . . . 4.91 1.8 5.41 1 1
208 1 . . . . . 5.07 1.8 5.57 1 1
209 1 . . . . . 4.71 1.8 5.21 1 1
210 1 . . . . . 4.48 1.8 4.98 1 1
211 1 . . . . . 5.88 1.8 6.38 1 1
212 1 . . . . . 6.15 1.8 6.65 1 1
213 1 . . . . . 3.16 1.8 3.66 1 1
214 1 . . . . . 4.35 1.8 4.85 1 1
215 1 . . . . . 6.15 1.8 6.65 1 1
216 1 . . . . . 3.82 1.8 4.32 1 1
217 1 . . . . . 4.05 1.8 4.55 1 1
218 1 . . . . . 5.9 1.8 6.4 1 1
219 1 . . . . . 5.08 1.8 5.58 1 1
220 1 . . . . . 4.07 1.8 4.57 1 1
221 1 . . . . . 3.84 1.8 4.34 1 1
222 1 . . . . . 6.15 1.8 6.65 1 1
223 1 . . . . . 6.0 1.8 6.5 1 1
224 1 . . . . . 2.72 1.8 3.22 1 1
225 1 . . . . . 2.91 1.8 3.41 1 1
226 1 . . . . . 4.64 1.8 5.14 1 1
227 1 . . . . . 3.05 1.8 3.55 1 1
228 1 . . . . . 3.6 1.8 4.1 1 1
229 1 . . . . . 4.83 1.8 5.33 1 1
230 1 . . . . . 4.28 1.8 4.78 1 1
231 1 . . . . . 3.31 1.8 3.81 1 1
232 1 . . . . . 4.01 1.8 4.51 1 1
233 1 . . . . . 4.1 1.8 4.6 1 1
234 1 . . . . . 4.02 1.8 4.52 1 1
235 1 . . . . . 4.72 1.8 5.22 1 1
236 1 . . . . . 4.47 1.8 4.97 1 1
237 1 . . . . . 5.65 1.8 6.15 1 1
238 1 . . . . . 4.66 1.8 5.16 1 1
239 1 . . . . . 6.15 1.8 6.65 1 1
240 1 . . . . . 5.19 1.8 5.69 1 1
241 1 . . . . . 2.4 1.8 2.9 1 1
242 1 . . . . . 4.37 1.8 4.87 1 1
243 1 . . . . . 5.45 1.8 5.95 1 1
244 1 . . . . . 6.04 1.8 6.54 1 1
245 1 . . . . . 3.15 1.8 3.65 1 1
246 1 . . . . . 5.96 1.8 6.46 1 1
247 1 . . . . . 5.67 1.8 6.17 1 1
248 1 . . . . . 4.56 1.8 5.06 1 1
249 1 . . . . . 6.69 1.8 7.19 1 1
250 1 . . . . . 5.67 1.8 6.17 1 1
251 1 . . . . . 8.41 1.8 8.91 1 1
252 1 . . . . . 5.9 1.8 6.4 1 1
253 1 . . . . . 4.62 1.8 5.12 1 1
254 1 . . . . . 4.72 1.8 5.22 1 1
255 1 . . . . . 4.94 1.8 5.44 1 1
256 1 . . . . . 3.3 1.8 3.8 1 1
257 1 . . . . . 2.4 1.8 2.9 1 1
258 1 . . . . . 3.3 1.8 3.8 1 1
259 1 . . . . . 3.52 1.8 4.02 1 1
260 1 . . . . . 5.14 1.8 5.64 1 1
261 1 . . . . . 7.39 1.8 7.89 1 1
262 1 . . . . . 7.39 1.8 7.89 1 1
263 1 . . . . . 3.53 1.8 4.03 1 1
264 1 . . . . . 3.33 1.8 3.83 1 1
265 1 . . . . . 3.84 1.8 4.34 1 1
266 1 . . . . . 3.98 1.8 4.48 1 1
267 1 . . . . . 4.98 1.8 5.48 1 1
268 1 . . . . . 6.15 1.8 6.65 1 1
269 1 . . . . . 5.37 1.8 5.87 1 1
270 1 . . . . . 5.77 1.8 6.27 1 1
271 1 . . . . . 6.12 1.8 6.62 1 1
272 1 . . . . . 4.44 1.8 4.94 1 1
273 1 . . . . . 7.39 1.8 7.89 1 1
274 1 . . . . . 7.39 1.8 7.89 1 1
275 1 . . . . . 3.24 1.8 3.74 1 1
276 1 . . . . . 5.37 1.8 5.87 1 1
277 1 . . . . . 4.76 1.8 5.26 1 1
278 1 . . . . . 3.85 1.8 4.35 1 1
279 1 . . . . . 5.76 1.8 6.26 1 1
280 1 . . . . . 6.15 1.8 6.65 1 1
281 1 . . . . . 5.12 1.8 5.62 1 1
282 1 . . . . . 5.25 1.8 5.75 1 1
283 1 . . . . . 2.4 1.8 2.9 1 1
284 1 . . . . . 5.02 1.8 5.52 1 1
285 1 . . . . . 3.31 1.8 3.81 1 1
286 1 . . . . . 3.54 1.8 4.04 1 1
287 1 . . . . . 3.36 1.8 3.86 1 1
288 1 . . . . . 2.94 1.8 3.44 1 1
289 1 . . . . . 4.68 1.8 5.18 1 1
290 1 . . . . . 4.57 1.8 5.07 1 1
291 1 . . . . . 3.71 1.8 4.21 1 1
292 1 . . . . . 3.42 1.8 3.92 1 1
293 1 . . . . . 4.76 1.8 5.26 1 1
294 1 . . . . . 4.24 1.8 4.74 1 1
295 1 . . . . . 4.82 1.8 5.32 1 1
296 1 . . . . . 3.87 1.8 4.37 1 1
297 1 . . . . . 6.15 1.8 6.65 1 1
298 1 . . . . . 3.46 1.8 3.96 1 1
299 1 . . . . . 4.65 1.8 5.15 1 1
300 1 . . . . . 5.91 1.8 6.41 1 1
301 1 . . . . . 6.44 1.8 6.94 1 1
302 1 . . . . . 6.14 1.8 6.64 1 1
303 1 . . . . . 6.14 1.8 6.64 1 1
304 1 . . . . . 7.39 1.8 7.89 1 1
305 1 . . . . . 5.73 1.8 6.23 1 1
306 1 . . . . . 6.9 1.8 7.4 1 1
307 1 . . . . . 5.16 1.8 5.66 1 1
308 1 . . . . . 4.13 1.8 4.63 1 1
309 1 . . . . . 6.01 1.8 6.51 1 1
310 1 . . . . . 6.03 1.8 6.53 1 1
311 1 . . . . . 5.9 1.8 6.4 1 1
312 1 . . . . . 6.56 1.8 7.06 1 1
313 1 . . . . . 4.72 1.8 5.22 1 1
314 1 . . . . . 4.05 1.8 4.55 1 1
315 1 . . . . . 5.09 1.8 5.59 1 1
316 1 . . . . . 7.09 1.8 7.59 1 1
317 1 . . . . . 5.57 1.8 6.07 1 1
318 1 . . . . . 7.39 1.8 7.89 1 1
319 1 . . . . . 6.23 1.8 6.73 1 1
320 1 . . . . . 3.3 1.8 3.8 1 1
321 1 . . . . . 2.4 1.8 2.9 1 1
322 1 . . . . . 3.3 1.8 3.8 1 1
323 1 . . . . . 4.01 1.8 4.51 1 1
324 1 . . . . . 6.15 1.8 6.65 1 1
325 1 . . . . . 6.15 1.8 6.65 1 1
326 1 . . . . . 4.81 1.8 5.31 1 1
327 1 . . . . . 4.72 1.8 5.22 1 1
328 1 . . . . . 6.62 1.8 7.12 1 1
329 1 . . . . . 3.55 1.8 4.05 1 1
330 1 . . . . . 3.02 1.8 3.52 1 1
331 1 . . . . . 2.65 1.8 3.15 1 1
332 1 . . . . . 5.14 1.8 5.64 1 1
333 1 . . . . . 5.02 1.8 5.52 1 1
334 1 . . . . . 4.19 1.8 4.69 1 1
335 1 . . . . . 4.85 1.8 5.35 1 1
336 1 . . . . . 6.11 1.8 6.61 1 1
337 1 . . . . . 4.8 1.8 5.3 1 1
338 1 . . . . . 5.75 1.8 6.25 1 1
339 1 . . . . . 5.33 1.8 5.83 1 1
340 1 . . . . . 4.56 1.8 5.06 1 1
341 1 . . . . . 6.4 1.8 6.9 1 1
342 1 . . . . . 5.97 1.8 6.47 1 1
343 1 . . . . . 6.65 1.8 7.15 1 1
344 1 . . . . . 5.22 1.8 5.72 1 1
345 1 . . . . . 7.33 1.8 7.83 1 1
346 1 . . . . . 5.97 1.8 6.47 1 1
347 1 . . . . . 4.5 1.8 5.0 1 1
348 1 . . . . . 6.82 1.8 7.32 1 1
349 1 . . . . . 6.27 1.8 6.77 1 1
350 1 . . . . . 6.15 1.8 6.65 1 1
351 1 . . . . . 6.15 1.8 6.65 1 1
352 1 . . . . . 6.15 1.8 6.65 1 1
353 1 . . . . . 2.4 1.8 2.9 1 1
354 1 . . . . . 3.84 1.8 4.34 1 1
355 1 . . . . . 6.51 1.8 7.01 1 1
356 1 . . . . . 6.62 1.8 7.12 1 1
357 1 . . . . . 2.88 1.8 3.38 1 1
358 1 . . . . . 4.42 1.8 4.92 1 1
359 1 . . . . . 5.41 1.8 5.91 1 1
360 1 . . . . . 4.66 1.8 5.16 1 1
361 1 . . . . . 6.2 1.8 6.7 1 1
362 1 . . . . . 7.39 1.8 7.89 1 1
363 1 . . . . . 7.05 1.8 7.55 1 1
364 1 . . . . . 3.3 1.8 3.8 1 1
365 1 . . . . . 2.4 1.8 2.9 1 1
366 1 . . . . . 3.3 1.8 3.8 1 1
367 1 . . . . . 3.86 1.8 4.36 1 1
368 1 . . . . . 5.08 1.8 5.58 1 1
369 1 . . . . . 4.85 1.8 5.35 1 1
370 1 . . . . . 4.53 1.8 5.03 1 1
371 1 . . . . . 4.46 1.8 4.96 1 1
372 1 . . . . . 3.89 1.8 4.39 1 1
373 1 . . . . . 4.91 1.8 5.41 1 1
374 1 . . . . . 6.15 1.8 6.65 1 1
375 1 . . . . . 4.72 1.8 5.22 1 1
376 1 . . . . . 6.15 1.8 6.65 1 1
377 1 . . . . . 6.15 1.8 6.65 1 1
378 1 . . . . . 5.84 1.8 6.34 1 1
379 1 . . . . . 6.15 1.8 6.65 1 1
380 1 . . . . . 4.88 1.8 5.38 1 1
381 1 . . . . . 6.15 1.8 6.65 1 1
382 1 . . . . . 6.15 1.8 6.65 1 1
383 1 . . . . . 5.31 1.8 5.81 1 1
384 1 . . . . . 6.15 1.8 6.65 1 1
385 1 . . . . . 7.09 1.8 7.59 1 1
386 1 . . . . . 5.84 1.8 6.34 1 1
387 1 . . . . . 7.39 1.8 7.89 1 1
388 1 . . . . . 7.39 1.8 7.89 1 1
389 1 . . . . . 6.69 1.8 7.19 1 1
390 1 . . . . . 7.89 1.8 8.39 1 1
391 1 . . . . . 6.93 1.8 7.43 1 1
392 1 . . . . . 5.75 1.8 6.25 1 1
393 1 . . . . . 6.5 1.8 7.0 1 1
394 1 . . . . . 7.11 1.8 7.61 1 1
395 1 . . . . . 7.11 1.8 7.61 1 1
396 1 . . . . . 7.39 1.8 7.89 1 1
397 1 . . . . . 5.72 1.8 6.22 1 1
398 1 . . . . . 4.92 1.8 5.42 1 1
399 1 . . . . . 6.15 1.8 6.65 1 1
400 1 . . . . . 6.15 1.8 6.65 1 1
401 1 . . . . . 6.15 1.8 6.65 1 1
402 1 . . . . . 6.11 1.8 6.61 1 1
403 1 . . . . . 5.26 1.8 5.76 1 1
404 1 . . . . . 5.26 1.8 5.76 1 1
405 1 . . . . . 5.12 1.8 5.62 1 1
406 1 . . . . . 4.79 1.8 5.29 1 1
407 1 . . . . . 4.22 1.8 4.72 1 1
408 1 . . . . . 5.51 1.8 6.01 1 1
409 1 . . . . . 5.31 1.8 5.81 1 1
410 1 . . . . . 5.33 1.8 5.83 1 1
411 1 . . . . . 3.62 1.8 4.12 1 1
412 1 . . . . . 6.02 1.8 6.52 1 1
413 1 . . . . . 7.39 1.8 7.89 1 1
414 1 . . . . . 6.15 1.8 6.65 1 1
415 1 . . . . . 7.39 1.8 7.89 1 1
416 1 . . . . . 6.28 1.8 6.78 1 1
417 1 . . . . . 4.5 1.8 5.0 1 1
418 1 . . . . . 5.93 1.8 6.43 1 1
419 1 . . . . . 5.6 1.8 6.1 1 1
420 1 . . . . . 5.14 1.8 5.64 1 1
421 1 . . . . . 5.76 1.8 6.26 1 1
422 1 . . . . . 7.13 1.8 7.63 1 1
423 1 . . . . . 5.8 1.8 6.3 1 1
424 1 . . . . . 7.25 1.8 7.75 1 1
425 1 . . . . . 5.53 1.8 6.03 1 1
426 1 . . . . . 6.15 1.8 6.65 1 1
427 1 . . . . . 5.09 1.8 5.59 1 1
428 1 . . . . . 6.03 1.8 6.53 1 1
429 1 . . . . . 5.36 1.8 5.86 1 1
430 1 . . . . . 6.28 1.8 6.78 1 1
431 1 . . . . . 3.7 1.8 4.2 1 1
432 1 . . . . . 4.87 1.8 5.37 1 1
433 1 . . . . . 6.15 1.8 6.65 1 1
434 1 . . . . . 7.39 1.8 7.89 1 1
435 1 . . . . . 6.15 1.8 6.65 1 1
436 1 . . . . . 6.15 1.8 6.65 1 1
437 1 . . . . . 7.39 1.8 7.89 1 1
438 1 . . . . . 5.43 1.8 5.93 1 1
439 1 . . . . . 5.9 1.8 6.4 1 1
440 1 . . . . . 4.91 1.8 5.41 1 1
441 1 . . . . . 5.97 1.8 6.47 1 1
442 1 . . . . . 7.39 1.8 7.89 1 1
443 1 . . . . . 4.79 1.8 5.29 1 1
444 1 . . . . . 6.15 1.8 6.65 1 1
445 1 . . . . . 6.77 1.8 7.27 1 1
446 1 . . . . . 4.93 1.8 5.43 1 1
447 1 . . . . . 6.15 1.8 6.65 1 1
448 1 . . . . . 6.76 1.8 7.26 1 1
449 1 . . . . . 4.2 1.8 4.7 1 1
450 1 . . . . . 6.15 1.8 6.65 1 1
451 1 . . . . . 5.43 1.8 5.93 1 1
452 1 . . . . . 6.15 1.8 6.65 1 1
453 1 . . . . . 6.15 1.8 6.65 1 1
454 1 . . . . . 7.39 1.8 7.89 1 1
455 1 . . . . . 3.88 1.8 4.38 1 1
456 1 . . . . . 4.71 1.8 5.21 1 1
457 1 . . . . . 7.35 1.8 7.85 1 1
458 1 . . . . . 3.74 1.8 4.24 1 1
459 1 . . . . . 5.66 1.8 6.16 1 1
460 1 . . . . . 6.88 1.8 7.38 1 1
461 1 . . . . . 7.39 1.8 7.89 1 1
462 1 . . . . . 4.17 1.8 4.67 1 1
463 1 . . . . . 5.54 1.8 6.04 1 1
464 1 . . . . . 3.95 1.8 4.45 1 1
465 1 . . . . . 4.24 1.8 4.74 1 1
466 1 . . . . . 4.34 1.8 4.84 1 1
467 1 . . . . . 3.8 1.8 4.3 1 1
468 1 . . . . . 4.24 1.8 4.74 1 1
469 1 . . . . . 5.73 1.8 6.23 1 1
470 1 . . . . . 5.03 1.8 5.53 1 1
471 1 . . . . . 5.13 1.8 5.63 1 1
472 1 . . . . . 4.64 1.8 5.14 1 1
473 1 . . . . . 6.15 1.8 6.65 1 1
474 1 . . . . . 3.86 1.8 4.36 1 1
475 1 . . . . . 4.7 1.8 5.2 1 1
476 1 . . . . . 5.93 1.8 6.43 1 1
477 1 . . . . . 6.33 1.8 6.83 1 1
478 1 . . . . . 7.39 1.8 7.89 1 1
479 1 . . . . . 7.16 1.8 7.66 1 1
480 1 . . . . . 6.53 1.8 7.03 1 1
481 1 . . . . . 6.39 1.8 6.89 1 1
482 1 . . . . . 4.89 1.8 5.39 1 1
483 1 . . . . . 3.71 1.8 4.21 1 1
484 1 . . . . . 5.6 1.8 6.1 1 1
485 1 . . . . . 5.02 1.8 5.52 1 1
486 1 . . . . . 5.88 1.8 6.38 1 1
487 1 . . . . . 4.03 1.8 4.53 1 1
488 1 . . . . . 4.98 1.8 5.48 1 1
489 1 . . . . . 5.05 1.8 5.55 1 1
490 1 . . . . . 6.15 1.8 6.65 1 1
491 1 . . . . . 7.39 1.8 7.89 1 1
492 1 . . . . . 6.1 1.8 6.6 1 1
493 1 . . . . . 3.5 1.8 4.0 1 1
494 1 . . . . . 6.15 1.8 6.65 1 1
495 1 . . . . . 5.68 1.8 6.18 1 1
496 1 . . . . . 5.42 1.8 5.92 1 1
497 1 . . . . . 4.66 1.8 5.16 1 1
498 1 . . . . . 5.07 1.8 5.57 1 1
499 1 . . . . . 6.15 1.8 6.65 1 1
500 1 . . . . . 6.05 1.8 6.55 1 1
501 1 . . . . . 2.86 1.8 3.36 1 1
502 1 . . . . . 2.88 1.8 3.38 1 1
503 1 . . . . . 3.91 1.8 4.41 1 1
504 1 . . . . . 5.22 1.8 5.72 1 1
505 1 . . . . . 3.51 1.8 4.01 1 1
506 1 . . . . . 4.16 1.8 4.66 1 1
507 1 . . . . . 4.06 1.8 4.56 1 1
508 1 . . . . . 6.15 1.8 6.65 1 1
509 1 . . . . . 7.39 1.8 7.89 1 1
510 1 . . . . . 2.56 1.8 3.06 1 1
511 1 . . . . . 3.44 1.8 3.94 1 1
512 1 . . . . . 6.15 1.8 6.65 1 1
513 1 . . . . . 3.91 1.8 4.41 1 1
514 1 . . . . . 4.1 1.8 4.6 1 1
515 1 . . . . . 6.15 1.8 6.65 1 1
516 1 . . . . . 5.28 1.8 5.78 1 1
517 1 . . . . . 4.84 1.8 5.34 1 1
518 1 . . . . . 3.71 1.8 4.21 1 1
519 1 . . . . . 4.13 1.8 4.63 1 1
520 1 . . . . . 2.78 1.8 3.28 1 1
521 1 . . . . . 6.5 1.8 7.0 1 1
522 1 . . . . . 5.54 1.8 6.04 1 1
523 1 . . . . . 4.12 1.8 4.62 1 1
524 1 . . . . . 5.13 1.8 5.63 1 1
525 1 . . . . . 5.14 1.8 5.64 1 1
526 1 . . . . . 2.71 1.8 3.21 1 1
527 1 . . . . . 3.61 1.8 4.11 1 1
528 1 . . . . . 5.49 1.8 5.99 1 1
529 1 . . . . . 3.06 1.8 3.56 1 1
530 1 . . . . . 6.15 1.8 6.65 1 1
531 1 . . . . . 4.93 1.8 5.43 1 1
532 1 . . . . . 4.19 1.8 4.69 1 1
533 1 . . . . . 3.76 1.8 4.26 1 1
534 1 . . . . . 3.72 1.8 4.22 1 1
535 1 . . . . . 6.15 1.8 6.65 1 1
536 1 . . . . . 2.73 1.8 3.23 1 1
537 1 . . . . . 3.11 1.8 3.61 1 1
538 1 . . . . . 2.81 1.8 3.31 1 1
539 1 . . . . . 3.15 1.8 3.65 1 1
540 1 . . . . . 6.39 1.8 6.89 1 1
541 1 . . . . . 5.43 1.8 5.93 1 1
542 1 . . . . . 4.28 1.8 4.78 1 1
543 1 . . . . . 3.89 1.8 4.39 1 1
544 1 . . . . . 6.15 1.8 6.65 1 1
545 1 . . . . . 5.63 1.8 6.13 1 1
546 1 . . . . . 5.45 1.8 5.95 1 1
547 1 . . . . . 5.27 1.8 5.77 1 1
548 1 . . . . . 4.58 1.8 5.08 1 1
549 1 . . . . . 5.72 1.8 6.22 1 1
550 1 . . . . . 2.9 1.8 3.4 1 1
551 1 . . . . . 5.57 1.8 6.07 1 1
552 1 . . . . . 7.39 1.8 7.89 1 1
553 1 . . . . . 4.74 1.8 5.24 1 1
554 1 . . . . . 6.38 1.8 6.88 1 1
555 1 . . . . . 4.48 1.8 4.98 1 1
556 1 . . . . . 5.59 1.8 6.09 1 1
557 1 . . . . . 4.56 1.8 5.06 1 1
558 1 . . . . . 4.71 1.8 5.21 1 1
559 1 . . . . . 4.21 1.8 4.71 1 1
560 1 . . . . . 6.15 1.8 6.65 1 1
561 1 . . . . . 5.52 1.8 6.02 1 1
562 1 . . . . . 5.12 1.8 5.62 1 1
563 1 . . . . . 6.4 1.8 6.9 1 1
564 1 . . . . . 4.04 1.8 4.54 1 1
565 1 . . . . . 3.21 1.8 3.71 1 1
566 1 . . . . . 4.43 1.8 4.93 1 1
567 1 . . . . . 6.15 1.8 6.65 1 1
568 1 . . . . . 2.98 1.8 3.48 1 1
569 1 . . . . . 3.13 1.8 3.63 1 1
570 1 . . . . . 4.68 1.8 5.18 1 1
571 1 . . . . . 4.95 1.8 5.45 1 1
572 1 . . . . . 4.83 1.8 5.33 1 1
573 1 . . . . . 5.51 1.8 6.01 1 1
574 1 . . . . . 5.94 1.8 6.44 1 1
575 1 . . . . . 3.19 1.8 3.69 1 1
576 1 . . . . . 3.81 1.8 4.31 1 1
577 1 . . . . . 4.82 1.8 5.32 1 1
578 1 . . . . . 5.52 1.8 6.02 1 1
579 1 . . . . . 6.15 1.8 6.65 1 1
580 1 . . . . . 6.15 1.8 6.65 1 1
581 1 . . . . . 6.15 1.8 6.65 1 1
582 1 . . . . . 2.86 1.8 3.36 1 1
583 1 . . . . . 3.02 1.8 3.52 1 1
584 1 . . . . . 6.15 1.8 6.65 1 1
585 1 . . . . . 4.62 1.8 5.12 1 1
586 1 . . . . . 7.39 1.8 7.89 1 1
587 1 . . . . . 7.17 1.8 7.67 1 1
588 1 . . . . . 4.63 1.8 5.13 1 1
589 1 . . . . . 6.28 1.8 6.78 1 1
590 1 . . . . . 5.54 1.8 6.04 1 1
591 1 . . . . . 5.37 1.8 5.87 1 1
592 1 . . . . . 6.3 1.8 6.8 1 1
593 1 . . . . . 4.19 1.8 4.69 1 1
594 1 . . . . . 4.87 1.8 5.37 1 1
595 1 . . . . . 5.11 1.8 5.61 1 1
596 1 . . . . . 3.7 1.8 4.2 1 1
597 1 . . . . . 3.8 1.8 4.3 1 1
598 1 . . . . . 6.15 1.8 6.65 1 1
599 1 . . . . . 3.28 1.8 3.78 1 1
600 1 . . . . . 2.63 1.8 3.13 1 1
601 1 . . . . . 4.65 1.8 5.15 1 1
602 1 . . . . . 5.9 1.8 6.4 1 1
603 1 . . . . . 6.15 1.8 6.65 1 1
604 1 . . . . . 4.02 1.8 4.52 1 1
605 1 . . . . . 6.15 1.8 6.65 1 1
606 1 . . . . . 6.15 1.8 6.65 1 1
607 1 . . . . . 5.73 1.8 6.23 1 1
608 1 . . . . . 5.55 1.8 6.05 1 1
609 1 . . . . . 7.05 1.8 7.55 1 1
610 1 . . . . . 5.08 1.8 5.58 1 1
611 1 . . . . . 4.16 1.8 4.66 1 1
612 1 . . . . . 6.15 1.8 6.65 1 1
613 1 . . . . . 4.25 1.8 4.75 1 1
614 1 . . . . . 4.31 1.8 4.81 1 1
615 1 . . . . . 6.15 1.8 6.65 1 1
616 1 . . . . . 6.15 1.8 6.65 1 1
617 1 . . . . . 6.15 1.8 6.65 1 1
618 1 . . . . . 4.24 1.8 4.74 1 1
619 1 . . . . . 3.98 1.8 4.48 1 1
620 1 . . . . . 2.98 1.8 3.48 1 1
621 1 . . . . . 6.15 1.8 6.65 1 1
622 1 . . . . . 6.17 1.8 6.67 1 1
623 1 . . . . . 6.39 1.8 6.89 1 1
624 1 . . . . . 3.74 1.8 4.24 1 1
625 1 . . . . . 4.27 1.8 4.77 1 1
626 1 . . . . . 4.79 1.8 5.29 1 1
627 1 . . . . . 5.34 1.8 5.84 1 1
628 1 . . . . . 4.63 1.8 5.13 1 1
629 1 . . . . . 6.15 1.8 6.65 1 1
630 1 . . . . . 6.15 1.8 6.65 1 1
631 1 . . . . . 5.07 1.8 5.57 1 1
632 1 . . . . . 4.76 1.8 5.26 1 1
633 1 . . . . . 6.15 1.8 6.65 1 1
634 1 . . . . . 6.15 1.8 6.65 1 1
635 1 . . . . . 4.82 1.8 5.32 1 1
636 1 . . . . . 4.9 1.8 5.4 1 1
637 1 . . . . . 6.15 1.8 6.65 1 1
638 1 . . . . . 6.15 1.8 6.65 1 1
639 1 . . . . . 6.68 1.8 7.18 1 1
640 1 . . . . . 5.58 1.8 6.08 1 1
641 1 . . . . . 3.8 1.8 4.3 1 1
642 1 . . . . . 3.97 1.8 4.47 1 1
643 1 . . . . . 7.09 1.8 7.59 1 1
644 1 . . . . . 7.01 1.8 7.51 1 1
645 1 . . . . . 3.37 1.8 3.87 1 1
646 1 . . . . . 2.69 1.8 3.19 1 1
647 1 . . . . . 4.62 1.8 5.12 1 1
648 1 . . . . . 5.76 1.8 6.26 1 1
649 1 . . . . . 6.8 1.8 7.3 1 1
650 1 . . . . . 6.06 1.8 6.56 1 1
651 1 . . . . . 4.44 1.8 4.94 1 1
652 1 . . . . . 4.75 1.8 5.25 1 1
653 1 . . . . . 2.87 1.8 3.37 1 1
654 1 . . . . . 6.15 1.8 6.65 1 1
655 1 . . . . . 6.07 1.8 6.57 1 1
656 1 . . . . . 4.61 1.8 5.11 1 1
657 1 . . . . . 5.82 1.8 6.32 1 1
658 1 . . . . . 4.82 1.8 5.32 1 1
659 1 . . . . . 5.23 1.8 5.73 1 1
660 1 . . . . . 5.05 1.8 5.55 1 1
661 1 . . . . . 5.21 1.8 5.71 1 1
662 1 . . . . . 5.21 1.8 5.71 1 1
663 1 . . . . . 5.08 1.8 5.58 1 1
664 1 . . . . . 6.0 1.8 6.5 1 1
665 1 . . . . . 5.8 1.8 6.3 1 1
666 1 . . . . . 6.15 1.8 6.65 1 1
667 1 . . . . . 3.94 1.8 4.44 1 1
668 1 . . . . . 6.15 1.8 6.65 1 1
669 1 . . . . . 7.17 1.8 7.67 1 1
670 1 . . . . . 6.29 1.8 6.79 1 1
671 1 . . . . . 2.86 1.8 3.36 1 1
672 1 . . . . . 6.1 1.8 6.6 1 1
673 1 . . . . . 4.57 1.8 5.07 1 1
674 1 . . . . . 4.32 1.8 4.82 1 1
675 1 . . . . . 5.43 1.8 5.93 1 1
676 1 . . . . . 3.85 1.8 4.35 1 1
677 1 . . . . . 4.38 1.8 4.88 1 1
678 1 . . . . . 5.44 1.8 5.94 1 1
679 1 . . . . . 3.9 1.8 4.4 1 1
680 1 . . . . . 5.25 1.8 5.75 1 1
681 1 . . . . . 4.52 1.8 5.02 1 1
682 1 . . . . . 4.57 1.8 5.07 1 1
683 1 . . . . . 4.03 1.8 4.53 1 1
684 1 . . . . . 3.72 1.8 4.22 1 1
685 1 . . . . . 3.12 1.8 3.62 1 1
686 1 . . . . . 4.5 1.8 5.0 1 1
687 1 . . . . . 4.37 1.8 4.87 1 1
688 1 . . . . . 4.64 1.8 5.14 1 1
689 1 . . . . . 5.57 1.8 6.07 1 1
690 1 . . . . . 5.16 1.8 5.66 1 1
691 1 . . . . . 3.46 1.8 3.96 1 1
692 1 . . . . . 5.54 1.8 6.04 1 1
693 1 . . . . . 5.32 1.8 5.82 1 1
694 1 . . . . . 5.45 1.8 5.95 1 1
695 1 . . . . . 5.46 1.8 5.96 1 1
696 1 . . . . . 6.15 1.8 6.65 1 1
697 1 . . . . . 5.04 1.8 5.54 1 1
698 1 . . . . . 6.15 1.8 6.65 1 1
699 1 . . . . . 5.67 1.8 6.17 1 1
700 1 . . . . . 3.99 1.8 4.49 1 1
701 1 . . . . . 4.83 1.8 5.33 1 1
702 1 . . . . . 5.12 1.8 5.62 1 1
703 1 . . . . . 3.71 1.8 4.21 1 1
704 1 . . . . . 4.68 1.8 5.18 1 1
705 1 . . . . . 3.96 1.8 4.46 1 1
706 1 . . . . . 6.15 1.8 6.65 1 1
707 1 . . . . . 6.15 1.8 6.65 1 1
708 1 . . . . . 4.6 1.8 5.1 1 1
709 1 . . . . . 3.53 1.8 4.03 1 1
710 1 . . . . . 3.49 1.8 3.99 1 1
711 1 . . . . . 3.12 1.8 3.62 1 1
712 1 . . . . . 6.15 1.8 6.65 1 1
713 1 . . . . . 3.46 1.8 3.96 1 1
714 1 . . . . . 5.66 1.8 6.16 1 1
715 1 . . . . . 7.39 1.8 7.89 1 1
716 1 . . . . . 5.53 1.8 6.03 1 1
717 1 . . . . . 6.9 1.8 7.4 1 1
718 1 . . . . . 4.36 1.8 4.86 1 1
719 1 . . . . . 7.39 1.8 7.89 1 1
720 1 . . . . . 6.15 1.8 6.65 1 1
721 1 . . . . . 6.15 1.8 6.65 1 1
722 1 . . . . . 4.5 1.8 5.0 1 1
723 1 . . . . . 4.92 1.8 5.42 1 1
724 1 . . . . . 4.41 1.8 4.91 1 1
725 1 . . . . . 3.19 1.8 3.69 1 1
726 1 . . . . . 3.95 1.8 4.45 1 1
727 1 . . . . . 7.39 1.8 7.89 1 1
728 1 . . . . . 6.15 1.8 6.65 1 1
729 1 . . . . . 4.52 1.8 5.02 1 1
730 1 . . . . . 4.82 1.8 5.32 1 1
731 1 . . . . . 5.47 1.8 5.97 1 1
732 1 . . . . . 7.32 1.8 7.82 1 1
733 1 . . . . . 8.29 1.8 8.79 1 1
734 1 . . . . . 6.07 1.8 6.57 1 1
735 1 . . . . . 6.28 1.8 6.78 1 1
736 1 . . . . . 6.28 1.8 6.78 1 1
737 1 . . . . . 6.15 1.8 6.65 1 1
738 1 . . . . . 4.05 1.8 4.55 1 1
739 1 . . . . . 6.15 1.8 6.65 1 1
740 1 . . . . . 4.04 1.8 4.54 1 1
741 1 . . . . . 4.11 1.8 4.61 1 1
742 1 . . . . . 4.84 1.8 5.34 1 1
743 1 . . . . . 5.19 1.8 5.69 1 1
744 1 . . . . . 6.69 1.8 7.19 1 1
745 1 . . . . . 7.68 1.8 8.18 1 1
746 1 . . . . . 3.73 1.8 4.23 1 1
747 1 . . . . . 6.15 1.8 6.65 1 1
748 1 . . . . . 6.15 1.8 6.65 1 1
749 1 . . . . . 2.4 1.8 2.9 1 1
750 1 . . . . . 6.15 1.8 6.65 1 1
751 1 . . . . . 3.31 1.8 3.81 1 1
752 1 . . . . . 3.49 1.8 3.99 1 1
753 1 . . . . . 4.5 1.8 5.0 1 1
754 1 . . . . . 5.03 1.8 5.53 1 1
755 1 . . . . . 5.04 1.8 5.54 1 1
756 1 . . . . . 7.39 1.8 7.89 1 1
757 1 . . . . . 7.39 1.8 7.89 1 1
758 1 . . . . . 5.33 1.8 5.83 1 1
759 1 . . . . . 6.36 1.8 6.86 1 1
760 1 . . . . . 5.48 1.8 5.98 1 1
761 1 . . . . . 4.53 1.8 5.03 1 1
762 1 . . . . . 5.07 1.8 5.57 1 1
763 1 . . . . . 7.39 1.8 7.89 1 1
764 1 . . . . . 7.39 1.8 7.89 1 1
765 1 . . . . . 5.44 1.8 5.94 1 1
766 1 . . . . . 5.87 1.8 6.37 1 1
767 1 . . . . . 4.2 1.8 4.7 1 1
768 1 . . . . . 4.32 1.8 4.82 1 1
769 1 . . . . . 5.32 1.8 5.82 1 1
770 1 . . . . . 6.21 1.8 6.71 1 1
771 1 . . . . . 7.39 1.8 7.89 1 1
772 1 . . . . . 6.62 1.8 7.12 1 1
773 1 . . . . . 5.71 1.8 6.21 1 1
774 1 . . . . . 3.3 1.8 3.8 1 1
775 1 . . . . . 4.2 1.8 4.7 1 1
776 1 . . . . . 3.65 1.8 4.15 1 1
777 1 . . . . . 3.34 1.8 3.84 1 1
778 1 . . . . . 4.71 1.8 5.21 1 1
779 1 . . . . . 5.71 1.8 6.21 1 1
780 1 . . . . . 7.39 1.8 7.89 1 1
781 1 . . . . . 6.59 1.8 7.09 1 1
782 1 . . . . . 5.5 1.8 6.0 1 1
783 1 . . . . . 5.84 1.8 6.34 1 1
784 1 . . . . . 3.1 1.8 3.6 1 1
785 1 . . . . . 4.59 1.8 5.09 1 1
786 1 . . . . . 4.7 1.8 5.2 1 1
787 1 . . . . . 6.03 1.8 6.53 1 1
788 1 . . . . . 5.21 1.8 5.71 1 1
789 1 . . . . . 6.68 1.8 7.18 1 1
790 1 . . . . . 4.26 1.8 4.76 1 1
791 1 . . . . . 7.39 1.8 7.89 1 1
792 1 . . . . . 4.72 1.8 5.22 1 1
793 1 . . . . . 6.15 1.8 6.65 1 1
794 1 . . . . . 6.15 1.8 6.65 1 1
795 1 . . . . . 4.97 1.8 5.47 1 1
796 1 . . . . . 4.88 1.8 5.38 1 1
797 1 . . . . . 4.1 1.8 4.6 1 1
798 1 . . . . . 6.73 1.8 7.23 1 1
799 1 . . . . . 6.15 1.8 6.65 1 1
800 1 . . . . . 5.34 1.8 5.84 1 1
801 1 . . . . . 6.15 1.8 6.65 1 1
802 1 . . . . . 6.01 1.8 6.51 1 1
803 1 . . . . . 4.64 1.8 5.14 1 1
804 1 . . . . . 6.15 1.8 6.65 1 1
805 1 . . . . . 6.15 1.8 6.65 1 1
806 1 . . . . . 3.4 1.8 3.9 1 1
807 1 . . . . . 6.9 1.8 7.4 1 1
808 1 . . . . . 4.54 1.8 5.04 1 1
809 1 . . . . . 4.18 1.8 4.68 1 1
810 1 . . . . . 6.15 1.8 6.65 1 1
811 1 . . . . . 5.36 1.8 5.86 1 1
812 1 . . . . . 5.76 1.8 6.26 1 1
813 1 . . . . . 5.83 1.8 6.33 1 1
814 1 . . . . . 3.95 1.8 4.45 1 1
815 1 . . . . . 3.53 1.8 4.03 1 1
816 1 . . . . . 3.36 1.8 3.86 1 1
817 1 . . . . . 6.06 1.8 6.56 1 1
818 1 . . . . . 3.52 1.8 4.02 1 1
819 1 . . . . . 6.15 1.8 6.65 1 1
820 1 . . . . . 4.47 1.8 4.97 1 1
821 1 . . . . . 3.02 1.8 3.52 1 1
822 1 . . . . . 6.56 1.8 7.06 1 1
823 1 . . . . . 4.7 1.8 5.2 1 1
824 1 . . . . . 5.58 1.8 6.08 1 1
825 1 . . . . . 5.53 1.8 6.03 1 1
826 1 . . . . . 3.46 1.8 3.96 1 1
827 1 . . . . . 3.57 1.8 4.07 1 1
828 1 . . . . . 4.19 1.8 4.69 1 1
829 1 . . . . . 6.15 1.8 6.65 1 1
830 1 . . . . . 4.08 1.8 4.58 1 1
831 1 . . . . . 5.05 1.8 5.55 1 1
832 1 . . . . . 4.34 1.8 4.84 1 1
833 1 . . . . . 6.9 1.8 7.4 1 1
834 1 . . . . . 6.15 1.8 6.65 1 1
835 1 . . . . . 6.15 1.8 6.65 1 1
836 1 . . . . . 3.6 1.8 4.1 1 1
837 1 . . . . . 3.31 1.8 3.81 1 1
838 1 . . . . . 5.77 1.8 6.27 1 1
839 1 . . . . . 6.15 1.8 6.65 1 1
840 1 . . . . . 3.99 1.8 4.49 1 1
841 1 . . . . . 6.14 1.8 6.64 1 1
842 1 . . . . . 5.97 1.8 6.47 1 1
843 1 . . . . . 4.31 1.8 4.81 1 1
844 1 . . . . . 5.12 1.8 5.62 1 1
845 1 . . . . . 4.09 1.8 4.59 1 1
846 1 . . . . . 4.35 1.8 4.85 1 1
847 1 . . . . . 6.16 1.8 6.66 1 1
848 1 . . . . . 6.15 1.8 6.65 1 1
849 1 . . . . . 6.11 1.8 6.61 1 1
850 1 . . . . . 6.79 1.8 7.29 1 1
851 1 . . . . . 5.39 1.8 5.89 1 1
852 1 . . . . . 6.9 1.8 7.4 1 1
853 1 . . . . . 6.88 1.8 7.38 1 1
854 1 . . . . . 6.9 1.8 7.4 1 1
855 1 . . . . . 6.49 1.8 6.99 1 1
856 1 . . . . . 6.85 1.8 7.35 1 1
857 1 . . . . . 4.87 1.8 5.37 1 1
858 1 . . . . . 5.61 1.8 6.11 1 1
859 1 . . . . . 5.2 1.8 5.7 1 1
860 1 . . . . . 5.63 1.8 6.13 1 1
861 1 . . . . . 6.9 1.8 7.4 1 1
862 1 . . . . . 5.3 1.8 5.8 1 1
863 1 . . . . . 5.29 1.8 5.79 1 1
864 1 . . . . . 5.31 1.8 5.81 1 1
865 1 . . . . . 5.92 1.8 6.42 1 1
866 1 . . . . . 5.22 1.8 5.72 1 1
867 1 . . . . . 4.52 1.8 5.02 1 1
868 1 . . . . . 7.16 1.8 7.66 1 1
869 1 . . . . . 3.77 1.8 4.27 1 1
870 1 . . . . . 3.71 1.8 4.21 1 1
871 1 . . . . . 6.15 1.8 6.65 1 1
872 1 . . . . . 4.76 1.8 5.26 1 1
873 1 . . . . . 3.21 1.8 3.71 1 1
874 1 . . . . . 3.51 1.8 4.01 1 1
875 1 . . . . . 4.36 1.8 4.86 1 1
876 1 . . . . . 5.74 1.8 6.24 1 1
877 1 . . . . . 5.52 1.8 6.02 1 1
878 1 . . . . . 7.39 1.8 7.89 1 1
879 1 . . . . . 6.03 1.8 6.53 1 1
880 1 . . . . . 6.75 1.8 7.25 1 1
881 1 . . . . . 4.78 1.8 5.28 1 1
882 1 . . . . . 8.0 1.8 8.5 1 1
883 1 . . . . . 5.9 1.8 6.4 1 1
884 1 . . . . . 4.85 1.8 5.35 1 1
885 1 . . . . . 6.2 1.8 6.7 1 1
886 1 . . . . . 6.64 1.8 7.14 1 1
887 1 . . . . . 5.69 1.8 6.19 1 1
888 1 . . . . . 5.75 1.8 6.25 1 1
889 1 . . . . . 6.03 1.8 6.53 1 1
890 1 . . . . . 6.15 1.8 6.65 1 1
891 1 . . . . . 6.15 1.8 6.65 1 1
892 1 . . . . . 6.15 1.8 6.65 1 1
893 1 . . . . . 6.15 1.8 6.65 1 1
894 1 . . . . . 7.39 1.8 7.89 1 1
895 1 . . . . . 2.4 1.8 2.9 1 1
896 1 . . . . . 3.44 1.8 3.94 1 1
897 1 . . . . . 6.13 1.8 6.63 1 1
898 1 . . . . . 6.75 1.8 7.25 1 1
899 1 . . . . . 7.39 1.8 7.89 1 1
900 1 . . . . . 3.89 1.8 4.39 1 1
901 1 . . . . . 5.61 1.8 6.11 1 1
902 1 . . . . . 7.39 1.8 7.89 1 1
903 1 . . . . . 6.53 1.8 7.03 1 1
904 1 . . . . . 7.39 1.8 7.89 1 1
905 1 . . . . . 4.67 1.8 5.17 1 1
906 1 . . . . . 7.04 1.8 7.54 1 1
907 1 . . . . . 6.9 1.8 7.4 1 1
908 1 . . . . . 7.39 1.8 7.89 1 1
909 1 . . . . . 6.15 1.8 6.65 1 1
910 1 . . . . . 6.15 1.8 6.65 1 1
911 1 . . . . . 7.39 1.8 7.89 1 1
912 1 . . . . . 4.82 1.8 5.32 1 1
913 1 . . . . . 5.25 1.8 5.75 1 1
914 1 . . . . . 7.39 1.8 7.89 1 1
915 1 . . . . . 5.55 1.8 6.05 1 1
916 1 . . . . . 7.16 1.8 7.66 1 1
917 1 . . . . . 4.9 1.8 5.4 1 1
918 1 . . . . . 6.15 1.8 6.65 1 1
919 1 . . . . . 3.49 1.8 3.99 1 1
920 1 . . . . . 6.7 1.8 7.2 1 1
921 1 . . . . . 4.96 1.8 5.46 1 1
922 1 . . . . . 4.82 1.8 5.32 1 1
923 1 . . . . . 6.15 1.8 6.65 1 1
924 1 . . . . . 6.15 1.8 6.65 1 1
925 1 . . . . . 5.99 1.8 6.49 1 1
926 1 . . . . . 7.39 1.8 7.89 1 1
927 1 . . . . . 4.71 1.8 5.21 1 1
928 1 . . . . . 3.9 1.8 4.4 1 1
929 1 . . . . . 3.64 1.8 4.14 1 1
930 1 . . . . . 3.47 1.8 3.97 1 1
931 1 . . . . . 3.57 1.8 4.07 1 1
932 1 . . . . . 3.75 1.8 4.25 1 1
933 1 . . . . . 4.91 1.8 5.41 1 1
934 1 . . . . . 3.15 1.8 3.65 1 1
935 1 . . . . . 4.65 1.8 5.15 1 1
936 1 . . . . . 5.74 1.8 6.24 1 1
937 1 . . . . . 6.36 1.8 6.86 1 1
938 1 . . . . . 6.31 1.8 6.81 1 1
939 1 . . . . . 5.71 1.8 6.21 1 1
940 1 . . . . . 5.07 1.8 5.57 1 1
941 1 . . . . . 6.54 1.8 7.04 1 1
942 1 . . . . . 4.37 1.8 4.87 1 1
943 1 . . . . . 3.79 1.8 4.29 1 1
944 1 . . . . . 5.31 1.8 5.81 1 1
945 1 . . . . . 6.15 1.8 6.65 1 1
946 1 . . . . . 6.57 1.8 7.07 1 1
947 1 . . . . . 5.41 1.8 5.91 1 1
948 1 . . . . . 4.68 1.8 5.18 1 1
949 1 . . . . . 5.03 1.8 5.53 1 1
950 1 . . . . . 6.15 1.8 6.65 1 1
951 1 . . . . . 6.15 1.8 6.65 1 1
952 1 . . . . . 4.62 1.8 5.12 1 1
953 1 . . . . . 7.28 1.8 7.78 1 1
954 1 . . . . . 6.16 1.8 6.66 1 1
955 1 . . . . . 4.9 1.8 5.4 1 1
956 1 . . . . . 3.68 1.8 4.18 1 1
957 1 . . . . . 5.43 1.8 5.93 1 1
958 1 . . . . . 5.67 1.8 6.17 1 1
959 1 . . . . . 5.54 1.8 6.04 1 1
960 1 . . . . . 5.98 1.8 6.48 1 1
961 1 . . . . . 5.69 1.8 6.19 1 1
962 1 . . . . . 3.72 1.8 4.22 1 1
963 1 . . . . . 7.09 1.8 7.59 1 1
964 1 . . . . . 6.27 1.8 6.77 1 1
965 1 . . . . . 7.39 1.8 7.89 1 1
966 1 . . . . . 7.39 1.8 7.89 1 1
967 1 . . . . . 6.57 1.8 7.07 1 1
968 1 . . . . . 5.33 1.8 5.83 1 1
969 1 . . . . . 4.18 1.8 4.68 1 1
970 1 . . . . . 5.67 1.8 6.17 1 1
971 1 . . . . . 5.98 1.8 6.48 1 1
972 1 . . . . . 5.01 1.8 5.51 1 1
973 1 . . . . . 3.55 1.8 4.05 1 1
974 1 . . . . . 4.55 1.8 5.05 1 1
975 1 . . . . . 5.2 1.8 5.7 1 1
976 1 . . . . . 6.15 1.8 6.65 1 1
977 1 . . . . . 6.15 1.8 6.65 1 1
978 1 . . . . . 7.39 1.8 7.89 1 1
979 1 . . . . . 7.39 1.8 7.89 1 1
980 1 . . . . . 4.62 1.8 5.12 1 1
981 1 . . . . . 2.88 1.8 3.38 1 1
982 1 . . . . . 4.51 1.8 5.01 1 1
983 1 . . . . . 6.15 1.8 6.65 1 1
984 1 . . . . . 4.76 1.8 5.26 1 1
985 1 . . . . . 4.71 1.8 5.21 1 1
986 1 . . . . . 6.97 1.8 7.47 1 1
987 1 . . . . . 5.91 1.8 6.41 1 1
988 1 . . . . . 7.39 1.8 7.89 1 1
989 1 . . . . . 5.63 1.8 6.13 1 1
990 1 . . . . . 6.15 1.8 6.65 1 1
991 1 . . . . . 5.7 1.8 6.2 1 1
992 1 . . . . . 6.15 1.8 6.65 1 1
993 1 . . . . . 5.38 1.8 5.88 1 1
994 1 . . . . . 3.74 1.8 4.24 1 1
995 1 . . . . . 3.85 1.8 4.35 1 1
996 1 . . . . . 5.19 1.8 5.69 1 1
997 1 . . . . . 5.36 1.8 5.86 1 1
998 1 . . . . . 6.15 1.8 6.65 1 1
999 1 . . . . . 6.15 1.8 6.65 1 1
1000 1 . . . . . 6.15 1.8 6.65 1 1
1001 1 . . . . . 6.15 1.8 6.65 1 1
1002 1 . . . . . 6.15 1.8 6.65 1 1
1003 1 . . . . . 7.39 1.8 7.89 1 1
1004 1 . . . . . 3.94 1.8 4.44 1 1
1005 1 . . . . . 3.94 1.8 4.44 1 1
1006 1 . . . . . 3.15 1.8 3.65 1 1
1007 1 . . . . . 4.59 1.8 5.09 1 1
1008 1 . . . . . 6.15 1.8 6.65 1 1
1009 1 . . . . . 6.02 1.8 6.52 1 1
1010 1 . . . . . 5.97 1.8 6.47 1 1
1011 1 . . . . . 5.33 1.8 5.83 1 1
1012 1 . . . . . 6.47 1.8 6.97 1 1
1013 1 . . . . . 5.88 1.8 6.38 1 1
1014 1 . . . . . 4.54 1.8 5.04 1 1
1015 1 . . . . . 4.47 1.8 4.97 1 1
1016 1 . . . . . 4.49 1.8 4.99 1 1
1017 1 . . . . . 6.86 1.8 7.36 1 1
1018 1 . . . . . 6.41 1.8 6.91 1 1
1019 1 . . . . . 4.87 1.8 5.37 1 1
1020 1 . . . . . 5.67 1.8 6.17 1 1
1021 1 . . . . . 6.15 1.8 6.65 1 1
1022 1 . . . . . 6.15 1.8 6.65 1 1
1023 1 . . . . . 6.15 1.8 6.65 1 1
1024 1 . . . . . 6.15 1.8 6.65 1 1
1025 1 . . . . . 6.15 1.8 6.65 1 1
1026 1 . . . . . 4.31 1.8 4.81 1 1
1027 1 . . . . . 3.24 1.8 3.74 1 1
1028 1 . . . . . 5.98 1.8 6.48 1 1
1029 1 . . . . . 4.22 1.8 4.72 1 1
1030 1 . . . . . 3.83 1.8 4.33 1 1
1031 1 . . . . . 6.15 1.8 6.65 1 1
1032 1 . . . . . 6.15 1.8 6.65 1 1
1033 1 . . . . . 6.15 1.8 6.65 1 1
1034 1 . . . . . 6.15 1.8 6.65 1 1
1035 1 . . . . . 6.15 1.8 6.65 1 1
1036 1 . . . . . 7.39 1.8 7.89 1 1
1037 1 . . . . . 7.39 1.8 7.89 1 1
1038 1 . . . . . 6.15 1.8 6.65 1 1
1039 1 . . . . . 4.97 1.8 5.47 1 1
1040 1 . . . . . 4.26 1.8 4.76 1 1
1041 1 . . . . . 6.17 1.8 6.67 1 1
1042 1 . . . . . 4.63 1.8 5.13 1 1
1043 1 . . . . . 6.17 1.8 6.67 1 1
1044 1 . . . . . 4.93 1.8 5.43 1 1
1045 1 . . . . . 5.33 1.8 5.83 1 1
1046 1 . . . . . 6.15 1.8 6.65 1 1
1047 1 . . . . . 3.39 1.8 3.89 1 1
1048 1 . . . . . 7.39 1.8 7.89 1 1
1049 1 . . . . . 5.99 1.8 6.49 1 1
1050 1 . . . . . 6.9 1.8 7.4 1 1
1051 1 . . . . . 5.6 1.8 6.1 1 1
1052 1 . . . . . 7.39 1.8 7.89 1 1
1053 1 . . . . . 7.39 1.8 7.89 1 1
1054 1 . . . . . 6.15 1.8 6.65 1 1
1055 1 . . . . . 4.62 1.8 5.12 1 1
1056 1 . . . . . 6.15 1.8 6.65 1 1
1057 1 . . . . . 6.15 1.8 6.65 1 1
1058 1 . . . . . 4.86 1.8 5.36 1 1
1059 1 . . . . . 6.15 1.8 6.65 1 1
1060 1 . . . . . 5.4 1.8 5.9 1 1
1061 1 . . . . . 4.71 1.8 5.21 1 1
1062 1 . . . . . 4.32 1.8 4.82 1 1
1063 1 . . . . . 4.11 1.8 4.61 1 1
1064 1 . . . . . 6.15 1.8 6.65 1 1
1065 1 . . . . . 5.38 1.8 5.88 1 1
1066 1 . . . . . 4.76 1.8 5.26 1 1
1067 1 . . . . . 6.15 1.8 6.65 1 1
1068 1 . . . . . 5.91 1.8 6.41 1 1
1069 1 . . . . . 5.4 1.8 5.9 1 1
1070 1 . . . . . 5.4 1.8 5.9 1 1
1071 1 . . . . . 5.39 1.8 5.89 1 1
1072 1 . . . . . 4.76 1.8 5.26 1 1
1073 1 . . . . . 6.15 1.8 6.65 1 1
1074 1 . . . . . 6.15 1.8 6.65 1 1
1075 1 . . . . . 6.14 1.8 6.64 1 1
1076 1 . . . . . 5.41 1.8 5.91 1 1
1077 1 . . . . . 6.15 1.8 6.65 1 1
1078 1 . . . . . 4.18 1.8 4.68 1 1
1079 1 . . . . . 3.86 1.8 4.36 1 1
1080 1 . . . . . 3.83 1.8 4.33 1 1
1081 1 . . . . . 3.2 1.8 3.7 1 1
1082 1 . . . . . 5.34 1.8 5.84 1 1
1083 1 . . . . . 3.23 1.8 3.73 1 1
1084 1 . . . . . 4.87 1.8 5.37 1 1
1085 1 . . . . . 4.23 1.8 4.73 1 1
1086 1 . . . . . 5.42 1.8 5.92 1 1
1087 1 . . . . . 6.15 1.8 6.65 1 1
1088 1 . . . . . 5.37 1.8 5.87 1 1
1089 1 . . . . . 5.12 1.8 5.62 1 1
1090 1 . . . . . 3.19 1.8 3.69 1 1
1091 1 . . . . . 4.49 1.8 4.99 1 1
1092 1 . . . . . 5.68 1.8 6.18 1 1
1093 1 . . . . . 3.63 1.8 4.13 1 1
1094 1 . . . . . 5.74 1.8 6.24 1 1
1095 1 . . . . . 6.15 1.8 6.65 1 1
1096 1 . . . . . 4.8 1.8 5.3 1 1
1097 1 . . . . . 4.93 1.8 5.43 1 1
1098 1 . . . . . 4.81 1.8 5.31 1 1
1099 1 . . . . . 4.93 1.8 5.43 1 1
1100 1 . . . . . 3.35 1.8 3.85 1 1
1101 1 . . . . . 3.72 1.8 4.22 1 1
1102 1 . . . . . 5.06 1.8 5.56 1 1
1103 1 . . . . . 5.57 1.8 6.07 1 1
1104 1 . . . . . 6.13 1.8 6.63 1 1
1105 1 . . . . . 6.9 1.8 7.4 1 1
1106 1 . . . . . 3.48 1.8 3.98 1 1
1107 1 . . . . . 3.09 1.8 3.59 1 1
1108 1 . . . . . 3.03 1.8 3.53 1 1
1109 1 . . . . . 4.75 1.8 5.25 1 1
1110 1 . . . . . 5.08 1.8 5.58 1 1
1111 1 . . . . . 4.82 1.8 5.32 1 1
1112 1 . . . . . 5.49 1.8 5.99 1 1
1113 1 . . . . . 4.51 1.8 5.01 1 1
1114 1 . . . . . 4.9 1.8 5.4 1 1
1115 1 . . . . . 5.51 1.8 6.01 1 1
1116 1 . . . . . 6.4 1.8 6.9 1 1
1117 1 . . . . . 5.07 1.8 5.57 1 1
1118 1 . . . . . 5.0 1.8 5.5 1 1
1119 1 . . . . . 5.9 1.8 6.4 1 1
1120 1 . . . . . 6.29 1.8 6.79 1 1
1121 1 . . . . . 5.67 1.8 6.17 1 1
1122 1 . . . . . 7.28 1.8 7.78 1 1
1123 1 . . . . . 6.12 1.8 6.62 1 1
1124 1 . . . . . 5.78 1.8 6.28 1 1
1125 1 . . . . . 7.21 1.8 7.71 1 1
1126 1 . . . . . 5.52 1.8 6.02 1 1
1127 1 . . . . . 3.64 1.8 4.14 1 1
1128 1 . . . . . 5.31 1.8 5.81 1 1
1129 1 . . . . . 7.59 1.8 8.09 1 1
1130 1 . . . . . 5.46 1.8 5.96 1 1
1131 1 . . . . . 6.18 1.8 6.68 1 1
1132 1 . . . . . 3.74 1.8 4.24 1 1
1133 1 . . . . . 3.75 1.8 4.25 1 1
1134 1 . . . . . 6.02 1.8 6.52 1 1
1135 1 . . . . . 6.15 1.8 6.65 1 1
1136 1 . . . . . 4.05 1.8 4.55 1 1
1137 1 . . . . . 6.39 1.8 6.89 1 1
1138 1 . . . . . 2.4 1.8 2.9 1 1
1139 1 . . . . . 4.37 1.8 4.87 1 1
1140 1 . . . . . 5.14 1.8 5.64 1 1
1141 1 . . . . . 4.6 1.8 5.1 1 1
1142 1 . . . . . 4.13 1.8 4.63 1 1
1143 1 . . . . . 4.84 1.8 5.34 1 1
1144 1 . . . . . 4.87 1.8 5.37 1 1
1145 1 . . . . . 4.66 1.8 5.16 1 1
1146 1 . . . . . 4.67 1.8 5.17 1 1
1147 1 . . . . . 6.49 1.8 6.99 1 1
1148 1 . . . . . 4.71 1.8 5.21 1 1
1149 1 . . . . . 4.19 1.8 4.69 1 1
1150 1 . . . . . 6.15 1.8 6.65 1 1
1151 1 . . . . . 5.82 1.8 6.32 1 1
1152 1 . . . . . 6.15 1.8 6.65 1 1
1153 1 . . . . . 5.17 1.8 5.67 1 1
1154 1 . . . . . 5.97 1.8 6.47 1 1
1155 1 . . . . . 4.87 1.8 5.37 1 1
1156 1 . . . . . 6.57 1.8 7.07 1 1
1157 1 . . . . . 6.67 1.8 7.17 1 1
1158 1 . . . . . 6.17 1.8 6.67 1 1
1159 1 . . . . . 6.51 1.8 7.01 1 1
1160 1 . . . . . 5.88 1.8 6.38 1 1
1161 1 . . . . . 5.62 1.8 6.12 1 1
1162 1 . . . . . 5.38 1.8 5.88 1 1
1163 1 . . . . . 6.9 1.8 7.4 1 1
1164 1 . . . . . 6.9 1.8 7.4 1 1
1165 1 . . . . . 6.36 1.8 6.86 1 1
1166 1 . . . . . 6.24 1.8 6.74 1 1
1167 1 . . . . . 5.5 1.8 6.0 1 1
1168 1 . . . . . 5.81 1.8 6.31 1 1
1169 1 . . . . . 5.27 1.8 5.77 1 1
1170 1 . . . . . 5.15 1.8 5.65 1 1
1171 1 . . . . . 6.15 1.8 6.65 1 1
1172 1 . . . . . 5.57 1.8 6.07 1 1
1173 1 . . . . . 4.78 1.8 5.28 1 1
1174 1 . . . . . 6.15 1.8 6.65 1 1
1175 1 . . . . . 5.58 1.8 6.08 1 1
1176 1 . . . . . 4.59 1.8 5.09 1 1
1177 1 . . . . . 5.24 1.8 5.74 1 1
1178 1 . . . . . 6.15 1.8 6.65 1 1
1179 1 . . . . . 5.01 1.8 5.51 1 1
1180 1 . . . . . 5.97 1.8 6.47 1 1
1181 1 . . . . . 4.46 1.8 4.96 1 1
1182 1 . . . . . 5.54 1.8 6.04 1 1
1183 1 . . . . . 6.14 1.8 6.64 1 1
1184 1 . . . . . 3.66 1.8 4.16 1 1
1185 1 . . . . . 4.06 1.8 4.56 1 1
1186 1 . . . . . 5.3 1.8 5.8 1 1
1187 1 . . . . . 5.25 1.8 5.75 1 1
1188 1 . . . . . 4.55 1.8 5.05 1 1
1189 1 . . . . . 3.9 1.8 4.4 1 1
1190 1 . . . . . 4.84 1.8 5.34 1 1
1191 1 . . . . . 4.01 1.8 4.51 1 1
1192 1 . . . . . 5.23 1.8 5.73 1 1
1193 1 . . . . . 3.16 1.8 3.66 1 1
1194 1 . . . . . 3.93 1.8 4.43 1 1
1195 1 . . . . . 6.15 1.8 6.65 1 1
1196 1 . . . . . 7.39 1.8 7.89 1 1
1197 1 . . . . . 4.95 1.8 5.45 1 1
1198 1 . . . . . 7.22 1.8 7.72 1 1
1199 1 . . . . . 5.58 1.8 6.08 1 1
1200 1 . . . . . 3.81 1.8 4.31 1 1
1201 1 . . . . . 5.06 1.8 5.56 1 1
1202 1 . . . . . 3.8 1.8 4.3 1 1
1203 1 . . . . . 3.98 1.8 4.48 1 1
1204 1 . . . . . 3.56 1.8 4.06 1 1
1205 1 . . . . . 3.65 1.8 4.15 1 1
1206 1 . . . . . 3.57 1.8 4.07 1 1
1207 1 . . . . . 3.51 1.8 4.01 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 3.64 1.8 4.14 1 1
1210 1 . . . . . 5.48 1.8 5.98 1 1
1211 1 . . . . . 4.95 1.8 5.45 1 1
1212 1 . . . . . 3.46 1.8 3.96 1 1
1213 1 . . . . . 5.75 1.8 6.25 1 1
1214 1 . . . . . 7.39 1.8 7.89 1 1
1215 1 . . . . . 6.14 1.8 6.64 1 1
1216 1 . . . . . 6.2 1.8 6.7 1 1
1217 1 . . . . . 6.62 1.8 7.12 1 1
1218 1 . . . . . 6.33 1.8 6.83 1 1
1219 1 . . . . . 3.95 1.8 4.45 1 1
1220 1 . . . . . 5.4 1.8 5.9 1 1
1221 1 . . . . . 7.63 1.8 8.13 1 1
1222 1 . . . . . 6.62 1.8 7.12 1 1
1223 1 . . . . . 5.24 1.8 5.74 1 1
1224 1 . . . . . 6.15 1.8 6.65 1 1
1225 1 . . . . . 6.15 1.8 6.65 1 1
1226 1 . . . . . 4.65 1.8 5.15 1 1
1227 1 . . . . . 4.47 1.8 4.97 1 1
1228 1 . . . . . 5.63 1.8 6.13 1 1
1229 1 . . . . . 6.35 1.8 6.85 1 1
1230 1 . . . . . 7.39 1.8 7.89 1 1
1231 1 . . . . . 6.15 1.8 6.65 1 1
1232 1 . . . . . 5.38 1.8 5.88 1 1
1233 1 . . . . . 3.18 1.8 3.68 1 1
1234 1 . . . . . 6.15 1.8 6.65 1 1
1235 1 . . . . . 4.26 1.8 4.76 1 1
1236 1 . . . . . 5.44 1.8 5.94 1 1
1237 1 . . . . . 6.44 1.8 6.94 1 1
1238 1 . . . . . 5.78 1.8 6.28 1 1
1239 1 . . . . . 5.58 1.8 6.08 1 1
1240 1 . . . . . 4.01 1.8 4.51 1 1
1241 1 . . . . . 6.15 1.8 6.65 1 1
1242 1 . . . . . 6.15 1.8 6.65 1 1
1243 1 . . . . . 6.15 1.8 6.65 1 1
1244 1 . . . . . 4.03 1.8 4.53 1 1
1245 1 . . . . . 4.07 1.8 4.57 1 1
1246 1 . . . . . 3.5 1.8 4.0 1 1
1247 1 . . . . . 4.7 1.8 5.2 1 1
1248 1 . . . . . 5.2 1.8 5.7 1 1
1249 1 . . . . . 6.15 1.8 6.65 1 1
1250 1 . . . . . 3.99 1.8 4.49 1 1
1251 1 . . . . . 4.01 1.8 4.51 1 1
1252 1 . . . . . 5.24 1.8 5.74 1 1
1253 1 . . . . . 4.76 1.8 5.26 1 1
1254 1 . . . . . 4.96 1.8 5.46 1 1
1255 1 . . . . . 4.72 1.8 5.22 1 1
1256 1 . . . . . 5.32 1.8 5.82 1 1
1257 1 . . . . . 6.15 1.8 6.65 1 1
1258 1 . . . . . 6.15 1.8 6.65 1 1
1259 1 . . . . . 7.39 1.8 7.89 1 1
1260 1 . . . . . 5.73 1.8 6.23 1 1
1261 1 . . . . . 6.15 1.8 6.65 1 1
1262 1 . . . . . 5.56 1.8 6.06 1 1
1263 1 . . . . . 6.29 1.8 6.79 1 1
1264 1 . . . . . 5.34 1.8 5.84 1 1
1265 1 . . . . . 6.15 1.8 6.65 1 1
1266 1 . . . . . 5.99 1.8 6.49 1 1
1267 1 . . . . . 5.72 1.8 6.22 1 1
1268 1 . . . . . 6.9 1.8 7.4 1 1
1269 1 . . . . . 4.55 1.8 5.05 1 1
1270 1 . . . . . 4.03 1.8 4.53 1 1
1271 1 . . . . . 4.51 1.8 5.01 1 1
1272 1 . . . . . 2.74 1.8 3.24 1 1
1273 1 . . . . . 2.56 1.8 3.06 1 1
1274 1 . . . . . 4.28 1.8 4.78 1 1
1275 1 . . . . . 3.1 1.8 3.6 1 1
1276 1 . . . . . 5.03 1.8 5.53 1 1
1277 1 . . . . . 4.37 1.8 4.87 1 1
1278 1 . . . . . 3.1 1.8 3.6 1 1
1279 1 . . . . . 3.6 1.8 4.1 1 1
1280 1 . . . . . 6.15 1.8 6.65 1 1
1281 1 . . . . . 2.65 1.8 3.15 1 1
1282 1 . . . . . 4.5 1.8 5.0 1 1
1283 1 . . . . . 4.93 1.8 5.43 1 1
1284 1 . . . . . 3.71 1.8 4.21 1 1
1285 1 . . . . . 6.37 1.8 6.87 1 1
1286 1 . . . . . 6.74 1.8 7.24 1 1
1287 1 . . . . . 5.24 1.8 5.74 1 1
1288 1 . . . . . 5.4 1.8 5.9 1 1
1289 1 . . . . . 3.01 1.8 3.51 1 1
1290 1 . . . . . 2.62 1.8 3.12 1 1
1291 1 . . . . . 5.18 1.8 5.68 1 1
1292 1 . . . . . 3.96 1.8 4.46 1 1
1293 1 . . . . . 4.02 1.8 4.52 1 1
1294 1 . . . . . 5.66 1.8 6.16 1 1
1295 1 . . . . . 6.9 1.8 7.4 1 1
1296 1 . . . . . 4.76 1.8 5.26 1 1
1297 1 . . . . . 6.15 1.8 6.65 1 1
1298 1 . . . . . 4.18 1.8 4.68 1 1
1299 1 . . . . . 4.91 1.8 5.41 1 1
1300 1 . . . . . 3.81 1.8 4.31 1 1
1301 1 . . . . . 3.26 1.8 3.76 1 1
1302 1 . . . . . 4.74 1.8 5.24 1 1
1303 1 . . . . . 3.32 1.8 3.82 1 1
1304 1 . . . . . 4.67 1.8 5.17 1 1
1305 1 . . . . . 4.71 1.8 5.21 1 1
1306 1 . . . . . 3.31 1.8 3.81 1 1
1307 1 . . . . . 3.54 1.8 4.04 1 1
1308 1 . . . . . 5.2 1.8 5.7 1 1
1309 1 . . . . . 6.15 1.8 6.65 1 1
1310 1 . . . . . 6.05 1.8 6.55 1 1
1311 1 . . . . . 5.23 1.8 5.73 1 1
1312 1 . . . . . 6.15 1.8 6.65 1 1
1313 1 . . . . . 6.1 1.8 6.6 1 1
1314 1 . . . . . 5.02 1.8 5.52 1 1
1315 1 . . . . . 6.15 1.8 6.65 1 1
1316 1 . . . . . 6.15 1.8 6.65 1 1
1317 1 . . . . . 6.15 1.8 6.65 1 1
1318 1 . . . . . 5.5 1.8 6.0 1 1
1319 1 . . . . . 4.18 1.8 4.68 1 1
1320 1 . . . . . 4.08 1.8 4.58 1 1
1321 1 . . . . . 3.29 1.8 3.79 1 1
1322 1 . . . . . 3.43 1.8 3.93 1 1
1323 1 . . . . . 6.44 1.8 6.94 1 1
1324 1 . . . . . 5.39 1.8 5.89 1 1
1325 1 . . . . . 5.84 1.8 6.34 1 1
1326 1 . . . . . 5.13 1.8 5.63 1 1
1327 1 . . . . . 3.11 1.8 3.61 1 1
1328 1 . . . . . 4.62 1.8 5.12 1 1
1329 1 . . . . . 5.23 1.8 5.73 1 1
1330 1 . . . . . 4.4 1.8 4.9 1 1
1331 1 . . . . . 3.56 1.8 4.06 1 1
1332 1 . . . . . 3.01 1.8 3.51 1 1
1333 1 . . . . . 4.64 1.8 5.14 1 1
1334 1 . . . . . 4.89 1.8 5.39 1 1
1335 1 . . . . . 4.53 1.8 5.03 1 1
1336 1 . . . . . 4.17 1.8 4.67 1 1
1337 1 . . . . . 4.05 1.8 4.55 1 1
1338 1 . . . . . 4.7 1.8 5.2 1 1
1339 1 . . . . . 3.25 1.8 3.75 1 1
1340 1 . . . . . 3.01 1.8 3.51 1 1
1341 1 . . . . . 6.05 1.8 6.55 1 1
1342 1 . . . . . 4.78 1.8 5.28 1 1
1343 1 . . . . . 4.2 1.8 4.7 1 1
1344 1 . . . . . 5.58 1.8 6.08 1 1
1345 1 . . . . . 3.78 1.8 4.28 1 1
1346 1 . . . . . 3.48 1.8 3.98 1 1
1347 1 . . . . . 4.06 1.8 4.56 1 1
1348 1 . . . . . 5.2 1.8 5.7 1 1
1349 1 . . . . . 6.42 1.8 6.92 1 1
1350 1 . . . . . 7.13 1.8 7.63 1 1
1351 1 . . . . . 6.3 1.8 6.8 1 1
1352 1 . . . . . 6.44 1.8 6.94 1 1
1353 1 . . . . . 5.0 1.8 5.5 1 1
1354 1 . . . . . 6.15 1.8 6.65 1 1
1355 1 . . . . . 3.2 1.8 3.7 1 1
1356 1 . . . . . 5.7 1.8 6.2 1 1
1357 1 . . . . . 4.22 1.8 4.72 1 1
1358 1 . . . . . 6.53 1.8 7.03 1 1
1359 1 . . . . . 5.9 1.8 6.4 1 1
1360 1 . . . . . 7.39 1.8 7.89 1 1
1361 1 . . . . . 6.23 1.8 6.73 1 1
1362 1 . . . . . 5.31 1.8 5.81 1 1
1363 1 . . . . . 7.39 1.8 7.89 1 1
1364 1 . . . . . 8.28 1.8 8.78 1 1
1365 1 . . . . . 6.69 1.8 7.19 1 1
1366 1 . . . . . 4.92 1.8 5.42 1 1
1367 1 . . . . . 5.79 1.8 6.29 1 1
1368 1 . . . . . 5.07 1.8 5.57 1 1
1369 1 . . . . . 6.14 1.8 6.64 1 1
1370 1 . . . . . 6.47 1.8 6.97 1 1
1371 1 . . . . . 3.72 1.8 4.22 1 1
1372 1 . . . . . 3.48 1.8 3.98 1 1
1373 1 . . . . . 4.54 1.8 5.04 1 1
1374 1 . . . . . 3.98 1.8 4.48 1 1
1375 1 . . . . . 3.81 1.8 4.31 1 1
1376 1 . . . . . 3.39 1.8 3.89 1 1
1377 1 . . . . . 3.51 1.8 4.01 1 1
1378 1 . . . . . 4.42 1.8 4.92 1 1
1379 1 . . . . . 3.46 1.8 3.96 1 1
1380 1 . . . . . 6.51 1.8 7.01 1 1
1381 1 . . . . . 3.75 1.8 4.25 1 1
1382 1 . . . . . 3.66 1.8 4.16 1 1
1383 1 . . . . . 3.78 1.8 4.28 1 1
1384 1 . . . . . 6.15 1.8 6.65 1 1
1385 1 . . . . . 6.15 1.8 6.65 1 1
1386 1 . . . . . 2.99 1.8 3.49 1 1
1387 1 . . . . . 4.68 1.8 5.18 1 1
1388 1 . . . . . 6.15 1.8 6.65 1 1
1389 1 . . . . . 5.03 1.8 5.53 1 1
1390 1 . . . . . 6.15 1.8 6.65 1 1
1391 1 . . . . . 6.15 1.8 6.65 1 1
1392 1 . . . . . 6.15 1.8 6.65 1 1
1393 1 . . . . . 4.84 1.8 5.34 1 1
1394 1 . . . . . 6.15 1.8 6.65 1 1
1395 1 . . . . . 4.95 1.8 5.45 1 1
1396 1 . . . . . 6.15 1.8 6.65 1 1
1397 1 . . . . . 6.15 1.8 6.65 1 1
1398 1 . . . . . 6.15 1.8 6.65 1 1
1399 1 . . . . . 4.63 1.8 5.13 1 1
1400 1 . . . . . 4.03 1.8 4.53 1 1
1401 1 . . . . . 3.4 1.8 3.9 1 1
1402 1 . . . . . 5.08 1.8 5.58 1 1
1403 1 . . . . . 6.08 1.8 6.58 1 1
1404 1 . . . . . 6.9 1.8 7.4 1 1
1405 1 . . . . . 4.49 1.8 4.99 1 1
1406 1 . . . . . 6.9 1.8 7.4 1 1
1407 1 . . . . . 4.13 1.8 4.63 1 1
1408 1 . . . . . 6.15 1.8 6.65 1 1
1409 1 . . . . . 5.62 1.8 6.12 1 1
1410 1 . . . . . 5.42 1.8 5.92 1 1
1411 1 . . . . . 2.7 1.8 3.2 1 1
1412 1 . . . . . 4.6 1.8 5.1 1 1
1413 1 . . . . . 4.86 1.8 5.36 1 1
1414 1 . . . . . 5.02 1.8 5.52 1 1
1415 1 . . . . . 6.15 1.8 6.65 1 1
1416 1 . . . . . 6.15 1.8 6.65 1 1
1417 1 . . . . . 5.41 1.8 5.91 1 1
1418 1 . . . . . 6.15 1.8 6.65 1 1
1419 1 . . . . . 6.15 1.8 6.65 1 1
1420 1 . . . . . 5.3 1.8 5.8 1 1
1421 1 . . . . . 3.37 1.8 3.87 1 1
1422 1 . . . . . 5.44 1.8 5.94 1 1
1423 1 . . . . . 3.99 1.8 4.49 1 1
1424 1 . . . . . 4.82 1.8 5.32 1 1
1425 1 . . . . . 3.94 1.8 4.44 1 1
1426 1 . . . . . 3.18 1.8 3.68 1 1
1427 1 . . . . . 3.11 1.8 3.61 1 1
1428 1 . . . . . 4.25 1.8 4.75 1 1
1429 1 . . . . . 4.16 1.8 4.66 1 1
1430 1 . . . . . 5.45 1.8 5.95 1 1
1431 1 . . . . . 5.08 1.8 5.58 1 1
1432 1 . . . . . 5.15 1.8 5.65 1 1
1433 1 . . . . . 4.19 1.8 4.69 1 1
1434 1 . . . . . 4.82 1.8 5.32 1 1
1435 1 . . . . . 6.15 1.8 6.65 1 1
1436 1 . . . . . 5.49 1.8 5.99 1 1
1437 1 . . . . . 3.79 1.8 4.29 1 1
1438 1 . . . . . 3.17 1.8 3.67 1 1
1439 1 . . . . . 6.05 1.8 6.55 1 1
1440 1 . . . . . 5.89 1.8 6.39 1 1
1441 1 . . . . . 6.8 1.8 7.3 1 1
1442 1 . . . . . 3.83 1.8 4.33 1 1
1443 1 . . . . . 5.2 1.8 5.7 1 1
1444 1 . . . . . 4.16 1.8 4.66 1 1
1445 1 . . . . . 3.05 1.8 3.55 1 1
1446 1 . . . . . 5.4 1.8 5.9 1 1
1447 1 . . . . . 6.35 1.8 6.85 1 1
1448 1 . . . . . 5.48 1.8 5.98 1 1
1449 1 . . . . . 3.83 1.8 4.33 1 1
1450 1 . . . . . 3.9 1.8 4.4 1 1
1451 1 . . . . . 4.84 1.8 5.34 1 1
1452 1 . . . . . 4.74 1.8 5.24 1 1
1453 1 . . . . . 4.9 1.8 5.4 1 1
1454 1 . . . . . 3.29 1.8 3.79 1 1
1455 1 . . . . . 5.24 1.8 5.74 1 1
1456 1 . . . . . 6.13 1.8 6.63 1 1
1457 1 . . . . . 4.85 1.8 5.35 1 1
1458 1 . . . . . 5.75 1.8 6.25 1 1
1459 1 . . . . . 7.39 1.8 7.89 1 1
1460 1 . . . . . 7.39 1.8 7.89 1 1
1461 1 . . . . . 6.15 1.8 6.65 1 1
1462 1 . . . . . 6.15 1.8 6.65 1 1
1463 1 . . . . . 4.41 1.8 4.91 1 1
1464 1 . . . . . 6.15 1.8 6.65 1 1
1465 1 . . . . . 5.51 1.8 6.01 1 1
1466 1 . . . . . 5.55 1.8 6.05 1 1
1467 1 . . . . . 4.67 1.8 5.17 1 1
1468 1 . . . . . 6.15 1.8 6.65 1 1
1469 1 . . . . . 6.15 1.8 6.65 1 1
1470 1 . . . . . 4.27 1.8 4.77 1 1
1471 1 . . . . . 3.8 1.8 4.3 1 1
1472 1 . . . . . 6.15 1.8 6.65 1 1
1473 1 . . . . . 4.8 1.8 5.3 1 1
1474 1 . . . . . 6.15 1.8 6.65 1 1
1475 1 . . . . . 4.69 1.8 5.19 1 1
1476 1 . . . . . 4.31 1.8 4.81 1 1
1477 1 . . . . . 6.88 1.8 7.38 1 1
1478 1 . . . . . 5.01 1.8 5.51 1 1
1479 1 . . . . . 6.62 1.8 7.12 1 1
1480 1 . . . . . 6.49 1.8 6.99 1 1
1481 1 . . . . . 6.15 1.8 6.65 1 1
1482 1 . . . . . 6.14 1.8 6.64 1 1
1483 1 . . . . . 6.15 1.8 6.65 1 1
1484 1 . . . . . 6.17 1.8 6.67 1 1
1485 1 . . . . . 4.92 1.8 5.42 1 1
1486 1 . . . . . 4.85 1.8 5.35 1 1
1487 1 . . . . . 5.27 1.8 5.77 1 1
1488 1 . . . . . 6.15 1.8 6.65 1 1
1489 1 . . . . . 6.15 1.8 6.65 1 1
1490 1 . . . . . 6.15 1.8 6.65 1 1
1491 1 . . . . . 3.52 1.8 4.02 1 1
1492 1 . . . . . 4.2 1.8 4.7 1 1
1493 1 . . . . . 3.41 1.8 3.91 1 1
1494 1 . . . . . 6.0 1.8 6.5 1 1
1495 1 . . . . . 4.47 1.8 4.97 1 1
1496 1 . . . . . 3.92 1.8 4.42 1 1
1497 1 . . . . . 3.65 1.8 4.15 1 1
1498 1 . . . . . 6.15 1.8 6.65 1 1
1499 1 . . . . . 6.9 1.8 7.4 1 1
1500 1 . . . . . 6.15 1.8 6.65 1 1
1501 1 . . . . . 5.23 1.8 5.73 1 1
1502 1 . . . . . 6.15 1.8 6.65 1 1
1503 1 . . . . . 6.86 1.8 7.36 1 1
1504 1 . . . . . 3.89 1.8 4.39 1 1
1505 1 . . . . . 4.14 1.8 4.64 1 1
1506 1 . . . . . 4.64 1.8 5.14 1 1
1507 1 . . . . . 4.84 1.8 5.34 1 1
1508 1 . . . . . 7.39 1.8 7.89 1 1
1509 1 . . . . . 5.74 1.8 6.24 1 1
1510 1 . . . . . 2.4 1.8 2.9 1 1
1511 1 . . . . . 3.3 1.8 3.8 1 1
1512 1 . . . . . 5.31 1.8 5.81 1 1
1513 1 . . . . . 4.64 1.8 5.14 1 1
1514 1 . . . . . 4.41 1.8 4.91 1 1
1515 1 . . . . . 3.68 1.8 4.18 1 1
1516 1 . . . . . 2.88 1.8 3.38 1 1
1517 1 . . . . . 5.72 1.8 6.22 1 1
1518 1 . . . . . 6.15 1.8 6.65 1 1
1519 1 . . . . . 7.39 1.8 7.89 1 1
1520 1 . . . . . 5.7 1.8 6.2 1 1
1521 1 . . . . . 7.39 1.8 7.89 1 1
1522 1 . . . . . 5.65 1.8 6.15 1 1
1523 1 . . . . . 3.02 1.8 3.52 1 1
1524 1 . . . . . 4.21 1.8 4.71 1 1
1525 1 . . . . . 4.36 1.8 4.86 1 1
1526 1 . . . . . 5.94 1.8 6.44 1 1
1527 1 . . . . . 4.55 1.8 5.05 1 1
1528 1 . . . . . 3.9 1.8 4.4 1 1
1529 1 . . . . . 4.77 1.8 5.27 1 1
1530 1 . . . . . 3.55 1.8 4.05 1 1
1531 1 . . . . . 3.92 1.8 4.42 1 1
1532 1 . . . . . 6.15 1.8 6.65 1 1
1533 1 . . . . . 4.82 1.8 5.32 1 1
1534 1 . . . . . 5.1 1.8 5.6 1 1
1535 1 . . . . . 4.94 1.8 5.44 1 1
1536 1 . . . . . 6.9 1.8 7.4 1 1
1537 1 . . . . . 2.64 1.8 3.14 1 1
1538 1 . . . . . 4.34 1.8 4.84 1 1
1539 1 . . . . . 6.05 1.8 6.55 1 1
1540 1 . . . . . 3.82 1.8 4.32 1 1
1541 1 . . . . . 3.59 1.8 4.09 1 1
1542 1 . . . . . 5.96 1.8 6.46 1 1
1543 1 . . . . . 4.42 1.8 4.92 1 1
1544 1 . . . . . 4.53 1.8 5.03 1 1
1545 1 . . . . . 4.99 1.8 5.49 1 1
1546 1 . . . . . 4.17 1.8 4.67 1 1
1547 1 . . . . . 3.67 1.8 4.17 1 1
1548 1 . . . . . 4.68 1.8 5.18 1 1
1549 1 . . . . . 4.96 1.8 5.46 1 1
1550 1 . . . . . 2.85 1.8 3.35 1 1
1551 1 . . . . . 4.07 1.8 4.57 1 1
1552 1 . . . . . 4.73 1.8 5.23 1 1
1553 1 . . . . . 4.88 1.8 5.38 1 1
1554 1 . . . . . 3.28 1.8 3.78 1 1
1555 1 . . . . . 5.04 1.8 5.54 1 1
1556 1 . . . . . 4.08 1.8 4.58 1 1
1557 1 . . . . . 3.79 1.8 4.29 1 1
1558 1 . . . . . 5.8 1.8 6.3 1 1
1559 1 . . . . . 7.29 1.8 7.79 1 1
1560 1 . . . . . 6.04 1.8 6.54 1 1
1561 1 . . . . . 3.72 1.8 4.22 1 1
1562 1 . . . . . 3.11 1.8 3.61 1 1
1563 1 . . . . . 4.49 1.8 4.99 1 1
1564 1 . . . . . 4.3 1.8 4.8 1 1
1565 1 . . . . . 4.39 1.8 4.89 1 1
1566 1 . . . . . 3.55 1.8 4.05 1 1
1567 1 . . . . . 3.92 1.8 4.42 1 1
1568 1 . . . . . 3.46 1.8 3.96 1 1
1569 1 . . . . . 6.09 1.8 6.59 1 1
1570 1 . . . . . 3.51 1.8 4.01 1 1
1571 1 . . . . . 5.56 1.8 6.06 1 1
1572 1 . . . . . 5.04 1.8 5.54 1 1
1573 1 . . . . . 4.6 1.8 5.1 1 1
1574 1 . . . . . 4.0 1.8 4.5 1 1
1575 1 . . . . . 5.26 1.8 5.76 1 1
1576 1 . . . . . 5.31 1.8 5.81 1 1
1577 1 . . . . . 3.9 1.8 4.4 1 1
1578 1 . . . . . 4.55 1.8 5.05 1 1
1579 1 . . . . . 4.67 1.8 5.17 1 1
1580 1 . . . . . 5.42 1.8 5.92 1 1
1581 1 . . . . . 6.1 1.8 6.6 1 1
1582 1 . . . . . 6.15 1.8 6.65 1 1
1583 1 . . . . . 5.77 1.8 6.27 1 1
1584 1 . . . . . 4.76 1.8 5.26 1 1
1585 1 . . . . . 3.84 1.8 4.34 1 1
1586 1 . . . . . 4.11 1.8 4.61 1 1
1587 1 . . . . . 6.15 1.8 6.65 1 1
1588 1 . . . . . 5.45 1.8 5.95 1 1
1589 1 . . . . . 6.15 1.8 6.65 1 1
1590 1 . . . . . 3.51 1.8 4.01 1 1
1591 1 . . . . . 5.89 1.8 6.39 1 1
1592 1 . . . . . 4.44 1.8 4.94 1 1
1593 1 . . . . . 4.1 1.8 4.6 1 1
1594 1 . . . . . 4.11 1.8 4.61 1 1
1595 1 . . . . . 5.93 1.8 6.43 1 1
1596 1 . . . . . 4.73 1.8 5.23 1 1
1597 1 . . . . . 4.8 1.8 5.3 1 1
1598 1 . . . . . 3.19 1.8 3.69 1 1
1599 1 . . . . . 4.09 1.8 4.59 1 1
1600 1 . . . . . 4.6 1.8 5.1 1 1
1601 1 . . . . . 3.94 1.8 4.44 1 1
1602 1 . . . . . 3.02 1.8 3.52 1 1
1603 1 . . . . . 4.03 1.8 4.53 1 1
1604 1 . . . . . 3.4 1.8 3.9 1 1
1605 1 . . . . . 6.9 1.8 7.4 1 1
1606 1 . . . . . 6.78 1.8 7.28 1 1
1607 1 . . . . . 3.59 1.8 4.09 1 1
1608 1 . . . . . 5.29 1.8 5.79 1 1
1609 1 . . . . . 5.19 1.8 5.69 1 1
1610 1 . . . . . 3.24 1.8 3.74 1 1
1611 1 . . . . . 3.43 1.8 3.93 1 1
1612 1 . . . . . 4.89 1.8 5.39 1 1
1613 1 . . . . . 4.54 1.8 5.04 1 1
1614 1 . . . . . 6.15 1.8 6.65 1 1
1615 1 . . . . . 2.88 1.8 3.38 1 1
1616 1 . . . . . 3.84 1.8 4.34 1 1
1617 1 . . . . . 4.76 1.8 5.26 1 1
1618 1 . . . . . 3.72 1.8 4.22 1 1
1619 1 . . . . . 6.01 1.8 6.51 1 1
1620 1 . . . . . 2.4 1.8 2.9 1 1
1621 1 . . . . . 4.03 1.8 4.53 1 1
1622 1 . . . . . 2.88 1.8 3.38 1 1
1623 1 . . . . . 3.74 1.8 4.24 1 1
1624 1 . . . . . 7.39 1.8 7.89 1 1
1625 1 . . . . . 6.72 1.8 7.22 1 1
1626 1 . . . . . 5.97 1.8 6.47 1 1
1627 1 . . . . . 3.27 1.8 3.77 1 1
1628 1 . . . . . 3.64 1.8 4.14 1 1
1629 1 . . . . . 5.51 1.8 6.01 1 1
1630 1 . . . . . 5.97 1.8 6.47 1 1
1631 1 . . . . . 3.75 1.8 4.25 1 1
1632 1 . . . . . 4.16 1.8 4.66 1 1
1633 1 . . . . . 4.16 1.8 4.66 1 1
1634 1 . . . . . 5.86 1.8 6.36 1 1
1635 1 . . . . . 6.51 1.8 7.01 1 1
1636 1 . . . . . 6.3 1.8 6.8 1 1
1637 1 . . . . . 4.34 1.8 4.84 1 1
1638 1 . . . . . 5.49 1.8 5.99 1 1
1639 1 . . . . . 3.23 1.8 3.73 1 1
1640 1 . . . . . 3.86 1.8 4.36 1 1
1641 1 . . . . . 4.83 1.8 5.33 1 1
1642 1 . . . . . 6.15 1.8 6.65 1 1
1643 1 . . . . . 7.0 1.8 7.5 1 1
1644 1 . . . . . 2.93 1.8 3.43 1 1
1645 1 . . . . . 4.66 1.8 5.16 1 1
1646 1 . . . . . 4.79 1.8 5.29 1 1
1647 1 . . . . . 4.45 1.8 4.95 1 1
1648 1 . . . . . 4.19 1.8 4.69 1 1
1649 1 . . . . . 5.46 1.8 5.96 1 1
1650 1 . . . . . 5.84 1.8 6.34 1 1
1651 1 . . . . . 3.48 1.8 3.98 1 1
1652 1 . . . . . 4.08 1.8 4.58 1 1
1653 1 . . . . . 3.37 1.8 3.87 1 1
1654 1 . . . . . 3.4 1.8 3.9 1 1
1655 1 . . . . . 5.76 1.8 6.26 1 1
1656 1 . . . . . 5.59 1.8 6.09 1 1
1657 1 . . . . . 6.69 1.8 7.19 1 1
1658 1 . . . . . 2.83 1.8 3.33 1 1
1659 1 . . . . . 3.24 1.8 3.74 1 1
1660 1 . . . . . 3.87 1.8 4.37 1 1
1661 1 . . . . . 6.0 1.8 6.5 1 1
1662 1 . . . . . 4.22 1.8 4.72 1 1
1663 1 . . . . . 4.44 1.8 4.94 1 1
1664 1 . . . . . 5.26 1.8 5.76 1 1
1665 1 . . . . . 3.8 1.8 4.3 1 1
1666 1 . . . . . 6.09 1.8 6.59 1 1
1667 1 . . . . . 4.32 1.8 4.82 1 1
1668 1 . . . . . 5.66 1.8 6.16 1 1
1669 1 . . . . . 3.74 1.8 4.24 1 1
1670 1 . . . . . 3.03 1.8 3.53 1 1
1671 1 . . . . . 6.15 1.8 6.65 1 1
1672 1 . . . . . 4.5 1.8 5.0 1 1
1673 1 . . . . . 4.85 1.8 5.35 1 1
1674 1 . . . . . 4.27 1.8 4.77 1 1
1675 1 . . . . . 4.86 1.8 5.36 1 1
stop_
save_
save_AMBER_dihedral_5
_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 7 GLU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -70.0 -30.0 2kij_ambr001 7 GLU C 2kij_ambr001 8 ALA N 2kij_ambr001 8 ALA CA 2kij_ambr001 8 ALA C 1 1
2 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LEU N -60.0 -10.0 2kij_ambr001 8 ALA N 2kij_ambr001 8 ALA CA 2kij_ambr001 8 ALA C 2kij_ambr001 9 LEU N 1 1
3 . 1 1 8 ALA C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -70.0 -30.0 2kij_ambr001 8 ALA C 2kij_ambr001 9 LEU N 2kij_ambr001 9 LEU CA 2kij_ambr001 9 LEU C 1 1
4 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ALA N -60.0 -10.0 2kij_ambr001 9 LEU N 2kij_ambr001 9 LEU CA 2kij_ambr001 9 LEU C 2kij_ambr001 10 ALA N 1 1
5 . 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -70.0 -30.0 2kij_ambr001 9 LEU C 2kij_ambr001 10 ALA N 2kij_ambr001 10 ALA CA 2kij_ambr001 10 ALA C 1 1
6 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -60.0 -10.0 2kij_ambr001 10 ALA N 2kij_ambr001 10 ALA CA 2kij_ambr001 10 ALA C 2kij_ambr001 11 LYS N 1 1
7 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -70.0 -30.0 2kij_ambr001 10 ALA C 2kij_ambr001 11 LYS N 2kij_ambr001 11 LYS CA 2kij_ambr001 11 LYS C 1 1
8 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N -60.0 -10.0 2kij_ambr001 11 LYS N 2kij_ambr001 11 LYS CA 2kij_ambr001 11 LYS C 2kij_ambr001 12 LEU N 1 1
9 . 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -70.0 -30.0 2kij_ambr001 11 LYS C 2kij_ambr001 12 LEU N 2kij_ambr001 12 LEU CA 2kij_ambr001 12 LEU C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N -60.0 -10.0 2kij_ambr001 12 LEU N 2kij_ambr001 12 LEU CA 2kij_ambr001 12 LEU C 2kij_ambr001 13 ILE N 1 1
11 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -70.0 -30.0 2kij_ambr001 12 LEU C 2kij_ambr001 13 ILE N 2kij_ambr001 13 ILE CA 2kij_ambr001 13 ILE C 1 1
12 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 SER N -60.0 -10.0 2kij_ambr001 13 ILE N 2kij_ambr001 13 ILE CA 2kij_ambr001 13 ILE C 2kij_ambr001 14 SER N 1 1
13 . 1 1 13 ILE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -75.0 -25.0 2kij_ambr001 13 ILE C 2kij_ambr001 14 SER N 2kij_ambr001 14 SER CA 2kij_ambr001 14 SER C 1 1
14 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 LEU N -60.0 -10.0 2kij_ambr001 14 SER N 2kij_ambr001 14 SER CA 2kij_ambr001 14 SER C 2kij_ambr001 15 LEU N 1 1
15 . 1 1 14 SER C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -70.0 -30.0 2kij_ambr001 14 SER C 2kij_ambr001 15 LEU N 2kij_ambr001 15 LEU CA 2kij_ambr001 15 LEU C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLN N -60.0 -10.0 2kij_ambr001 15 LEU N 2kij_ambr001 15 LEU CA 2kij_ambr001 15 LEU C 2kij_ambr001 16 GLN N 1 1
17 . 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -140.0 -80.0 2kij_ambr001 18 THR C 2kij_ambr001 19 GLU N 2kij_ambr001 19 GLU CA 2kij_ambr001 19 GLU C 1 1
18 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 60.0 179.99998 2kij_ambr001 19 GLU N 2kij_ambr001 19 GLU CA 2kij_ambr001 19 GLU C 2kij_ambr001 20 ALA N 1 1
19 . 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -140.0 -80.0 2kij_ambr001 19 GLU C 2kij_ambr001 20 ALA N 2kij_ambr001 20 ALA CA 2kij_ambr001 20 ALA C 1 1
20 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 THR N 60.0 179.99998 2kij_ambr001 20 ALA N 2kij_ambr001 20 ALA CA 2kij_ambr001 20 ALA C 2kij_ambr001 21 THR N 1 1
21 . 1 1 20 ALA C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -140.0 -80.0 2kij_ambr001 20 ALA C 2kij_ambr001 21 THR N 2kij_ambr001 21 THR CA 2kij_ambr001 21 THR C 1 1
22 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ILE N 60.0 179.99998 2kij_ambr001 21 THR N 2kij_ambr001 21 THR CA 2kij_ambr001 21 THR C 2kij_ambr001 22 ILE N 1 1
23 . 1 1 21 THR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -140.0 -80.0 2kij_ambr001 21 THR C 2kij_ambr001 22 ILE N 2kij_ambr001 22 ILE CA 2kij_ambr001 22 ILE C 1 1
24 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N 60.0 179.99998 2kij_ambr001 22 ILE N 2kij_ambr001 22 ILE CA 2kij_ambr001 22 ILE C 2kij_ambr001 23 VAL N 1 1
25 . 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -140.0 -80.0 2kij_ambr001 22 ILE C 2kij_ambr001 23 VAL N 2kij_ambr001 23 VAL CA 2kij_ambr001 23 VAL C 1 1
26 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N 60.0 179.99998 2kij_ambr001 23 VAL N 2kij_ambr001 23 VAL CA 2kij_ambr001 23 VAL C 2kij_ambr001 24 THR N 1 1
27 . 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -140.0 -80.0 2kij_ambr001 23 VAL C 2kij_ambr001 24 THR N 2kij_ambr001 24 THR CA 2kij_ambr001 24 THR C 1 1
28 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LEU N 60.0 179.99998 2kij_ambr001 24 THR N 2kij_ambr001 24 THR CA 2kij_ambr001 24 THR C 2kij_ambr001 25 LEU N 1 1
29 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -140.0 -80.0 2kij_ambr001 32 LEU C 2kij_ambr001 33 SER N 2kij_ambr001 33 SER CA 2kij_ambr001 33 SER C 1 1
30 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLU N 60.0 179.99998 2kij_ambr001 33 SER N 2kij_ambr001 33 SER CA 2kij_ambr001 33 SER C 2kij_ambr001 34 GLU N 1 1
31 . 1 1 33 SER C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -140.0 -80.0 2kij_ambr001 33 SER C 2kij_ambr001 34 GLU N 2kij_ambr001 34 GLU CA 2kij_ambr001 34 GLU C 1 1
32 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N 60.0 179.99998 2kij_ambr001 34 GLU N 2kij_ambr001 34 GLU CA 2kij_ambr001 34 GLU C 2kij_ambr001 35 GLU N 1 1
33 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -140.0 -80.0 2kij_ambr001 34 GLU C 2kij_ambr001 35 GLU N 2kij_ambr001 35 GLU CA 2kij_ambr001 35 GLU C 1 1
34 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLN N 60.0 179.99998 2kij_ambr001 35 GLU N 2kij_ambr001 35 GLU CA 2kij_ambr001 35 GLU C 2kij_ambr001 36 GLN N 1 1
35 . 1 1 35 GLU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -140.0 -80.0 2kij_ambr001 35 GLU C 2kij_ambr001 36 GLN N 2kij_ambr001 36 GLN CA 2kij_ambr001 36 GLN C 1 1
36 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 VAL N 60.0 179.99998 2kij_ambr001 36 GLN N 2kij_ambr001 36 GLN CA 2kij_ambr001 36 GLN C 2kij_ambr001 37 VAL N 1 1
37 . 1 1 36 GLN C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -140.0 -80.0 2kij_ambr001 36 GLN C 2kij_ambr001 37 VAL N 2kij_ambr001 37 VAL CA 2kij_ambr001 37 VAL C 1 1
38 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASP N 60.0 179.99998 2kij_ambr001 37 VAL N 2kij_ambr001 37 VAL CA 2kij_ambr001 37 VAL C 2kij_ambr001 38 ASP N 1 1
39 . 1 1 37 VAL C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -140.0 -80.0 2kij_ambr001 37 VAL C 2kij_ambr001 38 ASP N 2kij_ambr001 38 ASP CA 2kij_ambr001 38 ASP C 1 1
40 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 VAL N 60.0 179.99998 2kij_ambr001 38 ASP N 2kij_ambr001 38 ASP CA 2kij_ambr001 38 ASP C 2kij_ambr001 39 VAL N 1 1
41 . 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -140.0 -80.0 2kij_ambr001 46 ASP C 2kij_ambr001 47 ILE N 2kij_ambr001 47 ILE CA 2kij_ambr001 47 ILE C 1 1
42 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ILE N 60.0 179.99998 2kij_ambr001 47 ILE N 2kij_ambr001 47 ILE CA 2kij_ambr001 47 ILE C 2kij_ambr001 48 ILE N 1 1
43 . 1 1 47 ILE C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -140.0 -80.0 2kij_ambr001 47 ILE C 2kij_ambr001 48 ILE N 2kij_ambr001 48 ILE CA 2kij_ambr001 48 ILE C 1 1
44 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N 60.0 179.99998 2kij_ambr001 48 ILE N 2kij_ambr001 48 ILE CA 2kij_ambr001 48 ILE C 2kij_ambr001 49 LYS N 1 1
45 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -140.0 -80.0 2kij_ambr001 48 ILE C 2kij_ambr001 49 LYS N 2kij_ambr001 49 LYS CA 2kij_ambr001 49 LYS C 1 1
46 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N 60.0 179.99998 2kij_ambr001 49 LYS N 2kij_ambr001 49 LYS CA 2kij_ambr001 49 LYS C 2kij_ambr001 50 VAL N 1 1
47 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -140.0 -80.0 2kij_ambr001 49 LYS C 2kij_ambr001 50 VAL N 2kij_ambr001 50 VAL CA 2kij_ambr001 50 VAL C 1 1
48 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N 60.0 179.99998 2kij_ambr001 50 VAL N 2kij_ambr001 50 VAL CA 2kij_ambr001 50 VAL C 2kij_ambr001 51 VAL N 1 1
49 . 1 1 58 VAL C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -140.0 -80.0 2kij_ambr001 58 VAL C 2kij_ambr001 59 ASP N 2kij_ambr001 59 ASP CA 2kij_ambr001 59 ASP C 1 1
50 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N 60.0 179.99998 2kij_ambr001 59 ASP N 2kij_ambr001 59 ASP CA 2kij_ambr001 59 ASP C 2kij_ambr001 60 GLY N 1 1
51 . 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -146.0 -70.0 2kij_ambr001 59 ASP C 2kij_ambr001 60 GLY N 2kij_ambr001 60 GLY CA 2kij_ambr001 60 GLY C 1 1
52 . 1 1 60 GLY C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -146.0 -70.0 2kij_ambr001 60 GLY C 2kij_ambr001 61 ARG N 2kij_ambr001 61 ARG CA 2kij_ambr001 61 ARG C 1 1
53 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 60.0 179.99998 2kij_ambr001 61 ARG N 2kij_ambr001 61 ARG CA 2kij_ambr001 61 ARG C 2kij_ambr001 62 VAL N 1 1
54 . 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -140.0 -80.0 2kij_ambr001 61 ARG C 2kij_ambr001 62 VAL N 2kij_ambr001 62 VAL CA 2kij_ambr001 62 VAL C 1 1
55 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ILE N 60.0 179.99998 2kij_ambr001 62 VAL N 2kij_ambr001 62 VAL CA 2kij_ambr001 62 VAL C 2kij_ambr001 63 ILE N 1 1
56 . 1 1 62 VAL C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -140.0 -80.0 2kij_ambr001 62 VAL C 2kij_ambr001 63 ILE N 2kij_ambr001 63 ILE CA 2kij_ambr001 63 ILE C 1 1
57 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N 44.999996 190.0 2kij_ambr001 63 ILE N 2kij_ambr001 63 ILE CA 2kij_ambr001 63 ILE C 2kij_ambr001 64 GLU N 1 1
58 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -165.0 -70.0 2kij_ambr001 63 ILE C 2kij_ambr001 64 GLU N 2kij_ambr001 64 GLU CA 2kij_ambr001 64 GLU C 1 1
59 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLY N 50.0 179.99998 2kij_ambr001 64 GLU N 2kij_ambr001 64 GLU CA 2kij_ambr001 64 GLU C 2kij_ambr001 65 GLY N 1 1
60 . 1 1 66 HIS C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -140.0 -80.0 2kij_ambr001 66 HID C 2kij_ambr001 67 SER N 2kij_ambr001 67 SER CA 2kij_ambr001 67 SER C 1 1
61 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 MET N 60.0 179.99998 2kij_ambr001 67 SER N 2kij_ambr001 67 SER CA 2kij_ambr001 67 SER C 2kij_ambr001 68 MET N 1 1
62 . 1 1 67 SER C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -140.0 -80.0 2kij_ambr001 67 SER C 2kij_ambr001 68 MET N 2kij_ambr001 68 MET CA 2kij_ambr001 68 MET C 1 1
63 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 VAL N 60.0 179.99998 2kij_ambr001 68 MET N 2kij_ambr001 68 MET CA 2kij_ambr001 68 MET C 2kij_ambr001 69 VAL N 1 1
64 . 1 1 68 MET C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -140.0 -80.0 2kij_ambr001 68 MET C 2kij_ambr001 69 VAL N 2kij_ambr001 69 VAL CA 2kij_ambr001 69 VAL C 1 1
65 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N 60.0 179.99998 2kij_ambr001 69 VAL N 2kij_ambr001 69 VAL CA 2kij_ambr001 69 VAL C 2kij_ambr001 70 ASP N 1 1
66 . 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -140.0 -80.0 2kij_ambr001 69 VAL C 2kij_ambr001 70 ASP N 2kij_ambr001 70 ASP CA 2kij_ambr001 70 ASP C 1 1
67 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLU N 60.0 179.99998 2kij_ambr001 70 ASP N 2kij_ambr001 70 ASP CA 2kij_ambr001 70 ASP C 2kij_ambr001 71 GLU N 1 1
68 . 1 1 80 PRO C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -140.0 -80.0 2kij_ambr001 80 PRO C 2kij_ambr001 81 VAL N 2kij_ambr001 81 VAL CA 2kij_ambr001 81 VAL C 1 1
69 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ALA N 60.0 179.99998 2kij_ambr001 81 VAL N 2kij_ambr001 81 VAL CA 2kij_ambr001 81 VAL C 2kij_ambr001 82 ALA N 1 1
70 . 1 1 81 VAL C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -140.0 -80.0 2kij_ambr001 81 VAL C 2kij_ambr001 82 ALA N 2kij_ambr001 82 ALA CA 2kij_ambr001 82 ALA C 1 1
71 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LYS N 60.0 179.99998 2kij_ambr001 82 ALA N 2kij_ambr001 82 ALA CA 2kij_ambr001 82 ALA C 2kij_ambr001 83 LYS N 1 1
72 . 1 1 82 ALA C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -140.0 -80.0 2kij_ambr001 82 ALA C 2kij_ambr001 83 LYS N 2kij_ambr001 83 LYS CA 2kij_ambr001 83 LYS C 1 1
73 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LYS N 60.0 179.99998 2kij_ambr001 83 LYS N 2kij_ambr001 83 LYS CA 2kij_ambr001 83 LYS C 2kij_ambr001 84 LYS N 1 1
74 . 1 1 87 SER C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -140.0 -80.0 2kij_ambr001 87 SER C 2kij_ambr001 88 THR N 2kij_ambr001 88 THR CA 2kij_ambr001 88 THR C 1 1
75 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 VAL N 60.0 179.99998 2kij_ambr001 88 THR N 2kij_ambr001 88 THR CA 2kij_ambr001 88 THR C 2kij_ambr001 89 VAL N 1 1
76 . 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -140.0 -80.0 2kij_ambr001 88 THR C 2kij_ambr001 89 VAL N 2kij_ambr001 89 VAL CA 2kij_ambr001 89 VAL C 1 1
77 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ILE N 60.0 179.99998 2kij_ambr001 89 VAL N 2kij_ambr001 89 VAL CA 2kij_ambr001 89 VAL C 2kij_ambr001 90 ILE N 1 1
78 . 1 1 93 SER C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -140.0 -80.0 2kij_ambr001 93 SER C 2kij_ambr001 94 ILE N 2kij_ambr001 94 ILE CA 2kij_ambr001 94 ILE C 1 1
79 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ASN N 60.0 179.99998 2kij_ambr001 94 ILE N 2kij_ambr001 94 ILE CA 2kij_ambr001 94 ILE C 2kij_ambr001 95 ASN N 1 1
80 . 1 1 94 ILE C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -140.0 -80.0 2kij_ambr001 94 ILE C 2kij_ambr001 95 ASN N 2kij_ambr001 95 ASN CA 2kij_ambr001 95 ASN C 1 1
81 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLN N 60.0 179.99998 2kij_ambr001 95 ASN N 2kij_ambr001 95 ASN CA 2kij_ambr001 95 ASN C 2kij_ambr001 96 GLN N 1 1
82 . 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -140.0 -80.0 2kij_ambr001 99 SER C 2kij_ambr001 100 LEU N 2kij_ambr001 100 LEU CA 2kij_ambr001 100 LEU C 1 1
83 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 LEU N 60.0 179.99998 2kij_ambr001 100 LEU N 2kij_ambr001 100 LEU CA 2kij_ambr001 100 LEU C 2kij_ambr001 101 LEU N 1 1
84 . 1 1 100 LEU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -140.0 -80.0 2kij_ambr001 100 LEU C 2kij_ambr001 101 LEU N 2kij_ambr001 101 LEU CA 2kij_ambr001 101 LEU C 1 1
85 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ILE N 60.0 179.99998 2kij_ambr001 101 LEU N 2kij_ambr001 101 LEU CA 2kij_ambr001 101 LEU C 2kij_ambr001 102 ILE N 1 1
86 . 1 1 101 LEU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -140.0 -80.0 2kij_ambr001 101 LEU C 2kij_ambr001 102 ILE N 2kij_ambr001 102 ILE CA 2kij_ambr001 102 ILE C 1 1
87 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 CYS N 60.0 179.99998 2kij_ambr001 102 ILE N 2kij_ambr001 102 ILE CA 2kij_ambr001 102 ILE C 2kij_ambr001 103 CYS N 1 1
88 . 1 1 102 ILE C 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C -140.0 -80.0 2kij_ambr001 102 ILE C 2kij_ambr001 103 CYS N 2kij_ambr001 103 CYS CA 2kij_ambr001 103 CYS C 1 1
89 . 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C 1 1 104 ALA N 60.0 179.99998 2kij_ambr001 103 CYS N 2kij_ambr001 103 CYS CA 2kij_ambr001 103 CYS C 2kij_ambr001 104 ALA N 1 1
90 . 1 1 103 CYS C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -140.0 -80.0 2kij_ambr001 103 CYS C 2kij_ambr001 104 ALA N 2kij_ambr001 104 ALA CA 2kij_ambr001 104 ALA C 1 1
91 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 THR N 60.0 179.99998 2kij_ambr001 104 ALA N 2kij_ambr001 104 ALA CA 2kij_ambr001 104 ALA C 2kij_ambr001 105 THR N 1 1
92 . 1 1 104 ALA C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -140.0 -80.0 2kij_ambr001 104 ALA C 2kij_ambr001 105 THR N 2kij_ambr001 105 THR CA 2kij_ambr001 105 THR C 1 1
93 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 HIS N 55.0 190.0 2kij_ambr001 105 THR N 2kij_ambr001 105 THR CA 2kij_ambr001 105 THR C 2kij_ambr001 106 HID N 1 1
94 . 1 1 105 THR C 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C -155.0 -70.0 2kij_ambr001 105 THR C 2kij_ambr001 106 HID N 2kij_ambr001 106 HID CA 2kij_ambr001 106 HID C 1 1
95 . 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C 1 1 107 VAL N 60.0 179.99998 2kij_ambr001 106 HID N 2kij_ambr001 106 HID CA 2kij_ambr001 106 HID C 2kij_ambr001 107 VAL N 1 1
96 . 1 1 107 VAL C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -70.0 -30.0 2kij_ambr001 107 VAL C 2kij_ambr001 108 GLY N 2kij_ambr001 108 GLY CA 2kij_ambr001 108 GLY C 1 1
97 . 1 1 108 GLY C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -70.0 -30.0 2kij_ambr001 108 GLY C 2kij_ambr001 109 ALA N 2kij_ambr001 109 ALA CA 2kij_ambr001 109 ALA C 1 1
98 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ASP N -60.0 -10.0 2kij_ambr001 109 ALA N 2kij_ambr001 109 ALA CA 2kij_ambr001 109 ALA C 2kij_ambr001 110 ASP N 1 1
99 . 1 1 109 ALA C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -70.0 -30.0 2kij_ambr001 109 ALA C 2kij_ambr001 110 ASP N 2kij_ambr001 110 ASP CA 2kij_ambr001 110 ASP C 1 1
100 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 THR N -60.0 -10.0 2kij_ambr001 110 ASP N 2kij_ambr001 110 ASP CA 2kij_ambr001 110 ASP C 2kij_ambr001 111 THR N 1 1
101 . 1 1 111 THR C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -70.0 -30.0 2kij_ambr001 111 THR C 2kij_ambr001 112 THR N 2kij_ambr001 112 THR CA 2kij_ambr001 112 THR C 1 1
102 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 LEU N -60.0 -10.0 2kij_ambr001 112 THR N 2kij_ambr001 112 THR CA 2kij_ambr001 112 THR C 2kij_ambr001 113 LEU N 1 1
103 . 1 1 112 THR C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -70.0 -30.0 2kij_ambr001 112 THR C 2kij_ambr001 113 LEU N 2kij_ambr001 113 LEU CA 2kij_ambr001 113 LEU C 1 1
104 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 SER N -60.0 -10.0 2kij_ambr001 113 LEU N 2kij_ambr001 113 LEU CA 2kij_ambr001 113 LEU C 2kij_ambr001 114 SER N 1 1
105 . 1 1 113 LEU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -70.0 -30.0 2kij_ambr001 113 LEU C 2kij_ambr001 114 SER N 2kij_ambr001 114 SER CA 2kij_ambr001 114 SER C 1 1
106 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 GLN N -60.0 -10.0 2kij_ambr001 114 SER N 2kij_ambr001 114 SER CA 2kij_ambr001 114 SER C 2kij_ambr001 115 GLN N 1 1
107 . 1 1 114 SER C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -70.0 -30.0 2kij_ambr001 114 SER C 2kij_ambr001 115 GLN N 2kij_ambr001 115 GLN CA 2kij_ambr001 115 GLN C 1 1
108 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 ILE N -60.0 -10.0 2kij_ambr001 115 GLN N 2kij_ambr001 115 GLN CA 2kij_ambr001 115 GLN C 2kij_ambr001 116 ILE N 1 1
109 . 1 1 115 GLN C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -70.0 -30.0 2kij_ambr001 115 GLN C 2kij_ambr001 116 ILE N 2kij_ambr001 116 ILE CA 2kij_ambr001 116 ILE C 1 1
110 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 VAL N -60.0 -10.0 2kij_ambr001 116 ILE N 2kij_ambr001 116 ILE CA 2kij_ambr001 116 ILE C 2kij_ambr001 117 VAL N 1 1
111 . 1 1 116 ILE C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -70.0 -30.0 2kij_ambr001 116 ILE C 2kij_ambr001 117 VAL N 2kij_ambr001 117 VAL CA 2kij_ambr001 117 VAL C 1 1
112 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 LYS N -60.0 -10.0 2kij_ambr001 117 VAL N 2kij_ambr001 117 VAL CA 2kij_ambr001 117 VAL C 2kij_ambr001 118 LYS N 1 1
113 . 1 1 117 VAL C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -70.0 -30.0 2kij_ambr001 117 VAL C 2kij_ambr001 118 LYS N 2kij_ambr001 118 LYS CA 2kij_ambr001 118 LYS C 1 1
114 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LEU N -60.0 -10.0 2kij_ambr001 118 LYS N 2kij_ambr001 118 LYS CA 2kij_ambr001 118 LYS C 2kij_ambr001 119 LEU N 1 1
115 . 1 1 118 LYS C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -70.0 -30.0 2kij_ambr001 118 LYS C 2kij_ambr001 119 LEU N 2kij_ambr001 119 LEU CA 2kij_ambr001 119 LEU C 1 1
116 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 VAL N -60.0 -10.0 2kij_ambr001 119 LEU N 2kij_ambr001 119 LEU CA 2kij_ambr001 119 LEU C 2kij_ambr001 120 VAL N 1 1
117 . 1 1 119 LEU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -70.0 -30.0 2kij_ambr001 119 LEU C 2kij_ambr001 120 VAL N 2kij_ambr001 120 VAL CA 2kij_ambr001 120 VAL C 1 1
118 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 GLU N -60.0 -10.0 2kij_ambr001 120 VAL N 2kij_ambr001 120 VAL CA 2kij_ambr001 120 VAL C 2kij_ambr001 121 GLU N 1 1
119 . 1 1 120 VAL C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -70.0 -30.0 2kij_ambr001 120 VAL C 2kij_ambr001 121 GLU N 2kij_ambr001 121 GLU CA 2kij_ambr001 121 GLU C 1 1
120 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 GLU N -60.0 -10.0 2kij_ambr001 121 GLU N 2kij_ambr001 121 GLU CA 2kij_ambr001 121 GLU C 2kij_ambr001 122 GLU N 1 1
121 . 1 1 121 GLU C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -70.0 -30.0 2kij_ambr001 121 GLU C 2kij_ambr001 122 GLU N 2kij_ambr001 122 GLU CA 2kij_ambr001 122 GLU C 1 1
122 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 ALA N -60.0 -10.0 2kij_ambr001 122 GLU N 2kij_ambr001 122 GLU CA 2kij_ambr001 122 GLU C 2kij_ambr001 123 ALA N 1 1
123 . 1 1 122 GLU C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -70.0 -30.0 2kij_ambr001 122 GLU C 2kij_ambr001 123 ALA N 2kij_ambr001 123 ALA CA 2kij_ambr001 123 ALA C 1 1
124 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 GLN N -60.0 -10.0 2kij_ambr001 123 ALA N 2kij_ambr001 123 ALA CA 2kij_ambr001 123 ALA C 2kij_ambr001 124 GLN N 1 1
125 . 1 1 123 ALA C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -70.0 -30.0 2kij_ambr001 123 ALA C 2kij_ambr001 124 GLN N 2kij_ambr001 124 GLN CA 2kij_ambr001 124 GLN C 1 1
stop_
save_
save_AMBER_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 SER N 1 1 6 SER H . 5.51 5.51 . 2kij_ambr001 6 SER H 2kij_ambr001 6 SER N 1 1
2 1 1 8 ALA N 1 1 8 ALA H . 13.95 13.95 . 2kij_ambr001 8 ALA H 2kij_ambr001 8 ALA N 1 1
3 1 1 9 LEU N 1 1 9 LEU H . 13.38 13.38 . 2kij_ambr001 9 LEU H 2kij_ambr001 9 LEU N 1 1
4 1 1 10 ALA N 1 1 10 ALA H . 0.16 0.16 . 2kij_ambr001 10 ALA H 2kij_ambr001 10 ALA N 1 1
5 1 1 11 LYS N 1 1 11 LYS H . 15.32 15.32 . 2kij_ambr001 11 LYS H 2kij_ambr001 11 LYS N 1 1
6 1 1 12 LEU N 1 1 12 LEU H . 19.7 19.7 . 2kij_ambr001 12 LEU H 2kij_ambr001 12 LEU N 1 1
7 1 1 13 ILE N 1 1 13 ILE H . 18.89 18.89 . 2kij_ambr001 13 ILE H 2kij_ambr001 13 ILE N 1 1
8 1 1 14 SER N 1 1 14 SER H . 15.32 15.32 . 2kij_ambr001 14 SER H 2kij_ambr001 14 SER N 1 1
9 1 1 15 LEU N 1 1 15 LEU H . 11.68 11.68 . 2kij_ambr001 15 LEU H 2kij_ambr001 15 LEU N 1 1
10 1 1 16 GLN N 1 1 16 GLN H . 9.65 9.65 . 2kij_ambr001 16 GLN H 2kij_ambr001 16 GLN N 1 1
11 1 1 17 ALA N 1 1 17 ALA H . -11.92 -11.92 . 2kij_ambr001 17 ALA H 2kij_ambr001 17 ALA N 1 1
12 1 1 18 THR N 1 1 18 THR H . -8.19 -8.19 . 2kij_ambr001 18 THR H 2kij_ambr001 18 THR N 1 1
13 1 1 19 GLU N 1 1 19 GLU H . -4.95 -4.95 . 2kij_ambr001 19 GLU H 2kij_ambr001 19 GLU N 1 1
14 1 1 20 ALA N 1 1 20 ALA H . -2.51 -2.51 . 2kij_ambr001 20 ALA H 2kij_ambr001 20 ALA N 1 1
15 1 1 21 THR N 1 1 21 THR H . 0.89 0.89 . 2kij_ambr001 21 THR H 2kij_ambr001 21 THR N 1 1
16 1 1 22 ILE N 1 1 22 ILE H . -10.78 -10.78 . 2kij_ambr001 22 ILE H 2kij_ambr001 22 ILE N 1 1
17 1 1 23 VAL N 1 1 23 VAL H . 2.19 2.19 . 2kij_ambr001 23 VAL H 2kij_ambr001 23 VAL N 1 1
18 1 1 24 THR N 1 1 24 THR H . -7.86 -7.86 . 2kij_ambr001 24 THR H 2kij_ambr001 24 THR N 1 1
19 1 1 25 LEU N 1 1 25 LEU H . -1.7 -1.7 . 2kij_ambr001 25 LEU H 2kij_ambr001 25 LEU N 1 1
20 1 1 26 ASP N 1 1 26 ASP H . -6.0 -6.0 . 2kij_ambr001 26 ASP H 2kij_ambr001 26 ASP N 1 1
21 1 1 27 SER N 1 1 27 SER H . 9.4 9.4 . 2kij_ambr001 27 SER H 2kij_ambr001 27 SER N 1 1
22 1 1 28 ASP N 1 1 28 ASP H . -6.16 -6.16 . 2kij_ambr001 28 ASP H 2kij_ambr001 28 ASP N 1 1
23 1 1 29 ASN N 1 1 29 ASN H . -6.0 -6.0 . 2kij_ambr001 29 ASN H 2kij_ambr001 29 ASN N 1 1
24 1 1 30 ILE N 1 1 30 ILE H . 1.54 1.54 . 2kij_ambr001 30 ILE H 2kij_ambr001 30 ILE N 1 1
25 1 1 31 LEU N 1 1 31 LEU H . -6.73 -6.73 . 2kij_ambr001 31 LEU H 2kij_ambr001 31 LEU N 1 1
26 1 1 32 LEU N 1 1 32 LEU H . 5.59 5.59 . 2kij_ambr001 32 LEU H 2kij_ambr001 32 LEU N 1 1
27 1 1 33 SER N 1 1 33 SER H . -4.13 -4.13 . 2kij_ambr001 33 SER H 2kij_ambr001 33 SER N 1 1
28 1 1 34 GLU N 1 1 34 GLU H . -2.19 -2.19 . 2kij_ambr001 34 GLU H 2kij_ambr001 34 GLU N 1 1
29 1 1 35 GLU N 1 1 35 GLU H . -5.03 -5.03 . 2kij_ambr001 35 GLU H 2kij_ambr001 35 GLU N 1 1
30 1 1 36 GLN N 1 1 36 GLN H . -0.16 -0.16 . 2kij_ambr001 36 GLN H 2kij_ambr001 36 GLN N 1 1
31 1 1 37 VAL N 1 1 37 VAL H . -7.13 -7.13 . 2kij_ambr001 37 VAL H 2kij_ambr001 37 VAL N 1 1
32 1 1 38 ASP N 1 1 38 ASP H . 1.22 1.22 . 2kij_ambr001 38 ASP H 2kij_ambr001 38 ASP N 1 1
33 1 1 39 VAL N 1 1 39 VAL H . -6.0 -6.0 . 2kij_ambr001 39 VAL H 2kij_ambr001 39 VAL N 1 1
34 1 1 40 GLU N 1 1 40 GLU H . -11.68 -11.68 . 2kij_ambr001 40 GLU H 2kij_ambr001 40 GLU N 1 1
35 1 1 41 LEU N 1 1 41 LEU H . -12.0 -12.0 . 2kij_ambr001 41 LEU H 2kij_ambr001 41 LEU N 1 1
36 1 1 42 VAL N 1 1 42 VAL H . 13.22 13.22 . 2kij_ambr001 42 VAL H 2kij_ambr001 42 VAL N 1 1
37 1 1 43 GLN N 1 1 43 GLN H . 15.32 15.32 . 2kij_ambr001 43 GLN H 2kij_ambr001 43 GLN N 1 1
38 1 1 44 ARG N 1 1 44 ARG H . -2.76 -2.76 . 2kij_ambr001 44 ARG H 2kij_ambr001 44 ARG N 1 1
39 1 1 45 GLY N 1 1 45 GLY H . -9.81 -9.81 . 2kij_ambr001 45 GLY H 2kij_ambr001 45 GLY N 1 1
40 1 1 46 ASP N 1 1 46 ASP H . 15.73 15.73 . 2kij_ambr001 46 ASP H 2kij_ambr001 46 ASP N 1 1
41 1 1 47 ILE N 1 1 47 ILE H . 8.51 8.51 . 2kij_ambr001 47 ILE H 2kij_ambr001 47 ILE N 1 1
42 1 1 48 ILE N 1 1 48 ILE H . 7.38 7.38 . 2kij_ambr001 48 ILE H 2kij_ambr001 48 ILE N 1 1
43 1 1 49 LYS N 1 1 49 LYS H . 0.32 0.32 . 2kij_ambr001 49 LYS H 2kij_ambr001 49 LYS N 1 1
44 1 1 50 VAL N 1 1 50 VAL H . -13.7 -13.7 . 2kij_ambr001 50 VAL H 2kij_ambr001 50 VAL N 1 1
45 1 1 51 VAL N 1 1 51 VAL H . -5.76 -5.76 . 2kij_ambr001 51 VAL H 2kij_ambr001 51 VAL N 1 1
46 1 1 53 GLY N 1 1 53 GLY H . -9.89 -9.89 . 2kij_ambr001 53 GLY H 2kij_ambr001 53 GLY N 1 1
47 1 1 54 GLY N 1 1 54 GLY H . 8.27 8.27 . 2kij_ambr001 54 GLY H 2kij_ambr001 54 GLY N 1 1
48 1 1 58 VAL N 1 1 58 VAL H . -6.08 -6.08 . 2kij_ambr001 58 VAL H 2kij_ambr001 58 VAL N 1 1
49 1 1 61 ARG N 1 1 61 ARG H . -2.19 -2.19 . 2kij_ambr001 61 ARG H 2kij_ambr001 61 ARG N 1 1
50 1 1 62 VAL N 1 1 62 VAL H . 2.35 2.35 . 2kij_ambr001 62 VAL H 2kij_ambr001 62 VAL N 1 1
51 1 1 65 GLY N 1 1 65 GLY H . -0.65 -0.65 . 2kij_ambr001 65 GLY H 2kij_ambr001 65 GLY N 1 1
52 1 1 66 HIS N 1 1 66 HIS H . -1.46 -1.46 . 2kij_ambr001 66 HID H 2kij_ambr001 66 HID N 1 1
53 1 1 67 SER N 1 1 67 SER H . -6.24 -6.24 . 2kij_ambr001 67 SER H 2kij_ambr001 67 SER N 1 1
54 1 1 68 MET N 1 1 68 MET H . -7.54 -7.54 . 2kij_ambr001 68 MET H 2kij_ambr001 68 MET N 1 1
55 1 1 69 VAL N 1 1 69 VAL H . -12.24 -12.24 . 2kij_ambr001 69 VAL H 2kij_ambr001 69 VAL N 1 1
56 1 1 70 ASP N 1 1 70 ASP H . -0.08 -0.08 . 2kij_ambr001 70 ASP H 2kij_ambr001 70 ASP N 1 1
57 1 1 71 GLU N 1 1 71 GLU H . -12.0 -12.0 . 2kij_ambr001 71 GLU H 2kij_ambr001 71 GLU N 1 1
58 1 1 72 SER N 1 1 72 SER H . 4.7 4.7 . 2kij_ambr001 72 SER H 2kij_ambr001 72 SER N 1 1
59 1 1 73 LEU N 1 1 73 LEU H . 16.05 16.05 . 2kij_ambr001 73 LEU H 2kij_ambr001 73 LEU N 1 1
60 1 1 74 ILE N 1 1 74 ILE H . 7.46 7.46 . 2kij_ambr001 74 ILE H 2kij_ambr001 74 ILE N 1 1
61 1 1 75 THR N 1 1 75 THR H . 7.7 7.7 . 2kij_ambr001 75 THR H 2kij_ambr001 75 THR N 1 1
62 1 1 76 GLY N 1 1 76 GLY H . -0.49 -0.49 . 2kij_ambr001 76 GLY H 2kij_ambr001 76 GLY N 1 1
63 1 1 77 GLU N 1 1 77 GLU H . 0.49 0.49 . 2kij_ambr001 77 GLU H 2kij_ambr001 77 GLU N 1 1
64 1 1 78 ALA N 1 1 78 ALA H . 5.76 5.76 . 2kij_ambr001 78 ALA H 2kij_ambr001 78 ALA N 1 1
65 1 1 79 MET N 1 1 79 MET H . -5.59 -5.59 . 2kij_ambr001 79 MET H 2kij_ambr001 79 MET N 1 1
66 1 1 81 VAL N 1 1 81 VAL H . -11.68 -11.68 . 2kij_ambr001 81 VAL H 2kij_ambr001 81 VAL N 1 1
67 1 1 82 ALA N 1 1 82 ALA H . -1.7 -1.7 . 2kij_ambr001 82 ALA H 2kij_ambr001 82 ALA N 1 1
68 1 1 83 LYS N 1 1 83 LYS H . -7.46 -7.46 . 2kij_ambr001 83 LYS H 2kij_ambr001 83 LYS N 1 1
69 1 1 84 LYS N 1 1 84 LYS H . -1.3 -1.3 . 2kij_ambr001 84 LYS H 2kij_ambr001 84 LYS N 1 1
70 1 1 86 GLY N 1 1 86 GLY H . -7.95 -7.95 . 2kij_ambr001 86 GLY H 2kij_ambr001 86 GLY N 1 1
71 1 1 87 SER N 1 1 87 SER H . 2.76 2.76 . 2kij_ambr001 87 SER H 2kij_ambr001 87 SER N 1 1
72 1 1 88 THR N 1 1 88 THR H . 3.0 3.0 . 2kij_ambr001 88 THR H 2kij_ambr001 88 THR N 1 1
73 1 1 89 VAL N 1 1 89 VAL H . -2.43 -2.43 . 2kij_ambr001 89 VAL H 2kij_ambr001 89 VAL N 1 1
74 1 1 90 ILE N 1 1 90 ILE H . -9.4 -9.4 . 2kij_ambr001 90 ILE H 2kij_ambr001 90 ILE N 1 1
75 1 1 92 GLY N 1 1 92 GLY H . 18.97 18.97 . 2kij_ambr001 92 GLY H 2kij_ambr001 92 GLY N 1 1
76 1 1 93 SER N 1 1 93 SER H . -0.89 -0.89 . 2kij_ambr001 93 SER H 2kij_ambr001 93 SER N 1 1
77 1 1 94 ILE N 1 1 94 ILE H . 8.27 8.27 . 2kij_ambr001 94 ILE H 2kij_ambr001 94 ILE N 1 1
78 1 1 95 ASN N 1 1 95 ASN H . -8.84 -8.84 . 2kij_ambr001 95 ASN H 2kij_ambr001 95 ASN N 1 1
79 1 1 96 GLN N 1 1 96 GLN H . -12.97 -12.97 . 2kij_ambr001 96 GLN H 2kij_ambr001 96 GLN N 1 1
80 1 1 97 ASN N 1 1 97 ASN H . -6.24 -6.24 . 2kij_ambr001 97 ASN H 2kij_ambr001 97 ASN N 1 1
81 1 1 98 GLY N 1 1 98 GLY H . 7.86 7.86 . 2kij_ambr001 98 GLY H 2kij_ambr001 98 GLY N 1 1
82 1 1 100 LEU N 1 1 100 LEU H . -0.49 -0.49 . 2kij_ambr001 100 LEU H 2kij_ambr001 100 LEU N 1 1
83 1 1 101 LEU N 1 1 101 LEU H . -12.97 -12.97 . 2kij_ambr001 101 LEU H 2kij_ambr001 101 LEU N 1 1
84 1 1 102 ILE N 1 1 102 ILE H . -11.11 -11.11 . 2kij_ambr001 102 ILE H 2kij_ambr001 102 ILE N 1 1
85 1 1 103 CYS N 1 1 103 CYS H . -6.32 -6.32 . 2kij_ambr001 103 CYS H 2kij_ambr001 103 CYS N 1 1
86 1 1 104 ALA N 1 1 104 ALA H . 10.95 10.95 . 2kij_ambr001 104 ALA H 2kij_ambr001 104 ALA N 1 1
87 1 1 105 THR N 1 1 105 THR H . 0.41 0.41 . 2kij_ambr001 105 THR H 2kij_ambr001 105 THR N 1 1
88 1 1 106 HIS N 1 1 106 HIS H . -6.81 -6.81 . 2kij_ambr001 106 HID H 2kij_ambr001 106 HID N 1 1
89 1 1 107 VAL N 1 1 107 VAL H . -5.59 -5.59 . 2kij_ambr001 107 VAL H 2kij_ambr001 107 VAL N 1 1
90 1 1 108 GLY N 1 1 108 GLY H . -0.65 -0.65 . 2kij_ambr001 108 GLY H 2kij_ambr001 108 GLY N 1 1
91 1 1 110 ASP N 1 1 110 ASP H . 15.32 15.32 . 2kij_ambr001 110 ASP H 2kij_ambr001 110 ASP N 1 1
92 1 1 111 THR N 1 1 111 THR H . -12.0 -12.0 . 2kij_ambr001 111 THR H 2kij_ambr001 111 THR N 1 1
93 1 1 114 SER N 1 1 114 SER H . 17.43 17.43 . 2kij_ambr001 114 SER H 2kij_ambr001 114 SER N 1 1
94 1 1 115 GLN N 1 1 115 GLN H . 7.3 7.3 . 2kij_ambr001 115 GLN H 2kij_ambr001 115 GLN N 1 1
95 1 1 117 VAL N 1 1 117 VAL H . 16.05 16.05 . 2kij_ambr001 117 VAL H 2kij_ambr001 117 VAL N 1 1
96 1 1 118 LYS N 1 1 118 LYS H . 8.51 8.51 . 2kij_ambr001 118 LYS H 2kij_ambr001 118 LYS N 1 1
97 1 1 119 LEU N 1 1 119 LEU H . 9.24 9.24 . 2kij_ambr001 119 LEU H 2kij_ambr001 119 LEU N 1 1
98 1 1 120 VAL N 1 1 120 VAL H . 17.76 17.76 . 2kij_ambr001 120 VAL H 2kij_ambr001 120 VAL N 1 1
99 1 1 121 GLU N 1 1 121 GLU H . 11.92 11.92 . 2kij_ambr001 121 GLU H 2kij_ambr001 121 GLU N 1 1
100 1 1 122 GLU N 1 1 122 GLU H . 3.49 3.49 . 2kij_ambr001 122 GLU H 2kij_ambr001 122 GLU N 1 1
101 1 1 123 ALA N 1 1 123 ALA H . 7.95 7.95 . 2kij_ambr001 123 ALA H 2kij_ambr001 123 ALA N 1 1
102 1 1 124 GLN N 1 1 124 GLN H . 4.22 4.22 . 2kij_ambr001 124 GLN H 2kij_ambr001 124 GLN 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 6 SER C C 16.549 -3.494 14.108 1.00 . A A . 1 SER C 1 1
1 2 1 1 6 SER CA C 16.461 -4.914 14.692 1.00 . A A . 1 SER CA 1 1
1 3 1 1 6 SER CB C 17.404 -5.075 15.893 1.00 . A A . 1 SER CB 1 1
1 4 1 1 6 SER H H 17.596 -6.356 13.529 1.00 . A A . 1 SER H 1 1
1 5 1 1 6 SER HA H 15.445 -5.020 15.079 1.00 . A A . 1 SER HA 1 1
1 6 1 1 6 SER HB2 H 17.128 -4.342 16.654 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 6 SER HB3 H 17.279 -6.072 16.317 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 6 SER HG H 19.068 -5.694 15.090 1.00 . A A . 1 SER HG 1 1
1 9 1 1 6 SER N N 16.668 -5.973 13.681 1.00 . A A . 1 SER N 1 1
1 10 1 1 6 SER O O 15.915 -2.576 14.625 1.00 . A A . 1 SER O 1 1
1 11 1 1 6 SER OG O 18.765 -4.883 15.546 1.00 . A A . 1 SER OG 1 1
1 12 1 1 7 GLU C C 16.046 -2.014 11.260 1.00 . A A . 2 GLU C 1 1
1 13 1 1 7 GLU CA C 17.256 -2.054 12.215 1.00 . A A . 2 GLU CA 1 1
1 14 1 1 7 GLU CB C 18.589 -1.900 11.452 1.00 . A A . 2 GLU CB 1 1
1 15 1 1 7 GLU CD C 21.128 -1.579 11.666 1.00 . A A . 2 GLU CD 1 1
1 16 1 1 7 GLU CG C 19.784 -1.704 12.399 1.00 . A A . 2 GLU CG 1 1
1 17 1 1 7 GLU H H 17.805 -4.083 12.638 1.00 . A A . 2 GLU H 1 1
1 18 1 1 7 GLU HA H 17.157 -1.202 12.890 1.00 . A A . 2 GLU HA 1 1
1 19 1 1 7 GLU HB2 H 18.758 -2.783 10.836 1.00 . A A . 2 GLU HB2 1 1
1 20 1 1 7 GLU HB3 H 18.518 -1.030 10.801 1.00 . A A . 2 GLU HB3 1 1
1 21 1 1 7 GLU HG2 H 19.623 -0.803 12.992 1.00 . A A . 2 GLU HG2 1 1
1 22 1 1 7 GLU HG3 H 19.837 -2.552 13.086 1.00 . A A . 2 GLU HG3 1 1
1 23 1 1 7 GLU N N 17.266 -3.307 12.993 1.00 . A A . 2 GLU N 1 1
1 24 1 1 7 GLU O O 15.361 -0.994 11.144 1.00 . A A . 2 GLU O 1 1
1 25 1 1 7 GLU OE1 O 21.293 -0.704 10.782 1.00 . A A . 2 GLU OE1 1 1
1 26 1 1 7 GLU OE2 O 22.087 -2.299 12.038 1.00 . A A . 2 GLU OE2 1 1
1 27 1 1 8 ALA C C 13.230 -2.959 10.565 1.00 . A A . 3 ALA C 1 1
1 28 1 1 8 ALA CA C 14.527 -3.307 9.804 1.00 . A A . 3 ALA CA 1 1
1 29 1 1 8 ALA CB C 14.485 -4.724 9.220 1.00 . A A . 3 ALA CB 1 1
1 30 1 1 8 ALA H H 16.288 -3.962 10.862 1.00 . A A . 3 ALA H 1 1
1 31 1 1 8 ALA HA H 14.622 -2.605 8.976 1.00 . A A . 3 ALA HA 1 1
1 32 1 1 8 ALA HB1 H 14.291 -5.451 10.006 1.00 . A A . 3 ALA HB1 1 1
1 33 1 1 8 ALA HB2 H 13.684 -4.788 8.482 1.00 . A A . 3 ALA HB2 1 1
1 34 1 1 8 ALA HB3 H 15.432 -4.956 8.729 1.00 . A A . 3 ALA HB3 1 1
1 35 1 1 8 ALA N N 15.709 -3.162 10.657 1.00 . A A . 3 ALA N 1 1
1 36 1 1 8 ALA O O 12.389 -2.231 10.043 1.00 . A A . 3 ALA O 1 1
1 37 1 1 9 LEU C C 11.633 -1.623 12.858 1.00 . A A . 4 LEU C 1 1
1 38 1 1 9 LEU CA C 11.978 -3.124 12.721 1.00 . A A . 4 LEU CA 1 1
1 39 1 1 9 LEU CB C 12.333 -3.767 14.079 1.00 . A A . 4 LEU CB 1 1
1 40 1 1 9 LEU CD1 C 9.973 -4.238 14.814 1.00 . A A . 4 LEU CD1 1 1
1 41 1 1 9 LEU CD2 C 11.784 -4.368 16.452 1.00 . A A . 4 LEU CD2 1 1
1 42 1 1 9 LEU CG C 11.304 -3.625 15.210 1.00 . A A . 4 LEU CG 1 1
1 43 1 1 9 LEU H H 13.723 -4.169 12.077 1.00 . A A . 4 LEU H 1 1
1 44 1 1 9 LEU HA H 11.095 -3.619 12.317 1.00 . A A . 4 LEU HA 1 1
1 45 1 1 9 LEU HB2 H 12.512 -4.831 13.918 1.00 . A A . 4 LEU HB2 1 1
1 46 1 1 9 LEU HB3 H 13.258 -3.327 14.437 1.00 . A A . 4 LEU HB3 1 1
1 47 1 1 9 LEU HD11 H 10.125 -5.270 14.511 1.00 . A A . 4 LEU HD11 1 1
1 48 1 1 9 LEU HD12 H 9.284 -4.192 15.657 1.00 . A A . 4 LEU HD12 1 1
1 49 1 1 9 LEU HD13 H 9.566 -3.661 13.994 1.00 . A A . 4 LEU HD13 1 1
1 50 1 1 9 LEU HD21 H 12.725 -3.938 16.794 1.00 . A A . 4 LEU HD21 1 1
1 51 1 1 9 LEU HD22 H 11.041 -4.268 17.242 1.00 . A A . 4 LEU HD22 1 1
1 52 1 1 9 LEU HD23 H 11.928 -5.424 16.223 1.00 . A A . 4 LEU HD23 1 1
1 53 1 1 9 LEU HG H 11.165 -2.573 15.456 1.00 . A A . 4 LEU HG 1 1
1 54 1 1 9 LEU N N 13.103 -3.407 11.819 1.00 . A A . 4 LEU N 1 1
1 55 1 1 9 LEU O O 10.459 -1.285 13.017 1.00 . A A . 4 LEU O 1 1
1 56 1 1 10 ALA C C 12.073 1.171 11.251 1.00 . A A . 5 ALA C 1 1
1 57 1 1 10 ALA CA C 12.397 0.720 12.688 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 10 ALA CB C 13.618 1.451 13.258 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 10 ALA H H 13.526 -1.059 12.491 1.00 . A A . 5 ALA H 1 1
1 60 1 1 10 ALA HA H 11.516 0.992 13.280 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 10 ALA HB1 H 14.517 1.171 12.706 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 10 ALA HB2 H 13.471 2.527 13.170 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 10 ALA HB3 H 13.747 1.192 14.310 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 10 ALA N N 12.625 -0.726 12.808 1.00 . A A . 5 ALA N 1 1
1 65 1 1 10 ALA O O 11.146 1.959 11.035 1.00 . A A . 5 ALA O 1 1
1 66 1 1 11 LYS C C 11.331 0.727 8.250 1.00 . A A . 6 LYS C 1 1
1 67 1 1 11 LYS CA C 12.703 1.050 8.845 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 11 LYS CB C 13.848 0.377 8.074 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 11 LYS CD C 15.225 0.511 5.922 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 11 LYS CE C 15.694 -0.939 6.059 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 11 LYS CG C 13.873 0.774 6.592 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 11 LYS H H 13.555 -0.003 10.478 1.00 . A A . 6 LYS H 1 1
1 73 1 1 11 LYS HA H 12.825 2.131 8.767 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 11 LYS HB2 H 14.792 0.666 8.533 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 11 LYS HB3 H 13.749 -0.705 8.148 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 11 LYS HD2 H 15.134 0.763 4.866 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 11 LYS HD3 H 15.971 1.162 6.378 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 11 LYS HE2 H 15.932 -1.135 7.108 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 11 LYS HE3 H 14.890 -1.611 5.749 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 11 LYS HG2 H 13.106 0.205 6.067 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 11 LYS HG3 H 13.650 1.838 6.496 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 11 LYS HZ1 H 16.638 -1.110 4.238 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 11 LYS HZ2 H 17.611 -0.496 5.417 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 11 LYS HZ3 H 17.243 -2.124 5.403 1.00 . A A . 6 LYS HZ3 1 1
1 85 1 1 11 LYS N N 12.827 0.671 10.259 1.00 . A A . 6 LYS N 1 1
1 86 1 1 11 LYS NZ N 16.888 -1.185 5.224 1.00 . A A . 6 LYS NZ 1 1
1 87 1 1 11 LYS O O 10.831 1.521 7.456 1.00 . A A . 6 LYS O 1 1
1 88 1 1 12 LEU C C 8.359 0.378 8.229 1.00 . A A . 7 LEU C 1 1
1 89 1 1 12 LEU CA C 9.350 -0.797 8.267 1.00 . A A . 7 LEU CA 1 1
1 90 1 1 12 LEU CB C 8.834 -1.902 9.232 1.00 . A A . 7 LEU CB 1 1
1 91 1 1 12 LEU CD1 C 7.766 -3.477 7.553 1.00 . A A . 7 LEU CD1 1 1
1 92 1 1 12 LEU CD2 C 10.135 -3.859 8.184 1.00 . A A . 7 LEU CD2 1 1
1 93 1 1 12 LEU CG C 8.787 -3.342 8.681 1.00 . A A . 7 LEU CG 1 1
1 94 1 1 12 LEU H H 11.214 -0.976 9.309 1.00 . A A . 7 LEU H 1 1
1 95 1 1 12 LEU HA H 9.405 -1.188 7.251 1.00 . A A . 7 LEU HA 1 1
1 96 1 1 12 LEU HB2 H 9.418 -1.899 10.154 1.00 . A A . 7 LEU HB2 1 1
1 97 1 1 12 LEU HB3 H 7.814 -1.654 9.535 1.00 . A A . 7 LEU HB3 1 1
1 98 1 1 12 LEU HD11 H 7.717 -4.515 7.221 1.00 . A A . 7 LEU HD11 1 1
1 99 1 1 12 LEU HD12 H 6.784 -3.185 7.923 1.00 . A A . 7 LEU HD12 1 1
1 100 1 1 12 LEU HD13 H 8.039 -2.846 6.709 1.00 . A A . 7 LEU HD13 1 1
1 101 1 1 12 LEU HD21 H 10.019 -4.866 7.783 1.00 . A A . 7 LEU HD21 1 1
1 102 1 1 12 LEU HD22 H 10.535 -3.210 7.407 1.00 . A A . 7 LEU HD22 1 1
1 103 1 1 12 LEU HD23 H 10.830 -3.904 9.018 1.00 . A A . 7 LEU HD23 1 1
1 104 1 1 12 LEU HG H 8.463 -3.995 9.492 1.00 . A A . 7 LEU HG 1 1
1 105 1 1 12 LEU N N 10.698 -0.372 8.678 1.00 . A A . 7 LEU N 1 1
1 106 1 1 12 LEU O O 7.681 0.580 7.227 1.00 . A A . 7 LEU O 1 1
1 107 1 1 13 ILE C C 7.847 3.544 8.593 1.00 . A A . 8 ILE C 1 1
1 108 1 1 13 ILE CA C 7.409 2.327 9.426 1.00 . A A . 8 ILE CA 1 1
1 109 1 1 13 ILE CB C 7.207 2.645 10.921 1.00 . A A . 8 ILE CB 1 1
1 110 1 1 13 ILE CD1 C 5.186 1.013 11.086 1.00 . A A . 8 ILE CD1 1 1
1 111 1 1 13 ILE CG1 C 6.533 1.467 11.663 1.00 . A A . 8 ILE CG1 1 1
1 112 1 1 13 ILE CG2 C 6.388 3.925 11.130 1.00 . A A . 8 ILE CG2 1 1
1 113 1 1 13 ILE H H 8.929 0.965 10.070 1.00 . A A . 8 ILE H 1 1
1 114 1 1 13 ILE HA H 6.440 2.038 9.026 1.00 . A A . 8 ILE HA 1 1
1 115 1 1 13 ILE HB H 8.187 2.796 11.375 1.00 . A A . 8 ILE HB 1 1
1 116 1 1 13 ILE HD11 H 4.513 1.862 10.957 1.00 . A A . 8 ILE HD11 1 1
1 117 1 1 13 ILE HD12 H 5.342 0.533 10.121 1.00 . A A . 8 ILE HD12 1 1
1 118 1 1 13 ILE HD13 H 4.738 0.291 11.766 1.00 . A A . 8 ILE HD13 1 1
1 119 1 1 13 ILE HG12 H 7.206 0.613 11.639 1.00 . A A . 8 ILE HG12 1 1
1 120 1 1 13 ILE HG13 H 6.391 1.743 12.709 1.00 . A A . 8 ILE HG13 1 1
1 121 1 1 13 ILE HG21 H 5.456 3.884 10.569 1.00 . A A . 8 ILE HG21 1 1
1 122 1 1 13 ILE HG22 H 6.158 4.032 12.186 1.00 . A A . 8 ILE HG22 1 1
1 123 1 1 13 ILE HG23 H 6.960 4.798 10.813 1.00 . A A . 8 ILE HG23 1 1
1 124 1 1 13 ILE N N 8.305 1.169 9.302 1.00 . A A . 8 ILE N 1 1
1 125 1 1 13 ILE O O 6.997 4.295 8.105 1.00 . A A . 8 ILE O 1 1
1 126 1 1 14 SER C C 9.310 4.723 6.087 1.00 . A A . 9 SER C 1 1
1 127 1 1 14 SER CA C 9.687 4.840 7.572 1.00 . A A . 9 SER CA 1 1
1 128 1 1 14 SER CB C 11.211 4.923 7.725 1.00 . A A . 9 SER CB 1 1
1 129 1 1 14 SER H H 9.793 3.000 8.655 1.00 . A A . 9 SER H 1 1
1 130 1 1 14 SER HA H 9.260 5.771 7.949 1.00 . A A . 9 SER HA 1 1
1 131 1 1 14 SER HB2 H 11.662 3.961 7.477 1.00 . A A . 9 SER HB2 1 1
1 132 1 1 14 SER HB3 H 11.601 5.674 7.039 1.00 . A A . 9 SER HB3 1 1
1 133 1 1 14 SER HG H 12.429 4.880 9.258 1.00 . A A . 9 SER HG 1 1
1 134 1 1 14 SER N N 9.152 3.728 8.372 1.00 . A A . 9 SER N 1 1
1 135 1 1 14 SER O O 9.151 5.746 5.415 1.00 . A A . 9 SER O 1 1
1 136 1 1 14 SER OG O 11.558 5.290 9.049 1.00 . A A . 9 SER OG 1 1
1 137 1 1 15 LEU C C 7.276 3.738 3.821 1.00 . A A . 10 LEU C 1 1
1 138 1 1 15 LEU CA C 8.677 3.212 4.201 1.00 . A A . 10 LEU CA 1 1
1 139 1 1 15 LEU CB C 8.727 1.690 3.944 1.00 . A A . 10 LEU CB 1 1
1 140 1 1 15 LEU CD1 C 11.177 1.141 4.304 1.00 . A A . 10 LEU CD1 1 1
1 141 1 1 15 LEU CD2 C 9.808 -0.264 2.829 1.00 . A A . 10 LEU CD2 1 1
1 142 1 1 15 LEU CG C 10.026 1.171 3.309 1.00 . A A . 10 LEU CG 1 1
1 143 1 1 15 LEU H H 9.323 2.712 6.182 1.00 . A A . 10 LEU H 1 1
1 144 1 1 15 LEU HA H 9.375 3.701 3.519 1.00 . A A . 10 LEU HA 1 1
1 145 1 1 15 LEU HB2 H 8.518 1.142 4.863 1.00 . A A . 10 LEU HB2 1 1
1 146 1 1 15 LEU HB3 H 7.929 1.446 3.249 1.00 . A A . 10 LEU HB3 1 1
1 147 1 1 15 LEU HD11 H 10.916 0.476 5.128 1.00 . A A . 10 LEU HD11 1 1
1 148 1 1 15 LEU HD12 H 12.077 0.775 3.810 1.00 . A A . 10 LEU HD12 1 1
1 149 1 1 15 LEU HD13 H 11.370 2.142 4.686 1.00 . A A . 10 LEU HD13 1 1
1 150 1 1 15 LEU HD21 H 9.020 -0.280 2.078 1.00 . A A . 10 LEU HD21 1 1
1 151 1 1 15 LEU HD22 H 10.725 -0.647 2.382 1.00 . A A . 10 LEU HD22 1 1
1 152 1 1 15 LEU HD23 H 9.515 -0.890 3.671 1.00 . A A . 10 LEU HD23 1 1
1 153 1 1 15 LEU HG H 10.297 1.794 2.458 1.00 . A A . 10 LEU HG 1 1
1 154 1 1 15 LEU N N 9.095 3.498 5.583 1.00 . A A . 10 LEU N 1 1
1 155 1 1 15 LEU O O 6.958 3.775 2.633 1.00 . A A . 10 LEU O 1 1
1 156 1 1 16 GLN C C 5.136 5.924 3.582 1.00 . A A . 11 GLN C 1 1
1 157 1 1 16 GLN CA C 5.079 4.631 4.421 1.00 . A A . 11 GLN CA 1 1
1 158 1 1 16 GLN CB C 4.200 4.813 5.671 1.00 . A A . 11 GLN CB 1 1
1 159 1 1 16 GLN CD C 2.912 3.721 7.510 1.00 . A A . 11 GLN CD 1 1
1 160 1 1 16 GLN CG C 3.834 3.485 6.324 1.00 . A A . 11 GLN CG 1 1
1 161 1 1 16 GLN H H 6.709 4.056 5.733 1.00 . A A . 11 GLN H 1 1
1 162 1 1 16 GLN HA H 4.599 3.873 3.799 1.00 . A A . 11 GLN HA 1 1
1 163 1 1 16 GLN HB2 H 4.705 5.408 6.428 1.00 . A A . 11 GLN HB2 1 1
1 164 1 1 16 GLN HB3 H 3.280 5.324 5.380 1.00 . A A . 11 GLN HB3 1 1
1 165 1 1 16 GLN HE21 H 1.232 3.634 6.373 1.00 . A A . 11 GLN HE21 1 1
1 166 1 1 16 GLN HE22 H 1.044 3.873 8.120 1.00 . A A . 11 GLN HE22 1 1
1 167 1 1 16 GLN HG2 H 3.336 2.844 5.597 1.00 . A A . 11 GLN HG2 1 1
1 168 1 1 16 GLN HG3 H 4.741 2.994 6.676 1.00 . A A . 11 GLN HG3 1 1
1 169 1 1 16 GLN N N 6.420 4.135 4.767 1.00 . A A . 11 GLN N 1 1
1 170 1 1 16 GLN NE2 N 1.616 3.722 7.308 1.00 . A A . 11 GLN NE2 1 1
1 171 1 1 16 GLN O O 5.790 6.901 3.962 1.00 . A A . 11 GLN O 1 1
1 172 1 1 16 GLN OE1 O 3.340 3.962 8.632 1.00 . A A . 11 GLN OE1 1 1
1 173 1 1 17 ALA C C 3.353 8.203 2.285 1.00 . A A . 12 ALA C 1 1
1 174 1 1 17 ALA CA C 4.221 7.117 1.599 1.00 . A A . 12 ALA CA 1 1
1 175 1 1 17 ALA CB C 3.646 6.624 0.265 1.00 . A A . 12 ALA CB 1 1
1 176 1 1 17 ALA H H 3.953 5.091 2.176 1.00 . A A . 12 ALA H 1 1
1 177 1 1 17 ALA HA H 5.197 7.561 1.396 1.00 . A A . 12 ALA HA 1 1
1 178 1 1 17 ALA HB1 H 2.668 6.178 0.410 1.00 . A A . 12 ALA HB1 1 1
1 179 1 1 17 ALA HB2 H 3.544 7.452 -0.431 1.00 . A A . 12 ALA HB2 1 1
1 180 1 1 17 ALA HB3 H 4.317 5.885 -0.176 1.00 . A A . 12 ALA HB3 1 1
1 181 1 1 17 ALA N N 4.416 5.941 2.456 1.00 . A A . 12 ALA N 1 1
1 182 1 1 17 ALA O O 2.627 7.907 3.239 1.00 . A A . 12 ALA O 1 1
1 183 1 1 18 THR C C 1.514 11.132 2.030 1.00 . A A . 13 THR C 1 1
1 184 1 1 18 THR CA C 2.868 10.638 2.545 1.00 . A A . 13 THR CA 1 1
1 185 1 1 18 THR CB C 3.867 11.809 2.544 1.00 . A A . 13 THR CB 1 1
1 186 1 1 18 THR CG2 C 4.989 11.557 3.545 1.00 . A A . 13 THR CG2 1 1
1 187 1 1 18 THR H H 4.035 9.656 1.039 1.00 . A A . 13 THR H 1 1
1 188 1 1 18 THR HA H 2.694 10.373 3.588 1.00 . A A . 13 THR HA 1 1
1 189 1 1 18 THR HB H 3.353 12.734 2.809 1.00 . A A . 13 THR HB 1 1
1 190 1 1 18 THR HG1 H 4.011 12.666 0.802 1.00 . A A . 13 THR HG1 1 1
1 191 1 1 18 THR HG21 H 5.682 12.398 3.536 1.00 . A A . 13 THR HG21 1 1
1 192 1 1 18 THR HG22 H 4.568 11.458 4.544 1.00 . A A . 13 THR HG22 1 1
1 193 1 1 18 THR HG23 H 5.521 10.642 3.283 1.00 . A A . 13 THR HG23 1 1
1 194 1 1 18 THR N N 3.443 9.462 1.844 1.00 . A A . 13 THR N 1 1
1 195 1 1 18 THR O O 0.760 11.737 2.791 1.00 . A A . 13 THR O 1 1
1 196 1 1 18 THR OG1 O 4.500 11.969 1.291 1.00 . A A . 13 THR OG1 1 1
1 197 1 1 19 GLU C C -0.835 10.167 -0.600 1.00 . A A . 14 GLU C 1 1
1 198 1 1 19 GLU CA C -0.091 11.294 0.144 1.00 . A A . 14 GLU CA 1 1
1 199 1 1 19 GLU CB C 0.135 12.550 -0.724 1.00 . A A . 14 GLU CB 1 1
1 200 1 1 19 GLU CD C 1.284 13.617 -2.731 1.00 . A A . 14 GLU CD 1 1
1 201 1 1 19 GLU CG C 1.032 12.322 -1.947 1.00 . A A . 14 GLU CG 1 1
1 202 1 1 19 GLU H H 1.850 10.355 0.215 1.00 . A A . 14 GLU H 1 1
1 203 1 1 19 GLU HA H -0.765 11.598 0.944 1.00 . A A . 14 GLU HA 1 1
1 204 1 1 19 GLU HB2 H -0.827 12.921 -1.078 1.00 . A A . 14 GLU HB2 1 1
1 205 1 1 19 GLU HB3 H 0.580 13.322 -0.094 1.00 . A A . 14 GLU HB3 1 1
1 206 1 1 19 GLU HG2 H 1.990 11.917 -1.622 1.00 . A A . 14 GLU HG2 1 1
1 207 1 1 19 GLU HG3 H 0.554 11.589 -2.600 1.00 . A A . 14 GLU HG3 1 1
1 208 1 1 19 GLU N N 1.176 10.863 0.769 1.00 . A A . 14 GLU N 1 1
1 209 1 1 19 GLU O O -0.241 9.144 -0.950 1.00 . A A . 14 GLU O 1 1
1 210 1 1 19 GLU OE1 O 1.867 14.575 -2.163 1.00 . A A . 14 GLU OE1 1 1
1 211 1 1 19 GLU OE2 O 0.957 13.657 -3.942 1.00 . A A . 14 GLU OE2 1 1
1 212 1 1 20 ALA C C -4.060 10.092 -2.400 1.00 . A A . 15 ALA C 1 1
1 213 1 1 20 ALA CA C -3.027 9.381 -1.495 1.00 . A A . 15 ALA CA 1 1
1 214 1 1 20 ALA CB C -3.721 8.539 -0.414 1.00 . A A . 15 ALA CB 1 1
1 215 1 1 20 ALA H H -2.573 11.215 -0.539 1.00 . A A . 15 ALA H 1 1
1 216 1 1 20 ALA HA H -2.428 8.718 -2.120 1.00 . A A . 15 ALA HA 1 1
1 217 1 1 20 ALA HB1 H -4.328 9.184 0.224 1.00 . A A . 15 ALA HB1 1 1
1 218 1 1 20 ALA HB2 H -4.365 7.794 -0.880 1.00 . A A . 15 ALA HB2 1 1
1 219 1 1 20 ALA HB3 H -2.974 8.032 0.200 1.00 . A A . 15 ALA HB3 1 1
1 220 1 1 20 ALA N N -2.142 10.339 -0.823 1.00 . A A . 15 ALA N 1 1
1 221 1 1 20 ALA O O -4.486 11.200 -2.085 1.00 . A A . 15 ALA O 1 1
1 222 1 1 21 THR C C -6.935 9.462 -4.065 1.00 . A A . 16 THR C 1 1
1 223 1 1 21 THR CA C -5.538 9.994 -4.399 1.00 . A A . 16 THR CA 1 1
1 224 1 1 21 THR CB C -5.248 9.699 -5.880 1.00 . A A . 16 THR CB 1 1
1 225 1 1 21 THR CG2 C -6.219 10.422 -6.815 1.00 . A A . 16 THR CG2 1 1
1 226 1 1 21 THR H H -4.025 8.578 -3.702 1.00 . A A . 16 THR H 1 1
1 227 1 1 21 THR HA H -5.562 11.076 -4.299 1.00 . A A . 16 THR HA 1 1
1 228 1 1 21 THR HB H -5.307 8.625 -6.054 1.00 . A A . 16 THR HB 1 1
1 229 1 1 21 THR HG1 H -3.881 9.972 -7.201 1.00 . A A . 16 THR HG1 1 1
1 230 1 1 21 THR HG21 H -5.977 10.200 -7.853 1.00 . A A . 16 THR HG21 1 1
1 231 1 1 21 THR HG22 H -7.241 10.091 -6.633 1.00 . A A . 16 THR HG22 1 1
1 232 1 1 21 THR HG23 H -6.160 11.500 -6.653 1.00 . A A . 16 THR HG23 1 1
1 233 1 1 21 THR N N -4.490 9.455 -3.496 1.00 . A A . 16 THR N 1 1
1 234 1 1 21 THR O O -7.227 8.307 -4.366 1.00 . A A . 16 THR O 1 1
1 235 1 1 21 THR OG1 O -3.963 10.143 -6.240 1.00 . A A . 16 THR OG1 1 1
1 236 1 1 22 ILE C C -9.966 10.267 -4.691 1.00 . A A . 17 ILE C 1 1
1 237 1 1 22 ILE CA C -9.256 10.008 -3.357 1.00 . A A . 17 ILE CA 1 1
1 238 1 1 22 ILE CB C -9.874 10.872 -2.225 1.00 . A A . 17 ILE CB 1 1
1 239 1 1 22 ILE CD1 C -9.712 11.314 0.343 1.00 . A A . 17 ILE CD1 1 1
1 240 1 1 22 ILE CG1 C -9.140 10.604 -0.890 1.00 . A A . 17 ILE CG1 1 1
1 241 1 1 22 ILE CG2 C -11.389 10.605 -2.085 1.00 . A A . 17 ILE CG2 1 1
1 242 1 1 22 ILE H H -7.557 11.278 -3.434 1.00 . A A . 17 ILE H 1 1
1 243 1 1 22 ILE HA H -9.382 8.957 -3.100 1.00 . A A . 17 ILE HA 1 1
1 244 1 1 22 ILE HB H -9.742 11.926 -2.480 1.00 . A A . 17 ILE HB 1 1
1 245 1 1 22 ILE HD11 H -10.706 10.936 0.575 1.00 . A A . 17 ILE HD11 1 1
1 246 1 1 22 ILE HD12 H -9.075 11.113 1.203 1.00 . A A . 17 ILE HD12 1 1
1 247 1 1 22 ILE HD13 H -9.755 12.390 0.169 1.00 . A A . 17 ILE HD13 1 1
1 248 1 1 22 ILE HG12 H -9.156 9.537 -0.699 1.00 . A A . 17 ILE HG12 1 1
1 249 1 1 22 ILE HG13 H -8.099 10.911 -0.991 1.00 . A A . 17 ILE HG13 1 1
1 250 1 1 22 ILE HG21 H -11.913 10.837 -3.011 1.00 . A A . 17 ILE HG21 1 1
1 251 1 1 22 ILE HG22 H -11.569 9.566 -1.809 1.00 . A A . 17 ILE HG22 1 1
1 252 1 1 22 ILE HG23 H -11.820 11.261 -1.329 1.00 . A A . 17 ILE HG23 1 1
1 253 1 1 22 ILE N N -7.823 10.300 -3.523 1.00 . A A . 17 ILE N 1 1
1 254 1 1 22 ILE O O -9.669 11.257 -5.357 1.00 . A A . 17 ILE O 1 1
1 255 1 1 23 VAL C C -13.272 9.619 -5.900 1.00 . A A . 18 VAL C 1 1
1 256 1 1 23 VAL CA C -11.780 9.654 -6.250 1.00 . A A . 18 VAL CA 1 1
1 257 1 1 23 VAL CB C -11.388 8.758 -7.441 1.00 . A A . 18 VAL CB 1 1
1 258 1 1 23 VAL CG1 C -12.157 9.109 -8.721 1.00 . A A . 18 VAL CG1 1 1
1 259 1 1 23 VAL CG2 C -9.885 8.869 -7.725 1.00 . A A . 18 VAL CG2 1 1
1 260 1 1 23 VAL H H -11.010 8.563 -4.533 1.00 . A A . 18 VAL H 1 1
1 261 1 1 23 VAL HA H -11.588 10.671 -6.589 1.00 . A A . 18 VAL HA 1 1
1 262 1 1 23 VAL HB H -11.595 7.728 -7.196 1.00 . A A . 18 VAL HB 1 1
1 263 1 1 23 VAL HG11 H -13.228 8.979 -8.567 1.00 . A A . 18 VAL HG11 1 1
1 264 1 1 23 VAL HG12 H -11.952 10.137 -9.014 1.00 . A A . 18 VAL HG12 1 1
1 265 1 1 23 VAL HG13 H -11.845 8.443 -9.526 1.00 . A A . 18 VAL HG13 1 1
1 266 1 1 23 VAL HG21 H -9.329 8.355 -6.940 1.00 . A A . 18 VAL HG21 1 1
1 267 1 1 23 VAL HG22 H -9.648 8.406 -8.680 1.00 . A A . 18 VAL HG22 1 1
1 268 1 1 23 VAL HG23 H -9.579 9.911 -7.734 1.00 . A A . 18 VAL HG23 1 1
1 269 1 1 23 VAL N N -10.925 9.415 -5.070 1.00 . A A . 18 VAL N 1 1
1 270 1 1 23 VAL O O -13.784 8.667 -5.298 1.00 . A A . 18 VAL O 1 1
1 271 1 1 24 THR C C -16.196 11.146 -7.202 1.00 . A A . 19 THR C 1 1
1 272 1 1 24 THR CA C -15.340 11.048 -5.937 1.00 . A A . 19 THR CA 1 1
1 273 1 1 24 THR CB C -15.353 12.398 -5.186 1.00 . A A . 19 THR CB 1 1
1 274 1 1 24 THR CG2 C -16.754 12.821 -4.751 1.00 . A A . 19 THR CG2 1 1
1 275 1 1 24 THR H H -13.461 11.380 -6.845 1.00 . A A . 19 THR H 1 1
1 276 1 1 24 THR HA H -15.766 10.290 -5.282 1.00 . A A . 19 THR HA 1 1
1 277 1 1 24 THR HB H -14.931 13.172 -5.830 1.00 . A A . 19 THR HB 1 1
1 278 1 1 24 THR HG1 H -14.446 13.239 -3.686 1.00 . A A . 19 THR HG1 1 1
1 279 1 1 24 THR HG21 H -16.694 13.706 -4.119 1.00 . A A . 19 THR HG21 1 1
1 280 1 1 24 THR HG22 H -17.357 13.069 -5.624 1.00 . A A . 19 THR HG22 1 1
1 281 1 1 24 THR HG23 H -17.233 12.017 -4.194 1.00 . A A . 19 THR HG23 1 1
1 282 1 1 24 THR N N -13.961 10.690 -6.291 1.00 . A A . 19 THR N 1 1
1 283 1 1 24 THR O O -15.791 11.769 -8.186 1.00 . A A . 19 THR O 1 1
1 284 1 1 24 THR OG1 O -14.583 12.327 -4.002 1.00 . A A . 19 THR OG1 1 1
1 285 1 1 25 LEU C C -19.491 11.665 -7.817 1.00 . A A . 20 LEU C 1 1
1 286 1 1 25 LEU CA C -18.406 10.653 -8.225 1.00 . A A . 20 LEU CA 1 1
1 287 1 1 25 LEU CB C -18.952 9.251 -8.550 1.00 . A A . 20 LEU CB 1 1
1 288 1 1 25 LEU CD1 C -17.479 7.404 -7.536 1.00 . A A . 20 LEU CD1 1 1
1 289 1 1 25 LEU CD2 C -18.292 7.200 -9.832 1.00 . A A . 20 LEU CD2 1 1
1 290 1 1 25 LEU CG C -17.836 8.209 -8.794 1.00 . A A . 20 LEU CG 1 1
1 291 1 1 25 LEU H H -17.649 9.978 -6.384 1.00 . A A . 20 LEU H 1 1
1 292 1 1 25 LEU HA H -17.931 11.035 -9.129 1.00 . A A . 20 LEU HA 1 1
1 293 1 1 25 LEU HB2 H -19.603 8.896 -7.750 1.00 . A A . 20 LEU HB2 1 1
1 294 1 1 25 LEU HB3 H -19.564 9.344 -9.449 1.00 . A A . 20 LEU HB3 1 1
1 295 1 1 25 LEU HD11 H -16.696 6.687 -7.776 1.00 . A A . 20 LEU HD11 1 1
1 296 1 1 25 LEU HD12 H -17.111 8.046 -6.742 1.00 . A A . 20 LEU HD12 1 1
1 297 1 1 25 LEU HD13 H -18.356 6.864 -7.175 1.00 . A A . 20 LEU HD13 1 1
1 298 1 1 25 LEU HD21 H -18.470 7.724 -10.770 1.00 . A A . 20 LEU HD21 1 1
1 299 1 1 25 LEU HD22 H -17.517 6.450 -9.981 1.00 . A A . 20 LEU HD22 1 1
1 300 1 1 25 LEU HD23 H -19.207 6.730 -9.480 1.00 . A A . 20 LEU HD23 1 1
1 301 1 1 25 LEU HG H -16.939 8.700 -9.174 1.00 . A A . 20 LEU HG 1 1
1 302 1 1 25 LEU N N -17.395 10.555 -7.173 1.00 . A A . 20 LEU N 1 1
1 303 1 1 25 LEU O O -19.796 11.789 -6.626 1.00 . A A . 20 LEU O 1 1
1 304 1 1 26 ASP C C -22.109 13.836 -9.408 1.00 . A A . 21 ASP C 1 1
1 305 1 1 26 ASP CA C -20.899 13.591 -8.477 1.00 . A A . 21 ASP CA 1 1
1 306 1 1 26 ASP CB C -19.978 14.833 -8.477 1.00 . A A . 21 ASP CB 1 1
1 307 1 1 26 ASP CG C -20.116 15.738 -7.255 1.00 . A A . 21 ASP CG 1 1
1 308 1 1 26 ASP H H -19.759 12.275 -9.730 1.00 . A A . 21 ASP H 1 1
1 309 1 1 26 ASP HA H -21.329 13.451 -7.485 1.00 . A A . 21 ASP HA 1 1
1 310 1 1 26 ASP HB2 H -18.930 14.531 -8.581 1.00 . A A . 21 ASP HB2 1 1
1 311 1 1 26 ASP HB3 H -20.196 15.441 -9.356 1.00 . A A . 21 ASP HB3 1 1
1 312 1 1 26 ASP N N -20.061 12.407 -8.775 1.00 . A A . 21 ASP N 1 1
1 313 1 1 26 ASP O O -22.797 14.851 -9.267 1.00 . A A . 21 ASP O 1 1
1 314 1 1 26 ASP OD1 O -20.758 15.371 -6.241 1.00 . A A . 21 ASP OD1 1 1
1 315 1 1 26 ASP OD2 O -19.545 16.854 -7.306 1.00 . A A . 21 ASP OD2 1 1
1 316 1 1 27 SER C C -24.216 11.604 -11.325 1.00 . A A . 22 SER C 1 1
1 317 1 1 27 SER CA C -23.525 12.960 -11.272 1.00 . A A . 22 SER CA 1 1
1 318 1 1 27 SER CB C -23.090 13.401 -12.678 1.00 . A A . 22 SER CB 1 1
1 319 1 1 27 SER H H -21.799 12.091 -10.299 1.00 . A A . 22 SER H 1 1
1 320 1 1 27 SER HA H -24.259 13.673 -10.919 1.00 . A A . 22 SER HA 1 1
1 321 1 1 27 SER HB2 H -22.182 12.873 -12.967 1.00 . A A . 22 SER HB2 1 1
1 322 1 1 27 SER HB3 H -23.869 13.156 -13.407 1.00 . A A . 22 SER HB3 1 1
1 323 1 1 27 SER HG H -22.474 15.051 -13.544 1.00 . A A . 22 SER HG 1 1
1 324 1 1 27 SER N N -22.376 12.918 -10.341 1.00 . A A . 22 SER N 1 1
1 325 1 1 27 SER O O -25.384 11.454 -10.965 1.00 . A A . 22 SER O 1 1
1 326 1 1 27 SER OG O -22.850 14.794 -12.672 1.00 . A A . 22 SER OG 1 1
1 327 1 1 28 ASP C C -22.288 8.507 -11.774 1.00 . A A . 23 ASP C 1 1
1 328 1 1 28 ASP CA C -23.673 9.181 -11.694 1.00 . A A . 23 ASP CA 1 1
1 329 1 1 28 ASP CB C -24.571 8.769 -12.878 1.00 . A A . 23 ASP CB 1 1
1 330 1 1 28 ASP CG C -25.526 7.640 -12.498 1.00 . A A . 23 ASP CG 1 1
1 331 1 1 28 ASP H H -22.502 10.873 -12.039 1.00 . A A . 23 ASP H 1 1
1 332 1 1 28 ASP HA H -24.159 8.924 -10.756 1.00 . A A . 23 ASP HA 1 1
1 333 1 1 28 ASP HB2 H -25.164 9.626 -13.204 1.00 . A A . 23 ASP HB2 1 1
1 334 1 1 28 ASP HB3 H -23.962 8.457 -13.724 1.00 . A A . 23 ASP HB3 1 1
1 335 1 1 28 ASP N N -23.431 10.617 -11.736 1.00 . A A . 23 ASP N 1 1
1 336 1 1 28 ASP O O -21.265 9.202 -11.791 1.00 . A A . 23 ASP O 1 1
1 337 1 1 28 ASP OD1 O -25.065 6.541 -12.106 1.00 . A A . 23 ASP OD1 1 1
1 338 1 1 28 ASP OD2 O -26.752 7.893 -12.549 1.00 . A A . 23 ASP OD2 1 1
1 339 1 1 29 ASN C C -20.287 7.003 -13.574 1.00 . A A . 24 ASN C 1 1
1 340 1 1 29 ASN CA C -21.007 6.458 -12.306 1.00 . A A . 24 ASN CA 1 1
1 341 1 1 29 ASN CB C -21.403 4.978 -12.418 1.00 . A A . 24 ASN CB 1 1
1 342 1 1 29 ASN CG C -20.337 4.100 -12.998 1.00 . A A . 24 ASN CG 1 1
1 343 1 1 29 ASN H H -23.117 6.677 -11.943 1.00 . A A . 24 ASN H 1 1
1 344 1 1 29 ASN HA H -20.306 6.561 -11.481 1.00 . A A . 24 ASN HA 1 1
1 345 1 1 29 ASN HB2 H -21.691 4.601 -11.436 1.00 . A A . 24 ASN HB2 1 1
1 346 1 1 29 ASN HB3 H -22.235 4.848 -13.092 1.00 . A A . 24 ASN HB3 1 1
1 347 1 1 29 ASN HD21 H -19.413 3.792 -11.210 1.00 . A A . 24 ASN HD21 1 1
1 348 1 1 29 ASN HD22 H -19.011 2.785 -12.609 1.00 . A A . 24 ASN HD22 1 1
1 349 1 1 29 ASN N N -22.238 7.188 -11.968 1.00 . A A . 24 ASN N 1 1
1 350 1 1 29 ASN ND2 N -19.445 3.595 -12.207 1.00 . A A . 24 ASN ND2 1 1
1 351 1 1 29 ASN O O -19.118 6.702 -13.819 1.00 . A A . 24 ASN O 1 1
1 352 1 1 29 ASN OD1 O -20.305 3.826 -14.189 1.00 . A A . 24 ASN OD1 1 1
1 353 1 1 30 ILE C C -19.438 9.650 -15.237 1.00 . A A . 25 ILE C 1 1
1 354 1 1 30 ILE CA C -20.474 8.552 -15.544 1.00 . A A . 25 ILE CA 1 1
1 355 1 1 30 ILE CB C -21.668 9.158 -16.325 1.00 . A A . 25 ILE CB 1 1
1 356 1 1 30 ILE CD1 C -23.610 10.884 -16.178 1.00 . A A . 25 ILE CD1 1 1
1 357 1 1 30 ILE CG1 C -22.310 10.350 -15.569 1.00 . A A . 25 ILE CG1 1 1
1 358 1 1 30 ILE CG2 C -22.685 8.050 -16.657 1.00 . A A . 25 ILE CG2 1 1
1 359 1 1 30 ILE H H -21.927 8.009 -14.092 1.00 . A A . 25 ILE H 1 1
1 360 1 1 30 ILE HA H -19.982 7.826 -16.193 1.00 . A A . 25 ILE HA 1 1
1 361 1 1 30 ILE HB H -21.286 9.537 -17.274 1.00 . A A . 25 ILE HB 1 1
1 362 1 1 30 ILE HD11 H -23.458 11.121 -17.231 1.00 . A A . 25 ILE HD11 1 1
1 363 1 1 30 ILE HD12 H -24.407 10.148 -16.078 1.00 . A A . 25 ILE HD12 1 1
1 364 1 1 30 ILE HD13 H -23.909 11.787 -15.646 1.00 . A A . 25 ILE HD13 1 1
1 365 1 1 30 ILE HG12 H -22.510 10.071 -14.537 1.00 . A A . 25 ILE HG12 1 1
1 366 1 1 30 ILE HG13 H -21.600 11.177 -15.555 1.00 . A A . 25 ILE HG13 1 1
1 367 1 1 30 ILE HG21 H -22.167 7.196 -17.095 1.00 . A A . 25 ILE HG21 1 1
1 368 1 1 30 ILE HG22 H -23.210 7.723 -15.761 1.00 . A A . 25 ILE HG22 1 1
1 369 1 1 30 ILE HG23 H -23.414 8.419 -17.377 1.00 . A A . 25 ILE HG23 1 1
1 370 1 1 30 ILE N N -20.972 7.838 -14.360 1.00 . A A . 25 ILE N 1 1
1 371 1 1 30 ILE O O -18.682 10.021 -16.140 1.00 . A A . 25 ILE O 1 1
1 372 1 1 31 LEU C C -17.505 10.834 -12.538 1.00 . A A . 26 LEU C 1 1
1 373 1 1 31 LEU CA C -18.495 11.283 -13.623 1.00 . A A . 26 LEU CA 1 1
1 374 1 1 31 LEU CB C -19.333 12.500 -13.207 1.00 . A A . 26 LEU CB 1 1
1 375 1 1 31 LEU CD1 C -18.996 14.993 -13.450 1.00 . A A . 26 LEU CD1 1 1
1 376 1 1 31 LEU CD2 C -18.482 13.913 -11.296 1.00 . A A . 26 LEU CD2 1 1
1 377 1 1 31 LEU CG C -18.470 13.718 -12.802 1.00 . A A . 26 LEU CG 1 1
1 378 1 1 31 LEU H H -20.003 9.824 -13.278 1.00 . A A . 26 LEU H 1 1
1 379 1 1 31 LEU HA H -17.917 11.604 -14.491 1.00 . A A . 26 LEU HA 1 1
1 380 1 1 31 LEU HB2 H -19.962 12.770 -14.056 1.00 . A A . 26 LEU HB2 1 1
1 381 1 1 31 LEU HB3 H -19.992 12.218 -12.385 1.00 . A A . 26 LEU HB3 1 1
1 382 1 1 31 LEU HD11 H -20.021 15.181 -13.132 1.00 . A A . 26 LEU HD11 1 1
1 383 1 1 31 LEU HD12 H -18.371 15.838 -13.167 1.00 . A A . 26 LEU HD12 1 1
1 384 1 1 31 LEU HD13 H -18.964 14.879 -14.534 1.00 . A A . 26 LEU HD13 1 1
1 385 1 1 31 LEU HD21 H -18.062 13.039 -10.801 1.00 . A A . 26 LEU HD21 1 1
1 386 1 1 31 LEU HD22 H -17.883 14.786 -11.033 1.00 . A A . 26 LEU HD22 1 1
1 387 1 1 31 LEU HD23 H -19.510 14.072 -10.989 1.00 . A A . 26 LEU HD23 1 1
1 388 1 1 31 LEU HG H -17.435 13.582 -13.095 1.00 . A A . 26 LEU HG 1 1
1 389 1 1 31 LEU N N -19.398 10.193 -14.010 1.00 . A A . 26 LEU N 1 1
1 390 1 1 31 LEU O O -17.904 10.329 -11.494 1.00 . A A . 26 LEU O 1 1
1 391 1 1 32 LEU C C -14.208 12.047 -11.723 1.00 . A A . 27 LEU C 1 1
1 392 1 1 32 LEU CA C -15.114 10.817 -11.868 1.00 . A A . 27 LEU CA 1 1
1 393 1 1 32 LEU CB C -14.304 9.568 -12.280 1.00 . A A . 27 LEU CB 1 1
1 394 1 1 32 LEU CD1 C -15.811 7.852 -13.459 1.00 . A A . 27 LEU CD1 1 1
1 395 1 1 32 LEU CD2 C -14.056 7.088 -11.921 1.00 . A A . 27 LEU CD2 1 1
1 396 1 1 32 LEU CG C -15.054 8.220 -12.179 1.00 . A A . 27 LEU CG 1 1
1 397 1 1 32 LEU H H -16.094 11.602 -13.652 1.00 . A A . 27 LEU H 1 1
1 398 1 1 32 LEU HA H -15.533 10.616 -10.879 1.00 . A A . 27 LEU HA 1 1
1 399 1 1 32 LEU HB2 H -13.915 9.694 -13.290 1.00 . A A . 27 LEU HB2 1 1
1 400 1 1 32 LEU HB3 H -13.443 9.524 -11.611 1.00 . A A . 27 LEU HB3 1 1
1 401 1 1 32 LEU HD11 H -16.286 6.879 -13.335 1.00 . A A . 27 LEU HD11 1 1
1 402 1 1 32 LEU HD12 H -16.593 8.575 -13.667 1.00 . A A . 27 LEU HD12 1 1
1 403 1 1 32 LEU HD13 H -15.126 7.811 -14.306 1.00 . A A . 27 LEU HD13 1 1
1 404 1 1 32 LEU HD21 H -13.329 7.037 -12.731 1.00 . A A . 27 LEU HD21 1 1
1 405 1 1 32 LEU HD22 H -13.539 7.259 -10.978 1.00 . A A . 27 LEU HD22 1 1
1 406 1 1 32 LEU HD23 H -14.586 6.138 -11.852 1.00 . A A . 27 LEU HD23 1 1
1 407 1 1 32 LEU HG H -15.751 8.253 -11.342 1.00 . A A . 27 LEU HG 1 1
1 408 1 1 32 LEU N N -16.220 11.083 -12.795 1.00 . A A . 27 LEU N 1 1
1 409 1 1 32 LEU O O -13.714 12.583 -12.723 1.00 . A A . 27 LEU O 1 1
1 410 1 1 33 SER C C -12.206 13.206 -8.939 1.00 . A A . 28 SER C 1 1
1 411 1 1 33 SER CA C -13.165 13.608 -10.064 1.00 . A A . 28 SER CA 1 1
1 412 1 1 33 SER CB C -14.097 14.717 -9.571 1.00 . A A . 28 SER CB 1 1
1 413 1 1 33 SER H H -14.372 11.919 -9.707 1.00 . A A . 28 SER H 1 1
1 414 1 1 33 SER HA H -12.588 13.977 -10.912 1.00 . A A . 28 SER HA 1 1
1 415 1 1 33 SER HB2 H -14.966 14.784 -10.227 1.00 . A A . 28 SER HB2 1 1
1 416 1 1 33 SER HB3 H -14.441 14.490 -8.560 1.00 . A A . 28 SER HB3 1 1
1 417 1 1 33 SER HG H -13.559 16.324 -10.483 1.00 . A A . 28 SER HG 1 1
1 418 1 1 33 SER N N -13.971 12.453 -10.473 1.00 . A A . 28 SER N 1 1
1 419 1 1 33 SER O O -12.590 12.450 -8.049 1.00 . A A . 28 SER O 1 1
1 420 1 1 33 SER OG O -13.416 15.954 -9.588 1.00 . A A . 28 SER OG 1 1
1 421 1 1 34 GLU C C -9.382 14.291 -7.097 1.00 . A A . 29 GLU C 1 1
1 422 1 1 34 GLU CA C -9.883 13.206 -8.080 1.00 . A A . 29 GLU CA 1 1
1 423 1 1 34 GLU CB C -8.727 12.644 -8.939 1.00 . A A . 29 GLU CB 1 1
1 424 1 1 34 GLU CD C -8.015 11.144 -10.932 1.00 . A A . 29 GLU CD 1 1
1 425 1 1 34 GLU CG C -9.172 11.711 -10.088 1.00 . A A . 29 GLU CG 1 1
1 426 1 1 34 GLU H H -10.703 14.334 -9.697 1.00 . A A . 29 GLU H 1 1
1 427 1 1 34 GLU HA H -10.255 12.370 -7.491 1.00 . A A . 29 GLU HA 1 1
1 428 1 1 34 GLU HB2 H -8.167 13.477 -9.366 1.00 . A A . 29 GLU HB2 1 1
1 429 1 1 34 GLU HB3 H -8.071 12.078 -8.278 1.00 . A A . 29 GLU HB3 1 1
1 430 1 1 34 GLU HG2 H -9.754 10.890 -9.666 1.00 . A A . 29 GLU HG2 1 1
1 431 1 1 34 GLU HG3 H -9.829 12.260 -10.764 1.00 . A A . 29 GLU HG3 1 1
1 432 1 1 34 GLU N N -10.966 13.693 -8.954 1.00 . A A . 29 GLU N 1 1
1 433 1 1 34 GLU O O -9.383 15.478 -7.431 1.00 . A A . 29 GLU O 1 1
1 434 1 1 34 GLU OE1 O -6.818 11.412 -10.663 1.00 . A A . 29 GLU OE1 1 1
1 435 1 1 34 GLU OE2 O -8.296 10.415 -11.918 1.00 . A A . 29 GLU OE2 1 1
1 436 1 1 35 GLU C C -6.958 14.057 -4.386 1.00 . A A . 30 GLU C 1 1
1 437 1 1 35 GLU CA C -8.208 14.766 -4.932 1.00 . A A . 30 GLU CA 1 1
1 438 1 1 35 GLU CB C -9.078 15.157 -3.711 1.00 . A A . 30 GLU CB 1 1
1 439 1 1 35 GLU CD C -11.110 16.420 -2.853 1.00 . A A . 30 GLU CD 1 1
1 440 1 1 35 GLU CG C -10.528 15.561 -3.992 1.00 . A A . 30 GLU CG 1 1
1 441 1 1 35 GLU H H -9.027 12.926 -5.655 1.00 . A A . 30 GLU H 1 1
1 442 1 1 35 GLU HA H -7.895 15.687 -5.423 1.00 . A A . 30 GLU HA 1 1
1 443 1 1 35 GLU HB2 H -9.111 14.328 -3.002 1.00 . A A . 30 GLU HB2 1 1
1 444 1 1 35 GLU HB3 H -8.575 15.986 -3.211 1.00 . A A . 30 GLU HB3 1 1
1 445 1 1 35 GLU HG2 H -10.568 16.131 -4.920 1.00 . A A . 30 GLU HG2 1 1
1 446 1 1 35 GLU HG3 H -11.108 14.640 -4.107 1.00 . A A . 30 GLU HG3 1 1
1 447 1 1 35 GLU N N -8.916 13.906 -5.903 1.00 . A A . 30 GLU N 1 1
1 448 1 1 35 GLU O O -7.070 12.959 -3.847 1.00 . A A . 30 GLU O 1 1
1 449 1 1 35 GLU OE1 O -10.825 17.643 -2.783 1.00 . A A . 30 GLU OE1 1 1
1 450 1 1 35 GLU OE2 O -11.888 15.920 -2.003 1.00 . A A . 30 GLU OE2 1 1
1 451 1 1 36 GLN C C -4.601 14.776 -2.316 1.00 . A A . 31 GLN C 1 1
1 452 1 1 36 GLN CA C -4.596 14.172 -3.726 1.00 . A A . 31 GLN CA 1 1
1 453 1 1 36 GLN CB C -3.288 14.471 -4.473 1.00 . A A . 31 GLN CB 1 1
1 454 1 1 36 GLN CD C -1.736 13.755 -6.263 1.00 . A A . 31 GLN CD 1 1
1 455 1 1 36 GLN CG C -3.153 13.659 -5.767 1.00 . A A . 31 GLN CG 1 1
1 456 1 1 36 GLN H H -5.702 15.573 -4.907 1.00 . A A . 31 GLN H 1 1
1 457 1 1 36 GLN HA H -4.667 13.091 -3.624 1.00 . A A . 31 GLN HA 1 1
1 458 1 1 36 GLN HB2 H -3.218 15.537 -4.694 1.00 . A A . 31 GLN HB2 1 1
1 459 1 1 36 GLN HB3 H -2.439 14.196 -3.838 1.00 . A A . 31 GLN HB3 1 1
1 460 1 1 36 GLN HE21 H -1.344 11.952 -5.492 1.00 . A A . 31 GLN HE21 1 1
1 461 1 1 36 GLN HE22 H -0.250 13.192 -5.208 1.00 . A A . 31 GLN HE22 1 1
1 462 1 1 36 GLN HG2 H -3.331 12.613 -5.540 1.00 . A A . 31 GLN HG2 1 1
1 463 1 1 36 GLN HG3 H -3.832 14.010 -6.532 1.00 . A A . 31 GLN HG3 1 1
1 464 1 1 36 GLN N N -5.771 14.668 -4.457 1.00 . A A . 31 GLN N 1 1
1 465 1 1 36 GLN NE2 N -0.940 12.814 -5.833 1.00 . A A . 31 GLN NE2 1 1
1 466 1 1 36 GLN O O -4.691 16.000 -2.167 1.00 . A A . 31 GLN O 1 1
1 467 1 1 36 GLN OE1 O -1.287 14.750 -6.825 1.00 . A A . 31 GLN OE1 1 1
1 468 1 1 37 VAL C C -3.460 13.750 0.963 1.00 . A A . 32 VAL C 1 1
1 469 1 1 37 VAL CA C -4.611 14.324 0.136 1.00 . A A . 32 VAL CA 1 1
1 470 1 1 37 VAL CB C -5.968 13.915 0.753 1.00 . A A . 32 VAL CB 1 1
1 471 1 1 37 VAL CG1 C -7.158 14.456 -0.050 1.00 . A A . 32 VAL CG1 1 1
1 472 1 1 37 VAL CG2 C -6.142 12.398 0.912 1.00 . A A . 32 VAL CG2 1 1
1 473 1 1 37 VAL H H -4.405 12.945 -1.474 1.00 . A A . 32 VAL H 1 1
1 474 1 1 37 VAL HA H -4.542 15.405 0.208 1.00 . A A . 32 VAL HA 1 1
1 475 1 1 37 VAL HB H -6.023 14.359 1.747 1.00 . A A . 32 VAL HB 1 1
1 476 1 1 37 VAL HG11 H -7.227 13.954 -1.017 1.00 . A A . 32 VAL HG11 1 1
1 477 1 1 37 VAL HG12 H -8.082 14.277 0.501 1.00 . A A . 32 VAL HG12 1 1
1 478 1 1 37 VAL HG13 H -7.045 15.529 -0.203 1.00 . A A . 32 VAL HG13 1 1
1 479 1 1 37 VAL HG21 H -5.353 11.985 1.539 1.00 . A A . 32 VAL HG21 1 1
1 480 1 1 37 VAL HG22 H -7.093 12.195 1.398 1.00 . A A . 32 VAL HG22 1 1
1 481 1 1 37 VAL HG23 H -6.120 11.911 -0.062 1.00 . A A . 32 VAL HG23 1 1
1 482 1 1 37 VAL N N -4.510 13.938 -1.283 1.00 . A A . 32 VAL N 1 1
1 483 1 1 37 VAL O O -2.833 12.769 0.566 1.00 . A A . 32 VAL O 1 1
1 484 1 1 38 ASP C C -2.760 12.482 3.771 1.00 . A A . 33 ASP C 1 1
1 485 1 1 38 ASP CA C -2.244 13.773 3.102 1.00 . A A . 33 ASP CA 1 1
1 486 1 1 38 ASP CB C -1.919 14.835 4.167 1.00 . A A . 33 ASP CB 1 1
1 487 1 1 38 ASP CG C -0.692 15.674 3.812 1.00 . A A . 33 ASP CG 1 1
1 488 1 1 38 ASP H H -3.777 15.123 2.390 1.00 . A A . 33 ASP H 1 1
1 489 1 1 38 ASP HA H -1.324 13.525 2.567 1.00 . A A . 33 ASP HA 1 1
1 490 1 1 38 ASP HB2 H -2.778 15.488 4.324 1.00 . A A . 33 ASP HB2 1 1
1 491 1 1 38 ASP HB3 H -1.719 14.333 5.116 1.00 . A A . 33 ASP HB3 1 1
1 492 1 1 38 ASP N N -3.228 14.306 2.151 1.00 . A A . 33 ASP N 1 1
1 493 1 1 38 ASP O O -3.957 12.323 4.017 1.00 . A A . 33 ASP O 1 1
1 494 1 1 38 ASP OD1 O -0.764 16.577 2.944 1.00 . A A . 33 ASP OD1 1 1
1 495 1 1 38 ASP OD2 O 0.370 15.477 4.446 1.00 . A A . 33 ASP OD2 1 1
1 496 1 1 39 VAL C C -3.028 10.190 5.894 1.00 . A A . 34 VAL C 1 1
1 497 1 1 39 VAL CA C -2.160 10.205 4.618 1.00 . A A . 34 VAL CA 1 1
1 498 1 1 39 VAL CB C -0.854 9.396 4.787 1.00 . A A . 34 VAL CB 1 1
1 499 1 1 39 VAL CG1 C 0.096 9.988 5.839 1.00 . A A . 34 VAL CG1 1 1
1 500 1 1 39 VAL CG2 C -1.108 7.922 5.124 1.00 . A A . 34 VAL CG2 1 1
1 501 1 1 39 VAL H H -0.904 11.740 3.761 1.00 . A A . 34 VAL H 1 1
1 502 1 1 39 VAL HA H -2.747 9.701 3.851 1.00 . A A . 34 VAL HA 1 1
1 503 1 1 39 VAL HB H -0.335 9.412 3.828 1.00 . A A . 34 VAL HB 1 1
1 504 1 1 39 VAL HG11 H -0.364 9.964 6.827 1.00 . A A . 34 VAL HG11 1 1
1 505 1 1 39 VAL HG12 H 1.018 9.406 5.863 1.00 . A A . 34 VAL HG12 1 1
1 506 1 1 39 VAL HG13 H 0.351 11.016 5.580 1.00 . A A . 34 VAL HG13 1 1
1 507 1 1 39 VAL HG21 H -0.169 7.369 5.069 1.00 . A A . 34 VAL HG21 1 1
1 508 1 1 39 VAL HG22 H -1.516 7.822 6.129 1.00 . A A . 34 VAL HG22 1 1
1 509 1 1 39 VAL HG23 H -1.811 7.496 4.408 1.00 . A A . 34 VAL HG23 1 1
1 510 1 1 39 VAL N N -1.848 11.558 4.097 1.00 . A A . 34 VAL N 1 1
1 511 1 1 39 VAL O O -3.763 9.233 6.140 1.00 . A A . 34 VAL O 1 1
1 512 1 1 40 GLU C C -5.376 11.749 7.508 1.00 . A A . 35 GLU C 1 1
1 513 1 1 40 GLU CA C -3.904 11.432 7.852 1.00 . A A . 35 GLU CA 1 1
1 514 1 1 40 GLU CB C -3.320 12.493 8.787 1.00 . A A . 35 GLU CB 1 1
1 515 1 1 40 GLU CD C -1.611 12.997 10.585 1.00 . A A . 35 GLU CD 1 1
1 516 1 1 40 GLU CG C -2.136 11.951 9.599 1.00 . A A . 35 GLU CG 1 1
1 517 1 1 40 GLU H H -2.426 12.035 6.421 1.00 . A A . 35 GLU H 1 1
1 518 1 1 40 GLU HA H -3.911 10.515 8.421 1.00 . A A . 35 GLU HA 1 1
1 519 1 1 40 GLU HB2 H -2.997 13.320 8.175 1.00 . A A . 35 GLU HB2 1 1
1 520 1 1 40 GLU HB3 H -4.086 12.847 9.476 1.00 . A A . 35 GLU HB3 1 1
1 521 1 1 40 GLU HG2 H -2.456 11.066 10.151 1.00 . A A . 35 GLU HG2 1 1
1 522 1 1 40 GLU HG3 H -1.334 11.654 8.918 1.00 . A A . 35 GLU HG3 1 1
1 523 1 1 40 GLU N N -3.024 11.266 6.682 1.00 . A A . 35 GLU N 1 1
1 524 1 1 40 GLU O O -6.240 11.649 8.382 1.00 . A A . 35 GLU O 1 1
1 525 1 1 40 GLU OE1 O -2.099 13.060 11.741 1.00 . A A . 35 GLU OE1 1 1
1 526 1 1 40 GLU OE2 O -0.693 13.763 10.216 1.00 . A A . 35 GLU OE2 1 1
1 527 1 1 41 LEU C C -7.837 11.670 5.019 1.00 . A A . 36 LEU C 1 1
1 528 1 1 41 LEU CA C -6.988 12.660 5.840 1.00 . A A . 36 LEU CA 1 1
1 529 1 1 41 LEU CB C -6.739 13.963 5.052 1.00 . A A . 36 LEU CB 1 1
1 530 1 1 41 LEU CD1 C -5.655 16.217 4.837 1.00 . A A . 36 LEU CD1 1 1
1 531 1 1 41 LEU CD2 C -6.212 15.426 7.103 1.00 . A A . 36 LEU CD2 1 1
1 532 1 1 41 LEU CG C -5.774 14.973 5.711 1.00 . A A . 36 LEU CG 1 1
1 533 1 1 41 LEU H H -4.945 12.172 5.567 1.00 . A A . 36 LEU H 1 1
1 534 1 1 41 LEU HA H -7.579 12.910 6.721 1.00 . A A . 36 LEU HA 1 1
1 535 1 1 41 LEU HB2 H -6.332 13.696 4.076 1.00 . A A . 36 LEU HB2 1 1
1 536 1 1 41 LEU HB3 H -7.701 14.447 4.885 1.00 . A A . 36 LEU HB3 1 1
1 537 1 1 41 LEU HD11 H -4.902 16.888 5.250 1.00 . A A . 36 LEU HD11 1 1
1 538 1 1 41 LEU HD12 H -5.352 15.920 3.835 1.00 . A A . 36 LEU HD12 1 1
1 539 1 1 41 LEU HD13 H -6.612 16.734 4.787 1.00 . A A . 36 LEU HD13 1 1
1 540 1 1 41 LEU HD21 H -6.275 14.573 7.776 1.00 . A A . 36 LEU HD21 1 1
1 541 1 1 41 LEU HD22 H -5.482 16.129 7.502 1.00 . A A . 36 LEU HD22 1 1
1 542 1 1 41 LEU HD23 H -7.184 15.912 7.041 1.00 . A A . 36 LEU HD23 1 1
1 543 1 1 41 LEU HG H -4.781 14.529 5.789 1.00 . A A . 36 LEU HG 1 1
1 544 1 1 41 LEU N N -5.685 12.119 6.261 1.00 . A A . 36 LEU N 1 1
1 545 1 1 41 LEU O O -9.035 11.882 4.834 1.00 . A A . 36 LEU O 1 1
1 546 1 1 42 VAL C C -8.468 8.474 4.976 1.00 . A A . 37 VAL C 1 1
1 547 1 1 42 VAL CA C -7.924 9.438 3.912 1.00 . A A . 37 VAL CA 1 1
1 548 1 1 42 VAL CB C -6.998 8.753 2.882 1.00 . A A . 37 VAL CB 1 1
1 549 1 1 42 VAL CG1 C -5.657 8.285 3.463 1.00 . A A . 37 VAL CG1 1 1
1 550 1 1 42 VAL CG2 C -7.666 7.560 2.195 1.00 . A A . 37 VAL CG2 1 1
1 551 1 1 42 VAL H H -6.254 10.469 4.758 1.00 . A A . 37 VAL H 1 1
1 552 1 1 42 VAL HA H -8.783 9.821 3.358 1.00 . A A . 37 VAL HA 1 1
1 553 1 1 42 VAL HB H -6.776 9.486 2.106 1.00 . A A . 37 VAL HB 1 1
1 554 1 1 42 VAL HG11 H -5.063 7.809 2.683 1.00 . A A . 37 VAL HG11 1 1
1 555 1 1 42 VAL HG12 H -5.097 9.140 3.836 1.00 . A A . 37 VAL HG12 1 1
1 556 1 1 42 VAL HG13 H -5.817 7.574 4.273 1.00 . A A . 37 VAL HG13 1 1
1 557 1 1 42 VAL HG21 H -8.604 7.880 1.742 1.00 . A A . 37 VAL HG21 1 1
1 558 1 1 42 VAL HG22 H -7.008 7.178 1.415 1.00 . A A . 37 VAL HG22 1 1
1 559 1 1 42 VAL HG23 H -7.862 6.758 2.907 1.00 . A A . 37 VAL HG23 1 1
1 560 1 1 42 VAL N N -7.235 10.577 4.546 1.00 . A A . 37 VAL N 1 1
1 561 1 1 42 VAL O O -7.812 8.246 5.996 1.00 . A A . 37 VAL O 1 1
1 562 1 1 43 GLN C C -10.450 5.547 5.111 1.00 . A A . 38 GLN C 1 1
1 563 1 1 43 GLN CA C -10.313 6.964 5.675 1.00 . A A . 38 GLN CA 1 1
1 564 1 1 43 GLN CB C -11.704 7.482 6.066 1.00 . A A . 38 GLN CB 1 1
1 565 1 1 43 GLN CD C -12.977 8.961 7.616 1.00 . A A . 38 GLN CD 1 1
1 566 1 1 43 GLN CG C -11.643 8.717 6.963 1.00 . A A . 38 GLN CG 1 1
1 567 1 1 43 GLN H H -10.120 8.085 3.864 1.00 . A A . 38 GLN H 1 1
1 568 1 1 43 GLN HA H -9.724 6.881 6.590 1.00 . A A . 38 GLN HA 1 1
1 569 1 1 43 GLN HB2 H -12.283 7.712 5.171 1.00 . A A . 38 GLN HB2 1 1
1 570 1 1 43 GLN HB3 H -12.229 6.698 6.615 1.00 . A A . 38 GLN HB3 1 1
1 571 1 1 43 GLN HE21 H -13.850 9.622 5.901 1.00 . A A . 38 GLN HE21 1 1
1 572 1 1 43 GLN HE22 H -14.840 9.401 7.336 1.00 . A A . 38 GLN HE22 1 1
1 573 1 1 43 GLN HG2 H -10.965 8.558 7.782 1.00 . A A . 38 GLN HG2 1 1
1 574 1 1 43 GLN HG3 H -11.322 9.577 6.384 1.00 . A A . 38 GLN HG3 1 1
1 575 1 1 43 GLN N N -9.653 7.897 4.751 1.00 . A A . 38 GLN N 1 1
1 576 1 1 43 GLN NE2 N -13.957 9.405 6.886 1.00 . A A . 38 GLN NE2 1 1
1 577 1 1 43 GLN O O -10.459 5.321 3.900 1.00 . A A . 38 GLN O 1 1
1 578 1 1 43 GLN OE1 O -13.187 8.689 8.797 1.00 . A A . 38 GLN OE1 1 1
1 579 1 1 44 ARG C C -12.213 2.749 5.086 1.00 . A A . 39 ARG C 1 1
1 580 1 1 44 ARG CA C -10.844 3.136 5.680 1.00 . A A . 39 ARG CA 1 1
1 581 1 1 44 ARG CB C -10.396 2.254 6.851 1.00 . A A . 39 ARG CB 1 1
1 582 1 1 44 ARG CD C -10.676 1.627 9.254 1.00 . A A . 39 ARG CD 1 1
1 583 1 1 44 ARG CG C -11.314 2.349 8.072 1.00 . A A . 39 ARG CG 1 1
1 584 1 1 44 ARG CZ C -11.204 1.458 11.694 1.00 . A A . 39 ARG CZ 1 1
1 585 1 1 44 ARG H H -10.646 4.858 6.986 1.00 . A A . 39 ARG H 1 1
1 586 1 1 44 ARG HA H -10.148 2.921 4.866 1.00 . A A . 39 ARG HA 1 1
1 587 1 1 44 ARG HB2 H -10.381 1.220 6.517 1.00 . A A . 39 ARG HB2 1 1
1 588 1 1 44 ARG HB3 H -9.379 2.535 7.131 1.00 . A A . 39 ARG HB3 1 1
1 589 1 1 44 ARG HD2 H -10.503 0.581 8.996 1.00 . A A . 39 ARG HD2 1 1
1 590 1 1 44 ARG HD3 H -9.724 2.122 9.443 1.00 . A A . 39 ARG HD3 1 1
1 591 1 1 44 ARG HE H -12.497 2.002 10.316 1.00 . A A . 39 ARG HE 1 1
1 592 1 1 44 ARG HG2 H -11.461 3.392 8.331 1.00 . A A . 39 ARG HG2 1 1
1 593 1 1 44 ARG HG3 H -12.279 1.903 7.851 1.00 . A A . 39 ARG HG3 1 1
1 594 1 1 44 ARG HH11 H -9.321 0.723 11.419 1.00 . A A . 39 ARG HH11 1 1
1 595 1 1 44 ARG HH12 H -9.860 0.830 13.051 1.00 . A A . 39 ARG HH12 1 1
1 596 1 1 44 ARG HH21 H -13.005 2.023 12.341 1.00 . A A . 39 ARG HH21 1 1
1 597 1 1 44 ARG HH22 H -11.837 1.578 13.587 1.00 . A A . 39 ARG HH22 1 1
1 598 1 1 44 ARG N N -10.672 4.579 6.008 1.00 . A A . 39 ARG N 1 1
1 599 1 1 44 ARG NE N -11.536 1.706 10.443 1.00 . A A . 39 ARG NE 1 1
1 600 1 1 44 ARG NH1 N -10.040 1.007 12.072 1.00 . A A . 39 ARG NH1 1 1
1 601 1 1 44 ARG NH2 N -12.090 1.683 12.612 1.00 . A A . 39 ARG NH2 1 1
1 602 1 1 44 ARG O O -12.726 1.646 5.291 1.00 . A A . 39 ARG O 1 1
1 603 1 1 45 GLY C C -13.763 4.200 2.094 1.00 . A A . 40 GLY C 1 1
1 604 1 1 45 GLY CA C -13.961 3.586 3.493 1.00 . A A . 40 GLY CA 1 1
1 605 1 1 45 GLY H H -12.253 4.556 4.317 1.00 . A A . 40 GLY H 1 1
1 606 1 1 45 GLY HA2 H -14.219 2.534 3.366 1.00 . A A . 40 GLY HA2 1 1
1 607 1 1 45 GLY HA3 H -14.801 4.091 3.970 1.00 . A A . 40 GLY HA3 1 1
1 608 1 1 45 GLY N N -12.785 3.701 4.359 1.00 . A A . 40 GLY N 1 1
1 609 1 1 45 GLY O O -14.691 4.156 1.283 1.00 . A A . 40 GLY O 1 1
1 610 1 1 46 ASP C C -11.611 4.319 -0.482 1.00 . A A . 41 ASP C 1 1
1 611 1 1 46 ASP CA C -12.233 5.358 0.489 1.00 . A A . 41 ASP CA 1 1
1 612 1 1 46 ASP CB C -11.288 6.563 0.704 1.00 . A A . 41 ASP CB 1 1
1 613 1 1 46 ASP CG C -11.892 7.729 1.508 1.00 . A A . 41 ASP CG 1 1
1 614 1 1 46 ASP H H -11.850 4.753 2.489 1.00 . A A . 41 ASP H 1 1
1 615 1 1 46 ASP HA H -13.142 5.738 0.020 1.00 . A A . 41 ASP HA 1 1
1 616 1 1 46 ASP HB2 H -10.383 6.211 1.202 1.00 . A A . 41 ASP HB2 1 1
1 617 1 1 46 ASP HB3 H -10.995 6.952 -0.272 1.00 . A A . 41 ASP HB3 1 1
1 618 1 1 46 ASP N N -12.583 4.762 1.790 1.00 . A A . 41 ASP N 1 1
1 619 1 1 46 ASP O O -11.103 3.272 -0.059 1.00 . A A . 41 ASP O 1 1
1 620 1 1 46 ASP OD1 O -13.074 8.100 1.304 1.00 . A A . 41 ASP OD1 1 1
1 621 1 1 46 ASP OD2 O -11.197 8.355 2.338 1.00 . A A . 41 ASP OD2 1 1
1 622 1 1 47 ILE C C -9.923 4.743 -3.536 1.00 . A A . 42 ILE C 1 1
1 623 1 1 47 ILE CA C -10.962 3.842 -2.858 1.00 . A A . 42 ILE CA 1 1
1 624 1 1 47 ILE CB C -11.975 3.246 -3.868 1.00 . A A . 42 ILE CB 1 1
1 625 1 1 47 ILE CD1 C -14.075 1.724 -4.041 1.00 . A A . 42 ILE CD1 1 1
1 626 1 1 47 ILE CG1 C -12.993 2.335 -3.141 1.00 . A A . 42 ILE CG1 1 1
1 627 1 1 47 ILE CG2 C -11.236 2.455 -4.968 1.00 . A A . 42 ILE CG2 1 1
1 628 1 1 47 ILE H H -11.997 5.519 -2.059 1.00 . A A . 42 ILE H 1 1
1 629 1 1 47 ILE HA H -10.424 3.010 -2.407 1.00 . A A . 42 ILE HA 1 1
1 630 1 1 47 ILE HB H -12.518 4.066 -4.341 1.00 . A A . 42 ILE HB 1 1
1 631 1 1 47 ILE HD11 H -14.824 1.236 -3.419 1.00 . A A . 42 ILE HD11 1 1
1 632 1 1 47 ILE HD12 H -14.558 2.506 -4.628 1.00 . A A . 42 ILE HD12 1 1
1 633 1 1 47 ILE HD13 H -13.645 0.980 -4.709 1.00 . A A . 42 ILE HD13 1 1
1 634 1 1 47 ILE HG12 H -12.461 1.530 -2.638 1.00 . A A . 42 ILE HG12 1 1
1 635 1 1 47 ILE HG13 H -13.505 2.916 -2.377 1.00 . A A . 42 ILE HG13 1 1
1 636 1 1 47 ILE HG21 H -10.701 1.609 -4.534 1.00 . A A . 42 ILE HG21 1 1
1 637 1 1 47 ILE HG22 H -11.943 2.091 -5.713 1.00 . A A . 42 ILE HG22 1 1
1 638 1 1 47 ILE HG23 H -10.529 3.094 -5.497 1.00 . A A . 42 ILE HG23 1 1
1 639 1 1 47 ILE N N -11.626 4.619 -1.789 1.00 . A A . 42 ILE N 1 1
1 640 1 1 47 ILE O O -10.247 5.860 -3.949 1.00 . A A . 42 ILE O 1 1
1 641 1 1 48 ILE C C -6.788 4.554 -5.281 1.00 . A A . 43 ILE C 1 1
1 642 1 1 48 ILE CA C -7.494 5.035 -4.002 1.00 . A A . 43 ILE CA 1 1
1 643 1 1 48 ILE CB C -6.530 5.005 -2.784 1.00 . A A . 43 ILE CB 1 1
1 644 1 1 48 ILE CD1 C -7.752 6.907 -1.478 1.00 . A A . 43 ILE CD1 1 1
1 645 1 1 48 ILE CG1 C -7.182 5.482 -1.460 1.00 . A A . 43 ILE CG1 1 1
1 646 1 1 48 ILE CG2 C -5.224 5.780 -3.027 1.00 . A A . 43 ILE CG2 1 1
1 647 1 1 48 ILE H H -8.488 3.336 -3.267 1.00 . A A . 43 ILE H 1 1
1 648 1 1 48 ILE HA H -7.801 6.060 -4.178 1.00 . A A . 43 ILE HA 1 1
1 649 1 1 48 ILE HB H -6.244 3.963 -2.627 1.00 . A A . 43 ILE HB 1 1
1 650 1 1 48 ILE HD11 H -8.264 7.101 -0.538 1.00 . A A . 43 ILE HD11 1 1
1 651 1 1 48 ILE HD12 H -6.952 7.635 -1.605 1.00 . A A . 43 ILE HD12 1 1
1 652 1 1 48 ILE HD13 H -8.480 7.017 -2.277 1.00 . A A . 43 ILE HD13 1 1
1 653 1 1 48 ILE HG12 H -7.986 4.798 -1.188 1.00 . A A . 43 ILE HG12 1 1
1 654 1 1 48 ILE HG13 H -6.442 5.420 -0.660 1.00 . A A . 43 ILE HG13 1 1
1 655 1 1 48 ILE HG21 H -4.653 5.311 -3.826 1.00 . A A . 43 ILE HG21 1 1
1 656 1 1 48 ILE HG22 H -5.441 6.810 -3.299 1.00 . A A . 43 ILE HG22 1 1
1 657 1 1 48 ILE HG23 H -4.608 5.764 -2.128 1.00 . A A . 43 ILE HG23 1 1
1 658 1 1 48 ILE N N -8.685 4.254 -3.650 1.00 . A A . 43 ILE N 1 1
1 659 1 1 48 ILE O O -6.523 3.359 -5.457 1.00 . A A . 43 ILE O 1 1
1 660 1 1 49 LYS C C -4.079 5.103 -6.972 1.00 . A A . 44 LYS C 1 1
1 661 1 1 49 LYS CA C -5.550 5.278 -7.324 1.00 . A A . 44 LYS CA 1 1
1 662 1 1 49 LYS CB C -5.585 6.469 -8.304 1.00 . A A . 44 LYS CB 1 1
1 663 1 1 49 LYS CD C -7.835 6.034 -9.486 1.00 . A A . 44 LYS CD 1 1
1 664 1 1 49 LYS CE C -7.259 5.613 -10.842 1.00 . A A . 44 LYS CE 1 1
1 665 1 1 49 LYS CG C -6.966 6.998 -8.677 1.00 . A A . 44 LYS CG 1 1
1 666 1 1 49 LYS H H -6.783 6.432 -5.998 1.00 . A A . 44 LYS H 1 1
1 667 1 1 49 LYS HA H -5.900 4.378 -7.832 1.00 . A A . 44 LYS HA 1 1
1 668 1 1 49 LYS HB2 H -5.040 7.301 -7.857 1.00 . A A . 44 LYS HB2 1 1
1 669 1 1 49 LYS HB3 H -5.049 6.198 -9.216 1.00 . A A . 44 LYS HB3 1 1
1 670 1 1 49 LYS HD2 H -7.968 5.145 -8.882 1.00 . A A . 44 LYS HD2 1 1
1 671 1 1 49 LYS HD3 H -8.817 6.480 -9.639 1.00 . A A . 44 LYS HD3 1 1
1 672 1 1 49 LYS HE2 H -6.343 5.045 -10.670 1.00 . A A . 44 LYS HE2 1 1
1 673 1 1 49 LYS HE3 H -7.974 4.935 -11.317 1.00 . A A . 44 LYS HE3 1 1
1 674 1 1 49 LYS HG2 H -7.478 7.236 -7.753 1.00 . A A . 44 LYS HG2 1 1
1 675 1 1 49 LYS HG3 H -6.833 7.916 -9.239 1.00 . A A . 44 LYS HG3 1 1
1 676 1 1 49 LYS HZ1 H -6.717 6.429 -12.659 1.00 . A A . 44 LYS HZ1 1 1
1 677 1 1 49 LYS HZ2 H -7.876 7.289 -11.875 1.00 . A A . 44 LYS HZ2 1 1
1 678 1 1 49 LYS HZ3 H -6.308 7.406 -11.388 1.00 . A A . 44 LYS HZ3 1 1
1 679 1 1 49 LYS N N -6.387 5.510 -6.132 1.00 . A A . 44 LYS N 1 1
1 680 1 1 49 LYS NZ N -7.014 6.765 -11.746 1.00 . A A . 44 LYS NZ 1 1
1 681 1 1 49 LYS O O -3.537 5.831 -6.137 1.00 . A A . 44 LYS O 1 1
1 682 1 1 50 VAL C C -1.393 4.093 -9.140 1.00 . A A . 45 VAL C 1 1
1 683 1 1 50 VAL CA C -1.942 4.097 -7.706 1.00 . A A . 45 VAL CA 1 1
1 684 1 1 50 VAL CB C -1.467 2.909 -6.849 1.00 . A A . 45 VAL CB 1 1
1 685 1 1 50 VAL CG1 C -1.730 1.556 -7.508 1.00 . A A . 45 VAL CG1 1 1
1 686 1 1 50 VAL CG2 C 0.025 3.026 -6.517 1.00 . A A . 45 VAL CG2 1 1
1 687 1 1 50 VAL H H -3.930 3.485 -8.165 1.00 . A A . 45 VAL H 1 1
1 688 1 1 50 VAL HA H -1.548 4.988 -7.226 1.00 . A A . 45 VAL HA 1 1
1 689 1 1 50 VAL HB H -2.028 2.926 -5.911 1.00 . A A . 45 VAL HB 1 1
1 690 1 1 50 VAL HG11 H -1.144 1.447 -8.420 1.00 . A A . 45 VAL HG11 1 1
1 691 1 1 50 VAL HG12 H -1.461 0.756 -6.824 1.00 . A A . 45 VAL HG12 1 1
1 692 1 1 50 VAL HG13 H -2.788 1.481 -7.740 1.00 . A A . 45 VAL HG13 1 1
1 693 1 1 50 VAL HG21 H 0.214 3.966 -5.996 1.00 . A A . 45 VAL HG21 1 1
1 694 1 1 50 VAL HG22 H 0.328 2.205 -5.867 1.00 . A A . 45 VAL HG22 1 1
1 695 1 1 50 VAL HG23 H 0.624 2.997 -7.427 1.00 . A A . 45 VAL HG23 1 1
1 696 1 1 50 VAL N N -3.412 4.220 -7.708 1.00 . A A . 45 VAL N 1 1
1 697 1 1 50 VAL O O -1.931 3.407 -10.015 1.00 . A A . 45 VAL O 1 1
1 698 1 1 51 VAL C C 1.468 4.420 -11.046 1.00 . A A . 46 VAL C 1 1
1 699 1 1 51 VAL CA C 0.181 5.207 -10.731 1.00 . A A . 46 VAL CA 1 1
1 700 1 1 51 VAL CB C 0.368 6.740 -10.875 1.00 . A A . 46 VAL CB 1 1
1 701 1 1 51 VAL CG1 C -0.926 7.479 -10.502 1.00 . A A . 46 VAL CG1 1 1
1 702 1 1 51 VAL CG2 C 1.562 7.288 -10.084 1.00 . A A . 46 VAL CG2 1 1
1 703 1 1 51 VAL H H -0.001 5.446 -8.611 1.00 . A A . 46 VAL H 1 1
1 704 1 1 51 VAL HA H -0.560 4.913 -11.475 1.00 . A A . 46 VAL HA 1 1
1 705 1 1 51 VAL HB H 0.559 6.987 -11.913 1.00 . A A . 46 VAL HB 1 1
1 706 1 1 51 VAL HG11 H -1.152 7.361 -9.444 1.00 . A A . 46 VAL HG11 1 1
1 707 1 1 51 VAL HG12 H -0.819 8.540 -10.716 1.00 . A A . 46 VAL HG12 1 1
1 708 1 1 51 VAL HG13 H -1.755 7.090 -11.093 1.00 . A A . 46 VAL HG13 1 1
1 709 1 1 51 VAL HG21 H 2.492 6.890 -10.487 1.00 . A A . 46 VAL HG21 1 1
1 710 1 1 51 VAL HG22 H 1.594 8.374 -10.173 1.00 . A A . 46 VAL HG22 1 1
1 711 1 1 51 VAL HG23 H 1.492 7.019 -9.035 1.00 . A A . 46 VAL HG23 1 1
1 712 1 1 51 VAL N N -0.355 4.892 -9.387 1.00 . A A . 46 VAL N 1 1
1 713 1 1 51 VAL O O 2.062 3.832 -10.131 1.00 . A A . 46 VAL O 1 1
1 714 1 1 52 PRO C C 4.394 4.539 -11.899 1.00 . A A . 47 PRO C 1 1
1 715 1 1 52 PRO CA C 3.255 3.792 -12.615 1.00 . A A . 47 PRO CA 1 1
1 716 1 1 52 PRO CB C 3.379 3.832 -14.143 1.00 . A A . 47 PRO CB 1 1
1 717 1 1 52 PRO CD C 1.298 4.801 -13.543 1.00 . A A . 47 PRO CD 1 1
1 718 1 1 52 PRO CG C 2.413 4.932 -14.573 1.00 . A A . 47 PRO CG 1 1
1 719 1 1 52 PRO HA H 3.264 2.748 -12.297 1.00 . A A . 47 PRO HA 1 1
1 720 1 1 52 PRO HB2 H 4.389 4.044 -14.480 1.00 . A A . 47 PRO HB2 1 1
1 721 1 1 52 PRO HB3 H 3.053 2.879 -14.555 1.00 . A A . 47 PRO HB3 1 1
1 722 1 1 52 PRO HD2 H 0.769 5.744 -13.464 1.00 . A A . 47 PRO HD2 1 1
1 723 1 1 52 PRO HD3 H 0.603 4.029 -13.865 1.00 . A A . 47 PRO HD3 1 1
1 724 1 1 52 PRO HG2 H 2.894 5.907 -14.476 1.00 . A A . 47 PRO HG2 1 1
1 725 1 1 52 PRO HG3 H 2.048 4.778 -15.589 1.00 . A A . 47 PRO HG3 1 1
1 726 1 1 52 PRO N N 1.949 4.376 -12.306 1.00 . A A . 47 PRO N 1 1
1 727 1 1 52 PRO O O 4.606 5.738 -12.096 1.00 . A A . 47 PRO O 1 1
1 728 1 1 53 GLY C C 5.851 4.755 -8.827 1.00 . A A . 48 GLY C 1 1
1 729 1 1 53 GLY CA C 6.250 4.299 -10.240 1.00 . A A . 48 GLY CA 1 1
1 730 1 1 53 GLY H H 4.894 2.839 -10.945 1.00 . A A . 48 GLY H 1 1
1 731 1 1 53 GLY HA2 H 6.968 3.486 -10.134 1.00 . A A . 48 GLY HA2 1 1
1 732 1 1 53 GLY HA3 H 6.745 5.132 -10.738 1.00 . A A . 48 GLY HA3 1 1
1 733 1 1 53 GLY N N 5.146 3.813 -11.073 1.00 . A A . 48 GLY N 1 1
1 734 1 1 53 GLY O O 6.739 5.073 -8.032 1.00 . A A . 48 GLY O 1 1
1 735 1 1 54 GLY C C 4.243 4.229 -6.060 1.00 . A A . 49 GLY C 1 1
1 736 1 1 54 GLY CA C 4.051 5.248 -7.193 1.00 . A A . 49 GLY CA 1 1
1 737 1 1 54 GLY H H 3.866 4.558 -9.200 1.00 . A A . 49 GLY H 1 1
1 738 1 1 54 GLY HA2 H 4.559 6.174 -6.918 1.00 . A A . 49 GLY HA2 1 1
1 739 1 1 54 GLY HA3 H 2.986 5.468 -7.275 1.00 . A A . 49 GLY HA3 1 1
1 740 1 1 54 GLY N N 4.553 4.801 -8.499 1.00 . A A . 49 GLY N 1 1
1 741 1 1 54 GLY O O 4.302 3.019 -6.295 1.00 . A A . 49 GLY O 1 1
1 742 1 1 55 LYS C C 3.202 3.876 -2.745 1.00 . A A . 50 LYS C 1 1
1 743 1 1 55 LYS CA C 4.481 3.902 -3.593 1.00 . A A . 50 LYS CA 1 1
1 744 1 1 55 LYS CB C 5.694 4.393 -2.778 1.00 . A A . 50 LYS CB 1 1
1 745 1 1 55 LYS CD C 8.185 4.935 -2.767 1.00 . A A . 50 LYS CD 1 1
1 746 1 1 55 LYS CE C 9.433 5.160 -3.626 1.00 . A A . 50 LYS CE 1 1
1 747 1 1 55 LYS CG C 6.974 4.535 -3.622 1.00 . A A . 50 LYS CG 1 1
1 748 1 1 55 LYS H H 4.301 5.727 -4.697 1.00 . A A . 50 LYS H 1 1
1 749 1 1 55 LYS HA H 4.683 2.870 -3.887 1.00 . A A . 50 LYS HA 1 1
1 750 1 1 55 LYS HB2 H 5.456 5.359 -2.335 1.00 . A A . 50 LYS HB2 1 1
1 751 1 1 55 LYS HB3 H 5.883 3.684 -1.970 1.00 . A A . 50 LYS HB3 1 1
1 752 1 1 55 LYS HD2 H 7.953 5.852 -2.224 1.00 . A A . 50 LYS HD2 1 1
1 753 1 1 55 LYS HD3 H 8.389 4.139 -2.052 1.00 . A A . 50 LYS HD3 1 1
1 754 1 1 55 LYS HE2 H 9.714 4.214 -4.095 1.00 . A A . 50 LYS HE2 1 1
1 755 1 1 55 LYS HE3 H 9.198 5.873 -4.421 1.00 . A A . 50 LYS HE3 1 1
1 756 1 1 55 LYS HG2 H 7.173 3.591 -4.123 1.00 . A A . 50 LYS HG2 1 1
1 757 1 1 55 LYS HG3 H 6.820 5.296 -4.383 1.00 . A A . 50 LYS HG3 1 1
1 758 1 1 55 LYS HZ1 H 10.421 6.622 -2.508 1.00 . A A . 50 LYS HZ1 1 1
1 759 1 1 55 LYS HZ2 H 10.741 5.109 -1.989 1.00 . A A . 50 LYS HZ2 1 1
1 760 1 1 55 LYS HZ3 H 11.428 5.647 -3.377 1.00 . A A . 50 LYS HZ3 1 1
1 761 1 1 55 LYS N N 4.315 4.718 -4.814 1.00 . A A . 50 LYS N 1 1
1 762 1 1 55 LYS NZ N 10.572 5.668 -2.824 1.00 . A A . 50 LYS NZ 1 1
1 763 1 1 55 LYS O O 2.401 4.815 -2.773 1.00 . A A . 50 LYS O 1 1
1 764 1 1 56 PHE C C 1.903 3.189 0.273 1.00 . A A . 51 PHE C 1 1
1 765 1 1 56 PHE CA C 1.807 2.588 -1.155 1.00 . A A . 51 PHE CA 1 1
1 766 1 1 56 PHE CB C 1.480 1.088 -1.091 1.00 . A A . 51 PHE CB 1 1
1 767 1 1 56 PHE CD1 C -0.360 0.814 -2.809 1.00 . A A . 51 PHE CD1 1 1
1 768 1 1 56 PHE CD2 C 1.737 -0.363 -3.162 1.00 . A A . 51 PHE CD2 1 1
1 769 1 1 56 PHE CE1 C -0.864 0.265 -4.001 1.00 . A A . 51 PHE CE1 1 1
1 770 1 1 56 PHE CE2 C 1.231 -0.919 -4.350 1.00 . A A . 51 PHE CE2 1 1
1 771 1 1 56 PHE CG C 0.946 0.504 -2.386 1.00 . A A . 51 PHE CG 1 1
1 772 1 1 56 PHE CZ C -0.072 -0.608 -4.769 1.00 . A A . 51 PHE CZ 1 1
1 773 1 1 56 PHE H H 3.699 2.060 -2.043 1.00 . A A . 51 PHE H 1 1
1 774 1 1 56 PHE HA H 0.976 3.059 -1.676 1.00 . A A . 51 PHE HA 1 1
1 775 1 1 56 PHE HB2 H 2.369 0.537 -0.780 1.00 . A A . 51 PHE HB2 1 1
1 776 1 1 56 PHE HB3 H 0.717 0.932 -0.328 1.00 . A A . 51 PHE HB3 1 1
1 777 1 1 56 PHE HD1 H -0.981 1.471 -2.218 1.00 . A A . 51 PHE HD1 1 1
1 778 1 1 56 PHE HD2 H 2.735 -0.611 -2.845 1.00 . A A . 51 PHE HD2 1 1
1 779 1 1 56 PHE HE1 H -1.861 0.520 -4.325 1.00 . A A . 51 PHE HE1 1 1
1 780 1 1 56 PHE HE2 H 1.847 -1.585 -4.937 1.00 . A A . 51 PHE HE2 1 1
1 781 1 1 56 PHE HZ H -0.458 -1.037 -5.682 1.00 . A A . 51 PHE HZ 1 1
1 782 1 1 56 PHE N N 3.014 2.802 -1.973 1.00 . A A . 51 PHE N 1 1
1 783 1 1 56 PHE O O 2.824 2.833 1.013 1.00 . A A . 51 PHE O 1 1
1 784 1 1 57 PRO C C 0.271 3.676 3.148 1.00 . A A . 52 PRO C 1 1
1 785 1 1 57 PRO CA C 0.913 4.594 2.086 1.00 . A A . 52 PRO CA 1 1
1 786 1 1 57 PRO CB C 0.123 5.903 1.939 1.00 . A A . 52 PRO CB 1 1
1 787 1 1 57 PRO CD C -0.071 4.669 -0.109 1.00 . A A . 52 PRO CD 1 1
1 788 1 1 57 PRO CG C -0.846 5.625 0.794 1.00 . A A . 52 PRO CG 1 1
1 789 1 1 57 PRO HA H 1.922 4.830 2.421 1.00 . A A . 52 PRO HA 1 1
1 790 1 1 57 PRO HB2 H -0.413 6.176 2.847 1.00 . A A . 52 PRO HB2 1 1
1 791 1 1 57 PRO HB3 H 0.794 6.711 1.649 1.00 . A A . 52 PRO HB3 1 1
1 792 1 1 57 PRO HD2 H -0.750 3.934 -0.544 1.00 . A A . 52 PRO HD2 1 1
1 793 1 1 57 PRO HD3 H 0.419 5.240 -0.900 1.00 . A A . 52 PRO HD3 1 1
1 794 1 1 57 PRO HG2 H -1.737 5.128 1.178 1.00 . A A . 52 PRO HG2 1 1
1 795 1 1 57 PRO HG3 H -1.115 6.540 0.267 1.00 . A A . 52 PRO HG3 1 1
1 796 1 1 57 PRO N N 0.942 4.028 0.724 1.00 . A A . 52 PRO N 1 1
1 797 1 1 57 PRO O O 0.547 3.811 4.343 1.00 . A A . 52 PRO O 1 1
1 798 1 1 58 VAL C C -1.429 0.431 2.823 1.00 . A A . 53 VAL C 1 1
1 799 1 1 58 VAL CA C -1.353 1.789 3.537 1.00 . A A . 53 VAL CA 1 1
1 800 1 1 58 VAL CB C -2.770 2.313 3.867 1.00 . A A . 53 VAL CB 1 1
1 801 1 1 58 VAL CG1 C -2.727 3.547 4.775 1.00 . A A . 53 VAL CG1 1 1
1 802 1 1 58 VAL CG2 C -3.592 2.639 2.618 1.00 . A A . 53 VAL CG2 1 1
1 803 1 1 58 VAL H H -0.530 2.502 1.732 1.00 . A A . 53 VAL H 1 1
1 804 1 1 58 VAL HA H -0.845 1.634 4.483 1.00 . A A . 53 VAL HA 1 1
1 805 1 1 58 VAL HB H -3.296 1.535 4.420 1.00 . A A . 53 VAL HB 1 1
1 806 1 1 58 VAL HG11 H -2.281 4.394 4.254 1.00 . A A . 53 VAL HG11 1 1
1 807 1 1 58 VAL HG12 H -3.742 3.810 5.075 1.00 . A A . 53 VAL HG12 1 1
1 808 1 1 58 VAL HG13 H -2.146 3.326 5.670 1.00 . A A . 53 VAL HG13 1 1
1 809 1 1 58 VAL HG21 H -4.598 2.934 2.916 1.00 . A A . 53 VAL HG21 1 1
1 810 1 1 58 VAL HG22 H -3.127 3.450 2.063 1.00 . A A . 53 VAL HG22 1 1
1 811 1 1 58 VAL HG23 H -3.663 1.756 1.984 1.00 . A A . 53 VAL HG23 1 1
1 812 1 1 58 VAL N N -0.571 2.732 2.715 1.00 . A A . 53 VAL N 1 1
1 813 1 1 58 VAL O O -1.002 0.310 1.675 1.00 . A A . 53 VAL O 1 1
1 814 1 1 59 ASP C C -3.684 -1.834 2.259 1.00 . A A . 54 ASP C 1 1
1 815 1 1 59 ASP CA C -2.274 -1.885 2.873 1.00 . A A . 54 ASP CA 1 1
1 816 1 1 59 ASP CB C -2.101 -3.018 3.899 1.00 . A A . 54 ASP CB 1 1
1 817 1 1 59 ASP CG C -3.146 -2.994 5.015 1.00 . A A . 54 ASP CG 1 1
1 818 1 1 59 ASP H H -2.351 -0.413 4.402 1.00 . A A . 54 ASP H 1 1
1 819 1 1 59 ASP HA H -1.594 -2.090 2.045 1.00 . A A . 54 ASP HA 1 1
1 820 1 1 59 ASP HB2 H -2.170 -3.976 3.387 1.00 . A A . 54 ASP HB2 1 1
1 821 1 1 59 ASP HB3 H -1.101 -2.949 4.332 1.00 . A A . 54 ASP HB3 1 1
1 822 1 1 59 ASP N N -1.931 -0.600 3.502 1.00 . A A . 54 ASP N 1 1
1 823 1 1 59 ASP O O -4.459 -0.920 2.556 1.00 . A A . 54 ASP O 1 1
1 824 1 1 59 ASP OD1 O -4.283 -3.463 4.788 1.00 . A A . 54 ASP OD1 1 1
1 825 1 1 59 ASP OD2 O -2.842 -2.512 6.126 1.00 . A A . 54 ASP OD2 1 1
1 826 1 1 60 GLY C C -5.673 -4.034 -0.097 1.00 . A A . 55 GLY C 1 1
1 827 1 1 60 GLY CA C -5.428 -2.945 0.949 1.00 . A A . 55 GLY CA 1 1
1 828 1 1 60 GLY H H -3.361 -3.517 1.173 1.00 . A A . 55 GLY H 1 1
1 829 1 1 60 GLY HA2 H -6.072 -3.159 1.802 1.00 . A A . 55 GLY HA2 1 1
1 830 1 1 60 GLY HA3 H -5.755 -1.994 0.528 1.00 . A A . 55 GLY HA3 1 1
1 831 1 1 60 GLY N N -4.044 -2.809 1.423 1.00 . A A . 55 GLY N 1 1
1 832 1 1 60 GLY O O -4.770 -4.790 -0.464 1.00 . A A . 55 GLY O 1 1
1 833 1 1 61 ARG C C -7.568 -4.329 -2.972 1.00 . A A . 56 ARG C 1 1
1 834 1 1 61 ARG CA C -7.396 -5.026 -1.616 1.00 . A A . 56 ARG CA 1 1
1 835 1 1 61 ARG CB C -8.675 -5.710 -1.098 1.00 . A A . 56 ARG CB 1 1
1 836 1 1 61 ARG CD C -10.266 -7.671 -1.212 1.00 . A A . 56 ARG CD 1 1
1 837 1 1 61 ARG CG C -9.030 -7.007 -1.838 1.00 . A A . 56 ARG CG 1 1
1 838 1 1 61 ARG CZ C -12.240 -7.160 -2.667 1.00 . A A . 56 ARG CZ 1 1
1 839 1 1 61 ARG H H -7.584 -3.426 -0.202 1.00 . A A . 56 ARG H 1 1
1 840 1 1 61 ARG HA H -6.642 -5.802 -1.748 1.00 . A A . 56 ARG HA 1 1
1 841 1 1 61 ARG HB2 H -8.530 -5.960 -0.045 1.00 . A A . 56 ARG HB2 1 1
1 842 1 1 61 ARG HB3 H -9.509 -5.015 -1.164 1.00 . A A . 56 ARG HB3 1 1
1 843 1 1 61 ARG HD2 H -10.307 -8.711 -1.533 1.00 . A A . 56 ARG HD2 1 1
1 844 1 1 61 ARG HD3 H -10.150 -7.683 -0.127 1.00 . A A . 56 ARG HD3 1 1
1 845 1 1 61 ARG HE H -11.885 -6.320 -0.889 1.00 . A A . 56 ARG HE 1 1
1 846 1 1 61 ARG HG2 H -9.212 -6.806 -2.894 1.00 . A A . 56 ARG HG2 1 1
1 847 1 1 61 ARG HG3 H -8.194 -7.700 -1.753 1.00 . A A . 56 ARG HG3 1 1
1 848 1 1 61 ARG HH11 H -11.154 -8.673 -3.424 1.00 . A A . 56 ARG HH11 1 1
1 849 1 1 61 ARG HH12 H -12.493 -8.160 -4.403 1.00 . A A . 56 ARG HH12 1 1
1 850 1 1 61 ARG HH21 H -13.612 -5.766 -2.212 1.00 . A A . 56 ARG HH21 1 1
1 851 1 1 61 ARG HH22 H -13.892 -6.646 -3.686 1.00 . A A . 56 ARG HH22 1 1
1 852 1 1 61 ARG N N -6.917 -4.085 -0.588 1.00 . A A . 56 ARG N 1 1
1 853 1 1 61 ARG NE N -11.522 -6.978 -1.570 1.00 . A A . 56 ARG NE 1 1
1 854 1 1 61 ARG NH1 N -11.910 -8.015 -3.590 1.00 . A A . 56 ARG NH1 1 1
1 855 1 1 61 ARG NH2 N -13.326 -6.480 -2.873 1.00 . A A . 56 ARG NH2 1 1
1 856 1 1 61 ARG O O -7.962 -3.168 -3.031 1.00 . A A . 56 ARG O 1 1
1 857 1 1 62 VAL C C -8.356 -4.973 -6.245 1.00 . A A . 57 VAL C 1 1
1 858 1 1 62 VAL CA C -7.134 -4.539 -5.439 1.00 . A A . 57 VAL CA 1 1
1 859 1 1 62 VAL CB C -5.867 -5.100 -6.117 1.00 . A A . 57 VAL CB 1 1
1 860 1 1 62 VAL CG1 C -5.722 -4.608 -7.561 1.00 . A A . 57 VAL CG1 1 1
1 861 1 1 62 VAL CG2 C -4.574 -4.742 -5.373 1.00 . A A . 57 VAL CG2 1 1
1 862 1 1 62 VAL H H -6.993 -6.000 -3.902 1.00 . A A . 57 VAL H 1 1
1 863 1 1 62 VAL HA H -7.073 -3.452 -5.433 1.00 . A A . 57 VAL HA 1 1
1 864 1 1 62 VAL HB H -5.948 -6.185 -6.138 1.00 . A A . 57 VAL HB 1 1
1 865 1 1 62 VAL HG11 H -5.743 -3.520 -7.592 1.00 . A A . 57 VAL HG11 1 1
1 866 1 1 62 VAL HG12 H -4.784 -4.972 -7.980 1.00 . A A . 57 VAL HG12 1 1
1 867 1 1 62 VAL HG13 H -6.526 -5.000 -8.183 1.00 . A A . 57 VAL HG13 1 1
1 868 1 1 62 VAL HG21 H -4.409 -3.667 -5.406 1.00 . A A . 57 VAL HG21 1 1
1 869 1 1 62 VAL HG22 H -4.623 -5.073 -4.336 1.00 . A A . 57 VAL HG22 1 1
1 870 1 1 62 VAL HG23 H -3.732 -5.244 -5.848 1.00 . A A . 57 VAL HG23 1 1
1 871 1 1 62 VAL N N -7.236 -5.029 -4.054 1.00 . A A . 57 VAL N 1 1
1 872 1 1 62 VAL O O -8.695 -6.156 -6.247 1.00 . A A . 57 VAL O 1 1
1 873 1 1 63 ILE C C -10.304 -3.604 -9.090 1.00 . A A . 58 ILE C 1 1
1 874 1 1 63 ILE CA C -10.247 -4.305 -7.714 1.00 . A A . 58 ILE CA 1 1
1 875 1 1 63 ILE CB C -11.451 -3.902 -6.816 1.00 . A A . 58 ILE CB 1 1
1 876 1 1 63 ILE CD1 C -12.408 -1.882 -5.513 1.00 . A A . 58 ILE CD1 1 1
1 877 1 1 63 ILE CG1 C -11.172 -2.549 -6.119 1.00 . A A . 58 ILE CG1 1 1
1 878 1 1 63 ILE CG2 C -11.754 -4.999 -5.780 1.00 . A A . 58 ILE CG2 1 1
1 879 1 1 63 ILE H H -8.669 -3.086 -6.889 1.00 . A A . 58 ILE H 1 1
1 880 1 1 63 ILE HA H -10.328 -5.370 -7.929 1.00 . A A . 58 ILE HA 1 1
1 881 1 1 63 ILE HB H -12.345 -3.804 -7.433 1.00 . A A . 58 ILE HB 1 1
1 882 1 1 63 ILE HD11 H -12.126 -0.904 -5.124 1.00 . A A . 58 ILE HD11 1 1
1 883 1 1 63 ILE HD12 H -13.170 -1.752 -6.282 1.00 . A A . 58 ILE HD12 1 1
1 884 1 1 63 ILE HD13 H -12.799 -2.485 -4.696 1.00 . A A . 58 ILE HD13 1 1
1 885 1 1 63 ILE HG12 H -10.431 -2.715 -5.330 1.00 . A A . 58 ILE HG12 1 1
1 886 1 1 63 ILE HG13 H -10.754 -1.852 -6.848 1.00 . A A . 58 ILE HG13 1 1
1 887 1 1 63 ILE HG21 H -10.942 -5.085 -5.058 1.00 . A A . 58 ILE HG21 1 1
1 888 1 1 63 ILE HG22 H -12.673 -4.756 -5.246 1.00 . A A . 58 ILE HG22 1 1
1 889 1 1 63 ILE HG23 H -11.894 -5.957 -6.282 1.00 . A A . 58 ILE HG23 1 1
1 890 1 1 63 ILE N N -8.991 -4.048 -6.970 1.00 . A A . 58 ILE N 1 1
1 891 1 1 63 ILE O O -11.378 -3.328 -9.628 1.00 . A A . 58 ILE O 1 1
1 892 1 1 64 GLU C C -7.421 -3.168 -11.404 1.00 . A A . 59 GLU C 1 1
1 893 1 1 64 GLU CA C -8.922 -3.004 -11.114 1.00 . A A . 59 GLU CA 1 1
1 894 1 1 64 GLU CB C -9.275 -1.515 -11.310 1.00 . A A . 59 GLU CB 1 1
1 895 1 1 64 GLU CD C -10.617 -1.202 -13.476 1.00 . A A . 59 GLU CD 1 1
1 896 1 1 64 GLU CG C -9.284 -0.989 -12.754 1.00 . A A . 59 GLU CG 1 1
1 897 1 1 64 GLU H H -8.302 -3.627 -9.198 1.00 . A A . 59 GLU H 1 1
1 898 1 1 64 GLU HA H -9.511 -3.621 -11.795 1.00 . A A . 59 GLU HA 1 1
1 899 1 1 64 GLU HB2 H -10.235 -1.288 -10.846 1.00 . A A . 59 GLU HB2 1 1
1 900 1 1 64 GLU HB3 H -8.511 -0.947 -10.789 1.00 . A A . 59 GLU HB3 1 1
1 901 1 1 64 GLU HG2 H -9.085 0.084 -12.718 1.00 . A A . 59 GLU HG2 1 1
1 902 1 1 64 GLU HG3 H -8.477 -1.441 -13.331 1.00 . A A . 59 GLU HG3 1 1
1 903 1 1 64 GLU N N -9.144 -3.418 -9.718 1.00 . A A . 59 GLU N 1 1
1 904 1 1 64 GLU O O -6.613 -2.877 -10.517 1.00 . A A . 59 GLU O 1 1
1 905 1 1 64 GLU OE1 O -10.859 -2.317 -13.997 1.00 . A A . 59 GLU OE1 1 1
1 906 1 1 64 GLU OE2 O -11.397 -0.226 -13.600 1.00 . A A . 59 GLU OE2 1 1
1 907 1 1 65 GLY C C -4.764 -4.704 -12.780 1.00 . A A . 60 GLY C 1 1
1 908 1 1 65 GLY CA C -5.641 -3.483 -13.071 1.00 . A A . 60 GLY CA 1 1
1 909 1 1 65 GLY H H -7.703 -4.002 -13.239 1.00 . A A . 60 GLY H 1 1
1 910 1 1 65 GLY HA2 H -5.639 -3.328 -14.149 1.00 . A A . 60 GLY HA2 1 1
1 911 1 1 65 GLY HA3 H -5.165 -2.612 -12.624 1.00 . A A . 60 GLY HA3 1 1
1 912 1 1 65 GLY N N -7.034 -3.553 -12.621 1.00 . A A . 60 GLY N 1 1
1 913 1 1 65 GLY O O -5.198 -5.696 -12.196 1.00 . A A . 60 GLY O 1 1
1 914 1 1 66 HIS C C -1.078 -5.425 -13.161 1.00 . A A . 61 HIS C 1 1
1 915 1 1 66 HIS CA C -2.583 -5.753 -13.301 1.00 . A A . 61 HIS CA 1 1
1 916 1 1 66 HIS CB C -2.902 -6.519 -14.600 1.00 . A A . 61 HIS CB 1 1
1 917 1 1 66 HIS CD2 C -1.661 -5.427 -16.572 1.00 . A A . 61 HIS CD2 1 1
1 918 1 1 66 HIS CE1 C -3.344 -4.429 -17.581 1.00 . A A . 61 HIS CE1 1 1
1 919 1 1 66 HIS CG C -2.797 -5.678 -15.850 1.00 . A A . 61 HIS CG 1 1
1 920 1 1 66 HIS H H -3.290 -3.729 -13.678 1.00 . A A . 61 HIS H 1 1
1 921 1 1 66 HIS HA H -2.811 -6.419 -12.471 1.00 . A A . 61 HIS HA 1 1
1 922 1 1 66 HIS HB2 H -2.240 -7.381 -14.689 1.00 . A A . 61 HIS HB2 1 1
1 923 1 1 66 HIS HB3 H -3.919 -6.908 -14.534 1.00 . A A . 61 HIS HB3 1 1
1 924 1 1 66 HIS HD1 H -4.824 -5.072 -16.227 1.00 . A A . 61 HIS HD1 1 1
1 925 1 1 66 HIS HD2 H -0.670 -5.797 -16.348 1.00 . A A . 61 HIS HD2 1 1
1 926 1 1 66 HIS HE1 H -3.934 -3.870 -18.298 1.00 . A A . 61 HIS HE1 1 1
1 927 1 1 66 HIS N N -3.503 -4.605 -13.213 1.00 . A A . 61 HIS N 1 1
1 928 1 1 66 HIS ND1 N -3.837 -5.041 -16.493 1.00 . A A . 61 HIS ND1 1 1
1 929 1 1 66 HIS NE2 N -2.020 -4.652 -17.683 1.00 . A A . 61 HIS NE2 1 1
1 930 1 1 66 HIS O O -0.233 -5.965 -13.881 1.00 . A A . 61 HIS O 1 1
1 931 1 1 67 SER C C 1.532 -5.196 -11.331 1.00 . A A . 62 SER C 1 1
1 932 1 1 67 SER CA C 0.696 -4.140 -12.046 1.00 . A A . 62 SER CA 1 1
1 933 1 1 67 SER CB C 0.816 -2.808 -11.299 1.00 . A A . 62 SER CB 1 1
1 934 1 1 67 SER H H -1.411 -4.148 -11.626 1.00 . A A . 62 SER H 1 1
1 935 1 1 67 SER HA H 1.143 -4.017 -13.023 1.00 . A A . 62 SER HA 1 1
1 936 1 1 67 SER HB2 H -0.055 -2.646 -10.685 1.00 . A A . 62 SER HB2 1 1
1 937 1 1 67 SER HB3 H 1.701 -2.812 -10.660 1.00 . A A . 62 SER HB3 1 1
1 938 1 1 67 SER HG H 1.791 -1.833 -12.621 1.00 . A A . 62 SER HG 1 1
1 939 1 1 67 SER N N -0.708 -4.540 -12.231 1.00 . A A . 62 SER N 1 1
1 940 1 1 67 SER O O 1.018 -6.021 -10.572 1.00 . A A . 62 SER O 1 1
1 941 1 1 67 SER OG O 0.922 -1.733 -12.194 1.00 . A A . 62 SER OG 1 1
1 942 1 1 68 MET C C 4.394 -5.031 -9.676 1.00 . A A . 63 MET C 1 1
1 943 1 1 68 MET CA C 3.823 -5.913 -10.791 1.00 . A A . 63 MET CA 1 1
1 944 1 1 68 MET CB C 4.894 -6.472 -11.727 1.00 . A A . 63 MET CB 1 1
1 945 1 1 68 MET CE C 5.767 -9.720 -12.296 1.00 . A A . 63 MET CE 1 1
1 946 1 1 68 MET CG C 5.891 -7.332 -10.943 1.00 . A A . 63 MET CG 1 1
1 947 1 1 68 MET H H 3.232 -4.398 -12.126 1.00 . A A . 63 MET H 1 1
1 948 1 1 68 MET HA H 3.332 -6.774 -10.336 1.00 . A A . 63 MET HA 1 1
1 949 1 1 68 MET HB2 H 4.407 -7.084 -12.487 1.00 . A A . 63 MET HB2 1 1
1 950 1 1 68 MET HB3 H 5.422 -5.655 -12.219 1.00 . A A . 63 MET HB3 1 1
1 951 1 1 68 MET HE1 H 6.230 -10.469 -12.936 1.00 . A A . 63 MET HE1 1 1
1 952 1 1 68 MET HE2 H 5.475 -10.182 -11.352 1.00 . A A . 63 MET HE2 1 1
1 953 1 1 68 MET HE3 H 4.880 -9.320 -12.787 1.00 . A A . 63 MET HE3 1 1
1 954 1 1 68 MET HG2 H 6.525 -6.666 -10.358 1.00 . A A . 63 MET HG2 1 1
1 955 1 1 68 MET HG3 H 5.349 -7.975 -10.248 1.00 . A A . 63 MET HG3 1 1
1 956 1 1 68 MET N N 2.847 -5.141 -11.552 1.00 . A A . 63 MET N 1 1
1 957 1 1 68 MET O O 4.854 -3.911 -9.922 1.00 . A A . 63 MET O 1 1
1 958 1 1 68 MET SD S 6.945 -8.383 -11.972 1.00 . A A . 63 MET SD 1 1
1 959 1 1 69 VAL C C 5.916 -5.309 -6.564 1.00 . A A . 64 VAL C 1 1
1 960 1 1 69 VAL CA C 4.646 -4.777 -7.227 1.00 . A A . 64 VAL CA 1 1
1 961 1 1 69 VAL CB C 3.433 -4.771 -6.278 1.00 . A A . 64 VAL CB 1 1
1 962 1 1 69 VAL CG1 C 3.733 -3.999 -4.993 1.00 . A A . 64 VAL CG1 1 1
1 963 1 1 69 VAL CG2 C 2.213 -4.108 -6.939 1.00 . A A . 64 VAL CG2 1 1
1 964 1 1 69 VAL H H 3.948 -6.462 -8.333 1.00 . A A . 64 VAL H 1 1
1 965 1 1 69 VAL HA H 4.828 -3.743 -7.502 1.00 . A A . 64 VAL HA 1 1
1 966 1 1 69 VAL HB H 3.172 -5.797 -6.016 1.00 . A A . 64 VAL HB 1 1
1 967 1 1 69 VAL HG11 H 4.113 -3.004 -5.225 1.00 . A A . 64 VAL HG11 1 1
1 968 1 1 69 VAL HG12 H 2.825 -3.897 -4.400 1.00 . A A . 64 VAL HG12 1 1
1 969 1 1 69 VAL HG13 H 4.469 -4.545 -4.404 1.00 . A A . 64 VAL HG13 1 1
1 970 1 1 69 VAL HG21 H 1.911 -4.665 -7.825 1.00 . A A . 64 VAL HG21 1 1
1 971 1 1 69 VAL HG22 H 1.374 -4.093 -6.243 1.00 . A A . 64 VAL HG22 1 1
1 972 1 1 69 VAL HG23 H 2.451 -3.084 -7.228 1.00 . A A . 64 VAL HG23 1 1
1 973 1 1 69 VAL N N 4.343 -5.532 -8.445 1.00 . A A . 64 VAL N 1 1
1 974 1 1 69 VAL O O 6.050 -6.511 -6.330 1.00 . A A . 64 VAL O 1 1
1 975 1 1 70 ASP C C 7.978 -4.644 -4.066 1.00 . A A . 65 ASP C 1 1
1 976 1 1 70 ASP CA C 8.115 -4.758 -5.591 1.00 . A A . 65 ASP CA 1 1
1 977 1 1 70 ASP CB C 9.257 -3.885 -6.133 1.00 . A A . 65 ASP CB 1 1
1 978 1 1 70 ASP CG C 10.583 -4.257 -5.468 1.00 . A A . 65 ASP CG 1 1
1 979 1 1 70 ASP H H 6.686 -3.428 -6.419 1.00 . A A . 65 ASP H 1 1
1 980 1 1 70 ASP HA H 8.369 -5.792 -5.829 1.00 . A A . 65 ASP HA 1 1
1 981 1 1 70 ASP HB2 H 9.346 -4.036 -7.210 1.00 . A A . 65 ASP HB2 1 1
1 982 1 1 70 ASP HB3 H 9.035 -2.834 -5.945 1.00 . A A . 65 ASP HB3 1 1
1 983 1 1 70 ASP N N 6.855 -4.413 -6.253 1.00 . A A . 65 ASP N 1 1
1 984 1 1 70 ASP O O 7.948 -3.541 -3.512 1.00 . A A . 65 ASP O 1 1
1 985 1 1 70 ASP OD1 O 10.854 -5.461 -5.284 1.00 . A A . 65 ASP OD1 1 1
1 986 1 1 70 ASP OD2 O 11.365 -3.362 -5.066 1.00 . A A . 65 ASP OD2 1 1
1 987 1 1 71 GLU C C 8.913 -6.686 -1.268 1.00 . A A . 66 GLU C 1 1
1 988 1 1 71 GLU CA C 7.721 -5.967 -1.948 1.00 . A A . 66 GLU CA 1 1
1 989 1 1 71 GLU CB C 6.335 -6.593 -1.660 1.00 . A A . 66 GLU CB 1 1
1 990 1 1 71 GLU CD C 4.612 -8.438 -2.033 1.00 . A A . 66 GLU CD 1 1
1 991 1 1 71 GLU CG C 5.972 -7.856 -2.465 1.00 . A A . 66 GLU CG 1 1
1 992 1 1 71 GLU H H 7.929 -6.643 -3.951 1.00 . A A . 66 GLU H 1 1
1 993 1 1 71 GLU HA H 7.709 -4.978 -1.490 1.00 . A A . 66 GLU HA 1 1
1 994 1 1 71 GLU HB2 H 6.267 -6.820 -0.596 1.00 . A A . 66 GLU HB2 1 1
1 995 1 1 71 GLU HB3 H 5.580 -5.838 -1.881 1.00 . A A . 66 GLU HB3 1 1
1 996 1 1 71 GLU HG2 H 5.928 -7.610 -3.528 1.00 . A A . 66 GLU HG2 1 1
1 997 1 1 71 GLU HG3 H 6.756 -8.602 -2.328 1.00 . A A . 66 GLU HG3 1 1
1 998 1 1 71 GLU N N 7.904 -5.796 -3.399 1.00 . A A . 66 GLU N 1 1
1 999 1 1 71 GLU O O 8.777 -7.276 -0.193 1.00 . A A . 66 GLU O 1 1
1 1000 1 1 71 GLU OE1 O 3.548 -7.867 -2.391 1.00 . A A . 66 GLU OE1 1 1
1 1001 1 1 71 GLU OE2 O 4.597 -9.468 -1.319 1.00 . A A . 66 GLU OE2 1 1
1 1002 1 1 72 SER C C 11.890 -7.145 -0.140 1.00 . A A . 67 SER C 1 1
1 1003 1 1 72 SER CA C 11.288 -7.411 -1.525 1.00 . A A . 67 SER CA 1 1
1 1004 1 1 72 SER CB C 12.363 -7.249 -2.603 1.00 . A A . 67 SER CB 1 1
1 1005 1 1 72 SER H H 10.150 -6.103 -2.755 1.00 . A A . 67 SER H 1 1
1 1006 1 1 72 SER HA H 10.988 -8.457 -1.523 1.00 . A A . 67 SER HA 1 1
1 1007 1 1 72 SER HB2 H 13.188 -7.933 -2.400 1.00 . A A . 67 SER HB2 1 1
1 1008 1 1 72 SER HB3 H 11.934 -7.504 -3.573 1.00 . A A . 67 SER HB3 1 1
1 1009 1 1 72 SER HG H 13.641 -5.855 -2.078 1.00 . A A . 67 SER HG 1 1
1 1010 1 1 72 SER N N 10.098 -6.625 -1.890 1.00 . A A . 67 SER N 1 1
1 1011 1 1 72 SER O O 12.622 -8.005 0.355 1.00 . A A . 67 SER O 1 1
1 1012 1 1 72 SER OG O 12.848 -5.918 -2.653 1.00 . A A . 67 SER OG 1 1
1 1013 1 1 73 LEU C C 10.766 -6.244 2.819 1.00 . A A . 68 LEU C 1 1
1 1014 1 1 73 LEU CA C 11.909 -5.745 1.916 1.00 . A A . 68 LEU CA 1 1
1 1015 1 1 73 LEU CB C 12.212 -4.233 2.055 1.00 . A A . 68 LEU CB 1 1
1 1016 1 1 73 LEU CD1 C 11.383 -3.525 4.390 1.00 . A A . 68 LEU CD1 1 1
1 1017 1 1 73 LEU CD2 C 13.706 -4.363 4.151 1.00 . A A . 68 LEU CD2 1 1
1 1018 1 1 73 LEU CG C 12.573 -3.633 3.433 1.00 . A A . 68 LEU CG 1 1
1 1019 1 1 73 LEU H H 11.100 -5.281 -0.003 1.00 . A A . 68 LEU H 1 1
1 1020 1 1 73 LEU HA H 12.810 -6.297 2.191 1.00 . A A . 68 LEU HA 1 1
1 1021 1 1 73 LEU HB2 H 13.048 -4.013 1.389 1.00 . A A . 68 LEU HB2 1 1
1 1022 1 1 73 LEU HB3 H 11.361 -3.669 1.676 1.00 . A A . 68 LEU HB3 1 1
1 1023 1 1 73 LEU HD11 H 10.525 -3.105 3.866 1.00 . A A . 68 LEU HD11 1 1
1 1024 1 1 73 LEU HD12 H 11.121 -4.499 4.799 1.00 . A A . 68 LEU HD12 1 1
1 1025 1 1 73 LEU HD13 H 11.647 -2.863 5.213 1.00 . A A . 68 LEU HD13 1 1
1 1026 1 1 73 LEU HD21 H 14.576 -4.411 3.497 1.00 . A A . 68 LEU HD21 1 1
1 1027 1 1 73 LEU HD22 H 13.977 -3.813 5.054 1.00 . A A . 68 LEU HD22 1 1
1 1028 1 1 73 LEU HD23 H 13.393 -5.372 4.422 1.00 . A A . 68 LEU HD23 1 1
1 1029 1 1 73 LEU HG H 12.912 -2.614 3.247 1.00 . A A . 68 LEU HG 1 1
1 1030 1 1 73 LEU N N 11.586 -6.012 0.505 1.00 . A A . 68 LEU N 1 1
1 1031 1 1 73 LEU O O 11.007 -6.980 3.777 1.00 . A A . 68 LEU O 1 1
1 1032 1 1 74 ILE C C 8.065 -7.622 3.496 1.00 . A A . 69 ILE C 1 1
1 1033 1 1 74 ILE CA C 8.318 -6.122 3.291 1.00 . A A . 69 ILE CA 1 1
1 1034 1 1 74 ILE CB C 7.067 -5.435 2.683 1.00 . A A . 69 ILE CB 1 1
1 1035 1 1 74 ILE CD1 C 7.254 -3.068 3.742 1.00 . A A . 69 ILE CD1 1 1
1 1036 1 1 74 ILE CG1 C 7.222 -3.912 2.462 1.00 . A A . 69 ILE CG1 1 1
1 1037 1 1 74 ILE CG2 C 5.832 -5.717 3.564 1.00 . A A . 69 ILE CG2 1 1
1 1038 1 1 74 ILE H H 9.451 -5.350 1.615 1.00 . A A . 69 ILE H 1 1
1 1039 1 1 74 ILE HA H 8.491 -5.696 4.280 1.00 . A A . 69 ILE HA 1 1
1 1040 1 1 74 ILE HB H 6.883 -5.876 1.702 1.00 . A A . 69 ILE HB 1 1
1 1041 1 1 74 ILE HD11 H 6.312 -3.175 4.281 1.00 . A A . 69 ILE HD11 1 1
1 1042 1 1 74 ILE HD12 H 8.082 -3.379 4.376 1.00 . A A . 69 ILE HD12 1 1
1 1043 1 1 74 ILE HD13 H 7.375 -2.019 3.477 1.00 . A A . 69 ILE HD13 1 1
1 1044 1 1 74 ILE HG12 H 8.128 -3.713 1.892 1.00 . A A . 69 ILE HG12 1 1
1 1045 1 1 74 ILE HG13 H 6.384 -3.565 1.857 1.00 . A A . 69 ILE HG13 1 1
1 1046 1 1 74 ILE HG21 H 5.000 -5.086 3.256 1.00 . A A . 69 ILE HG21 1 1
1 1047 1 1 74 ILE HG22 H 5.525 -6.759 3.472 1.00 . A A . 69 ILE HG22 1 1
1 1048 1 1 74 ILE HG23 H 6.056 -5.511 4.611 1.00 . A A . 69 ILE HG23 1 1
1 1049 1 1 74 ILE N N 9.523 -5.878 2.476 1.00 . A A . 69 ILE N 1 1
1 1050 1 1 74 ILE O O 8.019 -8.088 4.635 1.00 . A A . 69 ILE O 1 1
1 1051 1 1 75 THR C C 8.835 -10.693 2.125 1.00 . A A . 70 THR C 1 1
1 1052 1 1 75 THR CA C 7.613 -9.832 2.446 1.00 . A A . 70 THR CA 1 1
1 1053 1 1 75 THR CB C 6.452 -10.175 1.500 1.00 . A A . 70 THR CB 1 1
1 1054 1 1 75 THR CG2 C 5.186 -9.402 1.869 1.00 . A A . 70 THR CG2 1 1
1 1055 1 1 75 THR H H 7.879 -7.933 1.500 1.00 . A A . 70 THR H 1 1
1 1056 1 1 75 THR HA H 7.296 -10.111 3.451 1.00 . A A . 70 THR HA 1 1
1 1057 1 1 75 THR HB H 6.242 -11.244 1.558 1.00 . A A . 70 THR HB 1 1
1 1058 1 1 75 THR HG1 H 5.979 -9.786 -0.346 1.00 . A A . 70 THR HG1 1 1
1 1059 1 1 75 THR HG21 H 4.346 -9.795 1.302 1.00 . A A . 70 THR HG21 1 1
1 1060 1 1 75 THR HG22 H 4.974 -9.522 2.932 1.00 . A A . 70 THR HG22 1 1
1 1061 1 1 75 THR HG23 H 5.302 -8.344 1.634 1.00 . A A . 70 THR HG23 1 1
1 1062 1 1 75 THR N N 7.911 -8.385 2.411 1.00 . A A . 70 THR N 1 1
1 1063 1 1 75 THR O O 8.841 -11.900 2.382 1.00 . A A . 70 THR O 1 1
1 1064 1 1 75 THR OG1 O 6.806 -9.839 0.181 1.00 . A A . 70 THR OG1 1 1
1 1065 1 1 76 GLY C C 11.245 -11.331 -0.123 1.00 . A A . 71 GLY C 1 1
1 1066 1 1 76 GLY CA C 11.171 -10.757 1.294 1.00 . A A . 71 GLY CA 1 1
1 1067 1 1 76 GLY H H 9.827 -9.096 1.410 1.00 . A A . 71 GLY H 1 1
1 1068 1 1 76 GLY HA2 H 11.993 -10.059 1.432 1.00 . A A . 71 GLY HA2 1 1
1 1069 1 1 76 GLY HA3 H 11.332 -11.581 1.986 1.00 . A A . 71 GLY HA3 1 1
1 1070 1 1 76 GLY N N 9.910 -10.084 1.618 1.00 . A A . 71 GLY N 1 1
1 1071 1 1 76 GLY O O 12.298 -11.853 -0.491 1.00 . A A . 71 GLY O 1 1
1 1072 1 1 77 GLU C C 11.083 -10.959 -3.193 1.00 . A A . 72 GLU C 1 1
1 1073 1 1 77 GLU CA C 10.096 -11.724 -2.295 1.00 . A A . 72 GLU CA 1 1
1 1074 1 1 77 GLU CB C 8.664 -11.562 -2.849 1.00 . A A . 72 GLU CB 1 1
1 1075 1 1 77 GLU CD C 7.727 -13.896 -2.414 1.00 . A A . 72 GLU CD 1 1
1 1076 1 1 77 GLU CG C 7.582 -12.396 -2.152 1.00 . A A . 72 GLU CG 1 1
1 1077 1 1 77 GLU H H 9.352 -10.754 -0.550 1.00 . A A . 72 GLU H 1 1
1 1078 1 1 77 GLU HA H 10.359 -12.781 -2.315 1.00 . A A . 72 GLU HA 1 1
1 1079 1 1 77 GLU HB2 H 8.377 -10.512 -2.771 1.00 . A A . 72 GLU HB2 1 1
1 1080 1 1 77 GLU HB3 H 8.668 -11.826 -3.907 1.00 . A A . 72 GLU HB3 1 1
1 1081 1 1 77 GLU HG2 H 7.602 -12.204 -1.077 1.00 . A A . 72 GLU HG2 1 1
1 1082 1 1 77 GLU HG3 H 6.612 -12.071 -2.531 1.00 . A A . 72 GLU HG3 1 1
1 1083 1 1 77 GLU N N 10.166 -11.234 -0.911 1.00 . A A . 72 GLU N 1 1
1 1084 1 1 77 GLU O O 10.825 -9.824 -3.589 1.00 . A A . 72 GLU O 1 1
1 1085 1 1 77 GLU OE1 O 7.348 -14.383 -3.511 1.00 . A A . 72 GLU OE1 1 1
1 1086 1 1 77 GLU OE2 O 8.209 -14.625 -1.517 1.00 . A A . 72 GLU OE2 1 1
1 1087 1 1 78 ALA C C 12.763 -10.835 -5.860 1.00 . A A . 73 ALA C 1 1
1 1088 1 1 78 ALA CA C 13.228 -10.922 -4.394 1.00 . A A . 73 ALA CA 1 1
1 1089 1 1 78 ALA CB C 14.544 -11.697 -4.252 1.00 . A A . 73 ALA CB 1 1
1 1090 1 1 78 ALA H H 12.410 -12.506 -3.221 1.00 . A A . 73 ALA H 1 1
1 1091 1 1 78 ALA HA H 13.390 -9.902 -4.040 1.00 . A A . 73 ALA HA 1 1
1 1092 1 1 78 ALA HB1 H 15.323 -11.207 -4.838 1.00 . A A . 73 ALA HB1 1 1
1 1093 1 1 78 ALA HB2 H 14.853 -11.714 -3.206 1.00 . A A . 73 ALA HB2 1 1
1 1094 1 1 78 ALA HB3 H 14.417 -12.721 -4.607 1.00 . A A . 73 ALA HB3 1 1
1 1095 1 1 78 ALA N N 12.220 -11.565 -3.546 1.00 . A A . 73 ALA N 1 1
1 1096 1 1 78 ALA O O 13.297 -10.049 -6.647 1.00 . A A . 73 ALA O 1 1
1 1097 1 1 79 MET C C 9.716 -11.041 -7.375 1.00 . A A . 74 MET C 1 1
1 1098 1 1 79 MET CA C 11.087 -11.741 -7.491 1.00 . A A . 74 MET CA 1 1
1 1099 1 1 79 MET CB C 10.966 -13.238 -7.825 1.00 . A A . 74 MET CB 1 1
1 1100 1 1 79 MET CE C 14.838 -14.473 -8.971 1.00 . A A . 74 MET CE 1 1
1 1101 1 1 79 MET CG C 12.190 -13.786 -8.575 1.00 . A A . 74 MET CG 1 1
1 1102 1 1 79 MET H H 11.352 -12.195 -5.462 1.00 . A A . 74 MET H 1 1
1 1103 1 1 79 MET HA H 11.680 -11.272 -8.274 1.00 . A A . 74 MET HA 1 1
1 1104 1 1 79 MET HB2 H 10.810 -13.818 -6.914 1.00 . A A . 74 MET HB2 1 1
1 1105 1 1 79 MET HB3 H 10.091 -13.383 -8.445 1.00 . A A . 74 MET HB3 1 1
1 1106 1 1 79 MET HE1 H 14.794 -13.896 -9.895 1.00 . A A . 74 MET HE1 1 1
1 1107 1 1 79 MET HE2 H 15.870 -14.512 -8.620 1.00 . A A . 74 MET HE2 1 1
1 1108 1 1 79 MET HE3 H 14.485 -15.487 -9.160 1.00 . A A . 74 MET HE3 1 1
1 1109 1 1 79 MET HG2 H 11.993 -14.832 -8.813 1.00 . A A . 74 MET HG2 1 1
1 1110 1 1 79 MET HG3 H 12.281 -13.247 -9.518 1.00 . A A . 74 MET HG3 1 1
1 1111 1 1 79 MET N N 11.754 -11.637 -6.202 1.00 . A A . 74 MET N 1 1
1 1112 1 1 79 MET O O 8.818 -11.606 -6.738 1.00 . A A . 74 MET O 1 1
1 1113 1 1 79 MET SD S 13.791 -13.695 -7.713 1.00 . A A . 74 MET SD 1 1
1 1114 1 1 80 PRO C C 7.043 -9.653 -8.057 1.00 . A A . 75 PRO C 1 1
1 1115 1 1 80 PRO CA C 8.373 -8.974 -7.704 1.00 . A A . 75 PRO CA 1 1
1 1116 1 1 80 PRO CB C 8.618 -7.694 -8.506 1.00 . A A . 75 PRO CB 1 1
1 1117 1 1 80 PRO CD C 10.569 -9.027 -8.618 1.00 . A A . 75 PRO CD 1 1
1 1118 1 1 80 PRO CG C 10.137 -7.570 -8.477 1.00 . A A . 75 PRO CG 1 1
1 1119 1 1 80 PRO HA H 8.353 -8.712 -6.644 1.00 . A A . 75 PRO HA 1 1
1 1120 1 1 80 PRO HB2 H 8.301 -7.836 -9.536 1.00 . A A . 75 PRO HB2 1 1
1 1121 1 1 80 PRO HB3 H 8.130 -6.827 -8.064 1.00 . A A . 75 PRO HB3 1 1
1 1122 1 1 80 PRO HD2 H 10.587 -9.310 -9.672 1.00 . A A . 75 PRO HD2 1 1
1 1123 1 1 80 PRO HD3 H 11.557 -9.146 -8.179 1.00 . A A . 75 PRO HD3 1 1
1 1124 1 1 80 PRO HG2 H 10.512 -6.953 -9.294 1.00 . A A . 75 PRO HG2 1 1
1 1125 1 1 80 PRO HG3 H 10.460 -7.177 -7.512 1.00 . A A . 75 PRO HG3 1 1
1 1126 1 1 80 PRO N N 9.554 -9.815 -7.924 1.00 . A A . 75 PRO N 1 1
1 1127 1 1 80 PRO O O 6.961 -10.464 -8.983 1.00 . A A . 75 PRO O 1 1
1 1128 1 1 81 VAL C C 3.702 -9.370 -8.267 1.00 . A A . 76 VAL C 1 1
1 1129 1 1 81 VAL CA C 4.702 -10.001 -7.299 1.00 . A A . 76 VAL CA 1 1
1 1130 1 1 81 VAL CB C 4.144 -10.037 -5.860 1.00 . A A . 76 VAL CB 1 1
1 1131 1 1 81 VAL CG1 C 2.792 -10.754 -5.794 1.00 . A A . 76 VAL CG1 1 1
1 1132 1 1 81 VAL CG2 C 5.097 -10.769 -4.903 1.00 . A A . 76 VAL CG2 1 1
1 1133 1 1 81 VAL H H 6.113 -8.528 -6.663 1.00 . A A . 76 VAL H 1 1
1 1134 1 1 81 VAL HA H 4.865 -11.033 -7.614 1.00 . A A . 76 VAL HA 1 1
1 1135 1 1 81 VAL HB H 4.009 -9.016 -5.499 1.00 . A A . 76 VAL HB 1 1
1 1136 1 1 81 VAL HG11 H 2.886 -11.749 -6.226 1.00 . A A . 76 VAL HG11 1 1
1 1137 1 1 81 VAL HG12 H 2.469 -10.845 -4.757 1.00 . A A . 76 VAL HG12 1 1
1 1138 1 1 81 VAL HG13 H 2.036 -10.196 -6.344 1.00 . A A . 76 VAL HG13 1 1
1 1139 1 1 81 VAL HG21 H 6.054 -10.250 -4.843 1.00 . A A . 76 VAL HG21 1 1
1 1140 1 1 81 VAL HG22 H 4.668 -10.799 -3.901 1.00 . A A . 76 VAL HG22 1 1
1 1141 1 1 81 VAL HG23 H 5.265 -11.789 -5.247 1.00 . A A . 76 VAL HG23 1 1
1 1142 1 1 81 VAL N N 5.995 -9.301 -7.311 1.00 . A A . 76 VAL N 1 1
1 1143 1 1 81 VAL O O 3.386 -8.185 -8.154 1.00 . A A . 76 VAL O 1 1
1 1144 1 1 82 ALA C C 0.711 -9.659 -9.372 1.00 . A A . 77 ALA C 1 1
1 1145 1 1 82 ALA CA C 2.078 -9.706 -10.081 1.00 . A A . 77 ALA CA 1 1
1 1146 1 1 82 ALA CB C 2.040 -10.597 -11.327 1.00 . A A . 77 ALA CB 1 1
1 1147 1 1 82 ALA H H 3.414 -11.136 -9.236 1.00 . A A . 77 ALA H 1 1
1 1148 1 1 82 ALA HA H 2.316 -8.696 -10.414 1.00 . A A . 77 ALA HA 1 1
1 1149 1 1 82 ALA HB1 H 1.328 -10.190 -12.047 1.00 . A A . 77 ALA HB1 1 1
1 1150 1 1 82 ALA HB2 H 3.024 -10.641 -11.793 1.00 . A A . 77 ALA HB2 1 1
1 1151 1 1 82 ALA HB3 H 1.724 -11.605 -11.058 1.00 . A A . 77 ALA HB3 1 1
1 1152 1 1 82 ALA N N 3.139 -10.162 -9.182 1.00 . A A . 77 ALA N 1 1
1 1153 1 1 82 ALA O O 0.377 -10.534 -8.564 1.00 . A A . 77 ALA O 1 1
1 1154 1 1 83 LYS C C -2.492 -8.458 -10.263 1.00 . A A . 78 LYS C 1 1
1 1155 1 1 83 LYS CA C -1.422 -8.368 -9.160 1.00 . A A . 78 LYS CA 1 1
1 1156 1 1 83 LYS CB C -1.442 -7.006 -8.428 1.00 . A A . 78 LYS CB 1 1
1 1157 1 1 83 LYS CD C -0.381 -7.736 -6.177 1.00 . A A . 78 LYS CD 1 1
1 1158 1 1 83 LYS CE C 0.872 -7.570 -5.300 1.00 . A A . 78 LYS CE 1 1
1 1159 1 1 83 LYS CG C -0.321 -6.793 -7.387 1.00 . A A . 78 LYS CG 1 1
1 1160 1 1 83 LYS H H 0.339 -7.905 -10.279 1.00 . A A . 78 LYS H 1 1
1 1161 1 1 83 LYS HA H -1.668 -9.145 -8.434 1.00 . A A . 78 LYS HA 1 1
1 1162 1 1 83 LYS HB2 H -1.356 -6.217 -9.175 1.00 . A A . 78 LYS HB2 1 1
1 1163 1 1 83 LYS HB3 H -2.404 -6.882 -7.928 1.00 . A A . 78 LYS HB3 1 1
1 1164 1 1 83 LYS HD2 H -1.277 -7.502 -5.599 1.00 . A A . 78 LYS HD2 1 1
1 1165 1 1 83 LYS HD3 H -0.441 -8.769 -6.520 1.00 . A A . 78 LYS HD3 1 1
1 1166 1 1 83 LYS HE2 H 1.744 -7.908 -5.868 1.00 . A A . 78 LYS HE2 1 1
1 1167 1 1 83 LYS HE3 H 1.013 -6.511 -5.069 1.00 . A A . 78 LYS HE3 1 1
1 1168 1 1 83 LYS HG2 H 0.645 -6.903 -7.874 1.00 . A A . 78 LYS HG2 1 1
1 1169 1 1 83 LYS HG3 H -0.390 -5.768 -7.020 1.00 . A A . 78 LYS HG3 1 1
1 1170 1 1 83 LYS HZ1 H 0.550 -9.315 -4.210 1.00 . A A . 78 LYS HZ1 1 1
1 1171 1 1 83 LYS HZ2 H 1.598 -8.264 -3.460 1.00 . A A . 78 LYS HZ2 1 1
1 1172 1 1 83 LYS HZ3 H -0.010 -7.995 -3.466 1.00 . A A . 78 LYS HZ3 1 1
1 1173 1 1 83 LYS N N -0.074 -8.624 -9.693 1.00 . A A . 78 LYS N 1 1
1 1174 1 1 83 LYS NZ N 0.762 -8.336 -4.036 1.00 . A A . 78 LYS NZ 1 1
1 1175 1 1 83 LYS O O -2.186 -8.545 -11.455 1.00 . A A . 78 LYS O 1 1
1 1176 1 1 84 LYS C C -6.193 -7.978 -9.895 1.00 . A A . 79 LYS C 1 1
1 1177 1 1 84 LYS CA C -4.985 -8.577 -10.644 1.00 . A A . 79 LYS CA 1 1
1 1178 1 1 84 LYS CB C -5.220 -10.076 -10.946 1.00 . A A . 79 LYS CB 1 1
1 1179 1 1 84 LYS CD C -5.906 -12.340 -9.961 1.00 . A A . 79 LYS CD 1 1
1 1180 1 1 84 LYS CE C -5.063 -13.143 -10.956 1.00 . A A . 79 LYS CE 1 1
1 1181 1 1 84 LYS CG C -5.335 -10.949 -9.681 1.00 . A A . 79 LYS CG 1 1
1 1182 1 1 84 LYS H H -3.866 -8.444 -8.830 1.00 . A A . 79 LYS H 1 1
1 1183 1 1 84 LYS HA H -4.865 -8.040 -11.585 1.00 . A A . 79 LYS HA 1 1
1 1184 1 1 84 LYS HB2 H -6.132 -10.195 -11.527 1.00 . A A . 79 LYS HB2 1 1
1 1185 1 1 84 LYS HB3 H -4.395 -10.445 -11.558 1.00 . A A . 79 LYS HB3 1 1
1 1186 1 1 84 LYS HD2 H -5.959 -12.879 -9.013 1.00 . A A . 79 LYS HD2 1 1
1 1187 1 1 84 LYS HD3 H -6.919 -12.230 -10.350 1.00 . A A . 79 LYS HD3 1 1
1 1188 1 1 84 LYS HE2 H -5.091 -12.652 -11.934 1.00 . A A . 79 LYS HE2 1 1
1 1189 1 1 84 LYS HE3 H -4.024 -13.163 -10.612 1.00 . A A . 79 LYS HE3 1 1
1 1190 1 1 84 LYS HG2 H -4.351 -11.054 -9.223 1.00 . A A . 79 LYS HG2 1 1
1 1191 1 1 84 LYS HG3 H -6.000 -10.471 -8.963 1.00 . A A . 79 LYS HG3 1 1
1 1192 1 1 84 LYS HZ1 H -5.001 -15.079 -11.715 1.00 . A A . 79 LYS HZ1 1 1
1 1193 1 1 84 LYS HZ2 H -5.519 -14.993 -10.171 1.00 . A A . 79 LYS HZ2 1 1
1 1194 1 1 84 LYS HZ3 H -6.540 -14.549 -11.360 1.00 . A A . 79 LYS HZ3 1 1
1 1195 1 1 84 LYS N N -3.755 -8.456 -9.834 1.00 . A A . 79 LYS N 1 1
1 1196 1 1 84 LYS NZ N -5.568 -14.527 -11.072 1.00 . A A . 79 LYS NZ 1 1
1 1197 1 1 84 LYS O O -6.064 -7.722 -8.695 1.00 . A A . 79 LYS O 1 1
1 1198 1 1 85 PRO C C -8.887 -8.758 -8.866 1.00 . A A . 80 PRO C 1 1
1 1199 1 1 85 PRO CA C -8.589 -7.519 -9.737 1.00 . A A . 80 PRO CA 1 1
1 1200 1 1 85 PRO CB C -9.686 -7.227 -10.766 1.00 . A A . 80 PRO CB 1 1
1 1201 1 1 85 PRO CD C -7.683 -7.823 -11.936 1.00 . A A . 80 PRO CD 1 1
1 1202 1 1 85 PRO CG C -9.204 -7.961 -12.019 1.00 . A A . 80 PRO CG 1 1
1 1203 1 1 85 PRO HA H -8.448 -6.649 -9.095 1.00 . A A . 80 PRO HA 1 1
1 1204 1 1 85 PRO HB2 H -10.665 -7.581 -10.438 1.00 . A A . 80 PRO HB2 1 1
1 1205 1 1 85 PRO HB3 H -9.720 -6.155 -10.966 1.00 . A A . 80 PRO HB3 1 1
1 1206 1 1 85 PRO HD2 H -7.201 -8.652 -12.451 1.00 . A A . 80 PRO HD2 1 1
1 1207 1 1 85 PRO HD3 H -7.386 -6.881 -12.397 1.00 . A A . 80 PRO HD3 1 1
1 1208 1 1 85 PRO HG2 H -9.481 -9.014 -11.961 1.00 . A A . 80 PRO HG2 1 1
1 1209 1 1 85 PRO HG3 H -9.601 -7.509 -12.929 1.00 . A A . 80 PRO HG3 1 1
1 1210 1 1 85 PRO N N -7.376 -7.780 -10.512 1.00 . A A . 80 PRO N 1 1
1 1211 1 1 85 PRO O O -8.794 -9.895 -9.339 1.00 . A A . 80 PRO O 1 1
1 1212 1 1 86 GLY C C -7.939 -10.002 -6.003 1.00 . A A . 81 GLY C 1 1
1 1213 1 1 86 GLY CA C -9.308 -9.595 -6.574 1.00 . A A . 81 GLY CA 1 1
1 1214 1 1 86 GLY H H -9.341 -7.584 -7.288 1.00 . A A . 81 GLY H 1 1
1 1215 1 1 86 GLY HA2 H -9.919 -9.228 -5.751 1.00 . A A . 81 GLY HA2 1 1
1 1216 1 1 86 GLY HA3 H -9.791 -10.480 -6.991 1.00 . A A . 81 GLY HA3 1 1
1 1217 1 1 86 GLY N N -9.221 -8.544 -7.593 1.00 . A A . 81 GLY N 1 1
1 1218 1 1 86 GLY O O -7.692 -11.195 -5.806 1.00 . A A . 81 GLY O 1 1
1 1219 1 1 87 SER C C -5.419 -8.389 -3.995 1.00 . A A . 82 SER C 1 1
1 1220 1 1 87 SER CA C -5.664 -9.243 -5.248 1.00 . A A . 82 SER CA 1 1
1 1221 1 1 87 SER CB C -4.644 -8.917 -6.346 1.00 . A A . 82 SER CB 1 1
1 1222 1 1 87 SER H H -7.329 -8.072 -5.908 1.00 . A A . 82 SER H 1 1
1 1223 1 1 87 SER HA H -5.529 -10.284 -4.961 1.00 . A A . 82 SER HA 1 1
1 1224 1 1 87 SER HB2 H -4.963 -9.396 -7.266 1.00 . A A . 82 SER HB2 1 1
1 1225 1 1 87 SER HB3 H -4.611 -7.841 -6.508 1.00 . A A . 82 SER HB3 1 1
1 1226 1 1 87 SER HG H -3.322 -10.343 -6.217 1.00 . A A . 82 SER HG 1 1
1 1227 1 1 87 SER N N -7.034 -9.037 -5.780 1.00 . A A . 82 SER N 1 1
1 1228 1 1 87 SER O O -6.271 -7.579 -3.635 1.00 . A A . 82 SER O 1 1
1 1229 1 1 87 SER OG O -3.342 -9.371 -6.050 1.00 . A A . 82 SER OG 1 1
1 1230 1 1 88 THR C C -2.547 -7.188 -2.090 1.00 . A A . 83 THR C 1 1
1 1231 1 1 88 THR CA C -3.962 -7.781 -2.071 1.00 . A A . 83 THR CA 1 1
1 1232 1 1 88 THR CB C -4.180 -8.652 -0.816 1.00 . A A . 83 THR CB 1 1
1 1233 1 1 88 THR CG2 C -5.663 -8.736 -0.448 1.00 . A A . 83 THR CG2 1 1
1 1234 1 1 88 THR H H -3.597 -9.222 -3.587 1.00 . A A . 83 THR H 1 1
1 1235 1 1 88 THR HA H -4.633 -6.928 -1.987 1.00 . A A . 83 THR HA 1 1
1 1236 1 1 88 THR HB H -3.656 -8.203 0.027 1.00 . A A . 83 THR HB 1 1
1 1237 1 1 88 THR HG1 H -2.744 -9.959 -0.914 1.00 . A A . 83 THR HG1 1 1
1 1238 1 1 88 THR HG21 H -6.045 -7.740 -0.223 1.00 . A A . 83 THR HG21 1 1
1 1239 1 1 88 THR HG22 H -6.240 -9.160 -1.270 1.00 . A A . 83 THR HG22 1 1
1 1240 1 1 88 THR HG23 H -5.786 -9.360 0.437 1.00 . A A . 83 THR HG23 1 1
1 1241 1 1 88 THR N N -4.282 -8.527 -3.309 1.00 . A A . 83 THR N 1 1
1 1242 1 1 88 THR O O -1.649 -7.721 -2.743 1.00 . A A . 83 THR O 1 1
1 1243 1 1 88 THR OG1 O -3.724 -9.984 -0.995 1.00 . A A . 83 THR OG1 1 1
1 1244 1 1 89 VAL C C -0.761 -4.790 0.082 1.00 . A A . 84 VAL C 1 1
1 1245 1 1 89 VAL CA C -1.074 -5.308 -1.329 1.00 . A A . 84 VAL CA 1 1
1 1246 1 1 89 VAL CB C -1.046 -4.126 -2.328 1.00 . A A . 84 VAL CB 1 1
1 1247 1 1 89 VAL CG1 C -1.072 -4.595 -3.787 1.00 . A A . 84 VAL CG1 1 1
1 1248 1 1 89 VAL CG2 C -2.190 -3.124 -2.122 1.00 . A A . 84 VAL CG2 1 1
1 1249 1 1 89 VAL H H -3.147 -5.647 -0.925 1.00 . A A . 84 VAL H 1 1
1 1250 1 1 89 VAL HA H -0.260 -5.983 -1.595 1.00 . A A . 84 VAL HA 1 1
1 1251 1 1 89 VAL HB H -0.109 -3.586 -2.188 1.00 . A A . 84 VAL HB 1 1
1 1252 1 1 89 VAL HG11 H -0.975 -3.737 -4.452 1.00 . A A . 84 VAL HG11 1 1
1 1253 1 1 89 VAL HG12 H -0.234 -5.266 -3.958 1.00 . A A . 84 VAL HG12 1 1
1 1254 1 1 89 VAL HG13 H -2.003 -5.117 -4.004 1.00 . A A . 84 VAL HG13 1 1
1 1255 1 1 89 VAL HG21 H -2.193 -2.758 -1.096 1.00 . A A . 84 VAL HG21 1 1
1 1256 1 1 89 VAL HG22 H -2.039 -2.275 -2.787 1.00 . A A . 84 VAL HG22 1 1
1 1257 1 1 89 VAL HG23 H -3.150 -3.588 -2.345 1.00 . A A . 84 VAL HG23 1 1
1 1258 1 1 89 VAL N N -2.347 -6.062 -1.394 1.00 . A A . 84 VAL N 1 1
1 1259 1 1 89 VAL O O -1.654 -4.675 0.929 1.00 . A A . 84 VAL O 1 1
1 1260 1 1 90 ILE C C 1.776 -2.517 1.347 1.00 . A A . 85 ILE C 1 1
1 1261 1 1 90 ILE CA C 1.034 -3.846 1.566 1.00 . A A . 85 ILE CA 1 1
1 1262 1 1 90 ILE CB C 1.916 -4.832 2.384 1.00 . A A . 85 ILE CB 1 1
1 1263 1 1 90 ILE CD1 C 3.646 -5.387 0.554 1.00 . A A . 85 ILE CD1 1 1
1 1264 1 1 90 ILE CG1 C 2.648 -5.929 1.579 1.00 . A A . 85 ILE CG1 1 1
1 1265 1 1 90 ILE CG2 C 1.066 -5.516 3.462 1.00 . A A . 85 ILE CG2 1 1
1 1266 1 1 90 ILE H H 1.166 -4.569 -0.441 1.00 . A A . 85 ILE H 1 1
1 1267 1 1 90 ILE HA H 0.177 -3.592 2.188 1.00 . A A . 85 ILE HA 1 1
1 1268 1 1 90 ILE HB H 2.674 -4.252 2.922 1.00 . A A . 85 ILE HB 1 1
1 1269 1 1 90 ILE HD11 H 4.153 -6.230 0.090 1.00 . A A . 85 ILE HD11 1 1
1 1270 1 1 90 ILE HD12 H 3.132 -4.822 -0.217 1.00 . A A . 85 ILE HD12 1 1
1 1271 1 1 90 ILE HD13 H 4.378 -4.744 1.039 1.00 . A A . 85 ILE HD13 1 1
1 1272 1 1 90 ILE HG12 H 3.198 -6.565 2.272 1.00 . A A . 85 ILE HG12 1 1
1 1273 1 1 90 ILE HG13 H 1.923 -6.563 1.066 1.00 . A A . 85 ILE HG13 1 1
1 1274 1 1 90 ILE HG21 H 0.281 -6.116 3.000 1.00 . A A . 85 ILE HG21 1 1
1 1275 1 1 90 ILE HG22 H 1.702 -6.159 4.073 1.00 . A A . 85 ILE HG22 1 1
1 1276 1 1 90 ILE HG23 H 0.620 -4.766 4.113 1.00 . A A . 85 ILE HG23 1 1
1 1277 1 1 90 ILE N N 0.509 -4.438 0.319 1.00 . A A . 85 ILE N 1 1
1 1278 1 1 90 ILE O O 2.402 -2.279 0.310 1.00 . A A . 85 ILE O 1 1
1 1279 1 1 91 ALA C C 3.912 -0.457 2.211 1.00 . A A . 86 ALA C 1 1
1 1280 1 1 91 ALA CA C 2.388 -0.360 2.413 1.00 . A A . 86 ALA CA 1 1
1 1281 1 1 91 ALA CB C 2.077 0.299 3.761 1.00 . A A . 86 ALA CB 1 1
1 1282 1 1 91 ALA H H 1.208 -1.938 3.190 1.00 . A A . 86 ALA H 1 1
1 1283 1 1 91 ALA HA H 1.971 0.263 1.622 1.00 . A A . 86 ALA HA 1 1
1 1284 1 1 91 ALA HB1 H 2.493 1.307 3.784 1.00 . A A . 86 ALA HB1 1 1
1 1285 1 1 91 ALA HB2 H 1.005 0.353 3.917 1.00 . A A . 86 ALA HB2 1 1
1 1286 1 1 91 ALA HB3 H 2.514 -0.293 4.562 1.00 . A A . 86 ALA HB3 1 1
1 1287 1 1 91 ALA N N 1.724 -1.661 2.372 1.00 . A A . 86 ALA N 1 1
1 1288 1 1 91 ALA O O 4.544 -1.431 2.615 1.00 . A A . 86 ALA O 1 1
1 1289 1 1 92 GLY C C 6.453 -0.129 0.146 1.00 . A A . 87 GLY C 1 1
1 1290 1 1 92 GLY CA C 5.944 0.664 1.354 1.00 . A A . 87 GLY CA 1 1
1 1291 1 1 92 GLY H H 3.901 1.298 1.221 1.00 . A A . 87 GLY H 1 1
1 1292 1 1 92 GLY HA2 H 6.218 1.709 1.213 1.00 . A A . 87 GLY HA2 1 1
1 1293 1 1 92 GLY HA3 H 6.464 0.281 2.231 1.00 . A A . 87 GLY HA3 1 1
1 1294 1 1 92 GLY N N 4.501 0.574 1.601 1.00 . A A . 87 GLY N 1 1
1 1295 1 1 92 GLY O O 7.633 -0.021 -0.191 1.00 . A A . 87 GLY O 1 1
1 1296 1 1 93 SER C C 5.676 -0.604 -3.004 1.00 . A A . 88 SER C 1 1
1 1297 1 1 93 SER CA C 5.897 -1.547 -1.804 1.00 . A A . 88 SER CA 1 1
1 1298 1 1 93 SER CB C 5.168 -2.893 -1.910 1.00 . A A . 88 SER CB 1 1
1 1299 1 1 93 SER H H 4.623 -0.897 -0.227 1.00 . A A . 88 SER H 1 1
1 1300 1 1 93 SER HA H 6.961 -1.787 -1.802 1.00 . A A . 88 SER HA 1 1
1 1301 1 1 93 SER HB2 H 5.522 -3.406 -2.802 1.00 . A A . 88 SER HB2 1 1
1 1302 1 1 93 SER HB3 H 5.431 -3.506 -1.047 1.00 . A A . 88 SER HB3 1 1
1 1303 1 1 93 SER HG H 3.382 -2.574 -1.110 1.00 . A A . 88 SER HG 1 1
1 1304 1 1 93 SER N N 5.586 -0.893 -0.527 1.00 . A A . 88 SER N 1 1
1 1305 1 1 93 SER O O 4.996 0.421 -2.880 1.00 . A A . 88 SER O 1 1
1 1306 1 1 93 SER OG O 3.760 -2.780 -1.987 1.00 . A A . 88 SER OG 1 1
1 1307 1 1 94 ILE C C 5.613 -0.550 -6.530 1.00 . A A . 89 ILE C 1 1
1 1308 1 1 94 ILE CA C 6.403 -0.023 -5.321 1.00 . A A . 89 ILE CA 1 1
1 1309 1 1 94 ILE CB C 7.885 0.188 -5.727 1.00 . A A . 89 ILE CB 1 1
1 1310 1 1 94 ILE CD1 C 8.766 1.328 -3.548 1.00 . A A . 89 ILE CD1 1 1
1 1311 1 1 94 ILE CG1 C 8.913 0.199 -4.572 1.00 . A A . 89 ILE CG1 1 1
1 1312 1 1 94 ILE CG2 C 8.017 1.452 -6.595 1.00 . A A . 89 ILE CG2 1 1
1 1313 1 1 94 ILE H H 6.883 -1.748 -4.133 1.00 . A A . 89 ILE H 1 1
1 1314 1 1 94 ILE HA H 5.993 0.952 -5.052 1.00 . A A . 89 ILE HA 1 1
1 1315 1 1 94 ILE HB H 8.171 -0.660 -6.348 1.00 . A A . 89 ILE HB 1 1
1 1316 1 1 94 ILE HD11 H 7.749 1.372 -3.162 1.00 . A A . 89 ILE HD11 1 1
1 1317 1 1 94 ILE HD12 H 9.450 1.152 -2.719 1.00 . A A . 89 ILE HD12 1 1
1 1318 1 1 94 ILE HD13 H 9.029 2.272 -4.017 1.00 . A A . 89 ILE HD13 1 1
1 1319 1 1 94 ILE HG12 H 8.862 -0.751 -4.045 1.00 . A A . 89 ILE HG12 1 1
1 1320 1 1 94 ILE HG13 H 9.913 0.259 -5.003 1.00 . A A . 89 ILE HG13 1 1
1 1321 1 1 94 ILE HG21 H 9.061 1.604 -6.872 1.00 . A A . 89 ILE HG21 1 1
1 1322 1 1 94 ILE HG22 H 7.438 1.344 -7.514 1.00 . A A . 89 ILE HG22 1 1
1 1323 1 1 94 ILE HG23 H 7.658 2.330 -6.058 1.00 . A A . 89 ILE HG23 1 1
1 1324 1 1 94 ILE N N 6.297 -0.921 -4.149 1.00 . A A . 89 ILE N 1 1
1 1325 1 1 94 ILE O O 5.837 -1.686 -6.960 1.00 . A A . 89 ILE O 1 1
1 1326 1 1 95 ASN C C 4.490 0.281 -9.624 1.00 . A A . 90 ASN C 1 1
1 1327 1 1 95 ASN CA C 3.875 -0.098 -8.257 1.00 . A A . 90 ASN CA 1 1
1 1328 1 1 95 ASN CB C 2.515 0.592 -8.046 1.00 . A A . 90 ASN CB 1 1
1 1329 1 1 95 ASN CG C 1.492 0.113 -9.033 1.00 . A A . 90 ASN CG 1 1
1 1330 1 1 95 ASN H H 4.624 1.213 -6.772 1.00 . A A . 90 ASN H 1 1
1 1331 1 1 95 ASN HA H 3.714 -1.178 -8.250 1.00 . A A . 90 ASN HA 1 1
1 1332 1 1 95 ASN HB2 H 2.101 0.353 -7.078 1.00 . A A . 90 ASN HB2 1 1
1 1333 1 1 95 ASN HB3 H 2.632 1.674 -8.120 1.00 . A A . 90 ASN HB3 1 1
1 1334 1 1 95 ASN HD21 H 1.597 1.810 -10.131 1.00 . A A . 90 ASN HD21 1 1
1 1335 1 1 95 ASN HD22 H 0.657 0.454 -10.762 1.00 . A A . 90 ASN HD22 1 1
1 1336 1 1 95 ASN N N 4.732 0.263 -7.120 1.00 . A A . 90 ASN N 1 1
1 1337 1 1 95 ASN ND2 N 1.212 0.878 -10.050 1.00 . A A . 90 ASN ND2 1 1
1 1338 1 1 95 ASN O O 5.094 1.341 -9.754 1.00 . A A . 90 ASN O 1 1
1 1339 1 1 95 ASN OD1 O 0.968 -0.979 -8.917 1.00 . A A . 90 ASN OD1 1 1
1 1340 1 1 96 GLN C C 3.926 -1.051 -13.073 1.00 . A A . 91 GLN C 1 1
1 1341 1 1 96 GLN CA C 4.751 -0.263 -12.042 1.00 . A A . 91 GLN CA 1 1
1 1342 1 1 96 GLN CB C 6.214 -0.726 -12.171 1.00 . A A . 91 GLN CB 1 1
1 1343 1 1 96 GLN CD C 7.181 1.437 -13.063 1.00 . A A . 91 GLN CD 1 1
1 1344 1 1 96 GLN CG C 7.017 -0.058 -13.297 1.00 . A A . 91 GLN CG 1 1
1 1345 1 1 96 GLN H H 3.781 -1.388 -10.543 1.00 . A A . 91 GLN H 1 1
1 1346 1 1 96 GLN HA H 4.673 0.805 -12.243 1.00 . A A . 91 GLN HA 1 1
1 1347 1 1 96 GLN HB2 H 6.736 -0.537 -11.235 1.00 . A A . 91 GLN HB2 1 1
1 1348 1 1 96 GLN HB3 H 6.202 -1.802 -12.352 1.00 . A A . 91 GLN HB3 1 1
1 1349 1 1 96 GLN HE21 H 5.868 1.921 -14.519 1.00 . A A . 91 GLN HE21 1 1
1 1350 1 1 96 GLN HE22 H 6.549 3.247 -13.593 1.00 . A A . 91 GLN HE22 1 1
1 1351 1 1 96 GLN HG2 H 8.008 -0.510 -13.341 1.00 . A A . 91 GLN HG2 1 1
1 1352 1 1 96 GLN HG3 H 6.529 -0.235 -14.256 1.00 . A A . 91 GLN HG3 1 1
1 1353 1 1 96 GLN N N 4.290 -0.530 -10.671 1.00 . A A . 91 GLN N 1 1
1 1354 1 1 96 GLN NE2 N 6.401 2.257 -13.719 1.00 . A A . 91 GLN NE2 1 1
1 1355 1 1 96 GLN O O 3.532 -2.183 -12.783 1.00 . A A . 91 GLN O 1 1
1 1356 1 1 96 GLN OE1 O 7.977 1.895 -12.252 1.00 . A A . 91 GLN OE1 1 1
1 1357 1 1 97 ASN C C 1.913 -1.985 -15.199 1.00 . A A . 92 ASN C 1 1
1 1358 1 1 97 ASN CA C 3.153 -1.121 -15.468 1.00 . A A . 92 ASN CA 1 1
1 1359 1 1 97 ASN CB C 4.277 -1.888 -16.193 1.00 . A A . 92 ASN CB 1 1
1 1360 1 1 97 ASN CG C 3.754 -2.623 -17.392 1.00 . A A . 92 ASN CG 1 1
1 1361 1 1 97 ASN H H 3.811 0.510 -14.350 1.00 . A A . 92 ASN H 1 1
1 1362 1 1 97 ASN HA H 2.839 -0.327 -16.145 1.00 . A A . 92 ASN HA 1 1
1 1363 1 1 97 ASN HB2 H 5.082 -1.216 -16.487 1.00 . A A . 92 ASN HB2 1 1
1 1364 1 1 97 ASN HB3 H 4.662 -2.663 -15.562 1.00 . A A . 92 ASN HB3 1 1
1 1365 1 1 97 ASN HD21 H 3.610 -0.930 -18.475 1.00 . A A . 92 ASN HD21 1 1
1 1366 1 1 97 ASN HD22 H 2.774 -2.403 -19.026 1.00 . A A . 92 ASN HD22 1 1
1 1367 1 1 97 ASN N N 3.697 -0.483 -14.263 1.00 . A A . 92 ASN N 1 1
1 1368 1 1 97 ASN ND2 N 3.361 -1.910 -18.397 1.00 . A A . 92 ASN ND2 1 1
1 1369 1 1 97 ASN O O 2.041 -3.186 -14.958 1.00 . A A . 92 ASN O 1 1
1 1370 1 1 97 ASN OD1 O 3.592 -3.836 -17.406 1.00 . A A . 92 ASN OD1 1 1
1 1371 1 1 98 GLY C C -1.656 -1.428 -14.272 1.00 . A A . 93 GLY C 1 1
1 1372 1 1 98 GLY CA C -0.539 -2.133 -15.068 1.00 . A A . 93 GLY CA 1 1
1 1373 1 1 98 GLY H H 0.599 -0.476 -15.621 1.00 . A A . 93 GLY H 1 1
1 1374 1 1 98 GLY HA2 H -0.928 -2.356 -16.062 1.00 . A A . 93 GLY HA2 1 1
1 1375 1 1 98 GLY HA3 H -0.310 -3.074 -14.584 1.00 . A A . 93 GLY HA3 1 1
1 1376 1 1 98 GLY N N 0.719 -1.391 -15.218 1.00 . A A . 93 GLY N 1 1
1 1377 1 1 98 GLY O O -2.801 -1.876 -14.348 1.00 . A A . 93 GLY O 1 1
1 1378 1 1 99 SER C C -3.415 0.121 -12.106 1.00 . A A . 94 SER C 1 1
1 1379 1 1 99 SER CA C -2.182 0.650 -12.852 1.00 . A A . 94 SER CA 1 1
1 1380 1 1 99 SER CB C -2.582 1.782 -13.800 1.00 . A A . 94 SER CB 1 1
1 1381 1 1 99 SER H H -0.336 -0.142 -13.525 1.00 . A A . 94 SER H 1 1
1 1382 1 1 99 SER HA H -1.550 1.112 -12.093 1.00 . A A . 94 SER HA 1 1
1 1383 1 1 99 SER HB2 H -3.032 1.368 -14.703 1.00 . A A . 94 SER HB2 1 1
1 1384 1 1 99 SER HB3 H -3.304 2.435 -13.306 1.00 . A A . 94 SER HB3 1 1
1 1385 1 1 99 SER HG H -1.711 3.262 -14.722 1.00 . A A . 94 SER HG 1 1
1 1386 1 1 99 SER N N -1.331 -0.344 -13.552 1.00 . A A . 94 SER N 1 1
1 1387 1 1 99 SER O O -4.430 -0.230 -12.707 1.00 . A A . 94 SER O 1 1
1 1388 1 1 99 SER OG O -1.430 2.537 -14.122 1.00 . A A . 94 SER OG 1 1
1 1389 1 1 100 LEU C C -5.302 0.470 -9.189 1.00 . A A . 95 LEU C 1 1
1 1390 1 1 100 LEU CA C -4.340 -0.510 -9.894 1.00 . A A . 95 LEU CA 1 1
1 1391 1 1 100 LEU CB C -3.589 -1.358 -8.849 1.00 . A A . 95 LEU CB 1 1
1 1392 1 1 100 LEU CD1 C -1.914 -3.096 -8.152 1.00 . A A . 95 LEU CD1 1 1
1 1393 1 1 100 LEU CD2 C -3.192 -3.397 -10.257 1.00 . A A . 95 LEU CD2 1 1
1 1394 1 1 100 LEU CG C -2.554 -2.372 -9.337 1.00 . A A . 95 LEU CG 1 1
1 1395 1 1 100 LEU H H -2.573 0.603 -10.337 1.00 . A A . 95 LEU H 1 1
1 1396 1 1 100 LEU HA H -4.949 -1.181 -10.496 1.00 . A A . 95 LEU HA 1 1
1 1397 1 1 100 LEU HB2 H -3.036 -0.676 -8.233 1.00 . A A . 95 LEU HB2 1 1
1 1398 1 1 100 LEU HB3 H -4.318 -1.874 -8.227 1.00 . A A . 95 LEU HB3 1 1
1 1399 1 1 100 LEU HD11 H -2.665 -3.662 -7.602 1.00 . A A . 95 LEU HD11 1 1
1 1400 1 1 100 LEU HD12 H -1.135 -3.769 -8.510 1.00 . A A . 95 LEU HD12 1 1
1 1401 1 1 100 LEU HD13 H -1.449 -2.366 -7.489 1.00 . A A . 95 LEU HD13 1 1
1 1402 1 1 100 LEU HD21 H -3.344 -2.921 -11.222 1.00 . A A . 95 LEU HD21 1 1
1 1403 1 1 100 LEU HD22 H -2.562 -4.276 -10.354 1.00 . A A . 95 LEU HD22 1 1
1 1404 1 1 100 LEU HD23 H -4.157 -3.713 -9.863 1.00 . A A . 95 LEU HD23 1 1
1 1405 1 1 100 LEU HG H -1.773 -1.835 -9.873 1.00 . A A . 95 LEU HG 1 1
1 1406 1 1 100 LEU N N -3.360 0.143 -10.772 1.00 . A A . 95 LEU N 1 1
1 1407 1 1 100 LEU O O -4.992 1.656 -9.029 1.00 . A A . 95 LEU O 1 1
1 1408 1 1 101 LEU C C -7.454 -0.170 -6.500 1.00 . A A . 96 LEU C 1 1
1 1409 1 1 101 LEU CA C -7.402 0.611 -7.818 1.00 . A A . 96 LEU CA 1 1
1 1410 1 1 101 LEU CB C -8.818 0.627 -8.427 1.00 . A A . 96 LEU CB 1 1
1 1411 1 1 101 LEU CD1 C -9.546 2.989 -8.777 1.00 . A A . 96 LEU CD1 1 1
1 1412 1 1 101 LEU CD2 C -8.047 2.045 -10.486 1.00 . A A . 96 LEU CD2 1 1
1 1413 1 1 101 LEU CG C -9.151 1.699 -9.484 1.00 . A A . 96 LEU CG 1 1
1 1414 1 1 101 LEU H H -6.627 -1.024 -8.940 1.00 . A A . 96 LEU H 1 1
1 1415 1 1 101 LEU HA H -7.097 1.638 -7.612 1.00 . A A . 96 LEU HA 1 1
1 1416 1 1 101 LEU HB2 H -9.032 -0.360 -8.827 1.00 . A A . 96 LEU HB2 1 1
1 1417 1 1 101 LEU HB3 H -9.534 0.750 -7.612 1.00 . A A . 96 LEU HB3 1 1
1 1418 1 1 101 LEU HD11 H -8.756 3.297 -8.093 1.00 . A A . 96 LEU HD11 1 1
1 1419 1 1 101 LEU HD12 H -9.733 3.773 -9.510 1.00 . A A . 96 LEU HD12 1 1
1 1420 1 1 101 LEU HD13 H -10.460 2.829 -8.206 1.00 . A A . 96 LEU HD13 1 1
1 1421 1 1 101 LEU HD21 H -7.660 1.141 -10.951 1.00 . A A . 96 LEU HD21 1 1
1 1422 1 1 101 LEU HD22 H -8.459 2.680 -11.270 1.00 . A A . 96 LEU HD22 1 1
1 1423 1 1 101 LEU HD23 H -7.237 2.572 -9.986 1.00 . A A . 96 LEU HD23 1 1
1 1424 1 1 101 LEU HG H -10.014 1.350 -10.045 1.00 . A A . 96 LEU HG 1 1
1 1425 1 1 101 LEU N N -6.440 -0.054 -8.718 1.00 . A A . 96 LEU N 1 1
1 1426 1 1 101 LEU O O -7.768 -1.365 -6.523 1.00 . A A . 96 LEU O 1 1
1 1427 1 1 102 ILE C C -8.213 0.383 -3.134 1.00 . A A . 97 ILE C 1 1
1 1428 1 1 102 ILE CA C -7.107 -0.162 -4.047 1.00 . A A . 97 ILE CA 1 1
1 1429 1 1 102 ILE CB C -5.705 -0.013 -3.401 1.00 . A A . 97 ILE CB 1 1
1 1430 1 1 102 ILE CD1 C -4.186 -0.426 -5.498 1.00 . A A . 97 ILE CD1 1 1
1 1431 1 1 102 ILE CG1 C -4.620 -0.866 -4.097 1.00 . A A . 97 ILE CG1 1 1
1 1432 1 1 102 ILE CG2 C -5.717 -0.456 -1.923 1.00 . A A . 97 ILE CG2 1 1
1 1433 1 1 102 ILE H H -6.844 1.449 -5.426 1.00 . A A . 97 ILE H 1 1
1 1434 1 1 102 ILE HA H -7.288 -1.225 -4.171 1.00 . A A . 97 ILE HA 1 1
1 1435 1 1 102 ILE HB H -5.406 1.037 -3.433 1.00 . A A . 97 ILE HB 1 1
1 1436 1 1 102 ILE HD11 H -4.924 -0.728 -6.233 1.00 . A A . 97 ILE HD11 1 1
1 1437 1 1 102 ILE HD12 H -4.046 0.655 -5.530 1.00 . A A . 97 ILE HD12 1 1
1 1438 1 1 102 ILE HD13 H -3.247 -0.919 -5.749 1.00 . A A . 97 ILE HD13 1 1
1 1439 1 1 102 ILE HG12 H -3.724 -0.842 -3.480 1.00 . A A . 97 ILE HG12 1 1
1 1440 1 1 102 ILE HG13 H -4.967 -1.897 -4.149 1.00 . A A . 97 ILE HG13 1 1
1 1441 1 1 102 ILE HG21 H -6.095 -1.475 -1.844 1.00 . A A . 97 ILE HG21 1 1
1 1442 1 1 102 ILE HG22 H -4.711 -0.413 -1.503 1.00 . A A . 97 ILE HG22 1 1
1 1443 1 1 102 ILE HG23 H -6.342 0.209 -1.325 1.00 . A A . 97 ILE HG23 1 1
1 1444 1 1 102 ILE N N -7.147 0.479 -5.371 1.00 . A A . 97 ILE N 1 1
1 1445 1 1 102 ILE O O -8.281 1.587 -2.891 1.00 . A A . 97 ILE O 1 1
1 1446 1 1 103 CYS C C -9.281 -0.231 -0.120 1.00 . A A . 98 CYS C 1 1
1 1447 1 1 103 CYS CA C -9.974 -0.113 -1.491 1.00 . A A . 98 CYS CA 1 1
1 1448 1 1 103 CYS CB C -11.282 -0.913 -1.606 1.00 . A A . 98 CYS CB 1 1
1 1449 1 1 103 CYS H H -8.896 -1.482 -2.728 1.00 . A A . 98 CYS H 1 1
1 1450 1 1 103 CYS HA H -10.248 0.935 -1.618 1.00 . A A . 98 CYS HA 1 1
1 1451 1 1 103 CYS HB2 H -11.951 -0.629 -0.790 1.00 . A A . 98 CYS HB2 1 1
1 1452 1 1 103 CYS HB3 H -11.771 -0.674 -2.551 1.00 . A A . 98 CYS HB3 1 1
1 1453 1 1 103 CYS HG H -10.208 -2.686 -0.459 1.00 . A A . 98 CYS HG 1 1
1 1454 1 1 103 CYS N N -9.042 -0.490 -2.558 1.00 . A A . 98 CYS N 1 1
1 1455 1 1 103 CYS O O -8.782 -1.299 0.250 1.00 . A A . 98 CYS O 1 1
1 1456 1 1 103 CYS SG S -10.996 -2.702 -1.546 1.00 . A A . 98 CYS SG 1 1
1 1457 1 1 104 ALA C C -9.376 0.390 3.072 1.00 . A A . 99 ALA C 1 1
1 1458 1 1 104 ALA CA C -8.518 0.932 1.914 1.00 . A A . 99 ALA CA 1 1
1 1459 1 1 104 ALA CB C -8.072 2.379 2.163 1.00 . A A . 99 ALA CB 1 1
1 1460 1 1 104 ALA H H -9.621 1.738 0.285 1.00 . A A . 99 ALA H 1 1
1 1461 1 1 104 ALA HA H -7.617 0.320 1.844 1.00 . A A . 99 ALA HA 1 1
1 1462 1 1 104 ALA HB1 H -8.943 3.035 2.232 1.00 . A A . 99 ALA HB1 1 1
1 1463 1 1 104 ALA HB2 H -7.510 2.436 3.097 1.00 . A A . 99 ALA HB2 1 1
1 1464 1 1 104 ALA HB3 H -7.433 2.717 1.346 1.00 . A A . 99 ALA HB3 1 1
1 1465 1 1 104 ALA N N -9.221 0.873 0.632 1.00 . A A . 99 ALA N 1 1
1 1466 1 1 104 ALA O O -10.515 0.823 3.255 1.00 . A A . 99 ALA O 1 1
1 1467 1 1 105 THR C C -8.706 -0.844 6.379 1.00 . A A . 100 THR C 1 1
1 1468 1 1 105 THR CA C -9.434 -1.143 5.058 1.00 . A A . 100 THR CA 1 1
1 1469 1 1 105 THR CB C -9.611 -2.662 4.852 1.00 . A A . 100 THR CB 1 1
1 1470 1 1 105 THR CG2 C -10.550 -2.974 3.685 1.00 . A A . 100 THR CG2 1 1
1 1471 1 1 105 THR H H -7.920 -0.889 3.548 1.00 . A A . 100 THR H 1 1
1 1472 1 1 105 THR HA H -10.431 -0.715 5.195 1.00 . A A . 100 THR HA 1 1
1 1473 1 1 105 THR HB H -10.030 -3.094 5.760 1.00 . A A . 100 THR HB 1 1
1 1474 1 1 105 THR HG1 H -7.666 -2.681 4.558 1.00 . A A . 100 THR HG1 1 1
1 1475 1 1 105 THR HG21 H -10.744 -4.047 3.656 1.00 . A A . 100 THR HG21 1 1
1 1476 1 1 105 THR HG22 H -11.495 -2.451 3.821 1.00 . A A . 100 THR HG22 1 1
1 1477 1 1 105 THR HG23 H -10.102 -2.668 2.739 1.00 . A A . 100 THR HG23 1 1
1 1478 1 1 105 THR N N -8.807 -0.517 3.870 1.00 . A A . 100 THR N 1 1
1 1479 1 1 105 THR O O -9.234 -1.116 7.457 1.00 . A A . 100 THR O 1 1
1 1480 1 1 105 THR OG1 O -8.401 -3.327 4.551 1.00 . A A . 100 THR OG1 1 1
1 1481 1 1 106 HIS C C -6.218 1.732 7.113 1.00 . A A . 101 HIS C 1 1
1 1482 1 1 106 HIS CA C -6.775 0.336 7.444 1.00 . A A . 101 HIS CA 1 1
1 1483 1 1 106 HIS CB C -5.608 -0.610 7.765 1.00 . A A . 101 HIS CB 1 1
1 1484 1 1 106 HIS CD2 C -6.894 -2.530 8.902 1.00 . A A . 101 HIS CD2 1 1
1 1485 1 1 106 HIS CE1 C -5.966 -4.253 7.912 1.00 . A A . 101 HIS CE1 1 1
1 1486 1 1 106 HIS CG C -5.968 -2.053 8.018 1.00 . A A . 101 HIS CG 1 1
1 1487 1 1 106 HIS H H -7.143 -0.043 5.401 1.00 . A A . 101 HIS H 1 1
1 1488 1 1 106 HIS HA H -7.414 0.413 8.325 1.00 . A A . 101 HIS HA 1 1
1 1489 1 1 106 HIS HB2 H -4.895 -0.576 6.939 1.00 . A A . 101 HIS HB2 1 1
1 1490 1 1 106 HIS HB3 H -5.111 -0.230 8.654 1.00 . A A . 101 HIS HB3 1 1
1 1491 1 1 106 HIS HD1 H -4.670 -3.118 6.690 1.00 . A A . 101 HIS HD1 1 1
1 1492 1 1 106 HIS HD2 H -7.502 -1.915 9.546 1.00 . A A . 101 HIS HD2 1 1
1 1493 1 1 106 HIS HE1 H -5.713 -5.263 7.611 1.00 . A A . 101 HIS HE1 1 1
1 1494 1 1 106 HIS N N -7.549 -0.181 6.315 1.00 . A A . 101 HIS N 1 1
1 1495 1 1 106 HIS ND1 N -5.392 -3.146 7.416 1.00 . A A . 101 HIS ND1 1 1
1 1496 1 1 106 HIS NE2 N -6.910 -3.932 8.818 1.00 . A A . 101 HIS NE2 1 1
1 1497 1 1 106 HIS O O -5.911 2.023 5.956 1.00 . A A . 101 HIS O 1 1
1 1498 1 1 107 VAL C C -3.926 3.886 8.330 1.00 . A A . 102 VAL C 1 1
1 1499 1 1 107 VAL CA C -5.433 3.920 8.016 1.00 . A A . 102 VAL CA 1 1
1 1500 1 1 107 VAL CB C -6.213 4.977 8.826 1.00 . A A . 102 VAL CB 1 1
1 1501 1 1 107 VAL CG1 C -7.599 5.206 8.217 1.00 . A A . 102 VAL CG1 1 1
1 1502 1 1 107 VAL CG2 C -6.368 4.623 10.310 1.00 . A A . 102 VAL CG2 1 1
1 1503 1 1 107 VAL H H -6.419 2.315 9.032 1.00 . A A . 102 VAL H 1 1
1 1504 1 1 107 VAL HA H -5.484 4.233 6.973 1.00 . A A . 102 VAL HA 1 1
1 1505 1 1 107 VAL HB H -5.681 5.923 8.759 1.00 . A A . 102 VAL HB 1 1
1 1506 1 1 107 VAL HG11 H -8.225 4.324 8.340 1.00 . A A . 102 VAL HG11 1 1
1 1507 1 1 107 VAL HG12 H -8.071 6.051 8.717 1.00 . A A . 102 VAL HG12 1 1
1 1508 1 1 107 VAL HG13 H -7.505 5.445 7.157 1.00 . A A . 102 VAL HG13 1 1
1 1509 1 1 107 VAL HG21 H -5.391 4.454 10.760 1.00 . A A . 102 VAL HG21 1 1
1 1510 1 1 107 VAL HG22 H -6.843 5.455 10.832 1.00 . A A . 102 VAL HG22 1 1
1 1511 1 1 107 VAL HG23 H -6.994 3.740 10.437 1.00 . A A . 102 VAL HG23 1 1
1 1512 1 1 107 VAL N N -6.068 2.589 8.128 1.00 . A A . 102 VAL N 1 1
1 1513 1 1 107 VAL O O -3.346 2.812 8.496 1.00 . A A . 102 VAL O 1 1
1 1514 1 1 108 GLY C C -1.257 4.618 9.842 1.00 . A A . 103 GLY C 1 1
1 1515 1 1 108 GLY CA C -1.794 5.134 8.503 1.00 . A A . 103 GLY CA 1 1
1 1516 1 1 108 GLY H H -3.760 5.903 8.566 1.00 . A A . 103 GLY H 1 1
1 1517 1 1 108 GLY HA2 H -1.330 4.563 7.698 1.00 . A A . 103 GLY HA2 1 1
1 1518 1 1 108 GLY HA3 H -1.500 6.178 8.403 1.00 . A A . 103 GLY HA3 1 1
1 1519 1 1 108 GLY N N -3.255 5.045 8.383 1.00 . A A . 103 GLY N 1 1
1 1520 1 1 108 GLY O O -0.155 4.067 9.878 1.00 . A A . 103 GLY O 1 1
1 1521 1 1 109 ALA C C -2.237 2.676 12.253 1.00 . A A . 104 ALA C 1 1
1 1522 1 1 109 ALA CA C -1.803 4.159 12.226 1.00 . A A . 104 ALA CA 1 1
1 1523 1 1 109 ALA CB C -2.523 4.990 13.297 1.00 . A A . 104 ALA CB 1 1
1 1524 1 1 109 ALA H H -2.844 5.382 10.821 1.00 . A A . 104 ALA H 1 1
1 1525 1 1 109 ALA HA H -0.735 4.185 12.452 1.00 . A A . 104 ALA HA 1 1
1 1526 1 1 109 ALA HB1 H -3.597 5.009 13.109 1.00 . A A . 104 ALA HB1 1 1
1 1527 1 1 109 ALA HB2 H -2.341 4.556 14.282 1.00 . A A . 104 ALA HB2 1 1
1 1528 1 1 109 ALA HB3 H -2.142 6.013 13.292 1.00 . A A . 104 ALA HB3 1 1
1 1529 1 1 109 ALA N N -2.022 4.793 10.924 1.00 . A A . 104 ALA N 1 1
1 1530 1 1 109 ALA O O -1.472 1.807 12.665 1.00 . A A . 104 ALA O 1 1
1 1531 1 1 110 ASP C C -3.646 -0.039 11.029 1.00 . A A . 105 ASP C 1 1
1 1532 1 1 110 ASP CA C -4.167 1.087 11.952 1.00 . A A . 105 ASP CA 1 1
1 1533 1 1 110 ASP CB C -5.667 1.340 11.725 1.00 . A A . 105 ASP CB 1 1
1 1534 1 1 110 ASP CG C -6.569 0.205 12.215 1.00 . A A . 105 ASP CG 1 1
1 1535 1 1 110 ASP H H -4.031 3.164 11.508 1.00 . A A . 105 ASP H 1 1
1 1536 1 1 110 ASP HA H -4.030 0.737 12.976 1.00 . A A . 105 ASP HA 1 1
1 1537 1 1 110 ASP HB2 H -5.961 2.244 12.260 1.00 . A A . 105 ASP HB2 1 1
1 1538 1 1 110 ASP HB3 H -5.839 1.509 10.661 1.00 . A A . 105 ASP HB3 1 1
1 1539 1 1 110 ASP N N -3.473 2.388 11.826 1.00 . A A . 105 ASP N 1 1
1 1540 1 1 110 ASP O O -4.080 -1.188 11.122 1.00 . A A . 105 ASP O 1 1
1 1541 1 1 110 ASP OD1 O -6.388 -0.248 13.373 1.00 . A A . 105 ASP OD1 1 1
1 1542 1 1 110 ASP OD2 O -7.513 -0.164 11.477 1.00 . A A . 105 ASP OD2 1 1
1 1543 1 1 111 THR C C -1.656 -1.924 9.587 1.00 . A A . 106 THR C 1 1
1 1544 1 1 111 THR CA C -2.171 -0.581 9.071 1.00 . A A . 106 THR CA 1 1
1 1545 1 1 111 THR CB C -1.053 0.169 8.332 1.00 . A A . 106 THR CB 1 1
1 1546 1 1 111 THR CG2 C -0.005 0.824 9.226 1.00 . A A . 106 THR CG2 1 1
1 1547 1 1 111 THR H H -2.453 1.263 10.105 1.00 . A A . 106 THR H 1 1
1 1548 1 1 111 THR HA H -2.944 -0.801 8.339 1.00 . A A . 106 THR HA 1 1
1 1549 1 1 111 THR HB H -1.524 0.961 7.779 1.00 . A A . 106 THR HB 1 1
1 1550 1 1 111 THR HG1 H -0.806 -0.517 6.555 1.00 . A A . 106 THR HG1 1 1
1 1551 1 1 111 THR HG21 H 0.465 0.082 9.856 1.00 . A A . 106 THR HG21 1 1
1 1552 1 1 111 THR HG22 H 0.749 1.316 8.613 1.00 . A A . 106 THR HG22 1 1
1 1553 1 1 111 THR HG23 H -0.474 1.573 9.860 1.00 . A A . 106 THR HG23 1 1
1 1554 1 1 111 THR N N -2.751 0.297 10.101 1.00 . A A . 106 THR N 1 1
1 1555 1 1 111 THR O O -1.068 -2.021 10.669 1.00 . A A . 106 THR O 1 1
1 1556 1 1 111 THR OG1 O -0.376 -0.647 7.404 1.00 . A A . 106 THR OG1 1 1
1 1557 1 1 112 THR C C 0.386 -4.173 9.057 1.00 . A A . 107 THR C 1 1
1 1558 1 1 112 THR CA C -1.149 -4.269 9.001 1.00 . A A . 107 THR CA 1 1
1 1559 1 1 112 THR CB C -1.658 -5.310 7.989 1.00 . A A . 107 THR CB 1 1
1 1560 1 1 112 THR CG2 C -0.879 -5.359 6.675 1.00 . A A . 107 THR CG2 1 1
1 1561 1 1 112 THR H H -2.244 -2.810 7.857 1.00 . A A . 107 THR H 1 1
1 1562 1 1 112 THR HA H -1.483 -4.598 9.983 1.00 . A A . 107 THR HA 1 1
1 1563 1 1 112 THR HB H -2.701 -5.082 7.764 1.00 . A A . 107 THR HB 1 1
1 1564 1 1 112 THR HG1 H -2.216 -7.152 8.000 1.00 . A A . 107 THR HG1 1 1
1 1565 1 1 112 THR HG21 H -1.416 -5.982 5.959 1.00 . A A . 107 THR HG21 1 1
1 1566 1 1 112 THR HG22 H -0.785 -4.355 6.268 1.00 . A A . 107 THR HG22 1 1
1 1567 1 1 112 THR HG23 H 0.114 -5.780 6.837 1.00 . A A . 107 THR HG23 1 1
1 1568 1 1 112 THR N N -1.774 -2.961 8.751 1.00 . A A . 107 THR N 1 1
1 1569 1 1 112 THR O O 1.030 -4.964 9.736 1.00 . A A . 107 THR O 1 1
1 1570 1 1 112 THR OG1 O -1.621 -6.600 8.554 1.00 . A A . 107 THR OG1 1 1
1 1571 1 1 113 LEU C C 2.788 -2.509 10.084 1.00 . A A . 108 LEU C 1 1
1 1572 1 1 113 LEU CA C 2.411 -2.789 8.613 1.00 . A A . 108 LEU CA 1 1
1 1573 1 1 113 LEU CB C 2.665 -1.546 7.743 1.00 . A A . 108 LEU CB 1 1
1 1574 1 1 113 LEU CD1 C 4.734 -1.957 6.343 1.00 . A A . 108 LEU CD1 1 1
1 1575 1 1 113 LEU CD2 C 4.228 0.306 7.196 1.00 . A A . 108 LEU CD2 1 1
1 1576 1 1 113 LEU CG C 4.143 -1.182 7.519 1.00 . A A . 108 LEU CG 1 1
1 1577 1 1 113 LEU H H 0.403 -2.473 7.964 1.00 . A A . 108 LEU H 1 1
1 1578 1 1 113 LEU HA H 3.022 -3.616 8.253 1.00 . A A . 108 LEU HA 1 1
1 1579 1 1 113 LEU HB2 H 2.192 -1.681 6.769 1.00 . A A . 108 LEU HB2 1 1
1 1580 1 1 113 LEU HB3 H 2.175 -0.702 8.226 1.00 . A A . 108 LEU HB3 1 1
1 1581 1 1 113 LEU HD11 H 4.170 -1.764 5.430 1.00 . A A . 108 LEU HD11 1 1
1 1582 1 1 113 LEU HD12 H 5.767 -1.638 6.185 1.00 . A A . 108 LEU HD12 1 1
1 1583 1 1 113 LEU HD13 H 4.716 -3.026 6.551 1.00 . A A . 108 LEU HD13 1 1
1 1584 1 1 113 LEU HD21 H 3.931 0.888 8.069 1.00 . A A . 108 LEU HD21 1 1
1 1585 1 1 113 LEU HD22 H 5.250 0.569 6.934 1.00 . A A . 108 LEU HD22 1 1
1 1586 1 1 113 LEU HD23 H 3.579 0.546 6.360 1.00 . A A . 108 LEU HD23 1 1
1 1587 1 1 113 LEU HG H 4.727 -1.377 8.418 1.00 . A A . 108 LEU HG 1 1
1 1588 1 1 113 LEU N N 0.988 -3.131 8.467 1.00 . A A . 108 LEU N 1 1
1 1589 1 1 113 LEU O O 3.824 -2.967 10.563 1.00 . A A . 108 LEU O 1 1
1 1590 1 1 114 SER C C 1.690 -2.844 13.054 1.00 . A A . 109 SER C 1 1
1 1591 1 1 114 SER CA C 2.030 -1.575 12.258 1.00 . A A . 109 SER CA 1 1
1 1592 1 1 114 SER CB C 1.150 -0.392 12.688 1.00 . A A . 109 SER CB 1 1
1 1593 1 1 114 SER H H 1.017 -1.600 10.393 1.00 . A A . 109 SER H 1 1
1 1594 1 1 114 SER HA H 3.059 -1.304 12.482 1.00 . A A . 109 SER HA 1 1
1 1595 1 1 114 SER HB2 H 1.314 0.448 12.010 1.00 . A A . 109 SER HB2 1 1
1 1596 1 1 114 SER HB3 H 0.098 -0.676 12.645 1.00 . A A . 109 SER HB3 1 1
1 1597 1 1 114 SER HG H 0.794 0.639 14.311 1.00 . A A . 109 SER HG 1 1
1 1598 1 1 114 SER N N 1.917 -1.799 10.811 1.00 . A A . 109 SER N 1 1
1 1599 1 1 114 SER O O 2.235 -3.067 14.135 1.00 . A A . 109 SER O 1 1
1 1600 1 1 114 SER OG O 1.487 0.019 14.002 1.00 . A A . 109 SER OG 1 1
1 1601 1 1 115 GLN C C 1.760 -5.985 13.108 1.00 . A A . 110 GLN C 1 1
1 1602 1 1 115 GLN CA C 0.550 -5.021 13.143 1.00 . A A . 110 GLN CA 1 1
1 1603 1 1 115 GLN CB C -0.687 -5.642 12.476 1.00 . A A . 110 GLN CB 1 1
1 1604 1 1 115 GLN CD C -2.304 -6.005 14.345 1.00 . A A . 110 GLN CD 1 1
1 1605 1 1 115 GLN CG C -1.378 -6.688 13.356 1.00 . A A . 110 GLN CG 1 1
1 1606 1 1 115 GLN H H 0.598 -3.583 11.525 1.00 . A A . 110 GLN H 1 1
1 1607 1 1 115 GLN HA H 0.305 -4.829 14.190 1.00 . A A . 110 GLN HA 1 1
1 1608 1 1 115 GLN HB2 H -1.403 -4.854 12.238 1.00 . A A . 110 GLN HB2 1 1
1 1609 1 1 115 GLN HB3 H -0.413 -6.123 11.545 1.00 . A A . 110 GLN HB3 1 1
1 1610 1 1 115 GLN HE21 H -3.725 -5.727 12.934 1.00 . A A . 110 GLN HE21 1 1
1 1611 1 1 115 GLN HE22 H -4.026 -5.041 14.526 1.00 . A A . 110 GLN HE22 1 1
1 1612 1 1 115 GLN HG2 H -1.969 -7.343 12.716 1.00 . A A . 110 GLN HG2 1 1
1 1613 1 1 115 GLN HG3 H -0.647 -7.298 13.886 1.00 . A A . 110 GLN HG3 1 1
1 1614 1 1 115 GLN N N 0.851 -3.727 12.501 1.00 . A A . 110 GLN N 1 1
1 1615 1 1 115 GLN NE2 N -3.445 -5.550 13.893 1.00 . A A . 110 GLN NE2 1 1
1 1616 1 1 115 GLN O O 2.063 -6.662 14.094 1.00 . A A . 110 GLN O 1 1
1 1617 1 1 115 GLN OE1 O -2.000 -5.832 15.516 1.00 . A A . 110 GLN OE1 1 1
1 1618 1 1 116 ILE C C 4.806 -6.485 12.780 1.00 . A A . 111 ILE C 1 1
1 1619 1 1 116 ILE CA C 3.701 -6.819 11.765 1.00 . A A . 111 ILE CA 1 1
1 1620 1 1 116 ILE CB C 4.178 -6.648 10.299 1.00 . A A . 111 ILE CB 1 1
1 1621 1 1 116 ILE CD1 C 3.346 -6.895 7.876 1.00 . A A . 111 ILE CD1 1 1
1 1622 1 1 116 ILE CG1 C 3.211 -7.369 9.330 1.00 . A A . 111 ILE CG1 1 1
1 1623 1 1 116 ILE CG2 C 5.608 -7.176 10.070 1.00 . A A . 111 ILE CG2 1 1
1 1624 1 1 116 ILE H H 2.124 -5.485 11.197 1.00 . A A . 111 ILE H 1 1
1 1625 1 1 116 ILE HA H 3.445 -7.869 11.916 1.00 . A A . 111 ILE HA 1 1
1 1626 1 1 116 ILE HB H 4.178 -5.582 10.066 1.00 . A A . 111 ILE HB 1 1
1 1627 1 1 116 ILE HD11 H 3.270 -5.810 7.829 1.00 . A A . 111 ILE HD11 1 1
1 1628 1 1 116 ILE HD12 H 4.298 -7.211 7.453 1.00 . A A . 111 ILE HD12 1 1
1 1629 1 1 116 ILE HD13 H 2.541 -7.321 7.281 1.00 . A A . 111 ILE HD13 1 1
1 1630 1 1 116 ILE HG12 H 3.381 -8.446 9.375 1.00 . A A . 111 ILE HG12 1 1
1 1631 1 1 116 ILE HG13 H 2.182 -7.198 9.639 1.00 . A A . 111 ILE HG13 1 1
1 1632 1 1 116 ILE HG21 H 5.665 -8.233 10.336 1.00 . A A . 111 ILE HG21 1 1
1 1633 1 1 116 ILE HG22 H 5.897 -7.060 9.026 1.00 . A A . 111 ILE HG22 1 1
1 1634 1 1 116 ILE HG23 H 6.325 -6.610 10.663 1.00 . A A . 111 ILE HG23 1 1
1 1635 1 1 116 ILE N N 2.493 -6.004 11.988 1.00 . A A . 111 ILE N 1 1
1 1636 1 1 116 ILE O O 5.386 -7.395 13.372 1.00 . A A . 111 ILE O 1 1
1 1637 1 1 117 VAL C C 5.917 -5.174 15.476 1.00 . A A . 112 VAL C 1 1
1 1638 1 1 117 VAL CA C 6.162 -4.811 14.000 1.00 . A A . 112 VAL CA 1 1
1 1639 1 1 117 VAL CB C 6.568 -3.339 13.840 1.00 . A A . 112 VAL CB 1 1
1 1640 1 1 117 VAL CG1 C 7.283 -3.120 12.499 1.00 . A A . 112 VAL CG1 1 1
1 1641 1 1 117 VAL CG2 C 5.408 -2.351 13.928 1.00 . A A . 112 VAL CG2 1 1
1 1642 1 1 117 VAL H H 4.613 -4.469 12.552 1.00 . A A . 112 VAL H 1 1
1 1643 1 1 117 VAL HA H 7.042 -5.392 13.730 1.00 . A A . 112 VAL HA 1 1
1 1644 1 1 117 VAL HB H 7.254 -3.111 14.647 1.00 . A A . 112 VAL HB 1 1
1 1645 1 1 117 VAL HG11 H 7.721 -2.121 12.483 1.00 . A A . 112 VAL HG11 1 1
1 1646 1 1 117 VAL HG12 H 8.083 -3.849 12.375 1.00 . A A . 112 VAL HG12 1 1
1 1647 1 1 117 VAL HG13 H 6.581 -3.219 11.671 1.00 . A A . 112 VAL HG13 1 1
1 1648 1 1 117 VAL HG21 H 4.872 -2.485 14.868 1.00 . A A . 112 VAL HG21 1 1
1 1649 1 1 117 VAL HG22 H 5.800 -1.335 13.882 1.00 . A A . 112 VAL HG22 1 1
1 1650 1 1 117 VAL HG23 H 4.734 -2.505 13.091 1.00 . A A . 112 VAL HG23 1 1
1 1651 1 1 117 VAL N N 5.083 -5.207 13.064 1.00 . A A . 112 VAL N 1 1
1 1652 1 1 117 VAL O O 6.824 -5.077 16.303 1.00 . A A . 112 VAL O 1 1
1 1653 1 1 118 LYS C C 4.964 -7.729 17.148 1.00 . A A . 113 LYS C 1 1
1 1654 1 1 118 LYS CA C 4.421 -6.288 17.112 1.00 . A A . 113 LYS CA 1 1
1 1655 1 1 118 LYS CB C 2.913 -6.295 17.393 1.00 . A A . 113 LYS CB 1 1
1 1656 1 1 118 LYS CD C 0.770 -4.945 17.543 1.00 . A A . 113 LYS CD 1 1
1 1657 1 1 118 LYS CE C 0.328 -5.466 18.905 1.00 . A A . 113 LYS CE 1 1
1 1658 1 1 118 LYS CG C 2.296 -4.890 17.472 1.00 . A A . 113 LYS CG 1 1
1 1659 1 1 118 LYS H H 4.071 -5.784 15.055 1.00 . A A . 113 LYS H 1 1
1 1660 1 1 118 LYS HA H 4.898 -5.735 17.921 1.00 . A A . 113 LYS HA 1 1
1 1661 1 1 118 LYS HB2 H 2.408 -6.870 16.619 1.00 . A A . 113 LYS HB2 1 1
1 1662 1 1 118 LYS HB3 H 2.751 -6.801 18.346 1.00 . A A . 113 LYS HB3 1 1
1 1663 1 1 118 LYS HD2 H 0.373 -3.942 17.396 1.00 . A A . 113 LYS HD2 1 1
1 1664 1 1 118 LYS HD3 H 0.403 -5.596 16.750 1.00 . A A . 113 LYS HD3 1 1
1 1665 1 1 118 LYS HE2 H 0.907 -6.362 19.129 1.00 . A A . 113 LYS HE2 1 1
1 1666 1 1 118 LYS HE3 H 0.568 -4.706 19.651 1.00 . A A . 113 LYS HE3 1 1
1 1667 1 1 118 LYS HG2 H 2.697 -4.357 18.334 1.00 . A A . 113 LYS HG2 1 1
1 1668 1 1 118 LYS HG3 H 2.544 -4.331 16.581 1.00 . A A . 113 LYS HG3 1 1
1 1669 1 1 118 LYS HZ1 H -1.685 -4.995 18.660 1.00 . A A . 113 LYS HZ1 1 1
1 1670 1 1 118 LYS HZ2 H -1.309 -6.569 18.294 1.00 . A A . 113 LYS HZ2 1 1
1 1671 1 1 118 LYS HZ3 H -1.400 -6.104 19.851 1.00 . A A . 113 LYS HZ3 1 1
1 1672 1 1 118 LYS N N 4.710 -5.629 15.820 1.00 . A A . 113 LYS N 1 1
1 1673 1 1 118 LYS NZ N -1.115 -5.793 18.927 1.00 . A A . 113 LYS NZ 1 1
1 1674 1 1 118 LYS O O 5.459 -8.188 18.176 1.00 . A A . 113 LYS O 1 1
1 1675 1 1 119 LEU C C 6.796 -9.950 15.533 1.00 . A A . 114 LEU C 1 1
1 1676 1 1 119 LEU CA C 5.277 -9.821 15.773 1.00 . A A . 114 LEU CA 1 1
1 1677 1 1 119 LEU CB C 4.461 -10.351 14.566 1.00 . A A . 114 LEU CB 1 1
1 1678 1 1 119 LEU CD1 C 3.087 -12.113 13.451 1.00 . A A . 114 LEU CD1 1 1
1 1679 1 1 119 LEU CD2 C 4.931 -12.820 14.934 1.00 . A A . 114 LEU CD2 1 1
1 1680 1 1 119 LEU CG C 3.861 -11.754 14.722 1.00 . A A . 114 LEU CG 1 1
1 1681 1 1 119 LEU H H 4.692 -7.889 15.180 1.00 . A A . 114 LEU H 1 1
1 1682 1 1 119 LEU HA H 5.041 -10.414 16.662 1.00 . A A . 114 LEU HA 1 1
1 1683 1 1 119 LEU HB2 H 3.617 -9.685 14.381 1.00 . A A . 114 LEU HB2 1 1
1 1684 1 1 119 LEU HB3 H 5.089 -10.342 13.674 1.00 . A A . 114 LEU HB3 1 1
1 1685 1 1 119 LEU HD11 H 2.642 -13.102 13.555 1.00 . A A . 114 LEU HD11 1 1
1 1686 1 1 119 LEU HD12 H 2.286 -11.390 13.291 1.00 . A A . 114 LEU HD12 1 1
1 1687 1 1 119 LEU HD13 H 3.752 -12.107 12.587 1.00 . A A . 114 LEU HD13 1 1
1 1688 1 1 119 LEU HD21 H 5.424 -12.665 15.892 1.00 . A A . 114 LEU HD21 1 1
1 1689 1 1 119 LEU HD22 H 4.472 -13.808 14.945 1.00 . A A . 114 LEU HD22 1 1
1 1690 1 1 119 LEU HD23 H 5.658 -12.767 14.126 1.00 . A A . 114 LEU HD23 1 1
1 1691 1 1 119 LEU HG H 3.175 -11.750 15.567 1.00 . A A . 114 LEU HG 1 1
1 1692 1 1 119 LEU N N 4.845 -8.435 16.017 1.00 . A A . 114 LEU N 1 1
1 1693 1 1 119 LEU O O 7.438 -10.887 16.010 1.00 . A A . 114 LEU O 1 1
1 1694 1 1 120 VAL C C 9.693 -8.598 15.595 1.00 . A A . 115 VAL C 1 1
1 1695 1 1 120 VAL CA C 8.805 -8.966 14.402 1.00 . A A . 115 VAL CA 1 1
1 1696 1 1 120 VAL CB C 9.029 -8.014 13.204 1.00 . A A . 115 VAL CB 1 1
1 1697 1 1 120 VAL CG1 C 10.503 -7.802 12.825 1.00 . A A . 115 VAL CG1 1 1
1 1698 1 1 120 VAL CG2 C 8.344 -8.569 11.949 1.00 . A A . 115 VAL CG2 1 1
1 1699 1 1 120 VAL H H 6.760 -8.311 14.360 1.00 . A A . 115 VAL H 1 1
1 1700 1 1 120 VAL HA H 9.114 -9.963 14.089 1.00 . A A . 115 VAL HA 1 1
1 1701 1 1 120 VAL HB H 8.595 -7.042 13.440 1.00 . A A . 115 VAL HB 1 1
1 1702 1 1 120 VAL HG11 H 10.983 -8.760 12.632 1.00 . A A . 115 VAL HG11 1 1
1 1703 1 1 120 VAL HG12 H 10.575 -7.179 11.933 1.00 . A A . 115 VAL HG12 1 1
1 1704 1 1 120 VAL HG13 H 11.038 -7.294 13.627 1.00 . A A . 115 VAL HG13 1 1
1 1705 1 1 120 VAL HG21 H 8.451 -7.865 11.124 1.00 . A A . 115 VAL HG21 1 1
1 1706 1 1 120 VAL HG22 H 8.795 -9.518 11.663 1.00 . A A . 115 VAL HG22 1 1
1 1707 1 1 120 VAL HG23 H 7.282 -8.728 12.128 1.00 . A A . 115 VAL HG23 1 1
1 1708 1 1 120 VAL N N 7.370 -9.014 14.765 1.00 . A A . 115 VAL N 1 1
1 1709 1 1 120 VAL O O 10.862 -8.962 15.622 1.00 . A A . 115 VAL O 1 1
1 1710 1 1 121 GLU C C 10.234 -9.035 18.555 1.00 . A A . 116 GLU C 1 1
1 1711 1 1 121 GLU CA C 9.821 -7.705 17.900 1.00 . A A . 116 GLU CA 1 1
1 1712 1 1 121 GLU CB C 8.842 -6.880 18.748 1.00 . A A . 116 GLU CB 1 1
1 1713 1 1 121 GLU CD C 8.379 -5.310 20.604 1.00 . A A . 116 GLU CD 1 1
1 1714 1 1 121 GLU CG C 9.384 -6.332 20.064 1.00 . A A . 116 GLU CG 1 1
1 1715 1 1 121 GLU H H 8.177 -7.680 16.553 1.00 . A A . 116 GLU H 1 1
1 1716 1 1 121 GLU HA H 10.738 -7.132 17.737 1.00 . A A . 116 GLU HA 1 1
1 1717 1 1 121 GLU HB2 H 8.530 -6.026 18.148 1.00 . A A . 116 GLU HB2 1 1
1 1718 1 1 121 GLU HB3 H 7.953 -7.476 18.957 1.00 . A A . 116 GLU HB3 1 1
1 1719 1 1 121 GLU HG2 H 9.521 -7.149 20.774 1.00 . A A . 116 GLU HG2 1 1
1 1720 1 1 121 GLU HG3 H 10.344 -5.849 19.884 1.00 . A A . 116 GLU HG3 1 1
1 1721 1 1 121 GLU N N 9.147 -7.944 16.619 1.00 . A A . 116 GLU N 1 1
1 1722 1 1 121 GLU O O 11.422 -9.321 18.708 1.00 . A A . 116 GLU O 1 1
1 1723 1 1 121 GLU OE1 O 7.403 -5.712 21.275 1.00 . A A . 116 GLU OE1 1 1
1 1724 1 1 121 GLU OE2 O 8.513 -4.103 20.280 1.00 . A A . 116 GLU OE2 1 1
1 1725 1 1 122 GLU C C 10.275 -12.231 18.426 1.00 . A A . 117 GLU C 1 1
1 1726 1 1 122 GLU CA C 9.530 -11.262 19.368 1.00 . A A . 117 GLU CA 1 1
1 1727 1 1 122 GLU CB C 8.213 -11.877 19.868 1.00 . A A . 117 GLU CB 1 1
1 1728 1 1 122 GLU CD C 7.042 -11.974 22.116 1.00 . A A . 117 GLU CD 1 1
1 1729 1 1 122 GLU CG C 7.597 -11.063 21.018 1.00 . A A . 117 GLU CG 1 1
1 1730 1 1 122 GLU H H 8.345 -9.564 19.018 1.00 . A A . 117 GLU H 1 1
1 1731 1 1 122 GLU HA H 10.185 -11.152 20.234 1.00 . A A . 117 GLU HA 1 1
1 1732 1 1 122 GLU HB2 H 7.496 -11.941 19.044 1.00 . A A . 117 GLU HB2 1 1
1 1733 1 1 122 GLU HB3 H 8.421 -12.884 20.227 1.00 . A A . 117 GLU HB3 1 1
1 1734 1 1 122 GLU HG2 H 8.345 -10.392 21.447 1.00 . A A . 117 GLU HG2 1 1
1 1735 1 1 122 GLU HG3 H 6.799 -10.444 20.611 1.00 . A A . 117 GLU HG3 1 1
1 1736 1 1 122 GLU N N 9.274 -9.916 18.836 1.00 . A A . 117 GLU N 1 1
1 1737 1 1 122 GLU O O 10.573 -13.357 18.840 1.00 . A A . 117 GLU O 1 1
1 1738 1 1 122 GLU OE1 O 5.997 -12.637 21.890 1.00 . A A . 117 GLU OE1 1 1
1 1739 1 1 122 GLU OE2 O 7.648 -12.047 23.214 1.00 . A A . 117 GLU OE2 1 1
1 1740 1 1 123 ALA C C 12.809 -12.800 16.623 1.00 . A A . 118 ALA C 1 1
1 1741 1 1 123 ALA CA C 11.318 -12.704 16.244 1.00 . A A . 118 ALA CA 1 1
1 1742 1 1 123 ALA CB C 11.160 -12.168 14.816 1.00 . A A . 118 ALA CB 1 1
1 1743 1 1 123 ALA H H 10.274 -10.944 16.850 1.00 . A A . 118 ALA H 1 1
1 1744 1 1 123 ALA HA H 10.903 -13.712 16.274 1.00 . A A . 118 ALA HA 1 1
1 1745 1 1 123 ALA HB1 H 11.659 -11.207 14.722 1.00 . A A . 118 ALA HB1 1 1
1 1746 1 1 123 ALA HB2 H 11.612 -12.867 14.112 1.00 . A A . 118 ALA HB2 1 1
1 1747 1 1 123 ALA HB3 H 10.110 -12.043 14.566 1.00 . A A . 118 ALA HB3 1 1
1 1748 1 1 123 ALA N N 10.552 -11.862 17.168 1.00 . A A . 118 ALA N 1 1
1 1749 1 1 123 ALA O O 13.433 -13.837 16.377 1.00 . A A . 118 ALA O 1 1
1 1750 1 1 124 GLN C C 15.149 -12.463 18.871 1.00 . A A . 119 GLN C 1 1
1 1751 1 1 124 GLN CA C 14.791 -11.653 17.618 1.00 . A A . 119 GLN CA 1 1
1 1752 1 1 124 GLN CB C 15.219 -10.174 17.708 1.00 . A A . 119 GLN CB 1 1
1 1753 1 1 124 GLN CD C 14.273 -9.235 15.574 1.00 . A A . 119 GLN CD 1 1
1 1754 1 1 124 GLN CG C 15.533 -9.564 16.331 1.00 . A A . 119 GLN CG 1 1
1 1755 1 1 124 GLN H H 12.793 -10.918 17.327 1.00 . A A . 119 GLN H 1 1
1 1756 1 1 124 GLN HA H 15.392 -12.112 16.832 1.00 . A A . 119 GLN HA 1 1
1 1757 1 1 124 GLN HB2 H 14.450 -9.587 18.220 1.00 . A A . 119 GLN HB2 1 1
1 1758 1 1 124 GLN HB3 H 16.131 -10.094 18.286 1.00 . A A . 119 GLN HB3 1 1
1 1759 1 1 124 GLN HE21 H 13.942 -7.673 16.790 1.00 . A A . 119 GLN HE21 1 1
1 1760 1 1 124 GLN HE22 H 12.608 -8.284 15.809 1.00 . A A . 119 GLN HE22 1 1
1 1761 1 1 124 GLN HG2 H 16.064 -8.628 16.471 1.00 . A A . 119 GLN HG2 1 1
1 1762 1 1 124 GLN HG3 H 16.142 -10.244 15.741 1.00 . A A . 119 GLN HG3 1 1
1 1763 1 1 124 GLN N N 13.380 -11.736 17.202 1.00 . A A . 119 GLN N 1 1
1 1764 1 1 124 GLN NE2 N 13.587 -8.216 16.014 1.00 . A A . 119 GLN NE2 1 1
1 1765 1 1 124 GLN O O 16.360 -12.539 19.167 1.00 . A A . 119 GLN O 1 1
1 1766 1 1 124 GLN OE1 O 13.862 -9.919 14.647 1.00 . A A . 119 GLN OE1 1 1
2 1767 1 1 6 SER C C 17.204 -3.973 12.523 1.00 . A A . 1 SER C 1 1
2 1768 1 1 6 SER CA C 17.065 -5.291 13.299 1.00 . A A . 1 SER CA 1 1
2 1769 1 1 6 SER CB C 18.073 -5.352 14.451 1.00 . A A . 1 SER CB 1 1
2 1770 1 1 6 SER H H 18.101 -6.865 12.286 1.00 . A A . 1 SER H 1 1
2 1771 1 1 6 SER HA H 16.074 -5.273 13.755 1.00 . A A . 1 SER HA 1 1
2 1772 1 1 6 SER HB2 H 18.073 -4.400 14.984 1.00 . A A . 1 SER HB2 1 1
2 1773 1 1 6 SER HB3 H 17.772 -6.139 15.144 1.00 . A A . 1 SER HB3 1 1
2 1774 1 1 6 SER HG H 19.960 -5.583 14.776 1.00 . A A . 1 SER HG 1 1
2 1775 1 1 6 SER N N 17.174 -6.502 12.464 1.00 . A A . 1 SER N 1 1
2 1776 1 1 6 SER O O 16.645 -2.958 12.942 1.00 . A A . 1 SER O 1 1
2 1777 1 1 6 SER OG O 19.381 -5.628 13.986 1.00 . A A . 1 SER OG 1 1
2 1778 1 1 7 GLU C C 16.576 -2.799 9.642 1.00 . A A . 2 GLU C 1 1
2 1779 1 1 7 GLU CA C 17.898 -2.848 10.425 1.00 . A A . 2 GLU CA 1 1
2 1780 1 1 7 GLU CB C 19.106 -2.983 9.478 1.00 . A A . 2 GLU CB 1 1
2 1781 1 1 7 GLU CD C 20.765 -1.799 7.962 1.00 . A A . 2 GLU CD 1 1
2 1782 1 1 7 GLU CG C 19.476 -1.663 8.785 1.00 . A A . 2 GLU CG 1 1
2 1783 1 1 7 GLU H H 18.303 -4.845 11.067 1.00 . A A . 2 GLU H 1 1
2 1784 1 1 7 GLU HA H 17.993 -1.916 10.985 1.00 . A A . 2 GLU HA 1 1
2 1785 1 1 7 GLU HB2 H 19.964 -3.326 10.055 1.00 . A A . 2 GLU HB2 1 1
2 1786 1 1 7 GLU HB3 H 18.897 -3.733 8.716 1.00 . A A . 2 GLU HB3 1 1
2 1787 1 1 7 GLU HG2 H 18.653 -1.354 8.138 1.00 . A A . 2 GLU HG2 1 1
2 1788 1 1 7 GLU HG3 H 19.620 -0.889 9.544 1.00 . A A . 2 GLU HG3 1 1
2 1789 1 1 7 GLU N N 17.882 -3.975 11.372 1.00 . A A . 2 GLU N 1 1
2 1790 1 1 7 GLU O O 16.012 -1.726 9.431 1.00 . A A . 2 GLU O 1 1
2 1791 1 1 7 GLU OE1 O 21.860 -1.940 8.566 1.00 . A A . 2 GLU OE1 1 1
2 1792 1 1 7 GLU OE2 O 20.705 -1.742 6.707 1.00 . A A . 2 GLU OE2 1 1
2 1793 1 1 8 ALA C C 13.624 -3.488 9.683 1.00 . A A . 3 ALA C 1 1
2 1794 1 1 8 ALA CA C 14.682 -4.107 8.747 1.00 . A A . 3 ALA CA 1 1
2 1795 1 1 8 ALA CB C 14.403 -5.586 8.446 1.00 . A A . 3 ALA CB 1 1
2 1796 1 1 8 ALA H H 16.561 -4.806 9.534 1.00 . A A . 3 ALA H 1 1
2 1797 1 1 8 ALA HA H 14.652 -3.560 7.805 1.00 . A A . 3 ALA HA 1 1
2 1798 1 1 8 ALA HB1 H 13.450 -5.679 7.924 1.00 . A A . 3 ALA HB1 1 1
2 1799 1 1 8 ALA HB2 H 15.194 -5.990 7.814 1.00 . A A . 3 ALA HB2 1 1
2 1800 1 1 8 ALA HB3 H 14.358 -6.163 9.367 1.00 . A A . 3 ALA HB3 1 1
2 1801 1 1 8 ALA N N 16.024 -3.975 9.310 1.00 . A A . 3 ALA N 1 1
2 1802 1 1 8 ALA O O 12.848 -2.638 9.248 1.00 . A A . 3 ALA O 1 1
2 1803 1 1 9 LEU C C 12.721 -1.744 12.049 1.00 . A A . 4 LEU C 1 1
2 1804 1 1 9 LEU CA C 12.750 -3.290 12.006 1.00 . A A . 4 LEU CA 1 1
2 1805 1 1 9 LEU CB C 13.181 -3.862 13.375 1.00 . A A . 4 LEU CB 1 1
2 1806 1 1 9 LEU CD1 C 11.036 -4.688 14.410 1.00 . A A . 4 LEU CD1 1 1
2 1807 1 1 9 LEU CD2 C 12.815 -3.862 15.879 1.00 . A A . 4 LEU CD2 1 1
2 1808 1 1 9 LEU CG C 12.161 -3.667 14.514 1.00 . A A . 4 LEU CG 1 1
2 1809 1 1 9 LEU H H 14.230 -4.631 11.221 1.00 . A A . 4 LEU H 1 1
2 1810 1 1 9 LEU HA H 11.743 -3.635 11.764 1.00 . A A . 4 LEU HA 1 1
2 1811 1 1 9 LEU HB2 H 13.385 -4.928 13.277 1.00 . A A . 4 LEU HB2 1 1
2 1812 1 1 9 LEU HB3 H 14.108 -3.381 13.668 1.00 . A A . 4 LEU HB3 1 1
2 1813 1 1 9 LEU HD11 H 11.450 -5.692 14.498 1.00 . A A . 4 LEU HD11 1 1
2 1814 1 1 9 LEU HD12 H 10.315 -4.517 15.208 1.00 . A A . 4 LEU HD12 1 1
2 1815 1 1 9 LEU HD13 H 10.547 -4.598 13.446 1.00 . A A . 4 LEU HD13 1 1
2 1816 1 1 9 LEU HD21 H 12.071 -3.747 16.667 1.00 . A A . 4 LEU HD21 1 1
2 1817 1 1 9 LEU HD22 H 13.268 -4.850 15.943 1.00 . A A . 4 LEU HD22 1 1
2 1818 1 1 9 LEU HD23 H 13.583 -3.102 16.024 1.00 . A A . 4 LEU HD23 1 1
2 1819 1 1 9 LEU HG H 11.740 -2.663 14.480 1.00 . A A . 4 LEU HG 1 1
2 1820 1 1 9 LEU N N 13.658 -3.830 10.979 1.00 . A A . 4 LEU N 1 1
2 1821 1 1 9 LEU O O 11.679 -1.162 12.363 1.00 . A A . 4 LEU O 1 1
2 1822 1 1 10 ALA C C 13.330 0.788 10.150 1.00 . A A . 5 ALA C 1 1
2 1823 1 1 10 ALA CA C 13.897 0.368 11.523 1.00 . A A . 5 ALA CA 1 1
2 1824 1 1 10 ALA CB C 15.338 0.853 11.734 1.00 . A A . 5 ALA CB 1 1
2 1825 1 1 10 ALA H H 14.610 -1.623 11.368 1.00 . A A . 5 ALA H 1 1
2 1826 1 1 10 ALA HA H 13.269 0.844 12.280 1.00 . A A . 5 ALA HA 1 1
2 1827 1 1 10 ALA HB1 H 15.686 0.563 12.725 1.00 . A A . 5 ALA HB1 1 1
2 1828 1 1 10 ALA HB2 H 16.003 0.419 10.986 1.00 . A A . 5 ALA HB2 1 1
2 1829 1 1 10 ALA HB3 H 15.374 1.940 11.652 1.00 . A A . 5 ALA HB3 1 1
2 1830 1 1 10 ALA N N 13.841 -1.081 11.737 1.00 . A A . 5 ALA N 1 1
2 1831 1 1 10 ALA O O 12.431 1.633 10.075 1.00 . A A . 5 ALA O 1 1
2 1832 1 1 11 LYS C C 11.992 0.416 7.392 1.00 . A A . 6 LYS C 1 1
2 1833 1 1 11 LYS CA C 13.495 0.510 7.664 1.00 . A A . 6 LYS CA 1 1
2 1834 1 1 11 LYS CB C 14.316 -0.387 6.720 1.00 . A A . 6 LYS CB 1 1
2 1835 1 1 11 LYS CD C 14.967 -0.727 4.265 1.00 . A A . 6 LYS CD 1 1
2 1836 1 1 11 LYS CE C 14.400 -0.550 2.854 1.00 . A A . 6 LYS CE 1 1
2 1837 1 1 11 LYS CG C 13.964 -0.117 5.248 1.00 . A A . 6 LYS CG 1 1
2 1838 1 1 11 LYS H H 14.577 -0.499 9.217 1.00 . A A . 6 LYS H 1 1
2 1839 1 1 11 LYS HA H 13.779 1.540 7.439 1.00 . A A . 6 LYS HA 1 1
2 1840 1 1 11 LYS HB2 H 15.378 -0.182 6.879 1.00 . A A . 6 LYS HB2 1 1
2 1841 1 1 11 LYS HB3 H 14.128 -1.437 6.946 1.00 . A A . 6 LYS HB3 1 1
2 1842 1 1 11 LYS HD2 H 15.923 -0.207 4.355 1.00 . A A . 6 LYS HD2 1 1
2 1843 1 1 11 LYS HD3 H 15.105 -1.788 4.478 1.00 . A A . 6 LYS HD3 1 1
2 1844 1 1 11 LYS HE2 H 13.500 -1.164 2.766 1.00 . A A . 6 LYS HE2 1 1
2 1845 1 1 11 LYS HE3 H 14.107 0.498 2.732 1.00 . A A . 6 LYS HE3 1 1
2 1846 1 1 11 LYS HG2 H 12.976 -0.532 5.045 1.00 . A A . 6 LYS HG2 1 1
2 1847 1 1 11 LYS HG3 H 13.930 0.961 5.078 1.00 . A A . 6 LYS HG3 1 1
2 1848 1 1 11 LYS HZ1 H 15.962 -1.702 2.090 1.00 . A A . 6 LYS HZ1 1 1
2 1849 1 1 11 LYS HZ2 H 14.901 -1.166 0.929 1.00 . A A . 6 LYS HZ2 1 1
2 1850 1 1 11 LYS HZ3 H 15.993 -0.147 1.605 1.00 . A A . 6 LYS HZ3 1 1
2 1851 1 1 11 LYS N N 13.849 0.195 9.062 1.00 . A A . 6 LYS N 1 1
2 1852 1 1 11 LYS NZ N 15.374 -0.927 1.803 1.00 . A A . 6 LYS NZ 1 1
2 1853 1 1 11 LYS O O 11.469 1.263 6.673 1.00 . A A . 6 LYS O 1 1
2 1854 1 1 12 LEU C C 9.004 0.529 8.137 1.00 . A A . 7 LEU C 1 1
2 1855 1 1 12 LEU CA C 9.838 -0.737 7.827 1.00 . A A . 7 LEU CA 1 1
2 1856 1 1 12 LEU CB C 9.390 -1.927 8.709 1.00 . A A . 7 LEU CB 1 1
2 1857 1 1 12 LEU CD1 C 8.154 -3.261 6.936 1.00 . A A . 7 LEU CD1 1 1
2 1858 1 1 12 LEU CD2 C 10.494 -3.889 7.449 1.00 . A A . 7 LEU CD2 1 1
2 1859 1 1 12 LEU CG C 9.212 -3.303 8.033 1.00 . A A . 7 LEU CG 1 1
2 1860 1 1 12 LEU H H 11.804 -1.201 8.567 1.00 . A A . 7 LEU H 1 1
2 1861 1 1 12 LEU HA H 9.647 -0.971 6.780 1.00 . A A . 7 LEU HA 1 1
2 1862 1 1 12 LEU HB2 H 10.096 -2.044 9.532 1.00 . A A . 7 LEU HB2 1 1
2 1863 1 1 12 LEU HB3 H 8.427 -1.676 9.155 1.00 . A A . 7 LEU HB3 1 1
2 1864 1 1 12 LEU HD11 H 8.496 -2.679 6.082 1.00 . A A . 7 LEU HD11 1 1
2 1865 1 1 12 LEU HD12 H 7.931 -4.276 6.606 1.00 . A A . 7 LEU HD12 1 1
2 1866 1 1 12 LEU HD13 H 7.248 -2.819 7.346 1.00 . A A . 7 LEU HD13 1 1
2 1867 1 1 12 LEU HD21 H 11.163 -4.143 8.269 1.00 . A A . 7 LEU HD21 1 1
2 1868 1 1 12 LEU HD22 H 10.269 -4.805 6.902 1.00 . A A . 7 LEU HD22 1 1
2 1869 1 1 12 LEU HD23 H 10.975 -3.176 6.781 1.00 . A A . 7 LEU HD23 1 1
2 1870 1 1 12 LEU HG H 8.855 -3.996 8.795 1.00 . A A . 7 LEU HG 1 1
2 1871 1 1 12 LEU N N 11.285 -0.541 7.995 1.00 . A A . 7 LEU N 1 1
2 1872 1 1 12 LEU O O 8.045 0.814 7.420 1.00 . A A . 7 LEU O 1 1
2 1873 1 1 13 ILE C C 9.162 3.723 8.489 1.00 . A A . 8 ILE C 1 1
2 1874 1 1 13 ILE CA C 8.730 2.613 9.463 1.00 . A A . 8 ILE CA 1 1
2 1875 1 1 13 ILE CB C 8.944 2.995 10.947 1.00 . A A . 8 ILE CB 1 1
2 1876 1 1 13 ILE CD1 C 6.723 1.871 11.737 1.00 . A A . 8 ILE CD1 1 1
2 1877 1 1 13 ILE CG1 C 8.247 1.998 11.901 1.00 . A A . 8 ILE CG1 1 1
2 1878 1 1 13 ILE CG2 C 8.469 4.425 11.260 1.00 . A A . 8 ILE CG2 1 1
2 1879 1 1 13 ILE H H 10.190 1.053 9.695 1.00 . A A . 8 ILE H 1 1
2 1880 1 1 13 ILE HA H 7.658 2.506 9.309 1.00 . A A . 8 ILE HA 1 1
2 1881 1 1 13 ILE HB H 10.013 2.956 11.158 1.00 . A A . 8 ILE HB 1 1
2 1882 1 1 13 ILE HD11 H 6.484 1.381 10.794 1.00 . A A . 8 ILE HD11 1 1
2 1883 1 1 13 ILE HD12 H 6.323 1.268 12.550 1.00 . A A . 8 ILE HD12 1 1
2 1884 1 1 13 ILE HD13 H 6.248 2.850 11.774 1.00 . A A . 8 ILE HD13 1 1
2 1885 1 1 13 ILE HG12 H 8.691 1.015 11.762 1.00 . A A . 8 ILE HG12 1 1
2 1886 1 1 13 ILE HG13 H 8.449 2.301 12.929 1.00 . A A . 8 ILE HG13 1 1
2 1887 1 1 13 ILE HG21 H 7.462 4.593 10.876 1.00 . A A . 8 ILE HG21 1 1
2 1888 1 1 13 ILE HG22 H 8.471 4.594 12.336 1.00 . A A . 8 ILE HG22 1 1
2 1889 1 1 13 ILE HG23 H 9.145 5.152 10.807 1.00 . A A . 8 ILE HG23 1 1
2 1890 1 1 13 ILE N N 9.366 1.309 9.166 1.00 . A A . 8 ILE N 1 1
2 1891 1 1 13 ILE O O 8.354 4.577 8.121 1.00 . A A . 8 ILE O 1 1
2 1892 1 1 14 SER C C 10.278 4.459 5.633 1.00 . A A . 9 SER C 1 1
2 1893 1 1 14 SER CA C 10.912 4.663 7.021 1.00 . A A . 9 SER CA 1 1
2 1894 1 1 14 SER CB C 12.439 4.565 6.918 1.00 . A A . 9 SER CB 1 1
2 1895 1 1 14 SER H H 11.024 2.943 8.282 1.00 . A A . 9 SER H 1 1
2 1896 1 1 14 SER HA H 10.665 5.672 7.355 1.00 . A A . 9 SER HA 1 1
2 1897 1 1 14 SER HB2 H 12.719 3.598 6.498 1.00 . A A . 9 SER HB2 1 1
2 1898 1 1 14 SER HB3 H 12.796 5.349 6.251 1.00 . A A . 9 SER HB3 1 1
2 1899 1 1 14 SER HG H 13.992 4.955 8.022 1.00 . A A . 9 SER HG 1 1
2 1900 1 1 14 SER N N 10.411 3.700 8.014 1.00 . A A . 9 SER N 1 1
2 1901 1 1 14 SER O O 10.168 5.409 4.854 1.00 . A A . 9 SER O 1 1
2 1902 1 1 14 SER OG O 13.053 4.720 8.188 1.00 . A A . 9 SER OG 1 1
2 1903 1 1 15 LEU C C 7.850 3.380 3.743 1.00 . A A . 10 LEU C 1 1
2 1904 1 1 15 LEU CA C 9.235 2.784 4.068 1.00 . A A . 10 LEU CA 1 1
2 1905 1 1 15 LEU CB C 9.125 1.248 4.142 1.00 . A A . 10 LEU CB 1 1
2 1906 1 1 15 LEU CD1 C 10.814 0.517 2.403 1.00 . A A . 10 LEU CD1 1 1
2 1907 1 1 15 LEU CD2 C 8.884 -0.907 2.941 1.00 . A A . 10 LEU CD2 1 1
2 1908 1 1 15 LEU CG C 9.336 0.540 2.798 1.00 . A A . 10 LEU CG 1 1
2 1909 1 1 15 LEU H H 10.014 2.513 6.024 1.00 . A A . 10 LEU H 1 1
2 1910 1 1 15 LEU HA H 9.912 3.056 3.259 1.00 . A A . 10 LEU HA 1 1
2 1911 1 1 15 LEU HB2 H 9.859 0.846 4.838 1.00 . A A . 10 LEU HB2 1 1
2 1912 1 1 15 LEU HB3 H 8.141 0.991 4.542 1.00 . A A . 10 LEU HB3 1 1
2 1913 1 1 15 LEU HD11 H 11.173 1.532 2.237 1.00 . A A . 10 LEU HD11 1 1
2 1914 1 1 15 LEU HD12 H 11.397 0.049 3.194 1.00 . A A . 10 LEU HD12 1 1
2 1915 1 1 15 LEU HD13 H 10.935 -0.049 1.481 1.00 . A A . 10 LEU HD13 1 1
2 1916 1 1 15 LEU HD21 H 7.825 -0.927 3.196 1.00 . A A . 10 LEU HD21 1 1
2 1917 1 1 15 LEU HD22 H 9.036 -1.430 1.998 1.00 . A A . 10 LEU HD22 1 1
2 1918 1 1 15 LEU HD23 H 9.452 -1.400 3.730 1.00 . A A . 10 LEU HD23 1 1
2 1919 1 1 15 LEU HG H 8.750 1.021 2.016 1.00 . A A . 10 LEU HG 1 1
2 1920 1 1 15 LEU N N 9.820 3.236 5.339 1.00 . A A . 10 LEU N 1 1
2 1921 1 1 15 LEU O O 7.383 3.273 2.607 1.00 . A A . 10 LEU O 1 1
2 1922 1 1 16 GLN C C 5.720 5.772 3.801 1.00 . A A . 11 GLN C 1 1
2 1923 1 1 16 GLN CA C 5.799 4.470 4.623 1.00 . A A . 11 GLN CA 1 1
2 1924 1 1 16 GLN CB C 5.206 4.596 6.030 1.00 . A A . 11 GLN CB 1 1
2 1925 1 1 16 GLN CD C 4.123 3.343 7.866 1.00 . A A . 11 GLN CD 1 1
2 1926 1 1 16 GLN CG C 4.798 3.215 6.523 1.00 . A A . 11 GLN CG 1 1
2 1927 1 1 16 GLN H H 7.624 4.015 5.638 1.00 . A A . 11 GLN H 1 1
2 1928 1 1 16 GLN HA H 5.200 3.716 4.115 1.00 . A A . 11 GLN HA 1 1
2 1929 1 1 16 GLN HB2 H 5.926 5.035 6.721 1.00 . A A . 11 GLN HB2 1 1
2 1930 1 1 16 GLN HB3 H 4.301 5.199 6.040 1.00 . A A . 11 GLN HB3 1 1
2 1931 1 1 16 GLN HE21 H 5.121 1.765 8.647 1.00 . A A . 11 GLN HE21 1 1
2 1932 1 1 16 GLN HE22 H 3.891 2.594 9.608 1.00 . A A . 11 GLN HE22 1 1
2 1933 1 1 16 GLN HG2 H 4.084 2.770 5.829 1.00 . A A . 11 GLN HG2 1 1
2 1934 1 1 16 GLN HG3 H 5.669 2.558 6.596 1.00 . A A . 11 GLN HG3 1 1
2 1935 1 1 16 GLN N N 7.173 3.965 4.734 1.00 . A A . 11 GLN N 1 1
2 1936 1 1 16 GLN NE2 N 4.461 2.507 8.797 1.00 . A A . 11 GLN NE2 1 1
2 1937 1 1 16 GLN O O 6.597 6.633 3.910 1.00 . A A . 11 GLN O 1 1
2 1938 1 1 16 GLN OE1 O 3.274 4.189 8.121 1.00 . A A . 11 GLN OE1 1 1
2 1939 1 1 17 ALA C C 3.745 8.224 2.731 1.00 . A A . 12 ALA C 1 1
2 1940 1 1 17 ALA CA C 4.486 7.049 2.059 1.00 . A A . 12 ALA CA 1 1
2 1941 1 1 17 ALA CB C 3.763 6.544 0.804 1.00 . A A . 12 ALA CB 1 1
2 1942 1 1 17 ALA H H 3.958 5.207 2.978 1.00 . A A . 12 ALA H 1 1
2 1943 1 1 17 ALA HA H 5.465 7.420 1.748 1.00 . A A . 12 ALA HA 1 1
2 1944 1 1 17 ALA HB1 H 2.769 6.186 1.069 1.00 . A A . 12 ALA HB1 1 1
2 1945 1 1 17 ALA HB2 H 3.666 7.355 0.080 1.00 . A A . 12 ALA HB2 1 1
2 1946 1 1 17 ALA HB3 H 4.333 5.732 0.348 1.00 . A A . 12 ALA HB3 1 1
2 1947 1 1 17 ALA N N 4.679 5.912 2.970 1.00 . A A . 12 ALA N 1 1
2 1948 1 1 17 ALA O O 3.157 8.058 3.802 1.00 . A A . 12 ALA O 1 1
2 1949 1 1 18 THR C C 1.768 10.922 2.304 1.00 . A A . 13 THR C 1 1
2 1950 1 1 18 THR CA C 3.213 10.646 2.718 1.00 . A A . 13 THR CA 1 1
2 1951 1 1 18 THR CB C 4.083 11.869 2.373 1.00 . A A . 13 THR CB 1 1
2 1952 1 1 18 THR CG2 C 3.794 13.047 3.306 1.00 . A A . 13 THR CG2 1 1
2 1953 1 1 18 THR H H 4.268 9.491 1.237 1.00 . A A . 13 THR H 1 1
2 1954 1 1 18 THR HA H 3.189 10.545 3.805 1.00 . A A . 13 THR HA 1 1
2 1955 1 1 18 THR HB H 3.888 12.171 1.343 1.00 . A A . 13 THR HB 1 1
2 1956 1 1 18 THR HG1 H 5.690 10.915 1.818 1.00 . A A . 13 THR HG1 1 1
2 1957 1 1 18 THR HG21 H 4.462 13.878 3.082 1.00 . A A . 13 THR HG21 1 1
2 1958 1 1 18 THR HG22 H 2.768 13.389 3.169 1.00 . A A . 13 THR HG22 1 1
2 1959 1 1 18 THR HG23 H 3.936 12.744 4.343 1.00 . A A . 13 THR HG23 1 1
2 1960 1 1 18 THR N N 3.769 9.412 2.120 1.00 . A A . 13 THR N 1 1
2 1961 1 1 18 THR O O 0.964 11.306 3.154 1.00 . A A . 13 THR O 1 1
2 1962 1 1 18 THR OG1 O 5.469 11.591 2.497 1.00 . A A . 13 THR OG1 1 1
2 1963 1 1 19 GLU C C -0.669 9.976 -0.214 1.00 . A A . 14 GLU C 1 1
2 1964 1 1 19 GLU CA C 0.102 11.109 0.483 1.00 . A A . 14 GLU CA 1 1
2 1965 1 1 19 GLU CB C 0.224 12.348 -0.427 1.00 . A A . 14 GLU CB 1 1
2 1966 1 1 19 GLU CD C 0.772 13.137 -2.776 1.00 . A A . 14 GLU CD 1 1
2 1967 1 1 19 GLU CG C 1.093 12.132 -1.668 1.00 . A A . 14 GLU CG 1 1
2 1968 1 1 19 GLU H H 2.123 10.376 0.389 1.00 . A A . 14 GLU H 1 1
2 1969 1 1 19 GLU HA H -0.533 11.402 1.317 1.00 . A A . 14 GLU HA 1 1
2 1970 1 1 19 GLU HB2 H -0.769 12.611 -0.776 1.00 . A A . 14 GLU HB2 1 1
2 1971 1 1 19 GLU HB3 H 0.615 13.188 0.150 1.00 . A A . 14 GLU HB3 1 1
2 1972 1 1 19 GLU HG2 H 2.143 12.215 -1.389 1.00 . A A . 14 GLU HG2 1 1
2 1973 1 1 19 GLU HG3 H 0.909 11.132 -2.053 1.00 . A A . 14 GLU HG3 1 1
2 1974 1 1 19 GLU N N 1.416 10.728 1.029 1.00 . A A . 14 GLU N 1 1
2 1975 1 1 19 GLU O O -0.091 8.993 -0.687 1.00 . A A . 14 GLU O 1 1
2 1976 1 1 19 GLU OE1 O 1.167 14.324 -2.667 1.00 . A A . 14 GLU OE1 1 1
2 1977 1 1 19 GLU OE2 O 0.164 12.734 -3.797 1.00 . A A . 14 GLU OE2 1 1
2 1978 1 1 20 ALA C C -3.932 10.096 -1.868 1.00 . A A . 15 ALA C 1 1
2 1979 1 1 20 ALA CA C -2.905 9.277 -1.061 1.00 . A A . 15 ALA CA 1 1
2 1980 1 1 20 ALA CB C -3.598 8.340 -0.062 1.00 . A A . 15 ALA CB 1 1
2 1981 1 1 20 ALA H H -2.398 11.012 0.026 1.00 . A A . 15 ALA H 1 1
2 1982 1 1 20 ALA HA H -2.335 8.671 -1.767 1.00 . A A . 15 ALA HA 1 1
2 1983 1 1 20 ALA HB1 H -4.198 8.926 0.636 1.00 . A A . 15 ALA HB1 1 1
2 1984 1 1 20 ALA HB2 H -4.245 7.647 -0.599 1.00 . A A . 15 ALA HB2 1 1
2 1985 1 1 20 ALA HB3 H -2.849 7.776 0.495 1.00 . A A . 15 ALA HB3 1 1
2 1986 1 1 20 ALA N N -1.990 10.149 -0.325 1.00 . A A . 15 ALA N 1 1
2 1987 1 1 20 ALA O O -4.327 11.189 -1.451 1.00 . A A . 15 ALA O 1 1
2 1988 1 1 21 THR C C -6.761 9.496 -3.781 1.00 . A A . 16 THR C 1 1
2 1989 1 1 21 THR CA C -5.385 10.178 -3.885 1.00 . A A . 16 THR CA 1 1
2 1990 1 1 21 THR CB C -4.874 10.255 -5.332 1.00 . A A . 16 THR CB 1 1
2 1991 1 1 21 THR CG2 C -5.882 10.947 -6.250 1.00 . A A . 16 THR CG2 1 1
2 1992 1 1 21 THR H H -3.930 8.680 -3.274 1.00 . A A . 16 THR H 1 1
2 1993 1 1 21 THR HA H -5.508 11.208 -3.567 1.00 . A A . 16 THR HA 1 1
2 1994 1 1 21 THR HB H -4.673 9.250 -5.705 1.00 . A A . 16 THR HB 1 1
2 1995 1 1 21 THR HG1 H -3.031 10.645 -4.784 1.00 . A A . 16 THR HG1 1 1
2 1996 1 1 21 THR HG21 H -6.795 10.356 -6.326 1.00 . A A . 16 THR HG21 1 1
2 1997 1 1 21 THR HG22 H -6.122 11.938 -5.865 1.00 . A A . 16 THR HG22 1 1
2 1998 1 1 21 THR HG23 H -5.460 11.040 -7.247 1.00 . A A . 16 THR HG23 1 1
2 1999 1 1 21 THR N N -4.386 9.548 -3.000 1.00 . A A . 16 THR N 1 1
2 2000 1 1 21 THR O O -6.947 8.379 -4.268 1.00 . A A . 16 THR O 1 1
2 2001 1 1 21 THR OG1 O -3.685 11.032 -5.406 1.00 . A A . 16 THR OG1 1 1
2 2002 1 1 22 ILE C C -10.001 10.089 -4.123 1.00 . A A . 17 ILE C 1 1
2 2003 1 1 22 ILE CA C -9.115 9.699 -2.937 1.00 . A A . 17 ILE CA 1 1
2 2004 1 1 22 ILE CB C -9.719 10.296 -1.634 1.00 . A A . 17 ILE CB 1 1
2 2005 1 1 22 ILE CD1 C -9.311 10.772 0.883 1.00 . A A . 17 ILE CD1 1 1
2 2006 1 1 22 ILE CG1 C -8.739 10.233 -0.435 1.00 . A A . 17 ILE CG1 1 1
2 2007 1 1 22 ILE CG2 C -11.038 9.562 -1.311 1.00 . A A . 17 ILE CG2 1 1
2 2008 1 1 22 ILE H H -7.568 11.155 -2.951 1.00 . A A . 17 ILE H 1 1
2 2009 1 1 22 ILE HA H -9.101 8.613 -2.851 1.00 . A A . 17 ILE HA 1 1
2 2010 1 1 22 ILE HB H -9.955 11.351 -1.810 1.00 . A A . 17 ILE HB 1 1
2 2011 1 1 22 ILE HD11 H -8.538 10.749 1.648 1.00 . A A . 17 ILE HD11 1 1
2 2012 1 1 22 ILE HD12 H -9.657 11.796 0.749 1.00 . A A . 17 ILE HD12 1 1
2 2013 1 1 22 ILE HD13 H -10.134 10.147 1.226 1.00 . A A . 17 ILE HD13 1 1
2 2014 1 1 22 ILE HG12 H -8.424 9.204 -0.275 1.00 . A A . 17 ILE HG12 1 1
2 2015 1 1 22 ILE HG13 H -7.853 10.825 -0.665 1.00 . A A . 17 ILE HG13 1 1
2 2016 1 1 22 ILE HG21 H -10.834 8.519 -1.076 1.00 . A A . 17 ILE HG21 1 1
2 2017 1 1 22 ILE HG22 H -11.543 10.030 -0.467 1.00 . A A . 17 ILE HG22 1 1
2 2018 1 1 22 ILE HG23 H -11.732 9.611 -2.150 1.00 . A A . 17 ILE HG23 1 1
2 2019 1 1 22 ILE N N -7.741 10.175 -3.170 1.00 . A A . 17 ILE N 1 1
2 2020 1 1 22 ILE O O -10.010 11.258 -4.519 1.00 . A A . 17 ILE O 1 1
2 2021 1 1 23 VAL C C -13.186 9.171 -5.419 1.00 . A A . 18 VAL C 1 1
2 2022 1 1 23 VAL CA C -11.719 9.447 -5.773 1.00 . A A . 18 VAL CA 1 1
2 2023 1 1 23 VAL CB C -11.231 8.775 -7.071 1.00 . A A . 18 VAL CB 1 1
2 2024 1 1 23 VAL CG1 C -12.086 9.172 -8.283 1.00 . A A . 18 VAL CG1 1 1
2 2025 1 1 23 VAL CG2 C -9.774 9.189 -7.336 1.00 . A A . 18 VAL CG2 1 1
2 2026 1 1 23 VAL H H -10.761 8.213 -4.286 1.00 . A A . 18 VAL H 1 1
2 2027 1 1 23 VAL HA H -11.674 10.512 -5.982 1.00 . A A . 18 VAL HA 1 1
2 2028 1 1 23 VAL HB H -11.260 7.695 -6.964 1.00 . A A . 18 VAL HB 1 1
2 2029 1 1 23 VAL HG11 H -12.125 10.258 -8.381 1.00 . A A . 18 VAL HG11 1 1
2 2030 1 1 23 VAL HG12 H -11.661 8.746 -9.192 1.00 . A A . 18 VAL HG12 1 1
2 2031 1 1 23 VAL HG13 H -13.097 8.779 -8.174 1.00 . A A . 18 VAL HG13 1 1
2 2032 1 1 23 VAL HG21 H -9.103 8.645 -6.670 1.00 . A A . 18 VAL HG21 1 1
2 2033 1 1 23 VAL HG22 H -9.498 8.972 -8.363 1.00 . A A . 18 VAL HG22 1 1
2 2034 1 1 23 VAL HG23 H -9.645 10.256 -7.170 1.00 . A A . 18 VAL HG23 1 1
2 2035 1 1 23 VAL N N -10.805 9.161 -4.650 1.00 . A A . 18 VAL N 1 1
2 2036 1 1 23 VAL O O -13.514 8.199 -4.733 1.00 . A A . 18 VAL O 1 1
2 2037 1 1 24 THR C C -16.322 10.224 -6.851 1.00 . A A . 19 THR C 1 1
2 2038 1 1 24 THR CA C -15.503 10.130 -5.567 1.00 . A A . 19 THR CA 1 1
2 2039 1 1 24 THR CB C -15.806 11.365 -4.699 1.00 . A A . 19 THR CB 1 1
2 2040 1 1 24 THR CG2 C -17.262 11.454 -4.245 1.00 . A A . 19 THR CG2 1 1
2 2041 1 1 24 THR H H -13.676 10.844 -6.400 1.00 . A A . 19 THR H 1 1
2 2042 1 1 24 THR HA H -15.809 9.238 -5.017 1.00 . A A . 19 THR HA 1 1
2 2043 1 1 24 THR HB H -15.557 12.268 -5.255 1.00 . A A . 19 THR HB 1 1
2 2044 1 1 24 THR HG1 H -14.128 11.612 -3.766 1.00 . A A . 19 THR HG1 1 1
2 2045 1 1 24 THR HG21 H -17.384 12.300 -3.571 1.00 . A A . 19 THR HG21 1 1
2 2046 1 1 24 THR HG22 H -17.917 11.611 -5.100 1.00 . A A . 19 THR HG22 1 1
2 2047 1 1 24 THR HG23 H -17.552 10.536 -3.732 1.00 . A A . 19 THR HG23 1 1
2 2048 1 1 24 THR N N -14.064 10.066 -5.879 1.00 . A A . 19 THR N 1 1
2 2049 1 1 24 THR O O -15.974 11.002 -7.744 1.00 . A A . 19 THR O 1 1
2 2050 1 1 24 THR OG1 O -15.037 11.338 -3.520 1.00 . A A . 19 THR OG1 1 1
2 2051 1 1 25 LEU C C -19.507 10.582 -7.674 1.00 . A A . 20 LEU C 1 1
2 2052 1 1 25 LEU CA C -18.402 9.574 -8.026 1.00 . A A . 20 LEU CA 1 1
2 2053 1 1 25 LEU CB C -18.943 8.172 -8.391 1.00 . A A . 20 LEU CB 1 1
2 2054 1 1 25 LEU CD1 C -18.516 5.734 -8.867 1.00 . A A . 20 LEU CD1 1 1
2 2055 1 1 25 LEU CD2 C -16.995 7.431 -9.860 1.00 . A A . 20 LEU CD2 1 1
2 2056 1 1 25 LEU CG C -17.863 7.098 -8.644 1.00 . A A . 20 LEU CG 1 1
2 2057 1 1 25 LEU H H -17.707 8.923 -6.122 1.00 . A A . 20 LEU H 1 1
2 2058 1 1 25 LEU HA H -17.888 9.955 -8.908 1.00 . A A . 20 LEU HA 1 1
2 2059 1 1 25 LEU HB2 H -19.615 7.830 -7.604 1.00 . A A . 20 LEU HB2 1 1
2 2060 1 1 25 LEU HB3 H -19.549 8.276 -9.291 1.00 . A A . 20 LEU HB3 1 1
2 2061 1 1 25 LEU HD11 H -19.163 5.755 -9.738 1.00 . A A . 20 LEU HD11 1 1
2 2062 1 1 25 LEU HD12 H -17.741 4.982 -9.012 1.00 . A A . 20 LEU HD12 1 1
2 2063 1 1 25 LEU HD13 H -19.106 5.463 -7.994 1.00 . A A . 20 LEU HD13 1 1
2 2064 1 1 25 LEU HD21 H -16.448 8.357 -9.686 1.00 . A A . 20 LEU HD21 1 1
2 2065 1 1 25 LEU HD22 H -16.266 6.634 -10.016 1.00 . A A . 20 LEU HD22 1 1
2 2066 1 1 25 LEU HD23 H -17.607 7.536 -10.754 1.00 . A A . 20 LEU HD23 1 1
2 2067 1 1 25 LEU HG H -17.220 7.015 -7.768 1.00 . A A . 20 LEU HG 1 1
2 2068 1 1 25 LEU N N -17.444 9.496 -6.919 1.00 . A A . 20 LEU N 1 1
2 2069 1 1 25 LEU O O -20.629 10.205 -7.328 1.00 . A A . 20 LEU O 1 1
2 2070 1 1 26 ASP C C -21.343 13.125 -8.127 1.00 . A A . 21 ASP C 1 1
2 2071 1 1 26 ASP CA C -20.065 12.981 -7.271 1.00 . A A . 21 ASP CA 1 1
2 2072 1 1 26 ASP CB C -19.276 14.306 -7.234 1.00 . A A . 21 ASP CB 1 1
2 2073 1 1 26 ASP CG C -18.915 14.788 -5.826 1.00 . A A . 21 ASP CG 1 1
2 2074 1 1 26 ASP H H -18.243 12.103 -8.023 1.00 . A A . 21 ASP H 1 1
2 2075 1 1 26 ASP HA H -20.413 12.754 -6.263 1.00 . A A . 21 ASP HA 1 1
2 2076 1 1 26 ASP HB2 H -18.361 14.202 -7.817 1.00 . A A . 21 ASP HB2 1 1
2 2077 1 1 26 ASP HB3 H -19.866 15.094 -7.704 1.00 . A A . 21 ASP HB3 1 1
2 2078 1 1 26 ASP N N -19.178 11.878 -7.704 1.00 . A A . 21 ASP N 1 1
2 2079 1 1 26 ASP O O -22.288 13.832 -7.756 1.00 . A A . 21 ASP O 1 1
2 2080 1 1 26 ASP OD1 O -19.739 14.661 -4.887 1.00 . A A . 21 ASP OD1 1 1
2 2081 1 1 26 ASP OD2 O -17.825 15.381 -5.670 1.00 . A A . 21 ASP OD2 1 1
2 2082 1 1 27 SER C C -22.532 10.903 -10.819 1.00 . A A . 22 SER C 1 1
2 2083 1 1 27 SER CA C -22.586 12.246 -10.088 1.00 . A A . 22 SER CA 1 1
2 2084 1 1 27 SER CB C -22.835 13.391 -11.074 1.00 . A A . 22 SER CB 1 1
2 2085 1 1 27 SER H H -20.587 11.840 -9.425 1.00 . A A . 22 SER H 1 1
2 2086 1 1 27 SER HA H -23.430 12.214 -9.406 1.00 . A A . 22 SER HA 1 1
2 2087 1 1 27 SER HB2 H -22.038 13.431 -11.813 1.00 . A A . 22 SER HB2 1 1
2 2088 1 1 27 SER HB3 H -23.780 13.221 -11.593 1.00 . A A . 22 SER HB3 1 1
2 2089 1 1 27 SER HG H -22.716 14.436 -9.441 1.00 . A A . 22 SER HG 1 1
2 2090 1 1 27 SER N N -21.384 12.446 -9.275 1.00 . A A . 22 SER N 1 1
2 2091 1 1 27 SER O O -21.476 10.509 -11.301 1.00 . A A . 22 SER O 1 1
2 2092 1 1 27 SER OG O -22.905 14.621 -10.379 1.00 . A A . 22 SER OG 1 1
2 2093 1 1 28 ASP C C -23.033 8.008 -12.015 1.00 . A A . 23 ASP C 1 1
2 2094 1 1 28 ASP CA C -24.078 8.876 -11.282 1.00 . A A . 23 ASP CA 1 1
2 2095 1 1 28 ASP CB C -25.395 8.994 -12.074 1.00 . A A . 23 ASP CB 1 1
2 2096 1 1 28 ASP CG C -26.064 7.635 -12.243 1.00 . A A . 23 ASP CG 1 1
2 2097 1 1 28 ASP H H -24.386 10.704 -10.310 1.00 . A A . 23 ASP H 1 1
2 2098 1 1 28 ASP HA H -24.307 8.332 -10.366 1.00 . A A . 23 ASP HA 1 1
2 2099 1 1 28 ASP HB2 H -26.083 9.641 -11.530 1.00 . A A . 23 ASP HB2 1 1
2 2100 1 1 28 ASP HB3 H -25.211 9.441 -13.051 1.00 . A A . 23 ASP HB3 1 1
2 2101 1 1 28 ASP N N -23.687 10.237 -10.855 1.00 . A A . 23 ASP N 1 1
2 2102 1 1 28 ASP O O -23.238 7.605 -13.161 1.00 . A A . 23 ASP O 1 1
2 2103 1 1 28 ASP OD1 O -26.138 6.880 -11.249 1.00 . A A . 23 ASP OD1 1 1
2 2104 1 1 28 ASP OD2 O -26.599 7.317 -13.332 1.00 . A A . 23 ASP OD2 1 1
2 2105 1 1 29 ASN C C -20.091 8.013 -13.164 1.00 . A A . 24 ASN C 1 1
2 2106 1 1 29 ASN CA C -20.677 7.163 -11.994 1.00 . A A . 24 ASN CA 1 1
2 2107 1 1 29 ASN CB C -20.962 5.681 -12.349 1.00 . A A . 24 ASN CB 1 1
2 2108 1 1 29 ASN CG C -19.792 4.729 -12.286 1.00 . A A . 24 ASN CG 1 1
2 2109 1 1 29 ASN H H -21.805 8.149 -10.453 1.00 . A A . 24 ASN H 1 1
2 2110 1 1 29 ASN HA H -19.908 7.171 -11.225 1.00 . A A . 24 ASN HA 1 1
2 2111 1 1 29 ASN HB2 H -21.652 5.265 -11.631 1.00 . A A . 24 ASN HB2 1 1
2 2112 1 1 29 ASN HB3 H -21.409 5.620 -13.340 1.00 . A A . 24 ASN HB3 1 1
2 2113 1 1 29 ASN HD21 H -18.596 5.933 -13.378 1.00 . A A . 24 ASN HD21 1 1
2 2114 1 1 29 ASN HD22 H -18.018 4.304 -12.969 1.00 . A A . 24 ASN HD22 1 1
2 2115 1 1 29 ASN N N -21.887 7.744 -11.379 1.00 . A A . 24 ASN N 1 1
2 2116 1 1 29 ASN ND2 N -18.705 5.035 -12.925 1.00 . A A . 24 ASN ND2 1 1
2 2117 1 1 29 ASN O O -18.979 7.753 -13.624 1.00 . A A . 24 ASN O 1 1
2 2118 1 1 29 ASN OD1 O -19.851 3.665 -11.681 1.00 . A A . 24 ASN OD1 1 1
2 2119 1 1 30 ILE C C -19.611 11.133 -14.441 1.00 . A A . 25 ILE C 1 1
2 2120 1 1 30 ILE CA C -20.535 9.955 -14.748 1.00 . A A . 25 ILE CA 1 1
2 2121 1 1 30 ILE CB C -21.877 10.520 -15.272 1.00 . A A . 25 ILE CB 1 1
2 2122 1 1 30 ILE CD1 C -23.998 11.895 -14.732 1.00 . A A . 25 ILE CD1 1 1
2 2123 1 1 30 ILE CG1 C -22.794 11.118 -14.188 1.00 . A A . 25 ILE CG1 1 1
2 2124 1 1 30 ILE CG2 C -22.564 9.434 -16.104 1.00 . A A . 25 ILE CG2 1 1
2 2125 1 1 30 ILE H H -21.748 9.160 -13.283 1.00 . A A . 25 ILE H 1 1
2 2126 1 1 30 ILE HA H -20.061 9.399 -15.554 1.00 . A A . 25 ILE HA 1 1
2 2127 1 1 30 ILE HB H -21.666 11.355 -15.923 1.00 . A A . 25 ILE HB 1 1
2 2128 1 1 30 ILE HD11 H -24.527 12.362 -13.902 1.00 . A A . 25 ILE HD11 1 1
2 2129 1 1 30 ILE HD12 H -23.660 12.672 -15.418 1.00 . A A . 25 ILE HD12 1 1
2 2130 1 1 30 ILE HD13 H -24.685 11.224 -15.247 1.00 . A A . 25 ILE HD13 1 1
2 2131 1 1 30 ILE HG12 H -23.165 10.320 -13.556 1.00 . A A . 25 ILE HG12 1 1
2 2132 1 1 30 ILE HG13 H -22.211 11.807 -13.580 1.00 . A A . 25 ILE HG13 1 1
2 2133 1 1 30 ILE HG21 H -21.882 9.062 -16.871 1.00 . A A . 25 ILE HG21 1 1
2 2134 1 1 30 ILE HG22 H -22.868 8.608 -15.469 1.00 . A A . 25 ILE HG22 1 1
2 2135 1 1 30 ILE HG23 H -23.433 9.856 -16.590 1.00 . A A . 25 ILE HG23 1 1
2 2136 1 1 30 ILE N N -20.810 9.041 -13.632 1.00 . A A . 25 ILE N 1 1
2 2137 1 1 30 ILE O O -19.096 11.743 -15.382 1.00 . A A . 25 ILE O 1 1
2 2138 1 1 31 LEU C C -17.490 12.066 -11.744 1.00 . A A . 26 LEU C 1 1
2 2139 1 1 31 LEU CA C -18.520 12.566 -12.754 1.00 . A A . 26 LEU CA 1 1
2 2140 1 1 31 LEU CB C -19.333 13.748 -12.221 1.00 . A A . 26 LEU CB 1 1
2 2141 1 1 31 LEU CD1 C -19.122 16.233 -12.403 1.00 . A A . 26 LEU CD1 1 1
2 2142 1 1 31 LEU CD2 C -18.120 15.126 -10.449 1.00 . A A . 26 LEU CD2 1 1
2 2143 1 1 31 LEU CG C -18.431 14.966 -11.935 1.00 . A A . 26 LEU CG 1 1
2 2144 1 1 31 LEU H H -19.889 10.949 -12.450 1.00 . A A . 26 LEU H 1 1
2 2145 1 1 31 LEU HA H -17.983 12.949 -13.625 1.00 . A A . 26 LEU HA 1 1
2 2146 1 1 31 LEU HB2 H -20.072 14.009 -12.980 1.00 . A A . 26 LEU HB2 1 1
2 2147 1 1 31 LEU HB3 H -19.858 13.457 -11.315 1.00 . A A . 26 LEU HB3 1 1
2 2148 1 1 31 LEU HD11 H -19.277 16.167 -13.481 1.00 . A A . 26 LEU HD11 1 1
2 2149 1 1 31 LEU HD12 H -20.078 16.342 -11.893 1.00 . A A . 26 LEU HD12 1 1
2 2150 1 1 31 LEU HD13 H -18.487 17.087 -12.183 1.00 . A A . 26 LEU HD13 1 1
2 2151 1 1 31 LEU HD21 H -17.620 14.237 -10.072 1.00 . A A . 26 LEU HD21 1 1
2 2152 1 1 31 LEU HD22 H -17.464 15.983 -10.299 1.00 . A A . 26 LEU HD22 1 1
2 2153 1 1 31 LEU HD23 H -19.047 15.290 -9.903 1.00 . A A . 26 LEU HD23 1 1
2 2154 1 1 31 LEU HG H -17.492 14.877 -12.480 1.00 . A A . 26 LEU HG 1 1
2 2155 1 1 31 LEU N N -19.409 11.480 -13.171 1.00 . A A . 26 LEU N 1 1
2 2156 1 1 31 LEU O O -17.844 11.604 -10.660 1.00 . A A . 26 LEU O 1 1
2 2157 1 1 32 LEU C C -14.547 13.164 -10.597 1.00 . A A . 27 LEU C 1 1
2 2158 1 1 32 LEU CA C -15.077 11.888 -11.265 1.00 . A A . 27 LEU CA 1 1
2 2159 1 1 32 LEU CB C -14.005 11.128 -12.072 1.00 . A A . 27 LEU CB 1 1
2 2160 1 1 32 LEU CD1 C -15.545 9.306 -13.076 1.00 . A A . 27 LEU CD1 1 1
2 2161 1 1 32 LEU CD2 C -13.106 8.963 -12.965 1.00 . A A . 27 LEU CD2 1 1
2 2162 1 1 32 LEU CG C -14.289 9.619 -12.256 1.00 . A A . 27 LEU CG 1 1
2 2163 1 1 32 LEU H H -16.102 12.670 -13.013 1.00 . A A . 27 LEU H 1 1
2 2164 1 1 32 LEU HA H -15.410 11.222 -10.466 1.00 . A A . 27 LEU HA 1 1
2 2165 1 1 32 LEU HB2 H -13.874 11.602 -13.047 1.00 . A A . 27 LEU HB2 1 1
2 2166 1 1 32 LEU HB3 H -13.059 11.216 -11.535 1.00 . A A . 27 LEU HB3 1 1
2 2167 1 1 32 LEU HD11 H -15.599 8.236 -13.274 1.00 . A A . 27 LEU HD11 1 1
2 2168 1 1 32 LEU HD12 H -16.435 9.580 -12.513 1.00 . A A . 27 LEU HD12 1 1
2 2169 1 1 32 LEU HD13 H -15.520 9.847 -14.022 1.00 . A A . 27 LEU HD13 1 1
2 2170 1 1 32 LEU HD21 H -12.198 9.118 -12.384 1.00 . A A . 27 LEU HD21 1 1
2 2171 1 1 32 LEU HD22 H -13.275 7.889 -13.052 1.00 . A A . 27 LEU HD22 1 1
2 2172 1 1 32 LEU HD23 H -12.977 9.390 -13.959 1.00 . A A . 27 LEU HD23 1 1
2 2173 1 1 32 LEU HG H -14.393 9.160 -11.273 1.00 . A A . 27 LEU HG 1 1
2 2174 1 1 32 LEU N N -16.219 12.219 -12.113 1.00 . A A . 27 LEU N 1 1
2 2175 1 1 32 LEU O O -14.244 14.153 -11.272 1.00 . A A . 27 LEU O 1 1
2 2176 1 1 33 SER C C -12.667 13.553 -7.627 1.00 . A A . 28 SER C 1 1
2 2177 1 1 33 SER CA C -13.805 14.168 -8.441 1.00 . A A . 28 SER CA 1 1
2 2178 1 1 33 SER CB C -14.857 14.797 -7.521 1.00 . A A . 28 SER CB 1 1
2 2179 1 1 33 SER H H -14.687 12.270 -8.786 1.00 . A A . 28 SER H 1 1
2 2180 1 1 33 SER HA H -13.396 14.953 -9.075 1.00 . A A . 28 SER HA 1 1
2 2181 1 1 33 SER HB2 H -15.695 15.158 -8.121 1.00 . A A . 28 SER HB2 1 1
2 2182 1 1 33 SER HB3 H -15.223 14.050 -6.816 1.00 . A A . 28 SER HB3 1 1
2 2183 1 1 33 SER HG H -14.826 16.059 -6.020 1.00 . A A . 28 SER HG 1 1
2 2184 1 1 33 SER N N -14.419 13.123 -9.269 1.00 . A A . 28 SER N 1 1
2 2185 1 1 33 SER O O -12.884 12.589 -6.884 1.00 . A A . 28 SER O 1 1
2 2186 1 1 33 SER OG O -14.283 15.882 -6.818 1.00 . A A . 28 SER OG 1 1
2 2187 1 1 34 GLU C C -9.595 14.427 -6.181 1.00 . A A . 29 GLU C 1 1
2 2188 1 1 34 GLU CA C -10.222 13.471 -7.215 1.00 . A A . 29 GLU CA 1 1
2 2189 1 1 34 GLU CB C -9.225 13.130 -8.340 1.00 . A A . 29 GLU CB 1 1
2 2190 1 1 34 GLU CD C -8.857 12.175 -10.675 1.00 . A A . 29 GLU CD 1 1
2 2191 1 1 34 GLU CG C -9.833 12.324 -9.502 1.00 . A A . 29 GLU CG 1 1
2 2192 1 1 34 GLU H H -11.298 14.908 -8.316 1.00 . A A . 29 GLU H 1 1
2 2193 1 1 34 GLU HA H -10.464 12.534 -6.717 1.00 . A A . 29 GLU HA 1 1
2 2194 1 1 34 GLU HB2 H -8.811 14.056 -8.733 1.00 . A A . 29 GLU HB2 1 1
2 2195 1 1 34 GLU HB3 H -8.413 12.541 -7.909 1.00 . A A . 29 GLU HB3 1 1
2 2196 1 1 34 GLU HG2 H -10.132 11.344 -9.132 1.00 . A A . 29 GLU HG2 1 1
2 2197 1 1 34 GLU HG3 H -10.729 12.819 -9.876 1.00 . A A . 29 GLU HG3 1 1
2 2198 1 1 34 GLU N N -11.446 14.065 -7.772 1.00 . A A . 29 GLU N 1 1
2 2199 1 1 34 GLU O O -9.604 15.645 -6.371 1.00 . A A . 29 GLU O 1 1
2 2200 1 1 34 GLU OE1 O -8.766 13.109 -11.506 1.00 . A A . 29 GLU OE1 1 1
2 2201 1 1 34 GLU OE2 O -8.217 11.107 -10.835 1.00 . A A . 29 GLU OE2 1 1
2 2202 1 1 35 GLU C C -7.170 14.071 -3.501 1.00 . A A . 30 GLU C 1 1
2 2203 1 1 35 GLU CA C -8.501 14.668 -3.959 1.00 . A A . 30 GLU CA 1 1
2 2204 1 1 35 GLU CB C -9.451 14.634 -2.748 1.00 . A A . 30 GLU CB 1 1
2 2205 1 1 35 GLU CD C -10.997 16.664 -3.021 1.00 . A A . 30 GLU CD 1 1
2 2206 1 1 35 GLU CG C -10.879 15.133 -2.984 1.00 . A A . 30 GLU CG 1 1
2 2207 1 1 35 GLU H H -9.104 12.889 -4.957 1.00 . A A . 30 GLU H 1 1
2 2208 1 1 35 GLU HA H -8.338 15.702 -4.256 1.00 . A A . 30 GLU HA 1 1
2 2209 1 1 35 GLU HB2 H -9.527 13.600 -2.408 1.00 . A A . 30 GLU HB2 1 1
2 2210 1 1 35 GLU HB3 H -9.010 15.210 -1.932 1.00 . A A . 30 GLU HB3 1 1
2 2211 1 1 35 GLU HG2 H -11.274 14.698 -3.902 1.00 . A A . 30 GLU HG2 1 1
2 2212 1 1 35 GLU HG3 H -11.482 14.736 -2.164 1.00 . A A . 30 GLU HG3 1 1
2 2213 1 1 35 GLU N N -9.056 13.896 -5.082 1.00 . A A . 30 GLU N 1 1
2 2214 1 1 35 GLU O O -7.109 12.870 -3.262 1.00 . A A . 30 GLU O 1 1
2 2215 1 1 35 GLU OE1 O -10.170 17.352 -3.671 1.00 . A A . 30 GLU OE1 1 1
2 2216 1 1 35 GLU OE2 O -11.947 17.209 -2.402 1.00 . A A . 30 GLU OE2 1 1
2 2217 1 1 36 GLN C C -4.855 14.851 -1.189 1.00 . A A . 31 GLN C 1 1
2 2218 1 1 36 GLN CA C -4.885 14.429 -2.660 1.00 . A A . 31 GLN CA 1 1
2 2219 1 1 36 GLN CB C -3.642 14.931 -3.407 1.00 . A A . 31 GLN CB 1 1
2 2220 1 1 36 GLN CD C -2.302 14.679 -5.444 1.00 . A A . 31 GLN CD 1 1
2 2221 1 1 36 GLN CG C -3.708 14.720 -4.922 1.00 . A A . 31 GLN CG 1 1
2 2222 1 1 36 GLN H H -6.224 15.869 -3.494 1.00 . A A . 31 GLN H 1 1
2 2223 1 1 36 GLN HA H -4.845 13.341 -2.692 1.00 . A A . 31 GLN HA 1 1
2 2224 1 1 36 GLN HB2 H -3.487 15.990 -3.201 1.00 . A A . 31 GLN HB2 1 1
2 2225 1 1 36 GLN HB3 H -2.771 14.374 -3.041 1.00 . A A . 31 GLN HB3 1 1
2 2226 1 1 36 GLN HE21 H -2.474 12.709 -5.588 1.00 . A A . 31 GLN HE21 1 1
2 2227 1 1 36 GLN HE22 H -1.046 13.346 -4.971 1.00 . A A . 31 GLN HE22 1 1
2 2228 1 1 36 GLN HG2 H -4.157 13.752 -5.132 1.00 . A A . 31 GLN HG2 1 1
2 2229 1 1 36 GLN HG3 H -4.260 15.513 -5.412 1.00 . A A . 31 GLN HG3 1 1
2 2230 1 1 36 GLN N N -6.128 14.877 -3.298 1.00 . A A . 31 GLN N 1 1
2 2231 1 1 36 GLN NE2 N -1.819 13.480 -5.603 1.00 . A A . 31 GLN NE2 1 1
2 2232 1 1 36 GLN O O -5.163 16.006 -0.857 1.00 . A A . 31 GLN O 1 1
2 2233 1 1 36 GLN OE1 O -1.574 15.664 -5.493 1.00 . A A . 31 GLN OE1 1 1
2 2234 1 1 37 VAL C C -3.167 13.508 1.773 1.00 . A A . 32 VAL C 1 1
2 2235 1 1 37 VAL CA C -4.421 14.126 1.147 1.00 . A A . 32 VAL CA 1 1
2 2236 1 1 37 VAL CB C -5.679 13.549 1.837 1.00 . A A . 32 VAL CB 1 1
2 2237 1 1 37 VAL CG1 C -6.990 14.117 1.277 1.00 . A A . 32 VAL CG1 1 1
2 2238 1 1 37 VAL CG2 C -5.775 12.016 1.789 1.00 . A A . 32 VAL CG2 1 1
2 2239 1 1 37 VAL H H -4.261 12.994 -0.658 1.00 . A A . 32 VAL H 1 1
2 2240 1 1 37 VAL HA H -4.391 15.194 1.358 1.00 . A A . 32 VAL HA 1 1
2 2241 1 1 37 VAL HB H -5.630 13.849 2.879 1.00 . A A . 32 VAL HB 1 1
2 2242 1 1 37 VAL HG11 H -7.151 13.772 0.254 1.00 . A A . 32 VAL HG11 1 1
2 2243 1 1 37 VAL HG12 H -7.826 13.780 1.891 1.00 . A A . 32 VAL HG12 1 1
2 2244 1 1 37 VAL HG13 H -6.956 15.206 1.296 1.00 . A A . 32 VAL HG13 1 1
2 2245 1 1 37 VAL HG21 H -6.630 11.692 2.379 1.00 . A A . 32 VAL HG21 1 1
2 2246 1 1 37 VAL HG22 H -5.888 11.675 0.760 1.00 . A A . 32 VAL HG22 1 1
2 2247 1 1 37 VAL HG23 H -4.885 11.560 2.220 1.00 . A A . 32 VAL HG23 1 1
2 2248 1 1 37 VAL N N -4.468 13.927 -0.310 1.00 . A A . 32 VAL N 1 1
2 2249 1 1 37 VAL O O -2.549 12.622 1.189 1.00 . A A . 32 VAL O 1 1
2 2250 1 1 38 ASP C C -2.413 11.910 4.349 1.00 . A A . 33 ASP C 1 1
2 2251 1 1 38 ASP CA C -1.837 13.247 3.829 1.00 . A A . 33 ASP CA 1 1
2 2252 1 1 38 ASP CB C -1.425 14.132 5.023 1.00 . A A . 33 ASP CB 1 1
2 2253 1 1 38 ASP CG C -0.556 15.335 4.646 1.00 . A A . 33 ASP CG 1 1
2 2254 1 1 38 ASP H H -3.437 14.643 3.381 1.00 . A A . 33 ASP H 1 1
2 2255 1 1 38 ASP HA H -0.955 13.037 3.220 1.00 . A A . 33 ASP HA 1 1
2 2256 1 1 38 ASP HB2 H -2.320 14.481 5.540 1.00 . A A . 33 ASP HB2 1 1
2 2257 1 1 38 ASP HB3 H -0.861 13.520 5.730 1.00 . A A . 33 ASP HB3 1 1
2 2258 1 1 38 ASP N N -2.853 13.914 3.004 1.00 . A A . 33 ASP N 1 1
2 2259 1 1 38 ASP O O -3.609 11.811 4.633 1.00 . A A . 33 ASP O 1 1
2 2260 1 1 38 ASP OD1 O 0.686 15.198 4.563 1.00 . A A . 33 ASP OD1 1 1
2 2261 1 1 38 ASP OD2 O -1.085 16.458 4.464 1.00 . A A . 33 ASP OD2 1 1
2 2262 1 1 39 VAL C C -2.640 9.343 6.256 1.00 . A A . 34 VAL C 1 1
2 2263 1 1 39 VAL CA C -1.980 9.493 4.862 1.00 . A A . 34 VAL CA 1 1
2 2264 1 1 39 VAL CB C -0.803 8.520 4.628 1.00 . A A . 34 VAL CB 1 1
2 2265 1 1 39 VAL CG1 C 0.264 8.619 5.723 1.00 . A A . 34 VAL CG1 1 1
2 2266 1 1 39 VAL CG2 C -1.242 7.058 4.460 1.00 . A A . 34 VAL CG2 1 1
2 2267 1 1 39 VAL H H -0.620 11.028 4.169 1.00 . A A . 34 VAL H 1 1
2 2268 1 1 39 VAL HA H -2.754 9.218 4.147 1.00 . A A . 34 VAL HA 1 1
2 2269 1 1 39 VAL HB H -0.331 8.801 3.685 1.00 . A A . 34 VAL HB 1 1
2 2270 1 1 39 VAL HG11 H -0.144 8.319 6.688 1.00 . A A . 34 VAL HG11 1 1
2 2271 1 1 39 VAL HG12 H 1.093 7.959 5.477 1.00 . A A . 34 VAL HG12 1 1
2 2272 1 1 39 VAL HG13 H 0.639 9.640 5.788 1.00 . A A . 34 VAL HG13 1 1
2 2273 1 1 39 VAL HG21 H -2.020 6.983 3.700 1.00 . A A . 34 VAL HG21 1 1
2 2274 1 1 39 VAL HG22 H -0.389 6.455 4.146 1.00 . A A . 34 VAL HG22 1 1
2 2275 1 1 39 VAL HG23 H -1.617 6.652 5.399 1.00 . A A . 34 VAL HG23 1 1
2 2276 1 1 39 VAL N N -1.570 10.879 4.506 1.00 . A A . 34 VAL N 1 1
2 2277 1 1 39 VAL O O -3.072 8.262 6.653 1.00 . A A . 34 VAL O 1 1
2 2278 1 1 40 GLU C C -5.050 10.848 8.023 1.00 . A A . 35 GLU C 1 1
2 2279 1 1 40 GLU CA C -3.550 10.551 8.242 1.00 . A A . 35 GLU CA 1 1
2 2280 1 1 40 GLU CB C -2.993 11.680 9.101 1.00 . A A . 35 GLU CB 1 1
2 2281 1 1 40 GLU CD C -1.125 12.722 10.364 1.00 . A A . 35 GLU CD 1 1
2 2282 1 1 40 GLU CG C -1.482 11.658 9.331 1.00 . A A . 35 GLU CG 1 1
2 2283 1 1 40 GLU H H -2.253 11.250 6.676 1.00 . A A . 35 GLU H 1 1
2 2284 1 1 40 GLU HA H -3.464 9.653 8.830 1.00 . A A . 35 GLU HA 1 1
2 2285 1 1 40 GLU HB2 H -3.254 12.602 8.607 1.00 . A A . 35 GLU HB2 1 1
2 2286 1 1 40 GLU HB3 H -3.490 11.656 10.069 1.00 . A A . 35 GLU HB3 1 1
2 2287 1 1 40 GLU HG2 H -1.197 10.671 9.700 1.00 . A A . 35 GLU HG2 1 1
2 2288 1 1 40 GLU HG3 H -0.955 11.856 8.396 1.00 . A A . 35 GLU HG3 1 1
2 2289 1 1 40 GLU N N -2.754 10.436 7.006 1.00 . A A . 35 GLU N 1 1
2 2290 1 1 40 GLU O O -5.862 10.711 8.945 1.00 . A A . 35 GLU O 1 1
2 2291 1 1 40 GLU OE1 O -1.022 13.926 10.027 1.00 . A A . 35 GLU OE1 1 1
2 2292 1 1 40 GLU OE2 O -0.993 12.373 11.562 1.00 . A A . 35 GLU OE2 1 1
2 2293 1 1 41 LEU C C -7.646 11.073 5.631 1.00 . A A . 36 LEU C 1 1
2 2294 1 1 41 LEU CA C -6.725 11.925 6.517 1.00 . A A . 36 LEU CA 1 1
2 2295 1 1 41 LEU CB C -6.448 13.299 5.877 1.00 . A A . 36 LEU CB 1 1
2 2296 1 1 41 LEU CD1 C -5.223 15.495 5.843 1.00 . A A . 36 LEU CD1 1 1
2 2297 1 1 41 LEU CD2 C -5.790 14.486 8.028 1.00 . A A . 36 LEU CD2 1 1
2 2298 1 1 41 LEU CG C -5.394 14.176 6.589 1.00 . A A . 36 LEU CG 1 1
2 2299 1 1 41 LEU H H -4.688 11.452 6.131 1.00 . A A . 36 LEU H 1 1
2 2300 1 1 41 LEU HA H -7.283 12.072 7.440 1.00 . A A . 36 LEU HA 1 1
2 2301 1 1 41 LEU HB2 H -6.099 13.119 4.864 1.00 . A A . 36 LEU HB2 1 1
2 2302 1 1 41 LEU HB3 H -7.387 13.851 5.815 1.00 . A A . 36 LEU HB3 1 1
2 2303 1 1 41 LEU HD11 H -6.170 16.033 5.833 1.00 . A A . 36 LEU HD11 1 1
2 2304 1 1 41 LEU HD12 H -4.463 16.099 6.340 1.00 . A A . 36 LEU HD12 1 1
2 2305 1 1 41 LEU HD13 H -4.897 15.287 4.826 1.00 . A A . 36 LEU HD13 1 1
2 2306 1 1 41 LEU HD21 H -5.071 15.178 8.469 1.00 . A A . 36 LEU HD21 1 1
2 2307 1 1 41 LEU HD22 H -6.783 14.928 8.036 1.00 . A A . 36 LEU HD22 1 1
2 2308 1 1 41 LEU HD23 H -5.791 13.575 8.622 1.00 . A A . 36 LEU HD23 1 1
2 2309 1 1 41 LEU HG H -4.426 13.677 6.592 1.00 . A A . 36 LEU HG 1 1
2 2310 1 1 41 LEU N N -5.420 11.314 6.825 1.00 . A A . 36 LEU N 1 1
2 2311 1 1 41 LEU O O -8.826 11.401 5.454 1.00 . A A . 36 LEU O 1 1
2 2312 1 1 42 VAL C C -8.380 7.920 5.441 1.00 . A A . 37 VAL C 1 1
2 2313 1 1 42 VAL CA C -7.833 8.913 4.407 1.00 . A A . 37 VAL CA 1 1
2 2314 1 1 42 VAL CB C -6.921 8.254 3.350 1.00 . A A . 37 VAL CB 1 1
2 2315 1 1 42 VAL CG1 C -5.687 7.557 3.944 1.00 . A A . 37 VAL CG1 1 1
2 2316 1 1 42 VAL CG2 C -7.670 7.251 2.471 1.00 . A A . 37 VAL CG2 1 1
2 2317 1 1 42 VAL H H -6.134 9.812 5.313 1.00 . A A . 37 VAL H 1 1
2 2318 1 1 42 VAL HA H -8.682 9.350 3.881 1.00 . A A . 37 VAL HA 1 1
2 2319 1 1 42 VAL HB H -6.562 9.045 2.690 1.00 . A A . 37 VAL HB 1 1
2 2320 1 1 42 VAL HG11 H -5.990 6.724 4.579 1.00 . A A . 37 VAL HG11 1 1
2 2321 1 1 42 VAL HG12 H -5.057 7.177 3.139 1.00 . A A . 37 VAL HG12 1 1
2 2322 1 1 42 VAL HG13 H -5.102 8.259 4.536 1.00 . A A . 37 VAL HG13 1 1
2 2323 1 1 42 VAL HG21 H -8.557 7.724 2.048 1.00 . A A . 37 VAL HG21 1 1
2 2324 1 1 42 VAL HG22 H -7.019 6.929 1.659 1.00 . A A . 37 VAL HG22 1 1
2 2325 1 1 42 VAL HG23 H -7.969 6.375 3.047 1.00 . A A . 37 VAL HG23 1 1
2 2326 1 1 42 VAL N N -7.102 9.986 5.089 1.00 . A A . 37 VAL N 1 1
2 2327 1 1 42 VAL O O -7.791 7.747 6.511 1.00 . A A . 37 VAL O 1 1
2 2328 1 1 43 GLN C C -10.221 4.843 5.238 1.00 . A A . 38 GLN C 1 1
2 2329 1 1 43 GLN CA C -10.069 6.187 5.966 1.00 . A A . 38 GLN CA 1 1
2 2330 1 1 43 GLN CB C -11.362 6.667 6.652 1.00 . A A . 38 GLN CB 1 1
2 2331 1 1 43 GLN CD C -13.832 6.868 6.616 1.00 . A A . 38 GLN CD 1 1
2 2332 1 1 43 GLN CG C -12.597 6.793 5.752 1.00 . A A . 38 GLN CG 1 1
2 2333 1 1 43 GLN H H -9.956 7.487 4.262 1.00 . A A . 38 GLN H 1 1
2 2334 1 1 43 GLN HA H -9.362 5.982 6.766 1.00 . A A . 38 GLN HA 1 1
2 2335 1 1 43 GLN HB2 H -11.629 5.980 7.455 1.00 . A A . 38 GLN HB2 1 1
2 2336 1 1 43 GLN HB3 H -11.168 7.633 7.122 1.00 . A A . 38 GLN HB3 1 1
2 2337 1 1 43 GLN HE21 H -13.366 8.726 7.282 1.00 . A A . 38 GLN HE21 1 1
2 2338 1 1 43 GLN HE22 H -14.854 7.953 7.851 1.00 . A A . 38 GLN HE22 1 1
2 2339 1 1 43 GLN HG2 H -12.527 7.685 5.134 1.00 . A A . 38 GLN HG2 1 1
2 2340 1 1 43 GLN HG3 H -12.721 5.920 5.127 1.00 . A A . 38 GLN HG3 1 1
2 2341 1 1 43 GLN N N -9.496 7.256 5.138 1.00 . A A . 38 GLN N 1 1
2 2342 1 1 43 GLN NE2 N -13.992 7.928 7.358 1.00 . A A . 38 GLN NE2 1 1
2 2343 1 1 43 GLN O O -10.264 4.771 4.008 1.00 . A A . 38 GLN O 1 1
2 2344 1 1 43 GLN OE1 O -14.627 5.946 6.721 1.00 . A A . 38 GLN OE1 1 1
2 2345 1 1 44 ARG C C -11.897 2.038 5.007 1.00 . A A . 39 ARG C 1 1
2 2346 1 1 44 ARG CA C -10.495 2.362 5.553 1.00 . A A . 39 ARG CA 1 1
2 2347 1 1 44 ARG CB C -10.008 1.401 6.648 1.00 . A A . 39 ARG CB 1 1
2 2348 1 1 44 ARG CD C -10.034 1.162 9.176 1.00 . A A . 39 ARG CD 1 1
2 2349 1 1 44 ARG CG C -10.879 1.370 7.913 1.00 . A A . 39 ARG CG 1 1
2 2350 1 1 44 ARG CZ C -10.425 1.171 11.637 1.00 . A A . 39 ARG CZ 1 1
2 2351 1 1 44 ARG H H -10.339 3.938 7.021 1.00 . A A . 39 ARG H 1 1
2 2352 1 1 44 ARG HA H -9.825 2.230 4.703 1.00 . A A . 39 ARG HA 1 1
2 2353 1 1 44 ARG HB2 H -9.998 0.400 6.228 1.00 . A A . 39 ARG HB2 1 1
2 2354 1 1 44 ARG HB3 H -8.985 1.675 6.908 1.00 . A A . 39 ARG HB3 1 1
2 2355 1 1 44 ARG HD2 H -9.550 0.184 9.128 1.00 . A A . 39 ARG HD2 1 1
2 2356 1 1 44 ARG HD3 H -9.262 1.939 9.207 1.00 . A A . 39 ARG HD3 1 1
2 2357 1 1 44 ARG HE H -11.847 1.448 10.275 1.00 . A A . 39 ARG HE 1 1
2 2358 1 1 44 ARG HG2 H -11.416 2.307 7.994 1.00 . A A . 39 ARG HG2 1 1
2 2359 1 1 44 ARG HG3 H -11.619 0.574 7.824 1.00 . A A . 39 ARG HG3 1 1
2 2360 1 1 44 ARG HH11 H -8.565 0.503 11.245 1.00 . A A . 39 ARG HH11 1 1
2 2361 1 1 44 ARG HH12 H -8.970 0.777 12.927 1.00 . A A . 39 ARG HH12 1 1
2 2362 1 1 44 ARG HH21 H -12.174 1.653 12.501 1.00 . A A . 39 ARG HH21 1 1
2 2363 1 1 44 ARG HH22 H -10.861 1.208 13.575 1.00 . A A . 39 ARG HH22 1 1
2 2364 1 1 44 ARG N N -10.340 3.760 6.016 1.00 . A A . 39 ARG N 1 1
2 2365 1 1 44 ARG NE N -10.858 1.255 10.393 1.00 . A A . 39 ARG NE 1 1
2 2366 1 1 44 ARG NH1 N -9.209 0.842 11.953 1.00 . A A . 39 ARG NH1 1 1
2 2367 1 1 44 ARG NH2 N -11.209 1.390 12.644 1.00 . A A . 39 ARG NH2 1 1
2 2368 1 1 44 ARG O O -12.524 1.046 5.381 1.00 . A A . 39 ARG O 1 1
2 2369 1 1 45 GLY C C -13.936 3.704 2.319 1.00 . A A . 40 GLY C 1 1
2 2370 1 1 45 GLY CA C -13.764 2.868 3.595 1.00 . A A . 40 GLY CA 1 1
2 2371 1 1 45 GLY H H -11.820 3.696 3.885 1.00 . A A . 40 GLY H 1 1
2 2372 1 1 45 GLY HA2 H -14.012 1.833 3.358 1.00 . A A . 40 GLY HA2 1 1
2 2373 1 1 45 GLY HA3 H -14.466 3.226 4.348 1.00 . A A . 40 GLY HA3 1 1
2 2374 1 1 45 GLY N N -12.408 2.915 4.147 1.00 . A A . 40 GLY N 1 1
2 2375 1 1 45 GLY O O -15.050 4.137 2.021 1.00 . A A . 40 GLY O 1 1
2 2376 1 1 46 ASP C C -12.047 3.922 -0.772 1.00 . A A . 41 ASP C 1 1
2 2377 1 1 46 ASP CA C -12.838 4.703 0.305 1.00 . A A . 41 ASP CA 1 1
2 2378 1 1 46 ASP CB C -12.281 6.126 0.528 1.00 . A A . 41 ASP CB 1 1
2 2379 1 1 46 ASP CG C -13.383 7.119 0.907 1.00 . A A . 41 ASP CG 1 1
2 2380 1 1 46 ASP H H -11.960 3.587 1.845 1.00 . A A . 41 ASP H 1 1
2 2381 1 1 46 ASP HA H -13.856 4.798 -0.078 1.00 . A A . 41 ASP HA 1 1
2 2382 1 1 46 ASP HB2 H -11.503 6.109 1.293 1.00 . A A . 41 ASP HB2 1 1
2 2383 1 1 46 ASP HB3 H -11.821 6.484 -0.394 1.00 . A A . 41 ASP HB3 1 1
2 2384 1 1 46 ASP N N -12.854 3.980 1.586 1.00 . A A . 41 ASP N 1 1
2 2385 1 1 46 ASP O O -11.420 2.891 -0.479 1.00 . A A . 41 ASP O 1 1
2 2386 1 1 46 ASP OD1 O -14.242 7.408 0.037 1.00 . A A . 41 ASP OD1 1 1
2 2387 1 1 46 ASP OD2 O -13.422 7.599 2.066 1.00 . A A . 41 ASP OD2 1 1
2 2388 1 1 47 ILE C C -10.254 4.857 -3.588 1.00 . A A . 42 ILE C 1 1
2 2389 1 1 47 ILE CA C -11.383 3.895 -3.193 1.00 . A A . 42 ILE CA 1 1
2 2390 1 1 47 ILE CB C -12.349 3.658 -4.374 1.00 . A A . 42 ILE CB 1 1
2 2391 1 1 47 ILE CD1 C -13.147 1.339 -3.480 1.00 . A A . 42 ILE CD1 1 1
2 2392 1 1 47 ILE CG1 C -13.526 2.729 -4.008 1.00 . A A . 42 ILE CG1 1 1
2 2393 1 1 47 ILE CG2 C -11.590 3.105 -5.597 1.00 . A A . 42 ILE CG2 1 1
2 2394 1 1 47 ILE H H -12.591 5.294 -2.135 1.00 . A A . 42 ILE H 1 1
2 2395 1 1 47 ILE HA H -10.944 2.930 -2.950 1.00 . A A . 42 ILE HA 1 1
2 2396 1 1 47 ILE HB H -12.777 4.620 -4.662 1.00 . A A . 42 ILE HB 1 1
2 2397 1 1 47 ILE HD11 H -12.526 0.809 -4.202 1.00 . A A . 42 ILE HD11 1 1
2 2398 1 1 47 ILE HD12 H -12.619 1.429 -2.533 1.00 . A A . 42 ILE HD12 1 1
2 2399 1 1 47 ILE HD13 H -14.054 0.760 -3.308 1.00 . A A . 42 ILE HD13 1 1
2 2400 1 1 47 ILE HG12 H -14.151 3.219 -3.260 1.00 . A A . 42 ILE HG12 1 1
2 2401 1 1 47 ILE HG13 H -14.134 2.593 -4.898 1.00 . A A . 42 ILE HG13 1 1
2 2402 1 1 47 ILE HG21 H -11.031 2.206 -5.331 1.00 . A A . 42 ILE HG21 1 1
2 2403 1 1 47 ILE HG22 H -12.296 2.870 -6.394 1.00 . A A . 42 ILE HG22 1 1
2 2404 1 1 47 ILE HG23 H -10.898 3.854 -5.982 1.00 . A A . 42 ILE HG23 1 1
2 2405 1 1 47 ILE N N -12.098 4.413 -2.017 1.00 . A A . 42 ILE N 1 1
2 2406 1 1 47 ILE O O -10.490 6.045 -3.831 1.00 . A A . 42 ILE O 1 1
2 2407 1 1 48 ILE C C -7.103 4.736 -5.138 1.00 . A A . 43 ILE C 1 1
2 2408 1 1 48 ILE CA C -7.788 5.117 -3.820 1.00 . A A . 43 ILE CA 1 1
2 2409 1 1 48 ILE CB C -6.857 4.843 -2.610 1.00 . A A . 43 ILE CB 1 1
2 2410 1 1 48 ILE CD1 C -8.183 6.388 -0.981 1.00 . A A . 43 ILE CD1 1 1
2 2411 1 1 48 ILE CG1 C -7.546 5.015 -1.233 1.00 . A A . 43 ILE CG1 1 1
2 2412 1 1 48 ILE CG2 C -5.576 5.691 -2.665 1.00 . A A . 43 ILE CG2 1 1
2 2413 1 1 48 ILE H H -8.851 3.404 -3.313 1.00 . A A . 43 ILE H 1 1
2 2414 1 1 48 ILE HA H -8.023 6.180 -3.852 1.00 . A A . 43 ILE HA 1 1
2 2415 1 1 48 ILE HB H -6.546 3.797 -2.668 1.00 . A A . 43 ILE HB 1 1
2 2416 1 1 48 ILE HD11 H -8.915 6.620 -1.750 1.00 . A A . 43 ILE HD11 1 1
2 2417 1 1 48 ILE HD12 H -8.697 6.371 -0.022 1.00 . A A . 43 ILE HD12 1 1
2 2418 1 1 48 ILE HD13 H -7.415 7.160 -0.965 1.00 . A A . 43 ILE HD13 1 1
2 2419 1 1 48 ILE HG12 H -8.321 4.256 -1.125 1.00 . A A . 43 ILE HG12 1 1
2 2420 1 1 48 ILE HG13 H -6.814 4.827 -0.446 1.00 . A A . 43 ILE HG13 1 1
2 2421 1 1 48 ILE HG21 H -5.018 5.478 -3.576 1.00 . A A . 43 ILE HG21 1 1
2 2422 1 1 48 ILE HG22 H -5.815 6.753 -2.639 1.00 . A A . 43 ILE HG22 1 1
2 2423 1 1 48 ILE HG23 H -4.935 5.451 -1.817 1.00 . A A . 43 ILE HG23 1 1
2 2424 1 1 48 ILE N N -9.023 4.344 -3.652 1.00 . A A . 43 ILE N 1 1
2 2425 1 1 48 ILE O O -6.846 3.554 -5.387 1.00 . A A . 43 ILE O 1 1
2 2426 1 1 49 LYS C C -4.647 5.604 -7.276 1.00 . A A . 44 LYS C 1 1
2 2427 1 1 49 LYS CA C -6.172 5.490 -7.310 1.00 . A A . 44 LYS CA 1 1
2 2428 1 1 49 LYS CB C -6.797 6.396 -8.377 1.00 . A A . 44 LYS CB 1 1
2 2429 1 1 49 LYS CD C -8.888 6.618 -9.833 1.00 . A A . 44 LYS CD 1 1
2 2430 1 1 49 LYS CE C -8.389 5.958 -11.118 1.00 . A A . 44 LYS CE 1 1
2 2431 1 1 49 LYS CG C -8.268 6.000 -8.580 1.00 . A A . 44 LYS CG 1 1
2 2432 1 1 49 LYS H H -7.153 6.648 -5.795 1.00 . A A . 44 LYS H 1 1
2 2433 1 1 49 LYS HA H -6.404 4.475 -7.629 1.00 . A A . 44 LYS HA 1 1
2 2434 1 1 49 LYS HB2 H -6.725 7.444 -8.080 1.00 . A A . 44 LYS HB2 1 1
2 2435 1 1 49 LYS HB3 H -6.251 6.259 -9.310 1.00 . A A . 44 LYS HB3 1 1
2 2436 1 1 49 LYS HD2 H -9.969 6.495 -9.762 1.00 . A A . 44 LYS HD2 1 1
2 2437 1 1 49 LYS HD3 H -8.638 7.674 -9.865 1.00 . A A . 44 LYS HD3 1 1
2 2438 1 1 49 LYS HE2 H -7.334 6.204 -11.253 1.00 . A A . 44 LYS HE2 1 1
2 2439 1 1 49 LYS HE3 H -8.488 4.877 -11.015 1.00 . A A . 44 LYS HE3 1 1
2 2440 1 1 49 LYS HG2 H -8.342 4.917 -8.657 1.00 . A A . 44 LYS HG2 1 1
2 2441 1 1 49 LYS HG3 H -8.844 6.321 -7.712 1.00 . A A . 44 LYS HG3 1 1
2 2442 1 1 49 LYS HZ1 H -10.129 6.083 -12.228 1.00 . A A . 44 LYS HZ1 1 1
2 2443 1 1 49 LYS HZ2 H -9.216 7.426 -12.323 1.00 . A A . 44 LYS HZ2 1 1
2 2444 1 1 49 LYS HZ3 H -8.746 6.082 -13.156 1.00 . A A . 44 LYS HZ3 1 1
2 2445 1 1 49 LYS N N -6.796 5.720 -5.991 1.00 . A A . 44 LYS N 1 1
2 2446 1 1 49 LYS NZ N -9.166 6.409 -12.292 1.00 . A A . 44 LYS NZ 1 1
2 2447 1 1 49 LYS O O -4.095 6.497 -6.626 1.00 . A A . 44 LYS O 1 1
2 2448 1 1 50 VAL C C -1.984 4.773 -9.528 1.00 . A A . 45 VAL C 1 1
2 2449 1 1 50 VAL CA C -2.488 4.659 -8.082 1.00 . A A . 45 VAL CA 1 1
2 2450 1 1 50 VAL CB C -1.969 3.384 -7.379 1.00 . A A . 45 VAL CB 1 1
2 2451 1 1 50 VAL CG1 C -2.072 2.136 -8.261 1.00 . A A . 45 VAL CG1 1 1
2 2452 1 1 50 VAL CG2 C -0.515 3.502 -6.909 1.00 . A A . 45 VAL CG2 1 1
2 2453 1 1 50 VAL H H -4.473 3.945 -8.416 1.00 . A A . 45 VAL H 1 1
2 2454 1 1 50 VAL HA H -2.085 5.508 -7.537 1.00 . A A . 45 VAL HA 1 1
2 2455 1 1 50 VAL HB H -2.592 3.215 -6.495 1.00 . A A . 45 VAL HB 1 1
2 2456 1 1 50 VAL HG11 H -1.429 2.220 -9.137 1.00 . A A . 45 VAL HG11 1 1
2 2457 1 1 50 VAL HG12 H -1.779 1.255 -7.693 1.00 . A A . 45 VAL HG12 1 1
2 2458 1 1 50 VAL HG13 H -3.104 2.035 -8.583 1.00 . A A . 45 VAL HG13 1 1
2 2459 1 1 50 VAL HG21 H -0.238 2.613 -6.340 1.00 . A A . 45 VAL HG21 1 1
2 2460 1 1 50 VAL HG22 H 0.162 3.606 -7.756 1.00 . A A . 45 VAL HG22 1 1
2 2461 1 1 50 VAL HG23 H -0.410 4.369 -6.259 1.00 . A A . 45 VAL HG23 1 1
2 2462 1 1 50 VAL N N -3.962 4.718 -8.000 1.00 . A A . 45 VAL N 1 1
2 2463 1 1 50 VAL O O -2.686 4.366 -10.457 1.00 . A A . 45 VAL O 1 1
2 2464 1 1 51 VAL C C 1.358 4.628 -10.916 1.00 . A A . 46 VAL C 1 1
2 2465 1 1 51 VAL CA C -0.022 5.325 -10.989 1.00 . A A . 46 VAL CA 1 1
2 2466 1 1 51 VAL CB C 0.128 6.784 -11.473 1.00 . A A . 46 VAL CB 1 1
2 2467 1 1 51 VAL CG1 C -1.224 7.490 -11.602 1.00 . A A . 46 VAL CG1 1 1
2 2468 1 1 51 VAL CG2 C 1.056 7.623 -10.588 1.00 . A A . 46 VAL CG2 1 1
2 2469 1 1 51 VAL H H -0.353 5.791 -8.931 1.00 . A A . 46 VAL H 1 1
2 2470 1 1 51 VAL HA H -0.608 4.796 -11.740 1.00 . A A . 46 VAL HA 1 1
2 2471 1 1 51 VAL HB H 0.563 6.770 -12.467 1.00 . A A . 46 VAL HB 1 1
2 2472 1 1 51 VAL HG11 H -1.673 7.653 -10.623 1.00 . A A . 46 VAL HG11 1 1
2 2473 1 1 51 VAL HG12 H -1.072 8.455 -12.086 1.00 . A A . 46 VAL HG12 1 1
2 2474 1 1 51 VAL HG13 H -1.896 6.891 -12.218 1.00 . A A . 46 VAL HG13 1 1
2 2475 1 1 51 VAL HG21 H 2.047 7.171 -10.529 1.00 . A A . 46 VAL HG21 1 1
2 2476 1 1 51 VAL HG22 H 1.164 8.614 -11.028 1.00 . A A . 46 VAL HG22 1 1
2 2477 1 1 51 VAL HG23 H 0.641 7.723 -9.586 1.00 . A A . 46 VAL HG23 1 1
2 2478 1 1 51 VAL N N -0.756 5.274 -9.705 1.00 . A A . 46 VAL N 1 1
2 2479 1 1 51 VAL O O 1.857 4.392 -9.807 1.00 . A A . 46 VAL O 1 1
2 2480 1 1 52 PRO C C 4.399 4.613 -11.346 1.00 . A A . 47 PRO C 1 1
2 2481 1 1 52 PRO CA C 3.364 3.728 -12.062 1.00 . A A . 47 PRO CA 1 1
2 2482 1 1 52 PRO CB C 3.727 3.507 -13.538 1.00 . A A . 47 PRO CB 1 1
2 2483 1 1 52 PRO CD C 1.534 4.462 -13.420 1.00 . A A . 47 PRO CD 1 1
2 2484 1 1 52 PRO CG C 2.394 3.542 -14.275 1.00 . A A . 47 PRO CG 1 1
2 2485 1 1 52 PRO HA H 3.306 2.757 -11.567 1.00 . A A . 47 PRO HA 1 1
2 2486 1 1 52 PRO HB2 H 4.357 4.319 -13.905 1.00 . A A . 47 PRO HB2 1 1
2 2487 1 1 52 PRO HB3 H 4.224 2.547 -13.684 1.00 . A A . 47 PRO HB3 1 1
2 2488 1 1 52 PRO HD2 H 1.672 5.486 -13.764 1.00 . A A . 47 PRO HD2 1 1
2 2489 1 1 52 PRO HD3 H 0.490 4.169 -13.504 1.00 . A A . 47 PRO HD3 1 1
2 2490 1 1 52 PRO HG2 H 2.506 3.923 -15.290 1.00 . A A . 47 PRO HG2 1 1
2 2491 1 1 52 PRO HG3 H 1.960 2.549 -14.289 1.00 . A A . 47 PRO HG3 1 1
2 2492 1 1 52 PRO N N 2.025 4.326 -12.054 1.00 . A A . 47 PRO N 1 1
2 2493 1 1 52 PRO O O 4.570 5.785 -11.692 1.00 . A A . 47 PRO O 1 1
2 2494 1 1 53 GLY C C 5.492 5.387 -8.218 1.00 . A A . 48 GLY C 1 1
2 2495 1 1 53 GLY CA C 6.062 4.714 -9.478 1.00 . A A . 48 GLY CA 1 1
2 2496 1 1 53 GLY H H 4.873 3.069 -10.184 1.00 . A A . 48 GLY H 1 1
2 2497 1 1 53 GLY HA2 H 6.805 3.980 -9.167 1.00 . A A . 48 GLY HA2 1 1
2 2498 1 1 53 GLY HA3 H 6.573 5.484 -10.056 1.00 . A A . 48 GLY HA3 1 1
2 2499 1 1 53 GLY N N 5.079 4.047 -10.346 1.00 . A A . 48 GLY N 1 1
2 2500 1 1 53 GLY O O 6.254 5.694 -7.296 1.00 . A A . 48 GLY O 1 1
2 2501 1 1 54 GLY C C 3.450 5.693 -5.659 1.00 . A A . 49 GLY C 1 1
2 2502 1 1 54 GLY CA C 3.515 6.347 -7.050 1.00 . A A . 49 GLY CA 1 1
2 2503 1 1 54 GLY H H 3.601 5.396 -8.943 1.00 . A A . 49 GLY H 1 1
2 2504 1 1 54 GLY HA2 H 4.028 7.303 -6.944 1.00 . A A . 49 GLY HA2 1 1
2 2505 1 1 54 GLY HA3 H 2.490 6.556 -7.361 1.00 . A A . 49 GLY HA3 1 1
2 2506 1 1 54 GLY N N 4.167 5.575 -8.122 1.00 . A A . 49 GLY N 1 1
2 2507 1 1 54 GLY O O 3.096 6.380 -4.700 1.00 . A A . 49 GLY O 1 1
2 2508 1 1 55 LYS C C 2.424 3.323 -3.697 1.00 . A A . 50 LYS C 1 1
2 2509 1 1 55 LYS CA C 3.812 3.557 -4.326 1.00 . A A . 50 LYS CA 1 1
2 2510 1 1 55 LYS CB C 4.812 4.094 -3.279 1.00 . A A . 50 LYS CB 1 1
2 2511 1 1 55 LYS CD C 7.139 4.916 -2.787 1.00 . A A . 50 LYS CD 1 1
2 2512 1 1 55 LYS CE C 8.626 4.691 -3.073 1.00 . A A . 50 LYS CE 1 1
2 2513 1 1 55 LYS CG C 6.273 4.090 -3.747 1.00 . A A . 50 LYS CG 1 1
2 2514 1 1 55 LYS H H 4.145 3.986 -6.404 1.00 . A A . 50 LYS H 1 1
2 2515 1 1 55 LYS HA H 4.167 2.567 -4.610 1.00 . A A . 50 LYS HA 1 1
2 2516 1 1 55 LYS HB2 H 4.527 5.108 -2.996 1.00 . A A . 50 LYS HB2 1 1
2 2517 1 1 55 LYS HB3 H 4.757 3.472 -2.385 1.00 . A A . 50 LYS HB3 1 1
2 2518 1 1 55 LYS HD2 H 6.885 5.968 -2.919 1.00 . A A . 50 LYS HD2 1 1
2 2519 1 1 55 LYS HD3 H 6.926 4.638 -1.756 1.00 . A A . 50 LYS HD3 1 1
2 2520 1 1 55 LYS HE2 H 8.906 3.701 -2.708 1.00 . A A . 50 LYS HE2 1 1
2 2521 1 1 55 LYS HE3 H 8.792 4.728 -4.152 1.00 . A A . 50 LYS HE3 1 1
2 2522 1 1 55 LYS HG2 H 6.622 3.060 -3.776 1.00 . A A . 50 LYS HG2 1 1
2 2523 1 1 55 LYS HG3 H 6.360 4.519 -4.745 1.00 . A A . 50 LYS HG3 1 1
2 2524 1 1 55 LYS HZ1 H 10.462 5.551 -2.620 1.00 . A A . 50 LYS HZ1 1 1
2 2525 1 1 55 LYS HZ2 H 9.235 6.639 -2.739 1.00 . A A . 50 LYS HZ2 1 1
2 2526 1 1 55 LYS HZ3 H 9.378 5.675 -1.409 1.00 . A A . 50 LYS HZ3 1 1
2 2527 1 1 55 LYS N N 3.826 4.407 -5.545 1.00 . A A . 50 LYS N 1 1
2 2528 1 1 55 LYS NZ N 9.478 5.703 -2.418 1.00 . A A . 50 LYS NZ 1 1
2 2529 1 1 55 LYS O O 1.476 4.081 -3.908 1.00 . A A . 50 LYS O 1 1
2 2530 1 1 56 PHE C C 1.179 2.519 -0.704 1.00 . A A . 51 PHE C 1 1
2 2531 1 1 56 PHE CA C 1.103 1.924 -2.129 1.00 . A A . 51 PHE CA 1 1
2 2532 1 1 56 PHE CB C 0.913 0.401 -2.073 1.00 . A A . 51 PHE CB 1 1
2 2533 1 1 56 PHE CD1 C -0.715 -0.290 -3.898 1.00 . A A . 51 PHE CD1 1 1
2 2534 1 1 56 PHE CD2 C 1.642 -0.822 -4.171 1.00 . A A . 51 PHE CD2 1 1
2 2535 1 1 56 PHE CE1 C -0.995 -0.909 -5.131 1.00 . A A . 51 PHE CE1 1 1
2 2536 1 1 56 PHE CE2 C 1.364 -1.436 -5.402 1.00 . A A . 51 PHE CE2 1 1
2 2537 1 1 56 PHE CG C 0.606 -0.246 -3.413 1.00 . A A . 51 PHE CG 1 1
2 2538 1 1 56 PHE CZ C 0.045 -1.482 -5.885 1.00 . A A . 51 PHE CZ 1 1
2 2539 1 1 56 PHE H H 3.124 1.660 -2.780 1.00 . A A . 51 PHE H 1 1
2 2540 1 1 56 PHE HA H 0.235 2.328 -2.645 1.00 . A A . 51 PHE HA 1 1
2 2541 1 1 56 PHE HB2 H 1.809 -0.059 -1.652 1.00 . A A . 51 PHE HB2 1 1
2 2542 1 1 56 PHE HB3 H 0.089 0.177 -1.394 1.00 . A A . 51 PHE HB3 1 1
2 2543 1 1 56 PHE HD1 H -1.520 0.137 -3.318 1.00 . A A . 51 PHE HD1 1 1
2 2544 1 1 56 PHE HD2 H 2.655 -0.811 -3.798 1.00 . A A . 51 PHE HD2 1 1
2 2545 1 1 56 PHE HE1 H -2.011 -0.959 -5.492 1.00 . A A . 51 PHE HE1 1 1
2 2546 1 1 56 PHE HE2 H 2.168 -1.887 -5.964 1.00 . A A . 51 PHE HE2 1 1
2 2547 1 1 56 PHE HZ H -0.170 -1.969 -6.826 1.00 . A A . 51 PHE HZ 1 1
2 2548 1 1 56 PHE N N 2.310 2.253 -2.903 1.00 . A A . 51 PHE N 1 1
2 2549 1 1 56 PHE O O 2.074 2.136 0.053 1.00 . A A . 51 PHE O 1 1
2 2550 1 1 57 PRO C C -0.414 3.248 2.149 1.00 . A A . 52 PRO C 1 1
2 2551 1 1 57 PRO CA C 0.299 4.046 1.036 1.00 . A A . 52 PRO CA 1 1
2 2552 1 1 57 PRO CB C -0.341 5.424 0.821 1.00 . A A . 52 PRO CB 1 1
2 2553 1 1 57 PRO CD C -0.723 4.088 -1.135 1.00 . A A . 52 PRO CD 1 1
2 2554 1 1 57 PRO CG C -1.376 5.169 -0.273 1.00 . A A . 52 PRO CG 1 1
2 2555 1 1 57 PRO HA H 1.333 4.190 1.350 1.00 . A A . 52 PRO HA 1 1
2 2556 1 1 57 PRO HB2 H -0.800 5.815 1.728 1.00 . A A . 52 PRO HB2 1 1
2 2557 1 1 57 PRO HB3 H 0.410 6.121 0.449 1.00 . A A . 52 PRO HB3 1 1
2 2558 1 1 57 PRO HD2 H -1.479 3.390 -1.498 1.00 . A A . 52 PRO HD2 1 1
2 2559 1 1 57 PRO HD3 H -0.216 4.563 -1.976 1.00 . A A . 52 PRO HD3 1 1
2 2560 1 1 57 PRO HG2 H -2.294 4.787 0.171 1.00 . A A . 52 PRO HG2 1 1
2 2561 1 1 57 PRO HG3 H -1.578 6.071 -0.852 1.00 . A A . 52 PRO HG3 1 1
2 2562 1 1 57 PRO N N 0.259 3.416 -0.290 1.00 . A A . 52 PRO N 1 1
2 2563 1 1 57 PRO O O -0.233 3.560 3.322 1.00 . A A . 52 PRO O 1 1
2 2564 1 1 58 VAL C C -2.173 -0.022 2.206 1.00 . A A . 53 VAL C 1 1
2 2565 1 1 58 VAL CA C -2.058 1.426 2.717 1.00 . A A . 53 VAL CA 1 1
2 2566 1 1 58 VAL CB C -3.458 2.046 2.914 1.00 . A A . 53 VAL CB 1 1
2 2567 1 1 58 VAL CG1 C -3.396 3.345 3.728 1.00 . A A . 53 VAL CG1 1 1
2 2568 1 1 58 VAL CG2 C -4.177 2.327 1.592 1.00 . A A . 53 VAL CG2 1 1
2 2569 1 1 58 VAL H H -1.179 1.909 0.849 1.00 . A A . 53 VAL H 1 1
2 2570 1 1 58 VAL HA H -1.588 1.390 3.694 1.00 . A A . 53 VAL HA 1 1
2 2571 1 1 58 VAL HB H -4.062 1.338 3.477 1.00 . A A . 53 VAL HB 1 1
2 2572 1 1 58 VAL HG11 H -2.886 4.129 3.168 1.00 . A A . 53 VAL HG11 1 1
2 2573 1 1 58 VAL HG12 H -4.406 3.675 3.970 1.00 . A A . 53 VAL HG12 1 1
2 2574 1 1 58 VAL HG13 H -2.854 3.168 4.658 1.00 . A A . 53 VAL HG13 1 1
2 2575 1 1 58 VAL HG21 H -5.181 2.695 1.799 1.00 . A A . 53 VAL HG21 1 1
2 2576 1 1 58 VAL HG22 H -3.634 3.084 1.028 1.00 . A A . 53 VAL HG22 1 1
2 2577 1 1 58 VAL HG23 H -4.243 1.411 1.008 1.00 . A A . 53 VAL HG23 1 1
2 2578 1 1 58 VAL N N -1.216 2.233 1.804 1.00 . A A . 53 VAL N 1 1
2 2579 1 1 58 VAL O O -1.771 -0.294 1.074 1.00 . A A . 53 VAL O 1 1
2 2580 1 1 59 ASP C C -4.422 -2.663 2.347 1.00 . A A . 54 ASP C 1 1
2 2581 1 1 59 ASP CA C -2.932 -2.354 2.610 1.00 . A A . 54 ASP CA 1 1
2 2582 1 1 59 ASP CB C -2.195 -3.352 3.532 1.00 . A A . 54 ASP CB 1 1
2 2583 1 1 59 ASP CG C -2.959 -3.924 4.727 1.00 . A A . 54 ASP CG 1 1
2 2584 1 1 59 ASP H H -3.066 -0.668 3.910 1.00 . A A . 54 ASP H 1 1
2 2585 1 1 59 ASP HA H -2.451 -2.485 1.640 1.00 . A A . 54 ASP HA 1 1
2 2586 1 1 59 ASP HB2 H -1.929 -4.210 2.924 1.00 . A A . 54 ASP HB2 1 1
2 2587 1 1 59 ASP HB3 H -1.259 -2.905 3.874 1.00 . A A . 54 ASP HB3 1 1
2 2588 1 1 59 ASP N N -2.693 -0.954 3.017 1.00 . A A . 54 ASP N 1 1
2 2589 1 1 59 ASP O O -5.317 -2.078 2.970 1.00 . A A . 54 ASP O 1 1
2 2590 1 1 59 ASP OD1 O -3.648 -4.957 4.538 1.00 . A A . 54 ASP OD1 1 1
2 2591 1 1 59 ASP OD2 O -2.752 -3.435 5.860 1.00 . A A . 54 ASP OD2 1 1
2 2592 1 1 60 GLY C C -6.113 -4.618 -0.419 1.00 . A A . 55 GLY C 1 1
2 2593 1 1 60 GLY CA C -6.050 -3.835 0.901 1.00 . A A . 55 GLY CA 1 1
2 2594 1 1 60 GLY H H -3.909 -3.993 0.894 1.00 . A A . 55 GLY H 1 1
2 2595 1 1 60 GLY HA2 H -6.574 -4.411 1.664 1.00 . A A . 55 GLY HA2 1 1
2 2596 1 1 60 GLY HA3 H -6.589 -2.895 0.765 1.00 . A A . 55 GLY HA3 1 1
2 2597 1 1 60 GLY N N -4.688 -3.538 1.369 1.00 . A A . 55 GLY N 1 1
2 2598 1 1 60 GLY O O -5.142 -5.272 -0.806 1.00 . A A . 55 GLY O 1 1
2 2599 1 1 61 ARG C C -7.589 -4.321 -3.591 1.00 . A A . 56 ARG C 1 1
2 2600 1 1 61 ARG CA C -7.539 -5.259 -2.374 1.00 . A A . 56 ARG CA 1 1
2 2601 1 1 61 ARG CB C -8.798 -6.142 -2.221 1.00 . A A . 56 ARG CB 1 1
2 2602 1 1 61 ARG CD C -10.070 -8.218 -3.097 1.00 . A A . 56 ARG CD 1 1
2 2603 1 1 61 ARG CG C -8.949 -7.194 -3.338 1.00 . A A . 56 ARG CG 1 1
2 2604 1 1 61 ARG CZ C -12.181 -7.200 -2.201 1.00 . A A . 56 ARG CZ 1 1
2 2605 1 1 61 ARG H H -7.994 -3.993 -0.677 1.00 . A A . 56 ARG H 1 1
2 2606 1 1 61 ARG HA H -6.706 -5.938 -2.556 1.00 . A A . 56 ARG HA 1 1
2 2607 1 1 61 ARG HB2 H -8.736 -6.670 -1.268 1.00 . A A . 56 ARG HB2 1 1
2 2608 1 1 61 ARG HB3 H -9.686 -5.511 -2.203 1.00 . A A . 56 ARG HB3 1 1
2 2609 1 1 61 ARG HD2 H -9.980 -9.003 -3.850 1.00 . A A . 56 ARG HD2 1 1
2 2610 1 1 61 ARG HD3 H -9.919 -8.686 -2.127 1.00 . A A . 56 ARG HD3 1 1
2 2611 1 1 61 ARG HE H -11.907 -7.778 -4.078 1.00 . A A . 56 ARG HE 1 1
2 2612 1 1 61 ARG HG2 H -9.118 -6.699 -4.292 1.00 . A A . 56 ARG HG2 1 1
2 2613 1 1 61 ARG HG3 H -8.019 -7.756 -3.403 1.00 . A A . 56 ARG HG3 1 1
2 2614 1 1 61 ARG HH11 H -10.986 -7.754 -0.676 1.00 . A A . 56 ARG HH11 1 1
2 2615 1 1 61 ARG HH12 H -12.388 -6.775 -0.257 1.00 . A A . 56 ARG HH12 1 1
2 2616 1 1 61 ARG HH21 H -13.725 -6.620 -3.388 1.00 . A A . 56 ARG HH21 1 1
2 2617 1 1 61 ARG HH22 H -13.985 -6.495 -1.681 1.00 . A A . 56 ARG HH22 1 1
2 2618 1 1 61 ARG N N -7.262 -4.546 -1.108 1.00 . A A . 56 ARG N 1 1
2 2619 1 1 61 ARG NE N -11.427 -7.650 -3.191 1.00 . A A . 56 ARG NE 1 1
2 2620 1 1 61 ARG NH1 N -11.809 -7.235 -0.951 1.00 . A A . 56 ARG NH1 1 1
2 2621 1 1 61 ARG NH2 N -13.354 -6.698 -2.444 1.00 . A A . 56 ARG NH2 1 1
2 2622 1 1 61 ARG O O -8.130 -3.220 -3.532 1.00 . A A . 56 ARG O 1 1
2 2623 1 1 62 VAL C C -8.260 -4.837 -6.788 1.00 . A A . 57 VAL C 1 1
2 2624 1 1 62 VAL CA C -7.084 -4.203 -6.053 1.00 . A A . 57 VAL CA 1 1
2 2625 1 1 62 VAL CB C -5.790 -4.532 -6.833 1.00 . A A . 57 VAL CB 1 1
2 2626 1 1 62 VAL CG1 C -5.833 -3.982 -8.265 1.00 . A A . 57 VAL CG1 1 1
2 2627 1 1 62 VAL CG2 C -4.533 -3.989 -6.143 1.00 . A A . 57 VAL CG2 1 1
2 2628 1 1 62 VAL H H -6.699 -5.743 -4.675 1.00 . A A . 57 VAL H 1 1
2 2629 1 1 62 VAL HA H -7.218 -3.122 -5.998 1.00 . A A . 57 VAL HA 1 1
2 2630 1 1 62 VAL HB H -5.683 -5.615 -6.895 1.00 . A A . 57 VAL HB 1 1
2 2631 1 1 62 VAL HG11 H -6.025 -2.911 -8.248 1.00 . A A . 57 VAL HG11 1 1
2 2632 1 1 62 VAL HG12 H -4.887 -4.181 -8.767 1.00 . A A . 57 VAL HG12 1 1
2 2633 1 1 62 VAL HG13 H -6.611 -4.481 -8.843 1.00 . A A . 57 VAL HG13 1 1
2 2634 1 1 62 VAL HG21 H -4.563 -2.904 -6.106 1.00 . A A . 57 VAL HG21 1 1
2 2635 1 1 62 VAL HG22 H -4.461 -4.385 -5.131 1.00 . A A . 57 VAL HG22 1 1
2 2636 1 1 62 VAL HG23 H -3.648 -4.307 -6.694 1.00 . A A . 57 VAL HG23 1 1
2 2637 1 1 62 VAL N N -7.030 -4.786 -4.705 1.00 . A A . 57 VAL N 1 1
2 2638 1 1 62 VAL O O -8.360 -6.062 -6.804 1.00 . A A . 57 VAL O 1 1
2 2639 1 1 63 ILE C C -10.483 -3.844 -9.554 1.00 . A A . 58 ILE C 1 1
2 2640 1 1 63 ILE CA C -10.255 -4.599 -8.232 1.00 . A A . 58 ILE CA 1 1
2 2641 1 1 63 ILE CB C -11.544 -4.627 -7.363 1.00 . A A . 58 ILE CB 1 1
2 2642 1 1 63 ILE CD1 C -13.068 -3.088 -5.959 1.00 . A A . 58 ILE CD1 1 1
2 2643 1 1 63 ILE CG1 C -11.670 -3.329 -6.536 1.00 . A A . 58 ILE CG1 1 1
2 2644 1 1 63 ILE CG2 C -11.565 -5.860 -6.445 1.00 . A A . 58 ILE CG2 1 1
2 2645 1 1 63 ILE H H -9.007 -3.048 -7.374 1.00 . A A . 58 ILE H 1 1
2 2646 1 1 63 ILE HA H -10.037 -5.621 -8.529 1.00 . A A . 58 ILE HA 1 1
2 2647 1 1 63 ILE HB H -12.414 -4.715 -8.013 1.00 . A A . 58 ILE HB 1 1
2 2648 1 1 63 ILE HD11 H -13.324 -3.867 -5.241 1.00 . A A . 58 ILE HD11 1 1
2 2649 1 1 63 ILE HD12 H -13.082 -2.123 -5.453 1.00 . A A . 58 ILE HD12 1 1
2 2650 1 1 63 ILE HD13 H -13.799 -3.074 -6.768 1.00 . A A . 58 ILE HD13 1 1
2 2651 1 1 63 ILE HG12 H -10.944 -3.372 -5.719 1.00 . A A . 58 ILE HG12 1 1
2 2652 1 1 63 ILE HG13 H -11.430 -2.474 -7.172 1.00 . A A . 58 ILE HG13 1 1
2 2653 1 1 63 ILE HG21 H -10.782 -5.791 -5.693 1.00 . A A . 58 ILE HG21 1 1
2 2654 1 1 63 ILE HG22 H -12.529 -5.934 -5.942 1.00 . A A . 58 ILE HG22 1 1
2 2655 1 1 63 ILE HG23 H -11.427 -6.768 -7.033 1.00 . A A . 58 ILE HG23 1 1
2 2656 1 1 63 ILE N N -9.121 -4.055 -7.444 1.00 . A A . 58 ILE N 1 1
2 2657 1 1 63 ILE O O -11.557 -3.905 -10.151 1.00 . A A . 58 ILE O 1 1
2 2658 1 1 64 GLU C C -7.904 -2.483 -11.863 1.00 . A A . 59 GLU C 1 1
2 2659 1 1 64 GLU CA C -9.370 -2.721 -11.466 1.00 . A A . 59 GLU CA 1 1
2 2660 1 1 64 GLU CB C -10.150 -1.389 -11.517 1.00 . A A . 59 GLU CB 1 1
2 2661 1 1 64 GLU CD C -10.692 -1.572 -14.015 1.00 . A A . 59 GLU CD 1 1
2 2662 1 1 64 GLU CG C -11.228 -1.326 -12.602 1.00 . A A . 59 GLU CG 1 1
2 2663 1 1 64 GLU H H -8.547 -3.270 -9.596 1.00 . A A . 59 GLU H 1 1
2 2664 1 1 64 GLU HA H -9.813 -3.435 -12.161 1.00 . A A . 59 GLU HA 1 1
2 2665 1 1 64 GLU HB2 H -10.654 -1.223 -10.565 1.00 . A A . 59 GLU HB2 1 1
2 2666 1 1 64 GLU HB3 H -9.457 -0.565 -11.659 1.00 . A A . 59 GLU HB3 1 1
2 2667 1 1 64 GLU HG2 H -11.993 -2.063 -12.360 1.00 . A A . 59 GLU HG2 1 1
2 2668 1 1 64 GLU HG3 H -11.700 -0.343 -12.563 1.00 . A A . 59 GLU HG3 1 1
2 2669 1 1 64 GLU N N -9.412 -3.289 -10.117 1.00 . A A . 59 GLU N 1 1
2 2670 1 1 64 GLU O O -7.126 -1.970 -11.054 1.00 . A A . 59 GLU O 1 1
2 2671 1 1 64 GLU OE1 O -10.227 -0.616 -14.674 1.00 . A A . 59 GLU OE1 1 1
2 2672 1 1 64 GLU OE2 O -10.766 -2.727 -14.500 1.00 . A A . 59 GLU OE2 1 1
2 2673 1 1 65 GLY C C -5.219 -3.773 -13.287 1.00 . A A . 60 GLY C 1 1
2 2674 1 1 65 GLY CA C -6.194 -2.642 -13.638 1.00 . A A . 60 GLY CA 1 1
2 2675 1 1 65 GLY H H -8.223 -3.256 -13.712 1.00 . A A . 60 GLY H 1 1
2 2676 1 1 65 GLY HA2 H -6.252 -2.575 -14.723 1.00 . A A . 60 GLY HA2 1 1
2 2677 1 1 65 GLY HA3 H -5.778 -1.704 -13.270 1.00 . A A . 60 GLY HA3 1 1
2 2678 1 1 65 GLY N N -7.545 -2.812 -13.105 1.00 . A A . 60 GLY N 1 1
2 2679 1 1 65 GLY O O -5.556 -4.758 -12.629 1.00 . A A . 60 GLY O 1 1
2 2680 1 1 66 HIS C C -1.548 -3.890 -13.363 1.00 . A A . 61 HIS C 1 1
2 2681 1 1 66 HIS CA C -2.890 -4.576 -13.652 1.00 . A A . 61 HIS CA 1 1
2 2682 1 1 66 HIS CB C -2.836 -5.452 -14.916 1.00 . A A . 61 HIS CB 1 1
2 2683 1 1 66 HIS CD2 C -3.083 -5.225 -17.462 1.00 . A A . 61 HIS CD2 1 1
2 2684 1 1 66 HIS CE1 C -2.376 -3.166 -17.762 1.00 . A A . 61 HIS CE1 1 1
2 2685 1 1 66 HIS CG C -2.727 -4.724 -16.239 1.00 . A A . 61 HIS CG 1 1
2 2686 1 1 66 HIS H H -3.812 -2.713 -14.208 1.00 . A A . 61 HIS H 1 1
2 2687 1 1 66 HIS HA H -3.095 -5.238 -12.811 1.00 . A A . 61 HIS HA 1 1
2 2688 1 1 66 HIS HB2 H -1.991 -6.136 -14.830 1.00 . A A . 61 HIS HB2 1 1
2 2689 1 1 66 HIS HB3 H -3.742 -6.061 -14.941 1.00 . A A . 61 HIS HB3 1 1
2 2690 1 1 66 HIS HD1 H -1.923 -2.809 -15.737 1.00 . A A . 61 HIS HD1 1 1
2 2691 1 1 66 HIS HD2 H -3.484 -6.213 -17.644 1.00 . A A . 61 HIS HD2 1 1
2 2692 1 1 66 HIS HE1 H -2.102 -2.225 -18.224 1.00 . A A . 61 HIS HE1 1 1
2 2693 1 1 66 HIS N N -3.983 -3.600 -13.752 1.00 . A A . 61 HIS N 1 1
2 2694 1 1 66 HIS ND1 N -2.271 -3.441 -16.453 1.00 . A A . 61 HIS ND1 1 1
2 2695 1 1 66 HIS NE2 N -2.841 -4.236 -18.426 1.00 . A A . 61 HIS NE2 1 1
2 2696 1 1 66 HIS O O -1.270 -2.797 -13.872 1.00 . A A . 61 HIS O 1 1
2 2697 1 1 67 SER C C 1.577 -5.041 -11.708 1.00 . A A . 62 SER C 1 1
2 2698 1 1 67 SER CA C 0.596 -3.951 -12.134 1.00 . A A . 62 SER CA 1 1
2 2699 1 1 67 SER CB C 0.519 -2.882 -11.047 1.00 . A A . 62 SER CB 1 1
2 2700 1 1 67 SER H H -1.019 -5.353 -12.066 1.00 . A A . 62 SER H 1 1
2 2701 1 1 67 SER HA H 1.005 -3.495 -13.032 1.00 . A A . 62 SER HA 1 1
2 2702 1 1 67 SER HB2 H -0.123 -3.239 -10.244 1.00 . A A . 62 SER HB2 1 1
2 2703 1 1 67 SER HB3 H 1.506 -2.683 -10.629 1.00 . A A . 62 SER HB3 1 1
2 2704 1 1 67 SER HG H -0.569 -1.971 -12.371 1.00 . A A . 62 SER HG 1 1
2 2705 1 1 67 SER N N -0.750 -4.447 -12.449 1.00 . A A . 62 SER N 1 1
2 2706 1 1 67 SER O O 1.188 -6.065 -11.152 1.00 . A A . 62 SER O 1 1
2 2707 1 1 67 SER OG O -0.007 -1.704 -11.623 1.00 . A A . 62 SER OG 1 1
2 2708 1 1 68 MET C C 4.521 -4.752 -10.109 1.00 . A A . 63 MET C 1 1
2 2709 1 1 68 MET CA C 3.954 -5.548 -11.290 1.00 . A A . 63 MET CA 1 1
2 2710 1 1 68 MET CB C 4.989 -5.922 -12.358 1.00 . A A . 63 MET CB 1 1
2 2711 1 1 68 MET CE C 5.703 -9.180 -13.155 1.00 . A A . 63 MET CE 1 1
2 2712 1 1 68 MET CG C 6.088 -6.817 -11.776 1.00 . A A . 63 MET CG 1 1
2 2713 1 1 68 MET H H 3.138 -3.854 -12.218 1.00 . A A . 63 MET H 1 1
2 2714 1 1 68 MET HA H 3.546 -6.482 -10.903 1.00 . A A . 63 MET HA 1 1
2 2715 1 1 68 MET HB2 H 4.477 -6.460 -13.157 1.00 . A A . 63 MET HB2 1 1
2 2716 1 1 68 MET HB3 H 5.444 -5.025 -12.779 1.00 . A A . 63 MET HB3 1 1
2 2717 1 1 68 MET HE1 H 6.079 -9.946 -13.833 1.00 . A A . 63 MET HE1 1 1
2 2718 1 1 68 MET HE2 H 5.516 -9.626 -12.178 1.00 . A A . 63 MET HE2 1 1
2 2719 1 1 68 MET HE3 H 4.770 -8.782 -13.554 1.00 . A A . 63 MET HE3 1 1
2 2720 1 1 68 MET HG2 H 6.824 -6.178 -11.288 1.00 . A A . 63 MET HG2 1 1
2 2721 1 1 68 MET HG3 H 5.661 -7.476 -11.020 1.00 . A A . 63 MET HG3 1 1
2 2722 1 1 68 MET N N 2.871 -4.763 -11.874 1.00 . A A . 63 MET N 1 1
2 2723 1 1 68 MET O O 4.711 -3.535 -10.211 1.00 . A A . 63 MET O 1 1
2 2724 1 1 68 MET SD S 6.933 -7.852 -13.000 1.00 . A A . 63 MET SD 1 1
2 2725 1 1 69 VAL C C 6.275 -5.402 -7.036 1.00 . A A . 64 VAL C 1 1
2 2726 1 1 69 VAL CA C 5.007 -4.836 -7.676 1.00 . A A . 64 VAL CA 1 1
2 2727 1 1 69 VAL CB C 3.782 -4.989 -6.746 1.00 . A A . 64 VAL CB 1 1
2 2728 1 1 69 VAL CG1 C 3.989 -4.338 -5.372 1.00 . A A . 64 VAL CG1 1 1
2 2729 1 1 69 VAL CG2 C 2.535 -4.350 -7.381 1.00 . A A . 64 VAL CG2 1 1
2 2730 1 1 69 VAL H H 4.465 -6.417 -8.995 1.00 . A A . 64 VAL H 1 1
2 2731 1 1 69 VAL HA H 5.167 -3.775 -7.830 1.00 . A A . 64 VAL HA 1 1
2 2732 1 1 69 VAL HB H 3.580 -6.050 -6.590 1.00 . A A . 64 VAL HB 1 1
2 2733 1 1 69 VAL HG11 H 4.257 -3.288 -5.485 1.00 . A A . 64 VAL HG11 1 1
2 2734 1 1 69 VAL HG12 H 3.074 -4.406 -4.785 1.00 . A A . 64 VAL HG12 1 1
2 2735 1 1 69 VAL HG13 H 4.777 -4.857 -4.828 1.00 . A A . 64 VAL HG13 1 1
2 2736 1 1 69 VAL HG21 H 2.213 -4.937 -8.242 1.00 . A A . 64 VAL HG21 1 1
2 2737 1 1 69 VAL HG22 H 1.718 -4.323 -6.662 1.00 . A A . 64 VAL HG22 1 1
2 2738 1 1 69 VAL HG23 H 2.762 -3.335 -7.707 1.00 . A A . 64 VAL HG23 1 1
2 2739 1 1 69 VAL N N 4.723 -5.436 -8.983 1.00 . A A . 64 VAL N 1 1
2 2740 1 1 69 VAL O O 6.512 -6.609 -7.064 1.00 . A A . 64 VAL O 1 1
2 2741 1 1 70 ASP C C 7.887 -5.001 -4.146 1.00 . A A . 65 ASP C 1 1
2 2742 1 1 70 ASP CA C 8.262 -4.863 -5.636 1.00 . A A . 65 ASP CA 1 1
2 2743 1 1 70 ASP CB C 9.311 -3.763 -5.886 1.00 . A A . 65 ASP CB 1 1
2 2744 1 1 70 ASP CG C 10.690 -4.096 -5.317 1.00 . A A . 65 ASP CG 1 1
2 2745 1 1 70 ASP H H 6.829 -3.543 -6.455 1.00 . A A . 65 ASP H 1 1
2 2746 1 1 70 ASP HA H 8.674 -5.810 -5.985 1.00 . A A . 65 ASP HA 1 1
2 2747 1 1 70 ASP HB2 H 9.419 -3.615 -6.962 1.00 . A A . 65 ASP HB2 1 1
2 2748 1 1 70 ASP HB3 H 8.962 -2.826 -5.456 1.00 . A A . 65 ASP HB3 1 1
2 2749 1 1 70 ASP N N 7.072 -4.527 -6.423 1.00 . A A . 65 ASP N 1 1
2 2750 1 1 70 ASP O O 7.674 -3.997 -3.455 1.00 . A A . 65 ASP O 1 1
2 2751 1 1 70 ASP OD1 O 11.397 -4.940 -5.913 1.00 . A A . 65 ASP OD1 1 1
2 2752 1 1 70 ASP OD2 O 11.110 -3.503 -4.294 1.00 . A A . 65 ASP OD2 1 1
2 2753 1 1 71 GLU C C 8.400 -7.561 -1.554 1.00 . A A . 66 GLU C 1 1
2 2754 1 1 71 GLU CA C 7.427 -6.581 -2.254 1.00 . A A . 66 GLU CA 1 1
2 2755 1 1 71 GLU CB C 5.955 -7.035 -2.142 1.00 . A A . 66 GLU CB 1 1
2 2756 1 1 71 GLU CD C 4.246 -8.887 -2.488 1.00 . A A . 66 GLU CD 1 1
2 2757 1 1 71 GLU CG C 5.576 -8.274 -2.966 1.00 . A A . 66 GLU CG 1 1
2 2758 1 1 71 GLU H H 7.917 -7.013 -4.293 1.00 . A A . 66 GLU H 1 1
2 2759 1 1 71 GLU HA H 7.501 -5.670 -1.660 1.00 . A A . 66 GLU HA 1 1
2 2760 1 1 71 GLU HB2 H 5.748 -7.243 -1.092 1.00 . A A . 66 GLU HB2 1 1
2 2761 1 1 71 GLU HB3 H 5.310 -6.208 -2.444 1.00 . A A . 66 GLU HB3 1 1
2 2762 1 1 71 GLU HG2 H 5.495 -7.988 -4.016 1.00 . A A . 66 GLU HG2 1 1
2 2763 1 1 71 GLU HG3 H 6.368 -9.020 -2.876 1.00 . A A . 66 GLU HG3 1 1
2 2764 1 1 71 GLU N N 7.778 -6.237 -3.647 1.00 . A A . 66 GLU N 1 1
2 2765 1 1 71 GLU O O 8.183 -7.895 -0.391 1.00 . A A . 66 GLU O 1 1
2 2766 1 1 71 GLU OE1 O 3.158 -8.306 -2.729 1.00 . A A . 66 GLU OE1 1 1
2 2767 1 1 71 GLU OE2 O 4.265 -9.963 -1.846 1.00 . A A . 66 GLU OE2 1 1
2 2768 1 1 72 SER C C 11.072 -8.500 -0.270 1.00 . A A . 67 SER C 1 1
2 2769 1 1 72 SER CA C 10.555 -8.857 -1.674 1.00 . A A . 67 SER CA 1 1
2 2770 1 1 72 SER CB C 11.765 -8.896 -2.623 1.00 . A A . 67 SER CB 1 1
2 2771 1 1 72 SER H H 9.542 -7.700 -3.186 1.00 . A A . 67 SER H 1 1
2 2772 1 1 72 SER HA H 10.147 -9.865 -1.614 1.00 . A A . 67 SER HA 1 1
2 2773 1 1 72 SER HB2 H 12.540 -9.522 -2.180 1.00 . A A . 67 SER HB2 1 1
2 2774 1 1 72 SER HB3 H 11.477 -9.343 -3.576 1.00 . A A . 67 SER HB3 1 1
2 2775 1 1 72 SER HG H 13.250 -7.693 -3.027 1.00 . A A . 67 SER HG 1 1
2 2776 1 1 72 SER N N 9.497 -7.967 -2.207 1.00 . A A . 67 SER N 1 1
2 2777 1 1 72 SER O O 11.462 -9.392 0.484 1.00 . A A . 67 SER O 1 1
2 2778 1 1 72 SER OG O 12.296 -7.597 -2.836 1.00 . A A . 67 SER OG 1 1
2 2779 1 1 73 LEU C C 10.285 -6.989 2.482 1.00 . A A . 68 LEU C 1 1
2 2780 1 1 73 LEU CA C 11.412 -6.747 1.457 1.00 . A A . 68 LEU CA 1 1
2 2781 1 1 73 LEU CB C 11.813 -5.260 1.307 1.00 . A A . 68 LEU CB 1 1
2 2782 1 1 73 LEU CD1 C 11.287 -4.047 3.518 1.00 . A A . 68 LEU CD1 1 1
2 2783 1 1 73 LEU CD2 C 13.458 -5.248 3.273 1.00 . A A . 68 LEU CD2 1 1
2 2784 1 1 73 LEU CG C 12.365 -4.487 2.525 1.00 . A A . 68 LEU CG 1 1
2 2785 1 1 73 LEU H H 10.725 -6.543 -0.565 1.00 . A A . 68 LEU H 1 1
2 2786 1 1 73 LEU HA H 12.278 -7.321 1.797 1.00 . A A . 68 LEU HA 1 1
2 2787 1 1 73 LEU HB2 H 12.589 -5.216 0.541 1.00 . A A . 68 LEU HB2 1 1
2 2788 1 1 73 LEU HB3 H 10.960 -4.705 0.913 1.00 . A A . 68 LEU HB3 1 1
2 2789 1 1 73 LEU HD11 H 10.907 -4.891 4.088 1.00 . A A . 68 LEU HD11 1 1
2 2790 1 1 73 LEU HD12 H 11.714 -3.328 4.217 1.00 . A A . 68 LEU HD12 1 1
2 2791 1 1 73 LEU HD13 H 10.465 -3.570 2.983 1.00 . A A . 68 LEU HD13 1 1
2 2792 1 1 73 LEU HD21 H 14.236 -5.553 2.573 1.00 . A A . 68 LEU HD21 1 1
2 2793 1 1 73 LEU HD22 H 13.900 -4.604 4.033 1.00 . A A . 68 LEU HD22 1 1
2 2794 1 1 73 LEU HD23 H 13.046 -6.130 3.761 1.00 . A A . 68 LEU HD23 1 1
2 2795 1 1 73 LEU HG H 12.815 -3.574 2.135 1.00 . A A . 68 LEU HG 1 1
2 2796 1 1 73 LEU N N 11.050 -7.220 0.116 1.00 . A A . 68 LEU N 1 1
2 2797 1 1 73 LEU O O 10.562 -7.373 3.621 1.00 . A A . 68 LEU O 1 1
2 2798 1 1 74 ILE C C 7.449 -8.316 3.263 1.00 . A A . 69 ILE C 1 1
2 2799 1 1 74 ILE CA C 7.808 -6.868 2.897 1.00 . A A . 69 ILE CA 1 1
2 2800 1 1 74 ILE CB C 6.602 -6.213 2.169 1.00 . A A . 69 ILE CB 1 1
2 2801 1 1 74 ILE CD1 C 6.866 -3.643 2.473 1.00 . A A . 69 ILE CD1 1 1
2 2802 1 1 74 ILE CG1 C 6.876 -4.836 1.521 1.00 . A A . 69 ILE CG1 1 1
2 2803 1 1 74 ILE CG2 C 5.400 -6.155 3.134 1.00 . A A . 69 ILE CG2 1 1
2 2804 1 1 74 ILE H H 8.886 -6.645 1.081 1.00 . A A . 69 ILE H 1 1
2 2805 1 1 74 ILE HA H 7.994 -6.320 3.822 1.00 . A A . 69 ILE HA 1 1
2 2806 1 1 74 ILE HB H 6.315 -6.860 1.340 1.00 . A A . 69 ILE HB 1 1
2 2807 1 1 74 ILE HD11 H 5.879 -3.540 2.924 1.00 . A A . 69 ILE HD11 1 1
2 2808 1 1 74 ILE HD12 H 7.621 -3.768 3.248 1.00 . A A . 69 ILE HD12 1 1
2 2809 1 1 74 ILE HD13 H 7.065 -2.742 1.897 1.00 . A A . 69 ILE HD13 1 1
2 2810 1 1 74 ILE HG12 H 7.824 -4.849 0.983 1.00 . A A . 69 ILE HG12 1 1
2 2811 1 1 74 ILE HG13 H 6.108 -4.657 0.770 1.00 . A A . 69 ILE HG13 1 1
2 2812 1 1 74 ILE HG21 H 5.022 -7.158 3.337 1.00 . A A . 69 ILE HG21 1 1
2 2813 1 1 74 ILE HG22 H 5.690 -5.690 4.077 1.00 . A A . 69 ILE HG22 1 1
2 2814 1 1 74 ILE HG23 H 4.595 -5.571 2.695 1.00 . A A . 69 ILE HG23 1 1
2 2815 1 1 74 ILE N N 9.025 -6.814 2.069 1.00 . A A . 69 ILE N 1 1
2 2816 1 1 74 ILE O O 7.423 -8.681 4.440 1.00 . A A . 69 ILE O 1 1
2 2817 1 1 75 THR C C 7.872 -11.530 2.435 1.00 . A A . 70 THR C 1 1
2 2818 1 1 75 THR CA C 6.709 -10.536 2.377 1.00 . A A . 70 THR CA 1 1
2 2819 1 1 75 THR CB C 5.734 -10.881 1.236 1.00 . A A . 70 THR CB 1 1
2 2820 1 1 75 THR CG2 C 4.366 -10.248 1.485 1.00 . A A . 70 THR CG2 1 1
2 2821 1 1 75 THR H H 7.130 -8.752 1.309 1.00 . A A . 70 THR H 1 1
2 2822 1 1 75 THR HA H 6.168 -10.650 3.316 1.00 . A A . 70 THR HA 1 1
2 2823 1 1 75 THR HB H 5.613 -11.961 1.160 1.00 . A A . 70 THR HB 1 1
2 2824 1 1 75 THR HG1 H 5.472 -10.336 -0.626 1.00 . A A . 70 THR HG1 1 1
2 2825 1 1 75 THR HG21 H 3.666 -10.590 0.724 1.00 . A A . 70 THR HG21 1 1
2 2826 1 1 75 THR HG22 H 3.988 -10.555 2.460 1.00 . A A . 70 THR HG22 1 1
2 2827 1 1 75 THR HG23 H 4.436 -9.160 1.449 1.00 . A A . 70 THR HG23 1 1
2 2828 1 1 75 THR N N 7.164 -9.139 2.250 1.00 . A A . 70 THR N 1 1
2 2829 1 1 75 THR O O 7.687 -12.678 2.844 1.00 . A A . 70 THR O 1 1
2 2830 1 1 75 THR OG1 O 6.213 -10.360 0.015 1.00 . A A . 70 THR OG1 1 1
2 2831 1 1 76 GLY C C 10.583 -12.720 0.929 1.00 . A A . 71 GLY C 1 1
2 2832 1 1 76 GLY CA C 10.318 -11.863 2.173 1.00 . A A . 71 GLY CA 1 1
2 2833 1 1 76 GLY H H 9.134 -10.129 1.756 1.00 . A A . 71 GLY H 1 1
2 2834 1 1 76 GLY HA2 H 11.148 -11.164 2.291 1.00 . A A . 71 GLY HA2 1 1
2 2835 1 1 76 GLY HA3 H 10.290 -12.519 3.045 1.00 . A A . 71 GLY HA3 1 1
2 2836 1 1 76 GLY N N 9.085 -11.075 2.108 1.00 . A A . 71 GLY N 1 1
2 2837 1 1 76 GLY O O 11.374 -13.661 0.991 1.00 . A A . 71 GLY O 1 1
2 2838 1 1 77 GLU C C 11.449 -12.563 -2.163 1.00 . A A . 72 GLU C 1 1
2 2839 1 1 77 GLU CA C 10.117 -13.008 -1.504 1.00 . A A . 72 GLU CA 1 1
2 2840 1 1 77 GLU CB C 8.871 -12.746 -2.375 1.00 . A A . 72 GLU CB 1 1
2 2841 1 1 77 GLU CD C 7.468 -14.638 -1.298 1.00 . A A . 72 GLU CD 1 1
2 2842 1 1 77 GLU CG C 7.534 -13.164 -1.725 1.00 . A A . 72 GLU CG 1 1
2 2843 1 1 77 GLU H H 9.512 -11.466 -0.106 1.00 . A A . 72 GLU H 1 1
2 2844 1 1 77 GLU HA H 10.196 -14.087 -1.367 1.00 . A A . 72 GLU HA 1 1
2 2845 1 1 77 GLU HB2 H 8.822 -11.681 -2.607 1.00 . A A . 72 GLU HB2 1 1
2 2846 1 1 77 GLU HB3 H 8.979 -13.285 -3.317 1.00 . A A . 72 GLU HB3 1 1
2 2847 1 1 77 GLU HG2 H 7.357 -12.538 -0.852 1.00 . A A . 72 GLU HG2 1 1
2 2848 1 1 77 GLU HG3 H 6.730 -12.969 -2.438 1.00 . A A . 72 GLU HG3 1 1
2 2849 1 1 77 GLU N N 9.935 -12.378 -0.185 1.00 . A A . 72 GLU N 1 1
2 2850 1 1 77 GLU O O 12.308 -11.978 -1.498 1.00 . A A . 72 GLU O 1 1
2 2851 1 1 77 GLU OE1 O 7.982 -15.522 -2.025 1.00 . A A . 72 GLU OE1 1 1
2 2852 1 1 77 GLU OE2 O 6.903 -14.955 -0.226 1.00 . A A . 72 GLU OE2 1 1
2 2853 1 1 78 ALA C C 12.860 -12.137 -5.596 1.00 . A A . 73 ALA C 1 1
2 2854 1 1 78 ALA CA C 12.957 -12.613 -4.126 1.00 . A A . 73 ALA CA 1 1
2 2855 1 1 78 ALA CB C 13.791 -13.892 -3.979 1.00 . A A . 73 ALA CB 1 1
2 2856 1 1 78 ALA H H 10.879 -13.135 -4.023 1.00 . A A . 73 ALA H 1 1
2 2857 1 1 78 ALA HA H 13.486 -11.817 -3.600 1.00 . A A . 73 ALA HA 1 1
2 2858 1 1 78 ALA HB1 H 13.332 -14.706 -4.540 1.00 . A A . 73 ALA HB1 1 1
2 2859 1 1 78 ALA HB2 H 14.801 -13.716 -4.343 1.00 . A A . 73 ALA HB2 1 1
2 2860 1 1 78 ALA HB3 H 13.853 -14.168 -2.925 1.00 . A A . 73 ALA HB3 1 1
2 2861 1 1 78 ALA N N 11.661 -12.837 -3.456 1.00 . A A . 73 ALA N 1 1
2 2862 1 1 78 ALA O O 13.847 -12.173 -6.342 1.00 . A A . 73 ALA O 1 1
2 2863 1 1 79 MET C C 10.122 -10.407 -7.460 1.00 . A A . 74 MET C 1 1
2 2864 1 1 79 MET CA C 11.360 -11.322 -7.412 1.00 . A A . 74 MET CA 1 1
2 2865 1 1 79 MET CB C 11.138 -12.575 -8.283 1.00 . A A . 74 MET CB 1 1
2 2866 1 1 79 MET CE C 11.107 -15.570 -6.696 1.00 . A A . 74 MET CE 1 1
2 2867 1 1 79 MET CG C 9.884 -13.409 -7.965 1.00 . A A . 74 MET CG 1 1
2 2868 1 1 79 MET H H 10.896 -11.654 -5.393 1.00 . A A . 74 MET H 1 1
2 2869 1 1 79 MET HA H 12.208 -10.775 -7.819 1.00 . A A . 74 MET HA 1 1
2 2870 1 1 79 MET HB2 H 11.070 -12.248 -9.317 1.00 . A A . 74 MET HB2 1 1
2 2871 1 1 79 MET HB3 H 12.013 -13.220 -8.211 1.00 . A A . 74 MET HB3 1 1
2 2872 1 1 79 MET HE1 H 11.193 -16.224 -5.828 1.00 . A A . 74 MET HE1 1 1
2 2873 1 1 79 MET HE2 H 10.805 -16.164 -7.558 1.00 . A A . 74 MET HE2 1 1
2 2874 1 1 79 MET HE3 H 12.077 -15.112 -6.892 1.00 . A A . 74 MET HE3 1 1
2 2875 1 1 79 MET HG2 H 9.009 -12.761 -8.010 1.00 . A A . 74 MET HG2 1 1
2 2876 1 1 79 MET HG3 H 9.767 -14.152 -8.753 1.00 . A A . 74 MET HG3 1 1
2 2877 1 1 79 MET N N 11.672 -11.714 -6.035 1.00 . A A . 74 MET N 1 1
2 2878 1 1 79 MET O O 9.274 -10.511 -6.568 1.00 . A A . 74 MET O 1 1
2 2879 1 1 79 MET SD S 9.865 -14.286 -6.370 1.00 . A A . 74 MET SD 1 1
2 2880 1 1 80 PRO C C 7.504 -9.630 -8.898 1.00 . A A . 75 PRO C 1 1
2 2881 1 1 80 PRO CA C 8.757 -8.758 -8.706 1.00 . A A . 75 PRO CA 1 1
2 2882 1 1 80 PRO CB C 9.044 -7.900 -9.941 1.00 . A A . 75 PRO CB 1 1
2 2883 1 1 80 PRO CD C 11.027 -9.107 -9.386 1.00 . A A . 75 PRO CD 1 1
2 2884 1 1 80 PRO CG C 10.565 -7.761 -9.935 1.00 . A A . 75 PRO CG 1 1
2 2885 1 1 80 PRO HA H 8.610 -8.101 -7.848 1.00 . A A . 75 PRO HA 1 1
2 2886 1 1 80 PRO HB2 H 8.742 -8.433 -10.841 1.00 . A A . 75 PRO HB2 1 1
2 2887 1 1 80 PRO HB3 H 8.552 -6.929 -9.878 1.00 . A A . 75 PRO HB3 1 1
2 2888 1 1 80 PRO HD2 H 11.146 -9.835 -10.187 1.00 . A A . 75 PRO HD2 1 1
2 2889 1 1 80 PRO HD3 H 11.972 -8.967 -8.862 1.00 . A A . 75 PRO HD3 1 1
2 2890 1 1 80 PRO HG2 H 10.961 -7.573 -10.934 1.00 . A A . 75 PRO HG2 1 1
2 2891 1 1 80 PRO HG3 H 10.856 -6.966 -9.248 1.00 . A A . 75 PRO HG3 1 1
2 2892 1 1 80 PRO N N 9.973 -9.543 -8.481 1.00 . A A . 75 PRO N 1 1
2 2893 1 1 80 PRO O O 7.563 -10.673 -9.562 1.00 . A A . 75 PRO O 1 1
2 2894 1 1 81 VAL C C 3.984 -9.295 -9.036 1.00 . A A . 76 VAL C 1 1
2 2895 1 1 81 VAL CA C 5.104 -9.920 -8.195 1.00 . A A . 76 VAL CA 1 1
2 2896 1 1 81 VAL CB C 4.698 -9.949 -6.702 1.00 . A A . 76 VAL CB 1 1
2 2897 1 1 81 VAL CG1 C 3.323 -10.584 -6.462 1.00 . A A . 76 VAL CG1 1 1
2 2898 1 1 81 VAL CG2 C 5.719 -10.732 -5.865 1.00 . A A . 76 VAL CG2 1 1
2 2899 1 1 81 VAL H H 6.430 -8.289 -7.855 1.00 . A A . 76 VAL H 1 1
2 2900 1 1 81 VAL HA H 5.240 -10.949 -8.527 1.00 . A A . 76 VAL HA 1 1
2 2901 1 1 81 VAL HB H 4.659 -8.926 -6.327 1.00 . A A . 76 VAL HB 1 1
2 2902 1 1 81 VAL HG11 H 3.317 -11.593 -6.865 1.00 . A A . 76 VAL HG11 1 1
2 2903 1 1 81 VAL HG12 H 3.120 -10.622 -5.392 1.00 . A A . 76 VAL HG12 1 1
2 2904 1 1 81 VAL HG13 H 2.538 -10.000 -6.939 1.00 . A A . 76 VAL HG13 1 1
2 2905 1 1 81 VAL HG21 H 6.688 -10.237 -5.897 1.00 . A A . 76 VAL HG21 1 1
2 2906 1 1 81 VAL HG22 H 5.398 -10.777 -4.824 1.00 . A A . 76 VAL HG22 1 1
2 2907 1 1 81 VAL HG23 H 5.822 -11.747 -6.250 1.00 . A A . 76 VAL HG23 1 1
2 2908 1 1 81 VAL N N 6.374 -9.181 -8.340 1.00 . A A . 76 VAL N 1 1
2 2909 1 1 81 VAL O O 3.811 -8.080 -9.026 1.00 . A A . 76 VAL O 1 1
2 2910 1 1 82 ALA C C 0.746 -9.486 -9.690 1.00 . A A . 77 ALA C 1 1
2 2911 1 1 82 ALA CA C 2.037 -9.637 -10.522 1.00 . A A . 77 ALA CA 1 1
2 2912 1 1 82 ALA CB C 1.849 -10.587 -11.710 1.00 . A A . 77 ALA CB 1 1
2 2913 1 1 82 ALA H H 3.331 -11.105 -9.692 1.00 . A A . 77 ALA H 1 1
2 2914 1 1 82 ALA HA H 2.282 -8.655 -10.935 1.00 . A A . 77 ALA HA 1 1
2 2915 1 1 82 ALA HB1 H 1.052 -10.215 -12.355 1.00 . A A . 77 ALA HB1 1 1
2 2916 1 1 82 ALA HB2 H 2.772 -10.647 -12.288 1.00 . A A . 77 ALA HB2 1 1
2 2917 1 1 82 ALA HB3 H 1.580 -11.582 -11.353 1.00 . A A . 77 ALA HB3 1 1
2 2918 1 1 82 ALA N N 3.174 -10.104 -9.724 1.00 . A A . 77 ALA N 1 1
2 2919 1 1 82 ALA O O 0.367 -10.389 -8.930 1.00 . A A . 77 ALA O 1 1
2 2920 1 1 83 LYS C C -2.221 -7.518 -10.293 1.00 . A A . 78 LYS C 1 1
2 2921 1 1 83 LYS CA C -1.216 -7.971 -9.228 1.00 . A A . 78 LYS CA 1 1
2 2922 1 1 83 LYS CB C -1.001 -6.838 -8.209 1.00 . A A . 78 LYS CB 1 1
2 2923 1 1 83 LYS CD C -0.228 -8.145 -6.096 1.00 . A A . 78 LYS CD 1 1
2 2924 1 1 83 LYS CE C 0.914 -8.153 -5.070 1.00 . A A . 78 LYS CE 1 1
2 2925 1 1 83 LYS CG C 0.088 -7.076 -7.153 1.00 . A A . 78 LYS CG 1 1
2 2926 1 1 83 LYS H H 0.478 -7.658 -10.485 1.00 . A A . 78 LYS H 1 1
2 2927 1 1 83 LYS HA H -1.632 -8.837 -8.709 1.00 . A A . 78 LYS HA 1 1
2 2928 1 1 83 LYS HB2 H -0.726 -5.937 -8.760 1.00 . A A . 78 LYS HB2 1 1
2 2929 1 1 83 LYS HB3 H -1.944 -6.635 -7.699 1.00 . A A . 78 LYS HB3 1 1
2 2930 1 1 83 LYS HD2 H -1.169 -7.896 -5.602 1.00 . A A . 78 LYS HD2 1 1
2 2931 1 1 83 LYS HD3 H -0.316 -9.126 -6.566 1.00 . A A . 78 LYS HD3 1 1
2 2932 1 1 83 LYS HE2 H 1.842 -8.444 -5.567 1.00 . A A . 78 LYS HE2 1 1
2 2933 1 1 83 LYS HE3 H 1.044 -7.133 -4.700 1.00 . A A . 78 LYS HE3 1 1
2 2934 1 1 83 LYS HG2 H 1.020 -7.337 -7.649 1.00 . A A . 78 LYS HG2 1 1
2 2935 1 1 83 LYS HG3 H 0.237 -6.122 -6.650 1.00 . A A . 78 LYS HG3 1 1
2 2936 1 1 83 LYS HZ1 H 0.589 -10.022 -4.207 1.00 . A A . 78 LYS HZ1 1 1
2 2937 1 1 83 LYS HZ2 H 1.432 -8.966 -3.252 1.00 . A A . 78 LYS HZ2 1 1
2 2938 1 1 83 LYS HZ3 H -0.201 -8.789 -3.443 1.00 . A A . 78 LYS HZ3 1 1
2 2939 1 1 83 LYS N N 0.058 -8.350 -9.868 1.00 . A A . 78 LYS N 1 1
2 2940 1 1 83 LYS NZ N 0.662 -9.049 -3.918 1.00 . A A . 78 LYS NZ 1 1
2 2941 1 1 83 LYS O O -1.865 -6.821 -11.241 1.00 . A A . 78 LYS O 1 1
2 2942 1 1 84 LYS C C -5.932 -7.555 -10.395 1.00 . A A . 79 LYS C 1 1
2 2943 1 1 84 LYS CA C -4.576 -7.772 -11.112 1.00 . A A . 79 LYS CA 1 1
2 2944 1 1 84 LYS CB C -4.472 -9.024 -12.007 1.00 . A A . 79 LYS CB 1 1
2 2945 1 1 84 LYS CD C -4.677 -11.570 -12.135 1.00 . A A . 79 LYS CD 1 1
2 2946 1 1 84 LYS CE C -3.182 -11.761 -12.413 1.00 . A A . 79 LYS CE 1 1
2 2947 1 1 84 LYS CG C -4.940 -10.311 -11.303 1.00 . A A . 79 LYS CG 1 1
2 2948 1 1 84 LYS H H -3.726 -8.346 -9.252 1.00 . A A . 79 LYS H 1 1
2 2949 1 1 84 LYS HA H -4.407 -6.899 -11.743 1.00 . A A . 79 LYS HA 1 1
2 2950 1 1 84 LYS HB2 H -5.020 -8.885 -12.935 1.00 . A A . 79 LYS HB2 1 1
2 2951 1 1 84 LYS HB3 H -3.429 -9.130 -12.307 1.00 . A A . 79 LYS HB3 1 1
2 2952 1 1 84 LYS HD2 H -5.056 -12.423 -11.573 1.00 . A A . 79 LYS HD2 1 1
2 2953 1 1 84 LYS HD3 H -5.216 -11.497 -13.080 1.00 . A A . 79 LYS HD3 1 1
2 2954 1 1 84 LYS HE2 H -2.870 -11.013 -13.148 1.00 . A A . 79 LYS HE2 1 1
2 2955 1 1 84 LYS HE3 H -2.633 -11.588 -11.484 1.00 . A A . 79 LYS HE3 1 1
2 2956 1 1 84 LYS HG2 H -4.425 -10.417 -10.348 1.00 . A A . 79 LYS HG2 1 1
2 2957 1 1 84 LYS HG3 H -6.011 -10.247 -11.108 1.00 . A A . 79 LYS HG3 1 1
2 2958 1 1 84 LYS HZ1 H -3.339 -13.302 -13.804 1.00 . A A . 79 LYS HZ1 1 1
2 2959 1 1 84 LYS HZ2 H -1.884 -13.235 -13.082 1.00 . A A . 79 LYS HZ2 1 1
2 2960 1 1 84 LYS HZ3 H -3.169 -13.826 -12.238 1.00 . A A . 79 LYS HZ3 1 1
2 2961 1 1 84 LYS N N -3.486 -7.894 -10.121 1.00 . A A . 79 LYS N 1 1
2 2962 1 1 84 LYS NZ N -2.882 -13.123 -12.911 1.00 . A A . 79 LYS NZ 1 1
2 2963 1 1 84 LYS O O -5.916 -7.460 -9.163 1.00 . A A . 79 LYS O 1 1
2 2964 1 1 85 PRO C C -8.737 -8.492 -9.520 1.00 . A A . 80 PRO C 1 1
2 2965 1 1 85 PRO CA C -8.357 -7.248 -10.344 1.00 . A A . 80 PRO CA 1 1
2 2966 1 1 85 PRO CB C -9.386 -6.864 -11.410 1.00 . A A . 80 PRO CB 1 1
2 2967 1 1 85 PRO CD C -7.352 -7.627 -12.486 1.00 . A A . 80 PRO CD 1 1
2 2968 1 1 85 PRO CG C -8.867 -7.529 -12.682 1.00 . A A . 80 PRO CG 1 1
2 2969 1 1 85 PRO HA H -8.235 -6.405 -9.664 1.00 . A A . 80 PRO HA 1 1
2 2970 1 1 85 PRO HB2 H -10.391 -7.200 -11.154 1.00 . A A . 80 PRO HB2 1 1
2 2971 1 1 85 PRO HB3 H -9.372 -5.784 -11.549 1.00 . A A . 80 PRO HB3 1 1
2 2972 1 1 85 PRO HD2 H -7.029 -8.608 -12.829 1.00 . A A . 80 PRO HD2 1 1
2 2973 1 1 85 PRO HD3 H -6.846 -6.843 -13.048 1.00 . A A . 80 PRO HD3 1 1
2 2974 1 1 85 PRO HG2 H -9.287 -8.530 -12.765 1.00 . A A . 80 PRO HG2 1 1
2 2975 1 1 85 PRO HG3 H -9.121 -6.949 -13.568 1.00 . A A . 80 PRO HG3 1 1
2 2976 1 1 85 PRO N N -7.102 -7.467 -11.060 1.00 . A A . 80 PRO N 1 1
2 2977 1 1 85 PRO O O -8.684 -9.619 -10.012 1.00 . A A . 80 PRO O 1 1
2 2978 1 1 86 GLY C C -8.050 -9.616 -6.391 1.00 . A A . 81 GLY C 1 1
2 2979 1 1 86 GLY CA C -9.305 -9.292 -7.223 1.00 . A A . 81 GLY CA 1 1
2 2980 1 1 86 GLY H H -9.166 -7.309 -7.949 1.00 . A A . 81 GLY H 1 1
2 2981 1 1 86 GLY HA2 H -10.077 -8.946 -6.536 1.00 . A A . 81 GLY HA2 1 1
2 2982 1 1 86 GLY HA3 H -9.652 -10.217 -7.682 1.00 . A A . 81 GLY HA3 1 1
2 2983 1 1 86 GLY N N -9.110 -8.273 -8.257 1.00 . A A . 81 GLY N 1 1
2 2984 1 1 86 GLY O O -8.096 -10.551 -5.592 1.00 . A A . 81 GLY O 1 1
2 2985 1 1 87 SER C C -5.333 -8.385 -4.688 1.00 . A A . 82 SER C 1 1
2 2986 1 1 87 SER CA C -5.622 -9.222 -5.940 1.00 . A A . 82 SER CA 1 1
2 2987 1 1 87 SER CB C -4.508 -9.002 -6.972 1.00 . A A . 82 SER CB 1 1
2 2988 1 1 87 SER H H -6.991 -7.985 -7.013 1.00 . A A . 82 SER H 1 1
2 2989 1 1 87 SER HA H -5.616 -10.275 -5.658 1.00 . A A . 82 SER HA 1 1
2 2990 1 1 87 SER HB2 H -4.762 -9.492 -7.911 1.00 . A A . 82 SER HB2 1 1
2 2991 1 1 87 SER HB3 H -4.404 -7.931 -7.156 1.00 . A A . 82 SER HB3 1 1
2 2992 1 1 87 SER HG H -3.327 -10.488 -6.489 1.00 . A A . 82 SER HG 1 1
2 2993 1 1 87 SER N N -6.936 -8.883 -6.540 1.00 . A A . 82 SER N 1 1
2 2994 1 1 87 SER O O -5.815 -7.261 -4.588 1.00 . A A . 82 SER O 1 1
2 2995 1 1 87 SER OG O -3.265 -9.510 -6.539 1.00 . A A . 82 SER OG 1 1
2 2996 1 1 88 THR C C -2.814 -7.573 -2.450 1.00 . A A . 83 THR C 1 1
2 2997 1 1 88 THR CA C -4.229 -8.158 -2.478 1.00 . A A . 83 THR CA 1 1
2 2998 1 1 88 THR CB C -4.516 -9.005 -1.229 1.00 . A A . 83 THR CB 1 1
2 2999 1 1 88 THR CG2 C -6.016 -9.252 -1.073 1.00 . A A . 83 THR CG2 1 1
2 3000 1 1 88 THR H H -4.087 -9.773 -3.864 1.00 . A A . 83 THR H 1 1
2 3001 1 1 88 THR HA H -4.895 -7.300 -2.401 1.00 . A A . 83 THR HA 1 1
2 3002 1 1 88 THR HB H -4.160 -8.470 -0.347 1.00 . A A . 83 THR HB 1 1
2 3003 1 1 88 THR HG1 H -3.995 -10.658 -0.402 1.00 . A A . 83 THR HG1 1 1
2 3004 1 1 88 THR HG21 H -6.204 -9.792 -0.147 1.00 . A A . 83 THR HG21 1 1
2 3005 1 1 88 THR HG22 H -6.544 -8.299 -1.027 1.00 . A A . 83 THR HG22 1 1
2 3006 1 1 88 THR HG23 H -6.396 -9.838 -1.911 1.00 . A A . 83 THR HG23 1 1
2 3007 1 1 88 THR N N -4.541 -8.879 -3.732 1.00 . A A . 83 THR N 1 1
2 3008 1 1 88 THR O O -1.873 -8.132 -3.020 1.00 . A A . 83 THR O 1 1
2 3009 1 1 88 THR OG1 O -3.881 -10.263 -1.291 1.00 . A A . 83 THR OG1 1 1
2 3010 1 1 89 VAL C C -1.165 -5.039 -0.358 1.00 . A A . 84 VAL C 1 1
2 3011 1 1 89 VAL CA C -1.450 -5.587 -1.762 1.00 . A A . 84 VAL CA 1 1
2 3012 1 1 89 VAL CB C -1.510 -4.425 -2.782 1.00 . A A . 84 VAL CB 1 1
2 3013 1 1 89 VAL CG1 C -1.478 -4.941 -4.225 1.00 . A A . 84 VAL CG1 1 1
2 3014 1 1 89 VAL CG2 C -2.738 -3.519 -2.604 1.00 . A A . 84 VAL CG2 1 1
2 3015 1 1 89 VAL H H -3.482 -6.040 -1.313 1.00 . A A . 84 VAL H 1 1
2 3016 1 1 89 VAL HA H -0.599 -6.213 -2.027 1.00 . A A . 84 VAL HA 1 1
2 3017 1 1 89 VAL HB H -0.621 -3.807 -2.648 1.00 . A A . 84 VAL HB 1 1
2 3018 1 1 89 VAL HG11 H -2.361 -5.542 -4.438 1.00 . A A . 84 VAL HG11 1 1
2 3019 1 1 89 VAL HG12 H -1.439 -4.099 -4.915 1.00 . A A . 84 VAL HG12 1 1
2 3020 1 1 89 VAL HG13 H -0.586 -5.549 -4.365 1.00 . A A . 84 VAL HG13 1 1
2 3021 1 1 89 VAL HG21 H -2.685 -2.691 -3.312 1.00 . A A . 84 VAL HG21 1 1
2 3022 1 1 89 VAL HG22 H -3.655 -4.079 -2.785 1.00 . A A . 84 VAL HG22 1 1
2 3023 1 1 89 VAL HG23 H -2.761 -3.111 -1.594 1.00 . A A . 84 VAL HG23 1 1
2 3024 1 1 89 VAL N N -2.672 -6.414 -1.800 1.00 . A A . 84 VAL N 1 1
2 3025 1 1 89 VAL O O -2.054 -4.982 0.499 1.00 . A A . 84 VAL O 1 1
2 3026 1 1 90 ILE C C 1.310 -2.718 0.968 1.00 . A A . 85 ILE C 1 1
2 3027 1 1 90 ILE CA C 0.603 -4.071 1.132 1.00 . A A . 85 ILE CA 1 1
2 3028 1 1 90 ILE CB C 1.491 -5.084 1.908 1.00 . A A . 85 ILE CB 1 1
2 3029 1 1 90 ILE CD1 C 3.213 -5.445 0.072 1.00 . A A . 85 ILE CD1 1 1
2 3030 1 1 90 ILE CG1 C 2.250 -6.115 1.045 1.00 . A A . 85 ILE CG1 1 1
2 3031 1 1 90 ILE CG2 C 0.651 -5.859 2.929 1.00 . A A . 85 ILE CG2 1 1
2 3032 1 1 90 ILE H H 0.737 -4.688 -0.905 1.00 . A A . 85 ILE H 1 1
2 3033 1 1 90 ILE HA H -0.253 -3.851 1.758 1.00 . A A . 85 ILE HA 1 1
2 3034 1 1 90 ILE HB H 2.232 -4.522 2.485 1.00 . A A . 85 ILE HB 1 1
2 3035 1 1 90 ILE HD11 H 3.807 -6.207 -0.425 1.00 . A A . 85 ILE HD11 1 1
2 3036 1 1 90 ILE HD12 H 2.656 -4.888 -0.675 1.00 . A A . 85 ILE HD12 1 1
2 3037 1 1 90 ILE HD13 H 3.860 -4.757 0.611 1.00 . A A . 85 ILE HD13 1 1
2 3038 1 1 90 ILE HG12 H 2.826 -6.773 1.696 1.00 . A A . 85 ILE HG12 1 1
2 3039 1 1 90 ILE HG13 H 1.549 -6.738 0.487 1.00 . A A . 85 ILE HG13 1 1
2 3040 1 1 90 ILE HG21 H -0.118 -6.445 2.421 1.00 . A A . 85 ILE HG21 1 1
2 3041 1 1 90 ILE HG22 H 1.297 -6.530 3.497 1.00 . A A . 85 ILE HG22 1 1
2 3042 1 1 90 ILE HG23 H 0.186 -5.165 3.626 1.00 . A A . 85 ILE HG23 1 1
2 3043 1 1 90 ILE N N 0.083 -4.618 -0.135 1.00 . A A . 85 ILE N 1 1
2 3044 1 1 90 ILE O O 1.958 -2.437 -0.043 1.00 . A A . 85 ILE O 1 1
2 3045 1 1 91 ALA C C 3.333 -0.601 1.976 1.00 . A A . 86 ALA C 1 1
2 3046 1 1 91 ALA CA C 1.795 -0.559 2.081 1.00 . A A . 86 ALA CA 1 1
2 3047 1 1 91 ALA CB C 1.349 0.097 3.393 1.00 . A A . 86 ALA CB 1 1
2 3048 1 1 91 ALA H H 0.655 -2.192 2.801 1.00 . A A . 86 ALA H 1 1
2 3049 1 1 91 ALA HA H 1.410 0.031 1.250 1.00 . A A . 86 ALA HA 1 1
2 3050 1 1 91 ALA HB1 H 0.265 0.110 3.453 1.00 . A A . 86 ALA HB1 1 1
2 3051 1 1 91 ALA HB2 H 1.736 -0.464 4.244 1.00 . A A . 86 ALA HB2 1 1
2 3052 1 1 91 ALA HB3 H 1.717 1.124 3.439 1.00 . A A . 86 ALA HB3 1 1
2 3053 1 1 91 ALA N N 1.191 -1.886 2.006 1.00 . A A . 86 ALA N 1 1
2 3054 1 1 91 ALA O O 3.970 -1.571 2.382 1.00 . A A . 86 ALA O 1 1
2 3055 1 1 92 GLY C C 6.017 -0.216 0.152 1.00 . A A . 87 GLY C 1 1
2 3056 1 1 92 GLY CA C 5.389 0.601 1.294 1.00 . A A . 87 GLY CA 1 1
2 3057 1 1 92 GLY H H 3.341 1.178 1.033 1.00 . A A . 87 GLY H 1 1
2 3058 1 1 92 GLY HA2 H 5.618 1.652 1.124 1.00 . A A . 87 GLY HA2 1 1
2 3059 1 1 92 GLY HA3 H 5.869 0.297 2.225 1.00 . A A . 87 GLY HA3 1 1
2 3060 1 1 92 GLY N N 3.934 0.460 1.438 1.00 . A A . 87 GLY N 1 1
2 3061 1 1 92 GLY O O 7.215 -0.072 -0.106 1.00 . A A . 87 GLY O 1 1
2 3062 1 1 93 SER C C 5.541 -0.771 -3.014 1.00 . A A . 88 SER C 1 1
2 3063 1 1 93 SER CA C 5.637 -1.704 -1.796 1.00 . A A . 88 SER CA 1 1
2 3064 1 1 93 SER CB C 4.856 -3.009 -2.003 1.00 . A A . 88 SER CB 1 1
2 3065 1 1 93 SER H H 4.248 -1.062 -0.315 1.00 . A A . 88 SER H 1 1
2 3066 1 1 93 SER HA H 6.685 -1.987 -1.695 1.00 . A A . 88 SER HA 1 1
2 3067 1 1 93 SER HB2 H 5.275 -3.541 -2.857 1.00 . A A . 88 SER HB2 1 1
2 3068 1 1 93 SER HB3 H 4.978 -3.642 -1.124 1.00 . A A . 88 SER HB3 1 1
2 3069 1 1 93 SER HG H 3.004 -2.640 -1.409 1.00 . A A . 88 SER HG 1 1
2 3070 1 1 93 SER N N 5.225 -1.030 -0.557 1.00 . A A . 88 SER N 1 1
2 3071 1 1 93 SER O O 4.810 0.230 -3.004 1.00 . A A . 88 SER O 1 1
2 3072 1 1 93 SER OG O 3.479 -2.792 -2.250 1.00 . A A . 88 SER OG 1 1
2 3073 1 1 94 ILE C C 5.735 -0.756 -6.449 1.00 . A A . 89 ILE C 1 1
2 3074 1 1 94 ILE CA C 6.475 -0.196 -5.233 1.00 . A A . 89 ILE CA 1 1
2 3075 1 1 94 ILE CB C 7.967 0.032 -5.592 1.00 . A A . 89 ILE CB 1 1
2 3076 1 1 94 ILE CD1 C 8.736 1.192 -3.405 1.00 . A A . 89 ILE CD1 1 1
2 3077 1 1 94 ILE CG1 C 8.950 0.049 -4.398 1.00 . A A . 89 ILE CG1 1 1
2 3078 1 1 94 ILE CG2 C 8.082 1.322 -6.427 1.00 . A A . 89 ILE CG2 1 1
2 3079 1 1 94 ILE H H 6.847 -1.936 -4.037 1.00 . A A . 89 ILE H 1 1
2 3080 1 1 94 ILE HA H 6.049 0.778 -4.993 1.00 . A A . 89 ILE HA 1 1
2 3081 1 1 94 ILE HB H 8.293 -0.789 -6.230 1.00 . A A . 89 ILE HB 1 1
2 3082 1 1 94 ILE HD11 H 7.737 1.147 -2.975 1.00 . A A . 89 ILE HD11 1 1
2 3083 1 1 94 ILE HD12 H 9.467 1.121 -2.604 1.00 . A A . 89 ILE HD12 1 1
2 3084 1 1 94 ILE HD13 H 8.884 2.137 -3.919 1.00 . A A . 89 ILE HD13 1 1
2 3085 1 1 94 ILE HG12 H 8.897 -0.898 -3.860 1.00 . A A . 89 ILE HG12 1 1
2 3086 1 1 94 ILE HG13 H 9.964 0.128 -4.788 1.00 . A A . 89 ILE HG13 1 1
2 3087 1 1 94 ILE HG21 H 9.130 1.520 -6.657 1.00 . A A . 89 ILE HG21 1 1
2 3088 1 1 94 ILE HG22 H 7.547 1.212 -7.371 1.00 . A A . 89 ILE HG22 1 1
2 3089 1 1 94 ILE HG23 H 7.673 2.176 -5.885 1.00 . A A . 89 ILE HG23 1 1
2 3090 1 1 94 ILE N N 6.306 -1.078 -4.068 1.00 . A A . 89 ILE N 1 1
2 3091 1 1 94 ILE O O 6.016 -1.872 -6.867 1.00 . A A . 89 ILE O 1 1
2 3092 1 1 95 ASN C C 5.168 0.195 -9.455 1.00 . A A . 90 ASN C 1 1
2 3093 1 1 95 ASN CA C 4.223 -0.288 -8.347 1.00 . A A . 90 ASN CA 1 1
2 3094 1 1 95 ASN CB C 2.850 0.409 -8.421 1.00 . A A . 90 ASN CB 1 1
2 3095 1 1 95 ASN CG C 2.166 0.363 -9.782 1.00 . A A . 90 ASN CG 1 1
2 3096 1 1 95 ASN H H 4.687 0.941 -6.669 1.00 . A A . 90 ASN H 1 1
2 3097 1 1 95 ASN HA H 4.086 -1.366 -8.458 1.00 . A A . 90 ASN HA 1 1
2 3098 1 1 95 ASN HB2 H 2.181 -0.042 -7.691 1.00 . A A . 90 ASN HB2 1 1
2 3099 1 1 95 ASN HB3 H 2.973 1.460 -8.164 1.00 . A A . 90 ASN HB3 1 1
2 3100 1 1 95 ASN HD21 H 0.608 1.423 -9.065 1.00 . A A . 90 ASN HD21 1 1
2 3101 1 1 95 ASN HD22 H 0.568 0.978 -10.772 1.00 . A A . 90 ASN HD22 1 1
2 3102 1 1 95 ASN N N 4.826 0.018 -7.043 1.00 . A A . 90 ASN N 1 1
2 3103 1 1 95 ASN ND2 N 0.997 0.941 -9.850 1.00 . A A . 90 ASN ND2 1 1
2 3104 1 1 95 ASN O O 5.541 1.370 -9.442 1.00 . A A . 90 ASN O 1 1
2 3105 1 1 95 ASN OD1 O 2.657 -0.145 -10.782 1.00 . A A . 90 ASN OD1 1 1
2 3106 1 1 96 GLN C C 5.884 -0.802 -12.915 1.00 . A A . 91 GLN C 1 1
2 3107 1 1 96 GLN CA C 6.386 -0.314 -11.538 1.00 . A A . 91 GLN CA 1 1
2 3108 1 1 96 GLN CB C 7.816 -0.777 -11.229 1.00 . A A . 91 GLN CB 1 1
2 3109 1 1 96 GLN CD C 9.428 1.163 -11.214 1.00 . A A . 91 GLN CD 1 1
2 3110 1 1 96 GLN CG C 8.788 0.068 -12.059 1.00 . A A . 91 GLN CG 1 1
2 3111 1 1 96 GLN H H 5.140 -1.609 -10.384 1.00 . A A . 91 GLN H 1 1
2 3112 1 1 96 GLN HA H 6.396 0.774 -11.607 1.00 . A A . 91 GLN HA 1 1
2 3113 1 1 96 GLN HB2 H 8.037 -0.652 -10.167 1.00 . A A . 91 GLN HB2 1 1
2 3114 1 1 96 GLN HB3 H 7.925 -1.834 -11.478 1.00 . A A . 91 GLN HB3 1 1
2 3115 1 1 96 GLN HE21 H 7.940 2.470 -11.619 1.00 . A A . 91 GLN HE21 1 1
2 3116 1 1 96 GLN HE22 H 9.184 3.041 -10.518 1.00 . A A . 91 GLN HE22 1 1
2 3117 1 1 96 GLN HG2 H 9.566 -0.578 -12.460 1.00 . A A . 91 GLN HG2 1 1
2 3118 1 1 96 GLN HG3 H 8.237 0.513 -12.895 1.00 . A A . 91 GLN HG3 1 1
2 3119 1 1 96 GLN N N 5.510 -0.665 -10.419 1.00 . A A . 91 GLN N 1 1
2 3120 1 1 96 GLN NE2 N 8.794 2.306 -11.089 1.00 . A A . 91 GLN NE2 1 1
2 3121 1 1 96 GLN O O 6.635 -1.357 -13.721 1.00 . A A . 91 GLN O 1 1
2 3122 1 1 96 GLN OE1 O 10.499 0.987 -10.644 1.00 . A A . 91 GLN OE1 1 1
2 3123 1 1 97 ASN C C 2.677 -0.408 -14.904 1.00 . A A . 92 ASN C 1 1
2 3124 1 1 97 ASN CA C 3.996 -1.078 -14.461 1.00 . A A . 92 ASN CA 1 1
2 3125 1 1 97 ASN CB C 3.781 -2.602 -14.380 1.00 . A A . 92 ASN CB 1 1
2 3126 1 1 97 ASN CG C 3.661 -3.251 -15.746 1.00 . A A . 92 ASN CG 1 1
2 3127 1 1 97 ASN H H 4.065 -0.097 -12.519 1.00 . A A . 92 ASN H 1 1
2 3128 1 1 97 ASN HA H 4.719 -0.870 -15.254 1.00 . A A . 92 ASN HA 1 1
2 3129 1 1 97 ASN HB2 H 4.625 -3.078 -13.884 1.00 . A A . 92 ASN HB2 1 1
2 3130 1 1 97 ASN HB3 H 2.883 -2.800 -13.805 1.00 . A A . 92 ASN HB3 1 1
2 3131 1 1 97 ASN HD21 H 2.147 -4.517 -15.197 1.00 . A A . 92 ASN HD21 1 1
2 3132 1 1 97 ASN HD22 H 2.747 -4.644 -16.831 1.00 . A A . 92 ASN HD22 1 1
2 3133 1 1 97 ASN N N 4.589 -0.636 -13.186 1.00 . A A . 92 ASN N 1 1
2 3134 1 1 97 ASN ND2 N 2.752 -4.170 -15.937 1.00 . A A . 92 ASN ND2 1 1
2 3135 1 1 97 ASN O O 2.496 -0.203 -16.106 1.00 . A A . 92 ASN O 1 1
2 3136 1 1 97 ASN OD1 O 4.416 -2.978 -16.666 1.00 . A A . 92 ASN OD1 1 1
2 3137 1 1 98 GLY C C -0.432 1.149 -13.441 1.00 . A A . 93 GLY C 1 1
2 3138 1 1 98 GLY CA C 0.380 0.309 -14.433 1.00 . A A . 93 GLY CA 1 1
2 3139 1 1 98 GLY H H 1.898 -0.255 -13.015 1.00 . A A . 93 GLY H 1 1
2 3140 1 1 98 GLY HA2 H 0.451 0.901 -15.347 1.00 . A A . 93 GLY HA2 1 1
2 3141 1 1 98 GLY HA3 H -0.182 -0.594 -14.675 1.00 . A A . 93 GLY HA3 1 1
2 3142 1 1 98 GLY N N 1.731 -0.102 -14.005 1.00 . A A . 93 GLY N 1 1
2 3143 1 1 98 GLY O O 0.064 1.538 -12.387 1.00 . A A . 93 GLY O 1 1
2 3144 1 1 99 SER C C -3.820 1.515 -12.504 1.00 . A A . 94 SER C 1 1
2 3145 1 1 99 SER CA C -2.598 2.297 -13.003 1.00 . A A . 94 SER CA 1 1
2 3146 1 1 99 SER CB C -3.061 3.511 -13.817 1.00 . A A . 94 SER CB 1 1
2 3147 1 1 99 SER H H -2.012 1.109 -14.689 1.00 . A A . 94 SER H 1 1
2 3148 1 1 99 SER HA H -2.066 2.681 -12.133 1.00 . A A . 94 SER HA 1 1
2 3149 1 1 99 SER HB2 H -3.564 3.177 -14.727 1.00 . A A . 94 SER HB2 1 1
2 3150 1 1 99 SER HB3 H -3.771 4.081 -13.223 1.00 . A A . 94 SER HB3 1 1
2 3151 1 1 99 SER HG H -1.519 3.944 -14.917 1.00 . A A . 94 SER HG 1 1
2 3152 1 1 99 SER N N -1.686 1.449 -13.793 1.00 . A A . 94 SER N 1 1
2 3153 1 1 99 SER O O -4.558 0.943 -13.312 1.00 . A A . 94 SER O 1 1
2 3154 1 1 99 SER OG O -1.980 4.358 -14.160 1.00 . A A . 94 SER OG 1 1
2 3155 1 1 100 LEU C C -6.007 1.425 -9.605 1.00 . A A . 95 LEU C 1 1
2 3156 1 1 100 LEU CA C -5.038 0.641 -10.507 1.00 . A A . 95 LEU CA 1 1
2 3157 1 1 100 LEU CB C -4.360 -0.389 -9.580 1.00 . A A . 95 LEU CB 1 1
2 3158 1 1 100 LEU CD1 C -2.509 -1.836 -8.787 1.00 . A A . 95 LEU CD1 1 1
2 3159 1 1 100 LEU CD2 C -3.365 -2.077 -11.108 1.00 . A A . 95 LEU CD2 1 1
2 3160 1 1 100 LEU CG C -3.069 -1.089 -10.000 1.00 . A A . 95 LEU CG 1 1
2 3161 1 1 100 LEU H H -3.365 1.949 -10.586 1.00 . A A . 95 LEU H 1 1
2 3162 1 1 100 LEU HA H -5.624 0.102 -11.253 1.00 . A A . 95 LEU HA 1 1
2 3163 1 1 100 LEU HB2 H -4.132 0.114 -8.658 1.00 . A A . 95 LEU HB2 1 1
2 3164 1 1 100 LEU HB3 H -5.098 -1.151 -9.330 1.00 . A A . 95 LEU HB3 1 1
2 3165 1 1 100 LEU HD11 H -2.323 -1.136 -7.975 1.00 . A A . 95 LEU HD11 1 1
2 3166 1 1 100 LEU HD12 H -3.216 -2.593 -8.455 1.00 . A A . 95 LEU HD12 1 1
2 3167 1 1 100 LEU HD13 H -1.571 -2.311 -9.048 1.00 . A A . 95 LEU HD13 1 1
2 3168 1 1 100 LEU HD21 H -2.494 -2.702 -11.257 1.00 . A A . 95 LEU HD21 1 1
2 3169 1 1 100 LEU HD22 H -4.210 -2.710 -10.837 1.00 . A A . 95 LEU HD22 1 1
2 3170 1 1 100 LEU HD23 H -3.591 -1.530 -12.022 1.00 . A A . 95 LEU HD23 1 1
2 3171 1 1 100 LEU HG H -2.326 -0.363 -10.333 1.00 . A A . 95 LEU HG 1 1
2 3172 1 1 100 LEU N N -4.037 1.487 -11.183 1.00 . A A . 95 LEU N 1 1
2 3173 1 1 100 LEU O O -5.717 2.546 -9.179 1.00 . A A . 95 LEU O 1 1
2 3174 1 1 101 LEU C C -7.935 0.220 -6.980 1.00 . A A . 96 LEU C 1 1
2 3175 1 1 101 LEU CA C -8.037 1.189 -8.174 1.00 . A A . 96 LEU CA 1 1
2 3176 1 1 101 LEU CB C -9.480 1.210 -8.718 1.00 . A A . 96 LEU CB 1 1
2 3177 1 1 101 LEU CD1 C -9.044 2.500 -10.927 1.00 . A A . 96 LEU CD1 1 1
2 3178 1 1 101 LEU CD2 C -11.332 2.205 -10.067 1.00 . A A . 96 LEU CD2 1 1
2 3179 1 1 101 LEU CG C -9.876 2.375 -9.647 1.00 . A A . 96 LEU CG 1 1
2 3180 1 1 101 LEU H H -7.254 -0.160 -9.622 1.00 . A A . 96 LEU H 1 1
2 3181 1 1 101 LEU HA H -7.782 2.191 -7.824 1.00 . A A . 96 LEU HA 1 1
2 3182 1 1 101 LEU HB2 H -9.667 0.266 -9.226 1.00 . A A . 96 LEU HB2 1 1
2 3183 1 1 101 LEU HB3 H -10.152 1.247 -7.861 1.00 . A A . 96 LEU HB3 1 1
2 3184 1 1 101 LEU HD11 H -8.966 1.538 -11.425 1.00 . A A . 96 LEU HD11 1 1
2 3185 1 1 101 LEU HD12 H -9.519 3.202 -11.614 1.00 . A A . 96 LEU HD12 1 1
2 3186 1 1 101 LEU HD13 H -8.048 2.864 -10.687 1.00 . A A . 96 LEU HD13 1 1
2 3187 1 1 101 LEU HD21 H -11.975 2.175 -9.188 1.00 . A A . 96 LEU HD21 1 1
2 3188 1 1 101 LEU HD22 H -11.631 3.055 -10.679 1.00 . A A . 96 LEU HD22 1 1
2 3189 1 1 101 LEU HD23 H -11.459 1.289 -10.643 1.00 . A A . 96 LEU HD23 1 1
2 3190 1 1 101 LEU HG H -9.799 3.306 -9.089 1.00 . A A . 96 LEU HG 1 1
2 3191 1 1 101 LEU N N -7.101 0.759 -9.220 1.00 . A A . 96 LEU N 1 1
2 3192 1 1 101 LEU O O -8.145 -0.988 -7.144 1.00 . A A . 96 LEU O 1 1
2 3193 1 1 102 ILE C C -8.548 0.371 -3.513 1.00 . A A . 97 ILE C 1 1
2 3194 1 1 102 ILE CA C -7.486 -0.039 -4.542 1.00 . A A . 97 ILE CA 1 1
2 3195 1 1 102 ILE CB C -6.061 0.116 -3.950 1.00 . A A . 97 ILE CB 1 1
2 3196 1 1 102 ILE CD1 C -4.425 1.091 -5.689 1.00 . A A . 97 ILE CD1 1 1
2 3197 1 1 102 ILE CG1 C -4.947 -0.165 -4.985 1.00 . A A . 97 ILE CG1 1 1
2 3198 1 1 102 ILE CG2 C -5.850 -0.842 -2.762 1.00 . A A . 97 ILE CG2 1 1
2 3199 1 1 102 ILE H H -7.381 1.728 -5.738 1.00 . A A . 97 ILE H 1 1
2 3200 1 1 102 ILE HA H -7.634 -1.094 -4.768 1.00 . A A . 97 ILE HA 1 1
2 3201 1 1 102 ILE HB H -5.945 1.135 -3.576 1.00 . A A . 97 ILE HB 1 1
2 3202 1 1 102 ILE HD11 H -3.586 0.807 -6.320 1.00 . A A . 97 ILE HD11 1 1
2 3203 1 1 102 ILE HD12 H -5.192 1.542 -6.315 1.00 . A A . 97 ILE HD12 1 1
2 3204 1 1 102 ILE HD13 H -4.081 1.818 -4.951 1.00 . A A . 97 ILE HD13 1 1
2 3205 1 1 102 ILE HG12 H -4.094 -0.627 -4.489 1.00 . A A . 97 ILE HG12 1 1
2 3206 1 1 102 ILE HG13 H -5.314 -0.863 -5.735 1.00 . A A . 97 ILE HG13 1 1
2 3207 1 1 102 ILE HG21 H -4.866 -0.674 -2.321 1.00 . A A . 97 ILE HG21 1 1
2 3208 1 1 102 ILE HG22 H -6.596 -0.672 -1.986 1.00 . A A . 97 ILE HG22 1 1
2 3209 1 1 102 ILE HG23 H -5.911 -1.877 -3.098 1.00 . A A . 97 ILE HG23 1 1
2 3210 1 1 102 ILE N N -7.628 0.741 -5.786 1.00 . A A . 97 ILE N 1 1
2 3211 1 1 102 ILE O O -8.678 1.554 -3.195 1.00 . A A . 97 ILE O 1 1
2 3212 1 1 103 CYS C C -9.337 -0.451 -0.479 1.00 . A A . 98 CYS C 1 1
2 3213 1 1 103 CYS CA C -10.144 -0.339 -1.785 1.00 . A A . 98 CYS CA 1 1
2 3214 1 1 103 CYS CB C -11.382 -1.252 -1.835 1.00 . A A . 98 CYS CB 1 1
2 3215 1 1 103 CYS H H -9.097 -1.559 -3.191 1.00 . A A . 98 CYS H 1 1
2 3216 1 1 103 CYS HA H -10.512 0.687 -1.846 1.00 . A A . 98 CYS HA 1 1
2 3217 1 1 103 CYS HB2 H -12.043 -1.010 -1.001 1.00 . A A . 98 CYS HB2 1 1
2 3218 1 1 103 CYS HB3 H -11.926 -1.076 -2.763 1.00 . A A . 98 CYS HB3 1 1
2 3219 1 1 103 CYS HG H -10.163 -2.907 -0.667 1.00 . A A . 98 CYS HG 1 1
2 3220 1 1 103 CYS N N -9.272 -0.590 -2.934 1.00 . A A . 98 CYS N 1 1
2 3221 1 1 103 CYS O O -8.756 -1.500 -0.176 1.00 . A A . 98 CYS O 1 1
2 3222 1 1 103 CYS SG S -10.952 -3.011 -1.748 1.00 . A A . 98 CYS SG 1 1
2 3223 1 1 104 ALA C C -9.162 -0.094 2.674 1.00 . A A . 99 ALA C 1 1
2 3224 1 1 104 ALA CA C -8.469 0.658 1.526 1.00 . A A . 99 ALA CA 1 1
2 3225 1 1 104 ALA CB C -8.185 2.122 1.891 1.00 . A A . 99 ALA CB 1 1
2 3226 1 1 104 ALA H H -9.728 1.493 0.033 1.00 . A A . 99 ALA H 1 1
2 3227 1 1 104 ALA HA H -7.513 0.172 1.325 1.00 . A A . 99 ALA HA 1 1
2 3228 1 1 104 ALA HB1 H -9.121 2.648 2.091 1.00 . A A . 99 ALA HB1 1 1
2 3229 1 1 104 ALA HB2 H -7.557 2.165 2.782 1.00 . A A . 99 ALA HB2 1 1
2 3230 1 1 104 ALA HB3 H -7.666 2.615 1.069 1.00 . A A . 99 ALA HB3 1 1
2 3231 1 1 104 ALA N N -9.280 0.627 0.309 1.00 . A A . 99 ALA N 1 1
2 3232 1 1 104 ALA O O -10.340 0.148 2.950 1.00 . A A . 99 ALA O 1 1
2 3233 1 1 105 THR C C -8.322 -1.511 5.816 1.00 . A A . 100 THR C 1 1
2 3234 1 1 105 THR CA C -8.974 -1.803 4.463 1.00 . A A . 100 THR CA 1 1
2 3235 1 1 105 THR CB C -8.936 -3.297 4.070 1.00 . A A . 100 THR CB 1 1
2 3236 1 1 105 THR CG2 C -7.862 -4.150 4.745 1.00 . A A . 100 THR CG2 1 1
2 3237 1 1 105 THR H H -7.489 -1.177 3.039 1.00 . A A . 100 THR H 1 1
2 3238 1 1 105 THR HA H -10.019 -1.525 4.625 1.00 . A A . 100 THR HA 1 1
2 3239 1 1 105 THR HB H -8.771 -3.365 2.994 1.00 . A A . 100 THR HB 1 1
2 3240 1 1 105 THR HG1 H -10.632 -3.948 3.453 1.00 . A A . 100 THR HG1 1 1
2 3241 1 1 105 THR HG21 H -8.052 -4.225 5.815 1.00 . A A . 100 THR HG21 1 1
2 3242 1 1 105 THR HG22 H -7.882 -5.153 4.318 1.00 . A A . 100 THR HG22 1 1
2 3243 1 1 105 THR HG23 H -6.877 -3.715 4.576 1.00 . A A . 100 THR HG23 1 1
2 3244 1 1 105 THR N N -8.433 -0.986 3.355 1.00 . A A . 100 THR N 1 1
2 3245 1 1 105 THR O O -8.900 -1.834 6.852 1.00 . A A . 100 THR O 1 1
2 3246 1 1 105 THR OG1 O -10.185 -3.891 4.326 1.00 . A A . 100 THR OG1 1 1
2 3247 1 1 106 HIS C C -6.031 1.171 6.713 1.00 . A A . 101 HIS C 1 1
2 3248 1 1 106 HIS CA C -6.571 -0.230 7.025 1.00 . A A . 101 HIS CA 1 1
2 3249 1 1 106 HIS CB C -5.404 -1.133 7.452 1.00 . A A . 101 HIS CB 1 1
2 3250 1 1 106 HIS CD2 C -6.737 -3.010 8.596 1.00 . A A . 101 HIS CD2 1 1
2 3251 1 1 106 HIS CE1 C -5.770 -4.771 7.711 1.00 . A A . 101 HIS CE1 1 1
2 3252 1 1 106 HIS CG C -5.760 -2.568 7.751 1.00 . A A . 101 HIS CG 1 1
2 3253 1 1 106 HIS H H -6.760 -0.525 4.961 1.00 . A A . 101 HIS H 1 1
2 3254 1 1 106 HIS HA H -7.289 -0.163 7.844 1.00 . A A . 101 HIS HA 1 1
2 3255 1 1 106 HIS HB2 H -4.656 -1.129 6.659 1.00 . A A . 101 HIS HB2 1 1
2 3256 1 1 106 HIS HB3 H -4.952 -0.703 8.342 1.00 . A A . 101 HIS HB3 1 1
2 3257 1 1 106 HIS HD1 H -4.354 -3.691 6.588 1.00 . A A . 101 HIS HD1 1 1
2 3258 1 1 106 HIS HD2 H -7.407 -2.378 9.154 1.00 . A A . 101 HIS HD2 1 1
2 3259 1 1 106 HIS HE1 H -5.505 -5.792 7.467 1.00 . A A . 101 HIS HE1 1 1
2 3260 1 1 106 HIS N N -7.206 -0.777 5.831 1.00 . A A . 101 HIS N 1 1
2 3261 1 1 106 HIS ND1 N -5.154 -3.684 7.225 1.00 . A A . 101 HIS ND1 1 1
2 3262 1 1 106 HIS NE2 N -6.730 -4.411 8.583 1.00 . A A . 101 HIS NE2 1 1
2 3263 1 1 106 HIS O O -5.541 1.410 5.608 1.00 . A A . 101 HIS O 1 1
2 3264 1 1 107 VAL C C -3.897 3.084 7.929 1.00 . A A . 102 VAL C 1 1
2 3265 1 1 107 VAL CA C -5.371 3.372 7.604 1.00 . A A . 102 VAL CA 1 1
2 3266 1 1 107 VAL CB C -6.061 4.432 8.479 1.00 . A A . 102 VAL CB 1 1
2 3267 1 1 107 VAL CG1 C -5.914 4.190 9.984 1.00 . A A . 102 VAL CG1 1 1
2 3268 1 1 107 VAL CG2 C -5.569 5.825 8.112 1.00 . A A . 102 VAL CG2 1 1
2 3269 1 1 107 VAL H H -6.504 1.845 8.561 1.00 . A A . 102 VAL H 1 1
2 3270 1 1 107 VAL HA H -5.395 3.734 6.577 1.00 . A A . 102 VAL HA 1 1
2 3271 1 1 107 VAL HB H -7.124 4.406 8.241 1.00 . A A . 102 VAL HB 1 1
2 3272 1 1 107 VAL HG11 H -4.866 4.208 10.281 1.00 . A A . 102 VAL HG11 1 1
2 3273 1 1 107 VAL HG12 H -6.450 4.969 10.528 1.00 . A A . 102 VAL HG12 1 1
2 3274 1 1 107 VAL HG13 H -6.360 3.233 10.248 1.00 . A A . 102 VAL HG13 1 1
2 3275 1 1 107 VAL HG21 H -6.154 6.565 8.652 1.00 . A A . 102 VAL HG21 1 1
2 3276 1 1 107 VAL HG22 H -4.525 5.946 8.380 1.00 . A A . 102 VAL HG22 1 1
2 3277 1 1 107 VAL HG23 H -5.703 5.984 7.042 1.00 . A A . 102 VAL HG23 1 1
2 3278 1 1 107 VAL N N -6.103 2.097 7.672 1.00 . A A . 102 VAL N 1 1
2 3279 1 1 107 VAL O O -3.616 2.053 8.536 1.00 . A A . 102 VAL O 1 1
2 3280 1 1 108 GLY C C -0.997 3.064 8.966 1.00 . A A . 103 GLY C 1 1
2 3281 1 1 108 GLY CA C -1.500 3.549 7.601 1.00 . A A . 103 GLY CA 1 1
2 3282 1 1 108 GLY H H -3.122 4.907 7.428 1.00 . A A . 103 GLY H 1 1
2 3283 1 1 108 GLY HA2 H -1.317 2.763 6.869 1.00 . A A . 103 GLY HA2 1 1
2 3284 1 1 108 GLY HA3 H -0.887 4.393 7.300 1.00 . A A . 103 GLY HA3 1 1
2 3285 1 1 108 GLY N N -2.928 3.924 7.554 1.00 . A A . 103 GLY N 1 1
2 3286 1 1 108 GLY O O -0.293 2.055 9.039 1.00 . A A . 103 GLY O 1 1
2 3287 1 1 109 ALA C C -1.744 1.884 11.797 1.00 . A A . 104 ALA C 1 1
2 3288 1 1 109 ALA CA C -1.118 3.251 11.421 1.00 . A A . 104 ALA CA 1 1
2 3289 1 1 109 ALA CB C -1.584 4.349 12.385 1.00 . A A . 104 ALA CB 1 1
2 3290 1 1 109 ALA H H -2.014 4.517 9.931 1.00 . A A . 104 ALA H 1 1
2 3291 1 1 109 ALA HA H -0.034 3.154 11.512 1.00 . A A . 104 ALA HA 1 1
2 3292 1 1 109 ALA HB1 H -2.668 4.462 12.336 1.00 . A A . 104 ALA HB1 1 1
2 3293 1 1 109 ALA HB2 H -1.301 4.086 13.405 1.00 . A A . 104 ALA HB2 1 1
2 3294 1 1 109 ALA HB3 H -1.114 5.299 12.124 1.00 . A A . 104 ALA HB3 1 1
2 3295 1 1 109 ALA N N -1.441 3.691 10.058 1.00 . A A . 104 ALA N 1 1
2 3296 1 1 109 ALA O O -1.148 1.116 12.552 1.00 . A A . 104 ALA O 1 1
2 3297 1 1 110 ASP C C -3.237 -0.810 10.500 1.00 . A A . 105 ASP C 1 1
2 3298 1 1 110 ASP CA C -3.707 0.351 11.410 1.00 . A A . 105 ASP CA 1 1
2 3299 1 1 110 ASP CB C -5.189 0.705 11.194 1.00 . A A . 105 ASP CB 1 1
2 3300 1 1 110 ASP CG C -6.179 -0.418 11.498 1.00 . A A . 105 ASP CG 1 1
2 3301 1 1 110 ASP H H -3.287 2.264 10.600 1.00 . A A . 105 ASP H 1 1
2 3302 1 1 110 ASP HA H -3.601 -0.004 12.437 1.00 . A A . 105 ASP HA 1 1
2 3303 1 1 110 ASP HB2 H -5.445 1.550 11.836 1.00 . A A . 105 ASP HB2 1 1
2 3304 1 1 110 ASP HB3 H -5.331 1.018 10.160 1.00 . A A . 105 ASP HB3 1 1
2 3305 1 1 110 ASP N N -2.943 1.602 11.282 1.00 . A A . 105 ASP N 1 1
2 3306 1 1 110 ASP O O -3.734 -1.930 10.645 1.00 . A A . 105 ASP O 1 1
2 3307 1 1 110 ASP OD1 O -6.037 -1.111 12.537 1.00 . A A . 105 ASP OD1 1 1
2 3308 1 1 110 ASP OD2 O -7.169 -0.552 10.741 1.00 . A A . 105 ASP OD2 1 1
2 3309 1 1 111 THR C C -1.127 -2.723 9.130 1.00 . A A . 106 THR C 1 1
2 3310 1 1 111 THR CA C -1.911 -1.559 8.528 1.00 . A A . 106 THR CA 1 1
2 3311 1 1 111 THR CB C -1.049 -0.969 7.396 1.00 . A A . 106 THR CB 1 1
2 3312 1 1 111 THR CG2 C -1.775 -0.010 6.462 1.00 . A A . 106 THR CG2 1 1
2 3313 1 1 111 THR H H -1.980 0.382 9.464 1.00 . A A . 106 THR H 1 1
2 3314 1 1 111 THR HA H -2.803 -1.985 8.072 1.00 . A A . 106 THR HA 1 1
2 3315 1 1 111 THR HB H -0.714 -1.782 6.761 1.00 . A A . 106 THR HB 1 1
2 3316 1 1 111 THR HG1 H -0.113 0.503 8.271 1.00 . A A . 106 THR HG1 1 1
2 3317 1 1 111 THR HG21 H -2.263 0.767 7.032 1.00 . A A . 106 THR HG21 1 1
2 3318 1 1 111 THR HG22 H -1.061 0.433 5.768 1.00 . A A . 106 THR HG22 1 1
2 3319 1 1 111 THR HG23 H -2.526 -0.561 5.901 1.00 . A A . 106 THR HG23 1 1
2 3320 1 1 111 THR N N -2.341 -0.558 9.533 1.00 . A A . 106 THR N 1 1
2 3321 1 1 111 THR O O -0.433 -2.579 10.141 1.00 . A A . 106 THR O 1 1
2 3322 1 1 111 THR OG1 O 0.121 -0.358 7.883 1.00 . A A . 106 THR OG1 1 1
2 3323 1 1 112 THR C C 1.212 -4.656 8.834 1.00 . A A . 107 THR C 1 1
2 3324 1 1 112 THR CA C -0.284 -5.020 8.801 1.00 . A A . 107 THR CA 1 1
2 3325 1 1 112 THR CB C -0.582 -6.220 7.885 1.00 . A A . 107 THR CB 1 1
2 3326 1 1 112 THR CG2 C -0.136 -6.040 6.433 1.00 . A A . 107 THR CG2 1 1
2 3327 1 1 112 THR H H -1.720 -3.924 7.605 1.00 . A A . 107 THR H 1 1
2 3328 1 1 112 THR HA H -0.555 -5.316 9.814 1.00 . A A . 107 THR HA 1 1
2 3329 1 1 112 THR HB H -1.659 -6.382 7.892 1.00 . A A . 107 THR HB 1 1
2 3330 1 1 112 THR HG1 H -0.376 -7.568 9.234 1.00 . A A . 107 THR HG1 1 1
2 3331 1 1 112 THR HG21 H -0.500 -6.880 5.842 1.00 . A A . 107 THR HG21 1 1
2 3332 1 1 112 THR HG22 H -0.556 -5.122 6.026 1.00 . A A . 107 THR HG22 1 1
2 3333 1 1 112 THR HG23 H 0.952 -6.009 6.371 1.00 . A A . 107 THR HG23 1 1
2 3334 1 1 112 THR N N -1.130 -3.867 8.435 1.00 . A A . 107 THR N 1 1
2 3335 1 1 112 THR O O 1.938 -5.097 9.721 1.00 . A A . 107 THR O 1 1
2 3336 1 1 112 THR OG1 O 0.031 -7.393 8.366 1.00 . A A . 107 THR OG1 1 1
2 3337 1 1 113 LEU C C 3.393 -2.543 9.296 1.00 . A A . 108 LEU C 1 1
2 3338 1 1 113 LEU CA C 3.019 -3.186 7.943 1.00 . A A . 108 LEU CA 1 1
2 3339 1 1 113 LEU CB C 3.074 -2.141 6.807 1.00 . A A . 108 LEU CB 1 1
2 3340 1 1 113 LEU CD1 C 5.203 -2.522 5.511 1.00 . A A . 108 LEU CD1 1 1
2 3341 1 1 113 LEU CD2 C 4.427 -0.216 5.873 1.00 . A A . 108 LEU CD2 1 1
2 3342 1 1 113 LEU CG C 4.487 -1.607 6.502 1.00 . A A . 108 LEU CG 1 1
2 3343 1 1 113 LEU H H 0.995 -3.375 7.298 1.00 . A A . 108 LEU H 1 1
2 3344 1 1 113 LEU HA H 3.730 -3.990 7.742 1.00 . A A . 108 LEU HA 1 1
2 3345 1 1 113 LEU HB2 H 2.650 -2.565 5.896 1.00 . A A . 108 LEU HB2 1 1
2 3346 1 1 113 LEU HB3 H 2.441 -1.300 7.091 1.00 . A A . 108 LEU HB3 1 1
2 3347 1 1 113 LEU HD11 H 4.594 -2.649 4.617 1.00 . A A . 108 LEU HD11 1 1
2 3348 1 1 113 LEU HD12 H 6.157 -2.074 5.229 1.00 . A A . 108 LEU HD12 1 1
2 3349 1 1 113 LEU HD13 H 5.375 -3.497 5.963 1.00 . A A . 108 LEU HD13 1 1
2 3350 1 1 113 LEU HD21 H 5.440 0.171 5.759 1.00 . A A . 108 LEU HD21 1 1
2 3351 1 1 113 LEU HD22 H 3.952 -0.266 4.896 1.00 . A A . 108 LEU HD22 1 1
2 3352 1 1 113 LEU HD23 H 3.862 0.449 6.525 1.00 . A A . 108 LEU HD23 1 1
2 3353 1 1 113 LEU HG H 5.070 -1.534 7.419 1.00 . A A . 108 LEU HG 1 1
2 3354 1 1 113 LEU N N 1.659 -3.745 7.957 1.00 . A A . 108 LEU N 1 1
2 3355 1 1 113 LEU O O 4.445 -2.833 9.865 1.00 . A A . 108 LEU O 1 1
2 3356 1 1 114 SER C C 2.465 -1.888 12.315 1.00 . A A . 109 SER C 1 1
2 3357 1 1 114 SER CA C 2.658 -0.982 11.094 1.00 . A A . 109 SER CA 1 1
2 3358 1 1 114 SER CB C 1.684 0.197 11.139 1.00 . A A . 109 SER CB 1 1
2 3359 1 1 114 SER H H 1.656 -1.527 9.296 1.00 . A A . 109 SER H 1 1
2 3360 1 1 114 SER HA H 3.670 -0.579 11.153 1.00 . A A . 109 SER HA 1 1
2 3361 1 1 114 SER HB2 H 0.667 -0.162 10.967 1.00 . A A . 109 SER HB2 1 1
2 3362 1 1 114 SER HB3 H 1.733 0.681 12.115 1.00 . A A . 109 SER HB3 1 1
2 3363 1 1 114 SER HG H 1.228 1.555 9.807 1.00 . A A . 109 SER HG 1 1
2 3364 1 1 114 SER N N 2.510 -1.686 9.812 1.00 . A A . 109 SER N 1 1
2 3365 1 1 114 SER O O 2.988 -1.587 13.388 1.00 . A A . 109 SER O 1 1
2 3366 1 1 114 SER OG O 2.040 1.132 10.139 1.00 . A A . 109 SER OG 1 1
2 3367 1 1 115 GLN C C 2.896 -4.837 13.386 1.00 . A A . 110 GLN C 1 1
2 3368 1 1 115 GLN CA C 1.598 -4.038 13.195 1.00 . A A . 110 GLN CA 1 1
2 3369 1 1 115 GLN CB C 0.417 -4.946 12.816 1.00 . A A . 110 GLN CB 1 1
2 3370 1 1 115 GLN CD C -0.633 -5.559 15.017 1.00 . A A . 110 GLN CD 1 1
2 3371 1 1 115 GLN CG C 0.123 -6.075 13.812 1.00 . A A . 110 GLN CG 1 1
2 3372 1 1 115 GLN H H 1.263 -3.141 11.284 1.00 . A A . 110 GLN H 1 1
2 3373 1 1 115 GLN HA H 1.361 -3.565 14.148 1.00 . A A . 110 GLN HA 1 1
2 3374 1 1 115 GLN HB2 H -0.469 -4.327 12.686 1.00 . A A . 110 GLN HB2 1 1
2 3375 1 1 115 GLN HB3 H 0.603 -5.420 11.867 1.00 . A A . 110 GLN HB3 1 1
2 3376 1 1 115 GLN HE21 H -2.285 -5.265 13.911 1.00 . A A . 110 GLN HE21 1 1
2 3377 1 1 115 GLN HE22 H -2.379 -4.793 15.618 1.00 . A A . 110 GLN HE22 1 1
2 3378 1 1 115 GLN HG2 H -0.500 -6.814 13.313 1.00 . A A . 110 GLN HG2 1 1
2 3379 1 1 115 GLN HG3 H 1.038 -6.575 14.130 1.00 . A A . 110 GLN HG3 1 1
2 3380 1 1 115 GLN N N 1.737 -3.000 12.170 1.00 . A A . 110 GLN N 1 1
2 3381 1 1 115 GLN NE2 N -1.853 -5.123 14.826 1.00 . A A . 110 GLN NE2 1 1
2 3382 1 1 115 GLN O O 3.337 -5.009 14.523 1.00 . A A . 110 GLN O 1 1
2 3383 1 1 115 GLN OE1 O -0.138 -5.515 16.136 1.00 . A A . 110 GLN OE1 1 1
2 3384 1 1 116 ILE C C 5.774 -5.779 13.262 1.00 . A A . 111 ILE C 1 1
2 3385 1 1 116 ILE CA C 4.646 -6.262 12.338 1.00 . A A . 111 ILE CA 1 1
2 3386 1 1 116 ILE CB C 5.144 -6.559 10.899 1.00 . A A . 111 ILE CB 1 1
2 3387 1 1 116 ILE CD1 C 4.224 -7.372 8.633 1.00 . A A . 111 ILE CD1 1 1
2 3388 1 1 116 ILE CG1 C 4.122 -7.458 10.162 1.00 . A A . 111 ILE CG1 1 1
2 3389 1 1 116 ILE CG2 C 6.526 -7.245 10.876 1.00 . A A . 111 ILE CG2 1 1
2 3390 1 1 116 ILE H H 3.107 -5.091 11.389 1.00 . A A . 111 ILE H 1 1
2 3391 1 1 116 ILE HA H 4.284 -7.199 12.764 1.00 . A A . 111 ILE HA 1 1
2 3392 1 1 116 ILE HB H 5.230 -5.609 10.367 1.00 . A A . 111 ILE HB 1 1
2 3393 1 1 116 ILE HD11 H 3.425 -7.964 8.187 1.00 . A A . 111 ILE HD11 1 1
2 3394 1 1 116 ILE HD12 H 4.114 -6.334 8.310 1.00 . A A . 111 ILE HD12 1 1
2 3395 1 1 116 ILE HD13 H 5.182 -7.760 8.288 1.00 . A A . 111 ILE HD13 1 1
2 3396 1 1 116 ILE HG12 H 4.258 -8.494 10.472 1.00 . A A . 111 ILE HG12 1 1
2 3397 1 1 116 ILE HG13 H 3.109 -7.175 10.443 1.00 . A A . 111 ILE HG13 1 1
2 3398 1 1 116 ILE HG21 H 6.503 -8.159 11.472 1.00 . A A . 111 ILE HG21 1 1
2 3399 1 1 116 ILE HG22 H 6.808 -7.500 9.856 1.00 . A A . 111 ILE HG22 1 1
2 3400 1 1 116 ILE HG23 H 7.296 -6.581 11.267 1.00 . A A . 111 ILE HG23 1 1
2 3401 1 1 116 ILE N N 3.522 -5.304 12.296 1.00 . A A . 111 ILE N 1 1
2 3402 1 1 116 ILE O O 6.165 -6.490 14.190 1.00 . A A . 111 ILE O 1 1
2 3403 1 1 117 VAL C C 7.020 -3.743 15.343 1.00 . A A . 112 VAL C 1 1
2 3404 1 1 117 VAL CA C 7.373 -4.012 13.878 1.00 . A A . 112 VAL CA 1 1
2 3405 1 1 117 VAL CB C 7.967 -2.738 13.258 1.00 . A A . 112 VAL CB 1 1
2 3406 1 1 117 VAL CG1 C 8.496 -2.989 11.844 1.00 . A A . 112 VAL CG1 1 1
2 3407 1 1 117 VAL CG2 C 6.974 -1.572 13.196 1.00 . A A . 112 VAL CG2 1 1
2 3408 1 1 117 VAL H H 5.910 -4.003 12.297 1.00 . A A . 112 VAL H 1 1
2 3409 1 1 117 VAL HA H 8.162 -4.765 13.890 1.00 . A A . 112 VAL HA 1 1
2 3410 1 1 117 VAL HB H 8.814 -2.433 13.872 1.00 . A A . 112 VAL HB 1 1
2 3411 1 1 117 VAL HG11 H 7.673 -3.133 11.144 1.00 . A A . 112 VAL HG11 1 1
2 3412 1 1 117 VAL HG12 H 9.086 -2.124 11.545 1.00 . A A . 112 VAL HG12 1 1
2 3413 1 1 117 VAL HG13 H 9.136 -3.870 11.826 1.00 . A A . 112 VAL HG13 1 1
2 3414 1 1 117 VAL HG21 H 6.652 -1.290 14.198 1.00 . A A . 112 VAL HG21 1 1
2 3415 1 1 117 VAL HG22 H 7.474 -0.717 12.752 1.00 . A A . 112 VAL HG22 1 1
2 3416 1 1 117 VAL HG23 H 6.104 -1.831 12.590 1.00 . A A . 112 VAL HG23 1 1
2 3417 1 1 117 VAL N N 6.255 -4.545 13.079 1.00 . A A . 112 VAL N 1 1
2 3418 1 1 117 VAL O O 7.913 -3.744 16.193 1.00 . A A . 112 VAL O 1 1
2 3419 1 1 118 LYS C C 5.161 -4.790 17.722 1.00 . A A . 113 LYS C 1 1
2 3420 1 1 118 LYS CA C 5.257 -3.421 17.047 1.00 . A A . 113 LYS CA 1 1
2 3421 1 1 118 LYS CB C 3.934 -2.643 17.121 1.00 . A A . 113 LYS CB 1 1
2 3422 1 1 118 LYS CD C 2.954 -0.289 17.230 1.00 . A A . 113 LYS CD 1 1
2 3423 1 1 118 LYS CE C 3.117 0.012 18.720 1.00 . A A . 113 LYS CE 1 1
2 3424 1 1 118 LYS CG C 4.129 -1.157 16.766 1.00 . A A . 113 LYS CG 1 1
2 3425 1 1 118 LYS H H 5.051 -3.664 14.929 1.00 . A A . 113 LYS H 1 1
2 3426 1 1 118 LYS HA H 5.996 -2.867 17.629 1.00 . A A . 113 LYS HA 1 1
2 3427 1 1 118 LYS HB2 H 3.196 -3.087 16.451 1.00 . A A . 113 LYS HB2 1 1
2 3428 1 1 118 LYS HB3 H 3.552 -2.720 18.138 1.00 . A A . 113 LYS HB3 1 1
2 3429 1 1 118 LYS HD2 H 2.959 0.652 16.678 1.00 . A A . 113 LYS HD2 1 1
2 3430 1 1 118 LYS HD3 H 2.013 -0.808 17.038 1.00 . A A . 113 LYS HD3 1 1
2 3431 1 1 118 LYS HE2 H 3.327 -0.922 19.243 1.00 . A A . 113 LYS HE2 1 1
2 3432 1 1 118 LYS HE3 H 3.985 0.667 18.839 1.00 . A A . 113 LYS HE3 1 1
2 3433 1 1 118 LYS HG2 H 5.050 -0.782 17.216 1.00 . A A . 113 LYS HG2 1 1
2 3434 1 1 118 LYS HG3 H 4.226 -1.060 15.691 1.00 . A A . 113 LYS HG3 1 1
2 3435 1 1 118 LYS HZ1 H 2.007 0.858 20.272 1.00 . A A . 113 LYS HZ1 1 1
2 3436 1 1 118 LYS HZ2 H 1.676 1.505 18.793 1.00 . A A . 113 LYS HZ2 1 1
2 3437 1 1 118 LYS HZ3 H 1.106 0.023 19.194 1.00 . A A . 113 LYS HZ3 1 1
2 3438 1 1 118 LYS N N 5.737 -3.513 15.660 1.00 . A A . 113 LYS N 1 1
2 3439 1 1 118 LYS NZ N 1.905 0.643 19.285 1.00 . A A . 113 LYS NZ 1 1
2 3440 1 1 118 LYS O O 5.446 -4.883 18.914 1.00 . A A . 113 LYS O 1 1
2 3441 1 1 119 LEU C C 6.120 -7.796 17.722 1.00 . A A . 114 LEU C 1 1
2 3442 1 1 119 LEU CA C 4.718 -7.221 17.437 1.00 . A A . 114 LEU CA 1 1
2 3443 1 1 119 LEU CB C 3.930 -8.040 16.387 1.00 . A A . 114 LEU CB 1 1
2 3444 1 1 119 LEU CD1 C 2.340 -9.895 15.825 1.00 . A A . 114 LEU CD1 1 1
2 3445 1 1 119 LEU CD2 C 3.873 -10.178 17.753 1.00 . A A . 114 LEU CD2 1 1
2 3446 1 1 119 LEU CG C 3.055 -9.163 16.962 1.00 . A A . 114 LEU CG 1 1
2 3447 1 1 119 LEU H H 4.578 -5.656 15.996 1.00 . A A . 114 LEU H 1 1
2 3448 1 1 119 LEU HA H 4.159 -7.244 18.375 1.00 . A A . 114 LEU HA 1 1
2 3449 1 1 119 LEU HB2 H 3.254 -7.373 15.852 1.00 . A A . 114 LEU HB2 1 1
2 3450 1 1 119 LEU HB3 H 4.627 -8.470 15.665 1.00 . A A . 114 LEU HB3 1 1
2 3451 1 1 119 LEU HD11 H 3.067 -10.348 15.150 1.00 . A A . 114 LEU HD11 1 1
2 3452 1 1 119 LEU HD12 H 1.703 -10.677 16.235 1.00 . A A . 114 LEU HD12 1 1
2 3453 1 1 119 LEU HD13 H 1.719 -9.194 15.267 1.00 . A A . 114 LEU HD13 1 1
2 3454 1 1 119 LEU HD21 H 4.219 -9.715 18.676 1.00 . A A . 114 LEU HD21 1 1
2 3455 1 1 119 LEU HD22 H 3.256 -11.038 18.013 1.00 . A A . 114 LEU HD22 1 1
2 3456 1 1 119 LEU HD23 H 4.725 -10.505 17.158 1.00 . A A . 114 LEU HD23 1 1
2 3457 1 1 119 LEU HG H 2.304 -8.722 17.615 1.00 . A A . 114 LEU HG 1 1
2 3458 1 1 119 LEU N N 4.805 -5.834 16.968 1.00 . A A . 114 LEU N 1 1
2 3459 1 1 119 LEU O O 6.355 -8.343 18.795 1.00 . A A . 114 LEU O 1 1
2 3460 1 1 120 VAL C C 9.091 -7.431 18.277 1.00 . A A . 115 VAL C 1 1
2 3461 1 1 120 VAL CA C 8.471 -8.061 17.019 1.00 . A A . 115 VAL CA 1 1
2 3462 1 1 120 VAL CB C 9.352 -7.835 15.776 1.00 . A A . 115 VAL CB 1 1
2 3463 1 1 120 VAL CG1 C 10.810 -8.236 16.046 1.00 . A A . 115 VAL CG1 1 1
2 3464 1 1 120 VAL CG2 C 8.865 -8.684 14.593 1.00 . A A . 115 VAL CG2 1 1
2 3465 1 1 120 VAL H H 6.771 -7.145 15.957 1.00 . A A . 115 VAL H 1 1
2 3466 1 1 120 VAL HA H 8.438 -9.136 17.202 1.00 . A A . 115 VAL HA 1 1
2 3467 1 1 120 VAL HB H 9.316 -6.783 15.495 1.00 . A A . 115 VAL HB 1 1
2 3468 1 1 120 VAL HG11 H 10.855 -9.252 16.444 1.00 . A A . 115 VAL HG11 1 1
2 3469 1 1 120 VAL HG12 H 11.385 -8.188 15.122 1.00 . A A . 115 VAL HG12 1 1
2 3470 1 1 120 VAL HG13 H 11.269 -7.551 16.759 1.00 . A A . 115 VAL HG13 1 1
2 3471 1 1 120 VAL HG21 H 8.926 -9.744 14.842 1.00 . A A . 115 VAL HG21 1 1
2 3472 1 1 120 VAL HG22 H 7.834 -8.439 14.347 1.00 . A A . 115 VAL HG22 1 1
2 3473 1 1 120 VAL HG23 H 9.481 -8.477 13.717 1.00 . A A . 115 VAL HG23 1 1
2 3474 1 1 120 VAL N N 7.082 -7.596 16.813 1.00 . A A . 115 VAL N 1 1
2 3475 1 1 120 VAL O O 9.702 -8.139 19.080 1.00 . A A . 115 VAL O 1 1
2 3476 1 1 121 GLU C C 8.665 -5.921 21.008 1.00 . A A . 116 GLU C 1 1
2 3477 1 1 121 GLU CA C 9.378 -5.454 19.716 1.00 . A A . 116 GLU CA 1 1
2 3478 1 1 121 GLU CB C 9.276 -3.930 19.509 1.00 . A A . 116 GLU CB 1 1
2 3479 1 1 121 GLU CD C 10.268 -1.659 20.124 1.00 . A A . 116 GLU CD 1 1
2 3480 1 1 121 GLU CG C 10.294 -3.170 20.369 1.00 . A A . 116 GLU CG 1 1
2 3481 1 1 121 GLU H H 8.649 -5.539 17.715 1.00 . A A . 116 GLU H 1 1
2 3482 1 1 121 GLU HA H 10.434 -5.703 19.836 1.00 . A A . 116 GLU HA 1 1
2 3483 1 1 121 GLU HB2 H 9.494 -3.696 18.465 1.00 . A A . 116 GLU HB2 1 1
2 3484 1 1 121 GLU HB3 H 8.262 -3.596 19.733 1.00 . A A . 116 GLU HB3 1 1
2 3485 1 1 121 GLU HG2 H 10.097 -3.365 21.424 1.00 . A A . 116 GLU HG2 1 1
2 3486 1 1 121 GLU HG3 H 11.289 -3.545 20.120 1.00 . A A . 116 GLU HG3 1 1
2 3487 1 1 121 GLU N N 8.894 -6.128 18.501 1.00 . A A . 116 GLU N 1 1
2 3488 1 1 121 GLU O O 9.281 -5.942 22.074 1.00 . A A . 116 GLU O 1 1
2 3489 1 1 121 GLU OE1 O 9.176 -1.043 20.169 1.00 . A A . 116 GLU OE1 1 1
2 3490 1 1 121 GLU OE2 O 11.345 -1.044 19.925 1.00 . A A . 116 GLU OE2 1 1
2 3491 1 1 122 GLU C C 7.167 -8.477 22.281 1.00 . A A . 117 GLU C 1 1
2 3492 1 1 122 GLU CA C 6.701 -7.033 22.037 1.00 . A A . 117 GLU CA 1 1
2 3493 1 1 122 GLU CB C 5.196 -7.032 21.749 1.00 . A A . 117 GLU CB 1 1
2 3494 1 1 122 GLU CD C 3.875 -5.507 23.251 1.00 . A A . 117 GLU CD 1 1
2 3495 1 1 122 GLU CG C 4.583 -5.641 21.905 1.00 . A A . 117 GLU CG 1 1
2 3496 1 1 122 GLU H H 7.013 -6.517 20.008 1.00 . A A . 117 GLU H 1 1
2 3497 1 1 122 GLU HA H 6.884 -6.485 22.960 1.00 . A A . 117 GLU HA 1 1
2 3498 1 1 122 GLU HB2 H 5.018 -7.386 20.735 1.00 . A A . 117 GLU HB2 1 1
2 3499 1 1 122 GLU HB3 H 4.692 -7.722 22.426 1.00 . A A . 117 GLU HB3 1 1
2 3500 1 1 122 GLU HG2 H 5.354 -4.875 21.821 1.00 . A A . 117 GLU HG2 1 1
2 3501 1 1 122 GLU HG3 H 3.887 -5.491 21.084 1.00 . A A . 117 GLU HG3 1 1
2 3502 1 1 122 GLU N N 7.402 -6.361 20.931 1.00 . A A . 117 GLU N 1 1
2 3503 1 1 122 GLU O O 7.094 -8.969 23.414 1.00 . A A . 117 GLU O 1 1
2 3504 1 1 122 GLU OE1 O 2.733 -6.007 23.394 1.00 . A A . 117 GLU OE1 1 1
2 3505 1 1 122 GLU OE2 O 4.485 -4.936 24.194 1.00 . A A . 117 GLU OE2 1 1
2 3506 1 1 123 ALA C C 9.429 -10.676 22.043 1.00 . A A . 118 ALA C 1 1
2 3507 1 1 123 ALA CA C 8.075 -10.556 21.316 1.00 . A A . 118 ALA CA 1 1
2 3508 1 1 123 ALA CB C 8.104 -11.135 19.898 1.00 . A A . 118 ALA CB 1 1
2 3509 1 1 123 ALA H H 7.549 -8.752 20.316 1.00 . A A . 118 ALA H 1 1
2 3510 1 1 123 ALA HA H 7.348 -11.131 21.892 1.00 . A A . 118 ALA HA 1 1
2 3511 1 1 123 ALA HB1 H 8.878 -10.648 19.306 1.00 . A A . 118 ALA HB1 1 1
2 3512 1 1 123 ALA HB2 H 8.305 -12.205 19.946 1.00 . A A . 118 ALA HB2 1 1
2 3513 1 1 123 ALA HB3 H 7.135 -10.989 19.416 1.00 . A A . 118 ALA HB3 1 1
2 3514 1 1 123 ALA N N 7.609 -9.177 21.237 1.00 . A A . 118 ALA N 1 1
2 3515 1 1 123 ALA O O 9.634 -11.645 22.784 1.00 . A A . 118 ALA O 1 1
2 3516 1 1 124 GLN C C 11.471 -9.211 24.074 1.00 . A A . 119 GLN C 1 1
2 3517 1 1 124 GLN CA C 11.624 -9.570 22.585 1.00 . A A . 119 GLN CA 1 1
2 3518 1 1 124 GLN CB C 12.452 -8.470 21.883 1.00 . A A . 119 GLN CB 1 1
2 3519 1 1 124 GLN CD C 12.795 -9.993 19.870 1.00 . A A . 119 GLN CD 1 1
2 3520 1 1 124 GLN CG C 13.023 -8.628 20.464 1.00 . A A . 119 GLN CG 1 1
2 3521 1 1 124 GLN H H 10.247 -8.968 21.187 1.00 . A A . 119 GLN H 1 1
2 3522 1 1 124 GLN HA H 12.168 -10.511 22.542 1.00 . A A . 119 GLN HA 1 1
2 3523 1 1 124 GLN HB2 H 11.818 -7.593 21.836 1.00 . A A . 119 GLN HB2 1 1
2 3524 1 1 124 GLN HB3 H 13.306 -8.270 22.516 1.00 . A A . 119 GLN HB3 1 1
2 3525 1 1 124 GLN HE21 H 11.061 -9.394 19.065 1.00 . A A . 119 GLN HE21 1 1
2 3526 1 1 124 GLN HE22 H 11.339 -11.090 19.317 1.00 . A A . 119 GLN HE22 1 1
2 3527 1 1 124 GLN HG2 H 12.556 -7.887 19.813 1.00 . A A . 119 GLN HG2 1 1
2 3528 1 1 124 GLN HG3 H 14.095 -8.428 20.478 1.00 . A A . 119 GLN HG3 1 1
2 3529 1 1 124 GLN N N 10.333 -9.695 21.884 1.00 . A A . 119 GLN N 1 1
2 3530 1 1 124 GLN NE2 N 11.716 -10.167 19.153 1.00 . A A . 119 GLN NE2 1 1
2 3531 1 1 124 GLN O O 12.131 -9.858 24.919 1.00 . A A . 119 GLN O 1 1
2 3532 1 1 124 GLN OE1 O 13.533 -10.942 20.086 1.00 . A A . 119 GLN OE1 1 1
3 3533 1 1 6 SER C C 17.481 -2.099 14.716 1.00 . A A . 1 SER C 1 1
3 3534 1 1 6 SER CA C 17.840 -3.347 15.534 1.00 . A A . 1 SER CA 1 1
3 3535 1 1 6 SER CB C 18.907 -3.010 16.587 1.00 . A A . 1 SER CB 1 1
3 3536 1 1 6 SER H H 19.302 -4.615 14.638 1.00 . A A . 1 SER H 1 1
3 3537 1 1 6 SER HA H 16.930 -3.665 16.050 1.00 . A A . 1 SER HA 1 1
3 3538 1 1 6 SER HB2 H 18.576 -2.143 17.162 1.00 . A A . 1 SER HB2 1 1
3 3539 1 1 6 SER HB3 H 19.018 -3.854 17.270 1.00 . A A . 1 SER HB3 1 1
3 3540 1 1 6 SER HG H 20.673 -3.566 15.947 1.00 . A A . 1 SER HG 1 1
3 3541 1 1 6 SER N N 18.307 -4.450 14.682 1.00 . A A . 1 SER N 1 1
3 3542 1 1 6 SER O O 16.485 -1.435 14.999 1.00 . A A . 1 SER O 1 1
3 3543 1 1 6 SER OG O 20.168 -2.726 15.989 1.00 . A A . 1 SER OG 1 1
3 3544 1 1 7 GLU C C 16.874 -1.012 11.708 1.00 . A A . 2 GLU C 1 1
3 3545 1 1 7 GLU CA C 17.953 -0.676 12.750 1.00 . A A . 2 GLU CA 1 1
3 3546 1 1 7 GLU CB C 19.260 -0.211 12.093 1.00 . A A . 2 GLU CB 1 1
3 3547 1 1 7 GLU CD C 21.434 1.049 12.489 1.00 . A A . 2 GLU CD 1 1
3 3548 1 1 7 GLU CG C 20.211 0.397 13.134 1.00 . A A . 2 GLU CG 1 1
3 3549 1 1 7 GLU H H 19.042 -2.379 13.466 1.00 . A A . 2 GLU H 1 1
3 3550 1 1 7 GLU HA H 17.561 0.156 13.339 1.00 . A A . 2 GLU HA 1 1
3 3551 1 1 7 GLU HB2 H 19.744 -1.055 11.599 1.00 . A A . 2 GLU HB2 1 1
3 3552 1 1 7 GLU HB3 H 19.031 0.541 11.339 1.00 . A A . 2 GLU HB3 1 1
3 3553 1 1 7 GLU HG2 H 19.668 1.148 13.713 1.00 . A A . 2 GLU HG2 1 1
3 3554 1 1 7 GLU HG3 H 20.547 -0.384 13.820 1.00 . A A . 2 GLU HG3 1 1
3 3555 1 1 7 GLU N N 18.229 -1.807 13.647 1.00 . A A . 2 GLU N 1 1
3 3556 1 1 7 GLU O O 16.078 -0.146 11.327 1.00 . A A . 2 GLU O 1 1
3 3557 1 1 7 GLU OE1 O 22.160 0.366 11.724 1.00 . A A . 2 GLU OE1 1 1
3 3558 1 1 7 GLU OE2 O 21.704 2.245 12.769 1.00 . A A . 2 GLU OE2 1 1
3 3559 1 1 8 ALA C C 14.293 -2.566 11.063 1.00 . A A . 3 ALA C 1 1
3 3560 1 1 8 ALA CA C 15.689 -2.768 10.442 1.00 . A A . 3 ALA CA 1 1
3 3561 1 1 8 ALA CB C 15.937 -4.252 10.147 1.00 . A A . 3 ALA CB 1 1
3 3562 1 1 8 ALA H H 17.524 -2.928 11.488 1.00 . A A . 3 ALA H 1 1
3 3563 1 1 8 ALA HA H 15.721 -2.219 9.500 1.00 . A A . 3 ALA HA 1 1
3 3564 1 1 8 ALA HB1 H 15.797 -4.845 11.052 1.00 . A A . 3 ALA HB1 1 1
3 3565 1 1 8 ALA HB2 H 15.228 -4.595 9.392 1.00 . A A . 3 ALA HB2 1 1
3 3566 1 1 8 ALA HB3 H 16.950 -4.397 9.774 1.00 . A A . 3 ALA HB3 1 1
3 3567 1 1 8 ALA N N 16.771 -2.283 11.301 1.00 . A A . 3 ALA N 1 1
3 3568 1 1 8 ALA O O 13.332 -2.314 10.338 1.00 . A A . 3 ALA O 1 1
3 3569 1 1 9 LEU C C 12.260 -1.055 12.911 1.00 . A A . 4 LEU C 1 1
3 3570 1 1 9 LEU CA C 12.902 -2.442 13.106 1.00 . A A . 4 LEU CA 1 1
3 3571 1 1 9 LEU CB C 13.152 -2.741 14.597 1.00 . A A . 4 LEU CB 1 1
3 3572 1 1 9 LEU CD1 C 11.242 -4.297 15.091 1.00 . A A . 4 LEU CD1 1 1
3 3573 1 1 9 LEU CD2 C 12.205 -2.945 16.916 1.00 . A A . 4 LEU CD2 1 1
3 3574 1 1 9 LEU CG C 11.873 -2.951 15.427 1.00 . A A . 4 LEU CG 1 1
3 3575 1 1 9 LEU H H 15.026 -2.656 12.944 1.00 . A A . 4 LEU H 1 1
3 3576 1 1 9 LEU HA H 12.212 -3.181 12.697 1.00 . A A . 4 LEU HA 1 1
3 3577 1 1 9 LEU HB2 H 13.778 -3.629 14.691 1.00 . A A . 4 LEU HB2 1 1
3 3578 1 1 9 LEU HB3 H 13.703 -1.910 15.027 1.00 . A A . 4 LEU HB3 1 1
3 3579 1 1 9 LEU HD11 H 11.987 -5.077 15.242 1.00 . A A . 4 LEU HD11 1 1
3 3580 1 1 9 LEU HD12 H 10.384 -4.470 15.741 1.00 . A A . 4 LEU HD12 1 1
3 3581 1 1 9 LEU HD13 H 10.910 -4.302 14.057 1.00 . A A . 4 LEU HD13 1 1
3 3582 1 1 9 LEU HD21 H 12.641 -1.982 17.185 1.00 . A A . 4 LEU HD21 1 1
3 3583 1 1 9 LEU HD22 H 11.297 -3.094 17.497 1.00 . A A . 4 LEU HD22 1 1
3 3584 1 1 9 LEU HD23 H 12.917 -3.736 17.144 1.00 . A A . 4 LEU HD23 1 1
3 3585 1 1 9 LEU HG H 11.156 -2.154 15.237 1.00 . A A . 4 LEU HG 1 1
3 3586 1 1 9 LEU N N 14.179 -2.586 12.396 1.00 . A A . 4 LEU N 1 1
3 3587 1 1 9 LEU O O 11.035 -0.925 12.951 1.00 . A A . 4 LEU O 1 1
3 3588 1 1 10 ALA C C 12.222 1.394 10.776 1.00 . A A . 5 ALA C 1 1
3 3589 1 1 10 ALA CA C 12.576 1.306 12.278 1.00 . A A . 5 ALA CA 1 1
3 3590 1 1 10 ALA CB C 13.639 2.342 12.657 1.00 . A A . 5 ALA CB 1 1
3 3591 1 1 10 ALA H H 14.044 -0.165 12.502 1.00 . A A . 5 ALA H 1 1
3 3592 1 1 10 ALA HA H 11.669 1.540 12.838 1.00 . A A . 5 ALA HA 1 1
3 3593 1 1 10 ALA HB1 H 13.276 3.344 12.430 1.00 . A A . 5 ALA HB1 1 1
3 3594 1 1 10 ALA HB2 H 13.856 2.279 13.723 1.00 . A A . 5 ALA HB2 1 1
3 3595 1 1 10 ALA HB3 H 14.555 2.161 12.093 1.00 . A A . 5 ALA HB3 1 1
3 3596 1 1 10 ALA N N 13.064 -0.008 12.698 1.00 . A A . 5 ALA N 1 1
3 3597 1 1 10 ALA O O 11.398 2.226 10.388 1.00 . A A . 5 ALA O 1 1
3 3598 1 1 11 LYS C C 11.436 0.431 7.855 1.00 . A A . 6 LYS C 1 1
3 3599 1 1 11 LYS CA C 12.818 0.680 8.457 1.00 . A A . 6 LYS CA 1 1
3 3600 1 1 11 LYS CB C 13.909 -0.245 7.877 1.00 . A A . 6 LYS CB 1 1
3 3601 1 1 11 LYS CD C 15.554 -0.645 5.977 1.00 . A A . 6 LYS CD 1 1
3 3602 1 1 11 LYS CE C 16.010 -0.114 4.614 1.00 . A A . 6 LYS CE 1 1
3 3603 1 1 11 LYS CG C 14.315 0.136 6.447 1.00 . A A . 6 LYS CG 1 1
3 3604 1 1 11 LYS H H 13.352 -0.235 10.298 1.00 . A A . 6 LYS H 1 1
3 3605 1 1 11 LYS HA H 13.076 1.710 8.208 1.00 . A A . 6 LYS HA 1 1
3 3606 1 1 11 LYS HB2 H 14.796 -0.168 8.507 1.00 . A A . 6 LYS HB2 1 1
3 3607 1 1 11 LYS HB3 H 13.569 -1.281 7.891 1.00 . A A . 6 LYS HB3 1 1
3 3608 1 1 11 LYS HD2 H 16.360 -0.508 6.700 1.00 . A A . 6 LYS HD2 1 1
3 3609 1 1 11 LYS HD3 H 15.315 -1.707 5.901 1.00 . A A . 6 LYS HD3 1 1
3 3610 1 1 11 LYS HE2 H 15.209 -0.266 3.886 1.00 . A A . 6 LYS HE2 1 1
3 3611 1 1 11 LYS HE3 H 16.181 0.963 4.701 1.00 . A A . 6 LYS HE3 1 1
3 3612 1 1 11 LYS HG2 H 13.486 -0.063 5.771 1.00 . A A . 6 LYS HG2 1 1
3 3613 1 1 11 LYS HG3 H 14.544 1.201 6.422 1.00 . A A . 6 LYS HG3 1 1
3 3614 1 1 11 LYS HZ1 H 17.971 -0.775 4.855 1.00 . A A . 6 LYS HZ1 1 1
3 3615 1 1 11 LYS HZ2 H 17.093 -1.738 3.879 1.00 . A A . 6 LYS HZ2 1 1
3 3616 1 1 11 LYS HZ3 H 17.601 -0.293 3.308 1.00 . A A . 6 LYS HZ3 1 1
3 3617 1 1 11 LYS N N 12.837 0.554 9.924 1.00 . A A . 6 LYS N 1 1
3 3618 1 1 11 LYS NZ N 17.250 -0.768 4.134 1.00 . A A . 6 LYS NZ 1 1
3 3619 1 1 11 LYS O O 10.983 1.221 7.033 1.00 . A A . 6 LYS O 1 1
3 3620 1 1 12 LEU C C 8.401 0.251 7.947 1.00 . A A . 7 LEU C 1 1
3 3621 1 1 12 LEU CA C 9.364 -0.958 7.922 1.00 . A A . 7 LEU CA 1 1
3 3622 1 1 12 LEU CB C 8.848 -2.075 8.862 1.00 . A A . 7 LEU CB 1 1
3 3623 1 1 12 LEU CD1 C 8.543 -4.120 7.382 1.00 . A A . 7 LEU CD1 1 1
3 3624 1 1 12 LEU CD2 C 10.785 -3.715 8.363 1.00 . A A . 7 LEU CD2 1 1
3 3625 1 1 12 LEU CG C 9.284 -3.531 8.580 1.00 . A A . 7 LEU CG 1 1
3 3626 1 1 12 LEU H H 11.216 -1.194 8.991 1.00 . A A . 7 LEU H 1 1
3 3627 1 1 12 LEU HA H 9.382 -1.328 6.896 1.00 . A A . 7 LEU HA 1 1
3 3628 1 1 12 LEU HB2 H 9.153 -1.825 9.877 1.00 . A A . 7 LEU HB2 1 1
3 3629 1 1 12 LEU HB3 H 7.756 -2.059 8.851 1.00 . A A . 7 LEU HB3 1 1
3 3630 1 1 12 LEU HD11 H 7.483 -4.172 7.622 1.00 . A A . 7 LEU HD11 1 1
3 3631 1 1 12 LEU HD12 H 8.691 -3.506 6.495 1.00 . A A . 7 LEU HD12 1 1
3 3632 1 1 12 LEU HD13 H 8.895 -5.131 7.180 1.00 . A A . 7 LEU HD13 1 1
3 3633 1 1 12 LEU HD21 H 11.323 -3.340 9.231 1.00 . A A . 7 LEU HD21 1 1
3 3634 1 1 12 LEU HD22 H 11.015 -4.775 8.256 1.00 . A A . 7 LEU HD22 1 1
3 3635 1 1 12 LEU HD23 H 11.112 -3.196 7.463 1.00 . A A . 7 LEU HD23 1 1
3 3636 1 1 12 LEU HG H 9.007 -4.128 9.449 1.00 . A A . 7 LEU HG 1 1
3 3637 1 1 12 LEU N N 10.732 -0.596 8.337 1.00 . A A . 7 LEU N 1 1
3 3638 1 1 12 LEU O O 7.627 0.446 7.013 1.00 . A A . 7 LEU O 1 1
3 3639 1 1 13 ILE C C 8.170 3.437 8.173 1.00 . A A . 8 ILE C 1 1
3 3640 1 1 13 ILE CA C 7.692 2.324 9.126 1.00 . A A . 8 ILE CA 1 1
3 3641 1 1 13 ILE CB C 7.680 2.772 10.608 1.00 . A A . 8 ILE CB 1 1
3 3642 1 1 13 ILE CD1 C 5.520 1.435 11.250 1.00 . A A . 8 ILE CD1 1 1
3 3643 1 1 13 ILE CG1 C 7.005 1.725 11.529 1.00 . A A . 8 ILE CG1 1 1
3 3644 1 1 13 ILE CG2 C 7.025 4.150 10.807 1.00 . A A . 8 ILE CG2 1 1
3 3645 1 1 13 ILE H H 9.151 0.854 9.707 1.00 . A A . 8 ILE H 1 1
3 3646 1 1 13 ILE HA H 6.666 2.103 8.839 1.00 . A A . 8 ILE HA 1 1
3 3647 1 1 13 ILE HB H 8.717 2.865 10.935 1.00 . A A . 8 ILE HB 1 1
3 3648 1 1 13 ILE HD11 H 4.930 2.348 11.331 1.00 . A A . 8 ILE HD11 1 1
3 3649 1 1 13 ILE HD12 H 5.393 1.002 10.259 1.00 . A A . 8 ILE HD12 1 1
3 3650 1 1 13 ILE HD13 H 5.150 0.722 11.986 1.00 . A A . 8 ILE HD13 1 1
3 3651 1 1 13 ILE HG12 H 7.549 0.785 11.451 1.00 . A A . 8 ILE HG12 1 1
3 3652 1 1 13 ILE HG13 H 7.096 2.063 12.561 1.00 . A A . 8 ILE HG13 1 1
3 3653 1 1 13 ILE HG21 H 6.027 4.170 10.369 1.00 . A A . 8 ILE HG21 1 1
3 3654 1 1 13 ILE HG22 H 6.954 4.376 11.871 1.00 . A A . 8 ILE HG22 1 1
3 3655 1 1 13 ILE HG23 H 7.630 4.929 10.344 1.00 . A A . 8 ILE HG23 1 1
3 3656 1 1 13 ILE N N 8.480 1.086 8.990 1.00 . A A . 8 ILE N 1 1
3 3657 1 1 13 ILE O O 7.352 4.180 7.625 1.00 . A A . 8 ILE O 1 1
3 3658 1 1 14 SER C C 9.751 4.381 5.571 1.00 . A A . 9 SER C 1 1
3 3659 1 1 14 SER CA C 10.073 4.569 7.058 1.00 . A A . 9 SER CA 1 1
3 3660 1 1 14 SER CB C 11.590 4.605 7.255 1.00 . A A . 9 SER CB 1 1
3 3661 1 1 14 SER H H 10.082 2.792 8.240 1.00 . A A . 9 SER H 1 1
3 3662 1 1 14 SER HA H 9.679 5.543 7.353 1.00 . A A . 9 SER HA 1 1
3 3663 1 1 14 SER HB2 H 12.016 3.634 6.998 1.00 . A A . 9 SER HB2 1 1
3 3664 1 1 14 SER HB3 H 12.023 5.360 6.599 1.00 . A A . 9 SER HB3 1 1
3 3665 1 1 14 SER HG H 12.795 4.562 8.777 1.00 . A A . 9 SER HG 1 1
3 3666 1 1 14 SER N N 9.477 3.536 7.918 1.00 . A A . 9 SER N 1 1
3 3667 1 1 14 SER O O 9.664 5.371 4.845 1.00 . A A . 9 SER O 1 1
3 3668 1 1 14 SER OG O 11.904 4.922 8.600 1.00 . A A . 9 SER OG 1 1
3 3669 1 1 15 LEU C C 7.628 3.428 3.464 1.00 . A A . 10 LEU C 1 1
3 3670 1 1 15 LEU CA C 9.045 2.886 3.736 1.00 . A A . 10 LEU CA 1 1
3 3671 1 1 15 LEU CB C 9.074 1.379 3.400 1.00 . A A . 10 LEU CB 1 1
3 3672 1 1 15 LEU CD1 C 11.387 0.549 4.044 1.00 . A A . 10 LEU CD1 1 1
3 3673 1 1 15 LEU CD2 C 10.200 -0.492 2.164 1.00 . A A . 10 LEU CD2 1 1
3 3674 1 1 15 LEU CG C 10.422 0.830 2.899 1.00 . A A . 10 LEU CG 1 1
3 3675 1 1 15 LEU H H 9.711 2.359 5.719 1.00 . A A . 10 LEU H 1 1
3 3676 1 1 15 LEU HA H 9.710 3.405 3.042 1.00 . A A . 10 LEU HA 1 1
3 3677 1 1 15 LEU HB2 H 8.718 0.796 4.252 1.00 . A A . 10 LEU HB2 1 1
3 3678 1 1 15 LEU HB3 H 8.364 1.220 2.587 1.00 . A A . 10 LEU HB3 1 1
3 3679 1 1 15 LEU HD11 H 10.922 -0.129 4.760 1.00 . A A . 10 LEU HD11 1 1
3 3680 1 1 15 LEU HD12 H 12.296 0.095 3.653 1.00 . A A . 10 LEU HD12 1 1
3 3681 1 1 15 LEU HD13 H 11.655 1.484 4.532 1.00 . A A . 10 LEU HD13 1 1
3 3682 1 1 15 LEU HD21 H 9.591 -0.318 1.278 1.00 . A A . 10 LEU HD21 1 1
3 3683 1 1 15 LEU HD22 H 11.155 -0.904 1.839 1.00 . A A . 10 LEU HD22 1 1
3 3684 1 1 15 LEU HD23 H 9.690 -1.198 2.815 1.00 . A A . 10 LEU HD23 1 1
3 3685 1 1 15 LEU HG H 10.877 1.539 2.207 1.00 . A A . 10 LEU HG 1 1
3 3686 1 1 15 LEU N N 9.510 3.143 5.109 1.00 . A A . 10 LEU N 1 1
3 3687 1 1 15 LEU O O 7.307 3.691 2.303 1.00 . A A . 10 LEU O 1 1
3 3688 1 1 16 GLN C C 5.217 5.333 3.641 1.00 . A A . 11 GLN C 1 1
3 3689 1 1 16 GLN CA C 5.366 3.951 4.298 1.00 . A A . 11 GLN CA 1 1
3 3690 1 1 16 GLN CB C 4.576 3.866 5.606 1.00 . A A . 11 GLN CB 1 1
3 3691 1 1 16 GLN CD C 3.275 2.341 7.103 1.00 . A A . 11 GLN CD 1 1
3 3692 1 1 16 GLN CG C 4.388 2.416 6.072 1.00 . A A . 11 GLN CG 1 1
3 3693 1 1 16 GLN H H 7.102 3.429 5.432 1.00 . A A . 11 GLN H 1 1
3 3694 1 1 16 GLN HA H 4.909 3.216 3.639 1.00 . A A . 11 GLN HA 1 1
3 3695 1 1 16 GLN HB2 H 5.059 4.455 6.384 1.00 . A A . 11 GLN HB2 1 1
3 3696 1 1 16 GLN HB3 H 3.586 4.286 5.422 1.00 . A A . 11 GLN HB3 1 1
3 3697 1 1 16 GLN HE21 H 4.348 3.246 8.564 1.00 . A A . 11 GLN HE21 1 1
3 3698 1 1 16 GLN HE22 H 2.707 2.776 8.932 1.00 . A A . 11 GLN HE22 1 1
3 3699 1 1 16 GLN HG2 H 4.100 1.798 5.221 1.00 . A A . 11 GLN HG2 1 1
3 3700 1 1 16 GLN HG3 H 5.313 2.010 6.488 1.00 . A A . 11 GLN HG3 1 1
3 3701 1 1 16 GLN N N 6.773 3.575 4.487 1.00 . A A . 11 GLN N 1 1
3 3702 1 1 16 GLN NE2 N 3.496 2.768 8.321 1.00 . A A . 11 GLN NE2 1 1
3 3703 1 1 16 GLN O O 5.834 6.316 4.070 1.00 . A A . 11 GLN O 1 1
3 3704 1 1 16 GLN OE1 O 2.149 1.961 6.815 1.00 . A A . 11 GLN OE1 1 1
3 3705 1 1 17 ALA C C 3.715 7.810 2.378 1.00 . A A . 12 ALA C 1 1
3 3706 1 1 17 ALA CA C 4.255 6.536 1.701 1.00 . A A . 12 ALA CA 1 1
3 3707 1 1 17 ALA CB C 3.386 6.120 0.507 1.00 . A A . 12 ALA CB 1 1
3 3708 1 1 17 ALA H H 3.869 4.557 2.354 1.00 . A A . 12 ALA H 1 1
3 3709 1 1 17 ALA HA H 5.254 6.768 1.323 1.00 . A A . 12 ALA HA 1 1
3 3710 1 1 17 ALA HB1 H 2.352 5.999 0.822 1.00 . A A . 12 ALA HB1 1 1
3 3711 1 1 17 ALA HB2 H 3.429 6.886 -0.268 1.00 . A A . 12 ALA HB2 1 1
3 3712 1 1 17 ALA HB3 H 3.748 5.178 0.092 1.00 . A A . 12 ALA HB3 1 1
3 3713 1 1 17 ALA N N 4.377 5.391 2.602 1.00 . A A . 12 ALA N 1 1
3 3714 1 1 17 ALA O O 3.065 7.755 3.427 1.00 . A A . 12 ALA O 1 1
3 3715 1 1 18 THR C C 2.176 10.686 1.800 1.00 . A A . 13 THR C 1 1
3 3716 1 1 18 THR CA C 3.590 10.292 2.240 1.00 . A A . 13 THR CA 1 1
3 3717 1 1 18 THR CB C 4.611 11.328 1.725 1.00 . A A . 13 THR CB 1 1
3 3718 1 1 18 THR CG2 C 4.429 12.750 2.250 1.00 . A A . 13 THR CG2 1 1
3 3719 1 1 18 THR H H 4.527 8.919 0.892 1.00 . A A . 13 THR H 1 1
3 3720 1 1 18 THR HA H 3.608 10.301 3.330 1.00 . A A . 13 THR HA 1 1
3 3721 1 1 18 THR HB H 4.560 11.359 0.636 1.00 . A A . 13 THR HB 1 1
3 3722 1 1 18 THR HG1 H 5.841 10.325 2.844 1.00 . A A . 13 THR HG1 1 1
3 3723 1 1 18 THR HG21 H 3.435 13.124 2.010 1.00 . A A . 13 THR HG21 1 1
3 3724 1 1 18 THR HG22 H 4.580 12.768 3.327 1.00 . A A . 13 THR HG22 1 1
3 3725 1 1 18 THR HG23 H 5.164 13.404 1.781 1.00 . A A . 13 THR HG23 1 1
3 3726 1 1 18 THR N N 3.978 8.958 1.749 1.00 . A A . 13 THR N 1 1
3 3727 1 1 18 THR O O 1.492 11.421 2.511 1.00 . A A . 13 THR O 1 1
3 3728 1 1 18 THR OG1 O 5.921 10.959 2.104 1.00 . A A . 13 THR OG1 1 1
3 3729 1 1 19 GLU C C -0.362 9.610 -0.712 1.00 . A A . 14 GLU C 1 1
3 3730 1 1 19 GLU CA C 0.495 10.689 -0.021 1.00 . A A . 14 GLU CA 1 1
3 3731 1 1 19 GLU CB C 0.885 11.796 -1.014 1.00 . A A . 14 GLU CB 1 1
3 3732 1 1 19 GLU CD C 2.085 12.433 -3.149 1.00 . A A . 14 GLU CD 1 1
3 3733 1 1 19 GLU CG C 1.897 11.356 -2.079 1.00 . A A . 14 GLU CG 1 1
3 3734 1 1 19 GLU H H 2.299 9.580 0.102 1.00 . A A . 14 GLU H 1 1
3 3735 1 1 19 GLU HA H -0.151 11.148 0.727 1.00 . A A . 14 GLU HA 1 1
3 3736 1 1 19 GLU HB2 H -0.012 12.142 -1.515 1.00 . A A . 14 GLU HB2 1 1
3 3737 1 1 19 GLU HB3 H 1.302 12.629 -0.450 1.00 . A A . 14 GLU HB3 1 1
3 3738 1 1 19 GLU HG2 H 2.860 11.146 -1.610 1.00 . A A . 14 GLU HG2 1 1
3 3739 1 1 19 GLU HG3 H 1.540 10.441 -2.552 1.00 . A A . 14 GLU HG3 1 1
3 3740 1 1 19 GLU N N 1.718 10.207 0.638 1.00 . A A . 14 GLU N 1 1
3 3741 1 1 19 GLU O O 0.109 8.515 -1.042 1.00 . A A . 14 GLU O 1 1
3 3742 1 1 19 GLU OE1 O 2.588 13.540 -2.836 1.00 . A A . 14 GLU OE1 1 1
3 3743 1 1 19 GLU OE2 O 1.775 12.159 -4.334 1.00 . A A . 14 GLU OE2 1 1
3 3744 1 1 20 ALA C C -3.532 10.038 -2.569 1.00 . A A . 15 ALA C 1 1
3 3745 1 1 20 ALA CA C -2.636 9.163 -1.660 1.00 . A A . 15 ALA CA 1 1
3 3746 1 1 20 ALA CB C -3.475 8.427 -0.606 1.00 . A A . 15 ALA CB 1 1
3 3747 1 1 20 ALA H H -1.925 10.893 -0.686 1.00 . A A . 15 ALA H 1 1
3 3748 1 1 20 ALA HA H -2.133 8.425 -2.289 1.00 . A A . 15 ALA HA 1 1
3 3749 1 1 20 ALA HB1 H -2.822 7.877 0.070 1.00 . A A . 15 ALA HB1 1 1
3 3750 1 1 20 ALA HB2 H -4.055 9.147 -0.026 1.00 . A A . 15 ALA HB2 1 1
3 3751 1 1 20 ALA HB3 H -4.153 7.728 -1.093 1.00 . A A . 15 ALA HB3 1 1
3 3752 1 1 20 ALA N N -1.630 9.957 -0.956 1.00 . A A . 15 ALA N 1 1
3 3753 1 1 20 ALA O O -3.610 11.257 -2.400 1.00 . A A . 15 ALA O 1 1
3 3754 1 1 21 THR C C -6.613 9.404 -4.293 1.00 . A A . 16 THR C 1 1
3 3755 1 1 21 THR CA C -5.219 10.040 -4.413 1.00 . A A . 16 THR CA 1 1
3 3756 1 1 21 THR CB C -4.740 10.006 -5.872 1.00 . A A . 16 THR CB 1 1
3 3757 1 1 21 THR CG2 C -5.652 10.807 -6.802 1.00 . A A . 16 THR CG2 1 1
3 3758 1 1 21 THR H H -3.964 8.434 -3.657 1.00 . A A . 16 THR H 1 1
3 3759 1 1 21 THR HA H -5.298 11.084 -4.139 1.00 . A A . 16 THR HA 1 1
3 3760 1 1 21 THR HB H -4.699 8.974 -6.215 1.00 . A A . 16 THR HB 1 1
3 3761 1 1 21 THR HG1 H -2.912 10.179 -5.272 1.00 . A A . 16 THR HG1 1 1
3 3762 1 1 21 THR HG21 H -5.264 10.767 -7.818 1.00 . A A . 16 THR HG21 1 1
3 3763 1 1 21 THR HG22 H -6.655 10.383 -6.807 1.00 . A A . 16 THR HG22 1 1
3 3764 1 1 21 THR HG23 H -5.702 11.846 -6.476 1.00 . A A . 16 THR HG23 1 1
3 3765 1 1 21 THR N N -4.234 9.403 -3.513 1.00 . A A . 16 THR N 1 1
3 3766 1 1 21 THR O O -6.830 8.313 -4.818 1.00 . A A . 16 THR O 1 1
3 3767 1 1 21 THR OG1 O -3.449 10.572 -5.974 1.00 . A A . 16 THR OG1 1 1
3 3768 1 1 22 ILE C C -9.841 9.854 -4.577 1.00 . A A . 17 ILE C 1 1
3 3769 1 1 22 ILE CA C -8.933 9.582 -3.366 1.00 . A A . 17 ILE CA 1 1
3 3770 1 1 22 ILE CB C -9.541 10.206 -2.077 1.00 . A A . 17 ILE CB 1 1
3 3771 1 1 22 ILE CD1 C -9.137 10.706 0.448 1.00 . A A . 17 ILE CD1 1 1
3 3772 1 1 22 ILE CG1 C -8.592 10.104 -0.856 1.00 . A A . 17 ILE CG1 1 1
3 3773 1 1 22 ILE CG2 C -10.904 9.548 -1.775 1.00 . A A . 17 ILE CG2 1 1
3 3774 1 1 22 ILE H H -7.349 11.035 -3.365 1.00 . A A . 17 ILE H 1 1
3 3775 1 1 22 ILE HA H -8.887 8.503 -3.226 1.00 . A A . 17 ILE HA 1 1
3 3776 1 1 22 ILE HB H -9.714 11.266 -2.259 1.00 . A A . 17 ILE HB 1 1
3 3777 1 1 22 ILE HD11 H -9.985 10.128 0.816 1.00 . A A . 17 ILE HD11 1 1
3 3778 1 1 22 ILE HD12 H -8.362 10.677 1.213 1.00 . A A . 17 ILE HD12 1 1
3 3779 1 1 22 ILE HD13 H -9.441 11.741 0.284 1.00 . A A . 17 ILE HD13 1 1
3 3780 1 1 22 ILE HG12 H -8.352 9.062 -0.670 1.00 . A A . 17 ILE HG12 1 1
3 3781 1 1 22 ILE HG13 H -7.663 10.626 -1.086 1.00 . A A . 17 ILE HG13 1 1
3 3782 1 1 22 ILE HG21 H -10.777 8.481 -1.600 1.00 . A A . 17 ILE HG21 1 1
3 3783 1 1 22 ILE HG22 H -11.370 10.006 -0.903 1.00 . A A . 17 ILE HG22 1 1
3 3784 1 1 22 ILE HG23 H -11.599 9.693 -2.602 1.00 . A A . 17 ILE HG23 1 1
3 3785 1 1 22 ILE N N -7.561 10.076 -3.625 1.00 . A A . 17 ILE N 1 1
3 3786 1 1 22 ILE O O -9.845 10.977 -5.087 1.00 . A A . 17 ILE O 1 1
3 3787 1 1 23 VAL C C -12.931 8.706 -6.125 1.00 . A A . 18 VAL C 1 1
3 3788 1 1 23 VAL CA C -11.429 8.991 -6.274 1.00 . A A . 18 VAL CA 1 1
3 3789 1 1 23 VAL CB C -10.819 8.159 -7.419 1.00 . A A . 18 VAL CB 1 1
3 3790 1 1 23 VAL CG1 C -9.383 8.600 -7.730 1.00 . A A . 18 VAL CG1 1 1
3 3791 1 1 23 VAL CG2 C -10.798 6.651 -7.151 1.00 . A A . 18 VAL CG2 1 1
3 3792 1 1 23 VAL H H -10.666 7.983 -4.542 1.00 . A A . 18 VAL H 1 1
3 3793 1 1 23 VAL HA H -11.372 10.025 -6.606 1.00 . A A . 18 VAL HA 1 1
3 3794 1 1 23 VAL HB H -11.422 8.330 -8.309 1.00 . A A . 18 VAL HB 1 1
3 3795 1 1 23 VAL HG11 H -8.705 8.288 -6.936 1.00 . A A . 18 VAL HG11 1 1
3 3796 1 1 23 VAL HG12 H -9.060 8.165 -8.675 1.00 . A A . 18 VAL HG12 1 1
3 3797 1 1 23 VAL HG13 H -9.347 9.684 -7.810 1.00 . A A . 18 VAL HG13 1 1
3 3798 1 1 23 VAL HG21 H -11.803 6.292 -6.928 1.00 . A A . 18 VAL HG21 1 1
3 3799 1 1 23 VAL HG22 H -10.439 6.140 -8.040 1.00 . A A . 18 VAL HG22 1 1
3 3800 1 1 23 VAL HG23 H -10.141 6.424 -6.313 1.00 . A A . 18 VAL HG23 1 1
3 3801 1 1 23 VAL N N -10.635 8.874 -5.030 1.00 . A A . 18 VAL N 1 1
3 3802 1 1 23 VAL O O -13.351 7.822 -5.374 1.00 . A A . 18 VAL O 1 1
3 3803 1 1 24 THR C C -15.764 9.498 -8.344 1.00 . A A . 19 THR C 1 1
3 3804 1 1 24 THR CA C -15.219 9.355 -6.918 1.00 . A A . 19 THR CA 1 1
3 3805 1 1 24 THR CB C -15.845 10.451 -6.032 1.00 . A A . 19 THR CB 1 1
3 3806 1 1 24 THR CG2 C -17.364 10.338 -5.907 1.00 . A A . 19 THR CG2 1 1
3 3807 1 1 24 THR H H -13.296 10.186 -7.429 1.00 . A A . 19 THR H 1 1
3 3808 1 1 24 THR HA H -15.533 8.387 -6.527 1.00 . A A . 19 THR HA 1 1
3 3809 1 1 24 THR HB H -15.596 11.429 -6.444 1.00 . A A . 19 THR HB 1 1
3 3810 1 1 24 THR HG1 H -14.458 10.796 -4.737 1.00 . A A . 19 THR HG1 1 1
3 3811 1 1 24 THR HG21 H -17.725 11.075 -5.190 1.00 . A A . 19 THR HG21 1 1
3 3812 1 1 24 THR HG22 H -17.840 10.543 -6.866 1.00 . A A . 19 THR HG22 1 1
3 3813 1 1 24 THR HG23 H -17.641 9.340 -5.566 1.00 . A A . 19 THR HG23 1 1
3 3814 1 1 24 THR N N -13.742 9.445 -6.892 1.00 . A A . 19 THR N 1 1
3 3815 1 1 24 THR O O -15.354 10.400 -9.076 1.00 . A A . 19 THR O 1 1
3 3816 1 1 24 THR OG1 O -15.341 10.373 -4.716 1.00 . A A . 19 THR OG1 1 1
3 3817 1 1 25 LEU C C -18.587 9.842 -9.820 1.00 . A A . 20 LEU C 1 1
3 3818 1 1 25 LEU CA C -17.445 8.838 -10.022 1.00 . A A . 20 LEU CA 1 1
3 3819 1 1 25 LEU CB C -17.903 7.498 -10.628 1.00 . A A . 20 LEU CB 1 1
3 3820 1 1 25 LEU CD1 C -15.783 6.065 -10.211 1.00 . A A . 20 LEU CD1 1 1
3 3821 1 1 25 LEU CD2 C -17.371 5.491 -11.993 1.00 . A A . 20 LEU CD2 1 1
3 3822 1 1 25 LEU CG C -16.762 6.657 -11.229 1.00 . A A . 20 LEU CG 1 1
3 3823 1 1 25 LEU H H -16.996 7.895 -8.145 1.00 . A A . 20 LEU H 1 1
3 3824 1 1 25 LEU HA H -16.769 9.278 -10.750 1.00 . A A . 20 LEU HA 1 1
3 3825 1 1 25 LEU HB2 H -18.465 6.911 -9.905 1.00 . A A . 20 LEU HB2 1 1
3 3826 1 1 25 LEU HB3 H -18.595 7.737 -11.438 1.00 . A A . 20 LEU HB3 1 1
3 3827 1 1 25 LEU HD11 H -16.330 5.539 -9.428 1.00 . A A . 20 LEU HD11 1 1
3 3828 1 1 25 LEU HD12 H -15.106 5.368 -10.707 1.00 . A A . 20 LEU HD12 1 1
3 3829 1 1 25 LEU HD13 H -15.174 6.849 -9.766 1.00 . A A . 20 LEU HD13 1 1
3 3830 1 1 25 LEU HD21 H -18.075 5.859 -12.735 1.00 . A A . 20 LEU HD21 1 1
3 3831 1 1 25 LEU HD22 H -16.581 4.935 -12.497 1.00 . A A . 20 LEU HD22 1 1
3 3832 1 1 25 LEU HD23 H -17.895 4.838 -11.296 1.00 . A A . 20 LEU HD23 1 1
3 3833 1 1 25 LEU HG H -16.211 7.273 -11.939 1.00 . A A . 20 LEU HG 1 1
3 3834 1 1 25 LEU N N -16.721 8.661 -8.758 1.00 . A A . 20 LEU N 1 1
3 3835 1 1 25 LEU O O -19.727 9.476 -9.537 1.00 . A A . 20 LEU O 1 1
3 3836 1 1 26 ASP C C -20.223 12.413 -10.900 1.00 . A A . 21 ASP C 1 1
3 3837 1 1 26 ASP CA C -19.188 12.255 -9.761 1.00 . A A . 21 ASP CA 1 1
3 3838 1 1 26 ASP CB C -18.379 13.547 -9.504 1.00 . A A . 21 ASP CB 1 1
3 3839 1 1 26 ASP CG C -18.159 13.833 -8.008 1.00 . A A . 21 ASP CG 1 1
3 3840 1 1 26 ASP H H -17.308 11.339 -10.237 1.00 . A A . 21 ASP H 1 1
3 3841 1 1 26 ASP HA H -19.773 12.043 -8.865 1.00 . A A . 21 ASP HA 1 1
3 3842 1 1 26 ASP HB2 H -17.415 13.484 -10.016 1.00 . A A . 21 ASP HB2 1 1
3 3843 1 1 26 ASP HB3 H -18.904 14.400 -9.937 1.00 . A A . 21 ASP HB3 1 1
3 3844 1 1 26 ASP N N -18.262 11.127 -9.985 1.00 . A A . 21 ASP N 1 1
3 3845 1 1 26 ASP O O -21.265 13.045 -10.727 1.00 . A A . 21 ASP O 1 1
3 3846 1 1 26 ASP OD1 O -19.150 13.848 -7.241 1.00 . A A . 21 ASP OD1 1 1
3 3847 1 1 26 ASP OD2 O -16.997 14.065 -7.600 1.00 . A A . 21 ASP OD2 1 1
3 3848 1 1 27 SER C C -20.585 10.318 -13.903 1.00 . A A . 22 SER C 1 1
3 3849 1 1 27 SER CA C -20.934 11.618 -13.158 1.00 . A A . 22 SER CA 1 1
3 3850 1 1 27 SER CB C -21.064 12.805 -14.119 1.00 . A A . 22 SER CB 1 1
3 3851 1 1 27 SER H H -19.101 11.304 -12.146 1.00 . A A . 22 SER H 1 1
3 3852 1 1 27 SER HA H -21.906 11.497 -12.697 1.00 . A A . 22 SER HA 1 1
3 3853 1 1 27 SER HB2 H -20.171 12.891 -14.729 1.00 . A A . 22 SER HB2 1 1
3 3854 1 1 27 SER HB3 H -21.911 12.620 -14.781 1.00 . A A . 22 SER HB3 1 1
3 3855 1 1 27 SER HG H -21.415 13.822 -12.492 1.00 . A A . 22 SER HG 1 1
3 3856 1 1 27 SER N N -19.962 11.819 -12.071 1.00 . A A . 22 SER N 1 1
3 3857 1 1 27 SER O O -19.413 10.103 -14.224 1.00 . A A . 22 SER O 1 1
3 3858 1 1 27 SER OG O -21.288 14.025 -13.437 1.00 . A A . 22 SER OG 1 1
3 3859 1 1 28 ASP C C -20.480 7.590 -15.506 1.00 . A A . 23 ASP C 1 1
3 3860 1 1 28 ASP CA C -21.615 8.062 -14.579 1.00 . A A . 23 ASP CA 1 1
3 3861 1 1 28 ASP CB C -22.999 7.733 -15.174 1.00 . A A . 23 ASP CB 1 1
3 3862 1 1 28 ASP CG C -23.191 6.248 -15.537 1.00 . A A . 23 ASP CG 1 1
3 3863 1 1 28 ASP H H -22.438 9.761 -13.662 1.00 . A A . 23 ASP H 1 1
3 3864 1 1 28 ASP HA H -21.524 7.465 -13.671 1.00 . A A . 23 ASP HA 1 1
3 3865 1 1 28 ASP HB2 H -23.767 8.008 -14.449 1.00 . A A . 23 ASP HB2 1 1
3 3866 1 1 28 ASP HB3 H -23.143 8.341 -16.068 1.00 . A A . 23 ASP HB3 1 1
3 3867 1 1 28 ASP N N -21.602 9.483 -14.145 1.00 . A A . 23 ASP N 1 1
3 3868 1 1 28 ASP O O -20.667 7.398 -16.708 1.00 . A A . 23 ASP O 1 1
3 3869 1 1 28 ASP OD1 O -22.473 5.383 -14.974 1.00 . A A . 23 ASP OD1 1 1
3 3870 1 1 28 ASP OD2 O -24.081 5.953 -16.376 1.00 . A A . 23 ASP OD2 1 1
3 3871 1 1 29 ASN C C -17.527 8.276 -16.534 1.00 . A A . 24 ASN C 1 1
3 3872 1 1 29 ASN CA C -17.996 7.152 -15.583 1.00 . A A . 24 ASN CA 1 1
3 3873 1 1 29 ASN CB C -18.012 5.798 -16.330 1.00 . A A . 24 ASN CB 1 1
3 3874 1 1 29 ASN CG C -18.345 4.581 -15.520 1.00 . A A . 24 ASN CG 1 1
3 3875 1 1 29 ASN H H -19.263 7.711 -13.966 1.00 . A A . 24 ASN H 1 1
3 3876 1 1 29 ASN HA H -17.251 7.112 -14.782 1.00 . A A . 24 ASN HA 1 1
3 3877 1 1 29 ASN HB2 H -18.697 5.846 -17.175 1.00 . A A . 24 ASN HB2 1 1
3 3878 1 1 29 ASN HB3 H -17.037 5.572 -16.727 1.00 . A A . 24 ASN HB3 1 1
3 3879 1 1 29 ASN HD21 H -20.332 4.995 -15.475 1.00 . A A . 24 ASN HD21 1 1
3 3880 1 1 29 ASN HD22 H -19.778 3.391 -15.062 1.00 . A A . 24 ASN HD22 1 1
3 3881 1 1 29 ASN N N -19.291 7.400 -14.925 1.00 . A A . 24 ASN N 1 1
3 3882 1 1 29 ASN ND2 N -19.590 4.358 -15.230 1.00 . A A . 24 ASN ND2 1 1
3 3883 1 1 29 ASN O O -16.324 8.415 -16.775 1.00 . A A . 24 ASN O 1 1
3 3884 1 1 29 ASN OD1 O -17.498 3.755 -15.209 1.00 . A A . 24 ASN OD1 1 1
3 3885 1 1 30 ILE C C -17.452 11.410 -17.426 1.00 . A A . 25 ILE C 1 1
3 3886 1 1 30 ILE CA C -18.253 10.224 -17.984 1.00 . A A . 25 ILE CA 1 1
3 3887 1 1 30 ILE CB C -19.664 10.687 -18.442 1.00 . A A . 25 ILE CB 1 1
3 3888 1 1 30 ILE CD1 C -21.944 11.642 -17.711 1.00 . A A . 25 ILE CD1 1 1
3 3889 1 1 30 ILE CG1 C -20.659 10.922 -17.290 1.00 . A A . 25 ILE CG1 1 1
3 3890 1 1 30 ILE CG2 C -20.209 9.680 -19.470 1.00 . A A . 25 ILE CG2 1 1
3 3891 1 1 30 ILE H H -19.428 8.908 -16.947 1.00 . A A . 25 ILE H 1 1
3 3892 1 1 30 ILE HA H -17.710 9.871 -18.859 1.00 . A A . 25 ILE HA 1 1
3 3893 1 1 30 ILE HB H -19.572 11.651 -18.917 1.00 . A A . 25 ILE HB 1 1
3 3894 1 1 30 ILE HD11 H -22.557 11.808 -16.827 1.00 . A A . 25 ILE HD11 1 1
3 3895 1 1 30 ILE HD12 H -21.704 12.606 -18.164 1.00 . A A . 25 ILE HD12 1 1
3 3896 1 1 30 ILE HD13 H -22.515 11.036 -18.412 1.00 . A A . 25 ILE HD13 1 1
3 3897 1 1 30 ILE HG12 H -20.941 9.972 -16.846 1.00 . A A . 25 ILE HG12 1 1
3 3898 1 1 30 ILE HG13 H -20.170 11.532 -16.533 1.00 . A A . 25 ILE HG13 1 1
3 3899 1 1 30 ILE HG21 H -21.150 10.028 -19.895 1.00 . A A . 25 ILE HG21 1 1
3 3900 1 1 30 ILE HG22 H -19.500 9.557 -20.286 1.00 . A A . 25 ILE HG22 1 1
3 3901 1 1 30 ILE HG23 H -20.371 8.709 -19.002 1.00 . A A . 25 ILE HG23 1 1
3 3902 1 1 30 ILE N N -18.439 9.098 -17.058 1.00 . A A . 25 ILE N 1 1
3 3903 1 1 30 ILE O O -16.962 12.236 -18.201 1.00 . A A . 25 ILE O 1 1
3 3904 1 1 31 LEU C C -15.373 11.928 -14.639 1.00 . A A . 26 LEU C 1 1
3 3905 1 1 31 LEU CA C -16.551 12.546 -15.407 1.00 . A A . 26 LEU CA 1 1
3 3906 1 1 31 LEU CB C -17.549 13.345 -14.541 1.00 . A A . 26 LEU CB 1 1
3 3907 1 1 31 LEU CD1 C -16.315 15.549 -14.388 1.00 . A A . 26 LEU CD1 1 1
3 3908 1 1 31 LEU CD2 C -18.119 15.066 -12.811 1.00 . A A . 26 LEU CD2 1 1
3 3909 1 1 31 LEU CG C -16.983 14.431 -13.611 1.00 . A A . 26 LEU CG 1 1
3 3910 1 1 31 LEU H H -17.758 10.789 -15.542 1.00 . A A . 26 LEU H 1 1
3 3911 1 1 31 LEU HA H -16.116 13.237 -16.133 1.00 . A A . 26 LEU HA 1 1
3 3912 1 1 31 LEU HB2 H -18.260 13.823 -15.217 1.00 . A A . 26 LEU HB2 1 1
3 3913 1 1 31 LEU HB3 H -18.098 12.639 -13.923 1.00 . A A . 26 LEU HB3 1 1
3 3914 1 1 31 LEU HD11 H -17.031 15.971 -15.094 1.00 . A A . 26 LEU HD11 1 1
3 3915 1 1 31 LEU HD12 H -15.993 16.320 -13.689 1.00 . A A . 26 LEU HD12 1 1
3 3916 1 1 31 LEU HD13 H -15.448 15.164 -14.922 1.00 . A A . 26 LEU HD13 1 1
3 3917 1 1 31 LEU HD21 H -18.664 14.302 -12.267 1.00 . A A . 26 LEU HD21 1 1
3 3918 1 1 31 LEU HD22 H -17.717 15.784 -12.095 1.00 . A A . 26 LEU HD22 1 1
3 3919 1 1 31 LEU HD23 H -18.812 15.578 -13.480 1.00 . A A . 26 LEU HD23 1 1
3 3920 1 1 31 LEU HG H -16.270 13.993 -12.914 1.00 . A A . 26 LEU HG 1 1
3 3921 1 1 31 LEU N N -17.305 11.499 -16.103 1.00 . A A . 26 LEU N 1 1
3 3922 1 1 31 LEU O O -14.259 11.880 -15.154 1.00 . A A . 26 LEU O 1 1
3 3923 1 1 32 LEU C C -13.874 12.076 -11.879 1.00 . A A . 27 LEU C 1 1
3 3924 1 1 32 LEU CA C -14.746 10.922 -12.426 1.00 . A A . 27 LEU CA 1 1
3 3925 1 1 32 LEU CB C -13.969 9.698 -12.957 1.00 . A A . 27 LEU CB 1 1
3 3926 1 1 32 LEU CD1 C -13.187 7.373 -12.565 1.00 . A A . 27 LEU CD1 1 1
3 3927 1 1 32 LEU CD2 C -12.099 9.168 -11.274 1.00 . A A . 27 LEU CD2 1 1
3 3928 1 1 32 LEU CG C -13.424 8.726 -11.894 1.00 . A A . 27 LEU CG 1 1
3 3929 1 1 32 LEU H H -16.658 11.505 -13.268 1.00 . A A . 27 LEU H 1 1
3 3930 1 1 32 LEU HA H -15.352 10.576 -11.595 1.00 . A A . 27 LEU HA 1 1
3 3931 1 1 32 LEU HB2 H -14.660 9.136 -13.589 1.00 . A A . 27 LEU HB2 1 1
3 3932 1 1 32 LEU HB3 H -13.151 10.032 -13.596 1.00 . A A . 27 LEU HB3 1 1
3 3933 1 1 32 LEU HD11 H -12.428 7.470 -13.340 1.00 . A A . 27 LEU HD11 1 1
3 3934 1 1 32 LEU HD12 H -12.863 6.641 -11.826 1.00 . A A . 27 LEU HD12 1 1
3 3935 1 1 32 LEU HD13 H -14.113 7.020 -13.017 1.00 . A A . 27 LEU HD13 1 1
3 3936 1 1 32 LEU HD21 H -12.243 10.022 -10.622 1.00 . A A . 27 LEU HD21 1 1
3 3937 1 1 32 LEU HD22 H -11.684 8.358 -10.676 1.00 . A A . 27 LEU HD22 1 1
3 3938 1 1 32 LEU HD23 H -11.386 9.428 -12.055 1.00 . A A . 27 LEU HD23 1 1
3 3939 1 1 32 LEU HG H -14.164 8.595 -11.106 1.00 . A A . 27 LEU HG 1 1
3 3940 1 1 32 LEU N N -15.684 11.375 -13.462 1.00 . A A . 27 LEU N 1 1
3 3941 1 1 32 LEU O O -13.375 12.920 -12.620 1.00 . A A . 27 LEU O 1 1
3 3942 1 1 33 SER C C -11.959 12.650 -8.910 1.00 . A A . 28 SER C 1 1
3 3943 1 1 33 SER CA C -13.053 13.212 -9.820 1.00 . A A . 28 SER CA 1 1
3 3944 1 1 33 SER CB C -14.111 13.965 -9.010 1.00 . A A . 28 SER CB 1 1
3 3945 1 1 33 SER H H -14.073 11.357 -10.003 1.00 . A A . 28 SER H 1 1
3 3946 1 1 33 SER HA H -12.594 13.916 -10.515 1.00 . A A . 28 SER HA 1 1
3 3947 1 1 33 SER HB2 H -14.912 14.280 -9.682 1.00 . A A . 28 SER HB2 1 1
3 3948 1 1 33 SER HB3 H -14.533 13.300 -8.255 1.00 . A A . 28 SER HB3 1 1
3 3949 1 1 33 SER HG H -14.348 15.669 -8.127 1.00 . A A . 28 SER HG 1 1
3 3950 1 1 33 SER N N -13.721 12.131 -10.560 1.00 . A A . 28 SER N 1 1
3 3951 1 1 33 SER O O -12.130 11.565 -8.348 1.00 . A A . 28 SER O 1 1
3 3952 1 1 33 SER OG O -13.576 15.113 -8.382 1.00 . A A . 28 SER OG 1 1
3 3953 1 1 34 GLU C C -9.239 13.986 -6.961 1.00 . A A . 29 GLU C 1 1
3 3954 1 1 34 GLU CA C -9.663 12.916 -7.986 1.00 . A A . 29 GLU CA 1 1
3 3955 1 1 34 GLU CB C -8.464 12.669 -8.921 1.00 . A A . 29 GLU CB 1 1
3 3956 1 1 34 GLU CD C -7.424 11.460 -10.916 1.00 . A A . 29 GLU CD 1 1
3 3957 1 1 34 GLU CG C -8.709 11.733 -10.112 1.00 . A A . 29 GLU CG 1 1
3 3958 1 1 34 GLU H H -10.719 14.265 -9.205 1.00 . A A . 29 GLU H 1 1
3 3959 1 1 34 GLU HA H -9.888 11.981 -7.470 1.00 . A A . 29 GLU HA 1 1
3 3960 1 1 34 GLU HB2 H -8.144 13.632 -9.315 1.00 . A A . 29 GLU HB2 1 1
3 3961 1 1 34 GLU HB3 H -7.649 12.261 -8.323 1.00 . A A . 29 GLU HB3 1 1
3 3962 1 1 34 GLU HG2 H -9.117 10.795 -9.735 1.00 . A A . 29 GLU HG2 1 1
3 3963 1 1 34 GLU HG3 H -9.451 12.179 -10.777 1.00 . A A . 29 GLU HG3 1 1
3 3964 1 1 34 GLU N N -10.837 13.363 -8.755 1.00 . A A . 29 GLU N 1 1
3 3965 1 1 34 GLU O O -9.091 15.156 -7.326 1.00 . A A . 29 GLU O 1 1
3 3966 1 1 34 GLU OE1 O -6.496 12.306 -10.970 1.00 . A A . 29 GLU OE1 1 1
3 3967 1 1 34 GLU OE2 O -7.308 10.377 -11.538 1.00 . A A . 29 GLU OE2 1 1
3 3968 1 1 35 GLU C C -6.957 14.017 -4.360 1.00 . A A . 30 GLU C 1 1
3 3969 1 1 35 GLU CA C -8.389 14.474 -4.672 1.00 . A A . 30 GLU CA 1 1
3 3970 1 1 35 GLU CB C -9.194 14.438 -3.358 1.00 . A A . 30 GLU CB 1 1
3 3971 1 1 35 GLU CD C -11.093 16.134 -3.852 1.00 . A A . 30 GLU CD 1 1
3 3972 1 1 35 GLU CG C -10.701 14.706 -3.453 1.00 . A A . 30 GLU CG 1 1
3 3973 1 1 35 GLU H H -9.170 12.641 -5.456 1.00 . A A . 30 GLU H 1 1
3 3974 1 1 35 GLU HA H -8.355 15.499 -5.031 1.00 . A A . 30 GLU HA 1 1
3 3975 1 1 35 GLU HB2 H -9.076 13.448 -2.916 1.00 . A A . 30 GLU HB2 1 1
3 3976 1 1 35 GLU HB3 H -8.754 15.153 -2.660 1.00 . A A . 30 GLU HB3 1 1
3 3977 1 1 35 GLU HG2 H -11.149 13.995 -4.149 1.00 . A A . 30 GLU HG2 1 1
3 3978 1 1 35 GLU HG3 H -11.124 14.503 -2.468 1.00 . A A . 30 GLU HG3 1 1
3 3979 1 1 35 GLU N N -8.990 13.611 -5.705 1.00 . A A . 30 GLU N 1 1
3 3980 1 1 35 GLU O O -6.756 12.832 -4.106 1.00 . A A . 30 GLU O 1 1
3 3981 1 1 35 GLU OE1 O -10.230 17.039 -3.967 1.00 . A A . 30 GLU OE1 1 1
3 3982 1 1 35 GLU OE2 O -12.310 16.379 -4.055 1.00 . A A . 30 GLU OE2 1 1
3 3983 1 1 36 GLN C C -4.336 15.008 -2.444 1.00 . A A . 31 GLN C 1 1
3 3984 1 1 36 GLN CA C -4.593 14.591 -3.898 1.00 . A A . 31 GLN CA 1 1
3 3985 1 1 36 GLN CB C -3.594 15.235 -4.866 1.00 . A A . 31 GLN CB 1 1
3 3986 1 1 36 GLN CD C -2.113 14.428 -6.766 1.00 . A A . 31 GLN CD 1 1
3 3987 1 1 36 GLN CG C -3.516 14.432 -6.180 1.00 . A A . 31 GLN CG 1 1
3 3988 1 1 36 GLN H H -6.163 15.911 -4.366 1.00 . A A . 31 GLN H 1 1
3 3989 1 1 36 GLN HA H -4.421 13.515 -3.955 1.00 . A A . 31 GLN HA 1 1
3 3990 1 1 36 GLN HB2 H -3.866 16.269 -5.069 1.00 . A A . 31 GLN HB2 1 1
3 3991 1 1 36 GLN HB3 H -2.621 15.254 -4.379 1.00 . A A . 31 GLN HB3 1 1
3 3992 1 1 36 GLN HE21 H -1.346 13.639 -5.077 1.00 . A A . 31 GLN HE21 1 1
3 3993 1 1 36 GLN HE22 H -0.185 14.036 -6.329 1.00 . A A . 31 GLN HE22 1 1
3 3994 1 1 36 GLN HG2 H -3.787 13.392 -6.002 1.00 . A A . 31 GLN HG2 1 1
3 3995 1 1 36 GLN HG3 H -4.221 14.847 -6.900 1.00 . A A . 31 GLN HG3 1 1
3 3996 1 1 36 GLN N N -5.971 14.921 -4.298 1.00 . A A . 31 GLN N 1 1
3 3997 1 1 36 GLN NE2 N -1.145 13.943 -6.025 1.00 . A A . 31 GLN NE2 1 1
3 3998 1 1 36 GLN O O -4.356 16.201 -2.117 1.00 . A A . 31 GLN O 1 1
3 3999 1 1 36 GLN OE1 O -1.875 14.827 -7.903 1.00 . A A . 31 GLN OE1 1 1
3 4000 1 1 37 VAL C C -2.814 13.527 0.535 1.00 . A A . 32 VAL C 1 1
3 4001 1 1 37 VAL CA C -4.057 14.164 -0.114 1.00 . A A . 32 VAL CA 1 1
3 4002 1 1 37 VAL CB C -5.347 13.578 0.508 1.00 . A A . 32 VAL CB 1 1
3 4003 1 1 37 VAL CG1 C -6.634 14.092 -0.153 1.00 . A A . 32 VAL CG1 1 1
3 4004 1 1 37 VAL CG2 C -5.412 12.044 0.502 1.00 . A A . 32 VAL CG2 1 1
3 4005 1 1 37 VAL H H -4.022 13.069 -1.927 1.00 . A A . 32 VAL H 1 1
3 4006 1 1 37 VAL HA H -4.034 15.225 0.132 1.00 . A A . 32 VAL HA 1 1
3 4007 1 1 37 VAL HB H -5.375 13.909 1.538 1.00 . A A . 32 VAL HB 1 1
3 4008 1 1 37 VAL HG11 H -6.739 13.685 -1.159 1.00 . A A . 32 VAL HG11 1 1
3 4009 1 1 37 VAL HG12 H -7.497 13.779 0.436 1.00 . A A . 32 VAL HG12 1 1
3 4010 1 1 37 VAL HG13 H -6.617 15.181 -0.198 1.00 . A A . 32 VAL HG13 1 1
3 4011 1 1 37 VAL HG21 H -5.416 11.671 -0.521 1.00 . A A . 32 VAL HG21 1 1
3 4012 1 1 37 VAL HG22 H -4.564 11.620 1.040 1.00 . A A . 32 VAL HG22 1 1
3 4013 1 1 37 VAL HG23 H -6.318 11.718 1.008 1.00 . A A . 32 VAL HG23 1 1
3 4014 1 1 37 VAL N N -4.096 14.019 -1.577 1.00 . A A . 32 VAL N 1 1
3 4015 1 1 37 VAL O O -2.212 12.603 -0.012 1.00 . A A . 32 VAL O 1 1
3 4016 1 1 38 ASP C C -2.030 12.060 3.284 1.00 . A A . 33 ASP C 1 1
3 4017 1 1 38 ASP CA C -1.473 13.341 2.621 1.00 . A A . 33 ASP CA 1 1
3 4018 1 1 38 ASP CB C -1.015 14.351 3.689 1.00 . A A . 33 ASP CB 1 1
3 4019 1 1 38 ASP CG C 0.400 14.090 4.217 1.00 . A A . 33 ASP CG 1 1
3 4020 1 1 38 ASP H H -3.002 14.769 2.081 1.00 . A A . 33 ASP H 1 1
3 4021 1 1 38 ASP HA H -0.609 13.073 2.010 1.00 . A A . 33 ASP HA 1 1
3 4022 1 1 38 ASP HB2 H -1.032 15.351 3.261 1.00 . A A . 33 ASP HB2 1 1
3 4023 1 1 38 ASP HB3 H -1.722 14.347 4.520 1.00 . A A . 33 ASP HB3 1 1
3 4024 1 1 38 ASP N N -2.484 13.969 1.752 1.00 . A A . 33 ASP N 1 1
3 4025 1 1 38 ASP O O -3.238 11.931 3.488 1.00 . A A . 33 ASP O 1 1
3 4026 1 1 38 ASP OD1 O 0.574 13.249 5.128 1.00 . A A . 33 ASP OD1 1 1
3 4027 1 1 38 ASP OD2 O 1.342 14.800 3.785 1.00 . A A . 33 ASP OD2 1 1
3 4028 1 1 39 VAL C C -2.387 9.923 5.529 1.00 . A A . 34 VAL C 1 1
3 4029 1 1 39 VAL CA C -1.546 9.811 4.243 1.00 . A A . 34 VAL CA 1 1
3 4030 1 1 39 VAL CB C -0.302 8.918 4.439 1.00 . A A . 34 VAL CB 1 1
3 4031 1 1 39 VAL CG1 C 0.677 9.480 5.477 1.00 . A A . 34 VAL CG1 1 1
3 4032 1 1 39 VAL CG2 C -0.668 7.478 4.829 1.00 . A A . 34 VAL CG2 1 1
3 4033 1 1 39 VAL H H -0.187 11.297 3.418 1.00 . A A . 34 VAL H 1 1
3 4034 1 1 39 VAL HA H -2.183 9.312 3.513 1.00 . A A . 34 VAL HA 1 1
3 4035 1 1 39 VAL HB H 0.216 8.869 3.480 1.00 . A A . 34 VAL HB 1 1
3 4036 1 1 39 VAL HG11 H 0.229 9.483 6.470 1.00 . A A . 34 VAL HG11 1 1
3 4037 1 1 39 VAL HG12 H 1.579 8.870 5.497 1.00 . A A . 34 VAL HG12 1 1
3 4038 1 1 39 VAL HG13 H 0.962 10.496 5.210 1.00 . A A . 34 VAL HG13 1 1
3 4039 1 1 39 VAL HG21 H -1.477 7.112 4.197 1.00 . A A . 34 VAL HG21 1 1
3 4040 1 1 39 VAL HG22 H 0.201 6.832 4.705 1.00 . A A . 34 VAL HG22 1 1
3 4041 1 1 39 VAL HG23 H -0.995 7.434 5.868 1.00 . A A . 34 VAL HG23 1 1
3 4042 1 1 39 VAL N N -1.159 11.116 3.656 1.00 . A A . 34 VAL N 1 1
3 4043 1 1 39 VAL O O -3.164 9.024 5.850 1.00 . A A . 34 VAL O 1 1
3 4044 1 1 40 GLU C C -4.644 11.610 7.087 1.00 . A A . 35 GLU C 1 1
3 4045 1 1 40 GLU CA C -3.161 11.315 7.425 1.00 . A A . 35 GLU CA 1 1
3 4046 1 1 40 GLU CB C -2.489 12.444 8.221 1.00 . A A . 35 GLU CB 1 1
3 4047 1 1 40 GLU CD C -2.469 11.245 10.467 1.00 . A A . 35 GLU CD 1 1
3 4048 1 1 40 GLU CG C -2.916 12.486 9.691 1.00 . A A . 35 GLU CG 1 1
3 4049 1 1 40 GLU H H -1.687 11.772 5.923 1.00 . A A . 35 GLU H 1 1
3 4050 1 1 40 GLU HA H -3.165 10.433 8.060 1.00 . A A . 35 GLU HA 1 1
3 4051 1 1 40 GLU HB2 H -1.408 12.297 8.195 1.00 . A A . 35 GLU HB2 1 1
3 4052 1 1 40 GLU HB3 H -2.718 13.399 7.747 1.00 . A A . 35 GLU HB3 1 1
3 4053 1 1 40 GLU HG2 H -2.497 13.379 10.155 1.00 . A A . 35 GLU HG2 1 1
3 4054 1 1 40 GLU HG3 H -4.001 12.556 9.730 1.00 . A A . 35 GLU HG3 1 1
3 4055 1 1 40 GLU N N -2.327 11.052 6.239 1.00 . A A . 35 GLU N 1 1
3 4056 1 1 40 GLU O O -5.516 11.551 7.964 1.00 . A A . 35 GLU O 1 1
3 4057 1 1 40 GLU OE1 O -1.314 11.173 10.951 1.00 . A A . 35 GLU OE1 1 1
3 4058 1 1 40 GLU OE2 O -3.287 10.310 10.634 1.00 . A A . 35 GLU OE2 1 1
3 4059 1 1 41 LEU C C -7.156 11.286 4.719 1.00 . A A . 36 LEU C 1 1
3 4060 1 1 41 LEU CA C -6.269 12.380 5.352 1.00 . A A . 36 LEU CA 1 1
3 4061 1 1 41 LEU CB C -6.039 13.557 4.382 1.00 . A A . 36 LEU CB 1 1
3 4062 1 1 41 LEU CD1 C -5.083 15.838 3.866 1.00 . A A . 36 LEU CD1 1 1
3 4063 1 1 41 LEU CD2 C -5.745 15.347 6.180 1.00 . A A . 36 LEU CD2 1 1
3 4064 1 1 41 LEU CG C -5.177 14.725 4.908 1.00 . A A . 36 LEU CG 1 1
3 4065 1 1 41 LEU H H -4.210 11.943 5.131 1.00 . A A . 36 LEU H 1 1
3 4066 1 1 41 LEU HA H -6.830 12.753 6.206 1.00 . A A . 36 LEU HA 1 1
3 4067 1 1 41 LEU HB2 H -5.553 13.148 3.503 1.00 . A A . 36 LEU HB2 1 1
3 4068 1 1 41 LEU HB3 H -7.007 13.954 4.075 1.00 . A A . 36 LEU HB3 1 1
3 4069 1 1 41 LEU HD11 H -6.078 16.223 3.635 1.00 . A A . 36 LEU HD11 1 1
3 4070 1 1 41 LEU HD12 H -4.466 16.650 4.249 1.00 . A A . 36 LEU HD12 1 1
3 4071 1 1 41 LEU HD13 H -4.622 15.460 2.959 1.00 . A A . 36 LEU HD13 1 1
3 4072 1 1 41 LEU HD21 H -5.690 14.623 6.986 1.00 . A A . 36 LEU HD21 1 1
3 4073 1 1 41 LEU HD22 H -5.160 16.221 6.465 1.00 . A A . 36 LEU HD22 1 1
3 4074 1 1 41 LEU HD23 H -6.783 15.641 6.021 1.00 . A A . 36 LEU HD23 1 1
3 4075 1 1 41 LEU HG H -4.167 14.371 5.115 1.00 . A A . 36 LEU HG 1 1
3 4076 1 1 41 LEU N N -4.958 11.905 5.819 1.00 . A A . 36 LEU N 1 1
3 4077 1 1 41 LEU O O -8.295 11.563 4.335 1.00 . A A . 36 LEU O 1 1
3 4078 1 1 42 VAL C C -7.938 8.033 5.372 1.00 . A A . 37 VAL C 1 1
3 4079 1 1 42 VAL CA C -7.420 8.856 4.178 1.00 . A A . 37 VAL CA 1 1
3 4080 1 1 42 VAL CB C -6.584 8.039 3.162 1.00 . A A . 37 VAL CB 1 1
3 4081 1 1 42 VAL CG1 C -5.186 7.663 3.666 1.00 . A A . 37 VAL CG1 1 1
3 4082 1 1 42 VAL CG2 C -7.280 6.757 2.699 1.00 . A A . 37 VAL CG2 1 1
3 4083 1 1 42 VAL H H -5.720 9.907 4.951 1.00 . A A . 37 VAL H 1 1
3 4084 1 1 42 VAL HA H -8.299 9.190 3.630 1.00 . A A . 37 VAL HA 1 1
3 4085 1 1 42 VAL HB H -6.453 8.665 2.276 1.00 . A A . 37 VAL HB 1 1
3 4086 1 1 42 VAL HG11 H -4.681 7.033 2.934 1.00 . A A . 37 VAL HG11 1 1
3 4087 1 1 42 VAL HG12 H -4.592 8.564 3.794 1.00 . A A . 37 VAL HG12 1 1
3 4088 1 1 42 VAL HG13 H -5.253 7.127 4.613 1.00 . A A . 37 VAL HG13 1 1
3 4089 1 1 42 VAL HG21 H -8.265 7.009 2.313 1.00 . A A . 37 VAL HG21 1 1
3 4090 1 1 42 VAL HG22 H -6.702 6.288 1.904 1.00 . A A . 37 VAL HG22 1 1
3 4091 1 1 42 VAL HG23 H -7.381 6.048 3.521 1.00 . A A . 37 VAL HG23 1 1
3 4092 1 1 42 VAL N N -6.668 10.046 4.630 1.00 . A A . 37 VAL N 1 1
3 4093 1 1 42 VAL O O -7.287 7.989 6.423 1.00 . A A . 37 VAL O 1 1
3 4094 1 1 43 GLN C C -9.972 5.079 5.615 1.00 . A A . 38 GLN C 1 1
3 4095 1 1 43 GLN CA C -9.730 6.484 6.198 1.00 . A A . 38 GLN CA 1 1
3 4096 1 1 43 GLN CB C -11.030 7.092 6.765 1.00 . A A . 38 GLN CB 1 1
3 4097 1 1 43 GLN CD C -13.475 7.620 6.437 1.00 . A A . 38 GLN CD 1 1
3 4098 1 1 43 GLN CG C -12.172 7.274 5.750 1.00 . A A . 38 GLN CG 1 1
3 4099 1 1 43 GLN H H -9.633 7.581 4.366 1.00 . A A . 38 GLN H 1 1
3 4100 1 1 43 GLN HA H -9.047 6.356 7.040 1.00 . A A . 38 GLN HA 1 1
3 4101 1 1 43 GLN HB2 H -11.403 6.454 7.564 1.00 . A A . 38 GLN HB2 1 1
3 4102 1 1 43 GLN HB3 H -10.792 8.055 7.216 1.00 . A A . 38 GLN HB3 1 1
3 4103 1 1 43 GLN HE21 H -12.795 9.429 7.022 1.00 . A A . 38 GLN HE21 1 1
3 4104 1 1 43 GLN HE22 H -14.316 8.829 7.699 1.00 . A A . 38 GLN HE22 1 1
3 4105 1 1 43 GLN HG2 H -11.924 8.060 5.042 1.00 . A A . 38 GLN HG2 1 1
3 4106 1 1 43 GLN HG3 H -12.358 6.354 5.215 1.00 . A A . 38 GLN HG3 1 1
3 4107 1 1 43 GLN N N -9.113 7.407 5.224 1.00 . A A . 38 GLN N 1 1
3 4108 1 1 43 GLN NE2 N -13.594 8.795 6.995 1.00 . A A . 38 GLN NE2 1 1
3 4109 1 1 43 GLN O O -9.976 4.891 4.396 1.00 . A A . 38 GLN O 1 1
3 4110 1 1 43 GLN OE1 O -14.405 6.827 6.523 1.00 . A A . 38 GLN OE1 1 1
3 4111 1 1 44 ARG C C -11.763 2.332 5.356 1.00 . A A . 39 ARG C 1 1
3 4112 1 1 44 ARG CA C -10.471 2.658 6.143 1.00 . A A . 39 ARG CA 1 1
3 4113 1 1 44 ARG CB C -10.323 1.819 7.429 1.00 . A A . 39 ARG CB 1 1
3 4114 1 1 44 ARG CD C -11.178 1.558 9.802 1.00 . A A . 39 ARG CD 1 1
3 4115 1 1 44 ARG CG C -11.538 1.932 8.360 1.00 . A A . 39 ARG CG 1 1
3 4116 1 1 44 ARG CZ C -13.419 1.189 10.852 1.00 . A A . 39 ARG CZ 1 1
3 4117 1 1 44 ARG H H -10.221 4.322 7.472 1.00 . A A . 39 ARG H 1 1
3 4118 1 1 44 ARG HA H -9.663 2.364 5.472 1.00 . A A . 39 ARG HA 1 1
3 4119 1 1 44 ARG HB2 H -10.197 0.772 7.170 1.00 . A A . 39 ARG HB2 1 1
3 4120 1 1 44 ARG HB3 H -9.422 2.143 7.954 1.00 . A A . 39 ARG HB3 1 1
3 4121 1 1 44 ARG HD2 H -10.909 0.502 9.855 1.00 . A A . 39 ARG HD2 1 1
3 4122 1 1 44 ARG HD3 H -10.309 2.141 10.105 1.00 . A A . 39 ARG HD3 1 1
3 4123 1 1 44 ARG HE H -12.204 2.701 11.270 1.00 . A A . 39 ARG HE 1 1
3 4124 1 1 44 ARG HG2 H -11.917 2.948 8.329 1.00 . A A . 39 ARG HG2 1 1
3 4125 1 1 44 ARG HG3 H -12.333 1.275 8.008 1.00 . A A . 39 ARG HG3 1 1
3 4126 1 1 44 ARG HH11 H -13.004 -0.278 9.548 1.00 . A A . 39 ARG HH11 1 1
3 4127 1 1 44 ARG HH12 H -14.653 -0.215 10.153 1.00 . A A . 39 ARG HH12 1 1
3 4128 1 1 44 ARG HH21 H -14.129 2.422 12.251 1.00 . A A . 39 ARG HH21 1 1
3 4129 1 1 44 ARG HH22 H -15.113 1.003 11.880 1.00 . A A . 39 ARG HH22 1 1
3 4130 1 1 44 ARG N N -10.250 4.089 6.479 1.00 . A A . 39 ARG N 1 1
3 4131 1 1 44 ARG NE N -12.284 1.851 10.730 1.00 . A A . 39 ARG NE 1 1
3 4132 1 1 44 ARG NH1 N -13.702 0.122 10.164 1.00 . A A . 39 ARG NH1 1 1
3 4133 1 1 44 ARG NH2 N -14.317 1.600 11.692 1.00 . A A . 39 ARG NH2 1 1
3 4134 1 1 44 ARG O O -12.290 1.220 5.451 1.00 . A A . 39 ARG O 1 1
3 4135 1 1 45 GLY C C -13.368 4.020 2.445 1.00 . A A . 40 GLY C 1 1
3 4136 1 1 45 GLY CA C -13.464 3.205 3.745 1.00 . A A . 40 GLY CA 1 1
3 4137 1 1 45 GLY H H -11.738 4.153 4.543 1.00 . A A . 40 GLY H 1 1
3 4138 1 1 45 GLY HA2 H -13.626 2.162 3.469 1.00 . A A . 40 GLY HA2 1 1
3 4139 1 1 45 GLY HA3 H -14.333 3.551 4.304 1.00 . A A . 40 GLY HA3 1 1
3 4140 1 1 45 GLY N N -12.277 3.301 4.600 1.00 . A A . 40 GLY N 1 1
3 4141 1 1 45 GLY O O -14.402 4.278 1.828 1.00 . A A . 40 GLY O 1 1
3 4142 1 1 46 ASP C C -11.382 4.320 -0.335 1.00 . A A . 41 ASP C 1 1
3 4143 1 1 46 ASP CA C -11.925 5.223 0.799 1.00 . A A . 41 ASP CA 1 1
3 4144 1 1 46 ASP CB C -10.940 6.376 1.076 1.00 . A A . 41 ASP CB 1 1
3 4145 1 1 46 ASP CG C -11.480 7.485 1.989 1.00 . A A . 41 ASP CG 1 1
3 4146 1 1 46 ASP H H -11.367 4.323 2.642 1.00 . A A . 41 ASP H 1 1
3 4147 1 1 46 ASP HA H -12.860 5.654 0.443 1.00 . A A . 41 ASP HA 1 1
3 4148 1 1 46 ASP HB2 H -10.038 5.949 1.512 1.00 . A A . 41 ASP HB2 1 1
3 4149 1 1 46 ASP HB3 H -10.661 6.836 0.127 1.00 . A A . 41 ASP HB3 1 1
3 4150 1 1 46 ASP N N -12.174 4.483 2.051 1.00 . A A . 41 ASP N 1 1
3 4151 1 1 46 ASP O O -10.861 3.228 -0.081 1.00 . A A . 41 ASP O 1 1
3 4152 1 1 46 ASP OD1 O -12.682 7.841 1.876 1.00 . A A . 41 ASP OD1 1 1
3 4153 1 1 46 ASP OD2 O -10.692 8.042 2.790 1.00 . A A . 41 ASP OD2 1 1
3 4154 1 1 47 ILE C C -9.825 5.042 -3.425 1.00 . A A . 42 ILE C 1 1
3 4155 1 1 47 ILE CA C -10.878 4.129 -2.780 1.00 . A A . 42 ILE CA 1 1
3 4156 1 1 47 ILE CB C -11.985 3.690 -3.771 1.00 . A A . 42 ILE CB 1 1
3 4157 1 1 47 ILE CD1 C -14.071 2.157 -3.954 1.00 . A A . 42 ILE CD1 1 1
3 4158 1 1 47 ILE CG1 C -12.854 2.585 -3.124 1.00 . A A . 42 ILE CG1 1 1
3 4159 1 1 47 ILE CG2 C -11.377 3.187 -5.099 1.00 . A A . 42 ILE CG2 1 1
3 4160 1 1 47 ILE H H -11.877 5.697 -1.724 1.00 . A A . 42 ILE H 1 1
3 4161 1 1 47 ILE HA H -10.358 3.227 -2.463 1.00 . A A . 42 ILE HA 1 1
3 4162 1 1 47 ILE HB H -12.616 4.553 -3.991 1.00 . A A . 42 ILE HB 1 1
3 4163 1 1 47 ILE HD11 H -14.686 1.477 -3.364 1.00 . A A . 42 ILE HD11 1 1
3 4164 1 1 47 ILE HD12 H -14.667 3.032 -4.219 1.00 . A A . 42 ILE HD12 1 1
3 4165 1 1 47 ILE HD13 H -13.759 1.635 -4.858 1.00 . A A . 42 ILE HD13 1 1
3 4166 1 1 47 ILE HG12 H -12.239 1.707 -2.930 1.00 . A A . 42 ILE HG12 1 1
3 4167 1 1 47 ILE HG13 H -13.232 2.942 -2.167 1.00 . A A . 42 ILE HG13 1 1
3 4168 1 1 47 ILE HG21 H -10.819 3.983 -5.589 1.00 . A A . 42 ILE HG21 1 1
3 4169 1 1 47 ILE HG22 H -10.716 2.339 -4.914 1.00 . A A . 42 ILE HG22 1 1
3 4170 1 1 47 ILE HG23 H -12.164 2.887 -5.789 1.00 . A A . 42 ILE HG23 1 1
3 4171 1 1 47 ILE N N -11.454 4.788 -1.589 1.00 . A A . 42 ILE N 1 1
3 4172 1 1 47 ILE O O -10.079 6.225 -3.665 1.00 . A A . 42 ILE O 1 1
3 4173 1 1 48 ILE C C -6.903 4.752 -5.485 1.00 . A A . 43 ILE C 1 1
3 4174 1 1 48 ILE CA C -7.425 5.196 -4.105 1.00 . A A . 43 ILE CA 1 1
3 4175 1 1 48 ILE CB C -6.336 4.941 -3.027 1.00 . A A . 43 ILE CB 1 1
3 4176 1 1 48 ILE CD1 C -7.289 6.646 -1.305 1.00 . A A . 43 ILE CD1 1 1
3 4177 1 1 48 ILE CG1 C -6.785 5.223 -1.572 1.00 . A A . 43 ILE CG1 1 1
3 4178 1 1 48 ILE CG2 C -5.041 5.712 -3.329 1.00 . A A . 43 ILE CG2 1 1
3 4179 1 1 48 ILE H H -8.477 3.533 -3.386 1.00 . A A . 43 ILE H 1 1
3 4180 1 1 48 ILE HA H -7.643 6.258 -4.139 1.00 . A A . 43 ILE HA 1 1
3 4181 1 1 48 ILE HB H -6.084 3.879 -3.063 1.00 . A A . 43 ILE HB 1 1
3 4182 1 1 48 ILE HD11 H -8.175 6.848 -1.900 1.00 . A A . 43 ILE HD11 1 1
3 4183 1 1 48 ILE HD12 H -7.556 6.740 -0.255 1.00 . A A . 43 ILE HD12 1 1
3 4184 1 1 48 ILE HD13 H -6.518 7.379 -1.541 1.00 . A A . 43 ILE HD13 1 1
3 4185 1 1 48 ILE HG12 H -7.575 4.524 -1.298 1.00 . A A . 43 ILE HG12 1 1
3 4186 1 1 48 ILE HG13 H -5.948 5.026 -0.902 1.00 . A A . 43 ILE HG13 1 1
3 4187 1 1 48 ILE HG21 H -5.246 6.776 -3.411 1.00 . A A . 43 ILE HG21 1 1
3 4188 1 1 48 ILE HG22 H -4.312 5.548 -2.534 1.00 . A A . 43 ILE HG22 1 1
3 4189 1 1 48 ILE HG23 H -4.598 5.363 -4.261 1.00 . A A . 43 ILE HG23 1 1
3 4190 1 1 48 ILE N N -8.645 4.480 -3.711 1.00 . A A . 43 ILE N 1 1
3 4191 1 1 48 ILE O O -6.706 3.555 -5.702 1.00 . A A . 43 ILE O 1 1
3 4192 1 1 49 LYS C C -4.368 5.594 -7.534 1.00 . A A . 44 LYS C 1 1
3 4193 1 1 49 LYS CA C -5.884 5.403 -7.664 1.00 . A A . 44 LYS CA 1 1
3 4194 1 1 49 LYS CB C -6.489 6.192 -8.839 1.00 . A A . 44 LYS CB 1 1
3 4195 1 1 49 LYS CD C -6.720 6.117 -11.408 1.00 . A A . 44 LYS CD 1 1
3 4196 1 1 49 LYS CE C -8.083 5.460 -11.638 1.00 . A A . 44 LYS CE 1 1
3 4197 1 1 49 LYS CG C -5.977 5.607 -10.170 1.00 . A A . 44 LYS CG 1 1
3 4198 1 1 49 LYS H H -6.890 6.647 -6.218 1.00 . A A . 44 LYS H 1 1
3 4199 1 1 49 LYS HA H -6.035 4.356 -7.915 1.00 . A A . 44 LYS HA 1 1
3 4200 1 1 49 LYS HB2 H -7.575 6.117 -8.802 1.00 . A A . 44 LYS HB2 1 1
3 4201 1 1 49 LYS HB3 H -6.219 7.246 -8.765 1.00 . A A . 44 LYS HB3 1 1
3 4202 1 1 49 LYS HD2 H -6.855 7.190 -11.315 1.00 . A A . 44 LYS HD2 1 1
3 4203 1 1 49 LYS HD3 H -6.092 5.899 -12.270 1.00 . A A . 44 LYS HD3 1 1
3 4204 1 1 49 LYS HE2 H -7.964 4.372 -11.611 1.00 . A A . 44 LYS HE2 1 1
3 4205 1 1 49 LYS HE3 H -8.759 5.763 -10.836 1.00 . A A . 44 LYS HE3 1 1
3 4206 1 1 49 LYS HG2 H -4.924 5.869 -10.276 1.00 . A A . 44 LYS HG2 1 1
3 4207 1 1 49 LYS HG3 H -6.051 4.519 -10.156 1.00 . A A . 44 LYS HG3 1 1
3 4208 1 1 49 LYS HZ1 H -8.052 5.587 -13.710 1.00 . A A . 44 LYS HZ1 1 1
3 4209 1 1 49 LYS HZ2 H -9.555 5.394 -13.098 1.00 . A A . 44 LYS HZ2 1 1
3 4210 1 1 49 LYS HZ3 H -8.797 6.868 -12.986 1.00 . A A . 44 LYS HZ3 1 1
3 4211 1 1 49 LYS N N -6.593 5.692 -6.395 1.00 . A A . 44 LYS N 1 1
3 4212 1 1 49 LYS NZ N -8.661 5.858 -12.943 1.00 . A A . 44 LYS NZ 1 1
3 4213 1 1 49 LYS O O -3.909 6.676 -7.157 1.00 . A A . 44 LYS O 1 1
3 4214 1 1 50 VAL C C -1.407 4.914 -9.045 1.00 . A A . 45 VAL C 1 1
3 4215 1 1 50 VAL CA C -2.110 4.558 -7.726 1.00 . A A . 45 VAL CA 1 1
3 4216 1 1 50 VAL CB C -1.620 3.225 -7.118 1.00 . A A . 45 VAL CB 1 1
3 4217 1 1 50 VAL CG1 C -1.792 2.027 -8.057 1.00 . A A . 45 VAL CG1 1 1
3 4218 1 1 50 VAL CG2 C -0.155 3.288 -6.671 1.00 . A A . 45 VAL CG2 1 1
3 4219 1 1 50 VAL H H -4.033 3.711 -8.177 1.00 . A A . 45 VAL H 1 1
3 4220 1 1 50 VAL HA H -1.838 5.332 -7.006 1.00 . A A . 45 VAL HA 1 1
3 4221 1 1 50 VAL HB H -2.222 3.030 -6.228 1.00 . A A . 45 VAL HB 1 1
3 4222 1 1 50 VAL HG11 H -1.144 2.126 -8.928 1.00 . A A . 45 VAL HG11 1 1
3 4223 1 1 50 VAL HG12 H -1.534 1.106 -7.533 1.00 . A A . 45 VAL HG12 1 1
3 4224 1 1 50 VAL HG13 H -2.827 1.970 -8.386 1.00 . A A . 45 VAL HG13 1 1
3 4225 1 1 50 VAL HG21 H 0.504 3.422 -7.529 1.00 . A A . 45 VAL HG21 1 1
3 4226 1 1 50 VAL HG22 H -0.016 4.117 -5.977 1.00 . A A . 45 VAL HG22 1 1
3 4227 1 1 50 VAL HG23 H 0.111 2.360 -6.164 1.00 . A A . 45 VAL HG23 1 1
3 4228 1 1 50 VAL N N -3.585 4.560 -7.854 1.00 . A A . 45 VAL N 1 1
3 4229 1 1 50 VAL O O -1.804 4.441 -10.110 1.00 . A A . 45 VAL O 1 1
3 4230 1 1 51 VAL C C 1.552 5.268 -10.552 1.00 . A A . 46 VAL C 1 1
3 4231 1 1 51 VAL CA C 0.405 6.220 -10.157 1.00 . A A . 46 VAL CA 1 1
3 4232 1 1 51 VAL CB C 0.952 7.651 -9.936 1.00 . A A . 46 VAL CB 1 1
3 4233 1 1 51 VAL CG1 C -0.186 8.648 -9.696 1.00 . A A . 46 VAL CG1 1 1
3 4234 1 1 51 VAL CG2 C 1.966 7.745 -8.788 1.00 . A A . 46 VAL CG2 1 1
3 4235 1 1 51 VAL H H -0.164 6.186 -8.090 1.00 . A A . 46 VAL H 1 1
3 4236 1 1 51 VAL HA H -0.280 6.269 -11.005 1.00 . A A . 46 VAL HA 1 1
3 4237 1 1 51 VAL HB H 1.468 7.973 -10.837 1.00 . A A . 46 VAL HB 1 1
3 4238 1 1 51 VAL HG11 H -0.740 8.395 -8.793 1.00 . A A . 46 VAL HG11 1 1
3 4239 1 1 51 VAL HG12 H 0.220 9.656 -9.604 1.00 . A A . 46 VAL HG12 1 1
3 4240 1 1 51 VAL HG13 H -0.868 8.633 -10.544 1.00 . A A . 46 VAL HG13 1 1
3 4241 1 1 51 VAL HG21 H 2.291 8.779 -8.672 1.00 . A A . 46 VAL HG21 1 1
3 4242 1 1 51 VAL HG22 H 1.526 7.405 -7.854 1.00 . A A . 46 VAL HG22 1 1
3 4243 1 1 51 VAL HG23 H 2.844 7.142 -9.016 1.00 . A A . 46 VAL HG23 1 1
3 4244 1 1 51 VAL N N -0.368 5.753 -8.982 1.00 . A A . 46 VAL N 1 1
3 4245 1 1 51 VAL O O 2.035 4.510 -9.704 1.00 . A A . 46 VAL O 1 1
3 4246 1 1 52 PRO C C 4.501 5.136 -11.414 1.00 . A A . 47 PRO C 1 1
3 4247 1 1 52 PRO CA C 3.281 4.601 -12.189 1.00 . A A . 47 PRO CA 1 1
3 4248 1 1 52 PRO CB C 3.414 4.805 -13.704 1.00 . A A . 47 PRO CB 1 1
3 4249 1 1 52 PRO CD C 1.503 6.013 -12.957 1.00 . A A . 47 PRO CD 1 1
3 4250 1 1 52 PRO CG C 2.642 6.096 -13.969 1.00 . A A . 47 PRO CG 1 1
3 4251 1 1 52 PRO HA H 3.170 3.537 -11.983 1.00 . A A . 47 PRO HA 1 1
3 4252 1 1 52 PRO HB2 H 4.452 4.888 -14.024 1.00 . A A . 47 PRO HB2 1 1
3 4253 1 1 52 PRO HB3 H 2.924 3.983 -14.228 1.00 . A A . 47 PRO HB3 1 1
3 4254 1 1 52 PRO HD2 H 1.152 7.014 -12.717 1.00 . A A . 47 PRO HD2 1 1
3 4255 1 1 52 PRO HD3 H 0.682 5.429 -13.380 1.00 . A A . 47 PRO HD3 1 1
3 4256 1 1 52 PRO HG2 H 3.273 6.958 -13.745 1.00 . A A . 47 PRO HG2 1 1
3 4257 1 1 52 PRO HG3 H 2.274 6.147 -14.993 1.00 . A A . 47 PRO HG3 1 1
3 4258 1 1 52 PRO N N 2.053 5.305 -11.805 1.00 . A A . 47 PRO N 1 1
3 4259 1 1 52 PRO O O 4.755 6.345 -11.386 1.00 . A A . 47 PRO O 1 1
3 4260 1 1 53 GLY C C 5.843 4.846 -8.371 1.00 . A A . 48 GLY C 1 1
3 4261 1 1 53 GLY CA C 6.324 4.554 -9.804 1.00 . A A . 48 GLY CA 1 1
3 4262 1 1 53 GLY H H 4.998 3.262 -10.840 1.00 . A A . 48 GLY H 1 1
3 4263 1 1 53 GLY HA2 H 7.004 3.702 -9.758 1.00 . A A . 48 GLY HA2 1 1
3 4264 1 1 53 GLY HA3 H 6.885 5.419 -10.157 1.00 . A A . 48 GLY HA3 1 1
3 4265 1 1 53 GLY N N 5.251 4.241 -10.764 1.00 . A A . 48 GLY N 1 1
3 4266 1 1 53 GLY O O 6.667 5.031 -7.469 1.00 . A A . 48 GLY O 1 1
3 4267 1 1 54 GLY C C 4.098 4.219 -5.757 1.00 . A A . 49 GLY C 1 1
3 4268 1 1 54 GLY CA C 3.918 5.269 -6.858 1.00 . A A . 49 GLY CA 1 1
3 4269 1 1 54 GLY H H 3.893 4.756 -8.917 1.00 . A A . 49 GLY H 1 1
3 4270 1 1 54 GLY HA2 H 4.348 6.210 -6.517 1.00 . A A . 49 GLY HA2 1 1
3 4271 1 1 54 GLY HA3 H 2.849 5.422 -7.001 1.00 . A A . 49 GLY HA3 1 1
3 4272 1 1 54 GLY N N 4.526 4.911 -8.142 1.00 . A A . 49 GLY N 1 1
3 4273 1 1 54 GLY O O 4.336 3.039 -6.024 1.00 . A A . 49 GLY O 1 1
3 4274 1 1 55 LYS C C 2.790 3.638 -2.561 1.00 . A A . 50 LYS C 1 1
3 4275 1 1 55 LYS CA C 4.115 3.815 -3.301 1.00 . A A . 50 LYS CA 1 1
3 4276 1 1 55 LYS CB C 5.185 4.399 -2.366 1.00 . A A . 50 LYS CB 1 1
3 4277 1 1 55 LYS CD C 7.595 5.061 -2.040 1.00 . A A . 50 LYS CD 1 1
3 4278 1 1 55 LYS CE C 8.950 5.309 -2.710 1.00 . A A . 50 LYS CE 1 1
3 4279 1 1 55 LYS CG C 6.556 4.530 -3.037 1.00 . A A . 50 LYS CG 1 1
3 4280 1 1 55 LYS H H 3.751 5.642 -4.370 1.00 . A A . 50 LYS H 1 1
3 4281 1 1 55 LYS HA H 4.450 2.820 -3.601 1.00 . A A . 50 LYS HA 1 1
3 4282 1 1 55 LYS HB2 H 4.865 5.386 -2.029 1.00 . A A . 50 LYS HB2 1 1
3 4283 1 1 55 LYS HB3 H 5.287 3.745 -1.499 1.00 . A A . 50 LYS HB3 1 1
3 4284 1 1 55 LYS HD2 H 7.241 5.983 -1.574 1.00 . A A . 50 LYS HD2 1 1
3 4285 1 1 55 LYS HD3 H 7.730 4.310 -1.260 1.00 . A A . 50 LYS HD3 1 1
3 4286 1 1 55 LYS HE2 H 9.716 5.376 -1.933 1.00 . A A . 50 LYS HE2 1 1
3 4287 1 1 55 LYS HE3 H 9.184 4.448 -3.340 1.00 . A A . 50 LYS HE3 1 1
3 4288 1 1 55 LYS HG2 H 6.866 3.554 -3.402 1.00 . A A . 50 LYS HG2 1 1
3 4289 1 1 55 LYS HG3 H 6.481 5.205 -3.883 1.00 . A A . 50 LYS HG3 1 1
3 4290 1 1 55 LYS HZ1 H 8.935 7.373 -2.930 1.00 . A A . 50 LYS HZ1 1 1
3 4291 1 1 55 LYS HZ2 H 9.828 6.622 -4.060 1.00 . A A . 50 LYS HZ2 1 1
3 4292 1 1 55 LYS HZ3 H 8.207 6.577 -4.198 1.00 . A A . 50 LYS HZ3 1 1
3 4293 1 1 55 LYS N N 3.962 4.657 -4.501 1.00 . A A . 50 LYS N 1 1
3 4294 1 1 55 LYS NZ N 8.966 6.549 -3.524 1.00 . A A . 50 LYS NZ 1 1
3 4295 1 1 55 LYS O O 2.006 4.585 -2.442 1.00 . A A . 50 LYS O 1 1
3 4296 1 1 56 PHE C C 1.326 2.738 0.128 1.00 . A A . 51 PHE C 1 1
3 4297 1 1 56 PHE CA C 1.319 2.133 -1.296 1.00 . A A . 51 PHE CA 1 1
3 4298 1 1 56 PHE CB C 1.073 0.619 -1.274 1.00 . A A . 51 PHE CB 1 1
3 4299 1 1 56 PHE CD1 C -0.385 0.378 -3.339 1.00 . A A . 51 PHE CD1 1 1
3 4300 1 1 56 PHE CD2 C 1.714 -0.849 -3.242 1.00 . A A . 51 PHE CD2 1 1
3 4301 1 1 56 PHE CE1 C -0.618 -0.124 -4.631 1.00 . A A . 51 PHE CE1 1 1
3 4302 1 1 56 PHE CE2 C 1.482 -1.343 -4.537 1.00 . A A . 51 PHE CE2 1 1
3 4303 1 1 56 PHE CG C 0.790 0.027 -2.643 1.00 . A A . 51 PHE CG 1 1
3 4304 1 1 56 PHE CZ C 0.318 -0.982 -5.234 1.00 . A A . 51 PHE CZ 1 1
3 4305 1 1 56 PHE H H 3.240 1.708 -2.179 1.00 . A A . 51 PHE H 1 1
3 4306 1 1 56 PHE HA H 0.501 2.568 -1.864 1.00 . A A . 51 PHE HA 1 1
3 4307 1 1 56 PHE HB2 H 1.948 0.133 -0.840 1.00 . A A . 51 PHE HB2 1 1
3 4308 1 1 56 PHE HB3 H 0.219 0.406 -0.629 1.00 . A A . 51 PHE HB3 1 1
3 4309 1 1 56 PHE HD1 H -1.106 1.041 -2.884 1.00 . A A . 51 PHE HD1 1 1
3 4310 1 1 56 PHE HD2 H 2.610 -1.131 -2.712 1.00 . A A . 51 PHE HD2 1 1
3 4311 1 1 56 PHE HE1 H -1.509 0.160 -5.169 1.00 . A A . 51 PHE HE1 1 1
3 4312 1 1 56 PHE HE2 H 2.207 -1.992 -5.002 1.00 . A A . 51 PHE HE2 1 1
3 4313 1 1 56 PHE HZ H 0.145 -1.360 -6.234 1.00 . A A . 51 PHE HZ 1 1
3 4314 1 1 56 PHE N N 2.552 2.439 -2.031 1.00 . A A . 51 PHE N 1 1
3 4315 1 1 56 PHE O O 2.292 2.528 0.867 1.00 . A A . 51 PHE O 1 1
3 4316 1 1 57 PRO C C -0.356 3.313 3.004 1.00 . A A . 52 PRO C 1 1
3 4317 1 1 57 PRO CA C 0.220 4.150 1.844 1.00 . A A . 52 PRO CA 1 1
3 4318 1 1 57 PRO CB C -0.642 5.389 1.581 1.00 . A A . 52 PRO CB 1 1
3 4319 1 1 57 PRO CD C -0.828 3.924 -0.302 1.00 . A A . 52 PRO CD 1 1
3 4320 1 1 57 PRO CG C -1.640 4.913 0.527 1.00 . A A . 52 PRO CG 1 1
3 4321 1 1 57 PRO HA H 1.218 4.473 2.139 1.00 . A A . 52 PRO HA 1 1
3 4322 1 1 57 PRO HB2 H -1.151 5.735 2.478 1.00 . A A . 52 PRO HB2 1 1
3 4323 1 1 57 PRO HB3 H -0.026 6.188 1.163 1.00 . A A . 52 PRO HB3 1 1
3 4324 1 1 57 PRO HD2 H -1.457 3.092 -0.623 1.00 . A A . 52 PRO HD2 1 1
3 4325 1 1 57 PRO HD3 H -0.420 4.445 -1.169 1.00 . A A . 52 PRO HD3 1 1
3 4326 1 1 57 PRO HG2 H -2.469 4.397 1.008 1.00 . A A . 52 PRO HG2 1 1
3 4327 1 1 57 PRO HG3 H -2.005 5.736 -0.086 1.00 . A A . 52 PRO HG3 1 1
3 4328 1 1 57 PRO N N 0.266 3.462 0.548 1.00 . A A . 52 PRO N 1 1
3 4329 1 1 57 PRO O O -0.077 3.621 4.160 1.00 . A A . 52 PRO O 1 1
3 4330 1 1 58 VAL C C -1.970 -0.028 3.003 1.00 . A A . 53 VAL C 1 1
3 4331 1 1 58 VAL CA C -1.810 1.353 3.666 1.00 . A A . 53 VAL CA 1 1
3 4332 1 1 58 VAL CB C -3.170 1.884 4.169 1.00 . A A . 53 VAL CB 1 1
3 4333 1 1 58 VAL CG1 C -3.000 3.065 5.133 1.00 . A A . 53 VAL CG1 1 1
3 4334 1 1 58 VAL CG2 C -4.105 2.320 3.040 1.00 . A A . 53 VAL CG2 1 1
3 4335 1 1 58 VAL H H -1.170 1.963 1.752 1.00 . A A . 53 VAL H 1 1
3 4336 1 1 58 VAL HA H -1.179 1.228 4.542 1.00 . A A . 53 VAL HA 1 1
3 4337 1 1 58 VAL HB H -3.656 1.083 4.727 1.00 . A A . 53 VAL HB 1 1
3 4338 1 1 58 VAL HG11 H -2.629 3.942 4.604 1.00 . A A . 53 VAL HG11 1 1
3 4339 1 1 58 VAL HG12 H -3.961 3.309 5.585 1.00 . A A . 53 VAL HG12 1 1
3 4340 1 1 58 VAL HG13 H -2.295 2.802 5.919 1.00 . A A . 53 VAL HG13 1 1
3 4341 1 1 58 VAL HG21 H -4.223 1.508 2.324 1.00 . A A . 53 VAL HG21 1 1
3 4342 1 1 58 VAL HG22 H -5.077 2.568 3.465 1.00 . A A . 53 VAL HG22 1 1
3 4343 1 1 58 VAL HG23 H -3.700 3.201 2.545 1.00 . A A . 53 VAL HG23 1 1
3 4344 1 1 58 VAL N N -1.145 2.273 2.713 1.00 . A A . 53 VAL N 1 1
3 4345 1 1 58 VAL O O -1.770 -0.142 1.793 1.00 . A A . 53 VAL O 1 1
3 4346 1 1 59 ASP C C -4.115 -2.540 2.844 1.00 . A A . 54 ASP C 1 1
3 4347 1 1 59 ASP CA C -2.618 -2.408 3.198 1.00 . A A . 54 ASP CA 1 1
3 4348 1 1 59 ASP CB C -2.045 -3.553 4.062 1.00 . A A . 54 ASP CB 1 1
3 4349 1 1 59 ASP CG C -2.977 -4.144 5.122 1.00 . A A . 54 ASP CG 1 1
3 4350 1 1 59 ASP H H -2.517 -0.928 4.735 1.00 . A A . 54 ASP H 1 1
3 4351 1 1 59 ASP HA H -2.086 -2.483 2.247 1.00 . A A . 54 ASP HA 1 1
3 4352 1 1 59 ASP HB2 H -1.787 -4.372 3.394 1.00 . A A . 54 ASP HB2 1 1
3 4353 1 1 59 ASP HB3 H -1.116 -3.221 4.532 1.00 . A A . 54 ASP HB3 1 1
3 4354 1 1 59 ASP N N -2.302 -1.081 3.763 1.00 . A A . 54 ASP N 1 1
3 4355 1 1 59 ASP O O -4.976 -2.023 3.565 1.00 . A A . 54 ASP O 1 1
3 4356 1 1 59 ASP OD1 O -3.962 -4.824 4.759 1.00 . A A . 54 ASP OD1 1 1
3 4357 1 1 59 ASP OD2 O -2.695 -4.039 6.339 1.00 . A A . 54 ASP OD2 1 1
3 4358 1 1 60 GLY C C -5.927 -4.083 -0.111 1.00 . A A . 55 GLY C 1 1
3 4359 1 1 60 GLY CA C -5.791 -3.277 1.188 1.00 . A A . 55 GLY CA 1 1
3 4360 1 1 60 GLY H H -3.684 -3.660 1.201 1.00 . A A . 55 GLY H 1 1
3 4361 1 1 60 GLY HA2 H -6.434 -3.736 1.939 1.00 . A A . 55 GLY HA2 1 1
3 4362 1 1 60 GLY HA3 H -6.163 -2.268 1.005 1.00 . A A . 55 GLY HA3 1 1
3 4363 1 1 60 GLY N N -4.424 -3.193 1.719 1.00 . A A . 55 GLY N 1 1
3 4364 1 1 60 GLY O O -4.972 -4.709 -0.581 1.00 . A A . 55 GLY O 1 1
3 4365 1 1 61 ARG C C -7.716 -4.163 -3.140 1.00 . A A . 56 ARG C 1 1
3 4366 1 1 61 ARG CA C -7.532 -4.933 -1.825 1.00 . A A . 56 ARG CA 1 1
3 4367 1 1 61 ARG CB C -8.743 -5.795 -1.403 1.00 . A A . 56 ARG CB 1 1
3 4368 1 1 61 ARG CD C -9.668 -8.203 -1.407 1.00 . A A . 56 ARG CD 1 1
3 4369 1 1 61 ARG CG C -8.784 -7.163 -2.111 1.00 . A A . 56 ARG CG 1 1
3 4370 1 1 61 ARG CZ C -9.550 -9.537 0.713 1.00 . A A . 56 ARG CZ 1 1
3 4371 1 1 61 ARG H H -7.845 -3.497 -0.244 1.00 . A A . 56 ARG H 1 1
3 4372 1 1 61 ARG HA H -6.704 -5.620 -2.003 1.00 . A A . 56 ARG HA 1 1
3 4373 1 1 61 ARG HB2 H -8.680 -5.968 -0.328 1.00 . A A . 56 ARG HB2 1 1
3 4374 1 1 61 ARG HB3 H -9.674 -5.262 -1.597 1.00 . A A . 56 ARG HB3 1 1
3 4375 1 1 61 ARG HD2 H -10.681 -7.808 -1.303 1.00 . A A . 56 ARG HD2 1 1
3 4376 1 1 61 ARG HD3 H -9.696 -9.097 -2.031 1.00 . A A . 56 ARG HD3 1 1
3 4377 1 1 61 ARG HE H -8.396 -7.994 0.316 1.00 . A A . 56 ARG HE 1 1
3 4378 1 1 61 ARG HG2 H -9.137 -7.026 -3.134 1.00 . A A . 56 ARG HG2 1 1
3 4379 1 1 61 ARG HG3 H -7.781 -7.576 -2.146 1.00 . A A . 56 ARG HG3 1 1
3 4380 1 1 61 ARG HH11 H -10.976 -10.309 -0.491 1.00 . A A . 56 ARG HH11 1 1
3 4381 1 1 61 ARG HH12 H -10.935 -10.906 1.144 1.00 . A A . 56 ARG HH12 1 1
3 4382 1 1 61 ARG HH21 H -8.207 -9.096 2.128 1.00 . A A . 56 ARG HH21 1 1
3 4383 1 1 61 ARG HH22 H -9.211 -10.510 2.428 1.00 . A A . 56 ARG HH22 1 1
3 4384 1 1 61 ARG N N -7.136 -4.067 -0.693 1.00 . A A . 56 ARG N 1 1
3 4385 1 1 61 ARG NE N -9.132 -8.570 -0.080 1.00 . A A . 56 ARG NE 1 1
3 4386 1 1 61 ARG NH1 N -10.522 -10.346 0.410 1.00 . A A . 56 ARG NH1 1 1
3 4387 1 1 61 ARG NH2 N -8.977 -9.704 1.867 1.00 . A A . 56 ARG NH2 1 1
3 4388 1 1 61 ARG O O -8.164 -3.018 -3.152 1.00 . A A . 56 ARG O 1 1
3 4389 1 1 62 VAL C C -8.506 -4.659 -6.414 1.00 . A A . 57 VAL C 1 1
3 4390 1 1 62 VAL CA C -7.277 -4.236 -5.615 1.00 . A A . 57 VAL CA 1 1
3 4391 1 1 62 VAL CB C -6.011 -4.746 -6.336 1.00 . A A . 57 VAL CB 1 1
3 4392 1 1 62 VAL CG1 C -5.850 -4.092 -7.712 1.00 . A A . 57 VAL CG1 1 1
3 4393 1 1 62 VAL CG2 C -4.731 -4.486 -5.530 1.00 . A A . 57 VAL CG2 1 1
3 4394 1 1 62 VAL H H -7.119 -5.774 -4.169 1.00 . A A . 57 VAL H 1 1
3 4395 1 1 62 VAL HA H -7.237 -3.148 -5.564 1.00 . A A . 57 VAL HA 1 1
3 4396 1 1 62 VAL HB H -6.097 -5.821 -6.477 1.00 . A A . 57 VAL HB 1 1
3 4397 1 1 62 VAL HG11 H -5.784 -3.010 -7.606 1.00 . A A . 57 VAL HG11 1 1
3 4398 1 1 62 VAL HG12 H -4.950 -4.474 -8.193 1.00 . A A . 57 VAL HG12 1 1
3 4399 1 1 62 VAL HG13 H -6.693 -4.342 -8.355 1.00 . A A . 57 VAL HG13 1 1
3 4400 1 1 62 VAL HG21 H -4.742 -5.065 -4.607 1.00 . A A . 57 VAL HG21 1 1
3 4401 1 1 62 VAL HG22 H -3.858 -4.789 -6.109 1.00 . A A . 57 VAL HG22 1 1
3 4402 1 1 62 VAL HG23 H -4.657 -3.432 -5.284 1.00 . A A . 57 VAL HG23 1 1
3 4403 1 1 62 VAL N N -7.353 -4.792 -4.253 1.00 . A A . 57 VAL N 1 1
3 4404 1 1 62 VAL O O -8.826 -5.847 -6.447 1.00 . A A . 57 VAL O 1 1
3 4405 1 1 63 ILE C C -10.704 -3.173 -9.028 1.00 . A A . 58 ILE C 1 1
3 4406 1 1 63 ILE CA C -10.501 -3.951 -7.704 1.00 . A A . 58 ILE CA 1 1
3 4407 1 1 63 ILE CB C -11.630 -3.655 -6.676 1.00 . A A . 58 ILE CB 1 1
3 4408 1 1 63 ILE CD1 C -12.560 -1.787 -5.160 1.00 . A A . 58 ILE CD1 1 1
3 4409 1 1 63 ILE CG1 C -11.343 -2.350 -5.900 1.00 . A A . 58 ILE CG1 1 1
3 4410 1 1 63 ILE CG2 C -11.798 -4.826 -5.691 1.00 . A A . 58 ILE CG2 1 1
3 4411 1 1 63 ILE H H -8.875 -2.748 -6.960 1.00 . A A . 58 ILE H 1 1
3 4412 1 1 63 ILE HA H -10.577 -5.004 -7.973 1.00 . A A . 58 ILE HA 1 1
3 4413 1 1 63 ILE HB H -12.579 -3.553 -7.202 1.00 . A A . 58 ILE HB 1 1
3 4414 1 1 63 ILE HD11 H -13.377 -1.632 -5.864 1.00 . A A . 58 ILE HD11 1 1
3 4415 1 1 63 ILE HD12 H -12.877 -2.470 -4.372 1.00 . A A . 58 ILE HD12 1 1
3 4416 1 1 63 ILE HD13 H -12.295 -0.829 -4.714 1.00 . A A . 58 ILE HD13 1 1
3 4417 1 1 63 ILE HG12 H -10.538 -2.550 -5.184 1.00 . A A . 58 ILE HG12 1 1
3 4418 1 1 63 ILE HG13 H -11.006 -1.584 -6.602 1.00 . A A . 58 ILE HG13 1 1
3 4419 1 1 63 ILE HG21 H -10.938 -4.901 -5.025 1.00 . A A . 58 ILE HG21 1 1
3 4420 1 1 63 ILE HG22 H -12.696 -4.684 -5.090 1.00 . A A . 58 ILE HG22 1 1
3 4421 1 1 63 ILE HG23 H -11.903 -5.761 -6.240 1.00 . A A . 58 ILE HG23 1 1
3 4422 1 1 63 ILE N N -9.196 -3.709 -7.052 1.00 . A A . 58 ILE N 1 1
3 4423 1 1 63 ILE O O -11.837 -2.913 -9.436 1.00 . A A . 58 ILE O 1 1
3 4424 1 1 64 GLU C C -8.183 -2.493 -11.721 1.00 . A A . 59 GLU C 1 1
3 4425 1 1 64 GLU CA C -9.615 -2.415 -11.166 1.00 . A A . 59 GLU CA 1 1
3 4426 1 1 64 GLU CB C -10.106 -0.952 -11.303 1.00 . A A . 59 GLU CB 1 1
3 4427 1 1 64 GLU CD C -11.087 0.777 -12.942 1.00 . A A . 59 GLU CD 1 1
3 4428 1 1 64 GLU CG C -10.525 -0.639 -12.751 1.00 . A A . 59 GLU CG 1 1
3 4429 1 1 64 GLU H H -8.723 -3.106 -9.366 1.00 . A A . 59 GLU H 1 1
3 4430 1 1 64 GLU HA H -10.262 -3.061 -11.762 1.00 . A A . 59 GLU HA 1 1
3 4431 1 1 64 GLU HB2 H -10.957 -0.785 -10.644 1.00 . A A . 59 GLU HB2 1 1
3 4432 1 1 64 GLU HB3 H -9.309 -0.269 -11.009 1.00 . A A . 59 GLU HB3 1 1
3 4433 1 1 64 GLU HG2 H -9.668 -0.767 -13.412 1.00 . A A . 59 GLU HG2 1 1
3 4434 1 1 64 GLU HG3 H -11.289 -1.360 -13.048 1.00 . A A . 59 GLU HG3 1 1
3 4435 1 1 64 GLU N N -9.626 -2.897 -9.767 1.00 . A A . 59 GLU N 1 1
3 4436 1 1 64 GLU O O -7.248 -2.180 -10.982 1.00 . A A . 59 GLU O 1 1
3 4437 1 1 64 GLU OE1 O -12.277 1.003 -12.614 1.00 . A A . 59 GLU OE1 1 1
3 4438 1 1 64 GLU OE2 O -10.370 1.661 -13.473 1.00 . A A . 59 GLU OE2 1 1
3 4439 1 1 65 GLY C C -5.792 -3.925 -13.560 1.00 . A A . 60 GLY C 1 1
3 4440 1 1 65 GLY CA C -6.721 -2.716 -13.711 1.00 . A A . 60 GLY CA 1 1
3 4441 1 1 65 GLY H H -8.789 -3.220 -13.513 1.00 . A A . 60 GLY H 1 1
3 4442 1 1 65 GLY HA2 H -6.905 -2.569 -14.772 1.00 . A A . 60 GLY HA2 1 1
3 4443 1 1 65 GLY HA3 H -6.193 -1.831 -13.355 1.00 . A A . 60 GLY HA3 1 1
3 4444 1 1 65 GLY N N -8.008 -2.826 -13.005 1.00 . A A . 60 GLY N 1 1
3 4445 1 1 65 GLY O O -6.193 -4.977 -13.058 1.00 . A A . 60 GLY O 1 1
3 4446 1 1 66 HIS C C -2.089 -4.219 -13.917 1.00 . A A . 61 HIS C 1 1
3 4447 1 1 66 HIS CA C -3.507 -4.817 -13.867 1.00 . A A . 61 HIS CA 1 1
3 4448 1 1 66 HIS CB C -3.700 -5.984 -14.860 1.00 . A A . 61 HIS CB 1 1
3 4449 1 1 66 HIS CD2 C -3.840 -5.103 -17.281 1.00 . A A . 61 HIS CD2 1 1
3 4450 1 1 66 HIS CE1 C -1.872 -5.766 -18.021 1.00 . A A . 61 HIS CE1 1 1
3 4451 1 1 66 HIS CG C -3.198 -5.751 -16.261 1.00 . A A . 61 HIS CG 1 1
3 4452 1 1 66 HIS H H -4.325 -2.882 -14.427 1.00 . A A . 61 HIS H 1 1
3 4453 1 1 66 HIS HA H -3.642 -5.242 -12.874 1.00 . A A . 61 HIS HA 1 1
3 4454 1 1 66 HIS HB2 H -3.163 -6.845 -14.464 1.00 . A A . 61 HIS HB2 1 1
3 4455 1 1 66 HIS HB3 H -4.753 -6.264 -14.904 1.00 . A A . 61 HIS HB3 1 1
3 4456 1 1 66 HIS HD1 H -1.300 -6.738 -16.240 1.00 . A A . 61 HIS HD1 1 1
3 4457 1 1 66 HIS HD2 H -4.822 -4.651 -17.227 1.00 . A A . 61 HIS HD2 1 1
3 4458 1 1 66 HIS HE1 H -1.023 -5.968 -18.662 1.00 . A A . 61 HIS HE1 1 1
3 4459 1 1 66 HIS N N -4.547 -3.789 -14.026 1.00 . A A . 61 HIS N 1 1
3 4460 1 1 66 HIS ND1 N -1.982 -6.172 -16.748 1.00 . A A . 61 HIS ND1 1 1
3 4461 1 1 66 HIS NE2 N -2.977 -5.091 -18.388 1.00 . A A . 61 HIS NE2 1 1
3 4462 1 1 66 HIS O O -1.719 -3.549 -14.880 1.00 . A A . 61 HIS O 1 1
3 4463 1 1 67 SER C C 1.003 -4.737 -11.960 1.00 . A A . 62 SER C 1 1
3 4464 1 1 67 SER CA C 0.012 -3.799 -12.648 1.00 . A A . 62 SER CA 1 1
3 4465 1 1 67 SER CB C -0.159 -2.514 -11.834 1.00 . A A . 62 SER CB 1 1
3 4466 1 1 67 SER H H -1.688 -5.032 -12.140 1.00 . A A . 62 SER H 1 1
3 4467 1 1 67 SER HA H 0.430 -3.545 -13.621 1.00 . A A . 62 SER HA 1 1
3 4468 1 1 67 SER HB2 H -1.052 -1.999 -12.181 1.00 . A A . 62 SER HB2 1 1
3 4469 1 1 67 SER HB3 H -0.276 -2.753 -10.781 1.00 . A A . 62 SER HB3 1 1
3 4470 1 1 67 SER HG H 1.189 -1.630 -12.925 1.00 . A A . 62 SER HG 1 1
3 4471 1 1 67 SER N N -1.311 -4.420 -12.850 1.00 . A A . 62 SER N 1 1
3 4472 1 1 67 SER O O 0.597 -5.769 -11.424 1.00 . A A . 62 SER O 1 1
3 4473 1 1 67 SER OG O 0.944 -1.649 -11.980 1.00 . A A . 62 SER OG 1 1
3 4474 1 1 68 MET C C 3.948 -4.404 -10.078 1.00 . A A . 63 MET C 1 1
3 4475 1 1 68 MET CA C 3.341 -5.162 -11.271 1.00 . A A . 63 MET CA 1 1
3 4476 1 1 68 MET CB C 4.378 -5.581 -12.321 1.00 . A A . 63 MET CB 1 1
3 4477 1 1 68 MET CE C 5.316 -8.799 -13.127 1.00 . A A . 63 MET CE 1 1
3 4478 1 1 68 MET CG C 5.490 -6.435 -11.708 1.00 . A A . 63 MET CG 1 1
3 4479 1 1 68 MET H H 2.578 -3.467 -12.265 1.00 . A A . 63 MET H 1 1
3 4480 1 1 68 MET HA H 2.908 -6.081 -10.878 1.00 . A A . 63 MET HA 1 1
3 4481 1 1 68 MET HB2 H 3.868 -6.160 -13.092 1.00 . A A . 63 MET HB2 1 1
3 4482 1 1 68 MET HB3 H 4.820 -4.698 -12.785 1.00 . A A . 63 MET HB3 1 1
3 4483 1 1 68 MET HE1 H 4.374 -8.450 -13.553 1.00 . A A . 63 MET HE1 1 1
3 4484 1 1 68 MET HE2 H 5.768 -9.527 -13.799 1.00 . A A . 63 MET HE2 1 1
3 4485 1 1 68 MET HE3 H 5.120 -9.276 -12.165 1.00 . A A . 63 MET HE3 1 1
3 4486 1 1 68 MET HG2 H 6.171 -5.772 -11.173 1.00 . A A . 63 MET HG2 1 1
3 4487 1 1 68 MET HG3 H 5.056 -7.127 -10.985 1.00 . A A . 63 MET HG3 1 1
3 4488 1 1 68 MET N N 2.291 -4.377 -11.927 1.00 . A A . 63 MET N 1 1
3 4489 1 1 68 MET O O 4.215 -3.203 -10.163 1.00 . A A . 63 MET O 1 1
3 4490 1 1 68 MET SD S 6.450 -7.402 -12.902 1.00 . A A . 63 MET SD 1 1
3 4491 1 1 69 VAL C C 5.870 -5.277 -7.175 1.00 . A A . 64 VAL C 1 1
3 4492 1 1 69 VAL CA C 4.573 -4.616 -7.658 1.00 . A A . 64 VAL CA 1 1
3 4493 1 1 69 VAL CB C 3.437 -4.813 -6.628 1.00 . A A . 64 VAL CB 1 1
3 4494 1 1 69 VAL CG1 C 3.813 -4.332 -5.220 1.00 . A A . 64 VAL CG1 1 1
3 4495 1 1 69 VAL CG2 C 2.174 -4.048 -7.052 1.00 . A A . 64 VAL CG2 1 1
3 4496 1 1 69 VAL H H 3.824 -6.089 -9.002 1.00 . A A . 64 VAL H 1 1
3 4497 1 1 69 VAL HA H 4.759 -3.549 -7.748 1.00 . A A . 64 VAL HA 1 1
3 4498 1 1 69 VAL HB H 3.189 -5.874 -6.567 1.00 . A A . 64 VAL HB 1 1
3 4499 1 1 69 VAL HG11 H 4.156 -3.299 -5.258 1.00 . A A . 64 VAL HG11 1 1
3 4500 1 1 69 VAL HG12 H 2.954 -4.409 -4.555 1.00 . A A . 64 VAL HG12 1 1
3 4501 1 1 69 VAL HG13 H 4.604 -4.959 -4.808 1.00 . A A . 64 VAL HG13 1 1
3 4502 1 1 69 VAL HG21 H 1.790 -4.440 -7.993 1.00 . A A . 64 VAL HG21 1 1
3 4503 1 1 69 VAL HG22 H 1.398 -4.150 -6.296 1.00 . A A . 64 VAL HG22 1 1
3 4504 1 1 69 VAL HG23 H 2.408 -2.992 -7.187 1.00 . A A . 64 VAL HG23 1 1
3 4505 1 1 69 VAL N N 4.157 -5.130 -8.975 1.00 . A A . 64 VAL N 1 1
3 4506 1 1 69 VAL O O 6.077 -6.477 -7.354 1.00 . A A . 64 VAL O 1 1
3 4507 1 1 70 ASP C C 7.761 -5.189 -4.369 1.00 . A A . 65 ASP C 1 1
3 4508 1 1 70 ASP CA C 7.969 -4.968 -5.885 1.00 . A A . 65 ASP CA 1 1
3 4509 1 1 70 ASP CB C 9.074 -3.948 -6.205 1.00 . A A . 65 ASP CB 1 1
3 4510 1 1 70 ASP CG C 10.470 -4.422 -5.800 1.00 . A A . 65 ASP CG 1 1
3 4511 1 1 70 ASP H H 6.494 -3.516 -6.437 1.00 . A A . 65 ASP H 1 1
3 4512 1 1 70 ASP HA H 8.266 -5.919 -6.331 1.00 . A A . 65 ASP HA 1 1
3 4513 1 1 70 ASP HB2 H 9.081 -3.765 -7.281 1.00 . A A . 65 ASP HB2 1 1
3 4514 1 1 70 ASP HB3 H 8.849 -3.001 -5.710 1.00 . A A . 65 ASP HB3 1 1
3 4515 1 1 70 ASP N N 6.732 -4.499 -6.522 1.00 . A A . 65 ASP N 1 1
3 4516 1 1 70 ASP O O 7.491 -4.235 -3.635 1.00 . A A . 65 ASP O 1 1
3 4517 1 1 70 ASP OD1 O 11.006 -5.366 -6.431 1.00 . A A . 65 ASP OD1 1 1
3 4518 1 1 70 ASP OD2 O 11.075 -3.814 -4.892 1.00 . A A . 65 ASP OD2 1 1
3 4519 1 1 71 GLU C C 8.850 -7.357 -1.729 1.00 . A A . 66 GLU C 1 1
3 4520 1 1 71 GLU CA C 7.599 -6.835 -2.486 1.00 . A A . 66 GLU CA 1 1
3 4521 1 1 71 GLU CB C 6.437 -7.844 -2.368 1.00 . A A . 66 GLU CB 1 1
3 4522 1 1 71 GLU CD C 4.009 -8.596 -2.740 1.00 . A A . 66 GLU CD 1 1
3 4523 1 1 71 GLU CG C 5.117 -7.579 -3.115 1.00 . A A . 66 GLU CG 1 1
3 4524 1 1 71 GLU H H 7.988 -7.191 -4.557 1.00 . A A . 66 GLU H 1 1
3 4525 1 1 71 GLU HA H 7.287 -5.956 -1.930 1.00 . A A . 66 GLU HA 1 1
3 4526 1 1 71 GLU HB2 H 6.808 -8.820 -2.682 1.00 . A A . 66 GLU HB2 1 1
3 4527 1 1 71 GLU HB3 H 6.180 -7.870 -1.310 1.00 . A A . 66 GLU HB3 1 1
3 4528 1 1 71 GLU HG2 H 4.776 -6.571 -2.868 1.00 . A A . 66 GLU HG2 1 1
3 4529 1 1 71 GLU HG3 H 5.299 -7.623 -4.191 1.00 . A A . 66 GLU HG3 1 1
3 4530 1 1 71 GLU N N 7.855 -6.441 -3.894 1.00 . A A . 66 GLU N 1 1
3 4531 1 1 71 GLU O O 8.746 -7.942 -0.647 1.00 . A A . 66 GLU O 1 1
3 4532 1 1 71 GLU OE1 O 4.283 -9.635 -2.088 1.00 . A A . 66 GLU OE1 1 1
3 4533 1 1 71 GLU OE2 O 2.823 -8.360 -3.087 1.00 . A A . 66 GLU OE2 1 1
3 4534 1 1 72 SER C C 11.855 -7.349 -0.425 1.00 . A A . 67 SER C 1 1
3 4535 1 1 72 SER CA C 11.319 -7.752 -1.813 1.00 . A A . 67 SER CA 1 1
3 4536 1 1 72 SER CB C 12.394 -7.505 -2.872 1.00 . A A . 67 SER CB 1 1
3 4537 1 1 72 SER H H 10.089 -6.616 -3.130 1.00 . A A . 67 SER H 1 1
3 4538 1 1 72 SER HA H 11.155 -8.828 -1.770 1.00 . A A . 67 SER HA 1 1
3 4539 1 1 72 SER HB2 H 13.294 -8.064 -2.612 1.00 . A A . 67 SER HB2 1 1
3 4540 1 1 72 SER HB3 H 12.036 -7.868 -3.837 1.00 . A A . 67 SER HB3 1 1
3 4541 1 1 72 SER HG H 12.005 -5.568 -2.620 1.00 . A A . 67 SER HG 1 1
3 4542 1 1 72 SER N N 10.054 -7.143 -2.269 1.00 . A A . 67 SER N 1 1
3 4543 1 1 72 SER O O 12.867 -7.904 0.011 1.00 . A A . 67 SER O 1 1
3 4544 1 1 72 SER OG O 12.722 -6.129 -2.988 1.00 . A A . 67 SER OG 1 1
3 4545 1 1 73 LEU C C 10.339 -6.463 2.594 1.00 . A A . 68 LEU C 1 1
3 4546 1 1 73 LEU CA C 11.500 -6.038 1.677 1.00 . A A . 68 LEU CA 1 1
3 4547 1 1 73 LEU CB C 11.794 -4.517 1.702 1.00 . A A . 68 LEU CB 1 1
3 4548 1 1 73 LEU CD1 C 10.942 -3.678 3.994 1.00 . A A . 68 LEU CD1 1 1
3 4549 1 1 73 LEU CD2 C 13.291 -4.440 3.804 1.00 . A A . 68 LEU CD2 1 1
3 4550 1 1 73 LEU CG C 12.129 -3.810 3.036 1.00 . A A . 68 LEU CG 1 1
3 4551 1 1 73 LEU H H 10.327 -6.092 -0.100 1.00 . A A . 68 LEU H 1 1
3 4552 1 1 73 LEU HA H 12.392 -6.561 2.027 1.00 . A A . 68 LEU HA 1 1
3 4553 1 1 73 LEU HB2 H 12.639 -4.343 1.034 1.00 . A A . 68 LEU HB2 1 1
3 4554 1 1 73 LEU HB3 H 10.944 -3.993 1.264 1.00 . A A . 68 LEU HB3 1 1
3 4555 1 1 73 LEU HD11 H 10.761 -4.610 4.526 1.00 . A A . 68 LEU HD11 1 1
3 4556 1 1 73 LEU HD12 H 11.160 -2.902 4.728 1.00 . A A . 68 LEU HD12 1 1
3 4557 1 1 73 LEU HD13 H 10.051 -3.396 3.437 1.00 . A A . 68 LEU HD13 1 1
3 4558 1 1 73 LEU HD21 H 13.512 -3.844 4.693 1.00 . A A . 68 LEU HD21 1 1
3 4559 1 1 73 LEU HD22 H 13.038 -5.452 4.115 1.00 . A A . 68 LEU HD22 1 1
3 4560 1 1 73 LEU HD23 H 14.177 -4.469 3.171 1.00 . A A . 68 LEU HD23 1 1
3 4561 1 1 73 LEU HG H 12.433 -2.795 2.777 1.00 . A A . 68 LEU HG 1 1
3 4562 1 1 73 LEU N N 11.206 -6.424 0.285 1.00 . A A . 68 LEU N 1 1
3 4563 1 1 73 LEU O O 10.573 -7.002 3.677 1.00 . A A . 68 LEU O 1 1
3 4564 1 1 74 ILE C C 7.570 -8.030 3.018 1.00 . A A . 69 ILE C 1 1
3 4565 1 1 74 ILE CA C 7.875 -6.522 2.919 1.00 . A A . 69 ILE CA 1 1
3 4566 1 1 74 ILE CB C 6.677 -5.722 2.346 1.00 . A A . 69 ILE CB 1 1
3 4567 1 1 74 ILE CD1 C 7.083 -3.344 3.362 1.00 . A A . 69 ILE CD1 1 1
3 4568 1 1 74 ILE CG1 C 6.959 -4.215 2.113 1.00 . A A . 69 ILE CG1 1 1
3 4569 1 1 74 ILE CG2 C 5.457 -5.899 3.267 1.00 . A A . 69 ILE CG2 1 1
3 4570 1 1 74 ILE H H 9.009 -5.850 1.217 1.00 . A A . 69 ILE H 1 1
3 4571 1 1 74 ILE HA H 8.053 -6.169 3.936 1.00 . A A . 69 ILE HA 1 1
3 4572 1 1 74 ILE HB H 6.426 -6.144 1.371 1.00 . A A . 69 ILE HB 1 1
3 4573 1 1 74 ILE HD11 H 7.489 -2.371 3.088 1.00 . A A . 69 ILE HD11 1 1
3 4574 1 1 74 ILE HD12 H 6.091 -3.191 3.777 1.00 . A A . 69 ILE HD12 1 1
3 4575 1 1 74 ILE HD13 H 7.732 -3.816 4.098 1.00 . A A . 69 ILE HD13 1 1
3 4576 1 1 74 ILE HG12 H 7.875 -4.093 1.547 1.00 . A A . 69 ILE HG12 1 1
3 4577 1 1 74 ILE HG13 H 6.157 -3.802 1.500 1.00 . A A . 69 ILE HG13 1 1
3 4578 1 1 74 ILE HG21 H 5.723 -5.667 4.299 1.00 . A A . 69 ILE HG21 1 1
3 4579 1 1 74 ILE HG22 H 4.663 -5.223 2.953 1.00 . A A . 69 ILE HG22 1 1
3 4580 1 1 74 ILE HG23 H 5.085 -6.922 3.217 1.00 . A A . 69 ILE HG23 1 1
3 4581 1 1 74 ILE N N 9.096 -6.270 2.137 1.00 . A A . 69 ILE N 1 1
3 4582 1 1 74 ILE O O 7.524 -8.587 4.119 1.00 . A A . 69 ILE O 1 1
3 4583 1 1 75 THR C C 8.380 -10.981 1.437 1.00 . A A . 70 THR C 1 1
3 4584 1 1 75 THR CA C 7.139 -10.171 1.819 1.00 . A A . 70 THR CA 1 1
3 4585 1 1 75 THR CB C 5.989 -10.513 0.859 1.00 . A A . 70 THR CB 1 1
3 4586 1 1 75 THR CG2 C 4.715 -9.716 1.131 1.00 . A A . 70 THR CG2 1 1
3 4587 1 1 75 THR H H 7.376 -8.208 1.003 1.00 . A A . 70 THR H 1 1
3 4588 1 1 75 THR HA H 6.835 -10.524 2.802 1.00 . A A . 70 THR HA 1 1
3 4589 1 1 75 THR HB H 5.758 -11.571 0.965 1.00 . A A . 70 THR HB 1 1
3 4590 1 1 75 THR HG1 H 5.589 -10.101 -1.003 1.00 . A A . 70 THR HG1 1 1
3 4591 1 1 75 THR HG21 H 4.439 -9.811 2.181 1.00 . A A . 70 THR HG21 1 1
3 4592 1 1 75 THR HG22 H 4.860 -8.666 0.880 1.00 . A A . 70 THR HG22 1 1
3 4593 1 1 75 THR HG23 H 3.909 -10.120 0.520 1.00 . A A . 70 THR HG23 1 1
3 4594 1 1 75 THR N N 7.397 -8.714 1.882 1.00 . A A . 70 THR N 1 1
3 4595 1 1 75 THR O O 8.384 -12.205 1.585 1.00 . A A . 70 THR O 1 1
3 4596 1 1 75 THR OG1 O 6.390 -10.266 -0.462 1.00 . A A . 70 THR OG1 1 1
3 4597 1 1 76 GLY C C 10.784 -11.842 -0.550 1.00 . A A . 71 GLY C 1 1
3 4598 1 1 76 GLY CA C 10.752 -10.944 0.691 1.00 . A A . 71 GLY CA 1 1
3 4599 1 1 76 GLY H H 9.369 -9.323 0.847 1.00 . A A . 71 GLY H 1 1
3 4600 1 1 76 GLY HA2 H 11.486 -10.153 0.543 1.00 . A A . 71 GLY HA2 1 1
3 4601 1 1 76 GLY HA3 H 11.072 -11.536 1.548 1.00 . A A . 71 GLY HA3 1 1
3 4602 1 1 76 GLY N N 9.452 -10.325 0.978 1.00 . A A . 71 GLY N 1 1
3 4603 1 1 76 GLY O O 11.690 -12.660 -0.685 1.00 . A A . 71 GLY O 1 1
3 4604 1 1 77 GLU C C 10.931 -12.578 -3.516 1.00 . A A . 72 GLU C 1 1
3 4605 1 1 77 GLU CA C 9.681 -12.613 -2.617 1.00 . A A . 72 GLU CA 1 1
3 4606 1 1 77 GLU CB C 8.411 -12.275 -3.420 1.00 . A A . 72 GLU CB 1 1
3 4607 1 1 77 GLU CD C 7.163 -14.386 -2.712 1.00 . A A . 72 GLU CD 1 1
3 4608 1 1 77 GLU CG C 7.148 -12.853 -2.764 1.00 . A A . 72 GLU CG 1 1
3 4609 1 1 77 GLU H H 8.999 -11.186 -1.120 1.00 . A A . 72 GLU H 1 1
3 4610 1 1 77 GLU HA H 9.612 -13.645 -2.271 1.00 . A A . 72 GLU HA 1 1
3 4611 1 1 77 GLU HB2 H 8.309 -11.192 -3.499 1.00 . A A . 72 GLU HB2 1 1
3 4612 1 1 77 GLU HB3 H 8.499 -12.677 -4.430 1.00 . A A . 72 GLU HB3 1 1
3 4613 1 1 77 GLU HG2 H 7.077 -12.466 -1.748 1.00 . A A . 72 GLU HG2 1 1
3 4614 1 1 77 GLU HG3 H 6.265 -12.511 -3.308 1.00 . A A . 72 GLU HG3 1 1
3 4615 1 1 77 GLU N N 9.786 -11.740 -1.435 1.00 . A A . 72 GLU N 1 1
3 4616 1 1 77 GLU O O 11.338 -13.630 -4.011 1.00 . A A . 72 GLU O 1 1
3 4617 1 1 77 GLU OE1 O 7.651 -15.052 -3.657 1.00 . A A . 72 GLU OE1 1 1
3 4618 1 1 77 GLU OE2 O 6.744 -14.949 -1.673 1.00 . A A . 72 GLU OE2 1 1
3 4619 1 1 78 ALA C C 12.614 -11.506 -5.996 1.00 . A A . 73 ALA C 1 1
3 4620 1 1 78 ALA CA C 12.782 -11.201 -4.487 1.00 . A A . 73 ALA CA 1 1
3 4621 1 1 78 ALA CB C 13.980 -11.886 -3.812 1.00 . A A . 73 ALA CB 1 1
3 4622 1 1 78 ALA H H 10.986 -10.584 -3.519 1.00 . A A . 73 ALA H 1 1
3 4623 1 1 78 ALA HA H 12.988 -10.131 -4.447 1.00 . A A . 73 ALA HA 1 1
3 4624 1 1 78 ALA HB1 H 13.881 -12.969 -3.877 1.00 . A A . 73 ALA HB1 1 1
3 4625 1 1 78 ALA HB2 H 14.902 -11.588 -4.313 1.00 . A A . 73 ALA HB2 1 1
3 4626 1 1 78 ALA HB3 H 14.036 -11.592 -2.763 1.00 . A A . 73 ALA HB3 1 1
3 4627 1 1 78 ALA N N 11.556 -11.404 -3.690 1.00 . A A . 73 ALA N 1 1
3 4628 1 1 78 ALA O O 13.580 -11.709 -6.738 1.00 . A A . 73 ALA O 1 1
3 4629 1 1 79 MET C C 9.529 -10.745 -7.764 1.00 . A A . 74 MET C 1 1
3 4630 1 1 79 MET CA C 10.853 -11.540 -7.802 1.00 . A A . 74 MET CA 1 1
3 4631 1 1 79 MET CB C 10.629 -13.001 -8.223 1.00 . A A . 74 MET CB 1 1
3 4632 1 1 79 MET CE C 11.492 -15.419 -10.407 1.00 . A A . 74 MET CE 1 1
3 4633 1 1 79 MET CG C 10.110 -13.095 -9.658 1.00 . A A . 74 MET CG 1 1
3 4634 1 1 79 MET H H 10.635 -11.335 -5.754 1.00 . A A . 74 MET H 1 1
3 4635 1 1 79 MET HA H 11.573 -11.066 -8.471 1.00 . A A . 74 MET HA 1 1
3 4636 1 1 79 MET HB2 H 11.571 -13.540 -8.150 1.00 . A A . 74 MET HB2 1 1
3 4637 1 1 79 MET HB3 H 9.910 -13.473 -7.551 1.00 . A A . 74 MET HB3 1 1
3 4638 1 1 79 MET HE1 H 12.075 -14.780 -11.072 1.00 . A A . 74 MET HE1 1 1
3 4639 1 1 79 MET HE2 H 11.964 -15.450 -9.425 1.00 . A A . 74 MET HE2 1 1
3 4640 1 1 79 MET HE3 H 11.463 -16.428 -10.818 1.00 . A A . 74 MET HE3 1 1
3 4641 1 1 79 MET HG2 H 9.170 -12.546 -9.710 1.00 . A A . 74 MET HG2 1 1
3 4642 1 1 79 MET HG3 H 10.826 -12.611 -10.319 1.00 . A A . 74 MET HG3 1 1
3 4643 1 1 79 MET N N 11.357 -11.508 -6.437 1.00 . A A . 74 MET N 1 1
3 4644 1 1 79 MET O O 8.753 -10.943 -6.818 1.00 . A A . 74 MET O 1 1
3 4645 1 1 79 MET SD S 9.801 -14.777 -10.266 1.00 . A A . 74 MET SD 1 1
3 4646 1 1 80 PRO C C 6.749 -9.718 -8.801 1.00 . A A . 75 PRO C 1 1
3 4647 1 1 80 PRO CA C 8.077 -8.954 -8.626 1.00 . A A . 75 PRO CA 1 1
3 4648 1 1 80 PRO CB C 8.308 -7.875 -9.685 1.00 . A A . 75 PRO CB 1 1
3 4649 1 1 80 PRO CD C 10.062 -9.477 -9.863 1.00 . A A . 75 PRO CD 1 1
3 4650 1 1 80 PRO CG C 9.175 -8.583 -10.726 1.00 . A A . 75 PRO CG 1 1
3 4651 1 1 80 PRO HA H 8.053 -8.471 -7.648 1.00 . A A . 75 PRO HA 1 1
3 4652 1 1 80 PRO HB2 H 7.375 -7.511 -10.104 1.00 . A A . 75 PRO HB2 1 1
3 4653 1 1 80 PRO HB3 H 8.870 -7.049 -9.244 1.00 . A A . 75 PRO HB3 1 1
3 4654 1 1 80 PRO HD2 H 10.368 -10.358 -10.427 1.00 . A A . 75 PRO HD2 1 1
3 4655 1 1 80 PRO HD3 H 10.938 -8.916 -9.532 1.00 . A A . 75 PRO HD3 1 1
3 4656 1 1 80 PRO HG2 H 8.549 -9.200 -11.372 1.00 . A A . 75 PRO HG2 1 1
3 4657 1 1 80 PRO HG3 H 9.762 -7.876 -11.315 1.00 . A A . 75 PRO HG3 1 1
3 4658 1 1 80 PRO N N 9.250 -9.828 -8.707 1.00 . A A . 75 PRO N 1 1
3 4659 1 1 80 PRO O O 6.724 -10.856 -9.275 1.00 . A A . 75 PRO O 1 1
3 4660 1 1 81 VAL C C 3.263 -8.938 -9.039 1.00 . A A . 76 VAL C 1 1
3 4661 1 1 81 VAL CA C 4.315 -9.720 -8.245 1.00 . A A . 76 VAL CA 1 1
3 4662 1 1 81 VAL CB C 3.911 -9.816 -6.754 1.00 . A A . 76 VAL CB 1 1
3 4663 1 1 81 VAL CG1 C 2.589 -10.573 -6.577 1.00 . A A . 76 VAL CG1 1 1
3 4664 1 1 81 VAL CG2 C 4.964 -10.542 -5.903 1.00 . A A . 76 VAL CG2 1 1
3 4665 1 1 81 VAL H H 5.762 -8.165 -7.985 1.00 . A A . 76 VAL H 1 1
3 4666 1 1 81 VAL HA H 4.351 -10.735 -8.643 1.00 . A A . 76 VAL HA 1 1
3 4667 1 1 81 VAL HB H 3.787 -8.809 -6.352 1.00 . A A . 76 VAL HB 1 1
3 4668 1 1 81 VAL HG11 H 2.348 -10.643 -5.516 1.00 . A A . 76 VAL HG11 1 1
3 4669 1 1 81 VAL HG12 H 1.775 -10.058 -7.085 1.00 . A A . 76 VAL HG12 1 1
3 4670 1 1 81 VAL HG13 H 2.682 -11.583 -6.977 1.00 . A A . 76 VAL HG13 1 1
3 4671 1 1 81 VAL HG21 H 5.904 -9.993 -5.905 1.00 . A A . 76 VAL HG21 1 1
3 4672 1 1 81 VAL HG22 H 4.620 -10.614 -4.870 1.00 . A A . 76 VAL HG22 1 1
3 4673 1 1 81 VAL HG23 H 5.125 -11.548 -6.288 1.00 . A A . 76 VAL HG23 1 1
3 4674 1 1 81 VAL N N 5.644 -9.097 -8.377 1.00 . A A . 76 VAL N 1 1
3 4675 1 1 81 VAL O O 3.048 -7.750 -8.794 1.00 . A A . 76 VAL O 1 1
3 4676 1 1 82 ALA C C 0.151 -9.005 -9.943 1.00 . A A . 77 ALA C 1 1
3 4677 1 1 82 ALA CA C 1.473 -9.016 -10.736 1.00 . A A . 77 ALA CA 1 1
3 4678 1 1 82 ALA CB C 1.334 -9.750 -12.073 1.00 . A A . 77 ALA CB 1 1
3 4679 1 1 82 ALA H H 2.815 -10.570 -10.141 1.00 . A A . 77 ALA H 1 1
3 4680 1 1 82 ALA HA H 1.727 -7.983 -10.966 1.00 . A A . 77 ALA HA 1 1
3 4681 1 1 82 ALA HB1 H 0.532 -9.301 -12.659 1.00 . A A . 77 ALA HB1 1 1
3 4682 1 1 82 ALA HB2 H 2.262 -9.671 -12.638 1.00 . A A . 77 ALA HB2 1 1
3 4683 1 1 82 ALA HB3 H 1.100 -10.802 -11.902 1.00 . A A . 77 ALA HB3 1 1
3 4684 1 1 82 ALA N N 2.581 -9.598 -9.976 1.00 . A A . 77 ALA N 1 1
3 4685 1 1 82 ALA O O -0.128 -9.916 -9.159 1.00 . A A . 77 ALA O 1 1
3 4686 1 1 83 LYS C C -3.067 -7.499 -10.520 1.00 . A A . 78 LYS C 1 1
3 4687 1 1 83 LYS CA C -1.936 -7.671 -9.498 1.00 . A A . 78 LYS CA 1 1
3 4688 1 1 83 LYS CB C -1.798 -6.412 -8.617 1.00 . A A . 78 LYS CB 1 1
3 4689 1 1 83 LYS CD C -0.687 -7.501 -6.553 1.00 . A A . 78 LYS CD 1 1
3 4690 1 1 83 LYS CE C 0.593 -7.493 -5.710 1.00 . A A . 78 LYS CE 1 1
3 4691 1 1 83 LYS CG C -0.619 -6.406 -7.627 1.00 . A A . 78 LYS CG 1 1
3 4692 1 1 83 LYS H H -0.245 -7.232 -10.745 1.00 . A A . 78 LYS H 1 1
3 4693 1 1 83 LYS HA H -2.203 -8.519 -8.862 1.00 . A A . 78 LYS HA 1 1
3 4694 1 1 83 LYS HB2 H -1.667 -5.560 -9.283 1.00 . A A . 78 LYS HB2 1 1
3 4695 1 1 83 LYS HB3 H -2.724 -6.258 -8.062 1.00 . A A . 78 LYS HB3 1 1
3 4696 1 1 83 LYS HD2 H -1.553 -7.317 -5.913 1.00 . A A . 78 LYS HD2 1 1
3 4697 1 1 83 LYS HD3 H -0.795 -8.482 -7.017 1.00 . A A . 78 LYS HD3 1 1
3 4698 1 1 83 LYS HE2 H 1.436 -7.786 -6.344 1.00 . A A . 78 LYS HE2 1 1
3 4699 1 1 83 LYS HE3 H 0.776 -6.478 -5.348 1.00 . A A . 78 LYS HE3 1 1
3 4700 1 1 83 LYS HG2 H 0.311 -6.497 -8.187 1.00 . A A . 78 LYS HG2 1 1
3 4701 1 1 83 LYS HG3 H -0.608 -5.438 -7.125 1.00 . A A . 78 LYS HG3 1 1
3 4702 1 1 83 LYS HZ1 H 0.277 -9.364 -4.857 1.00 . A A . 78 LYS HZ1 1 1
3 4703 1 1 83 LYS HZ2 H 1.356 -8.432 -4.017 1.00 . A A . 78 LYS HZ2 1 1
3 4704 1 1 83 LYS HZ3 H -0.269 -8.132 -3.936 1.00 . A A . 78 LYS HZ3 1 1
3 4705 1 1 83 LYS N N -0.651 -7.958 -10.161 1.00 . A A . 78 LYS N 1 1
3 4706 1 1 83 LYS NZ N 0.486 -8.415 -4.556 1.00 . A A . 78 LYS NZ 1 1
3 4707 1 1 83 LYS O O -2.813 -7.214 -11.693 1.00 . A A . 78 LYS O 1 1
3 4708 1 1 84 LYS C C -6.778 -7.286 -10.014 1.00 . A A . 79 LYS C 1 1
3 4709 1 1 84 LYS CA C -5.555 -7.655 -10.884 1.00 . A A . 79 LYS CA 1 1
3 4710 1 1 84 LYS CB C -5.713 -9.071 -11.480 1.00 . A A . 79 LYS CB 1 1
3 4711 1 1 84 LYS CD C -6.583 -11.421 -11.059 1.00 . A A . 79 LYS CD 1 1
3 4712 1 1 84 LYS CE C -5.600 -12.129 -11.994 1.00 . A A . 79 LYS CE 1 1
3 4713 1 1 84 LYS CG C -5.956 -10.173 -10.432 1.00 . A A . 79 LYS CG 1 1
3 4714 1 1 84 LYS H H -4.446 -7.787 -9.082 1.00 . A A . 79 LYS H 1 1
3 4715 1 1 84 LYS HA H -5.478 -6.929 -11.695 1.00 . A A . 79 LYS HA 1 1
3 4716 1 1 84 LYS HB2 H -6.541 -9.082 -12.178 1.00 . A A . 79 LYS HB2 1 1
3 4717 1 1 84 LYS HB3 H -4.818 -9.322 -12.050 1.00 . A A . 79 LYS HB3 1 1
3 4718 1 1 84 LYS HD2 H -6.874 -12.088 -10.250 1.00 . A A . 79 LYS HD2 1 1
3 4719 1 1 84 LYS HD3 H -7.488 -11.152 -11.608 1.00 . A A . 79 LYS HD3 1 1
3 4720 1 1 84 LYS HE2 H -5.494 -11.547 -12.916 1.00 . A A . 79 LYS HE2 1 1
3 4721 1 1 84 LYS HE3 H -4.625 -12.174 -11.505 1.00 . A A . 79 LYS HE3 1 1
3 4722 1 1 84 LYS HG2 H -5.014 -10.436 -9.948 1.00 . A A . 79 LYS HG2 1 1
3 4723 1 1 84 LYS HG3 H -6.639 -9.824 -9.661 1.00 . A A . 79 LYS HG3 1 1
3 4724 1 1 84 LYS HZ1 H -5.344 -14.038 -12.768 1.00 . A A . 79 LYS HZ1 1 1
3 4725 1 1 84 LYS HZ2 H -6.292 -13.984 -11.428 1.00 . A A . 79 LYS HZ2 1 1
3 4726 1 1 84 LYS HZ3 H -6.894 -13.473 -12.878 1.00 . A A . 79 LYS HZ3 1 1
3 4727 1 1 84 LYS N N -4.316 -7.650 -10.075 1.00 . A A . 79 LYS N 1 1
3 4728 1 1 84 LYS NZ N -6.064 -13.500 -12.291 1.00 . A A . 79 LYS NZ 1 1
3 4729 1 1 84 LYS O O -6.599 -7.189 -8.797 1.00 . A A . 79 LYS O 1 1
3 4730 1 1 85 PRO C C -9.340 -8.388 -8.929 1.00 . A A . 80 PRO C 1 1
3 4731 1 1 85 PRO CA C -9.201 -7.062 -9.702 1.00 . A A . 80 PRO CA 1 1
3 4732 1 1 85 PRO CB C -10.383 -6.809 -10.647 1.00 . A A . 80 PRO CB 1 1
3 4733 1 1 85 PRO CD C -8.400 -6.978 -11.944 1.00 . A A . 80 PRO CD 1 1
3 4734 1 1 85 PRO CG C -9.882 -7.338 -11.991 1.00 . A A . 80 PRO CG 1 1
3 4735 1 1 85 PRO HA H -9.115 -6.240 -8.995 1.00 . A A . 80 PRO HA 1 1
3 4736 1 1 85 PRO HB2 H -11.290 -7.323 -10.326 1.00 . A A . 80 PRO HB2 1 1
3 4737 1 1 85 PRO HB3 H -10.565 -5.736 -10.726 1.00 . A A . 80 PRO HB3 1 1
3 4738 1 1 85 PRO HD2 H -7.837 -7.615 -12.622 1.00 . A A . 80 PRO HD2 1 1
3 4739 1 1 85 PRO HD3 H -8.289 -5.936 -12.240 1.00 . A A . 80 PRO HD3 1 1
3 4740 1 1 85 PRO HG2 H -9.998 -8.424 -12.032 1.00 . A A . 80 PRO HG2 1 1
3 4741 1 1 85 PRO HG3 H -10.389 -6.863 -12.831 1.00 . A A . 80 PRO HG3 1 1
3 4742 1 1 85 PRO N N -8.007 -7.112 -10.547 1.00 . A A . 80 PRO N 1 1
3 4743 1 1 85 PRO O O -9.236 -9.470 -9.511 1.00 . A A . 80 PRO O 1 1
3 4744 1 1 86 GLY C C -8.019 -9.852 -6.352 1.00 . A A . 81 GLY C 1 1
3 4745 1 1 86 GLY CA C -9.461 -9.459 -6.707 1.00 . A A . 81 GLY CA 1 1
3 4746 1 1 86 GLY H H -9.619 -7.384 -7.203 1.00 . A A . 81 GLY H 1 1
3 4747 1 1 86 GLY HA2 H -9.982 -9.203 -5.785 1.00 . A A . 81 GLY HA2 1 1
3 4748 1 1 86 GLY HA3 H -9.962 -10.316 -7.157 1.00 . A A . 81 GLY HA3 1 1
3 4749 1 1 86 GLY N N -9.537 -8.308 -7.613 1.00 . A A . 81 GLY N 1 1
3 4750 1 1 86 GLY O O -7.675 -11.039 -6.355 1.00 . A A . 81 GLY O 1 1
3 4751 1 1 87 SER C C -5.458 -8.184 -4.385 1.00 . A A . 82 SER C 1 1
3 4752 1 1 87 SER CA C -5.761 -9.053 -5.619 1.00 . A A . 82 SER CA 1 1
3 4753 1 1 87 SER CB C -4.836 -8.696 -6.780 1.00 . A A . 82 SER CB 1 1
3 4754 1 1 87 SER H H -7.487 -7.902 -6.085 1.00 . A A . 82 SER H 1 1
3 4755 1 1 87 SER HA H -5.592 -10.096 -5.350 1.00 . A A . 82 SER HA 1 1
3 4756 1 1 87 SER HB2 H -5.227 -9.147 -7.690 1.00 . A A . 82 SER HB2 1 1
3 4757 1 1 87 SER HB3 H -4.819 -7.614 -6.908 1.00 . A A . 82 SER HB3 1 1
3 4758 1 1 87 SER HG H -3.478 -10.104 -6.837 1.00 . A A . 82 SER HG 1 1
3 4759 1 1 87 SER N N -7.159 -8.865 -6.065 1.00 . A A . 82 SER N 1 1
3 4760 1 1 87 SER O O -6.249 -7.301 -4.067 1.00 . A A . 82 SER O 1 1
3 4761 1 1 87 SER OG O -3.520 -9.153 -6.572 1.00 . A A . 82 SER OG 1 1
3 4762 1 1 88 THR C C -2.667 -6.971 -2.446 1.00 . A A . 83 THR C 1 1
3 4763 1 1 88 THR CA C -4.025 -7.679 -2.404 1.00 . A A . 83 THR CA 1 1
3 4764 1 1 88 THR CB C -4.079 -8.610 -1.176 1.00 . A A . 83 THR CB 1 1
3 4765 1 1 88 THR CG2 C -5.389 -9.390 -1.040 1.00 . A A . 83 THR CG2 1 1
3 4766 1 1 88 THR H H -3.707 -9.120 -3.954 1.00 . A A . 83 THR H 1 1
3 4767 1 1 88 THR HA H -4.770 -6.904 -2.230 1.00 . A A . 83 THR HA 1 1
3 4768 1 1 88 THR HB H -3.971 -7.994 -0.283 1.00 . A A . 83 THR HB 1 1
3 4769 1 1 88 THR HG1 H -3.013 -9.982 -2.066 1.00 . A A . 83 THR HG1 1 1
3 4770 1 1 88 THR HG21 H -5.365 -9.984 -0.126 1.00 . A A . 83 THR HG21 1 1
3 4771 1 1 88 THR HG22 H -6.227 -8.697 -0.974 1.00 . A A . 83 THR HG22 1 1
3 4772 1 1 88 THR HG23 H -5.537 -10.055 -1.890 1.00 . A A . 83 THR HG23 1 1
3 4773 1 1 88 THR N N -4.350 -8.387 -3.667 1.00 . A A . 83 THR N 1 1
3 4774 1 1 88 THR O O -1.738 -7.415 -3.128 1.00 . A A . 83 THR O 1 1
3 4775 1 1 88 THR OG1 O -3.019 -9.547 -1.182 1.00 . A A . 83 THR OG1 1 1
3 4776 1 1 89 VAL C C -0.997 -4.719 -0.092 1.00 . A A . 84 VAL C 1 1
3 4777 1 1 89 VAL CA C -1.285 -5.095 -1.552 1.00 . A A . 84 VAL CA 1 1
3 4778 1 1 89 VAL CB C -1.275 -3.840 -2.455 1.00 . A A . 84 VAL CB 1 1
3 4779 1 1 89 VAL CG1 C -1.219 -4.221 -3.939 1.00 . A A . 84 VAL CG1 1 1
3 4780 1 1 89 VAL CG2 C -2.475 -2.913 -2.221 1.00 . A A . 84 VAL CG2 1 1
3 4781 1 1 89 VAL H H -3.349 -5.525 -1.197 1.00 . A A . 84 VAL H 1 1
3 4782 1 1 89 VAL HA H -0.449 -5.723 -1.865 1.00 . A A . 84 VAL HA 1 1
3 4783 1 1 89 VAL HB H -0.370 -3.272 -2.241 1.00 . A A . 84 VAL HB 1 1
3 4784 1 1 89 VAL HG11 H -1.152 -3.319 -4.547 1.00 . A A . 84 VAL HG11 1 1
3 4785 1 1 89 VAL HG12 H -0.341 -4.836 -4.126 1.00 . A A . 84 VAL HG12 1 1
3 4786 1 1 89 VAL HG13 H -2.113 -4.774 -4.225 1.00 . A A . 84 VAL HG13 1 1
3 4787 1 1 89 VAL HG21 H -2.525 -2.622 -1.172 1.00 . A A . 84 VAL HG21 1 1
3 4788 1 1 89 VAL HG22 H -2.359 -2.014 -2.825 1.00 . A A . 84 VAL HG22 1 1
3 4789 1 1 89 VAL HG23 H -3.403 -3.412 -2.500 1.00 . A A . 84 VAL HG23 1 1
3 4790 1 1 89 VAL N N -2.532 -5.873 -1.696 1.00 . A A . 84 VAL N 1 1
3 4791 1 1 89 VAL O O -1.876 -4.770 0.772 1.00 . A A . 84 VAL O 1 1
3 4792 1 1 90 ILE C C 1.505 -2.538 1.313 1.00 . A A . 85 ILE C 1 1
3 4793 1 1 90 ILE CA C 0.797 -3.890 1.462 1.00 . A A . 85 ILE CA 1 1
3 4794 1 1 90 ILE CB C 1.733 -4.946 2.116 1.00 . A A . 85 ILE CB 1 1
3 4795 1 1 90 ILE CD1 C 3.345 -5.289 0.119 1.00 . A A . 85 ILE CD1 1 1
3 4796 1 1 90 ILE CG1 C 2.426 -5.945 1.155 1.00 . A A . 85 ILE CG1 1 1
3 4797 1 1 90 ILE CG2 C 0.948 -5.759 3.155 1.00 . A A . 85 ILE CG2 1 1
3 4798 1 1 90 ILE H H 0.899 -4.286 -0.604 1.00 . A A . 85 ILE H 1 1
3 4799 1 1 90 ILE HA H -0.036 -3.713 2.138 1.00 . A A . 85 ILE HA 1 1
3 4800 1 1 90 ILE HB H 2.513 -4.418 2.672 1.00 . A A . 85 ILE HB 1 1
3 4801 1 1 90 ILE HD11 H 3.916 -6.062 -0.397 1.00 . A A . 85 ILE HD11 1 1
3 4802 1 1 90 ILE HD12 H 2.759 -4.742 -0.618 1.00 . A A . 85 ILE HD12 1 1
3 4803 1 1 90 ILE HD13 H 4.033 -4.606 0.615 1.00 . A A . 85 ILE HD13 1 1
3 4804 1 1 90 ILE HG12 H 3.032 -6.631 1.744 1.00 . A A . 85 ILE HG12 1 1
3 4805 1 1 90 ILE HG13 H 1.677 -6.546 0.634 1.00 . A A . 85 ILE HG13 1 1
3 4806 1 1 90 ILE HG21 H 0.547 -5.098 3.921 1.00 . A A . 85 ILE HG21 1 1
3 4807 1 1 90 ILE HG22 H 0.133 -6.300 2.675 1.00 . A A . 85 ILE HG22 1 1
3 4808 1 1 90 ILE HG23 H 1.612 -6.476 3.642 1.00 . A A . 85 ILE HG23 1 1
3 4809 1 1 90 ILE N N 0.253 -4.336 0.171 1.00 . A A . 85 ILE N 1 1
3 4810 1 1 90 ILE O O 2.031 -2.211 0.248 1.00 . A A . 85 ILE O 1 1
3 4811 1 1 91 ALA C C 3.661 -0.494 2.256 1.00 . A A . 86 ALA C 1 1
3 4812 1 1 91 ALA CA C 2.131 -0.427 2.413 1.00 . A A . 86 ALA CA 1 1
3 4813 1 1 91 ALA CB C 1.727 0.294 3.700 1.00 . A A . 86 ALA CB 1 1
3 4814 1 1 91 ALA H H 1.085 -2.082 3.238 1.00 . A A . 86 ALA H 1 1
3 4815 1 1 91 ALA HA H 1.733 0.141 1.572 1.00 . A A . 86 ALA HA 1 1
3 4816 1 1 91 ALA HB1 H 2.129 -0.220 4.570 1.00 . A A . 86 ALA HB1 1 1
3 4817 1 1 91 ALA HB2 H 2.095 1.321 3.687 1.00 . A A . 86 ALA HB2 1 1
3 4818 1 1 91 ALA HB3 H 0.649 0.306 3.785 1.00 . A A . 86 ALA HB3 1 1
3 4819 1 1 91 ALA N N 1.508 -1.747 2.388 1.00 . A A . 86 ALA N 1 1
3 4820 1 1 91 ALA O O 4.296 -1.468 2.653 1.00 . A A . 86 ALA O 1 1
3 4821 1 1 92 GLY C C 6.253 -0.112 0.274 1.00 . A A . 87 GLY C 1 1
3 4822 1 1 92 GLY CA C 5.698 0.672 1.472 1.00 . A A . 87 GLY CA 1 1
3 4823 1 1 92 GLY H H 3.647 1.280 1.306 1.00 . A A . 87 GLY H 1 1
3 4824 1 1 92 GLY HA2 H 5.951 1.721 1.326 1.00 . A A . 87 GLY HA2 1 1
3 4825 1 1 92 GLY HA3 H 6.212 0.316 2.365 1.00 . A A . 87 GLY HA3 1 1
3 4826 1 1 92 GLY N N 4.250 0.557 1.682 1.00 . A A . 87 GLY N 1 1
3 4827 1 1 92 GLY O O 7.418 0.068 -0.067 1.00 . A A . 87 GLY O 1 1
3 4828 1 1 93 SER C C 5.555 -0.579 -2.866 1.00 . A A . 88 SER C 1 1
3 4829 1 1 93 SER CA C 5.813 -1.534 -1.694 1.00 . A A . 88 SER CA 1 1
3 4830 1 1 93 SER CB C 5.115 -2.885 -1.885 1.00 . A A . 88 SER CB 1 1
3 4831 1 1 93 SER H H 4.466 -0.951 -0.149 1.00 . A A . 88 SER H 1 1
3 4832 1 1 93 SER HA H 6.889 -1.721 -1.686 1.00 . A A . 88 SER HA 1 1
3 4833 1 1 93 SER HB2 H 4.190 -2.922 -1.310 1.00 . A A . 88 SER HB2 1 1
3 4834 1 1 93 SER HB3 H 4.885 -3.051 -2.937 1.00 . A A . 88 SER HB3 1 1
3 4835 1 1 93 SER HG H 6.583 -4.093 -2.222 1.00 . A A . 88 SER HG 1 1
3 4836 1 1 93 SER N N 5.439 -0.923 -0.410 1.00 . A A . 88 SER N 1 1
3 4837 1 1 93 SER O O 4.744 0.349 -2.762 1.00 . A A . 88 SER O 1 1
3 4838 1 1 93 SER OG O 5.986 -3.911 -1.467 1.00 . A A . 88 SER OG 1 1
3 4839 1 1 94 ILE C C 5.574 -0.461 -6.342 1.00 . A A . 89 ILE C 1 1
3 4840 1 1 94 ILE CA C 6.324 0.111 -5.129 1.00 . A A . 89 ILE CA 1 1
3 4841 1 1 94 ILE CB C 7.792 0.442 -5.509 1.00 . A A . 89 ILE CB 1 1
3 4842 1 1 94 ILE CD1 C 8.667 1.370 -3.220 1.00 . A A . 89 ILE CD1 1 1
3 4843 1 1 94 ILE CG1 C 8.844 0.376 -4.373 1.00 . A A . 89 ILE CG1 1 1
3 4844 1 1 94 ILE CG2 C 7.829 1.815 -6.203 1.00 . A A . 89 ILE CG2 1 1
3 4845 1 1 94 ILE H H 6.853 -1.626 -4.012 1.00 . A A . 89 ILE H 1 1
3 4846 1 1 94 ILE HA H 5.838 1.045 -4.844 1.00 . A A . 89 ILE HA 1 1
3 4847 1 1 94 ILE HB H 8.118 -0.299 -6.238 1.00 . A A . 89 ILE HB 1 1
3 4848 1 1 94 ILE HD11 H 9.403 1.157 -2.444 1.00 . A A . 89 ILE HD11 1 1
3 4849 1 1 94 ILE HD12 H 8.833 2.382 -3.582 1.00 . A A . 89 ILE HD12 1 1
3 4850 1 1 94 ILE HD13 H 7.670 1.293 -2.789 1.00 . A A . 89 ILE HD13 1 1
3 4851 1 1 94 ILE HG12 H 8.862 -0.634 -3.960 1.00 . A A . 89 ILE HG12 1 1
3 4852 1 1 94 ILE HG13 H 9.829 0.547 -4.809 1.00 . A A . 89 ILE HG13 1 1
3 4853 1 1 94 ILE HG21 H 7.221 1.800 -7.109 1.00 . A A . 89 ILE HG21 1 1
3 4854 1 1 94 ILE HG22 H 7.448 2.589 -5.536 1.00 . A A . 89 ILE HG22 1 1
3 4855 1 1 94 ILE HG23 H 8.856 2.056 -6.483 1.00 . A A . 89 ILE HG23 1 1
3 4856 1 1 94 ILE N N 6.255 -0.811 -3.982 1.00 . A A . 89 ILE N 1 1
3 4857 1 1 94 ILE O O 5.806 -1.612 -6.723 1.00 . A A . 89 ILE O 1 1
3 4858 1 1 95 ASN C C 4.613 0.496 -9.444 1.00 . A A . 90 ASN C 1 1
3 4859 1 1 95 ASN CA C 3.929 -0.009 -8.157 1.00 . A A . 90 ASN CA 1 1
3 4860 1 1 95 ASN CB C 2.509 0.561 -7.993 1.00 . A A . 90 ASN CB 1 1
3 4861 1 1 95 ASN CG C 1.547 -0.078 -8.956 1.00 . A A . 90 ASN CG 1 1
3 4862 1 1 95 ASN H H 4.635 1.297 -6.619 1.00 . A A . 90 ASN H 1 1
3 4863 1 1 95 ASN HA H 3.855 -1.097 -8.219 1.00 . A A . 90 ASN HA 1 1
3 4864 1 1 95 ASN HB2 H 2.116 0.331 -7.014 1.00 . A A . 90 ASN HB2 1 1
3 4865 1 1 95 ASN HB3 H 2.519 1.644 -8.120 1.00 . A A . 90 ASN HB3 1 1
3 4866 1 1 95 ASN HD21 H 1.463 1.536 -10.183 1.00 . A A . 90 ASN HD21 1 1
3 4867 1 1 95 ASN HD22 H 0.693 0.013 -10.680 1.00 . A A . 90 ASN HD22 1 1
3 4868 1 1 95 ASN N N 4.710 0.345 -6.967 1.00 . A A . 90 ASN N 1 1
3 4869 1 1 95 ASN ND2 N 1.186 0.584 -10.021 1.00 . A A . 90 ASN ND2 1 1
3 4870 1 1 95 ASN O O 4.992 1.663 -9.522 1.00 . A A . 90 ASN O 1 1
3 4871 1 1 95 ASN OD1 O 1.119 -1.203 -8.776 1.00 . A A . 90 ASN OD1 1 1
3 4872 1 1 96 GLN C C 4.781 0.779 -12.725 1.00 . A A . 91 GLN C 1 1
3 4873 1 1 96 GLN CA C 5.556 -0.030 -11.665 1.00 . A A . 91 GLN CA 1 1
3 4874 1 1 96 GLN CB C 6.147 -1.340 -12.220 1.00 . A A . 91 GLN CB 1 1
3 4875 1 1 96 GLN CD C 8.387 -0.397 -13.041 1.00 . A A . 91 GLN CD 1 1
3 4876 1 1 96 GLN CG C 7.098 -1.134 -13.408 1.00 . A A . 91 GLN CG 1 1
3 4877 1 1 96 GLN H H 4.335 -1.271 -10.409 1.00 . A A . 91 GLN H 1 1
3 4878 1 1 96 GLN HA H 6.395 0.593 -11.348 1.00 . A A . 91 GLN HA 1 1
3 4879 1 1 96 GLN HB2 H 6.683 -1.857 -11.422 1.00 . A A . 91 GLN HB2 1 1
3 4880 1 1 96 GLN HB3 H 5.331 -1.990 -12.542 1.00 . A A . 91 GLN HB3 1 1
3 4881 1 1 96 GLN HE21 H 9.026 -1.813 -11.725 1.00 . A A . 91 GLN HE21 1 1
3 4882 1 1 96 GLN HE22 H 10.087 -0.441 -11.982 1.00 . A A . 91 GLN HE22 1 1
3 4883 1 1 96 GLN HG2 H 7.366 -2.113 -13.802 1.00 . A A . 91 GLN HG2 1 1
3 4884 1 1 96 GLN HG3 H 6.573 -0.589 -14.198 1.00 . A A . 91 GLN HG3 1 1
3 4885 1 1 96 GLN N N 4.752 -0.346 -10.473 1.00 . A A . 91 GLN N 1 1
3 4886 1 1 96 GLN NE2 N 9.227 -0.938 -12.190 1.00 . A A . 91 GLN NE2 1 1
3 4887 1 1 96 GLN O O 5.030 1.970 -12.914 1.00 . A A . 91 GLN O 1 1
3 4888 1 1 96 GLN OE1 O 8.683 0.686 -13.530 1.00 . A A . 91 GLN OE1 1 1
3 4889 1 1 97 ASN C C 1.748 -0.245 -14.573 1.00 . A A . 92 ASN C 1 1
3 4890 1 1 97 ASN CA C 2.970 0.680 -14.469 1.00 . A A . 92 ASN CA 1 1
3 4891 1 1 97 ASN CB C 3.723 0.721 -15.810 1.00 . A A . 92 ASN CB 1 1
3 4892 1 1 97 ASN CG C 2.916 1.438 -16.879 1.00 . A A . 92 ASN CG 1 1
3 4893 1 1 97 ASN H H 3.680 -0.844 -13.224 1.00 . A A . 92 ASN H 1 1
3 4894 1 1 97 ASN HA H 2.643 1.685 -14.193 1.00 . A A . 92 ASN HA 1 1
3 4895 1 1 97 ASN HB2 H 4.664 1.246 -15.674 1.00 . A A . 92 ASN HB2 1 1
3 4896 1 1 97 ASN HB3 H 3.953 -0.290 -16.147 1.00 . A A . 92 ASN HB3 1 1
3 4897 1 1 97 ASN HD21 H 2.540 -0.254 -17.962 1.00 . A A . 92 ASN HD21 1 1
3 4898 1 1 97 ASN HD22 H 1.856 1.257 -18.546 1.00 . A A . 92 ASN HD22 1 1
3 4899 1 1 97 ASN N N 3.850 0.131 -13.428 1.00 . A A . 92 ASN N 1 1
3 4900 1 1 97 ASN ND2 N 2.370 0.743 -17.849 1.00 . A A . 92 ASN ND2 1 1
3 4901 1 1 97 ASN O O 1.911 -1.457 -14.399 1.00 . A A . 92 ASN O 1 1
3 4902 1 1 97 ASN OD1 O 2.704 2.637 -16.808 1.00 . A A . 92 ASN OD1 1 1
3 4903 1 1 98 GLY C C -1.949 -0.055 -14.186 1.00 . A A . 93 GLY C 1 1
3 4904 1 1 98 GLY CA C -0.684 -0.564 -14.905 1.00 . A A . 93 GLY CA 1 1
3 4905 1 1 98 GLY H H 0.410 1.215 -15.126 1.00 . A A . 93 GLY H 1 1
3 4906 1 1 98 GLY HA2 H -0.933 -0.650 -15.962 1.00 . A A . 93 GLY HA2 1 1
3 4907 1 1 98 GLY HA3 H -0.476 -1.561 -14.539 1.00 . A A . 93 GLY HA3 1 1
3 4908 1 1 98 GLY N N 0.536 0.262 -14.803 1.00 . A A . 93 GLY N 1 1
3 4909 1 1 98 GLY O O -2.900 -0.818 -14.034 1.00 . A A . 93 GLY O 1 1
3 4910 1 1 99 SER C C -4.217 1.216 -12.493 1.00 . A A . 94 SER C 1 1
3 4911 1 1 99 SER CA C -3.087 1.989 -13.199 1.00 . A A . 94 SER CA 1 1
3 4912 1 1 99 SER CB C -3.651 2.842 -14.343 1.00 . A A . 94 SER CB 1 1
3 4913 1 1 99 SER H H -1.107 1.733 -13.895 1.00 . A A . 94 SER H 1 1
3 4914 1 1 99 SER HA H -2.678 2.675 -12.455 1.00 . A A . 94 SER HA 1 1
3 4915 1 1 99 SER HB2 H -3.904 2.201 -15.187 1.00 . A A . 94 SER HB2 1 1
3 4916 1 1 99 SER HB3 H -4.548 3.366 -14.008 1.00 . A A . 94 SER HB3 1 1
3 4917 1 1 99 SER HG H -2.663 4.476 -14.021 1.00 . A A . 94 SER HG 1 1
3 4918 1 1 99 SER N N -1.946 1.196 -13.709 1.00 . A A . 94 SER N 1 1
3 4919 1 1 99 SER O O -5.245 0.884 -13.091 1.00 . A A . 94 SER O 1 1
3 4920 1 1 99 SER OG O -2.682 3.794 -14.735 1.00 . A A . 94 SER OG 1 1
3 4921 1 1 100 LEU C C -5.816 1.066 -9.421 1.00 . A A . 95 LEU C 1 1
3 4922 1 1 100 LEU CA C -4.953 0.198 -10.348 1.00 . A A . 95 LEU CA 1 1
3 4923 1 1 100 LEU CB C -4.134 -0.759 -9.464 1.00 . A A . 95 LEU CB 1 1
3 4924 1 1 100 LEU CD1 C -2.477 -2.560 -9.058 1.00 . A A . 95 LEU CD1 1 1
3 4925 1 1 100 LEU CD2 C -4.086 -2.800 -10.938 1.00 . A A . 95 LEU CD2 1 1
3 4926 1 1 100 LEU CG C -3.257 -1.810 -10.140 1.00 . A A . 95 LEU CG 1 1
3 4927 1 1 100 LEU H H -3.220 1.372 -10.754 1.00 . A A . 95 LEU H 1 1
3 4928 1 1 100 LEU HA H -5.631 -0.382 -10.977 1.00 . A A . 95 LEU HA 1 1
3 4929 1 1 100 LEU HB2 H -3.458 -0.149 -8.887 1.00 . A A . 95 LEU HB2 1 1
3 4930 1 1 100 LEU HB3 H -4.811 -1.262 -8.776 1.00 . A A . 95 LEU HB3 1 1
3 4931 1 1 100 LEU HD11 H -3.155 -2.979 -8.318 1.00 . A A . 95 LEU HD11 1 1
3 4932 1 1 100 LEU HD12 H -1.900 -3.363 -9.506 1.00 . A A . 95 LEU HD12 1 1
3 4933 1 1 100 LEU HD13 H -1.784 -1.876 -8.565 1.00 . A A . 95 LEU HD13 1 1
3 4934 1 1 100 LEU HD21 H -3.451 -3.597 -11.308 1.00 . A A . 95 LEU HD21 1 1
3 4935 1 1 100 LEU HD22 H -4.876 -3.227 -10.323 1.00 . A A . 95 LEU HD22 1 1
3 4936 1 1 100 LEU HD23 H -4.537 -2.275 -11.779 1.00 . A A . 95 LEU HD23 1 1
3 4937 1 1 100 LEU HG H -2.548 -1.313 -10.800 1.00 . A A . 95 LEU HG 1 1
3 4938 1 1 100 LEU N N -4.037 0.974 -11.192 1.00 . A A . 95 LEU N 1 1
3 4939 1 1 100 LEU O O -5.402 2.156 -9.012 1.00 . A A . 95 LEU O 1 1
3 4940 1 1 101 LEU C C -7.733 0.161 -6.696 1.00 . A A . 96 LEU C 1 1
3 4941 1 1 101 LEU CA C -7.803 1.063 -7.931 1.00 . A A . 96 LEU CA 1 1
3 4942 1 1 101 LEU CB C -9.260 1.266 -8.389 1.00 . A A . 96 LEU CB 1 1
3 4943 1 1 101 LEU CD1 C -10.890 2.579 -9.824 1.00 . A A . 96 LEU CD1 1 1
3 4944 1 1 101 LEU CD2 C -9.035 3.747 -8.764 1.00 . A A . 96 LEU CD2 1 1
3 4945 1 1 101 LEU CG C -9.438 2.418 -9.393 1.00 . A A . 96 LEU CG 1 1
3 4946 1 1 101 LEU H H -7.229 -0.377 -9.401 1.00 . A A . 96 LEU H 1 1
3 4947 1 1 101 LEU HA H -7.403 2.027 -7.623 1.00 . A A . 96 LEU HA 1 1
3 4948 1 1 101 LEU HB2 H -9.633 0.338 -8.818 1.00 . A A . 96 LEU HB2 1 1
3 4949 1 1 101 LEU HB3 H -9.872 1.482 -7.511 1.00 . A A . 96 LEU HB3 1 1
3 4950 1 1 101 LEU HD11 H -11.507 2.886 -8.981 1.00 . A A . 96 LEU HD11 1 1
3 4951 1 1 101 LEU HD12 H -10.941 3.338 -10.608 1.00 . A A . 96 LEU HD12 1 1
3 4952 1 1 101 LEU HD13 H -11.267 1.639 -10.220 1.00 . A A . 96 LEU HD13 1 1
3 4953 1 1 101 LEU HD21 H -7.954 3.788 -8.703 1.00 . A A . 96 LEU HD21 1 1
3 4954 1 1 101 LEU HD22 H -9.387 4.571 -9.376 1.00 . A A . 96 LEU HD22 1 1
3 4955 1 1 101 LEU HD23 H -9.462 3.841 -7.767 1.00 . A A . 96 LEU HD23 1 1
3 4956 1 1 101 LEU HG H -8.831 2.235 -10.279 1.00 . A A . 96 LEU HG 1 1
3 4957 1 1 101 LEU N N -6.967 0.522 -9.011 1.00 . A A . 96 LEU N 1 1
3 4958 1 1 101 LEU O O -8.030 -1.035 -6.774 1.00 . A A . 96 LEU O 1 1
3 4959 1 1 102 ILE C C -8.202 0.565 -3.271 1.00 . A A . 97 ILE C 1 1
3 4960 1 1 102 ILE CA C -7.152 0.072 -4.276 1.00 . A A . 97 ILE CA 1 1
3 4961 1 1 102 ILE CB C -5.732 0.341 -3.706 1.00 . A A . 97 ILE CB 1 1
3 4962 1 1 102 ILE CD1 C -4.247 -0.645 -5.604 1.00 . A A . 97 ILE CD1 1 1
3 4963 1 1 102 ILE CG1 C -4.593 0.560 -4.730 1.00 . A A . 97 ILE CG1 1 1
3 4964 1 1 102 ILE CG2 C -5.374 -0.762 -2.695 1.00 . A A . 97 ILE CG2 1 1
3 4965 1 1 102 ILE H H -7.046 1.719 -5.596 1.00 . A A . 97 ILE H 1 1
3 4966 1 1 102 ILE HA H -7.272 -1.001 -4.417 1.00 . A A . 97 ILE HA 1 1
3 4967 1 1 102 ILE HB H -5.769 1.276 -3.152 1.00 . A A . 97 ILE HB 1 1
3 4968 1 1 102 ILE HD11 H -3.551 -0.333 -6.382 1.00 . A A . 97 ILE HD11 1 1
3 4969 1 1 102 ILE HD12 H -3.767 -1.404 -4.989 1.00 . A A . 97 ILE HD12 1 1
3 4970 1 1 102 ILE HD13 H -5.147 -1.048 -6.063 1.00 . A A . 97 ILE HD13 1 1
3 4971 1 1 102 ILE HG12 H -4.845 1.400 -5.379 1.00 . A A . 97 ILE HG12 1 1
3 4972 1 1 102 ILE HG13 H -3.693 0.851 -4.186 1.00 . A A . 97 ILE HG13 1 1
3 4973 1 1 102 ILE HG21 H -5.353 -1.737 -3.182 1.00 . A A . 97 ILE HG21 1 1
3 4974 1 1 102 ILE HG22 H -4.398 -0.558 -2.252 1.00 . A A . 97 ILE HG22 1 1
3 4975 1 1 102 ILE HG23 H -6.113 -0.791 -1.892 1.00 . A A . 97 ILE HG23 1 1
3 4976 1 1 102 ILE N N -7.348 0.749 -5.562 1.00 . A A . 97 ILE N 1 1
3 4977 1 1 102 ILE O O -8.287 1.765 -3.010 1.00 . A A . 97 ILE O 1 1
3 4978 1 1 103 CYS C C -8.997 0.000 -0.238 1.00 . A A . 98 CYS C 1 1
3 4979 1 1 103 CYS CA C -9.830 0.018 -1.530 1.00 . A A . 98 CYS CA 1 1
3 4980 1 1 103 CYS CB C -11.096 -0.859 -1.494 1.00 . A A . 98 CYS CB 1 1
3 4981 1 1 103 CYS H H -8.868 -1.312 -2.904 1.00 . A A . 98 CYS H 1 1
3 4982 1 1 103 CYS HA H -10.183 1.042 -1.660 1.00 . A A . 98 CYS HA 1 1
3 4983 1 1 103 CYS HB2 H -11.729 -0.539 -0.664 1.00 . A A . 98 CYS HB2 1 1
3 4984 1 1 103 CYS HB3 H -11.657 -0.710 -2.417 1.00 . A A . 98 CYS HB3 1 1
3 4985 1 1 103 CYS HG H -9.827 -2.736 -2.274 1.00 . A A . 98 CYS HG 1 1
3 4986 1 1 103 CYS N N -8.979 -0.332 -2.667 1.00 . A A . 98 CYS N 1 1
3 4987 1 1 103 CYS O O -8.391 -1.014 0.121 1.00 . A A . 98 CYS O 1 1
3 4988 1 1 103 CYS SG S -10.744 -2.630 -1.302 1.00 . A A . 98 CYS SG 1 1
3 4989 1 1 104 ALA C C -9.188 0.697 2.842 1.00 . A A . 99 ALA C 1 1
3 4990 1 1 104 ALA CA C -8.258 1.239 1.750 1.00 . A A . 99 ALA CA 1 1
3 4991 1 1 104 ALA CB C -7.878 2.709 1.988 1.00 . A A . 99 ALA CB 1 1
3 4992 1 1 104 ALA H H -9.337 1.998 0.118 1.00 . A A . 99 ALA H 1 1
3 4993 1 1 104 ALA HA H -7.342 0.646 1.738 1.00 . A A . 99 ALA HA 1 1
3 4994 1 1 104 ALA HB1 H -8.771 3.338 1.958 1.00 . A A . 99 ALA HB1 1 1
3 4995 1 1 104 ALA HB2 H -7.413 2.813 2.969 1.00 . A A . 99 ALA HB2 1 1
3 4996 1 1 104 ALA HB3 H -7.178 3.041 1.222 1.00 . A A . 99 ALA HB3 1 1
3 4997 1 1 104 ALA N N -8.923 1.136 0.458 1.00 . A A . 99 ALA N 1 1
3 4998 1 1 104 ALA O O -10.255 1.261 3.083 1.00 . A A . 99 ALA O 1 1
3 4999 1 1 105 THR C C -8.927 -1.167 5.881 1.00 . A A . 100 THR C 1 1
3 5000 1 1 105 THR CA C -9.592 -1.113 4.504 1.00 . A A . 100 THR CA 1 1
3 5001 1 1 105 THR CB C -9.925 -2.529 4.004 1.00 . A A . 100 THR CB 1 1
3 5002 1 1 105 THR CG2 C -10.871 -2.499 2.806 1.00 . A A . 100 THR CG2 1 1
3 5003 1 1 105 THR H H -7.996 -0.898 3.111 1.00 . A A . 100 THR H 1 1
3 5004 1 1 105 THR HA H -10.530 -0.580 4.674 1.00 . A A . 100 THR HA 1 1
3 5005 1 1 105 THR HB H -10.395 -3.102 4.802 1.00 . A A . 100 THR HB 1 1
3 5006 1 1 105 THR HG1 H -8.996 -4.088 3.326 1.00 . A A . 100 THR HG1 1 1
3 5007 1 1 105 THR HG21 H -11.152 -3.516 2.535 1.00 . A A . 100 THR HG21 1 1
3 5008 1 1 105 THR HG22 H -11.775 -1.946 3.065 1.00 . A A . 100 THR HG22 1 1
3 5009 1 1 105 THR HG23 H -10.394 -2.024 1.949 1.00 . A A . 100 THR HG23 1 1
3 5010 1 1 105 THR N N -8.790 -0.397 3.489 1.00 . A A . 100 THR N 1 1
3 5011 1 1 105 THR O O -9.468 -1.781 6.807 1.00 . A A . 100 THR O 1 1
3 5012 1 1 105 THR OG1 O -8.746 -3.182 3.586 1.00 . A A . 100 THR OG1 1 1
3 5013 1 1 106 HIS C C -6.378 1.083 7.329 1.00 . A A . 101 HIS C 1 1
3 5014 1 1 106 HIS CA C -7.062 -0.296 7.296 1.00 . A A . 101 HIS CA 1 1
3 5015 1 1 106 HIS CB C -5.961 -1.372 7.418 1.00 . A A . 101 HIS CB 1 1
3 5016 1 1 106 HIS CD2 C -6.886 -3.733 7.860 1.00 . A A . 101 HIS CD2 1 1
3 5017 1 1 106 HIS CE1 C -6.887 -4.524 5.798 1.00 . A A . 101 HIS CE1 1 1
3 5018 1 1 106 HIS CG C -6.382 -2.768 7.034 1.00 . A A . 101 HIS CG 1 1
3 5019 1 1 106 HIS H H -7.364 -0.048 5.234 1.00 . A A . 101 HIS H 1 1
3 5020 1 1 106 HIS HA H -7.752 -0.388 8.132 1.00 . A A . 101 HIS HA 1 1
3 5021 1 1 106 HIS HB2 H -5.129 -1.097 6.768 1.00 . A A . 101 HIS HB2 1 1
3 5022 1 1 106 HIS HB3 H -5.587 -1.380 8.443 1.00 . A A . 101 HIS HB3 1 1
3 5023 1 1 106 HIS HD1 H -6.022 -2.824 4.917 1.00 . A A . 101 HIS HD1 1 1
3 5024 1 1 106 HIS HD2 H -7.029 -3.640 8.930 1.00 . A A . 101 HIS HD2 1 1
3 5025 1 1 106 HIS HE1 H -7.005 -5.170 4.935 1.00 . A A . 101 HIS HE1 1 1
3 5026 1 1 106 HIS N N -7.796 -0.469 6.043 1.00 . A A . 101 HIS N 1 1
3 5027 1 1 106 HIS ND1 N -6.367 -3.289 5.760 1.00 . A A . 101 HIS ND1 1 1
3 5028 1 1 106 HIS NE2 N -7.171 -4.860 7.070 1.00 . A A . 101 HIS NE2 1 1
3 5029 1 1 106 HIS O O -5.913 1.551 6.288 1.00 . A A . 101 HIS O 1 1
3 5030 1 1 107 VAL C C -3.964 2.348 9.011 1.00 . A A . 102 VAL C 1 1
3 5031 1 1 107 VAL CA C -5.369 2.875 8.699 1.00 . A A . 102 VAL CA 1 1
3 5032 1 1 107 VAL CB C -5.853 3.878 9.761 1.00 . A A . 102 VAL CB 1 1
3 5033 1 1 107 VAL CG1 C -7.065 4.644 9.228 1.00 . A A . 102 VAL CG1 1 1
3 5034 1 1 107 VAL CG2 C -6.190 3.242 11.112 1.00 . A A . 102 VAL CG2 1 1
3 5035 1 1 107 VAL H H -6.716 1.305 9.315 1.00 . A A . 102 VAL H 1 1
3 5036 1 1 107 VAL HA H -5.288 3.423 7.760 1.00 . A A . 102 VAL HA 1 1
3 5037 1 1 107 VAL HB H -5.058 4.607 9.924 1.00 . A A . 102 VAL HB 1 1
3 5038 1 1 107 VAL HG11 H -7.885 3.956 9.024 1.00 . A A . 102 VAL HG11 1 1
3 5039 1 1 107 VAL HG12 H -7.389 5.379 9.965 1.00 . A A . 102 VAL HG12 1 1
3 5040 1 1 107 VAL HG13 H -6.790 5.166 8.312 1.00 . A A . 102 VAL HG13 1 1
3 5041 1 1 107 VAL HG21 H -5.338 2.677 11.486 1.00 . A A . 102 VAL HG21 1 1
3 5042 1 1 107 VAL HG22 H -6.426 4.029 11.828 1.00 . A A . 102 VAL HG22 1 1
3 5043 1 1 107 VAL HG23 H -7.055 2.590 11.020 1.00 . A A . 102 VAL HG23 1 1
3 5044 1 1 107 VAL N N -6.277 1.721 8.500 1.00 . A A . 102 VAL N 1 1
3 5045 1 1 107 VAL O O -3.820 1.198 9.428 1.00 . A A . 102 VAL O 1 1
3 5046 1 1 108 GLY C C -1.119 1.959 10.164 1.00 . A A . 103 GLY C 1 1
3 5047 1 1 108 GLY CA C -1.517 2.673 8.869 1.00 . A A . 103 GLY CA 1 1
3 5048 1 1 108 GLY H H -3.047 4.148 8.732 1.00 . A A . 103 GLY H 1 1
3 5049 1 1 108 GLY HA2 H -1.341 2.002 8.031 1.00 . A A . 103 GLY HA2 1 1
3 5050 1 1 108 GLY HA3 H -0.843 3.513 8.739 1.00 . A A . 103 GLY HA3 1 1
3 5051 1 1 108 GLY N N -2.912 3.150 8.826 1.00 . A A . 103 GLY N 1 1
3 5052 1 1 108 GLY O O -0.465 0.913 10.109 1.00 . A A . 103 GLY O 1 1
3 5053 1 1 109 ALA C C -2.061 0.387 12.680 1.00 . A A . 104 ALA C 1 1
3 5054 1 1 109 ALA CA C -1.383 1.771 12.607 1.00 . A A . 104 ALA CA 1 1
3 5055 1 1 109 ALA CB C -1.915 2.694 13.710 1.00 . A A . 104 ALA CB 1 1
3 5056 1 1 109 ALA H H -2.061 3.332 11.306 1.00 . A A . 104 ALA H 1 1
3 5057 1 1 109 ALA HA H -0.313 1.628 12.763 1.00 . A A . 104 ALA HA 1 1
3 5058 1 1 109 ALA HB1 H -1.688 2.269 14.688 1.00 . A A . 104 ALA HB1 1 1
3 5059 1 1 109 ALA HB2 H -1.448 3.676 13.638 1.00 . A A . 104 ALA HB2 1 1
3 5060 1 1 109 ALA HB3 H -2.996 2.809 13.615 1.00 . A A . 104 ALA HB3 1 1
3 5061 1 1 109 ALA N N -1.586 2.435 11.319 1.00 . A A . 104 ALA N 1 1
3 5062 1 1 109 ALA O O -1.531 -0.546 13.284 1.00 . A A . 104 ALA O 1 1
3 5063 1 1 110 ASP C C -3.548 -2.043 11.010 1.00 . A A . 105 ASP C 1 1
3 5064 1 1 110 ASP CA C -4.032 -1.007 12.048 1.00 . A A . 105 ASP CA 1 1
3 5065 1 1 110 ASP CB C -5.512 -0.647 11.890 1.00 . A A . 105 ASP CB 1 1
3 5066 1 1 110 ASP CG C -6.475 -1.753 12.332 1.00 . A A . 105 ASP CG 1 1
3 5067 1 1 110 ASP H H -3.616 1.013 11.556 1.00 . A A . 105 ASP H 1 1
3 5068 1 1 110 ASP HA H -3.922 -1.488 13.015 1.00 . A A . 105 ASP HA 1 1
3 5069 1 1 110 ASP HB2 H -5.732 0.234 12.497 1.00 . A A . 105 ASP HB2 1 1
3 5070 1 1 110 ASP HB3 H -5.698 -0.392 10.847 1.00 . A A . 105 ASP HB3 1 1
3 5071 1 1 110 ASP N N -3.254 0.239 12.100 1.00 . A A . 105 ASP N 1 1
3 5072 1 1 110 ASP O O -4.026 -3.181 10.998 1.00 . A A . 105 ASP O 1 1
3 5073 1 1 110 ASP OD1 O -6.141 -2.580 13.216 1.00 . A A . 105 ASP OD1 1 1
3 5074 1 1 110 ASP OD2 O -7.627 -1.752 11.840 1.00 . A A . 105 ASP OD2 1 1
3 5075 1 1 111 THR C C -1.340 -3.771 9.609 1.00 . A A . 106 THR C 1 1
3 5076 1 1 111 THR CA C -2.090 -2.551 9.070 1.00 . A A . 106 THR CA 1 1
3 5077 1 1 111 THR CB C -1.153 -1.822 8.089 1.00 . A A . 106 THR CB 1 1
3 5078 1 1 111 THR CG2 C -1.824 -0.708 7.299 1.00 . A A . 106 THR CG2 1 1
3 5079 1 1 111 THR H H -2.248 -0.729 10.199 1.00 . A A . 106 THR H 1 1
3 5080 1 1 111 THR HA H -2.943 -2.919 8.503 1.00 . A A . 106 THR HA 1 1
3 5081 1 1 111 THR HB H -0.794 -2.532 7.352 1.00 . A A . 106 THR HB 1 1
3 5082 1 1 111 THR HG1 H -0.235 -0.469 9.142 1.00 . A A . 106 THR HG1 1 1
3 5083 1 1 111 THR HG21 H -2.254 0.019 7.976 1.00 . A A . 106 THR HG21 1 1
3 5084 1 1 111 THR HG22 H -1.093 -0.223 6.654 1.00 . A A . 106 THR HG22 1 1
3 5085 1 1 111 THR HG23 H -2.623 -1.132 6.691 1.00 . A A . 106 THR HG23 1 1
3 5086 1 1 111 THR N N -2.611 -1.669 10.132 1.00 . A A . 106 THR N 1 1
3 5087 1 1 111 THR O O -0.798 -3.760 10.722 1.00 . A A . 106 THR O 1 1
3 5088 1 1 111 THR OG1 O -0.010 -1.331 8.746 1.00 . A A . 106 THR OG1 1 1
3 5089 1 1 112 THR C C 1.126 -5.587 9.050 1.00 . A A . 107 THR C 1 1
3 5090 1 1 112 THR CA C -0.365 -5.972 9.042 1.00 . A A . 107 THR CA 1 1
3 5091 1 1 112 THR CB C -0.691 -7.124 8.074 1.00 . A A . 107 THR CB 1 1
3 5092 1 1 112 THR CG2 C -0.233 -6.893 6.633 1.00 . A A . 107 THR CG2 1 1
3 5093 1 1 112 THR H H -1.709 -4.745 7.876 1.00 . A A . 107 THR H 1 1
3 5094 1 1 112 THR HA H -0.599 -6.333 10.045 1.00 . A A . 107 THR HA 1 1
3 5095 1 1 112 THR HB H -1.773 -7.262 8.069 1.00 . A A . 107 THR HB 1 1
3 5096 1 1 112 THR HG1 H -0.847 -8.955 8.656 1.00 . A A . 107 THR HG1 1 1
3 5097 1 1 112 THR HG21 H 0.855 -6.857 6.580 1.00 . A A . 107 THR HG21 1 1
3 5098 1 1 112 THR HG22 H -0.587 -7.715 6.011 1.00 . A A . 107 THR HG22 1 1
3 5099 1 1 112 THR HG23 H -0.653 -5.964 6.250 1.00 . A A . 107 THR HG23 1 1
3 5100 1 1 112 THR N N -1.226 -4.806 8.770 1.00 . A A . 107 THR N 1 1
3 5101 1 1 112 THR O O 1.901 -6.114 9.843 1.00 . A A . 107 THR O 1 1
3 5102 1 1 112 THR OG1 O -0.111 -8.326 8.520 1.00 . A A . 107 THR OG1 1 1
3 5103 1 1 113 LEU C C 3.209 -3.413 9.726 1.00 . A A . 108 LEU C 1 1
3 5104 1 1 113 LEU CA C 2.862 -3.961 8.330 1.00 . A A . 108 LEU CA 1 1
3 5105 1 1 113 LEU CB C 2.918 -2.843 7.270 1.00 . A A . 108 LEU CB 1 1
3 5106 1 1 113 LEU CD1 C 5.227 -3.242 6.364 1.00 . A A . 108 LEU CD1 1 1
3 5107 1 1 113 LEU CD2 C 4.272 -1.004 6.225 1.00 . A A . 108 LEU CD2 1 1
3 5108 1 1 113 LEU CG C 4.328 -2.254 7.087 1.00 . A A . 108 LEU CG 1 1
3 5109 1 1 113 LEU H H 0.857 -4.146 7.657 1.00 . A A . 108 LEU H 1 1
3 5110 1 1 113 LEU HA H 3.588 -4.736 8.087 1.00 . A A . 108 LEU HA 1 1
3 5111 1 1 113 LEU HB2 H 2.570 -3.231 6.313 1.00 . A A . 108 LEU HB2 1 1
3 5112 1 1 113 LEU HB3 H 2.244 -2.042 7.570 1.00 . A A . 108 LEU HB3 1 1
3 5113 1 1 113 LEU HD11 H 4.750 -3.547 5.432 1.00 . A A . 108 LEU HD11 1 1
3 5114 1 1 113 LEU HD12 H 6.181 -2.754 6.150 1.00 . A A . 108 LEU HD12 1 1
3 5115 1 1 113 LEU HD13 H 5.391 -4.121 6.981 1.00 . A A . 108 LEU HD13 1 1
3 5116 1 1 113 LEU HD21 H 5.256 -0.534 6.200 1.00 . A A . 108 LEU HD21 1 1
3 5117 1 1 113 LEU HD22 H 3.986 -1.268 5.210 1.00 . A A . 108 LEU HD22 1 1
3 5118 1 1 113 LEU HD23 H 3.551 -0.311 6.647 1.00 . A A . 108 LEU HD23 1 1
3 5119 1 1 113 LEU HG H 4.762 -1.990 8.051 1.00 . A A . 108 LEU HG 1 1
3 5120 1 1 113 LEU N N 1.524 -4.559 8.285 1.00 . A A . 108 LEU N 1 1
3 5121 1 1 113 LEU O O 4.278 -3.710 10.262 1.00 . A A . 108 LEU O 1 1
3 5122 1 1 114 SER C C 2.342 -3.376 12.740 1.00 . A A . 109 SER C 1 1
3 5123 1 1 114 SER CA C 2.419 -2.220 11.733 1.00 . A A . 109 SER CA 1 1
3 5124 1 1 114 SER CB C 1.376 -1.149 12.061 1.00 . A A . 109 SER CB 1 1
3 5125 1 1 114 SER H H 1.433 -2.442 9.841 1.00 . A A . 109 SER H 1 1
3 5126 1 1 114 SER HA H 3.402 -1.763 11.852 1.00 . A A . 109 SER HA 1 1
3 5127 1 1 114 SER HB2 H 0.403 -1.451 11.677 1.00 . A A . 109 SER HB2 1 1
3 5128 1 1 114 SER HB3 H 1.312 -1.027 13.143 1.00 . A A . 109 SER HB3 1 1
3 5129 1 1 114 SER HG H 1.021 0.392 10.921 1.00 . A A . 109 SER HG 1 1
3 5130 1 1 114 SER N N 2.281 -2.675 10.344 1.00 . A A . 109 SER N 1 1
3 5131 1 1 114 SER O O 2.894 -3.257 13.831 1.00 . A A . 109 SER O 1 1
3 5132 1 1 114 SER OG O 1.748 0.096 11.499 1.00 . A A . 109 SER OG 1 1
3 5133 1 1 115 GLN C C 3.217 -6.348 13.187 1.00 . A A . 110 GLN C 1 1
3 5134 1 1 115 GLN CA C 1.822 -5.717 13.241 1.00 . A A . 110 GLN CA 1 1
3 5135 1 1 115 GLN CB C 0.712 -6.729 12.924 1.00 . A A . 110 GLN CB 1 1
3 5136 1 1 115 GLN CD C 0.198 -7.633 15.217 1.00 . A A . 110 GLN CD 1 1
3 5137 1 1 115 GLN CG C 0.749 -7.958 13.845 1.00 . A A . 110 GLN CG 1 1
3 5138 1 1 115 GLN H H 1.285 -4.593 11.497 1.00 . A A . 110 GLN H 1 1
3 5139 1 1 115 GLN HA H 1.667 -5.410 14.272 1.00 . A A . 110 GLN HA 1 1
3 5140 1 1 115 GLN HB2 H -0.254 -6.230 13.003 1.00 . A A . 110 GLN HB2 1 1
3 5141 1 1 115 GLN HB3 H 0.797 -7.096 11.915 1.00 . A A . 110 GLN HB3 1 1
3 5142 1 1 115 GLN HE21 H -1.652 -7.519 14.437 1.00 . A A . 110 GLN HE21 1 1
3 5143 1 1 115 GLN HE22 H -1.503 -7.320 16.183 1.00 . A A . 110 GLN HE22 1 1
3 5144 1 1 115 GLN HG2 H 0.122 -8.728 13.404 1.00 . A A . 110 GLN HG2 1 1
3 5145 1 1 115 GLN HG3 H 1.749 -8.377 13.930 1.00 . A A . 110 GLN HG3 1 1
3 5146 1 1 115 GLN N N 1.728 -4.518 12.403 1.00 . A A . 110 GLN N 1 1
3 5147 1 1 115 GLN NE2 N -1.092 -7.426 15.283 1.00 . A A . 110 GLN NE2 1 1
3 5148 1 1 115 GLN O O 3.717 -6.728 14.238 1.00 . A A . 110 GLN O 1 1
3 5149 1 1 115 GLN OE1 O 0.897 -7.535 16.221 1.00 . A A . 110 GLN OE1 1 1
3 5150 1 1 116 ILE C C 6.211 -6.398 12.880 1.00 . A A . 111 ILE C 1 1
3 5151 1 1 116 ILE CA C 5.218 -7.036 11.898 1.00 . A A . 111 ILE CA 1 1
3 5152 1 1 116 ILE CB C 5.721 -6.978 10.433 1.00 . A A . 111 ILE CB 1 1
3 5153 1 1 116 ILE CD1 C 5.095 -7.747 8.045 1.00 . A A . 111 ILE CD1 1 1
3 5154 1 1 116 ILE CG1 C 4.890 -7.942 9.554 1.00 . A A . 111 ILE CG1 1 1
3 5155 1 1 116 ILE CG2 C 7.221 -7.326 10.333 1.00 . A A . 111 ILE CG2 1 1
3 5156 1 1 116 ILE H H 3.396 -6.096 11.197 1.00 . A A . 111 ILE H 1 1
3 5157 1 1 116 ILE HA H 5.138 -8.087 12.181 1.00 . A A . 111 ILE HA 1 1
3 5158 1 1 116 ILE HB H 5.588 -5.961 10.062 1.00 . A A . 111 ILE HB 1 1
3 5159 1 1 116 ILE HD11 H 4.379 -8.367 7.505 1.00 . A A . 111 ILE HD11 1 1
3 5160 1 1 116 ILE HD12 H 4.929 -6.703 7.777 1.00 . A A . 111 ILE HD12 1 1
3 5161 1 1 116 ILE HD13 H 6.100 -8.046 7.750 1.00 . A A . 111 ILE HD13 1 1
3 5162 1 1 116 ILE HG12 H 5.133 -8.973 9.814 1.00 . A A . 111 ILE HG12 1 1
3 5163 1 1 116 ILE HG13 H 3.830 -7.798 9.756 1.00 . A A . 111 ILE HG13 1 1
3 5164 1 1 116 ILE HG21 H 7.402 -8.320 10.745 1.00 . A A . 111 ILE HG21 1 1
3 5165 1 1 116 ILE HG22 H 7.546 -7.302 9.294 1.00 . A A . 111 ILE HG22 1 1
3 5166 1 1 116 ILE HG23 H 7.825 -6.600 10.879 1.00 . A A . 111 ILE HG23 1 1
3 5167 1 1 116 ILE N N 3.880 -6.418 12.029 1.00 . A A . 111 ILE N 1 1
3 5168 1 1 116 ILE O O 6.853 -7.105 13.663 1.00 . A A . 111 ILE O 1 1
3 5169 1 1 117 VAL C C 6.705 -4.577 15.337 1.00 . A A . 112 VAL C 1 1
3 5170 1 1 117 VAL CA C 7.160 -4.373 13.891 1.00 . A A . 112 VAL CA 1 1
3 5171 1 1 117 VAL CB C 7.338 -2.872 13.597 1.00 . A A . 112 VAL CB 1 1
3 5172 1 1 117 VAL CG1 C 8.178 -2.678 12.334 1.00 . A A . 112 VAL CG1 1 1
3 5173 1 1 117 VAL CG2 C 6.020 -2.107 13.436 1.00 . A A . 112 VAL CG2 1 1
3 5174 1 1 117 VAL H H 5.864 -4.523 12.174 1.00 . A A . 112 VAL H 1 1
3 5175 1 1 117 VAL HA H 8.150 -4.826 13.830 1.00 . A A . 112 VAL HA 1 1
3 5176 1 1 117 VAL HB H 7.890 -2.425 14.426 1.00 . A A . 112 VAL HB 1 1
3 5177 1 1 117 VAL HG11 H 7.660 -3.090 11.469 1.00 . A A . 112 VAL HG11 1 1
3 5178 1 1 117 VAL HG12 H 8.355 -1.614 12.181 1.00 . A A . 112 VAL HG12 1 1
3 5179 1 1 117 VAL HG13 H 9.144 -3.171 12.456 1.00 . A A . 112 VAL HG13 1 1
3 5180 1 1 117 VAL HG21 H 5.408 -2.216 14.331 1.00 . A A . 112 VAL HG21 1 1
3 5181 1 1 117 VAL HG22 H 6.234 -1.047 13.298 1.00 . A A . 112 VAL HG22 1 1
3 5182 1 1 117 VAL HG23 H 5.469 -2.473 12.571 1.00 . A A . 112 VAL HG23 1 1
3 5183 1 1 117 VAL N N 6.299 -5.062 12.913 1.00 . A A . 112 VAL N 1 1
3 5184 1 1 117 VAL O O 7.567 -4.684 16.205 1.00 . A A . 112 VAL O 1 1
3 5185 1 1 118 LYS C C 5.190 -6.438 17.422 1.00 . A A . 113 LYS C 1 1
3 5186 1 1 118 LYS CA C 4.881 -5.012 16.959 1.00 . A A . 113 LYS CA 1 1
3 5187 1 1 118 LYS CB C 3.376 -4.746 17.051 1.00 . A A . 113 LYS CB 1 1
3 5188 1 1 118 LYS CD C 1.562 -2.996 17.384 1.00 . A A . 113 LYS CD 1 1
3 5189 1 1 118 LYS CE C 0.788 -3.409 16.132 1.00 . A A . 113 LYS CE 1 1
3 5190 1 1 118 LYS CG C 3.060 -3.244 17.159 1.00 . A A . 113 LYS CG 1 1
3 5191 1 1 118 LYS H H 4.767 -4.810 14.825 1.00 . A A . 113 LYS H 1 1
3 5192 1 1 118 LYS HA H 5.363 -4.342 17.667 1.00 . A A . 113 LYS HA 1 1
3 5193 1 1 118 LYS HB2 H 2.884 -5.189 16.188 1.00 . A A . 113 LYS HB2 1 1
3 5194 1 1 118 LYS HB3 H 2.989 -5.234 17.945 1.00 . A A . 113 LYS HB3 1 1
3 5195 1 1 118 LYS HD2 H 1.224 -3.569 18.249 1.00 . A A . 113 LYS HD2 1 1
3 5196 1 1 118 LYS HD3 H 1.398 -1.935 17.580 1.00 . A A . 113 LYS HD3 1 1
3 5197 1 1 118 LYS HE2 H 1.031 -2.705 15.333 1.00 . A A . 113 LYS HE2 1 1
3 5198 1 1 118 LYS HE3 H 1.139 -4.392 15.821 1.00 . A A . 113 LYS HE3 1 1
3 5199 1 1 118 LYS HG2 H 3.608 -2.823 18.004 1.00 . A A . 113 LYS HG2 1 1
3 5200 1 1 118 LYS HG3 H 3.388 -2.738 16.250 1.00 . A A . 113 LYS HG3 1 1
3 5201 1 1 118 LYS HZ1 H -1.005 -2.638 16.848 1.00 . A A . 113 LYS HZ1 1 1
3 5202 1 1 118 LYS HZ2 H -1.151 -3.534 15.455 1.00 . A A . 113 LYS HZ2 1 1
3 5203 1 1 118 LYS HZ3 H -0.922 -4.251 16.942 1.00 . A A . 113 LYS HZ3 1 1
3 5204 1 1 118 LYS N N 5.399 -4.716 15.610 1.00 . A A . 113 LYS N 1 1
3 5205 1 1 118 LYS NZ N -0.673 -3.462 16.351 1.00 . A A . 113 LYS NZ 1 1
3 5206 1 1 118 LYS O O 5.502 -6.623 18.592 1.00 . A A . 113 LYS O 1 1
3 5207 1 1 119 LEU C C 6.918 -8.981 17.188 1.00 . A A . 114 LEU C 1 1
3 5208 1 1 119 LEU CA C 5.458 -8.836 16.736 1.00 . A A . 114 LEU CA 1 1
3 5209 1 1 119 LEU CB C 5.157 -9.571 15.406 1.00 . A A . 114 LEU CB 1 1
3 5210 1 1 119 LEU CD1 C 4.615 -11.653 14.118 1.00 . A A . 114 LEU CD1 1 1
3 5211 1 1 119 LEU CD2 C 5.940 -11.822 16.214 1.00 . A A . 114 LEU CD2 1 1
3 5212 1 1 119 LEU CG C 4.825 -11.065 15.513 1.00 . A A . 114 LEU CG 1 1
3 5213 1 1 119 LEU H H 4.902 -7.156 15.569 1.00 . A A . 114 LEU H 1 1
3 5214 1 1 119 LEU HA H 4.833 -9.271 17.516 1.00 . A A . 114 LEU HA 1 1
3 5215 1 1 119 LEU HB2 H 4.288 -9.108 14.938 1.00 . A A . 114 LEU HB2 1 1
3 5216 1 1 119 LEU HB3 H 6.004 -9.452 14.729 1.00 . A A . 114 LEU HB3 1 1
3 5217 1 1 119 LEU HD11 H 3.834 -11.098 13.597 1.00 . A A . 114 LEU HD11 1 1
3 5218 1 1 119 LEU HD12 H 5.538 -11.596 13.539 1.00 . A A . 114 LEU HD12 1 1
3 5219 1 1 119 LEU HD13 H 4.297 -12.691 14.204 1.00 . A A . 114 LEU HD13 1 1
3 5220 1 1 119 LEU HD21 H 6.899 -11.577 15.758 1.00 . A A . 114 LEU HD21 1 1
3 5221 1 1 119 LEU HD22 H 5.928 -11.525 17.257 1.00 . A A . 114 LEU HD22 1 1
3 5222 1 1 119 LEU HD23 H 5.768 -12.894 16.157 1.00 . A A . 114 LEU HD23 1 1
3 5223 1 1 119 LEU HG H 3.904 -11.191 16.079 1.00 . A A . 114 LEU HG 1 1
3 5224 1 1 119 LEU N N 5.136 -7.419 16.520 1.00 . A A . 114 LEU N 1 1
3 5225 1 1 119 LEU O O 7.206 -9.615 18.206 1.00 . A A . 114 LEU O 1 1
3 5226 1 1 120 VAL C C 9.476 -7.467 18.117 1.00 . A A . 115 VAL C 1 1
3 5227 1 1 120 VAL CA C 9.251 -8.297 16.845 1.00 . A A . 115 VAL CA 1 1
3 5228 1 1 120 VAL CB C 10.128 -7.878 15.653 1.00 . A A . 115 VAL CB 1 1
3 5229 1 1 120 VAL CG1 C 11.608 -7.864 16.043 1.00 . A A . 115 VAL CG1 1 1
3 5230 1 1 120 VAL CG2 C 9.970 -8.872 14.493 1.00 . A A . 115 VAL CG2 1 1
3 5231 1 1 120 VAL H H 7.482 -7.782 15.689 1.00 . A A . 115 VAL H 1 1
3 5232 1 1 120 VAL HA H 9.540 -9.318 17.102 1.00 . A A . 115 VAL HA 1 1
3 5233 1 1 120 VAL HB H 9.832 -6.888 15.303 1.00 . A A . 115 VAL HB 1 1
3 5234 1 1 120 VAL HG11 H 11.905 -8.834 16.443 1.00 . A A . 115 VAL HG11 1 1
3 5235 1 1 120 VAL HG12 H 12.208 -7.645 15.165 1.00 . A A . 115 VAL HG12 1 1
3 5236 1 1 120 VAL HG13 H 11.796 -7.094 16.791 1.00 . A A . 115 VAL HG13 1 1
3 5237 1 1 120 VAL HG21 H 8.956 -8.834 14.094 1.00 . A A . 115 VAL HG21 1 1
3 5238 1 1 120 VAL HG22 H 10.668 -8.631 13.691 1.00 . A A . 115 VAL HG22 1 1
3 5239 1 1 120 VAL HG23 H 10.177 -9.886 14.839 1.00 . A A . 115 VAL HG23 1 1
3 5240 1 1 120 VAL N N 7.830 -8.318 16.476 1.00 . A A . 115 VAL N 1 1
3 5241 1 1 120 VAL O O 10.150 -7.939 19.025 1.00 . A A . 115 VAL O 1 1
3 5242 1 1 121 GLU C C 8.444 -6.185 20.736 1.00 . A A . 116 GLU C 1 1
3 5243 1 1 121 GLU CA C 8.946 -5.462 19.468 1.00 . A A . 116 GLU CA 1 1
3 5244 1 1 121 GLU CB C 8.189 -4.144 19.219 1.00 . A A . 116 GLU CB 1 1
3 5245 1 1 121 GLU CD C 7.606 -3.153 21.523 1.00 . A A . 116 GLU CD 1 1
3 5246 1 1 121 GLU CG C 8.425 -3.021 20.235 1.00 . A A . 116 GLU CG 1 1
3 5247 1 1 121 GLU H H 8.533 -5.861 17.388 1.00 . A A . 116 GLU H 1 1
3 5248 1 1 121 GLU HA H 9.997 -5.221 19.638 1.00 . A A . 116 GLU HA 1 1
3 5249 1 1 121 GLU HB2 H 8.539 -3.747 18.269 1.00 . A A . 116 GLU HB2 1 1
3 5250 1 1 121 GLU HB3 H 7.122 -4.341 19.129 1.00 . A A . 116 GLU HB3 1 1
3 5251 1 1 121 GLU HG2 H 9.491 -2.973 20.468 1.00 . A A . 116 GLU HG2 1 1
3 5252 1 1 121 GLU HG3 H 8.154 -2.075 19.761 1.00 . A A . 116 GLU HG3 1 1
3 5253 1 1 121 GLU N N 8.861 -6.289 18.248 1.00 . A A . 116 GLU N 1 1
3 5254 1 1 121 GLU O O 8.988 -5.969 21.815 1.00 . A A . 116 GLU O 1 1
3 5255 1 1 121 GLU OE1 O 6.352 -3.135 21.479 1.00 . A A . 116 GLU OE1 1 1
3 5256 1 1 121 GLU OE2 O 8.218 -3.179 22.617 1.00 . A A . 116 GLU OE2 1 1
3 5257 1 1 122 GLU C C 7.942 -9.021 22.160 1.00 . A A . 117 GLU C 1 1
3 5258 1 1 122 GLU CA C 6.964 -7.921 21.731 1.00 . A A . 117 GLU CA 1 1
3 5259 1 1 122 GLU CB C 5.646 -8.584 21.303 1.00 . A A . 117 GLU CB 1 1
3 5260 1 1 122 GLU CD C 3.715 -7.650 22.613 1.00 . A A . 117 GLU CD 1 1
3 5261 1 1 122 GLU CG C 4.478 -7.603 21.299 1.00 . A A . 117 GLU CG 1 1
3 5262 1 1 122 GLU H H 7.065 -7.246 19.706 1.00 . A A . 117 GLU H 1 1
3 5263 1 1 122 GLU HA H 6.786 -7.298 22.608 1.00 . A A . 117 GLU HA 1 1
3 5264 1 1 122 GLU HB2 H 5.762 -8.997 20.303 1.00 . A A . 117 GLU HB2 1 1
3 5265 1 1 122 GLU HB3 H 5.410 -9.403 21.979 1.00 . A A . 117 GLU HB3 1 1
3 5266 1 1 122 GLU HG2 H 4.857 -6.600 21.142 1.00 . A A . 117 GLU HG2 1 1
3 5267 1 1 122 GLU HG3 H 3.803 -7.858 20.478 1.00 . A A . 117 GLU HG3 1 1
3 5268 1 1 122 GLU N N 7.458 -7.079 20.626 1.00 . A A . 117 GLU N 1 1
3 5269 1 1 122 GLU O O 7.877 -9.489 23.298 1.00 . A A . 117 GLU O 1 1
3 5270 1 1 122 GLU OE1 O 4.151 -7.016 23.605 1.00 . A A . 117 GLU OE1 1 1
3 5271 1 1 122 GLU OE2 O 2.674 -8.352 22.665 1.00 . A A . 117 GLU OE2 1 1
3 5272 1 1 123 ALA C C 10.871 -9.958 22.549 1.00 . A A . 118 ALA C 1 1
3 5273 1 1 123 ALA CA C 9.823 -10.476 21.542 1.00 . A A . 118 ALA CA 1 1
3 5274 1 1 123 ALA CB C 10.406 -10.962 20.206 1.00 . A A . 118 ALA CB 1 1
3 5275 1 1 123 ALA H H 8.812 -8.996 20.352 1.00 . A A . 118 ALA H 1 1
3 5276 1 1 123 ALA HA H 9.313 -11.319 22.011 1.00 . A A . 118 ALA HA 1 1
3 5277 1 1 123 ALA HB1 H 10.997 -10.180 19.739 1.00 . A A . 118 ALA HB1 1 1
3 5278 1 1 123 ALA HB2 H 11.046 -11.826 20.367 1.00 . A A . 118 ALA HB2 1 1
3 5279 1 1 123 ALA HB3 H 9.598 -11.249 19.533 1.00 . A A . 118 ALA HB3 1 1
3 5280 1 1 123 ALA N N 8.835 -9.443 21.261 1.00 . A A . 118 ALA N 1 1
3 5281 1 1 123 ALA O O 11.254 -10.683 23.472 1.00 . A A . 118 ALA O 1 1
3 5282 1 1 124 GLN C C 11.359 -7.632 24.677 1.00 . A A . 119 GLN C 1 1
3 5283 1 1 124 GLN CA C 12.106 -7.938 23.369 1.00 . A A . 119 GLN CA 1 1
3 5284 1 1 124 GLN CB C 12.623 -6.651 22.696 1.00 . A A . 119 GLN CB 1 1
3 5285 1 1 124 GLN CD C 13.135 -6.921 20.270 1.00 . A A . 119 GLN CD 1 1
3 5286 1 1 124 GLN CG C 13.732 -6.815 21.649 1.00 . A A . 119 GLN CG 1 1
3 5287 1 1 124 GLN H H 11.234 -8.308 21.475 1.00 . A A . 119 GLN H 1 1
3 5288 1 1 124 GLN HA H 12.967 -8.547 23.649 1.00 . A A . 119 GLN HA 1 1
3 5289 1 1 124 GLN HB2 H 11.784 -6.106 22.262 1.00 . A A . 119 GLN HB2 1 1
3 5290 1 1 124 GLN HB3 H 13.044 -6.024 23.457 1.00 . A A . 119 GLN HB3 1 1
3 5291 1 1 124 GLN HE21 H 13.084 -8.934 20.384 1.00 . A A . 119 GLN HE21 1 1
3 5292 1 1 124 GLN HE22 H 11.953 -8.096 19.326 1.00 . A A . 119 GLN HE22 1 1
3 5293 1 1 124 GLN HG2 H 14.376 -5.938 21.664 1.00 . A A . 119 GLN HG2 1 1
3 5294 1 1 124 GLN HG3 H 14.320 -7.706 21.865 1.00 . A A . 119 GLN HG3 1 1
3 5295 1 1 124 GLN N N 11.285 -8.691 22.409 1.00 . A A . 119 GLN N 1 1
3 5296 1 1 124 GLN NE2 N 12.801 -8.110 19.861 1.00 . A A . 119 GLN NE2 1 1
3 5297 1 1 124 GLN O O 11.626 -8.343 25.674 1.00 . A A . 119 GLN O 1 1
3 5298 1 1 124 GLN OE1 O 12.841 -5.944 19.589 1.00 . A A . 119 GLN OE1 1 1
4 5299 1 1 6 SER C C 17.442 -1.641 14.154 1.00 . A A . 1 SER C 1 1
4 5300 1 1 6 SER CA C 17.951 -2.758 15.070 1.00 . A A . 1 SER CA 1 1
4 5301 1 1 6 SER CB C 18.765 -2.153 16.215 1.00 . A A . 1 SER CB 1 1
4 5302 1 1 6 SER H H 19.757 -3.778 14.526 1.00 . A A . 1 SER H 1 1
4 5303 1 1 6 SER HA H 17.068 -3.242 15.502 1.00 . A A . 1 SER HA 1 1
4 5304 1 1 6 SER HB2 H 19.602 -1.586 15.805 1.00 . A A . 1 SER HB2 1 1
4 5305 1 1 6 SER HB3 H 18.133 -1.481 16.798 1.00 . A A . 1 SER HB3 1 1
4 5306 1 1 6 SER HG H 19.787 -2.762 17.756 1.00 . A A . 1 SER HG 1 1
4 5307 1 1 6 SER N N 18.755 -3.771 14.367 1.00 . A A . 1 SER N 1 1
4 5308 1 1 6 SER O O 16.388 -1.071 14.433 1.00 . A A . 1 SER O 1 1
4 5309 1 1 6 SER OG O 19.259 -3.184 17.048 1.00 . A A . 1 SER OG 1 1
4 5310 1 1 7 GLU C C 16.510 -1.018 11.153 1.00 . A A . 2 GLU C 1 1
4 5311 1 1 7 GLU CA C 17.603 -0.401 12.031 1.00 . A A . 2 GLU CA 1 1
4 5312 1 1 7 GLU CB C 18.736 0.167 11.163 1.00 . A A . 2 GLU CB 1 1
4 5313 1 1 7 GLU CD C 18.619 2.462 12.223 1.00 . A A . 2 GLU CD 1 1
4 5314 1 1 7 GLU CG C 19.517 1.267 11.889 1.00 . A A . 2 GLU CG 1 1
4 5315 1 1 7 GLU H H 18.989 -1.834 12.837 1.00 . A A . 2 GLU H 1 1
4 5316 1 1 7 GLU HA H 17.117 0.425 12.551 1.00 . A A . 2 GLU HA 1 1
4 5317 1 1 7 GLU HB2 H 19.413 -0.632 10.862 1.00 . A A . 2 GLU HB2 1 1
4 5318 1 1 7 GLU HB3 H 18.313 0.594 10.253 1.00 . A A . 2 GLU HB3 1 1
4 5319 1 1 7 GLU HG2 H 19.951 0.854 12.801 1.00 . A A . 2 GLU HG2 1 1
4 5320 1 1 7 GLU HG3 H 20.331 1.603 11.246 1.00 . A A . 2 GLU HG3 1 1
4 5321 1 1 7 GLU N N 18.118 -1.344 13.037 1.00 . A A . 2 GLU N 1 1
4 5322 1 1 7 GLU O O 15.625 -0.289 10.702 1.00 . A A . 2 GLU O 1 1
4 5323 1 1 7 GLU OE1 O 18.104 3.117 11.287 1.00 . A A . 2 GLU OE1 1 1
4 5324 1 1 7 GLU OE2 O 18.399 2.741 13.428 1.00 . A A . 2 GLU OE2 1 1
4 5325 1 1 8 ALA C C 14.054 -2.865 11.048 1.00 . A A . 3 ALA C 1 1
4 5326 1 1 8 ALA CA C 15.407 -3.066 10.326 1.00 . A A . 3 ALA CA 1 1
4 5327 1 1 8 ALA CB C 15.800 -4.546 10.232 1.00 . A A . 3 ALA CB 1 1
4 5328 1 1 8 ALA H H 17.325 -2.868 11.232 1.00 . A A . 3 ALA H 1 1
4 5329 1 1 8 ALA HA H 15.297 -2.681 9.311 1.00 . A A . 3 ALA HA 1 1
4 5330 1 1 8 ALA HB1 H 15.871 -4.985 11.225 1.00 . A A . 3 ALA HB1 1 1
4 5331 1 1 8 ALA HB2 H 15.048 -5.098 9.672 1.00 . A A . 3 ALA HB2 1 1
4 5332 1 1 8 ALA HB3 H 16.757 -4.647 9.718 1.00 . A A . 3 ALA HB3 1 1
4 5333 1 1 8 ALA N N 16.499 -2.344 10.981 1.00 . A A . 3 ALA N 1 1
4 5334 1 1 8 ALA O O 13.019 -2.794 10.384 1.00 . A A . 3 ALA O 1 1
4 5335 1 1 9 LEU C C 12.415 -0.861 12.921 1.00 . A A . 4 LEU C 1 1
4 5336 1 1 9 LEU CA C 12.885 -2.305 13.183 1.00 . A A . 4 LEU CA 1 1
4 5337 1 1 9 LEU CB C 13.243 -2.470 14.676 1.00 . A A . 4 LEU CB 1 1
4 5338 1 1 9 LEU CD1 C 11.305 -3.759 15.609 1.00 . A A . 4 LEU CD1 1 1
4 5339 1 1 9 LEU CD2 C 12.547 -2.235 17.087 1.00 . A A . 4 LEU CD2 1 1
4 5340 1 1 9 LEU CG C 12.053 -2.435 15.653 1.00 . A A . 4 LEU CG 1 1
4 5341 1 1 9 LEU H H 14.949 -2.766 12.855 1.00 . A A . 4 LEU H 1 1
4 5342 1 1 9 LEU HA H 12.065 -2.977 12.925 1.00 . A A . 4 LEU HA 1 1
4 5343 1 1 9 LEU HB2 H 13.780 -3.408 14.819 1.00 . A A . 4 LEU HB2 1 1
4 5344 1 1 9 LEU HB3 H 13.906 -1.656 14.951 1.00 . A A . 4 LEU HB3 1 1
4 5345 1 1 9 LEU HD11 H 11.996 -4.554 15.886 1.00 . A A . 4 LEU HD11 1 1
4 5346 1 1 9 LEU HD12 H 10.468 -3.732 16.306 1.00 . A A . 4 LEU HD12 1 1
4 5347 1 1 9 LEU HD13 H 10.928 -3.940 14.604 1.00 . A A . 4 LEU HD13 1 1
4 5348 1 1 9 LEU HD21 H 13.225 -3.040 17.371 1.00 . A A . 4 LEU HD21 1 1
4 5349 1 1 9 LEU HD22 H 13.070 -1.282 17.167 1.00 . A A . 4 LEU HD22 1 1
4 5350 1 1 9 LEU HD23 H 11.698 -2.218 17.770 1.00 . A A . 4 LEU HD23 1 1
4 5351 1 1 9 LEU HG H 11.375 -1.621 15.405 1.00 . A A . 4 LEU HG 1 1
4 5352 1 1 9 LEU N N 14.062 -2.674 12.377 1.00 . A A . 4 LEU N 1 1
4 5353 1 1 9 LEU O O 11.221 -0.572 12.999 1.00 . A A . 4 LEU O 1 1
4 5354 1 1 10 ALA C C 12.552 1.474 10.726 1.00 . A A . 5 ALA C 1 1
4 5355 1 1 10 ALA CA C 13.021 1.412 12.193 1.00 . A A . 5 ALA CA 1 1
4 5356 1 1 10 ALA CB C 14.223 2.321 12.478 1.00 . A A . 5 ALA CB 1 1
4 5357 1 1 10 ALA H H 14.282 -0.255 12.421 1.00 . A A . 5 ALA H 1 1
4 5358 1 1 10 ALA HA H 12.191 1.781 12.799 1.00 . A A . 5 ALA HA 1 1
4 5359 1 1 10 ALA HB1 H 14.436 2.321 13.548 1.00 . A A . 5 ALA HB1 1 1
4 5360 1 1 10 ALA HB2 H 15.103 1.978 11.941 1.00 . A A . 5 ALA HB2 1 1
4 5361 1 1 10 ALA HB3 H 13.991 3.341 12.169 1.00 . A A . 5 ALA HB3 1 1
4 5362 1 1 10 ALA N N 13.344 0.055 12.628 1.00 . A A . 5 ALA N 1 1
4 5363 1 1 10 ALA O O 11.725 2.322 10.390 1.00 . A A . 5 ALA O 1 1
4 5364 1 1 11 LYS C C 11.193 0.568 8.157 1.00 . A A . 6 LYS C 1 1
4 5365 1 1 11 LYS CA C 12.697 0.598 8.409 1.00 . A A . 6 LYS CA 1 1
4 5366 1 1 11 LYS CB C 13.432 -0.530 7.665 1.00 . A A . 6 LYS CB 1 1
4 5367 1 1 11 LYS CD C 14.113 -1.387 5.372 1.00 . A A . 6 LYS CD 1 1
4 5368 1 1 11 LYS CE C 13.871 -1.246 3.865 1.00 . A A . 6 LYS CE 1 1
4 5369 1 1 11 LYS CG C 13.230 -0.405 6.145 1.00 . A A . 6 LYS CG 1 1
4 5370 1 1 11 LYS H H 13.709 -0.111 10.148 1.00 . A A . 6 LYS H 1 1
4 5371 1 1 11 LYS HA H 13.057 1.543 7.998 1.00 . A A . 6 LYS HA 1 1
4 5372 1 1 11 LYS HB2 H 14.499 -0.462 7.888 1.00 . A A . 6 LYS HB2 1 1
4 5373 1 1 11 LYS HB3 H 13.066 -1.502 8.001 1.00 . A A . 6 LYS HB3 1 1
4 5374 1 1 11 LYS HD2 H 15.160 -1.170 5.594 1.00 . A A . 6 LYS HD2 1 1
4 5375 1 1 11 LYS HD3 H 13.883 -2.406 5.688 1.00 . A A . 6 LYS HD3 1 1
4 5376 1 1 11 LYS HE2 H 12.848 -1.561 3.639 1.00 . A A . 6 LYS HE2 1 1
4 5377 1 1 11 LYS HE3 H 13.970 -0.190 3.593 1.00 . A A . 6 LYS HE3 1 1
4 5378 1 1 11 LYS HG2 H 12.185 -0.604 5.897 1.00 . A A . 6 LYS HG2 1 1
4 5379 1 1 11 LYS HG3 H 13.478 0.610 5.831 1.00 . A A . 6 LYS HG3 1 1
4 5380 1 1 11 LYS HZ1 H 14.885 -3.013 3.430 1.00 . A A . 6 LYS HZ1 1 1
4 5381 1 1 11 LYS HZ2 H 14.641 -2.046 2.089 1.00 . A A . 6 LYS HZ2 1 1
4 5382 1 1 11 LYS HZ3 H 15.780 -1.689 3.189 1.00 . A A . 6 LYS HZ3 1 1
4 5383 1 1 11 LYS N N 13.016 0.567 9.845 1.00 . A A . 6 LYS N 1 1
4 5384 1 1 11 LYS NZ N 14.836 -2.057 3.088 1.00 . A A . 6 LYS NZ 1 1
4 5385 1 1 11 LYS O O 10.725 1.351 7.346 1.00 . A A . 6 LYS O 1 1
4 5386 1 1 12 LEU C C 8.263 1.059 9.006 1.00 . A A . 7 LEU C 1 1
4 5387 1 1 12 LEU CA C 8.956 -0.305 8.774 1.00 . A A . 7 LEU CA 1 1
4 5388 1 1 12 LEU CB C 8.424 -1.355 9.773 1.00 . A A . 7 LEU CB 1 1
4 5389 1 1 12 LEU CD1 C 7.640 -3.170 8.160 1.00 . A A . 7 LEU CD1 1 1
4 5390 1 1 12 LEU CD2 C 9.912 -3.342 9.098 1.00 . A A . 7 LEU CD2 1 1
4 5391 1 1 12 LEU CG C 8.499 -2.846 9.380 1.00 . A A . 7 LEU CG 1 1
4 5392 1 1 12 LEU H H 10.893 -0.830 9.562 1.00 . A A . 7 LEU H 1 1
4 5393 1 1 12 LEU HA H 8.701 -0.616 7.760 1.00 . A A . 7 LEU HA 1 1
4 5394 1 1 12 LEU HB2 H 8.958 -1.223 10.712 1.00 . A A . 7 LEU HB2 1 1
4 5395 1 1 12 LEU HB3 H 7.373 -1.135 9.971 1.00 . A A . 7 LEU HB3 1 1
4 5396 1 1 12 LEU HD11 H 8.051 -2.707 7.264 1.00 . A A . 7 LEU HD11 1 1
4 5397 1 1 12 LEU HD12 H 7.604 -4.250 8.016 1.00 . A A . 7 LEU HD12 1 1
4 5398 1 1 12 LEU HD13 H 6.634 -2.806 8.335 1.00 . A A . 7 LEU HD13 1 1
4 5399 1 1 12 LEU HD21 H 10.320 -2.860 8.210 1.00 . A A . 7 LEU HD21 1 1
4 5400 1 1 12 LEU HD22 H 10.541 -3.138 9.962 1.00 . A A . 7 LEU HD22 1 1
4 5401 1 1 12 LEU HD23 H 9.891 -4.419 8.932 1.00 . A A . 7 LEU HD23 1 1
4 5402 1 1 12 LEU HG H 8.110 -3.423 10.219 1.00 . A A . 7 LEU HG 1 1
4 5403 1 1 12 LEU N N 10.424 -0.236 8.893 1.00 . A A . 7 LEU N 1 1
4 5404 1 1 12 LEU O O 7.204 1.320 8.430 1.00 . A A . 7 LEU O 1 1
4 5405 1 1 13 ILE C C 8.769 4.239 8.872 1.00 . A A . 8 ILE C 1 1
4 5406 1 1 13 ILE CA C 8.390 3.320 10.043 1.00 . A A . 8 ILE CA 1 1
4 5407 1 1 13 ILE CB C 8.881 3.872 11.399 1.00 . A A . 8 ILE CB 1 1
4 5408 1 1 13 ILE CD1 C 6.971 2.746 12.775 1.00 . A A . 8 ILE CD1 1 1
4 5409 1 1 13 ILE CG1 C 8.478 2.943 12.565 1.00 . A A . 8 ILE CG1 1 1
4 5410 1 1 13 ILE CG2 C 8.348 5.294 11.629 1.00 . A A . 8 ILE CG2 1 1
4 5411 1 1 13 ILE H H 9.670 1.632 10.333 1.00 . A A . 8 ILE H 1 1
4 5412 1 1 13 ILE HA H 7.307 3.303 10.102 1.00 . A A . 8 ILE HA 1 1
4 5413 1 1 13 ILE HB H 9.969 3.930 11.384 1.00 . A A . 8 ILE HB 1 1
4 5414 1 1 13 ILE HD11 H 6.487 3.700 12.971 1.00 . A A . 8 ILE HD11 1 1
4 5415 1 1 13 ILE HD12 H 6.522 2.276 11.898 1.00 . A A . 8 ILE HD12 1 1
4 5416 1 1 13 ILE HD13 H 6.813 2.098 13.638 1.00 . A A . 8 ILE HD13 1 1
4 5417 1 1 13 ILE HG12 H 8.912 1.963 12.386 1.00 . A A . 8 ILE HG12 1 1
4 5418 1 1 13 ILE HG13 H 8.910 3.331 13.486 1.00 . A A . 8 ILE HG13 1 1
4 5419 1 1 13 ILE HG21 H 7.268 5.325 11.487 1.00 . A A . 8 ILE HG21 1 1
4 5420 1 1 13 ILE HG22 H 8.579 5.616 12.644 1.00 . A A . 8 ILE HG22 1 1
4 5421 1 1 13 ILE HG23 H 8.817 5.991 10.934 1.00 . A A . 8 ILE HG23 1 1
4 5422 1 1 13 ILE N N 8.841 1.933 9.837 1.00 . A A . 8 ILE N 1 1
4 5423 1 1 13 ILE O O 7.932 4.994 8.373 1.00 . A A . 8 ILE O 1 1
4 5424 1 1 14 SER C C 10.031 4.490 5.892 1.00 . A A . 9 SER C 1 1
4 5425 1 1 14 SER CA C 10.535 4.958 7.273 1.00 . A A . 9 SER CA 1 1
4 5426 1 1 14 SER CB C 12.066 4.932 7.307 1.00 . A A . 9 SER CB 1 1
4 5427 1 1 14 SER H H 10.628 3.448 8.784 1.00 . A A . 9 SER H 1 1
4 5428 1 1 14 SER HA H 10.212 5.991 7.409 1.00 . A A . 9 SER HA 1 1
4 5429 1 1 14 SER HB2 H 12.414 3.920 7.089 1.00 . A A . 9 SER HB2 1 1
4 5430 1 1 14 SER HB3 H 12.456 5.608 6.546 1.00 . A A . 9 SER HB3 1 1
4 5431 1 1 14 SER HG H 13.516 5.126 8.594 1.00 . A A . 9 SER HG 1 1
4 5432 1 1 14 SER N N 10.012 4.151 8.392 1.00 . A A . 9 SER N 1 1
4 5433 1 1 14 SER O O 10.153 5.197 4.891 1.00 . A A . 9 SER O 1 1
4 5434 1 1 14 SER OG O 12.554 5.326 8.579 1.00 . A A . 9 SER OG 1 1
4 5435 1 1 15 LEU C C 7.349 3.258 4.503 1.00 . A A . 10 LEU C 1 1
4 5436 1 1 15 LEU CA C 8.755 2.659 4.714 1.00 . A A . 10 LEU CA 1 1
4 5437 1 1 15 LEU CB C 8.698 1.157 5.030 1.00 . A A . 10 LEU CB 1 1
4 5438 1 1 15 LEU CD1 C 8.885 0.262 2.661 1.00 . A A . 10 LEU CD1 1 1
4 5439 1 1 15 LEU CD2 C 8.135 -1.184 4.495 1.00 . A A . 10 LEU CD2 1 1
4 5440 1 1 15 LEU CG C 8.089 0.243 3.962 1.00 . A A . 10 LEU CG 1 1
4 5441 1 1 15 LEU H H 9.599 2.699 6.653 1.00 . A A . 10 LEU H 1 1
4 5442 1 1 15 LEU HA H 9.327 2.777 3.796 1.00 . A A . 10 LEU HA 1 1
4 5443 1 1 15 LEU HB2 H 9.718 0.811 5.189 1.00 . A A . 10 LEU HB2 1 1
4 5444 1 1 15 LEU HB3 H 8.140 1.022 5.956 1.00 . A A . 10 LEU HB3 1 1
4 5445 1 1 15 LEU HD11 H 9.940 0.085 2.867 1.00 . A A . 10 LEU HD11 1 1
4 5446 1 1 15 LEU HD12 H 8.527 -0.525 1.999 1.00 . A A . 10 LEU HD12 1 1
4 5447 1 1 15 LEU HD13 H 8.762 1.219 2.161 1.00 . A A . 10 LEU HD13 1 1
4 5448 1 1 15 LEU HD21 H 7.543 -1.250 5.405 1.00 . A A . 10 LEU HD21 1 1
4 5449 1 1 15 LEU HD22 H 7.727 -1.863 3.749 1.00 . A A . 10 LEU HD22 1 1
4 5450 1 1 15 LEU HD23 H 9.168 -1.459 4.707 1.00 . A A . 10 LEU HD23 1 1
4 5451 1 1 15 LEU HG H 7.053 0.521 3.776 1.00 . A A . 10 LEU HG 1 1
4 5452 1 1 15 LEU N N 9.478 3.277 5.829 1.00 . A A . 10 LEU N 1 1
4 5453 1 1 15 LEU O O 6.805 3.172 3.399 1.00 . A A . 10 LEU O 1 1
4 5454 1 1 16 GLN C C 5.202 5.679 4.819 1.00 . A A . 11 GLN C 1 1
4 5455 1 1 16 GLN CA C 5.370 4.327 5.544 1.00 . A A . 11 GLN CA 1 1
4 5456 1 1 16 GLN CB C 4.799 4.325 6.972 1.00 . A A . 11 GLN CB 1 1
4 5457 1 1 16 GLN CD C 3.817 2.949 8.798 1.00 . A A . 11 GLN CD 1 1
4 5458 1 1 16 GLN CG C 4.182 2.967 7.330 1.00 . A A . 11 GLN CG 1 1
4 5459 1 1 16 GLN H H 7.281 3.950 6.405 1.00 . A A . 11 GLN H 1 1
4 5460 1 1 16 GLN HA H 4.785 3.602 4.988 1.00 . A A . 11 GLN HA 1 1
4 5461 1 1 16 GLN HB2 H 5.583 4.568 7.685 1.00 . A A . 11 GLN HB2 1 1
4 5462 1 1 16 GLN HB3 H 4.015 5.072 7.086 1.00 . A A . 11 GLN HB3 1 1
4 5463 1 1 16 GLN HE21 H 5.569 2.060 9.287 1.00 . A A . 11 GLN HE21 1 1
4 5464 1 1 16 GLN HE22 H 4.459 2.508 10.601 1.00 . A A . 11 GLN HE22 1 1
4 5465 1 1 16 GLN HG2 H 3.283 2.801 6.738 1.00 . A A . 11 GLN HG2 1 1
4 5466 1 1 16 GLN HG3 H 4.890 2.160 7.133 1.00 . A A . 11 GLN HG3 1 1
4 5467 1 1 16 GLN N N 6.751 3.838 5.551 1.00 . A A . 11 GLN N 1 1
4 5468 1 1 16 GLN NE2 N 4.696 2.448 9.627 1.00 . A A . 11 GLN NE2 1 1
4 5469 1 1 16 GLN O O 6.110 6.515 4.793 1.00 . A A . 11 GLN O 1 1
4 5470 1 1 16 GLN OE1 O 2.773 3.425 9.220 1.00 . A A . 11 GLN OE1 1 1
4 5471 1 1 17 ALA C C 3.460 8.326 4.053 1.00 . A A . 12 ALA C 1 1
4 5472 1 1 17 ALA CA C 3.705 6.988 3.326 1.00 . A A . 12 ALA CA 1 1
4 5473 1 1 17 ALA CB C 2.479 6.583 2.496 1.00 . A A . 12 ALA CB 1 1
4 5474 1 1 17 ALA H H 3.349 5.122 4.266 1.00 . A A . 12 ALA H 1 1
4 5475 1 1 17 ALA HA H 4.540 7.135 2.641 1.00 . A A . 12 ALA HA 1 1
4 5476 1 1 17 ALA HB1 H 1.619 6.426 3.149 1.00 . A A . 12 ALA HB1 1 1
4 5477 1 1 17 ALA HB2 H 2.239 7.363 1.774 1.00 . A A . 12 ALA HB2 1 1
4 5478 1 1 17 ALA HB3 H 2.690 5.664 1.952 1.00 . A A . 12 ALA HB3 1 1
4 5479 1 1 17 ALA N N 4.031 5.867 4.210 1.00 . A A . 12 ALA N 1 1
4 5480 1 1 17 ALA O O 3.197 8.370 5.257 1.00 . A A . 12 ALA O 1 1
4 5481 1 1 18 THR C C 1.847 11.302 3.140 1.00 . A A . 13 THR C 1 1
4 5482 1 1 18 THR CA C 3.162 10.788 3.736 1.00 . A A . 13 THR CA 1 1
4 5483 1 1 18 THR CB C 4.294 11.775 3.398 1.00 . A A . 13 THR CB 1 1
4 5484 1 1 18 THR CG2 C 5.520 11.542 4.279 1.00 . A A . 13 THR CG2 1 1
4 5485 1 1 18 THR H H 3.904 9.309 2.365 1.00 . A A . 13 THR H 1 1
4 5486 1 1 18 THR HA H 3.035 10.796 4.818 1.00 . A A . 13 THR HA 1 1
4 5487 1 1 18 THR HB H 3.944 12.798 3.539 1.00 . A A . 13 THR HB 1 1
4 5488 1 1 18 THR HG1 H 4.684 12.467 1.609 1.00 . A A . 13 THR HG1 1 1
4 5489 1 1 18 THR HG21 H 5.904 10.531 4.143 1.00 . A A . 13 THR HG21 1 1
4 5490 1 1 18 THR HG22 H 6.296 12.262 4.021 1.00 . A A . 13 THR HG22 1 1
4 5491 1 1 18 THR HG23 H 5.251 11.677 5.326 1.00 . A A . 13 THR HG23 1 1
4 5492 1 1 18 THR N N 3.503 9.420 3.288 1.00 . A A . 13 THR N 1 1
4 5493 1 1 18 THR O O 1.074 11.954 3.849 1.00 . A A . 13 THR O 1 1
4 5494 1 1 18 THR OG1 O 4.710 11.594 2.060 1.00 . A A . 13 THR OG1 1 1
4 5495 1 1 19 GLU C C -0.293 10.369 0.283 1.00 . A A . 14 GLU C 1 1
4 5496 1 1 19 GLU CA C 0.408 11.476 1.103 1.00 . A A . 14 GLU CA 1 1
4 5497 1 1 19 GLU CB C 0.834 12.660 0.207 1.00 . A A . 14 GLU CB 1 1
4 5498 1 1 19 GLU CD C 2.234 13.458 -1.776 1.00 . A A . 14 GLU CD 1 1
4 5499 1 1 19 GLU CG C 1.919 12.298 -0.824 1.00 . A A . 14 GLU CG 1 1
4 5500 1 1 19 GLU H H 2.265 10.469 1.351 1.00 . A A . 14 GLU H 1 1
4 5501 1 1 19 GLU HA H -0.330 11.855 1.806 1.00 . A A . 14 GLU HA 1 1
4 5502 1 1 19 GLU HB2 H -0.044 13.030 -0.321 1.00 . A A . 14 GLU HB2 1 1
4 5503 1 1 19 GLU HB3 H 1.207 13.463 0.843 1.00 . A A . 14 GLU HB3 1 1
4 5504 1 1 19 GLU HG2 H 2.833 12.006 -0.305 1.00 . A A . 14 GLU HG2 1 1
4 5505 1 1 19 GLU HG3 H 1.574 11.445 -1.411 1.00 . A A . 14 GLU HG3 1 1
4 5506 1 1 19 GLU N N 1.567 10.989 1.871 1.00 . A A . 14 GLU N 1 1
4 5507 1 1 19 GLU O O 0.332 9.366 -0.084 1.00 . A A . 14 GLU O 1 1
4 5508 1 1 19 GLU OE1 O 2.897 14.441 -1.359 1.00 . A A . 14 GLU OE1 1 1
4 5509 1 1 19 GLU OE2 O 1.815 13.399 -2.958 1.00 . A A . 14 GLU OE2 1 1
4 5510 1 1 20 ALA C C -3.412 10.340 -1.740 1.00 . A A . 15 ALA C 1 1
4 5511 1 1 20 ALA CA C -2.427 9.623 -0.785 1.00 . A A . 15 ALA CA 1 1
4 5512 1 1 20 ALA CB C -3.163 8.701 0.198 1.00 . A A . 15 ALA CB 1 1
4 5513 1 1 20 ALA H H -2.029 11.408 0.302 1.00 . A A . 15 ALA H 1 1
4 5514 1 1 20 ALA HA H -1.776 9.011 -1.403 1.00 . A A . 15 ALA HA 1 1
4 5515 1 1 20 ALA HB1 H -3.833 9.287 0.828 1.00 . A A . 15 ALA HB1 1 1
4 5516 1 1 20 ALA HB2 H -3.745 7.961 -0.354 1.00 . A A . 15 ALA HB2 1 1
4 5517 1 1 20 ALA HB3 H -2.441 8.179 0.826 1.00 . A A . 15 ALA HB3 1 1
4 5518 1 1 20 ALA N N -1.586 10.548 -0.014 1.00 . A A . 15 ALA N 1 1
4 5519 1 1 20 ALA O O -3.706 11.522 -1.562 1.00 . A A . 15 ALA O 1 1
4 5520 1 1 21 THR C C -6.241 9.479 -3.734 1.00 . A A . 16 THR C 1 1
4 5521 1 1 21 THR CA C -4.864 10.155 -3.767 1.00 . A A . 16 THR CA 1 1
4 5522 1 1 21 THR CB C -4.265 10.039 -5.179 1.00 . A A . 16 THR CB 1 1
4 5523 1 1 21 THR CG2 C -5.028 10.879 -6.204 1.00 . A A . 16 THR CG2 1 1
4 5524 1 1 21 THR H H -3.629 8.655 -2.815 1.00 . A A . 16 THR H 1 1
4 5525 1 1 21 THR HA H -5.013 11.216 -3.580 1.00 . A A . 16 THR HA 1 1
4 5526 1 1 21 THR HB H -4.287 8.996 -5.499 1.00 . A A . 16 THR HB 1 1
4 5527 1 1 21 THR HG1 H -2.395 9.651 -5.198 1.00 . A A . 16 THR HG1 1 1
4 5528 1 1 21 THR HG21 H -6.047 10.505 -6.300 1.00 . A A . 16 THR HG21 1 1
4 5529 1 1 21 THR HG22 H -5.059 11.921 -5.888 1.00 . A A . 16 THR HG22 1 1
4 5530 1 1 21 THR HG23 H -4.540 10.806 -7.175 1.00 . A A . 16 THR HG23 1 1
4 5531 1 1 21 THR N N -3.947 9.615 -2.734 1.00 . A A . 16 THR N 1 1
4 5532 1 1 21 THR O O -6.400 8.362 -4.224 1.00 . A A . 16 THR O 1 1
4 5533 1 1 21 THR OG1 O -2.920 10.475 -5.205 1.00 . A A . 16 THR OG1 1 1
4 5534 1 1 22 ILE C C -9.407 9.904 -4.350 1.00 . A A . 17 ILE C 1 1
4 5535 1 1 22 ILE CA C -8.630 9.660 -3.050 1.00 . A A . 17 ILE CA 1 1
4 5536 1 1 22 ILE CB C -9.342 10.300 -1.831 1.00 . A A . 17 ILE CB 1 1
4 5537 1 1 22 ILE CD1 C -9.178 10.624 0.746 1.00 . A A . 17 ILE CD1 1 1
4 5538 1 1 22 ILE CG1 C -8.547 10.044 -0.526 1.00 . A A . 17 ILE CG1 1 1
4 5539 1 1 22 ILE CG2 C -10.787 9.773 -1.711 1.00 . A A . 17 ILE CG2 1 1
4 5540 1 1 22 ILE H H -7.074 11.129 -2.941 1.00 . A A . 17 ILE H 1 1
4 5541 1 1 22 ILE HA H -8.598 8.583 -2.891 1.00 . A A . 17 ILE HA 1 1
4 5542 1 1 22 ILE HB H -9.389 11.379 -1.987 1.00 . A A . 17 ILE HB 1 1
4 5543 1 1 22 ILE HD11 H -10.112 10.115 0.973 1.00 . A A . 17 ILE HD11 1 1
4 5544 1 1 22 ILE HD12 H -8.507 10.464 1.589 1.00 . A A . 17 ILE HD12 1 1
4 5545 1 1 22 ILE HD13 H -9.359 11.692 0.622 1.00 . A A . 17 ILE HD13 1 1
4 5546 1 1 22 ILE HG12 H -8.425 8.973 -0.388 1.00 . A A . 17 ILE HG12 1 1
4 5547 1 1 22 ILE HG13 H -7.554 10.483 -0.621 1.00 . A A . 17 ILE HG13 1 1
4 5548 1 1 22 ILE HG21 H -10.786 8.692 -1.569 1.00 . A A . 17 ILE HG21 1 1
4 5549 1 1 22 ILE HG22 H -11.299 10.251 -0.879 1.00 . A A . 17 ILE HG22 1 1
4 5550 1 1 22 ILE HG23 H -11.363 10.017 -2.605 1.00 . A A . 17 ILE HG23 1 1
4 5551 1 1 22 ILE N N -7.249 10.158 -3.180 1.00 . A A . 17 ILE N 1 1
4 5552 1 1 22 ILE O O -9.375 11.007 -4.889 1.00 . A A . 17 ILE O 1 1
4 5553 1 1 23 VAL C C -12.501 9.074 -5.575 1.00 . A A . 18 VAL C 1 1
4 5554 1 1 23 VAL CA C -11.033 9.019 -6.010 1.00 . A A . 18 VAL CA 1 1
4 5555 1 1 23 VAL CB C -10.772 7.878 -7.010 1.00 . A A . 18 VAL CB 1 1
4 5556 1 1 23 VAL CG1 C -11.574 8.039 -8.311 1.00 . A A . 18 VAL CG1 1 1
4 5557 1 1 23 VAL CG2 C -9.287 7.771 -7.371 1.00 . A A . 18 VAL CG2 1 1
4 5558 1 1 23 VAL H H -10.188 8.023 -4.336 1.00 . A A . 18 VAL H 1 1
4 5559 1 1 23 VAL HA H -10.809 9.950 -6.531 1.00 . A A . 18 VAL HA 1 1
4 5560 1 1 23 VAL HB H -11.057 6.941 -6.548 1.00 . A A . 18 VAL HB 1 1
4 5561 1 1 23 VAL HG11 H -11.317 7.241 -9.007 1.00 . A A . 18 VAL HG11 1 1
4 5562 1 1 23 VAL HG12 H -12.643 7.965 -8.108 1.00 . A A . 18 VAL HG12 1 1
4 5563 1 1 23 VAL HG13 H -11.360 9.001 -8.776 1.00 . A A . 18 VAL HG13 1 1
4 5564 1 1 23 VAL HG21 H -8.913 8.730 -7.722 1.00 . A A . 18 VAL HG21 1 1
4 5565 1 1 23 VAL HG22 H -8.715 7.460 -6.498 1.00 . A A . 18 VAL HG22 1 1
4 5566 1 1 23 VAL HG23 H -9.163 7.026 -8.151 1.00 . A A . 18 VAL HG23 1 1
4 5567 1 1 23 VAL N N -10.155 8.910 -4.832 1.00 . A A . 18 VAL N 1 1
4 5568 1 1 23 VAL O O -12.918 8.400 -4.631 1.00 . A A . 18 VAL O 1 1
4 5569 1 1 24 THR C C -15.541 10.218 -7.170 1.00 . A A . 19 THR C 1 1
4 5570 1 1 24 THR CA C -14.647 10.308 -5.929 1.00 . A A . 19 THR CA 1 1
4 5571 1 1 24 THR CB C -14.641 11.750 -5.387 1.00 . A A . 19 THR CB 1 1
4 5572 1 1 24 THR CG2 C -15.927 12.130 -4.666 1.00 . A A . 19 THR CG2 1 1
4 5573 1 1 24 THR H H -12.790 10.463 -6.967 1.00 . A A . 19 THR H 1 1
4 5574 1 1 24 THR HA H -15.045 9.646 -5.159 1.00 . A A . 19 THR HA 1 1
4 5575 1 1 24 THR HB H -14.483 12.445 -6.213 1.00 . A A . 19 THR HB 1 1
4 5576 1 1 24 THR HG1 H -12.787 11.981 -4.956 1.00 . A A . 19 THR HG1 1 1
4 5577 1 1 24 THR HG21 H -16.776 12.059 -5.344 1.00 . A A . 19 THR HG21 1 1
4 5578 1 1 24 THR HG22 H -16.081 11.475 -3.809 1.00 . A A . 19 THR HG22 1 1
4 5579 1 1 24 THR HG23 H -15.843 13.157 -4.312 1.00 . A A . 19 THR HG23 1 1
4 5580 1 1 24 THR N N -13.272 9.909 -6.266 1.00 . A A . 19 THR N 1 1
4 5581 1 1 24 THR O O -15.114 10.611 -8.259 1.00 . A A . 19 THR O 1 1
4 5582 1 1 24 THR OG1 O -13.603 11.936 -4.444 1.00 . A A . 19 THR OG1 1 1
4 5583 1 1 25 LEU C C -18.752 10.768 -8.073 1.00 . A A . 20 LEU C 1 1
4 5584 1 1 25 LEU CA C -17.745 9.609 -8.130 1.00 . A A . 20 LEU CA 1 1
4 5585 1 1 25 LEU CB C -18.410 8.215 -8.143 1.00 . A A . 20 LEU CB 1 1
4 5586 1 1 25 LEU CD1 C -18.175 5.708 -8.109 1.00 . A A . 20 LEU CD1 1 1
4 5587 1 1 25 LEU CD2 C -16.606 7.027 -9.501 1.00 . A A . 20 LEU CD2 1 1
4 5588 1 1 25 LEU CG C -17.420 7.032 -8.206 1.00 . A A . 20 LEU CG 1 1
4 5589 1 1 25 LEU H H -17.091 9.455 -6.096 1.00 . A A . 20 LEU H 1 1
4 5590 1 1 25 LEU HA H -17.204 9.709 -9.066 1.00 . A A . 20 LEU HA 1 1
4 5591 1 1 25 LEU HB2 H -19.039 8.098 -7.259 1.00 . A A . 20 LEU HB2 1 1
4 5592 1 1 25 LEU HB3 H -19.065 8.161 -9.013 1.00 . A A . 20 LEU HB3 1 1
4 5593 1 1 25 LEU HD11 H -17.462 4.883 -8.089 1.00 . A A . 20 LEU HD11 1 1
4 5594 1 1 25 LEU HD12 H -18.757 5.683 -7.188 1.00 . A A . 20 LEU HD12 1 1
4 5595 1 1 25 LEU HD13 H -18.837 5.585 -8.961 1.00 . A A . 20 LEU HD13 1 1
4 5596 1 1 25 LEU HD21 H -15.977 7.914 -9.546 1.00 . A A . 20 LEU HD21 1 1
4 5597 1 1 25 LEU HD22 H -15.959 6.149 -9.526 1.00 . A A . 20 LEU HD22 1 1
4 5598 1 1 25 LEU HD23 H -17.265 7.009 -10.369 1.00 . A A . 20 LEU HD23 1 1
4 5599 1 1 25 LEU HG H -16.735 7.085 -7.359 1.00 . A A . 20 LEU HG 1 1
4 5600 1 1 25 LEU N N -16.779 9.723 -7.024 1.00 . A A . 20 LEU N 1 1
4 5601 1 1 25 LEU O O -19.391 10.969 -7.037 1.00 . A A . 20 LEU O 1 1
4 5602 1 1 26 ASP C C -20.897 12.953 -10.020 1.00 . A A . 21 ASP C 1 1
4 5603 1 1 26 ASP CA C -19.626 12.829 -9.143 1.00 . A A . 21 ASP CA 1 1
4 5604 1 1 26 ASP CB C -18.614 13.974 -9.400 1.00 . A A . 21 ASP CB 1 1
4 5605 1 1 26 ASP CG C -18.961 15.289 -8.680 1.00 . A A . 21 ASP CG 1 1
4 5606 1 1 26 ASP H H -18.366 11.289 -9.987 1.00 . A A . 21 ASP H 1 1
4 5607 1 1 26 ASP HA H -19.994 12.975 -8.130 1.00 . A A . 21 ASP HA 1 1
4 5608 1 1 26 ASP HB2 H -17.610 13.669 -9.100 1.00 . A A . 21 ASP HB2 1 1
4 5609 1 1 26 ASP HB3 H -18.563 14.166 -10.465 1.00 . A A . 21 ASP HB3 1 1
4 5610 1 1 26 ASP N N -18.908 11.532 -9.164 1.00 . A A . 21 ASP N 1 1
4 5611 1 1 26 ASP O O -21.462 14.047 -10.076 1.00 . A A . 21 ASP O 1 1
4 5612 1 1 26 ASP OD1 O -19.248 15.271 -7.462 1.00 . A A . 21 ASP OD1 1 1
4 5613 1 1 26 ASP OD2 O -18.929 16.374 -9.312 1.00 . A A . 21 ASP OD2 1 1
4 5614 1 1 27 SER C C -23.576 10.727 -11.193 1.00 . A A . 22 SER C 1 1
4 5615 1 1 27 SER CA C -22.646 11.919 -11.463 1.00 . A A . 22 SER CA 1 1
4 5616 1 1 27 SER CB C -22.382 12.010 -12.973 1.00 . A A . 22 SER CB 1 1
4 5617 1 1 27 SER H H -20.975 10.987 -10.445 1.00 . A A . 22 SER H 1 1
4 5618 1 1 27 SER HA H -23.203 12.817 -11.205 1.00 . A A . 22 SER HA 1 1
4 5619 1 1 27 SER HB2 H -21.625 11.280 -13.258 1.00 . A A . 22 SER HB2 1 1
4 5620 1 1 27 SER HB3 H -23.304 11.776 -13.510 1.00 . A A . 22 SER HB3 1 1
4 5621 1 1 27 SER HG H -21.699 13.211 -14.315 1.00 . A A . 22 SER HG 1 1
4 5622 1 1 27 SER N N -21.397 11.883 -10.656 1.00 . A A . 22 SER N 1 1
4 5623 1 1 27 SER O O -24.614 10.884 -10.554 1.00 . A A . 22 SER O 1 1
4 5624 1 1 27 SER OG O -21.972 13.301 -13.371 1.00 . A A . 22 SER OG 1 1
4 5625 1 1 28 ASP C C -22.828 7.172 -11.910 1.00 . A A . 23 ASP C 1 1
4 5626 1 1 28 ASP CA C -23.849 8.240 -11.477 1.00 . A A . 23 ASP CA 1 1
4 5627 1 1 28 ASP CB C -25.165 8.162 -12.278 1.00 . A A . 23 ASP CB 1 1
4 5628 1 1 28 ASP CG C -25.989 6.893 -12.027 1.00 . A A . 23 ASP CG 1 1
4 5629 1 1 28 ASP H H -22.313 9.517 -12.157 1.00 . A A . 23 ASP H 1 1
4 5630 1 1 28 ASP HA H -24.072 8.106 -10.418 1.00 . A A . 23 ASP HA 1 1
4 5631 1 1 28 ASP HB2 H -25.792 9.003 -11.989 1.00 . A A . 23 ASP HB2 1 1
4 5632 1 1 28 ASP HB3 H -24.950 8.258 -13.345 1.00 . A A . 23 ASP HB3 1 1
4 5633 1 1 28 ASP N N -23.200 9.547 -11.687 1.00 . A A . 23 ASP N 1 1
4 5634 1 1 28 ASP O O -22.975 6.551 -12.958 1.00 . A A . 23 ASP O 1 1
4 5635 1 1 28 ASP OD1 O -26.266 6.572 -10.845 1.00 . A A . 23 ASP OD1 1 1
4 5636 1 1 28 ASP OD2 O -26.478 6.267 -13.001 1.00 . A A . 23 ASP OD2 1 1
4 5637 1 1 29 ASN C C -19.763 6.562 -12.845 1.00 . A A . 24 ASN C 1 1
4 5638 1 1 29 ASN CA C -20.463 6.330 -11.482 1.00 . A A . 24 ASN CA 1 1
4 5639 1 1 29 ASN CB C -20.624 4.843 -11.112 1.00 . A A . 24 ASN CB 1 1
4 5640 1 1 29 ASN CG C -21.728 4.122 -11.840 1.00 . A A . 24 ASN CG 1 1
4 5641 1 1 29 ASN H H -21.674 7.657 -10.341 1.00 . A A . 24 ASN H 1 1
4 5642 1 1 29 ASN HA H -19.730 6.715 -10.775 1.00 . A A . 24 ASN HA 1 1
4 5643 1 1 29 ASN HB2 H -19.716 4.297 -11.332 1.00 . A A . 24 ASN HB2 1 1
4 5644 1 1 29 ASN HB3 H -20.798 4.764 -10.040 1.00 . A A . 24 ASN HB3 1 1
4 5645 1 1 29 ASN HD21 H -22.901 4.288 -10.218 1.00 . A A . 24 ASN HD21 1 1
4 5646 1 1 29 ASN HD22 H -23.552 3.412 -11.608 1.00 . A A . 24 ASN HD22 1 1
4 5647 1 1 29 ASN N N -21.698 7.096 -11.191 1.00 . A A . 24 ASN N 1 1
4 5648 1 1 29 ASN ND2 N -22.838 3.954 -11.174 1.00 . A A . 24 ASN ND2 1 1
4 5649 1 1 29 ASN O O -18.599 6.194 -12.992 1.00 . A A . 24 ASN O 1 1
4 5650 1 1 29 ASN OD1 O -21.611 3.702 -12.986 1.00 . A A . 24 ASN OD1 1 1
4 5651 1 1 30 ILE C C -18.824 8.820 -15.070 1.00 . A A . 25 ILE C 1 1
4 5652 1 1 30 ILE CA C -19.824 7.644 -15.107 1.00 . A A . 25 ILE CA 1 1
4 5653 1 1 30 ILE CB C -20.964 7.941 -16.108 1.00 . A A . 25 ILE CB 1 1
4 5654 1 1 30 ILE CD1 C -22.946 9.511 -16.645 1.00 . A A . 25 ILE CD1 1 1
4 5655 1 1 30 ILE CG1 C -21.881 9.092 -15.624 1.00 . A A . 25 ILE CG1 1 1
4 5656 1 1 30 ILE CG2 C -21.756 6.653 -16.379 1.00 . A A . 25 ILE CG2 1 1
4 5657 1 1 30 ILE H H -21.390 7.380 -13.679 1.00 . A A . 25 ILE H 1 1
4 5658 1 1 30 ILE HA H -19.261 6.792 -15.490 1.00 . A A . 25 ILE HA 1 1
4 5659 1 1 30 ILE HB H -20.507 8.245 -17.049 1.00 . A A . 25 ILE HB 1 1
4 5660 1 1 30 ILE HD11 H -23.679 8.716 -16.777 1.00 . A A . 25 ILE HD11 1 1
4 5661 1 1 30 ILE HD12 H -23.462 10.400 -16.280 1.00 . A A . 25 ILE HD12 1 1
4 5662 1 1 30 ILE HD13 H -22.474 9.739 -17.601 1.00 . A A . 25 ILE HD13 1 1
4 5663 1 1 30 ILE HG12 H -22.388 8.804 -14.704 1.00 . A A . 25 ILE HG12 1 1
4 5664 1 1 30 ILE HG13 H -21.264 9.965 -15.411 1.00 . A A . 25 ILE HG13 1 1
4 5665 1 1 30 ILE HG21 H -22.427 6.804 -17.221 1.00 . A A . 25 ILE HG21 1 1
4 5666 1 1 30 ILE HG22 H -21.072 5.843 -16.631 1.00 . A A . 25 ILE HG22 1 1
4 5667 1 1 30 ILE HG23 H -22.336 6.373 -15.501 1.00 . A A . 25 ILE HG23 1 1
4 5668 1 1 30 ILE N N -20.391 7.257 -13.798 1.00 . A A . 25 ILE N 1 1
4 5669 1 1 30 ILE O O -18.272 9.186 -16.109 1.00 . A A . 25 ILE O 1 1
4 5670 1 1 31 LEU C C -16.797 10.386 -12.498 1.00 . A A . 26 LEU C 1 1
4 5671 1 1 31 LEU CA C -17.754 10.603 -13.682 1.00 . A A . 26 LEU CA 1 1
4 5672 1 1 31 LEU CB C -18.653 11.840 -13.484 1.00 . A A . 26 LEU CB 1 1
4 5673 1 1 31 LEU CD1 C -16.830 13.532 -14.111 1.00 . A A . 26 LEU CD1 1 1
4 5674 1 1 31 LEU CD2 C -18.920 14.318 -13.125 1.00 . A A . 26 LEU CD2 1 1
4 5675 1 1 31 LEU CG C -17.930 13.153 -13.130 1.00 . A A . 26 LEU CG 1 1
4 5676 1 1 31 LEU H H -19.118 9.057 -13.113 1.00 . A A . 26 LEU H 1 1
4 5677 1 1 31 LEU HA H -17.147 10.767 -14.575 1.00 . A A . 26 LEU HA 1 1
4 5678 1 1 31 LEU HB2 H -19.222 11.994 -14.399 1.00 . A A . 26 LEU HB2 1 1
4 5679 1 1 31 LEU HB3 H -19.359 11.629 -12.682 1.00 . A A . 26 LEU HB3 1 1
4 5680 1 1 31 LEU HD11 H -17.245 13.617 -15.113 1.00 . A A . 26 LEU HD11 1 1
4 5681 1 1 31 LEU HD12 H -16.406 14.489 -13.805 1.00 . A A . 26 LEU HD12 1 1
4 5682 1 1 31 LEU HD13 H -16.034 12.794 -14.095 1.00 . A A . 26 LEU HD13 1 1
4 5683 1 1 31 LEU HD21 H -19.725 14.116 -12.424 1.00 . A A . 26 LEU HD21 1 1
4 5684 1 1 31 LEU HD22 H -18.416 15.236 -12.819 1.00 . A A . 26 LEU HD22 1 1
4 5685 1 1 31 LEU HD23 H -19.343 14.460 -14.119 1.00 . A A . 26 LEU HD23 1 1
4 5686 1 1 31 LEU HG H -17.486 13.059 -12.140 1.00 . A A . 26 LEU HG 1 1
4 5687 1 1 31 LEU N N -18.614 9.429 -13.900 1.00 . A A . 26 LEU N 1 1
4 5688 1 1 31 LEU O O -17.255 10.199 -11.373 1.00 . A A . 26 LEU O 1 1
4 5689 1 1 32 LEU C C -13.630 11.611 -11.565 1.00 . A A . 27 LEU C 1 1
4 5690 1 1 32 LEU CA C -14.388 10.290 -11.819 1.00 . A A . 27 LEU CA 1 1
4 5691 1 1 32 LEU CB C -13.412 9.191 -12.296 1.00 . A A . 27 LEU CB 1 1
4 5692 1 1 32 LEU CD1 C -15.017 7.326 -13.086 1.00 . A A . 27 LEU CD1 1 1
4 5693 1 1 32 LEU CD2 C -12.702 6.794 -12.412 1.00 . A A . 27 LEU CD2 1 1
4 5694 1 1 32 LEU CG C -13.884 7.728 -12.139 1.00 . A A . 27 LEU CG 1 1
4 5695 1 1 32 LEU H H -15.321 10.717 -13.742 1.00 . A A . 27 LEU H 1 1
4 5696 1 1 32 LEU HA H -14.803 9.968 -10.861 1.00 . A A . 27 LEU HA 1 1
4 5697 1 1 32 LEU HB2 H -13.143 9.376 -13.338 1.00 . A A . 27 LEU HB2 1 1
4 5698 1 1 32 LEU HB3 H -12.503 9.296 -11.703 1.00 . A A . 27 LEU HB3 1 1
4 5699 1 1 32 LEU HD11 H -14.762 7.590 -14.111 1.00 . A A . 27 LEU HD11 1 1
4 5700 1 1 32 LEU HD12 H -15.188 6.253 -13.021 1.00 . A A . 27 LEU HD12 1 1
4 5701 1 1 32 LEU HD13 H -15.941 7.819 -12.794 1.00 . A A . 27 LEU HD13 1 1
4 5702 1 1 32 LEU HD21 H -11.918 6.965 -11.678 1.00 . A A . 27 LEU HD21 1 1
4 5703 1 1 32 LEU HD22 H -13.026 5.756 -12.315 1.00 . A A . 27 LEU HD22 1 1
4 5704 1 1 32 LEU HD23 H -12.318 6.953 -13.420 1.00 . A A . 27 LEU HD23 1 1
4 5705 1 1 32 LEU HG H -14.206 7.569 -11.111 1.00 . A A . 27 LEU HG 1 1
4 5706 1 1 32 LEU N N -15.491 10.463 -12.777 1.00 . A A . 27 LEU N 1 1
4 5707 1 1 32 LEU O O -13.164 12.259 -12.507 1.00 . A A . 27 LEU O 1 1
4 5708 1 1 33 SER C C -11.863 12.846 -8.603 1.00 . A A . 28 SER C 1 1
4 5709 1 1 33 SER CA C -12.743 13.180 -9.818 1.00 . A A . 28 SER CA 1 1
4 5710 1 1 33 SER CB C -13.799 14.229 -9.449 1.00 . A A . 28 SER CB 1 1
4 5711 1 1 33 SER H H -13.856 11.383 -9.570 1.00 . A A . 28 SER H 1 1
4 5712 1 1 33 SER HA H -12.112 13.583 -10.610 1.00 . A A . 28 SER HA 1 1
4 5713 1 1 33 SER HB2 H -14.397 14.462 -10.332 1.00 . A A . 28 SER HB2 1 1
4 5714 1 1 33 SER HB3 H -14.461 13.810 -8.688 1.00 . A A . 28 SER HB3 1 1
4 5715 1 1 33 SER HG H -13.950 15.868 -8.448 1.00 . A A . 28 SER HG 1 1
4 5716 1 1 33 SER N N -13.443 11.970 -10.292 1.00 . A A . 28 SER N 1 1
4 5717 1 1 33 SER O O -12.275 12.048 -7.761 1.00 . A A . 28 SER O 1 1
4 5718 1 1 33 SER OG O -13.232 15.426 -8.952 1.00 . A A . 28 SER OG 1 1
4 5719 1 1 34 GLU C C -9.173 14.115 -6.544 1.00 . A A . 29 GLU C 1 1
4 5720 1 1 34 GLU CA C -9.669 12.984 -7.468 1.00 . A A . 29 GLU CA 1 1
4 5721 1 1 34 GLU CB C -8.475 12.221 -8.077 1.00 . A A . 29 GLU CB 1 1
4 5722 1 1 34 GLU CD C -8.958 11.698 -10.571 1.00 . A A . 29 GLU CD 1 1
4 5723 1 1 34 GLU CG C -8.830 11.163 -9.135 1.00 . A A . 29 GLU CG 1 1
4 5724 1 1 34 GLU H H -10.331 14.041 -9.208 1.00 . A A . 29 GLU H 1 1
4 5725 1 1 34 GLU HA H -10.158 12.265 -6.814 1.00 . A A . 29 GLU HA 1 1
4 5726 1 1 34 GLU HB2 H -7.747 12.923 -8.484 1.00 . A A . 29 GLU HB2 1 1
4 5727 1 1 34 GLU HB3 H -7.995 11.686 -7.255 1.00 . A A . 29 GLU HB3 1 1
4 5728 1 1 34 GLU HG2 H -8.036 10.413 -9.132 1.00 . A A . 29 GLU HG2 1 1
4 5729 1 1 34 GLU HG3 H -9.752 10.660 -8.835 1.00 . A A . 29 GLU HG3 1 1
4 5730 1 1 34 GLU N N -10.650 13.401 -8.491 1.00 . A A . 29 GLU N 1 1
4 5731 1 1 34 GLU O O -9.057 15.278 -6.940 1.00 . A A . 29 GLU O 1 1
4 5732 1 1 34 GLU OE1 O -8.810 12.913 -10.831 1.00 . A A . 29 GLU OE1 1 1
4 5733 1 1 34 GLU OE2 O -9.184 10.887 -11.500 1.00 . A A . 29 GLU OE2 1 1
4 5734 1 1 35 GLU C C -6.976 14.118 -3.729 1.00 . A A . 30 GLU C 1 1
4 5735 1 1 35 GLU CA C -8.349 14.617 -4.218 1.00 . A A . 30 GLU CA 1 1
4 5736 1 1 35 GLU CB C -9.331 14.630 -3.023 1.00 . A A . 30 GLU CB 1 1
4 5737 1 1 35 GLU CD C -11.693 14.911 -2.143 1.00 . A A . 30 GLU CD 1 1
4 5738 1 1 35 GLU CG C -10.826 14.655 -3.383 1.00 . A A . 30 GLU CG 1 1
4 5739 1 1 35 GLU H H -8.992 12.773 -5.071 1.00 . A A . 30 GLU H 1 1
4 5740 1 1 35 GLU HA H -8.238 15.637 -4.587 1.00 . A A . 30 GLU HA 1 1
4 5741 1 1 35 GLU HB2 H -9.157 13.745 -2.411 1.00 . A A . 30 GLU HB2 1 1
4 5742 1 1 35 GLU HB3 H -9.099 15.503 -2.411 1.00 . A A . 30 GLU HB3 1 1
4 5743 1 1 35 GLU HG2 H -11.005 15.442 -4.118 1.00 . A A . 30 GLU HG2 1 1
4 5744 1 1 35 GLU HG3 H -11.106 13.695 -3.824 1.00 . A A . 30 GLU HG3 1 1
4 5745 1 1 35 GLU N N -8.851 13.754 -5.301 1.00 . A A . 30 GLU N 1 1
4 5746 1 1 35 GLU O O -6.756 12.907 -3.678 1.00 . A A . 30 GLU O 1 1
4 5747 1 1 35 GLU OE1 O -11.917 16.093 -1.788 1.00 . A A . 30 GLU OE1 1 1
4 5748 1 1 35 GLU OE2 O -12.173 13.958 -1.482 1.00 . A A . 30 GLU OE2 1 1
4 5749 1 1 36 GLN C C -4.775 14.983 -1.175 1.00 . A A . 31 GLN C 1 1
4 5750 1 1 36 GLN CA C -4.805 14.593 -2.657 1.00 . A A . 31 GLN CA 1 1
4 5751 1 1 36 GLN CB C -3.566 15.126 -3.378 1.00 . A A . 31 GLN CB 1 1
4 5752 1 1 36 GLN CD C -2.100 14.558 -5.293 1.00 . A A . 31 GLN CD 1 1
4 5753 1 1 36 GLN CG C -3.534 14.841 -4.882 1.00 . A A . 31 GLN CG 1 1
4 5754 1 1 36 GLN H H -6.288 15.991 -3.305 1.00 . A A . 31 GLN H 1 1
4 5755 1 1 36 GLN HA H -4.711 13.510 -2.709 1.00 . A A . 31 GLN HA 1 1
4 5756 1 1 36 GLN HB2 H -3.455 16.197 -3.208 1.00 . A A . 31 GLN HB2 1 1
4 5757 1 1 36 GLN HB3 H -2.713 14.605 -2.934 1.00 . A A . 31 GLN HB3 1 1
4 5758 1 1 36 GLN HE21 H -2.278 12.609 -4.808 1.00 . A A . 31 GLN HE21 1 1
4 5759 1 1 36 GLN HE22 H -0.727 13.128 -5.487 1.00 . A A . 31 GLN HE22 1 1
4 5760 1 1 36 GLN HG2 H -4.141 13.966 -5.113 1.00 . A A . 31 GLN HG2 1 1
4 5761 1 1 36 GLN HG3 H -3.922 15.696 -5.437 1.00 . A A . 31 GLN HG3 1 1
4 5762 1 1 36 GLN N N -6.067 15.005 -3.303 1.00 . A A . 31 GLN N 1 1
4 5763 1 1 36 GLN NE2 N -1.669 13.326 -5.177 1.00 . A A . 31 GLN NE2 1 1
4 5764 1 1 36 GLN O O -5.074 16.124 -0.814 1.00 . A A . 31 GLN O 1 1
4 5765 1 1 36 GLN OE1 O -1.306 15.446 -5.579 1.00 . A A . 31 GLN OE1 1 1
4 5766 1 1 37 VAL C C -3.240 13.678 1.877 1.00 . A A . 32 VAL C 1 1
4 5767 1 1 37 VAL CA C -4.493 14.169 1.150 1.00 . A A . 32 VAL CA 1 1
4 5768 1 1 37 VAL CB C -5.734 13.429 1.698 1.00 . A A . 32 VAL CB 1 1
4 5769 1 1 37 VAL CG1 C -7.043 13.926 1.069 1.00 . A A . 32 VAL CG1 1 1
4 5770 1 1 37 VAL CG2 C -5.665 11.904 1.531 1.00 . A A . 32 VAL CG2 1 1
4 5771 1 1 37 VAL H H -4.152 13.129 -0.693 1.00 . A A . 32 VAL H 1 1
4 5772 1 1 37 VAL HA H -4.605 15.222 1.404 1.00 . A A . 32 VAL HA 1 1
4 5773 1 1 37 VAL HB H -5.795 13.644 2.762 1.00 . A A . 32 VAL HB 1 1
4 5774 1 1 37 VAL HG11 H -7.104 13.625 0.023 1.00 . A A . 32 VAL HG11 1 1
4 5775 1 1 37 VAL HG12 H -7.891 13.499 1.606 1.00 . A A . 32 VAL HG12 1 1
4 5776 1 1 37 VAL HG13 H -7.096 15.013 1.136 1.00 . A A . 32 VAL HG13 1 1
4 5777 1 1 37 VAL HG21 H -4.779 11.506 2.024 1.00 . A A . 32 VAL HG21 1 1
4 5778 1 1 37 VAL HG22 H -6.537 11.451 1.999 1.00 . A A . 32 VAL HG22 1 1
4 5779 1 1 37 VAL HG23 H -5.642 11.636 0.474 1.00 . A A . 32 VAL HG23 1 1
4 5780 1 1 37 VAL N N -4.398 14.039 -0.313 1.00 . A A . 32 VAL N 1 1
4 5781 1 1 37 VAL O O -2.468 12.877 1.355 1.00 . A A . 32 VAL O 1 1
4 5782 1 1 38 ASP C C -2.576 12.199 4.589 1.00 . A A . 33 ASP C 1 1
4 5783 1 1 38 ASP CA C -2.093 13.558 4.053 1.00 . A A . 33 ASP CA 1 1
4 5784 1 1 38 ASP CB C -1.854 14.540 5.209 1.00 . A A . 33 ASP CB 1 1
4 5785 1 1 38 ASP CG C -0.783 15.577 4.878 1.00 . A A . 33 ASP CG 1 1
4 5786 1 1 38 ASP H H -3.750 14.789 3.452 1.00 . A A . 33 ASP H 1 1
4 5787 1 1 38 ASP HA H -1.151 13.400 3.525 1.00 . A A . 33 ASP HA 1 1
4 5788 1 1 38 ASP HB2 H -2.787 15.043 5.472 1.00 . A A . 33 ASP HB2 1 1
4 5789 1 1 38 ASP HB3 H -1.527 13.979 6.087 1.00 . A A . 33 ASP HB3 1 1
4 5790 1 1 38 ASP N N -3.086 14.107 3.127 1.00 . A A . 33 ASP N 1 1
4 5791 1 1 38 ASP O O -3.777 11.984 4.762 1.00 . A A . 33 ASP O 1 1
4 5792 1 1 38 ASP OD1 O -1.012 16.454 4.011 1.00 . A A . 33 ASP OD1 1 1
4 5793 1 1 38 ASP OD2 O 0.292 15.521 5.514 1.00 . A A . 33 ASP OD2 1 1
4 5794 1 1 39 VAL C C -2.855 9.836 6.591 1.00 . A A . 34 VAL C 1 1
4 5795 1 1 39 VAL CA C -1.979 9.902 5.325 1.00 . A A . 34 VAL CA 1 1
4 5796 1 1 39 VAL CB C -0.688 9.066 5.464 1.00 . A A . 34 VAL CB 1 1
4 5797 1 1 39 VAL CG1 C 0.175 9.500 6.655 1.00 . A A . 34 VAL CG1 1 1
4 5798 1 1 39 VAL CG2 C -0.973 7.563 5.563 1.00 . A A . 34 VAL CG2 1 1
4 5799 1 1 39 VAL H H -0.678 11.497 4.702 1.00 . A A . 34 VAL H 1 1
4 5800 1 1 39 VAL HA H -2.568 9.451 4.526 1.00 . A A . 34 VAL HA 1 1
4 5801 1 1 39 VAL HB H -0.099 9.217 4.557 1.00 . A A . 34 VAL HB 1 1
4 5802 1 1 39 VAL HG11 H 0.442 10.551 6.563 1.00 . A A . 34 VAL HG11 1 1
4 5803 1 1 39 VAL HG12 H -0.357 9.339 7.592 1.00 . A A . 34 VAL HG12 1 1
4 5804 1 1 39 VAL HG13 H 1.090 8.911 6.678 1.00 . A A . 34 VAL HG13 1 1
4 5805 1 1 39 VAL HG21 H -1.591 7.243 4.723 1.00 . A A . 34 VAL HG21 1 1
4 5806 1 1 39 VAL HG22 H -0.033 7.012 5.535 1.00 . A A . 34 VAL HG22 1 1
4 5807 1 1 39 VAL HG23 H -1.486 7.331 6.496 1.00 . A A . 34 VAL HG23 1 1
4 5808 1 1 39 VAL N N -1.651 11.280 4.892 1.00 . A A . 34 VAL N 1 1
4 5809 1 1 39 VAL O O -3.635 8.901 6.762 1.00 . A A . 34 VAL O 1 1
4 5810 1 1 40 GLU C C -5.192 11.164 8.248 1.00 . A A . 35 GLU C 1 1
4 5811 1 1 40 GLU CA C -3.699 11.010 8.613 1.00 . A A . 35 GLU CA 1 1
4 5812 1 1 40 GLU CB C -3.240 12.215 9.439 1.00 . A A . 35 GLU CB 1 1
4 5813 1 1 40 GLU CD C -1.303 13.355 10.613 1.00 . A A . 35 GLU CD 1 1
4 5814 1 1 40 GLU CG C -1.879 12.019 10.125 1.00 . A A . 35 GLU CG 1 1
4 5815 1 1 40 GLU H H -2.172 11.611 7.237 1.00 . A A . 35 GLU H 1 1
4 5816 1 1 40 GLU HA H -3.600 10.149 9.253 1.00 . A A . 35 GLU HA 1 1
4 5817 1 1 40 GLU HB2 H -3.181 13.043 8.749 1.00 . A A . 35 GLU HB2 1 1
4 5818 1 1 40 GLU HB3 H -3.985 12.446 10.202 1.00 . A A . 35 GLU HB3 1 1
4 5819 1 1 40 GLU HG2 H -1.999 11.332 10.966 1.00 . A A . 35 GLU HG2 1 1
4 5820 1 1 40 GLU HG3 H -1.182 11.566 9.420 1.00 . A A . 35 GLU HG3 1 1
4 5821 1 1 40 GLU N N -2.818 10.865 7.441 1.00 . A A . 35 GLU N 1 1
4 5822 1 1 40 GLU O O -6.058 10.858 9.069 1.00 . A A . 35 GLU O 1 1
4 5823 1 1 40 GLU OE1 O -1.660 13.811 11.728 1.00 . A A . 35 GLU OE1 1 1
4 5824 1 1 40 GLU OE2 O -0.536 13.999 9.852 1.00 . A A . 35 GLU OE2 1 1
4 5825 1 1 41 LEU C C -7.589 11.025 5.691 1.00 . A A . 36 LEU C 1 1
4 5826 1 1 41 LEU CA C -6.846 12.042 6.584 1.00 . A A . 36 LEU CA 1 1
4 5827 1 1 41 LEU CB C -6.707 13.390 5.847 1.00 . A A . 36 LEU CB 1 1
4 5828 1 1 41 LEU CD1 C -5.852 15.733 5.664 1.00 . A A . 36 LEU CD1 1 1
4 5829 1 1 41 LEU CD2 C -6.465 14.876 7.912 1.00 . A A . 36 LEU CD2 1 1
4 5830 1 1 41 LEU CG C -5.887 14.489 6.551 1.00 . A A . 36 LEU CG 1 1
4 5831 1 1 41 LEU H H -4.737 11.815 6.393 1.00 . A A . 36 LEU H 1 1
4 5832 1 1 41 LEU HA H -7.473 12.200 7.463 1.00 . A A . 36 LEU HA 1 1
4 5833 1 1 41 LEU HB2 H -6.237 13.189 4.887 1.00 . A A . 36 LEU HB2 1 1
4 5834 1 1 41 LEU HB3 H -7.707 13.777 5.649 1.00 . A A . 36 LEU HB3 1 1
4 5835 1 1 41 LEU HD11 H -6.863 16.105 5.505 1.00 . A A . 36 LEU HD11 1 1
4 5836 1 1 41 LEU HD12 H -5.259 16.512 6.144 1.00 . A A . 36 LEU HD12 1 1
4 5837 1 1 41 LEU HD13 H -5.403 15.492 4.703 1.00 . A A . 36 LEU HD13 1 1
4 5838 1 1 41 LEU HD21 H -6.433 14.023 8.589 1.00 . A A . 36 LEU HD21 1 1
4 5839 1 1 41 LEU HD22 H -5.865 15.676 8.346 1.00 . A A . 36 LEU HD22 1 1
4 5840 1 1 41 LEU HD23 H -7.494 15.215 7.802 1.00 . A A . 36 LEU HD23 1 1
4 5841 1 1 41 LEU HG H -4.860 14.149 6.691 1.00 . A A . 36 LEU HG 1 1
4 5842 1 1 41 LEU N N -5.507 11.613 7.025 1.00 . A A . 36 LEU N 1 1
4 5843 1 1 41 LEU O O -8.765 11.231 5.367 1.00 . A A . 36 LEU O 1 1
4 5844 1 1 42 VAL C C -8.108 7.775 5.517 1.00 . A A . 37 VAL C 1 1
4 5845 1 1 42 VAL CA C -7.552 8.820 4.541 1.00 . A A . 37 VAL CA 1 1
4 5846 1 1 42 VAL CB C -6.593 8.242 3.478 1.00 . A A . 37 VAL CB 1 1
4 5847 1 1 42 VAL CG1 C -5.302 7.654 4.054 1.00 . A A . 37 VAL CG1 1 1
4 5848 1 1 42 VAL CG2 C -7.266 7.179 2.607 1.00 . A A . 37 VAL CG2 1 1
4 5849 1 1 42 VAL H H -5.998 9.790 5.648 1.00 . A A . 37 VAL H 1 1
4 5850 1 1 42 VAL HA H -8.402 9.216 3.985 1.00 . A A . 37 VAL HA 1 1
4 5851 1 1 42 VAL HB H -6.310 9.060 2.813 1.00 . A A . 37 VAL HB 1 1
4 5852 1 1 42 VAL HG11 H -5.524 6.845 4.751 1.00 . A A . 37 VAL HG11 1 1
4 5853 1 1 42 VAL HG12 H -4.678 7.267 3.247 1.00 . A A . 37 VAL HG12 1 1
4 5854 1 1 42 VAL HG13 H -4.746 8.435 4.564 1.00 . A A . 37 VAL HG13 1 1
4 5855 1 1 42 VAL HG21 H -8.155 7.600 2.138 1.00 . A A . 37 VAL HG21 1 1
4 5856 1 1 42 VAL HG22 H -6.575 6.861 1.828 1.00 . A A . 37 VAL HG22 1 1
4 5857 1 1 42 VAL HG23 H -7.545 6.307 3.201 1.00 . A A . 37 VAL HG23 1 1
4 5858 1 1 42 VAL N N -6.930 9.935 5.282 1.00 . A A . 37 VAL N 1 1
4 5859 1 1 42 VAL O O -7.499 7.506 6.558 1.00 . A A . 37 VAL O 1 1
4 5860 1 1 43 GLN C C -10.284 4.957 5.307 1.00 . A A . 38 GLN C 1 1
4 5861 1 1 43 GLN CA C -10.052 6.290 6.031 1.00 . A A . 38 GLN CA 1 1
4 5862 1 1 43 GLN CB C -11.407 6.917 6.394 1.00 . A A . 38 GLN CB 1 1
4 5863 1 1 43 GLN CD C -12.644 8.787 7.593 1.00 . A A . 38 GLN CD 1 1
4 5864 1 1 43 GLN CG C -11.299 8.164 7.287 1.00 . A A . 38 GLN CG 1 1
4 5865 1 1 43 GLN H H -9.691 7.453 4.293 1.00 . A A . 38 GLN H 1 1
4 5866 1 1 43 GLN HA H -9.513 6.079 6.956 1.00 . A A . 38 GLN HA 1 1
4 5867 1 1 43 GLN HB2 H -11.913 7.173 5.464 1.00 . A A . 38 GLN HB2 1 1
4 5868 1 1 43 GLN HB3 H -12.018 6.180 6.919 1.00 . A A . 38 GLN HB3 1 1
4 5869 1 1 43 GLN HE21 H -13.290 8.612 5.677 1.00 . A A . 38 GLN HE21 1 1
4 5870 1 1 43 GLN HE22 H -14.406 9.193 6.893 1.00 . A A . 38 GLN HE22 1 1
4 5871 1 1 43 GLN HG2 H -10.898 7.881 8.245 1.00 . A A . 38 GLN HG2 1 1
4 5872 1 1 43 GLN HG3 H -10.658 8.905 6.816 1.00 . A A . 38 GLN HG3 1 1
4 5873 1 1 43 GLN N N -9.281 7.223 5.198 1.00 . A A . 38 GLN N 1 1
4 5874 1 1 43 GLN NE2 N -13.484 8.952 6.611 1.00 . A A . 38 GLN NE2 1 1
4 5875 1 1 43 GLN O O -10.159 4.855 4.085 1.00 . A A . 38 GLN O 1 1
4 5876 1 1 43 GLN OE1 O -12.977 9.134 8.724 1.00 . A A . 38 GLN OE1 1 1
4 5877 1 1 44 ARG C C -12.121 2.308 4.672 1.00 . A A . 39 ARG C 1 1
4 5878 1 1 44 ARG CA C -10.879 2.548 5.554 1.00 . A A . 39 ARG CA 1 1
4 5879 1 1 44 ARG CB C -10.712 1.552 6.712 1.00 . A A . 39 ARG CB 1 1
4 5880 1 1 44 ARG CD C -11.507 0.869 8.995 1.00 . A A . 39 ARG CD 1 1
4 5881 1 1 44 ARG CG C -11.917 1.484 7.655 1.00 . A A . 39 ARG CG 1 1
4 5882 1 1 44 ARG CZ C -12.552 0.631 11.240 1.00 . A A . 39 ARG CZ 1 1
4 5883 1 1 44 ARG H H -10.858 4.130 7.046 1.00 . A A . 39 ARG H 1 1
4 5884 1 1 44 ARG HA H -10.045 2.364 4.873 1.00 . A A . 39 ARG HA 1 1
4 5885 1 1 44 ARG HB2 H -10.554 0.557 6.303 1.00 . A A . 39 ARG HB2 1 1
4 5886 1 1 44 ARG HB3 H -9.818 1.824 7.274 1.00 . A A . 39 ARG HB3 1 1
4 5887 1 1 44 ARG HD2 H -11.172 -0.158 8.835 1.00 . A A . 39 ARG HD2 1 1
4 5888 1 1 44 ARG HD3 H -10.679 1.451 9.408 1.00 . A A . 39 ARG HD3 1 1
4 5889 1 1 44 ARG HE H -13.542 1.128 9.590 1.00 . A A . 39 ARG HE 1 1
4 5890 1 1 44 ARG HG2 H -12.313 2.483 7.826 1.00 . A A . 39 ARG HG2 1 1
4 5891 1 1 44 ARG HG3 H -12.690 0.871 7.192 1.00 . A A . 39 ARG HG3 1 1
4 5892 1 1 44 ARG HH11 H -10.574 0.308 11.304 1.00 . A A . 39 ARG HH11 1 1
4 5893 1 1 44 ARG HH12 H -11.421 0.219 12.835 1.00 . A A . 39 ARG HH12 1 1
4 5894 1 1 44 ARG HH21 H -14.499 0.998 11.589 1.00 . A A . 39 ARG HH21 1 1
4 5895 1 1 44 ARG HH22 H -13.574 0.446 12.962 1.00 . A A . 39 ARG HH22 1 1
4 5896 1 1 44 ARG N N -10.704 3.932 6.056 1.00 . A A . 39 ARG N 1 1
4 5897 1 1 44 ARG NE N -12.626 0.883 9.949 1.00 . A A . 39 ARG NE 1 1
4 5898 1 1 44 ARG NH1 N -11.441 0.304 11.829 1.00 . A A . 39 ARG NH1 1 1
4 5899 1 1 44 ARG NH2 N -13.613 0.700 11.982 1.00 . A A . 39 ARG NH2 1 1
4 5900 1 1 44 ARG O O -12.461 1.163 4.368 1.00 . A A . 39 ARG O 1 1
4 5901 1 1 45 GLY C C -13.509 4.251 1.992 1.00 . A A . 40 GLY C 1 1
4 5902 1 1 45 GLY CA C -13.845 3.428 3.248 1.00 . A A . 40 GLY CA 1 1
4 5903 1 1 45 GLY H H -12.473 4.272 4.632 1.00 . A A . 40 GLY H 1 1
4 5904 1 1 45 GLY HA2 H -14.083 2.414 2.924 1.00 . A A . 40 GLY HA2 1 1
4 5905 1 1 45 GLY HA3 H -14.739 3.855 3.703 1.00 . A A . 40 GLY HA3 1 1
4 5906 1 1 45 GLY N N -12.779 3.390 4.252 1.00 . A A . 40 GLY N 1 1
4 5907 1 1 45 GLY O O -14.399 4.458 1.164 1.00 . A A . 40 GLY O 1 1
4 5908 1 1 46 ASP C C -11.274 4.537 -0.467 1.00 . A A . 41 ASP C 1 1
4 5909 1 1 46 ASP CA C -11.832 5.478 0.629 1.00 . A A . 41 ASP CA 1 1
4 5910 1 1 46 ASP CB C -10.806 6.562 1.018 1.00 . A A . 41 ASP CB 1 1
4 5911 1 1 46 ASP CG C -11.394 7.711 1.852 1.00 . A A . 41 ASP CG 1 1
4 5912 1 1 46 ASP H H -11.589 4.621 2.567 1.00 . A A . 41 ASP H 1 1
4 5913 1 1 46 ASP HA H -12.689 5.993 0.190 1.00 . A A . 41 ASP HA 1 1
4 5914 1 1 46 ASP HB2 H -9.986 6.091 1.563 1.00 . A A . 41 ASP HB2 1 1
4 5915 1 1 46 ASP HB3 H -10.389 6.991 0.106 1.00 . A A . 41 ASP HB3 1 1
4 5916 1 1 46 ASP N N -12.277 4.752 1.832 1.00 . A A . 41 ASP N 1 1
4 5917 1 1 46 ASP O O -10.748 3.455 -0.179 1.00 . A A . 41 ASP O 1 1
4 5918 1 1 46 ASP OD1 O -12.449 8.279 1.470 1.00 . A A . 41 ASP OD1 1 1
4 5919 1 1 46 ASP OD2 O -10.791 8.101 2.879 1.00 . A A . 41 ASP OD2 1 1
4 5920 1 1 47 ILE C C -9.692 5.080 -3.530 1.00 . A A . 42 ILE C 1 1
4 5921 1 1 47 ILE CA C -10.852 4.271 -2.929 1.00 . A A . 42 ILE CA 1 1
4 5922 1 1 47 ILE CB C -11.971 4.048 -3.969 1.00 . A A . 42 ILE CB 1 1
4 5923 1 1 47 ILE CD1 C -12.914 1.888 -2.830 1.00 . A A . 42 ILE CD1 1 1
4 5924 1 1 47 ILE CG1 C -13.188 3.288 -3.392 1.00 . A A . 42 ILE CG1 1 1
4 5925 1 1 47 ILE CG2 C -11.422 3.318 -5.209 1.00 . A A . 42 ILE CG2 1 1
4 5926 1 1 47 ILE H H -11.852 5.845 -1.892 1.00 . A A . 42 ILE H 1 1
4 5927 1 1 47 ILE HA H -10.484 3.287 -2.650 1.00 . A A . 42 ILE HA 1 1
4 5928 1 1 47 ILE HB H -12.330 5.025 -4.297 1.00 . A A . 42 ILE HB 1 1
4 5929 1 1 47 ILE HD11 H -13.851 1.453 -2.482 1.00 . A A . 42 ILE HD11 1 1
4 5930 1 1 47 ILE HD12 H -12.498 1.247 -3.606 1.00 . A A . 42 ILE HD12 1 1
4 5931 1 1 47 ILE HD13 H -12.227 1.946 -1.989 1.00 . A A . 42 ILE HD13 1 1
4 5932 1 1 47 ILE HG12 H -13.650 3.887 -2.608 1.00 . A A . 42 ILE HG12 1 1
4 5933 1 1 47 ILE HG13 H -13.918 3.187 -4.189 1.00 . A A . 42 ILE HG13 1 1
4 5934 1 1 47 ILE HG21 H -12.237 3.104 -5.902 1.00 . A A . 42 ILE HG21 1 1
4 5935 1 1 47 ILE HG22 H -10.701 3.951 -5.725 1.00 . A A . 42 ILE HG22 1 1
4 5936 1 1 47 ILE HG23 H -10.935 2.385 -4.925 1.00 . A A . 42 ILE HG23 1 1
4 5937 1 1 47 ILE N N -11.377 4.961 -1.734 1.00 . A A . 42 ILE N 1 1
4 5938 1 1 47 ILE O O -9.843 6.278 -3.778 1.00 . A A . 42 ILE O 1 1
4 5939 1 1 48 ILE C C -6.733 4.700 -5.502 1.00 . A A . 43 ILE C 1 1
4 5940 1 1 48 ILE CA C -7.274 5.114 -4.122 1.00 . A A . 43 ILE CA 1 1
4 5941 1 1 48 ILE CB C -6.234 4.767 -3.021 1.00 . A A . 43 ILE CB 1 1
4 5942 1 1 48 ILE CD1 C -7.140 6.474 -1.272 1.00 . A A . 43 ILE CD1 1 1
4 5943 1 1 48 ILE CG1 C -6.713 5.033 -1.573 1.00 . A A . 43 ILE CG1 1 1
4 5944 1 1 48 ILE CG2 C -4.881 5.457 -3.253 1.00 . A A . 43 ILE CG2 1 1
4 5945 1 1 48 ILE H H -8.413 3.508 -3.406 1.00 . A A . 43 ILE H 1 1
4 5946 1 1 48 ILE HA H -7.428 6.189 -4.129 1.00 . A A . 43 ILE HA 1 1
4 5947 1 1 48 ILE HB H -6.047 3.694 -3.083 1.00 . A A . 43 ILE HB 1 1
4 5948 1 1 48 ILE HD11 H -7.954 6.767 -1.927 1.00 . A A . 43 ILE HD11 1 1
4 5949 1 1 48 ILE HD12 H -7.499 6.531 -0.246 1.00 . A A . 43 ILE HD12 1 1
4 5950 1 1 48 ILE HD13 H -6.301 7.158 -1.395 1.00 . A A . 43 ILE HD13 1 1
4 5951 1 1 48 ILE HG12 H -7.554 4.376 -1.351 1.00 . A A . 43 ILE HG12 1 1
4 5952 1 1 48 ILE HG13 H -5.914 4.762 -0.884 1.00 . A A . 43 ILE HG13 1 1
4 5953 1 1 48 ILE HG21 H -4.182 5.171 -2.468 1.00 . A A . 43 ILE HG21 1 1
4 5954 1 1 48 ILE HG22 H -4.456 5.148 -4.209 1.00 . A A . 43 ILE HG22 1 1
4 5955 1 1 48 ILE HG23 H -4.991 6.538 -3.248 1.00 . A A . 43 ILE HG23 1 1
4 5956 1 1 48 ILE N N -8.541 4.444 -3.778 1.00 . A A . 43 ILE N 1 1
4 5957 1 1 48 ILE O O -6.550 3.509 -5.756 1.00 . A A . 43 ILE O 1 1
4 5958 1 1 49 LYS C C -4.162 5.421 -7.482 1.00 . A A . 44 LYS C 1 1
4 5959 1 1 49 LYS CA C -5.685 5.388 -7.650 1.00 . A A . 44 LYS CA 1 1
4 5960 1 1 49 LYS CB C -6.170 6.307 -8.781 1.00 . A A . 44 LYS CB 1 1
4 5961 1 1 49 LYS CD C -6.271 6.456 -11.336 1.00 . A A . 44 LYS CD 1 1
4 5962 1 1 49 LYS CE C -7.576 5.711 -11.642 1.00 . A A . 44 LYS CE 1 1
4 5963 1 1 49 LYS CG C -5.537 5.886 -10.120 1.00 . A A . 44 LYS CG 1 1
4 5964 1 1 49 LYS H H -6.729 6.601 -6.212 1.00 . A A . 44 LYS H 1 1
4 5965 1 1 49 LYS HA H -5.941 4.386 -7.988 1.00 . A A . 44 LYS HA 1 1
4 5966 1 1 49 LYS HB2 H -7.249 6.215 -8.861 1.00 . A A . 44 LYS HB2 1 1
4 5967 1 1 49 LYS HB3 H -5.922 7.347 -8.561 1.00 . A A . 44 LYS HB3 1 1
4 5968 1 1 49 LYS HD2 H -6.484 7.508 -11.158 1.00 . A A . 44 LYS HD2 1 1
4 5969 1 1 49 LYS HD3 H -5.607 6.356 -12.192 1.00 . A A . 44 LYS HD3 1 1
4 5970 1 1 49 LYS HE2 H -7.375 4.637 -11.669 1.00 . A A . 44 LYS HE2 1 1
4 5971 1 1 49 LYS HE3 H -8.295 5.913 -10.845 1.00 . A A . 44 LYS HE3 1 1
4 5972 1 1 49 LYS HG2 H -4.504 6.238 -10.142 1.00 . A A . 44 LYS HG2 1 1
4 5973 1 1 49 LYS HG3 H -5.526 4.799 -10.207 1.00 . A A . 44 LYS HG3 1 1
4 5974 1 1 49 LYS HZ1 H -8.433 7.117 -12.913 1.00 . A A . 44 LYS HZ1 1 1
4 5975 1 1 49 LYS HZ2 H -7.488 6.008 -13.698 1.00 . A A . 44 LYS HZ2 1 1
4 5976 1 1 49 LYS HZ3 H -8.968 5.576 -13.174 1.00 . A A . 44 LYS HZ3 1 1
4 5977 1 1 49 LYS N N -6.402 5.658 -6.382 1.00 . A A . 44 LYS N 1 1
4 5978 1 1 49 LYS NZ N -8.150 6.135 -12.938 1.00 . A A . 44 LYS NZ 1 1
4 5979 1 1 49 LYS O O -3.596 6.457 -7.113 1.00 . A A . 44 LYS O 1 1
4 5980 1 1 50 VAL C C -1.441 4.183 -9.204 1.00 . A A . 45 VAL C 1 1
4 5981 1 1 50 VAL CA C -2.035 4.152 -7.790 1.00 . A A . 45 VAL CA 1 1
4 5982 1 1 50 VAL CB C -1.646 2.887 -6.995 1.00 . A A . 45 VAL CB 1 1
4 5983 1 1 50 VAL CG1 C -2.042 1.589 -7.697 1.00 . A A . 45 VAL CG1 1 1
4 5984 1 1 50 VAL CG2 C -0.146 2.824 -6.687 1.00 . A A . 45 VAL CG2 1 1
4 5985 1 1 50 VAL H H -4.046 3.503 -8.098 1.00 . A A . 45 VAL H 1 1
4 5986 1 1 50 VAL HA H -1.616 4.994 -7.242 1.00 . A A . 45 VAL HA 1 1
4 5987 1 1 50 VAL HB H -2.190 2.908 -6.050 1.00 . A A . 45 VAL HB 1 1
4 5988 1 1 50 VAL HG11 H -1.515 1.479 -8.645 1.00 . A A . 45 VAL HG11 1 1
4 5989 1 1 50 VAL HG12 H -1.785 0.745 -7.064 1.00 . A A . 45 VAL HG12 1 1
4 5990 1 1 50 VAL HG13 H -3.116 1.591 -7.861 1.00 . A A . 45 VAL HG13 1 1
4 5991 1 1 50 VAL HG21 H 0.053 1.958 -6.053 1.00 . A A . 45 VAL HG21 1 1
4 5992 1 1 50 VAL HG22 H 0.432 2.733 -7.606 1.00 . A A . 45 VAL HG22 1 1
4 5993 1 1 50 VAL HG23 H 0.157 3.723 -6.152 1.00 . A A . 45 VAL HG23 1 1
4 5994 1 1 50 VAL N N -3.501 4.313 -7.821 1.00 . A A . 45 VAL N 1 1
4 5995 1 1 50 VAL O O -1.965 3.547 -10.123 1.00 . A A . 45 VAL O 1 1
4 5996 1 1 51 VAL C C 1.480 4.258 -10.990 1.00 . A A . 46 VAL C 1 1
4 5997 1 1 51 VAL CA C 0.281 5.185 -10.706 1.00 . A A . 46 VAL CA 1 1
4 5998 1 1 51 VAL CB C 0.690 6.674 -10.834 1.00 . A A . 46 VAL CB 1 1
4 5999 1 1 51 VAL CG1 C -0.493 7.610 -10.564 1.00 . A A . 46 VAL CG1 1 1
4 6000 1 1 51 VAL CG2 C 1.853 7.057 -9.916 1.00 . A A . 46 VAL CG2 1 1
4 6001 1 1 51 VAL H H -0.039 5.507 -8.614 1.00 . A A . 46 VAL H 1 1
4 6002 1 1 51 VAL HA H -0.461 4.995 -11.480 1.00 . A A . 46 VAL HA 1 1
4 6003 1 1 51 VAL HB H 1.015 6.866 -11.852 1.00 . A A . 46 VAL HB 1 1
4 6004 1 1 51 VAL HG11 H -0.787 7.566 -9.515 1.00 . A A . 46 VAL HG11 1 1
4 6005 1 1 51 VAL HG12 H -0.207 8.637 -10.798 1.00 . A A . 46 VAL HG12 1 1
4 6006 1 1 51 VAL HG13 H -1.340 7.334 -11.191 1.00 . A A . 46 VAL HG13 1 1
4 6007 1 1 51 VAL HG21 H 2.049 8.126 -9.992 1.00 . A A . 46 VAL HG21 1 1
4 6008 1 1 51 VAL HG22 H 1.617 6.808 -8.886 1.00 . A A . 46 VAL HG22 1 1
4 6009 1 1 51 VAL HG23 H 2.758 6.525 -10.204 1.00 . A A . 46 VAL HG23 1 1
4 6010 1 1 51 VAL N N -0.353 4.935 -9.391 1.00 . A A . 46 VAL N 1 1
4 6011 1 1 51 VAL O O 2.015 3.636 -10.063 1.00 . A A . 46 VAL O 1 1
4 6012 1 1 52 PRO C C 4.399 4.225 -11.864 1.00 . A A . 47 PRO C 1 1
4 6013 1 1 52 PRO CA C 3.229 3.489 -12.548 1.00 . A A . 47 PRO CA 1 1
4 6014 1 1 52 PRO CB C 3.357 3.491 -14.076 1.00 . A A . 47 PRO CB 1 1
4 6015 1 1 52 PRO CD C 1.311 4.558 -13.491 1.00 . A A . 47 PRO CD 1 1
4 6016 1 1 52 PRO CG C 2.439 4.628 -14.516 1.00 . A A . 47 PRO CG 1 1
4 6017 1 1 52 PRO HA H 3.207 2.457 -12.196 1.00 . A A . 47 PRO HA 1 1
4 6018 1 1 52 PRO HB2 H 4.382 3.667 -14.401 1.00 . A A . 47 PRO HB2 1 1
4 6019 1 1 52 PRO HB3 H 2.983 2.546 -14.477 1.00 . A A . 47 PRO HB3 1 1
4 6020 1 1 52 PRO HD2 H 0.816 5.522 -13.419 1.00 . A A . 47 PRO HD2 1 1
4 6021 1 1 52 PRO HD3 H 0.591 3.799 -13.798 1.00 . A A . 47 PRO HD3 1 1
4 6022 1 1 52 PRO HG2 H 2.968 5.576 -14.424 1.00 . A A . 47 PRO HG2 1 1
4 6023 1 1 52 PRO HG3 H 2.073 4.496 -15.532 1.00 . A A . 47 PRO HG3 1 1
4 6024 1 1 52 PRO N N 1.947 4.133 -12.250 1.00 . A A . 47 PRO N 1 1
4 6025 1 1 52 PRO O O 4.486 5.457 -11.873 1.00 . A A . 47 PRO O 1 1
4 6026 1 1 53 GLY C C 5.922 4.204 -8.904 1.00 . A A . 48 GLY C 1 1
4 6027 1 1 53 GLY CA C 6.358 3.889 -10.342 1.00 . A A . 48 GLY CA 1 1
4 6028 1 1 53 GLY H H 5.096 2.452 -11.250 1.00 . A A . 48 GLY H 1 1
4 6029 1 1 53 GLY HA2 H 7.107 3.099 -10.291 1.00 . A A . 48 GLY HA2 1 1
4 6030 1 1 53 GLY HA3 H 6.827 4.782 -10.752 1.00 . A A . 48 GLY HA3 1 1
4 6031 1 1 53 GLY N N 5.282 3.449 -11.236 1.00 . A A . 48 GLY N 1 1
4 6032 1 1 53 GLY O O 6.780 4.432 -8.049 1.00 . A A . 48 GLY O 1 1
4 6033 1 1 54 GLY C C 4.285 3.486 -6.235 1.00 . A A . 49 GLY C 1 1
4 6034 1 1 54 GLY CA C 4.061 4.557 -7.310 1.00 . A A . 49 GLY CA 1 1
4 6035 1 1 54 GLY H H 3.958 4.025 -9.365 1.00 . A A . 49 GLY H 1 1
4 6036 1 1 54 GLY HA2 H 4.517 5.485 -6.975 1.00 . A A . 49 GLY HA2 1 1
4 6037 1 1 54 GLY HA3 H 2.989 4.726 -7.406 1.00 . A A . 49 GLY HA3 1 1
4 6038 1 1 54 GLY N N 4.615 4.221 -8.622 1.00 . A A . 49 GLY N 1 1
4 6039 1 1 54 GLY O O 4.537 2.318 -6.536 1.00 . A A . 49 GLY O 1 1
4 6040 1 1 55 LYS C C 2.875 2.886 -3.092 1.00 . A A . 50 LYS C 1 1
4 6041 1 1 55 LYS CA C 4.225 2.989 -3.791 1.00 . A A . 50 LYS CA 1 1
4 6042 1 1 55 LYS CB C 5.287 3.475 -2.794 1.00 . A A . 50 LYS CB 1 1
4 6043 1 1 55 LYS CD C 7.690 4.088 -2.350 1.00 . A A . 50 LYS CD 1 1
4 6044 1 1 55 LYS CE C 9.042 4.408 -2.994 1.00 . A A . 50 LYS CE 1 1
4 6045 1 1 55 LYS CG C 6.681 3.622 -3.409 1.00 . A A . 50 LYS CG 1 1
4 6046 1 1 55 LYS H H 3.956 4.868 -4.797 1.00 . A A . 50 LYS H 1 1
4 6047 1 1 55 LYS HA H 4.506 1.990 -4.122 1.00 . A A . 50 LYS HA 1 1
4 6048 1 1 55 LYS HB2 H 4.978 4.443 -2.399 1.00 . A A . 50 LYS HB2 1 1
4 6049 1 1 55 LYS HB3 H 5.343 2.764 -1.967 1.00 . A A . 50 LYS HB3 1 1
4 6050 1 1 55 LYS HD2 H 7.311 4.985 -1.859 1.00 . A A . 50 LYS HD2 1 1
4 6051 1 1 55 LYS HD3 H 7.809 3.302 -1.604 1.00 . A A . 50 LYS HD3 1 1
4 6052 1 1 55 LYS HE2 H 9.391 3.530 -3.546 1.00 . A A . 50 LYS HE2 1 1
4 6053 1 1 55 LYS HE3 H 8.905 5.222 -3.712 1.00 . A A . 50 LYS HE3 1 1
4 6054 1 1 55 LYS HG2 H 6.997 2.664 -3.821 1.00 . A A . 50 LYS HG2 1 1
4 6055 1 1 55 LYS HG3 H 6.632 4.352 -4.211 1.00 . A A . 50 LYS HG3 1 1
4 6056 1 1 55 LYS HZ1 H 9.754 5.615 -1.456 1.00 . A A . 50 LYS HZ1 1 1
4 6057 1 1 55 LYS HZ2 H 10.197 4.038 -1.310 1.00 . A A . 50 LYS HZ2 1 1
4 6058 1 1 55 LYS HZ3 H 10.941 4.987 -2.421 1.00 . A A . 50 LYS HZ3 1 1
4 6059 1 1 55 LYS N N 4.147 3.882 -4.963 1.00 . A A . 50 LYS N 1 1
4 6060 1 1 55 LYS NZ N 10.049 4.791 -1.977 1.00 . A A . 50 LYS NZ 1 1
4 6061 1 1 55 LYS O O 2.190 3.899 -2.927 1.00 . A A . 50 LYS O 1 1
4 6062 1 1 56 PHE C C 1.207 2.083 -0.527 1.00 . A A . 51 PHE C 1 1
4 6063 1 1 56 PHE CA C 1.233 1.450 -1.940 1.00 . A A . 51 PHE CA 1 1
4 6064 1 1 56 PHE CB C 0.964 -0.062 -1.873 1.00 . A A . 51 PHE CB 1 1
4 6065 1 1 56 PHE CD1 C -0.503 -0.540 -3.884 1.00 . A A . 51 PHE CD1 1 1
4 6066 1 1 56 PHE CD2 C 1.770 -1.401 -3.866 1.00 . A A . 51 PHE CD2 1 1
4 6067 1 1 56 PHE CE1 C -0.687 -1.074 -5.172 1.00 . A A . 51 PHE CE1 1 1
4 6068 1 1 56 PHE CE2 C 1.596 -1.899 -5.166 1.00 . A A . 51 PHE CE2 1 1
4 6069 1 1 56 PHE CG C 0.733 -0.695 -3.231 1.00 . A A . 51 PHE CG 1 1
4 6070 1 1 56 PHE CZ C 0.366 -1.735 -5.824 1.00 . A A . 51 PHE CZ 1 1
4 6071 1 1 56 PHE H H 3.155 0.927 -2.787 1.00 . A A . 51 PHE H 1 1
4 6072 1 1 56 PHE HA H 0.438 1.889 -2.542 1.00 . A A . 51 PHE HA 1 1
4 6073 1 1 56 PHE HB2 H 1.808 -0.553 -1.387 1.00 . A A . 51 PHE HB2 1 1
4 6074 1 1 56 PHE HB3 H 0.082 -0.240 -1.256 1.00 . A A . 51 PHE HB3 1 1
4 6075 1 1 56 PHE HD1 H -1.308 -0.003 -3.402 1.00 . A A . 51 PHE HD1 1 1
4 6076 1 1 56 PHE HD2 H 2.709 -1.540 -3.362 1.00 . A A . 51 PHE HD2 1 1
4 6077 1 1 56 PHE HE1 H -1.636 -0.963 -5.667 1.00 . A A . 51 PHE HE1 1 1
4 6078 1 1 56 PHE HE2 H 2.417 -2.389 -5.665 1.00 . A A . 51 PHE HE2 1 1
4 6079 1 1 56 PHE HZ H 0.233 -2.110 -6.830 1.00 . A A . 51 PHE HZ 1 1
4 6080 1 1 56 PHE N N 2.514 1.695 -2.627 1.00 . A A . 51 PHE N 1 1
4 6081 1 1 56 PHE O O 2.070 1.737 0.284 1.00 . A A . 51 PHE O 1 1
4 6082 1 1 57 PRO C C -0.343 2.896 2.293 1.00 . A A . 52 PRO C 1 1
4 6083 1 1 57 PRO CA C 0.233 3.680 1.101 1.00 . A A . 52 PRO CA 1 1
4 6084 1 1 57 PRO CB C -0.590 4.951 0.852 1.00 . A A . 52 PRO CB 1 1
4 6085 1 1 57 PRO CD C -0.697 3.603 -1.104 1.00 . A A . 52 PRO CD 1 1
4 6086 1 1 57 PRO CG C -1.553 4.542 -0.259 1.00 . A A . 52 PRO CG 1 1
4 6087 1 1 57 PRO HA H 1.250 3.972 1.359 1.00 . A A . 52 PRO HA 1 1
4 6088 1 1 57 PRO HB2 H -1.124 5.284 1.744 1.00 . A A . 52 PRO HB2 1 1
4 6089 1 1 57 PRO HB3 H 0.062 5.748 0.495 1.00 . A A . 52 PRO HB3 1 1
4 6090 1 1 57 PRO HD2 H -1.326 2.875 -1.614 1.00 . A A . 52 PRO HD2 1 1
4 6091 1 1 57 PRO HD3 H -0.144 4.189 -1.836 1.00 . A A . 52 PRO HD3 1 1
4 6092 1 1 57 PRO HG2 H -2.397 3.993 0.159 1.00 . A A . 52 PRO HG2 1 1
4 6093 1 1 57 PRO HG3 H -1.899 5.401 -0.834 1.00 . A A . 52 PRO HG3 1 1
4 6094 1 1 57 PRO N N 0.246 2.970 -0.186 1.00 . A A . 52 PRO N 1 1
4 6095 1 1 57 PRO O O 0.017 3.203 3.428 1.00 . A A . 52 PRO O 1 1
4 6096 1 1 58 VAL C C -2.297 -0.267 2.495 1.00 . A A . 53 VAL C 1 1
4 6097 1 1 58 VAL CA C -1.902 1.086 3.103 1.00 . A A . 53 VAL CA 1 1
4 6098 1 1 58 VAL CB C -3.166 1.766 3.687 1.00 . A A . 53 VAL CB 1 1
4 6099 1 1 58 VAL CG1 C -2.834 2.669 4.880 1.00 . A A . 53 VAL CG1 1 1
4 6100 1 1 58 VAL CG2 C -3.959 2.583 2.663 1.00 . A A . 53 VAL CG2 1 1
4 6101 1 1 58 VAL H H -1.228 1.509 1.139 1.00 . A A . 53 VAL H 1 1
4 6102 1 1 58 VAL HA H -1.223 0.888 3.929 1.00 . A A . 53 VAL HA 1 1
4 6103 1 1 58 VAL HB H -3.821 0.981 4.066 1.00 . A A . 53 VAL HB 1 1
4 6104 1 1 58 VAL HG11 H -2.249 3.530 4.561 1.00 . A A . 53 VAL HG11 1 1
4 6105 1 1 58 VAL HG12 H -3.760 3.022 5.335 1.00 . A A . 53 VAL HG12 1 1
4 6106 1 1 58 VAL HG13 H -2.277 2.106 5.629 1.00 . A A . 53 VAL HG13 1 1
4 6107 1 1 58 VAL HG21 H -3.379 3.447 2.340 1.00 . A A . 53 VAL HG21 1 1
4 6108 1 1 58 VAL HG22 H -4.207 1.959 1.805 1.00 . A A . 53 VAL HG22 1 1
4 6109 1 1 58 VAL HG23 H -4.878 2.941 3.126 1.00 . A A . 53 VAL HG23 1 1
4 6110 1 1 58 VAL N N -1.205 1.897 2.073 1.00 . A A . 53 VAL N 1 1
4 6111 1 1 58 VAL O O -2.464 -0.358 1.278 1.00 . A A . 53 VAL O 1 1
4 6112 1 1 59 ASP C C -4.219 -2.902 2.454 1.00 . A A . 54 ASP C 1 1
4 6113 1 1 59 ASP CA C -2.720 -2.671 2.746 1.00 . A A . 54 ASP CA 1 1
4 6114 1 1 59 ASP CB C -2.038 -3.785 3.553 1.00 . A A . 54 ASP CB 1 1
4 6115 1 1 59 ASP CG C -2.776 -4.247 4.805 1.00 . A A . 54 ASP CG 1 1
4 6116 1 1 59 ASP H H -2.307 -1.221 4.294 1.00 . A A . 54 ASP H 1 1
4 6117 1 1 59 ASP HA H -2.232 -2.718 1.771 1.00 . A A . 54 ASP HA 1 1
4 6118 1 1 59 ASP HB2 H -1.954 -4.652 2.898 1.00 . A A . 54 ASP HB2 1 1
4 6119 1 1 59 ASP HB3 H -1.026 -3.471 3.816 1.00 . A A . 54 ASP HB3 1 1
4 6120 1 1 59 ASP N N -2.417 -1.334 3.291 1.00 . A A . 54 ASP N 1 1
4 6121 1 1 59 ASP O O -5.097 -2.476 3.215 1.00 . A A . 54 ASP O 1 1
4 6122 1 1 59 ASP OD1 O -3.708 -5.068 4.670 1.00 . A A . 54 ASP OD1 1 1
4 6123 1 1 59 ASP OD2 O -2.370 -3.889 5.936 1.00 . A A . 54 ASP OD2 1 1
4 6124 1 1 60 GLY C C -5.968 -4.483 -0.519 1.00 . A A . 55 GLY C 1 1
4 6125 1 1 60 GLY CA C -5.876 -3.703 0.800 1.00 . A A . 55 GLY CA 1 1
4 6126 1 1 60 GLY H H -3.757 -3.960 0.781 1.00 . A A . 55 GLY H 1 1
4 6127 1 1 60 GLY HA2 H -6.487 -4.223 1.541 1.00 . A A . 55 GLY HA2 1 1
4 6128 1 1 60 GLY HA3 H -6.307 -2.714 0.648 1.00 . A A . 55 GLY HA3 1 1
4 6129 1 1 60 GLY N N -4.513 -3.549 1.320 1.00 . A A . 55 GLY N 1 1
4 6130 1 1 60 GLY O O -5.077 -5.261 -0.868 1.00 . A A . 55 GLY O 1 1
4 6131 1 1 61 ARG C C -7.544 -4.204 -3.727 1.00 . A A . 56 ARG C 1 1
4 6132 1 1 61 ARG CA C -7.446 -5.055 -2.452 1.00 . A A . 56 ARG CA 1 1
4 6133 1 1 61 ARG CB C -8.714 -5.857 -2.100 1.00 . A A . 56 ARG CB 1 1
4 6134 1 1 61 ARG CD C -10.569 -7.454 -2.801 1.00 . A A . 56 ARG CD 1 1
4 6135 1 1 61 ARG CG C -9.401 -6.580 -3.272 1.00 . A A . 56 ARG CG 1 1
4 6136 1 1 61 ARG CZ C -11.964 -6.719 -0.837 1.00 . A A . 56 ARG CZ 1 1
4 6137 1 1 61 ARG H H -7.712 -3.577 -0.906 1.00 . A A . 56 ARG H 1 1
4 6138 1 1 61 ARG HA H -6.667 -5.788 -2.653 1.00 . A A . 56 ARG HA 1 1
4 6139 1 1 61 ARG HB2 H -8.443 -6.601 -1.348 1.00 . A A . 56 ARG HB2 1 1
4 6140 1 1 61 ARG HB3 H -9.433 -5.184 -1.638 1.00 . A A . 56 ARG HB3 1 1
4 6141 1 1 61 ARG HD2 H -11.017 -7.932 -3.674 1.00 . A A . 56 ARG HD2 1 1
4 6142 1 1 61 ARG HD3 H -10.182 -8.245 -2.157 1.00 . A A . 56 ARG HD3 1 1
4 6143 1 1 61 ARG HE H -12.136 -5.996 -2.662 1.00 . A A . 56 ARG HE 1 1
4 6144 1 1 61 ARG HG2 H -9.777 -5.844 -3.984 1.00 . A A . 56 ARG HG2 1 1
4 6145 1 1 61 ARG HG3 H -8.681 -7.221 -3.776 1.00 . A A . 56 ARG HG3 1 1
4 6146 1 1 61 ARG HH11 H -10.623 -8.107 -0.229 1.00 . A A . 56 ARG HH11 1 1
4 6147 1 1 61 ARG HH12 H -11.803 -7.598 0.954 1.00 . A A . 56 ARG HH12 1 1
4 6148 1 1 61 ARG HH21 H -13.319 -5.268 -1.053 1.00 . A A . 56 ARG HH21 1 1
4 6149 1 1 61 ARG HH22 H -13.209 -5.938 0.558 1.00 . A A . 56 ARG HH22 1 1
4 6150 1 1 61 ARG N N -7.061 -4.270 -1.260 1.00 . A A . 56 ARG N 1 1
4 6151 1 1 61 ARG NE N -11.605 -6.665 -2.107 1.00 . A A . 56 ARG NE 1 1
4 6152 1 1 61 ARG NH1 N -11.416 -7.525 0.024 1.00 . A A . 56 ARG NH1 1 1
4 6153 1 1 61 ARG NH2 N -12.902 -5.928 -0.408 1.00 . A A . 56 ARG NH2 1 1
4 6154 1 1 61 ARG O O -7.895 -3.031 -3.683 1.00 . A A . 56 ARG O 1 1
4 6155 1 1 62 VAL C C -8.407 -4.618 -6.981 1.00 . A A . 57 VAL C 1 1
4 6156 1 1 62 VAL CA C -7.141 -4.238 -6.218 1.00 . A A . 57 VAL CA 1 1
4 6157 1 1 62 VAL CB C -5.927 -4.801 -6.990 1.00 . A A . 57 VAL CB 1 1
4 6158 1 1 62 VAL CG1 C -5.746 -4.088 -8.334 1.00 . A A . 57 VAL CG1 1 1
4 6159 1 1 62 VAL CG2 C -4.611 -4.694 -6.210 1.00 . A A . 57 VAL CG2 1 1
4 6160 1 1 62 VAL H H -6.945 -5.787 -4.783 1.00 . A A . 57 VAL H 1 1
4 6161 1 1 62 VAL HA H -7.060 -3.152 -6.159 1.00 . A A . 57 VAL HA 1 1
4 6162 1 1 62 VAL HB H -6.092 -5.861 -7.184 1.00 . A A . 57 VAL HB 1 1
4 6163 1 1 62 VAL HG11 H -5.603 -3.021 -8.171 1.00 . A A . 57 VAL HG11 1 1
4 6164 1 1 62 VAL HG12 H -4.883 -4.500 -8.856 1.00 . A A . 57 VAL HG12 1 1
4 6165 1 1 62 VAL HG13 H -6.617 -4.243 -8.970 1.00 . A A . 57 VAL HG13 1 1
4 6166 1 1 62 VAL HG21 H -4.428 -3.662 -5.932 1.00 . A A . 57 VAL HG21 1 1
4 6167 1 1 62 VAL HG22 H -4.656 -5.305 -5.310 1.00 . A A . 57 VAL HG22 1 1
4 6168 1 1 62 VAL HG23 H -3.786 -5.052 -6.824 1.00 . A A . 57 VAL HG23 1 1
4 6169 1 1 62 VAL N N -7.196 -4.808 -4.861 1.00 . A A . 57 VAL N 1 1
4 6170 1 1 62 VAL O O -8.753 -5.797 -7.011 1.00 . A A . 57 VAL O 1 1
4 6171 1 1 63 ILE C C -10.505 -3.116 -9.659 1.00 . A A . 58 ILE C 1 1
4 6172 1 1 63 ILE CA C -10.351 -3.926 -8.355 1.00 . A A . 58 ILE CA 1 1
4 6173 1 1 63 ILE CB C -11.565 -3.736 -7.398 1.00 . A A . 58 ILE CB 1 1
4 6174 1 1 63 ILE CD1 C -12.590 -2.072 -5.728 1.00 . A A . 58 ILE CD1 1 1
4 6175 1 1 63 ILE CG1 C -11.311 -2.604 -6.379 1.00 . A A . 58 ILE CG1 1 1
4 6176 1 1 63 ILE CG2 C -11.885 -5.055 -6.676 1.00 . A A . 58 ILE CG2 1 1
4 6177 1 1 63 ILE H H -8.777 -2.699 -7.520 1.00 . A A . 58 ILE H 1 1
4 6178 1 1 63 ILE HA H -10.359 -4.964 -8.680 1.00 . A A . 58 ILE HA 1 1
4 6179 1 1 63 ILE HB H -12.455 -3.485 -7.974 1.00 . A A . 58 ILE HB 1 1
4 6180 1 1 63 ILE HD11 H -13.266 -1.712 -6.506 1.00 . A A . 58 ILE HD11 1 1
4 6181 1 1 63 ILE HD12 H -13.078 -2.852 -5.145 1.00 . A A . 58 ILE HD12 1 1
4 6182 1 1 63 ILE HD13 H -12.338 -1.239 -5.071 1.00 . A A . 58 ILE HD13 1 1
4 6183 1 1 63 ILE HG12 H -10.622 -2.981 -5.614 1.00 . A A . 58 ILE HG12 1 1
4 6184 1 1 63 ILE HG13 H -10.841 -1.761 -6.890 1.00 . A A . 58 ILE HG13 1 1
4 6185 1 1 63 ILE HG21 H -12.803 -4.952 -6.099 1.00 . A A . 58 ILE HG21 1 1
4 6186 1 1 63 ILE HG22 H -12.029 -5.852 -7.407 1.00 . A A . 58 ILE HG22 1 1
4 6187 1 1 63 ILE HG23 H -11.077 -5.327 -6.000 1.00 . A A . 58 ILE HG23 1 1
4 6188 1 1 63 ILE N N -9.088 -3.663 -7.623 1.00 . A A . 58 ILE N 1 1
4 6189 1 1 63 ILE O O -11.617 -2.899 -10.138 1.00 . A A . 58 ILE O 1 1
4 6190 1 1 64 GLU C C -7.926 -2.316 -12.255 1.00 . A A . 59 GLU C 1 1
4 6191 1 1 64 GLU CA C -9.355 -2.248 -11.695 1.00 . A A . 59 GLU CA 1 1
4 6192 1 1 64 GLU CB C -9.775 -0.763 -11.667 1.00 . A A . 59 GLU CB 1 1
4 6193 1 1 64 GLU CD C -11.099 -0.734 -13.856 1.00 . A A . 59 GLU CD 1 1
4 6194 1 1 64 GLU CG C -9.951 -0.120 -13.051 1.00 . A A . 59 GLU CG 1 1
4 6195 1 1 64 GLU H H -8.508 -2.980 -9.892 1.00 . A A . 59 GLU H 1 1
4 6196 1 1 64 GLU HA H -10.030 -2.812 -12.342 1.00 . A A . 59 GLU HA 1 1
4 6197 1 1 64 GLU HB2 H -10.696 -0.635 -11.091 1.00 . A A . 59 GLU HB2 1 1
4 6198 1 1 64 GLU HB3 H -8.993 -0.205 -11.155 1.00 . A A . 59 GLU HB3 1 1
4 6199 1 1 64 GLU HG2 H -10.150 0.940 -12.907 1.00 . A A . 59 GLU HG2 1 1
4 6200 1 1 64 GLU HG3 H -9.019 -0.194 -13.612 1.00 . A A . 59 GLU HG3 1 1
4 6201 1 1 64 GLU N N -9.397 -2.807 -10.334 1.00 . A A . 59 GLU N 1 1
4 6202 1 1 64 GLU O O -6.988 -1.990 -11.526 1.00 . A A . 59 GLU O 1 1
4 6203 1 1 64 GLU OE1 O -12.274 -0.614 -13.434 1.00 . A A . 59 GLU OE1 1 1
4 6204 1 1 64 GLU OE2 O -10.835 -1.336 -14.927 1.00 . A A . 59 GLU OE2 1 1
4 6205 1 1 65 GLY C C -5.504 -3.670 -14.174 1.00 . A A . 60 GLY C 1 1
4 6206 1 1 65 GLY CA C -6.502 -2.511 -14.274 1.00 . A A . 60 GLY CA 1 1
4 6207 1 1 65 GLY H H -8.549 -3.061 -14.035 1.00 . A A . 60 GLY H 1 1
4 6208 1 1 65 GLY HA2 H -6.726 -2.368 -15.325 1.00 . A A . 60 GLY HA2 1 1
4 6209 1 1 65 GLY HA3 H -6.004 -1.602 -13.931 1.00 . A A . 60 GLY HA3 1 1
4 6210 1 1 65 GLY N N -7.764 -2.657 -13.537 1.00 . A A . 60 GLY N 1 1
4 6211 1 1 65 GLY O O -5.839 -4.781 -13.777 1.00 . A A . 60 GLY O 1 1
4 6212 1 1 66 HIS C C -1.811 -3.667 -14.259 1.00 . A A . 61 HIS C 1 1
4 6213 1 1 66 HIS CA C -3.148 -4.354 -14.576 1.00 . A A . 61 HIS CA 1 1
4 6214 1 1 66 HIS CB C -3.084 -5.104 -15.921 1.00 . A A . 61 HIS CB 1 1
4 6215 1 1 66 HIS CD2 C -3.474 -3.396 -17.810 1.00 . A A . 61 HIS CD2 1 1
4 6216 1 1 66 HIS CE1 C -1.429 -3.230 -18.609 1.00 . A A . 61 HIS CE1 1 1
4 6217 1 1 66 HIS CG C -2.673 -4.247 -17.097 1.00 . A A . 61 HIS CG 1 1
4 6218 1 1 66 HIS H H -4.103 -2.445 -14.886 1.00 . A A . 61 HIS H 1 1
4 6219 1 1 66 HIS HA H -3.334 -5.097 -13.799 1.00 . A A . 61 HIS HA 1 1
4 6220 1 1 66 HIS HB2 H -2.368 -5.921 -15.826 1.00 . A A . 61 HIS HB2 1 1
4 6221 1 1 66 HIS HB3 H -4.059 -5.548 -16.130 1.00 . A A . 61 HIS HB3 1 1
4 6222 1 1 66 HIS HD1 H -0.566 -4.619 -17.285 1.00 . A A . 61 HIS HD1 1 1
4 6223 1 1 66 HIS HD2 H -4.530 -3.233 -17.640 1.00 . A A . 61 HIS HD2 1 1
4 6224 1 1 66 HIS HE1 H -0.567 -2.932 -19.196 1.00 . A A . 61 HIS HE1 1 1
4 6225 1 1 66 HIS N N -4.262 -3.393 -14.576 1.00 . A A . 61 HIS N 1 1
4 6226 1 1 66 HIS ND1 N -1.400 -4.130 -17.614 1.00 . A A . 61 HIS ND1 1 1
4 6227 1 1 66 HIS NE2 N -2.676 -2.742 -18.763 1.00 . A A . 61 HIS NE2 1 1
4 6228 1 1 66 HIS O O -1.531 -2.590 -14.793 1.00 . A A . 61 HIS O 1 1
4 6229 1 1 67 SER C C 1.261 -5.017 -12.638 1.00 . A A . 62 SER C 1 1
4 6230 1 1 67 SER CA C 0.378 -3.844 -13.104 1.00 . A A . 62 SER CA 1 1
4 6231 1 1 67 SER CB C 0.445 -2.644 -12.144 1.00 . A A . 62 SER CB 1 1
4 6232 1 1 67 SER H H -1.347 -5.109 -12.928 1.00 . A A . 62 SER H 1 1
4 6233 1 1 67 SER HA H 0.793 -3.513 -14.057 1.00 . A A . 62 SER HA 1 1
4 6234 1 1 67 SER HB2 H -0.508 -2.119 -12.147 1.00 . A A . 62 SER HB2 1 1
4 6235 1 1 67 SER HB3 H 0.679 -2.959 -11.131 1.00 . A A . 62 SER HB3 1 1
4 6236 1 1 67 SER HG H 1.029 -0.848 -12.505 1.00 . A A . 62 SER HG 1 1
4 6237 1 1 67 SER N N -1.020 -4.242 -13.347 1.00 . A A . 62 SER N 1 1
4 6238 1 1 67 SER O O 0.801 -6.156 -12.481 1.00 . A A . 62 SER O 1 1
4 6239 1 1 67 SER OG O 1.431 -1.732 -12.563 1.00 . A A . 62 SER OG 1 1
4 6240 1 1 68 MET C C 4.119 -4.977 -10.507 1.00 . A A . 63 MET C 1 1
4 6241 1 1 68 MET CA C 3.536 -5.613 -11.782 1.00 . A A . 63 MET CA 1 1
4 6242 1 1 68 MET CB C 4.621 -5.895 -12.829 1.00 . A A . 63 MET CB 1 1
4 6243 1 1 68 MET CE C 4.343 -9.298 -12.771 1.00 . A A . 63 MET CE 1 1
4 6244 1 1 68 MET CG C 5.665 -6.915 -12.367 1.00 . A A . 63 MET CG 1 1
4 6245 1 1 68 MET H H 2.842 -3.776 -12.595 1.00 . A A . 63 MET H 1 1
4 6246 1 1 68 MET HA H 3.066 -6.559 -11.511 1.00 . A A . 63 MET HA 1 1
4 6247 1 1 68 MET HB2 H 4.144 -6.260 -13.741 1.00 . A A . 63 MET HB2 1 1
4 6248 1 1 68 MET HB3 H 5.135 -4.965 -13.074 1.00 . A A . 63 MET HB3 1 1
4 6249 1 1 68 MET HE1 H 4.505 -9.519 -11.718 1.00 . A A . 63 MET HE1 1 1
4 6250 1 1 68 MET HE2 H 3.439 -8.702 -12.890 1.00 . A A . 63 MET HE2 1 1
4 6251 1 1 68 MET HE3 H 4.226 -10.238 -13.310 1.00 . A A . 63 MET HE3 1 1
4 6252 1 1 68 MET HG2 H 6.639 -6.423 -12.373 1.00 . A A . 63 MET HG2 1 1
4 6253 1 1 68 MET HG3 H 5.461 -7.240 -11.345 1.00 . A A . 63 MET HG3 1 1
4 6254 1 1 68 MET N N 2.537 -4.726 -12.383 1.00 . A A . 63 MET N 1 1
4 6255 1 1 68 MET O O 4.439 -3.791 -10.493 1.00 . A A . 63 MET O 1 1
4 6256 1 1 68 MET SD S 5.771 -8.387 -13.411 1.00 . A A . 63 MET SD 1 1
4 6257 1 1 69 VAL C C 5.793 -5.978 -7.467 1.00 . A A . 64 VAL C 1 1
4 6258 1 1 69 VAL CA C 4.582 -5.271 -8.080 1.00 . A A . 64 VAL CA 1 1
4 6259 1 1 69 VAL CB C 3.340 -5.357 -7.165 1.00 . A A . 64 VAL CB 1 1
4 6260 1 1 69 VAL CG1 C 3.614 -5.013 -5.694 1.00 . A A . 64 VAL CG1 1 1
4 6261 1 1 69 VAL CG2 C 2.259 -4.391 -7.670 1.00 . A A . 64 VAL CG2 1 1
4 6262 1 1 69 VAL H H 3.938 -6.721 -9.514 1.00 . A A . 64 VAL H 1 1
4 6263 1 1 69 VAL HA H 4.848 -4.225 -8.167 1.00 . A A . 64 VAL HA 1 1
4 6264 1 1 69 VAL HB H 2.941 -6.372 -7.199 1.00 . A A . 64 VAL HB 1 1
4 6265 1 1 69 VAL HG11 H 4.064 -4.024 -5.614 1.00 . A A . 64 VAL HG11 1 1
4 6266 1 1 69 VAL HG12 H 2.685 -5.033 -5.124 1.00 . A A . 64 VAL HG12 1 1
4 6267 1 1 69 VAL HG13 H 4.288 -5.748 -5.258 1.00 . A A . 64 VAL HG13 1 1
4 6268 1 1 69 VAL HG21 H 1.885 -4.711 -8.643 1.00 . A A . 64 VAL HG21 1 1
4 6269 1 1 69 VAL HG22 H 1.428 -4.355 -6.970 1.00 . A A . 64 VAL HG22 1 1
4 6270 1 1 69 VAL HG23 H 2.672 -3.389 -7.773 1.00 . A A . 64 VAL HG23 1 1
4 6271 1 1 69 VAL N N 4.251 -5.759 -9.432 1.00 . A A . 64 VAL N 1 1
4 6272 1 1 69 VAL O O 5.962 -7.185 -7.619 1.00 . A A . 64 VAL O 1 1
4 6273 1 1 70 ASP C C 7.568 -5.720 -4.470 1.00 . A A . 65 ASP C 1 1
4 6274 1 1 70 ASP CA C 7.779 -5.726 -5.998 1.00 . A A . 65 ASP CA 1 1
4 6275 1 1 70 ASP CB C 9.023 -4.929 -6.410 1.00 . A A . 65 ASP CB 1 1
4 6276 1 1 70 ASP CG C 10.258 -5.409 -5.650 1.00 . A A . 65 ASP CG 1 1
4 6277 1 1 70 ASP H H 6.395 -4.229 -6.701 1.00 . A A . 65 ASP H 1 1
4 6278 1 1 70 ASP HA H 7.962 -6.759 -6.296 1.00 . A A . 65 ASP HA 1 1
4 6279 1 1 70 ASP HB2 H 9.195 -5.057 -7.478 1.00 . A A . 65 ASP HB2 1 1
4 6280 1 1 70 ASP HB3 H 8.858 -3.868 -6.210 1.00 . A A . 65 ASP HB3 1 1
4 6281 1 1 70 ASP N N 6.610 -5.221 -6.731 1.00 . A A . 65 ASP N 1 1
4 6282 1 1 70 ASP O O 7.628 -4.669 -3.822 1.00 . A A . 65 ASP O 1 1
4 6283 1 1 70 ASP OD1 O 10.460 -6.644 -5.560 1.00 . A A . 65 ASP OD1 1 1
4 6284 1 1 70 ASP OD2 O 10.983 -4.545 -5.102 1.00 . A A . 65 ASP OD2 1 1
4 6285 1 1 71 GLU C C 8.181 -7.579 -1.581 1.00 . A A . 66 GLU C 1 1
4 6286 1 1 71 GLU CA C 6.995 -7.157 -2.485 1.00 . A A . 66 GLU CA 1 1
4 6287 1 1 71 GLU CB C 5.876 -8.211 -2.426 1.00 . A A . 66 GLU CB 1 1
4 6288 1 1 71 GLU CD C 3.520 -8.964 -3.038 1.00 . A A . 66 GLU CD 1 1
4 6289 1 1 71 GLU CG C 4.652 -7.960 -3.320 1.00 . A A . 66 GLU CG 1 1
4 6290 1 1 71 GLU H H 7.377 -7.724 -4.485 1.00 . A A . 66 GLU H 1 1
4 6291 1 1 71 GLU HA H 6.598 -6.235 -2.064 1.00 . A A . 66 GLU HA 1 1
4 6292 1 1 71 GLU HB2 H 6.306 -9.174 -2.708 1.00 . A A . 66 GLU HB2 1 1
4 6293 1 1 71 GLU HB3 H 5.526 -8.262 -1.394 1.00 . A A . 66 GLU HB3 1 1
4 6294 1 1 71 GLU HG2 H 4.290 -6.946 -3.140 1.00 . A A . 66 GLU HG2 1 1
4 6295 1 1 71 GLU HG3 H 4.946 -8.046 -4.367 1.00 . A A . 66 GLU HG3 1 1
4 6296 1 1 71 GLU N N 7.368 -6.907 -3.891 1.00 . A A . 66 GLU N 1 1
4 6297 1 1 71 GLU O O 8.020 -8.344 -0.625 1.00 . A A . 66 GLU O 1 1
4 6298 1 1 71 GLU OE1 O 3.781 -10.091 -2.557 1.00 . A A . 66 GLU OE1 1 1
4 6299 1 1 71 GLU OE2 O 2.335 -8.630 -3.283 1.00 . A A . 66 GLU OE2 1 1
4 6300 1 1 72 SER C C 10.782 -7.658 0.207 1.00 . A A . 67 SER C 1 1
4 6301 1 1 72 SER CA C 10.674 -7.555 -1.323 1.00 . A A . 67 SER CA 1 1
4 6302 1 1 72 SER CB C 11.786 -6.614 -1.797 1.00 . A A . 67 SER CB 1 1
4 6303 1 1 72 SER H H 9.470 -6.507 -2.706 1.00 . A A . 67 SER H 1 1
4 6304 1 1 72 SER HA H 10.886 -8.546 -1.724 1.00 . A A . 67 SER HA 1 1
4 6305 1 1 72 SER HB2 H 12.734 -7.013 -1.443 1.00 . A A . 67 SER HB2 1 1
4 6306 1 1 72 SER HB3 H 11.800 -6.577 -2.888 1.00 . A A . 67 SER HB3 1 1
4 6307 1 1 72 SER HG H 10.977 -4.823 -1.821 1.00 . A A . 67 SER HG 1 1
4 6308 1 1 72 SER N N 9.393 -7.107 -1.898 1.00 . A A . 67 SER N 1 1
4 6309 1 1 72 SER O O 11.586 -8.463 0.692 1.00 . A A . 67 SER O 1 1
4 6310 1 1 72 SER OG O 11.624 -5.305 -1.271 1.00 . A A . 67 SER OG 1 1
4 6311 1 1 73 LEU C C 8.873 -7.530 3.042 1.00 . A A . 68 LEU C 1 1
4 6312 1 1 73 LEU CA C 10.073 -6.783 2.432 1.00 . A A . 68 LEU CA 1 1
4 6313 1 1 73 LEU CB C 10.114 -5.283 2.828 1.00 . A A . 68 LEU CB 1 1
4 6314 1 1 73 LEU CD1 C 9.844 -5.571 5.387 1.00 . A A . 68 LEU CD1 1 1
4 6315 1 1 73 LEU CD2 C 12.083 -5.076 4.451 1.00 . A A . 68 LEU CD2 1 1
4 6316 1 1 73 LEU CG C 10.581 -4.875 4.243 1.00 . A A . 68 LEU CG 1 1
4 6317 1 1 73 LEU H H 9.450 -6.165 0.501 1.00 . A A . 68 LEU H 1 1
4 6318 1 1 73 LEU HA H 10.983 -7.262 2.797 1.00 . A A . 68 LEU HA 1 1
4 6319 1 1 73 LEU HB2 H 10.768 -4.767 2.127 1.00 . A A . 68 LEU HB2 1 1
4 6320 1 1 73 LEU HB3 H 9.122 -4.858 2.676 1.00 . A A . 68 LEU HB3 1 1
4 6321 1 1 73 LEU HD11 H 10.101 -6.630 5.419 1.00 . A A . 68 LEU HD11 1 1
4 6322 1 1 73 LEU HD12 H 10.136 -5.117 6.333 1.00 . A A . 68 LEU HD12 1 1
4 6323 1 1 73 LEU HD13 H 8.770 -5.457 5.264 1.00 . A A . 68 LEU HD13 1 1
4 6324 1 1 73 LEU HD21 H 12.637 -4.559 3.669 1.00 . A A . 68 LEU HD21 1 1
4 6325 1 1 73 LEU HD22 H 12.374 -4.655 5.415 1.00 . A A . 68 LEU HD22 1 1
4 6326 1 1 73 LEU HD23 H 12.334 -6.136 4.433 1.00 . A A . 68 LEU HD23 1 1
4 6327 1 1 73 LEU HG H 10.389 -3.806 4.341 1.00 . A A . 68 LEU HG 1 1
4 6328 1 1 73 LEU N N 10.034 -6.851 0.967 1.00 . A A . 68 LEU N 1 1
4 6329 1 1 73 LEU O O 9.051 -8.466 3.821 1.00 . A A . 68 LEU O 1 1
4 6330 1 1 74 ILE C C 6.163 -9.103 3.192 1.00 . A A . 69 ILE C 1 1
4 6331 1 1 74 ILE CA C 6.427 -7.596 3.353 1.00 . A A . 69 ILE CA 1 1
4 6332 1 1 74 ILE CB C 5.169 -6.778 2.970 1.00 . A A . 69 ILE CB 1 1
4 6333 1 1 74 ILE CD1 C 6.012 -4.424 3.780 1.00 . A A . 69 ILE CD1 1 1
4 6334 1 1 74 ILE CG1 C 5.384 -5.276 2.673 1.00 . A A . 69 ILE CG1 1 1
4 6335 1 1 74 ILE CG2 C 4.114 -6.952 4.080 1.00 . A A . 69 ILE CG2 1 1
4 6336 1 1 74 ILE H H 7.611 -6.422 1.948 1.00 . A A . 69 ILE H 1 1
4 6337 1 1 74 ILE HA H 6.609 -7.429 4.416 1.00 . A A . 69 ILE HA 1 1
4 6338 1 1 74 ILE HB H 4.758 -7.209 2.056 1.00 . A A . 69 ILE HB 1 1
4 6339 1 1 74 ILE HD11 H 7.018 -4.771 3.997 1.00 . A A . 69 ILE HD11 1 1
4 6340 1 1 74 ILE HD12 H 6.062 -3.390 3.431 1.00 . A A . 69 ILE HD12 1 1
4 6341 1 1 74 ILE HD13 H 5.406 -4.465 4.683 1.00 . A A . 69 ILE HD13 1 1
4 6342 1 1 74 ILE HG12 H 5.998 -5.183 1.782 1.00 . A A . 69 ILE HG12 1 1
4 6343 1 1 74 ILE HG13 H 4.421 -4.830 2.427 1.00 . A A . 69 ILE HG13 1 1
4 6344 1 1 74 ILE HG21 H 3.803 -7.996 4.146 1.00 . A A . 69 ILE HG21 1 1
4 6345 1 1 74 ILE HG22 H 4.520 -6.648 5.046 1.00 . A A . 69 ILE HG22 1 1
4 6346 1 1 74 ILE HG23 H 3.235 -6.349 3.868 1.00 . A A . 69 ILE HG23 1 1
4 6347 1 1 74 ILE N N 7.648 -7.151 2.651 1.00 . A A . 69 ILE N 1 1
4 6348 1 1 74 ILE O O 5.984 -9.807 4.193 1.00 . A A . 69 ILE O 1 1
4 6349 1 1 75 THR C C 7.325 -11.764 1.464 1.00 . A A . 70 THR C 1 1
4 6350 1 1 75 THR CA C 5.987 -11.047 1.654 1.00 . A A . 70 THR CA 1 1
4 6351 1 1 75 THR CB C 5.056 -11.289 0.456 1.00 . A A . 70 THR CB 1 1
4 6352 1 1 75 THR CG2 C 3.710 -10.584 0.625 1.00 . A A . 70 THR CG2 1 1
4 6353 1 1 75 THR H H 6.193 -8.981 1.159 1.00 . A A . 70 THR H 1 1
4 6354 1 1 75 THR HA H 5.509 -11.529 2.500 1.00 . A A . 70 THR HA 1 1
4 6355 1 1 75 THR HB H 4.880 -12.361 0.356 1.00 . A A . 70 THR HB 1 1
4 6356 1 1 75 THR HG1 H 4.954 -10.643 -1.380 1.00 . A A . 70 THR HG1 1 1
4 6357 1 1 75 THR HG21 H 3.306 -10.781 1.618 1.00 . A A . 70 THR HG21 1 1
4 6358 1 1 75 THR HG22 H 3.821 -9.508 0.489 1.00 . A A . 70 THR HG22 1 1
4 6359 1 1 75 THR HG23 H 3.009 -10.966 -0.114 1.00 . A A . 70 THR HG23 1 1
4 6360 1 1 75 THR N N 6.154 -9.608 1.952 1.00 . A A . 70 THR N 1 1
4 6361 1 1 75 THR O O 7.400 -12.980 1.661 1.00 . A A . 70 THR O 1 1
4 6362 1 1 75 THR OG1 O 5.659 -10.812 -0.716 1.00 . A A . 70 THR OG1 1 1
4 6363 1 1 76 GLY C C 10.236 -12.119 -0.188 1.00 . A A . 71 GLY C 1 1
4 6364 1 1 76 GLY CA C 9.784 -11.502 1.142 1.00 . A A . 71 GLY CA 1 1
4 6365 1 1 76 GLY H H 8.264 -10.019 1.057 1.00 . A A . 71 GLY H 1 1
4 6366 1 1 76 GLY HA2 H 10.441 -10.664 1.368 1.00 . A A . 71 GLY HA2 1 1
4 6367 1 1 76 GLY HA3 H 9.919 -12.248 1.924 1.00 . A A . 71 GLY HA3 1 1
4 6368 1 1 76 GLY N N 8.398 -11.017 1.172 1.00 . A A . 71 GLY N 1 1
4 6369 1 1 76 GLY O O 11.359 -12.630 -0.260 1.00 . A A . 71 GLY O 1 1
4 6370 1 1 77 GLU C C 10.856 -12.472 -3.242 1.00 . A A . 72 GLU C 1 1
4 6371 1 1 77 GLU CA C 9.559 -12.810 -2.486 1.00 . A A . 72 GLU CA 1 1
4 6372 1 1 77 GLU CB C 8.338 -12.590 -3.403 1.00 . A A . 72 GLU CB 1 1
4 6373 1 1 77 GLU CD C 7.017 -14.779 -3.156 1.00 . A A . 72 GLU CD 1 1
4 6374 1 1 77 GLU CG C 7.042 -13.260 -2.917 1.00 . A A . 72 GLU CG 1 1
4 6375 1 1 77 GLU H H 8.463 -11.714 -0.996 1.00 . A A . 72 GLU H 1 1
4 6376 1 1 77 GLU HA H 9.625 -13.867 -2.243 1.00 . A A . 72 GLU HA 1 1
4 6377 1 1 77 GLU HB2 H 8.163 -11.517 -3.492 1.00 . A A . 72 GLU HB2 1 1
4 6378 1 1 77 GLU HB3 H 8.561 -12.970 -4.398 1.00 . A A . 72 GLU HB3 1 1
4 6379 1 1 77 GLU HG2 H 6.891 -13.050 -1.858 1.00 . A A . 72 GLU HG2 1 1
4 6380 1 1 77 GLU HG3 H 6.210 -12.809 -3.462 1.00 . A A . 72 GLU HG3 1 1
4 6381 1 1 77 GLU N N 9.381 -12.081 -1.219 1.00 . A A . 72 GLU N 1 1
4 6382 1 1 77 GLU O O 11.564 -13.397 -3.649 1.00 . A A . 72 GLU O 1 1
4 6383 1 1 77 GLU OE1 O 7.971 -15.500 -2.772 1.00 . A A . 72 GLU OE1 1 1
4 6384 1 1 77 GLU OE2 O 6.021 -15.308 -3.706 1.00 . A A . 72 GLU OE2 1 1
4 6385 1 1 78 ALA C C 12.334 -10.957 -5.617 1.00 . A A . 73 ALA C 1 1
4 6386 1 1 78 ALA CA C 12.347 -10.643 -4.107 1.00 . A A . 73 ALA CA 1 1
4 6387 1 1 78 ALA CB C 13.650 -10.983 -3.368 1.00 . A A . 73 ALA CB 1 1
4 6388 1 1 78 ALA H H 10.411 -10.526 -3.282 1.00 . A A . 73 ALA H 1 1
4 6389 1 1 78 ALA HA H 12.250 -9.557 -4.053 1.00 . A A . 73 ALA HA 1 1
4 6390 1 1 78 ALA HB1 H 13.868 -12.046 -3.464 1.00 . A A . 73 ALA HB1 1 1
4 6391 1 1 78 ALA HB2 H 14.475 -10.419 -3.803 1.00 . A A . 73 ALA HB2 1 1
4 6392 1 1 78 ALA HB3 H 13.562 -10.721 -2.313 1.00 . A A . 73 ALA HB3 1 1
4 6393 1 1 78 ALA N N 11.172 -11.180 -3.401 1.00 . A A . 73 ALA N 1 1
4 6394 1 1 78 ALA O O 13.367 -11.103 -6.275 1.00 . A A . 73 ALA O 1 1
4 6395 1 1 79 MET C C 9.463 -10.573 -7.913 1.00 . A A . 74 MET C 1 1
4 6396 1 1 79 MET CA C 10.797 -11.271 -7.566 1.00 . A A . 74 MET CA 1 1
4 6397 1 1 79 MET CB C 10.767 -12.776 -7.860 1.00 . A A . 74 MET CB 1 1
4 6398 1 1 79 MET CE C 8.548 -15.931 -6.265 1.00 . A A . 74 MET CE 1 1
4 6399 1 1 79 MET CG C 9.837 -13.611 -6.977 1.00 . A A . 74 MET CG 1 1
4 6400 1 1 79 MET H H 10.338 -10.803 -5.572 1.00 . A A . 74 MET H 1 1
4 6401 1 1 79 MET HA H 11.580 -10.845 -8.188 1.00 . A A . 74 MET HA 1 1
4 6402 1 1 79 MET HB2 H 10.440 -12.893 -8.882 1.00 . A A . 74 MET HB2 1 1
4 6403 1 1 79 MET HB3 H 11.778 -13.175 -7.776 1.00 . A A . 74 MET HB3 1 1
4 6404 1 1 79 MET HE1 H 7.667 -15.298 -6.345 1.00 . A A . 74 MET HE1 1 1
4 6405 1 1 79 MET HE2 H 8.275 -16.965 -6.479 1.00 . A A . 74 MET HE2 1 1
4 6406 1 1 79 MET HE3 H 8.945 -15.861 -5.255 1.00 . A A . 74 MET HE3 1 1
4 6407 1 1 79 MET HG2 H 10.174 -13.545 -5.944 1.00 . A A . 74 MET HG2 1 1
4 6408 1 1 79 MET HG3 H 8.827 -13.206 -7.043 1.00 . A A . 74 MET HG3 1 1
4 6409 1 1 79 MET N N 11.124 -11.046 -6.163 1.00 . A A . 74 MET N 1 1
4 6410 1 1 79 MET O O 8.649 -10.359 -7.008 1.00 . A A . 74 MET O 1 1
4 6411 1 1 79 MET SD S 9.791 -15.363 -7.447 1.00 . A A . 74 MET SD 1 1
4 6412 1 1 80 PRO C C 6.698 -10.345 -9.431 1.00 . A A . 75 PRO C 1 1
4 6413 1 1 80 PRO CA C 7.993 -9.522 -9.607 1.00 . A A . 75 PRO CA 1 1
4 6414 1 1 80 PRO CB C 8.220 -9.155 -11.076 1.00 . A A . 75 PRO CB 1 1
4 6415 1 1 80 PRO CD C 10.240 -10.110 -10.225 1.00 . A A . 75 PRO CD 1 1
4 6416 1 1 80 PRO CG C 9.735 -9.076 -11.225 1.00 . A A . 75 PRO CG 1 1
4 6417 1 1 80 PRO HA H 7.905 -8.599 -9.031 1.00 . A A . 75 PRO HA 1 1
4 6418 1 1 80 PRO HB2 H 7.837 -9.939 -11.731 1.00 . A A . 75 PRO HB2 1 1
4 6419 1 1 80 PRO HB3 H 7.767 -8.195 -11.309 1.00 . A A . 75 PRO HB3 1 1
4 6420 1 1 80 PRO HD2 H 10.374 -11.087 -10.686 1.00 . A A . 75 PRO HD2 1 1
4 6421 1 1 80 PRO HD3 H 11.194 -9.756 -9.836 1.00 . A A . 75 PRO HD3 1 1
4 6422 1 1 80 PRO HG2 H 10.056 -9.300 -12.241 1.00 . A A . 75 PRO HG2 1 1
4 6423 1 1 80 PRO HG3 H 10.078 -8.085 -10.924 1.00 . A A . 75 PRO HG3 1 1
4 6424 1 1 80 PRO N N 9.223 -10.197 -9.183 1.00 . A A . 75 PRO N 1 1
4 6425 1 1 80 PRO O O 6.620 -11.505 -9.850 1.00 . A A . 75 PRO O 1 1
4 6426 1 1 81 VAL C C 3.232 -9.599 -9.397 1.00 . A A . 76 VAL C 1 1
4 6427 1 1 81 VAL CA C 4.328 -10.288 -8.570 1.00 . A A . 76 VAL CA 1 1
4 6428 1 1 81 VAL CB C 4.041 -10.166 -7.054 1.00 . A A . 76 VAL CB 1 1
4 6429 1 1 81 VAL CG1 C 2.645 -10.666 -6.664 1.00 . A A . 76 VAL CG1 1 1
4 6430 1 1 81 VAL CG2 C 5.060 -10.960 -6.224 1.00 . A A . 76 VAL CG2 1 1
4 6431 1 1 81 VAL H H 5.830 -8.773 -8.534 1.00 . A A . 76 VAL H 1 1
4 6432 1 1 81 VAL HA H 4.326 -11.345 -8.832 1.00 . A A . 76 VAL HA 1 1
4 6433 1 1 81 VAL HB H 4.107 -9.116 -6.766 1.00 . A A . 76 VAL HB 1 1
4 6434 1 1 81 VAL HG11 H 2.515 -10.589 -5.584 1.00 . A A . 76 VAL HG11 1 1
4 6435 1 1 81 VAL HG12 H 1.875 -10.073 -7.153 1.00 . A A . 76 VAL HG12 1 1
4 6436 1 1 81 VAL HG13 H 2.528 -11.707 -6.955 1.00 . A A . 76 VAL HG13 1 1
4 6437 1 1 81 VAL HG21 H 6.061 -10.557 -6.373 1.00 . A A . 76 VAL HG21 1 1
4 6438 1 1 81 VAL HG22 H 4.821 -10.883 -5.162 1.00 . A A . 76 VAL HG22 1 1
4 6439 1 1 81 VAL HG23 H 5.049 -12.010 -6.517 1.00 . A A . 76 VAL HG23 1 1
4 6440 1 1 81 VAL N N 5.657 -9.715 -8.876 1.00 . A A . 76 VAL N 1 1
4 6441 1 1 81 VAL O O 3.226 -8.375 -9.522 1.00 . A A . 76 VAL O 1 1
4 6442 1 1 82 ALA C C -0.002 -9.351 -10.100 1.00 . A A . 77 ALA C 1 1
4 6443 1 1 82 ALA CA C 1.260 -9.803 -10.861 1.00 . A A . 77 ALA CA 1 1
4 6444 1 1 82 ALA CB C 0.938 -10.835 -11.948 1.00 . A A . 77 ALA CB 1 1
4 6445 1 1 82 ALA H H 2.281 -11.351 -9.787 1.00 . A A . 77 ALA H 1 1
4 6446 1 1 82 ALA HA H 1.666 -8.926 -11.367 1.00 . A A . 77 ALA HA 1 1
4 6447 1 1 82 ALA HB1 H 0.528 -11.740 -11.497 1.00 . A A . 77 ALA HB1 1 1
4 6448 1 1 82 ALA HB2 H 0.206 -10.425 -12.644 1.00 . A A . 77 ALA HB2 1 1
4 6449 1 1 82 ALA HB3 H 1.843 -11.093 -12.501 1.00 . A A . 77 ALA HB3 1 1
4 6450 1 1 82 ALA N N 2.292 -10.353 -9.972 1.00 . A A . 77 ALA N 1 1
4 6451 1 1 82 ALA O O -0.532 -10.098 -9.269 1.00 . A A . 77 ALA O 1 1
4 6452 1 1 83 LYS C C -2.758 -7.202 -10.943 1.00 . A A . 78 LYS C 1 1
4 6453 1 1 83 LYS CA C -1.762 -7.588 -9.846 1.00 . A A . 78 LYS CA 1 1
4 6454 1 1 83 LYS CB C -1.474 -6.363 -8.959 1.00 . A A . 78 LYS CB 1 1
4 6455 1 1 83 LYS CD C -0.804 -7.653 -6.808 1.00 . A A . 78 LYS CD 1 1
4 6456 1 1 83 LYS CE C 0.390 -7.861 -5.867 1.00 . A A . 78 LYS CE 1 1
4 6457 1 1 83 LYS CG C -0.449 -6.571 -7.836 1.00 . A A . 78 LYS CG 1 1
4 6458 1 1 83 LYS H H -0.011 -7.580 -11.088 1.00 . A A . 78 LYS H 1 1
4 6459 1 1 83 LYS HA H -2.250 -8.346 -9.233 1.00 . A A . 78 LYS HA 1 1
4 6460 1 1 83 LYS HB2 H -1.108 -5.555 -9.594 1.00 . A A . 78 LYS HB2 1 1
4 6461 1 1 83 LYS HB3 H -2.412 -6.030 -8.513 1.00 . A A . 78 LYS HB3 1 1
4 6462 1 1 83 LYS HD2 H -1.683 -7.346 -6.241 1.00 . A A . 78 LYS HD2 1 1
4 6463 1 1 83 LYS HD3 H -1.024 -8.588 -7.316 1.00 . A A . 78 LYS HD3 1 1
4 6464 1 1 83 LYS HE2 H 1.276 -8.088 -6.465 1.00 . A A . 78 LYS HE2 1 1
4 6465 1 1 83 LYS HE3 H 0.584 -6.935 -5.321 1.00 . A A . 78 LYS HE3 1 1
4 6466 1 1 83 LYS HG2 H 0.519 -6.801 -8.284 1.00 . A A . 78 LYS HG2 1 1
4 6467 1 1 83 LYS HG3 H -0.364 -5.627 -7.302 1.00 . A A . 78 LYS HG3 1 1
4 6468 1 1 83 LYS HZ1 H -0.030 -9.838 -5.383 1.00 . A A . 78 LYS HZ1 1 1
4 6469 1 1 83 LYS HZ2 H 0.962 -9.060 -4.289 1.00 . A A . 78 LYS HZ2 1 1
4 6470 1 1 83 LYS HZ3 H -0.653 -8.755 -4.318 1.00 . A A . 78 LYS HZ3 1 1
4 6471 1 1 83 LYS N N -0.516 -8.148 -10.412 1.00 . A A . 78 LYS N 1 1
4 6472 1 1 83 LYS NZ N 0.152 -8.958 -4.905 1.00 . A A . 78 LYS NZ 1 1
4 6473 1 1 83 LYS O O -2.378 -6.575 -11.933 1.00 . A A . 78 LYS O 1 1
4 6474 1 1 84 LYS C C -6.452 -7.079 -10.724 1.00 . A A . 79 LYS C 1 1
4 6475 1 1 84 LYS CA C -5.189 -7.290 -11.605 1.00 . A A . 79 LYS CA 1 1
4 6476 1 1 84 LYS CB C -5.256 -8.472 -12.597 1.00 . A A . 79 LYS CB 1 1
4 6477 1 1 84 LYS CD C -5.693 -10.970 -12.918 1.00 . A A . 79 LYS CD 1 1
4 6478 1 1 84 LYS CE C -6.292 -10.756 -14.311 1.00 . A A . 79 LYS CE 1 1
4 6479 1 1 84 LYS CG C -5.911 -9.741 -12.028 1.00 . A A . 79 LYS CG 1 1
4 6480 1 1 84 LYS H H -4.295 -7.980 -9.850 1.00 . A A . 79 LYS H 1 1
4 6481 1 1 84 LYS HA H -5.020 -6.383 -12.180 1.00 . A A . 79 LYS HA 1 1
4 6482 1 1 84 LYS HB2 H -5.785 -8.165 -13.494 1.00 . A A . 79 LYS HB2 1 1
4 6483 1 1 84 LYS HB3 H -4.242 -8.714 -12.919 1.00 . A A . 79 LYS HB3 1 1
4 6484 1 1 84 LYS HD2 H -4.624 -11.164 -13.005 1.00 . A A . 79 LYS HD2 1 1
4 6485 1 1 84 LYS HD3 H -6.171 -11.823 -12.440 1.00 . A A . 79 LYS HD3 1 1
4 6486 1 1 84 LYS HE2 H -7.237 -10.220 -14.200 1.00 . A A . 79 LYS HE2 1 1
4 6487 1 1 84 LYS HE3 H -5.617 -10.123 -14.894 1.00 . A A . 79 LYS HE3 1 1
4 6488 1 1 84 LYS HG2 H -5.500 -9.955 -11.043 1.00 . A A . 79 LYS HG2 1 1
4 6489 1 1 84 LYS HG3 H -6.981 -9.574 -11.927 1.00 . A A . 79 LYS HG3 1 1
4 6490 1 1 84 LYS HZ1 H -7.282 -12.558 -14.582 1.00 . A A . 79 LYS HZ1 1 1
4 6491 1 1 84 LYS HZ2 H -6.854 -11.846 -15.974 1.00 . A A . 79 LYS HZ2 1 1
4 6492 1 1 84 LYS HZ3 H -5.694 -12.597 -15.079 1.00 . A A . 79 LYS HZ3 1 1
4 6493 1 1 84 LYS N N -4.034 -7.533 -10.723 1.00 . A A . 79 LYS N 1 1
4 6494 1 1 84 LYS NZ N -6.536 -12.030 -15.025 1.00 . A A . 79 LYS NZ 1 1
4 6495 1 1 84 LYS O O -6.306 -7.150 -9.498 1.00 . A A . 79 LYS O 1 1
4 6496 1 1 85 PRO C C -9.056 -8.160 -9.642 1.00 . A A . 80 PRO C 1 1
4 6497 1 1 85 PRO CA C -8.872 -6.823 -10.383 1.00 . A A . 80 PRO CA 1 1
4 6498 1 1 85 PRO CB C -10.059 -6.509 -11.307 1.00 . A A . 80 PRO CB 1 1
4 6499 1 1 85 PRO CD C -8.067 -6.525 -12.604 1.00 . A A . 80 PRO CD 1 1
4 6500 1 1 85 PRO CG C -9.543 -6.896 -12.691 1.00 . A A . 80 PRO CG 1 1
4 6501 1 1 85 PRO HA H -8.775 -6.028 -9.646 1.00 . A A . 80 PRO HA 1 1
4 6502 1 1 85 PRO HB2 H -10.955 -7.070 -11.041 1.00 . A A . 80 PRO HB2 1 1
4 6503 1 1 85 PRO HB3 H -10.265 -5.439 -11.291 1.00 . A A . 80 PRO HB3 1 1
4 6504 1 1 85 PRO HD2 H -7.505 -7.085 -13.342 1.00 . A A . 80 PRO HD2 1 1
4 6505 1 1 85 PRO HD3 H -7.965 -5.456 -12.782 1.00 . A A . 80 PRO HD3 1 1
4 6506 1 1 85 PRO HG2 H -9.639 -7.971 -12.835 1.00 . A A . 80 PRO HG2 1 1
4 6507 1 1 85 PRO HG3 H -10.054 -6.351 -13.485 1.00 . A A . 80 PRO HG3 1 1
4 6508 1 1 85 PRO N N -7.676 -6.817 -11.233 1.00 . A A . 80 PRO N 1 1
4 6509 1 1 85 PRO O O -8.836 -9.233 -10.200 1.00 . A A . 80 PRO O 1 1
4 6510 1 1 86 GLY C C -8.252 -9.709 -6.833 1.00 . A A . 81 GLY C 1 1
4 6511 1 1 86 GLY CA C -9.572 -9.252 -7.477 1.00 . A A . 81 GLY CA 1 1
4 6512 1 1 86 GLY H H -9.573 -7.178 -7.958 1.00 . A A . 81 GLY H 1 1
4 6513 1 1 86 GLY HA2 H -10.262 -8.999 -6.672 1.00 . A A . 81 GLY HA2 1 1
4 6514 1 1 86 GLY HA3 H -9.992 -10.096 -8.027 1.00 . A A . 81 GLY HA3 1 1
4 6515 1 1 86 GLY N N -9.460 -8.097 -8.372 1.00 . A A . 81 GLY N 1 1
4 6516 1 1 86 GLY O O -8.234 -10.785 -6.229 1.00 . A A . 81 GLY O 1 1
4 6517 1 1 87 SER C C -5.654 -8.431 -5.008 1.00 . A A . 82 SER C 1 1
4 6518 1 1 87 SER CA C -5.860 -9.243 -6.295 1.00 . A A . 82 SER CA 1 1
4 6519 1 1 87 SER CB C -4.688 -8.956 -7.252 1.00 . A A . 82 SER CB 1 1
4 6520 1 1 87 SER H H -7.279 -7.970 -7.255 1.00 . A A . 82 SER H 1 1
4 6521 1 1 87 SER HA H -5.820 -10.301 -6.031 1.00 . A A . 82 SER HA 1 1
4 6522 1 1 87 SER HB2 H -4.675 -7.892 -7.490 1.00 . A A . 82 SER HB2 1 1
4 6523 1 1 87 SER HB3 H -3.755 -9.198 -6.744 1.00 . A A . 82 SER HB3 1 1
4 6524 1 1 87 SER HG H -5.141 -10.572 -8.293 1.00 . A A . 82 SER HG 1 1
4 6525 1 1 87 SER N N -7.167 -8.925 -6.919 1.00 . A A . 82 SER N 1 1
4 6526 1 1 87 SER O O -6.356 -7.449 -4.784 1.00 . A A . 82 SER O 1 1
4 6527 1 1 87 SER OG O -4.732 -9.694 -8.463 1.00 . A A . 82 SER OG 1 1
4 6528 1 1 88 THR C C -2.964 -7.410 -2.923 1.00 . A A . 83 THR C 1 1
4 6529 1 1 88 THR CA C -4.367 -8.025 -2.918 1.00 . A A . 83 THR CA 1 1
4 6530 1 1 88 THR CB C -4.557 -8.904 -1.675 1.00 . A A . 83 THR CB 1 1
4 6531 1 1 88 THR CG2 C -5.988 -9.425 -1.543 1.00 . A A . 83 THR CG2 1 1
4 6532 1 1 88 THR H H -4.118 -9.597 -4.336 1.00 . A A . 83 THR H 1 1
4 6533 1 1 88 THR HA H -5.059 -7.194 -2.808 1.00 . A A . 83 THR HA 1 1
4 6534 1 1 88 THR HB H -4.321 -8.318 -0.788 1.00 . A A . 83 THR HB 1 1
4 6535 1 1 88 THR HG1 H -3.846 -10.543 -0.930 1.00 . A A . 83 THR HG1 1 1
4 6536 1 1 88 THR HG21 H -6.687 -8.589 -1.554 1.00 . A A . 83 THR HG21 1 1
4 6537 1 1 88 THR HG22 H -6.227 -10.103 -2.363 1.00 . A A . 83 THR HG22 1 1
4 6538 1 1 88 THR HG23 H -6.097 -9.960 -0.600 1.00 . A A . 83 THR HG23 1 1
4 6539 1 1 88 THR N N -4.675 -8.765 -4.163 1.00 . A A . 83 THR N 1 1
4 6540 1 1 88 THR O O -2.062 -7.891 -3.612 1.00 . A A . 83 THR O 1 1
4 6541 1 1 88 THR OG1 O -3.693 -10.012 -1.743 1.00 . A A . 83 THR OG1 1 1
4 6542 1 1 89 VAL C C -1.195 -5.128 -0.658 1.00 . A A . 84 VAL C 1 1
4 6543 1 1 89 VAL CA C -1.524 -5.536 -2.095 1.00 . A A . 84 VAL CA 1 1
4 6544 1 1 89 VAL CB C -1.563 -4.284 -3.001 1.00 . A A . 84 VAL CB 1 1
4 6545 1 1 89 VAL CG1 C -1.451 -4.678 -4.478 1.00 . A A . 84 VAL CG1 1 1
4 6546 1 1 89 VAL CG2 C -2.817 -3.423 -2.796 1.00 . A A . 84 VAL CG2 1 1
4 6547 1 1 89 VAL H H -3.588 -5.921 -1.712 1.00 . A A . 84 VAL H 1 1
4 6548 1 1 89 VAL HA H -0.699 -6.164 -2.432 1.00 . A A . 84 VAL HA 1 1
4 6549 1 1 89 VAL HB H -0.695 -3.666 -2.771 1.00 . A A . 84 VAL HB 1 1
4 6550 1 1 89 VAL HG11 H -2.260 -5.349 -4.754 1.00 . A A . 84 VAL HG11 1 1
4 6551 1 1 89 VAL HG12 H -1.501 -3.787 -5.102 1.00 . A A . 84 VAL HG12 1 1
4 6552 1 1 89 VAL HG13 H -0.495 -5.169 -4.649 1.00 . A A . 84 VAL HG13 1 1
4 6553 1 1 89 VAL HG21 H -2.727 -2.508 -3.381 1.00 . A A . 84 VAL HG21 1 1
4 6554 1 1 89 VAL HG22 H -3.711 -3.960 -3.116 1.00 . A A . 84 VAL HG22 1 1
4 6555 1 1 89 VAL HG23 H -2.918 -3.150 -1.746 1.00 . A A . 84 VAL HG23 1 1
4 6556 1 1 89 VAL N N -2.775 -6.316 -2.180 1.00 . A A . 84 VAL N 1 1
4 6557 1 1 89 VAL O O -2.076 -5.043 0.202 1.00 . A A . 84 VAL O 1 1
4 6558 1 1 90 ILE C C 1.528 -3.224 0.789 1.00 . A A . 85 ILE C 1 1
4 6559 1 1 90 ILE CA C 0.640 -4.467 0.900 1.00 . A A . 85 ILE CA 1 1
4 6560 1 1 90 ILE CB C 1.378 -5.630 1.611 1.00 . A A . 85 ILE CB 1 1
4 6561 1 1 90 ILE CD1 C 2.999 -6.329 -0.270 1.00 . A A . 85 ILE CD1 1 1
4 6562 1 1 90 ILE CG1 C 1.923 -6.771 0.720 1.00 . A A . 85 ILE CG1 1 1
4 6563 1 1 90 ILE CG2 C 0.443 -6.260 2.646 1.00 . A A . 85 ILE CG2 1 1
4 6564 1 1 90 ILE H H 0.747 -4.912 -1.165 1.00 . A A . 85 ILE H 1 1
4 6565 1 1 90 ILE HA H -0.192 -4.168 1.533 1.00 . A A . 85 ILE HA 1 1
4 6566 1 1 90 ILE HB H 2.211 -5.204 2.173 1.00 . A A . 85 ILE HB 1 1
4 6567 1 1 90 ILE HD11 H 2.589 -5.644 -1.010 1.00 . A A . 85 ILE HD11 1 1
4 6568 1 1 90 ILE HD12 H 3.806 -5.844 0.273 1.00 . A A . 85 ILE HD12 1 1
4 6569 1 1 90 ILE HD13 H 3.390 -7.207 -0.779 1.00 . A A . 85 ILE HD13 1 1
4 6570 1 1 90 ILE HG12 H 2.365 -7.535 1.361 1.00 . A A . 85 ILE HG12 1 1
4 6571 1 1 90 ILE HG13 H 1.107 -7.240 0.170 1.00 . A A . 85 ILE HG13 1 1
4 6572 1 1 90 ILE HG21 H -0.466 -6.615 2.161 1.00 . A A . 85 ILE HG21 1 1
4 6573 1 1 90 ILE HG22 H 0.934 -7.102 3.135 1.00 . A A . 85 ILE HG22 1 1
4 6574 1 1 90 ILE HG23 H 0.196 -5.523 3.406 1.00 . A A . 85 ILE HG23 1 1
4 6575 1 1 90 ILE N N 0.087 -4.857 -0.404 1.00 . A A . 85 ILE N 1 1
4 6576 1 1 90 ILE O O 2.246 -3.033 -0.196 1.00 . A A . 85 ILE O 1 1
4 6577 1 1 91 ALA C C 3.606 -1.084 1.731 1.00 . A A . 86 ALA C 1 1
4 6578 1 1 91 ALA CA C 2.068 -1.047 1.804 1.00 . A A . 86 ALA CA 1 1
4 6579 1 1 91 ALA CB C 1.578 -0.263 3.024 1.00 . A A . 86 ALA CB 1 1
4 6580 1 1 91 ALA H H 0.880 -2.612 2.604 1.00 . A A . 86 ALA H 1 1
4 6581 1 1 91 ALA HA H 1.706 -0.540 0.914 1.00 . A A . 86 ALA HA 1 1
4 6582 1 1 91 ALA HB1 H 2.013 -0.672 3.933 1.00 . A A . 86 ALA HB1 1 1
4 6583 1 1 91 ALA HB2 H 1.870 0.781 2.926 1.00 . A A . 86 ALA HB2 1 1
4 6584 1 1 91 ALA HB3 H 0.495 -0.326 3.089 1.00 . A A . 86 ALA HB3 1 1
4 6585 1 1 91 ALA N N 1.455 -2.370 1.812 1.00 . A A . 86 ALA N 1 1
4 6586 1 1 91 ALA O O 4.233 -2.061 2.135 1.00 . A A . 86 ALA O 1 1
4 6587 1 1 92 GLY C C 6.251 -0.784 -0.114 1.00 . A A . 87 GLY C 1 1
4 6588 1 1 92 GLY CA C 5.679 0.053 1.041 1.00 . A A . 87 GLY CA 1 1
4 6589 1 1 92 GLY H H 3.636 0.692 0.775 1.00 . A A . 87 GLY H 1 1
4 6590 1 1 92 GLY HA2 H 5.973 1.093 0.894 1.00 . A A . 87 GLY HA2 1 1
4 6591 1 1 92 GLY HA3 H 6.138 -0.320 1.955 1.00 . A A . 87 GLY HA3 1 1
4 6592 1 1 92 GLY N N 4.220 -0.025 1.198 1.00 . A A . 87 GLY N 1 1
4 6593 1 1 92 GLY O O 7.458 -0.771 -0.350 1.00 . A A . 87 GLY O 1 1
4 6594 1 1 93 SER C C 5.584 -1.254 -3.316 1.00 . A A . 88 SER C 1 1
4 6595 1 1 93 SER CA C 5.784 -2.179 -2.104 1.00 . A A . 88 SER CA 1 1
4 6596 1 1 93 SER CB C 5.022 -3.497 -2.231 1.00 . A A . 88 SER CB 1 1
4 6597 1 1 93 SER H H 4.421 -1.460 -0.627 1.00 . A A . 88 SER H 1 1
4 6598 1 1 93 SER HA H 6.844 -2.433 -2.068 1.00 . A A . 88 SER HA 1 1
4 6599 1 1 93 SER HB2 H 3.949 -3.309 -2.285 1.00 . A A . 88 SER HB2 1 1
4 6600 1 1 93 SER HB3 H 5.333 -4.027 -3.131 1.00 . A A . 88 SER HB3 1 1
4 6601 1 1 93 SER HG H 4.726 -3.970 -0.382 1.00 . A A . 88 SER HG 1 1
4 6602 1 1 93 SER N N 5.406 -1.510 -0.848 1.00 . A A . 88 SER N 1 1
4 6603 1 1 93 SER O O 4.799 -0.305 -3.243 1.00 . A A . 88 SER O 1 1
4 6604 1 1 93 SER OG O 5.317 -4.275 -1.084 1.00 . A A . 88 SER OG 1 1
4 6605 1 1 94 ILE C C 5.584 -1.187 -6.775 1.00 . A A . 89 ILE C 1 1
4 6606 1 1 94 ILE CA C 6.394 -0.623 -5.591 1.00 . A A . 89 ILE CA 1 1
4 6607 1 1 94 ILE CB C 7.866 -0.362 -6.018 1.00 . A A . 89 ILE CB 1 1
4 6608 1 1 94 ILE CD1 C 8.876 0.453 -3.738 1.00 . A A . 89 ILE CD1 1 1
4 6609 1 1 94 ILE CG1 C 8.949 -0.523 -4.920 1.00 . A A . 89 ILE CG1 1 1
4 6610 1 1 94 ILE CG2 C 7.975 1.032 -6.666 1.00 . A A . 89 ILE CG2 1 1
4 6611 1 1 94 ILE H H 6.913 -2.322 -4.392 1.00 . A A . 89 ILE H 1 1
4 6612 1 1 94 ILE HA H 5.953 0.338 -5.323 1.00 . A A . 89 ILE HA 1 1
4 6613 1 1 94 ILE HB H 8.119 -1.096 -6.786 1.00 . A A . 89 ILE HB 1 1
4 6614 1 1 94 ILE HD11 H 9.085 1.465 -4.081 1.00 . A A . 89 ILE HD11 1 1
4 6615 1 1 94 ILE HD12 H 7.895 0.422 -3.267 1.00 . A A . 89 ILE HD12 1 1
4 6616 1 1 94 ILE HD13 H 9.628 0.176 -2.999 1.00 . A A . 89 ILE HD13 1 1
4 6617 1 1 94 ILE HG12 H 8.915 -1.542 -4.533 1.00 . A A . 89 ILE HG12 1 1
4 6618 1 1 94 ILE HG13 H 9.928 -0.406 -5.387 1.00 . A A . 89 ILE HG13 1 1
4 6619 1 1 94 ILE HG21 H 7.653 1.809 -5.971 1.00 . A A . 89 ILE HG21 1 1
4 6620 1 1 94 ILE HG22 H 9.008 1.227 -6.959 1.00 . A A . 89 ILE HG22 1 1
4 6621 1 1 94 ILE HG23 H 7.355 1.086 -7.562 1.00 . A A . 89 ILE HG23 1 1
4 6622 1 1 94 ILE N N 6.306 -1.514 -4.412 1.00 . A A . 89 ILE N 1 1
4 6623 1 1 94 ILE O O 5.542 -2.403 -6.944 1.00 . A A . 89 ILE O 1 1
4 6624 1 1 95 ASN C C 4.630 -0.215 -10.075 1.00 . A A . 90 ASN C 1 1
4 6625 1 1 95 ASN CA C 4.058 -0.651 -8.703 1.00 . A A . 90 ASN CA 1 1
4 6626 1 1 95 ASN CB C 2.733 0.066 -8.379 1.00 . A A . 90 ASN CB 1 1
4 6627 1 1 95 ASN CG C 1.619 -0.247 -9.340 1.00 . A A . 90 ASN CG 1 1
4 6628 1 1 95 ASN H H 5.045 0.662 -7.361 1.00 . A A . 90 ASN H 1 1
4 6629 1 1 95 ASN HA H 3.885 -1.728 -8.737 1.00 . A A . 90 ASN HA 1 1
4 6630 1 1 95 ASN HB2 H 2.364 -0.229 -7.406 1.00 . A A . 90 ASN HB2 1 1
4 6631 1 1 95 ASN HB3 H 2.901 1.144 -8.359 1.00 . A A . 90 ASN HB3 1 1
4 6632 1 1 95 ASN HD21 H 1.633 1.626 -10.089 1.00 . A A . 90 ASN HD21 1 1
4 6633 1 1 95 ASN HD22 H 0.487 0.491 -10.783 1.00 . A A . 90 ASN HD22 1 1
4 6634 1 1 95 ASN N N 4.968 -0.324 -7.590 1.00 . A A . 90 ASN N 1 1
4 6635 1 1 95 ASN ND2 N 1.230 0.705 -10.147 1.00 . A A . 90 ASN ND2 1 1
4 6636 1 1 95 ASN O O 5.139 0.896 -10.189 1.00 . A A . 90 ASN O 1 1
4 6637 1 1 95 ASN OD1 O 1.075 -1.335 -9.355 1.00 . A A . 90 ASN OD1 1 1
4 6638 1 1 96 GLN C C 4.455 -1.462 -13.621 1.00 . A A . 91 GLN C 1 1
4 6639 1 1 96 GLN CA C 5.192 -0.792 -12.435 1.00 . A A . 91 GLN CA 1 1
4 6640 1 1 96 GLN CB C 6.631 -1.345 -12.337 1.00 . A A . 91 GLN CB 1 1
4 6641 1 1 96 GLN CD C 8.165 0.593 -12.926 1.00 . A A . 91 GLN CD 1 1
4 6642 1 1 96 GLN CG C 7.626 -0.768 -13.359 1.00 . A A . 91 GLN CG 1 1
4 6643 1 1 96 GLN H H 4.070 -1.922 -11.030 1.00 . A A . 91 GLN H 1 1
4 6644 1 1 96 GLN HA H 5.236 0.282 -12.614 1.00 . A A . 91 GLN HA 1 1
4 6645 1 1 96 GLN HB2 H 7.030 -1.145 -11.341 1.00 . A A . 91 GLN HB2 1 1
4 6646 1 1 96 GLN HB3 H 6.598 -2.429 -12.455 1.00 . A A . 91 GLN HB3 1 1
4 6647 1 1 96 GLN HE21 H 6.757 1.663 -13.939 1.00 . A A . 91 GLN HE21 1 1
4 6648 1 1 96 GLN HE22 H 7.894 2.556 -12.925 1.00 . A A . 91 GLN HE22 1 1
4 6649 1 1 96 GLN HG2 H 8.475 -1.449 -13.436 1.00 . A A . 91 GLN HG2 1 1
4 6650 1 1 96 GLN HG3 H 7.165 -0.694 -14.343 1.00 . A A . 91 GLN HG3 1 1
4 6651 1 1 96 GLN N N 4.533 -1.029 -11.136 1.00 . A A . 91 GLN N 1 1
4 6652 1 1 96 GLN NE2 N 7.511 1.679 -13.261 1.00 . A A . 91 GLN NE2 1 1
4 6653 1 1 96 GLN O O 4.060 -2.619 -13.531 1.00 . A A . 91 GLN O 1 1
4 6654 1 1 96 GLN OE1 O 9.193 0.706 -12.269 1.00 . A A . 91 GLN OE1 1 1
4 6655 1 1 97 ASN C C 2.218 -0.750 -16.175 1.00 . A A . 92 ASN C 1 1
4 6656 1 1 97 ASN CA C 3.713 -1.119 -16.050 1.00 . A A . 92 ASN CA 1 1
4 6657 1 1 97 ASN CB C 4.061 -2.544 -16.540 1.00 . A A . 92 ASN CB 1 1
4 6658 1 1 97 ASN CG C 3.654 -2.759 -17.992 1.00 . A A . 92 ASN CG 1 1
4 6659 1 1 97 ASN H H 4.592 0.215 -14.722 1.00 . A A . 92 ASN H 1 1
4 6660 1 1 97 ASN HA H 4.186 -0.455 -16.776 1.00 . A A . 92 ASN HA 1 1
4 6661 1 1 97 ASN HB2 H 5.134 -2.708 -16.462 1.00 . A A . 92 ASN HB2 1 1
4 6662 1 1 97 ASN HB3 H 3.552 -3.281 -15.919 1.00 . A A . 92 ASN HB3 1 1
4 6663 1 1 97 ASN HD21 H 2.158 -4.048 -17.523 1.00 . A A . 92 ASN HD21 1 1
4 6664 1 1 97 ASN HD22 H 2.342 -3.638 -19.221 1.00 . A A . 92 ASN HD22 1 1
4 6665 1 1 97 ASN N N 4.364 -0.768 -14.765 1.00 . A A . 92 ASN N 1 1
4 6666 1 1 97 ASN ND2 N 2.655 -3.570 -18.262 1.00 . A A . 92 ASN ND2 1 1
4 6667 1 1 97 ASN O O 1.626 -0.910 -17.245 1.00 . A A . 92 ASN O 1 1
4 6668 1 1 97 ASN OD1 O 4.206 -2.157 -18.905 1.00 . A A . 92 ASN OD1 1 1
4 6669 1 1 98 GLY C C -0.394 0.819 -13.955 1.00 . A A . 93 GLY C 1 1
4 6670 1 1 98 GLY CA C 0.210 0.254 -15.243 1.00 . A A . 93 GLY CA 1 1
4 6671 1 1 98 GLY H H 2.086 -0.037 -14.270 1.00 . A A . 93 GLY H 1 1
4 6672 1 1 98 GLY HA2 H 0.142 1.015 -16.019 1.00 . A A . 93 GLY HA2 1 1
4 6673 1 1 98 GLY HA3 H -0.369 -0.601 -15.584 1.00 . A A . 93 GLY HA3 1 1
4 6674 1 1 98 GLY N N 1.601 -0.180 -15.141 1.00 . A A . 93 GLY N 1 1
4 6675 1 1 98 GLY O O 0.146 0.635 -12.860 1.00 . A A . 93 GLY O 1 1
4 6676 1 1 99 SER C C -3.491 1.309 -12.599 1.00 . A A . 94 SER C 1 1
4 6677 1 1 99 SER CA C -2.287 2.157 -13.022 1.00 . A A . 94 SER CA 1 1
4 6678 1 1 99 SER CB C -2.700 3.591 -13.396 1.00 . A A . 94 SER CB 1 1
4 6679 1 1 99 SER H H -1.898 1.595 -15.034 1.00 . A A . 94 SER H 1 1
4 6680 1 1 99 SER HA H -1.631 2.238 -12.156 1.00 . A A . 94 SER HA 1 1
4 6681 1 1 99 SER HB2 H -3.108 4.079 -12.509 1.00 . A A . 94 SER HB2 1 1
4 6682 1 1 99 SER HB3 H -1.810 4.143 -13.700 1.00 . A A . 94 SER HB3 1 1
4 6683 1 1 99 SER HG H -3.419 3.046 -15.151 1.00 . A A . 94 SER HG 1 1
4 6684 1 1 99 SER N N -1.517 1.525 -14.100 1.00 . A A . 94 SER N 1 1
4 6685 1 1 99 SER O O -4.119 0.647 -13.428 1.00 . A A . 94 SER O 1 1
4 6686 1 1 99 SER OG O -3.670 3.670 -14.436 1.00 . A A . 94 SER OG 1 1
4 6687 1 1 100 LEU C C -5.691 1.259 -9.686 1.00 . A A . 95 LEU C 1 1
4 6688 1 1 100 LEU CA C -4.807 0.460 -10.665 1.00 . A A . 95 LEU CA 1 1
4 6689 1 1 100 LEU CB C -4.085 -0.655 -9.879 1.00 . A A . 95 LEU CB 1 1
4 6690 1 1 100 LEU CD1 C -2.341 -2.438 -9.612 1.00 . A A . 95 LEU CD1 1 1
4 6691 1 1 100 LEU CD2 C -3.897 -2.540 -11.525 1.00 . A A . 95 LEU CD2 1 1
4 6692 1 1 100 LEU CG C -3.125 -1.596 -10.622 1.00 . A A . 95 LEU CG 1 1
4 6693 1 1 100 LEU H H -3.184 1.817 -10.664 1.00 . A A . 95 LEU H 1 1
4 6694 1 1 100 LEU HA H -5.452 0.013 -11.423 1.00 . A A . 95 LEU HA 1 1
4 6695 1 1 100 LEU HB2 H -3.485 -0.170 -9.130 1.00 . A A . 95 LEU HB2 1 1
4 6696 1 1 100 LEU HB3 H -4.834 -1.256 -9.366 1.00 . A A . 95 LEU HB3 1 1
4 6697 1 1 100 LEU HD11 H -3.022 -2.991 -8.969 1.00 . A A . 95 LEU HD11 1 1
4 6698 1 1 100 LEU HD12 H -1.692 -3.137 -10.138 1.00 . A A . 95 LEU HD12 1 1
4 6699 1 1 100 LEU HD13 H -1.716 -1.785 -9.001 1.00 . A A . 95 LEU HD13 1 1
4 6700 1 1 100 LEU HD21 H -4.376 -1.955 -12.309 1.00 . A A . 95 LEU HD21 1 1
4 6701 1 1 100 LEU HD22 H -3.220 -3.265 -11.964 1.00 . A A . 95 LEU HD22 1 1
4 6702 1 1 100 LEU HD23 H -4.662 -3.072 -10.962 1.00 . A A . 95 LEU HD23 1 1
4 6703 1 1 100 LEU HG H -2.411 -1.020 -11.212 1.00 . A A . 95 LEU HG 1 1
4 6704 1 1 100 LEU N N -3.798 1.320 -11.299 1.00 . A A . 95 LEU N 1 1
4 6705 1 1 100 LEU O O -5.271 2.306 -9.185 1.00 . A A . 95 LEU O 1 1
4 6706 1 1 101 LEU C C -7.709 0.274 -7.073 1.00 . A A . 96 LEU C 1 1
4 6707 1 1 101 LEU CA C -7.719 1.249 -8.256 1.00 . A A . 96 LEU CA 1 1
4 6708 1 1 101 LEU CB C -9.158 1.550 -8.724 1.00 . A A . 96 LEU CB 1 1
4 6709 1 1 101 LEU CD1 C -10.598 2.883 -10.339 1.00 . A A . 96 LEU CD1 1 1
4 6710 1 1 101 LEU CD2 C -9.200 4.073 -8.728 1.00 . A A . 96 LEU CD2 1 1
4 6711 1 1 101 LEU CG C -9.268 2.815 -9.594 1.00 . A A . 96 LEU CG 1 1
4 6712 1 1 101 LEU H H -7.146 -0.144 -9.774 1.00 . A A . 96 LEU H 1 1
4 6713 1 1 101 LEU HA H -7.292 2.181 -7.888 1.00 . A A . 96 LEU HA 1 1
4 6714 1 1 101 LEU HB2 H -9.546 0.688 -9.258 1.00 . A A . 96 LEU HB2 1 1
4 6715 1 1 101 LEU HB3 H -9.795 1.682 -7.847 1.00 . A A . 96 LEU HB3 1 1
4 6716 1 1 101 LEU HD11 H -11.427 2.944 -9.634 1.00 . A A . 96 LEU HD11 1 1
4 6717 1 1 101 LEU HD12 H -10.609 3.759 -10.989 1.00 . A A . 96 LEU HD12 1 1
4 6718 1 1 101 LEU HD13 H -10.725 1.996 -10.954 1.00 . A A . 96 LEU HD13 1 1
4 6719 1 1 101 LEU HD21 H -8.249 4.119 -8.207 1.00 . A A . 96 LEU HD21 1 1
4 6720 1 1 101 LEU HD22 H -9.320 4.955 -9.353 1.00 . A A . 96 LEU HD22 1 1
4 6721 1 1 101 LEU HD23 H -10.007 4.058 -7.998 1.00 . A A . 96 LEU HD23 1 1
4 6722 1 1 101 LEU HG H -8.462 2.834 -10.328 1.00 . A A . 96 LEU HG 1 1
4 6723 1 1 101 LEU N N -6.878 0.736 -9.353 1.00 . A A . 96 LEU N 1 1
4 6724 1 1 101 LEU O O -7.968 -0.924 -7.238 1.00 . A A . 96 LEU O 1 1
4 6725 1 1 102 ILE C C -8.244 0.474 -3.598 1.00 . A A . 97 ILE C 1 1
4 6726 1 1 102 ILE CA C -7.194 0.064 -4.642 1.00 . A A . 97 ILE CA 1 1
4 6727 1 1 102 ILE CB C -5.767 0.323 -4.085 1.00 . A A . 97 ILE CB 1 1
4 6728 1 1 102 ILE CD1 C -4.405 -0.868 -5.936 1.00 . A A . 97 ILE CD1 1 1
4 6729 1 1 102 ILE CG1 C -4.637 0.414 -5.137 1.00 . A A . 97 ILE CG1 1 1
4 6730 1 1 102 ILE CG2 C -5.430 -0.726 -3.009 1.00 . A A . 97 ILE CG2 1 1
4 6731 1 1 102 ILE H H -7.113 1.781 -5.866 1.00 . A A . 97 ILE H 1 1
4 6732 1 1 102 ILE HA H -7.297 -0.999 -4.848 1.00 . A A . 97 ILE HA 1 1
4 6733 1 1 102 ILE HB H -5.772 1.294 -3.596 1.00 . A A . 97 ILE HB 1 1
4 6734 1 1 102 ILE HD11 H -3.987 -1.621 -5.275 1.00 . A A . 97 ILE HD11 1 1
4 6735 1 1 102 ILE HD12 H -5.340 -1.224 -6.365 1.00 . A A . 97 ILE HD12 1 1
4 6736 1 1 102 ILE HD13 H -3.698 -0.669 -6.739 1.00 . A A . 97 ILE HD13 1 1
4 6737 1 1 102 ILE HG12 H -4.849 1.226 -5.832 1.00 . A A . 97 ILE HG12 1 1
4 6738 1 1 102 ILE HG13 H -3.707 0.672 -4.630 1.00 . A A . 97 ILE HG13 1 1
4 6739 1 1 102 ILE HG21 H -6.125 -0.647 -2.172 1.00 . A A . 97 ILE HG21 1 1
4 6740 1 1 102 ILE HG22 H -5.501 -1.732 -3.424 1.00 . A A . 97 ILE HG22 1 1
4 6741 1 1 102 ILE HG23 H -4.418 -0.568 -2.639 1.00 . A A . 97 ILE HG23 1 1
4 6742 1 1 102 ILE N N -7.400 0.805 -5.888 1.00 . A A . 97 ILE N 1 1
4 6743 1 1 102 ILE O O -8.339 1.651 -3.243 1.00 . A A . 97 ILE O 1 1
4 6744 1 1 103 CYS C C -9.038 -0.436 -0.596 1.00 . A A . 98 CYS C 1 1
4 6745 1 1 103 CYS CA C -9.852 -0.236 -1.888 1.00 . A A . 98 CYS CA 1 1
4 6746 1 1 103 CYS CB C -11.138 -1.073 -1.972 1.00 . A A . 98 CYS CB 1 1
4 6747 1 1 103 CYS H H -8.848 -1.445 -3.334 1.00 . A A . 98 CYS H 1 1
4 6748 1 1 103 CYS HA H -10.173 0.807 -1.901 1.00 . A A . 98 CYS HA 1 1
4 6749 1 1 103 CYS HB2 H -11.746 -0.887 -1.085 1.00 . A A . 98 CYS HB2 1 1
4 6750 1 1 103 CYS HB3 H -11.713 -0.767 -2.845 1.00 . A A . 98 CYS HB3 1 1
4 6751 1 1 103 CYS HG H -9.996 -2.890 -1.021 1.00 . A A . 98 CYS HG 1 1
4 6752 1 1 103 CYS N N -8.995 -0.480 -3.049 1.00 . A A . 98 CYS N 1 1
4 6753 1 1 103 CYS O O -8.618 -1.550 -0.259 1.00 . A A . 98 CYS O 1 1
4 6754 1 1 103 CYS SG S -10.797 -2.846 -2.096 1.00 . A A . 98 CYS SG 1 1
4 6755 1 1 104 ALA C C -9.051 0.234 2.521 1.00 . A A . 99 ALA C 1 1
4 6756 1 1 104 ALA CA C -8.085 0.647 1.400 1.00 . A A . 99 ALA CA 1 1
4 6757 1 1 104 ALA CB C -7.486 2.037 1.643 1.00 . A A . 99 ALA CB 1 1
4 6758 1 1 104 ALA H H -9.179 1.541 -0.192 1.00 . A A . 99 ALA H 1 1
4 6759 1 1 104 ALA HA H -7.267 -0.075 1.357 1.00 . A A . 99 ALA HA 1 1
4 6760 1 1 104 ALA HB1 H -8.275 2.792 1.642 1.00 . A A . 99 ALA HB1 1 1
4 6761 1 1 104 ALA HB2 H -6.988 2.052 2.612 1.00 . A A . 99 ALA HB2 1 1
4 6762 1 1 104 ALA HB3 H -6.763 2.274 0.861 1.00 . A A . 99 ALA HB3 1 1
4 6763 1 1 104 ALA N N -8.788 0.661 0.122 1.00 . A A . 99 ALA N 1 1
4 6764 1 1 104 ALA O O -10.042 0.923 2.750 1.00 . A A . 99 ALA O 1 1
4 6765 1 1 105 THR C C -8.953 -1.495 5.668 1.00 . A A . 100 THR C 1 1
4 6766 1 1 105 THR CA C -9.646 -1.412 4.288 1.00 . A A . 100 THR CA 1 1
4 6767 1 1 105 THR CB C -10.326 -2.708 3.810 1.00 . A A . 100 THR CB 1 1
4 6768 1 1 105 THR CG2 C -9.436 -3.944 3.900 1.00 . A A . 100 THR CG2 1 1
4 6769 1 1 105 THR H H -7.983 -1.429 2.916 1.00 . A A . 100 THR H 1 1
4 6770 1 1 105 THR HA H -10.460 -0.705 4.436 1.00 . A A . 100 THR HA 1 1
4 6771 1 1 105 THR HB H -10.615 -2.576 2.766 1.00 . A A . 100 THR HB 1 1
4 6772 1 1 105 THR HG1 H -12.211 -2.389 4.176 1.00 . A A . 100 THR HG1 1 1
4 6773 1 1 105 THR HG21 H -9.225 -4.182 4.941 1.00 . A A . 100 THR HG21 1 1
4 6774 1 1 105 THR HG22 H -9.951 -4.790 3.444 1.00 . A A . 100 THR HG22 1 1
4 6775 1 1 105 THR HG23 H -8.502 -3.775 3.364 1.00 . A A . 100 THR HG23 1 1
4 6776 1 1 105 THR N N -8.773 -0.875 3.217 1.00 . A A . 100 THR N 1 1
4 6777 1 1 105 THR O O -9.513 -1.985 6.653 1.00 . A A . 100 THR O 1 1
4 6778 1 1 105 THR OG1 O -11.505 -2.960 4.539 1.00 . A A . 100 THR OG1 1 1
4 6779 1 1 106 HIS C C -6.365 0.708 6.931 1.00 . A A . 101 HIS C 1 1
4 6780 1 1 106 HIS CA C -6.994 -0.696 7.006 1.00 . A A . 101 HIS CA 1 1
4 6781 1 1 106 HIS CB C -5.889 -1.765 7.167 1.00 . A A . 101 HIS CB 1 1
4 6782 1 1 106 HIS CD2 C -6.789 -4.138 7.673 1.00 . A A . 101 HIS CD2 1 1
4 6783 1 1 106 HIS CE1 C -6.665 -5.015 5.661 1.00 . A A . 101 HIS CE1 1 1
4 6784 1 1 106 HIS CG C -6.299 -3.180 6.824 1.00 . A A . 101 HIS CG 1 1
4 6785 1 1 106 HIS H H -7.293 -0.567 4.946 1.00 . A A . 101 HIS H 1 1
4 6786 1 1 106 HIS HA H -7.664 -0.742 7.865 1.00 . A A . 101 HIS HA 1 1
4 6787 1 1 106 HIS HB2 H -5.053 -1.504 6.516 1.00 . A A . 101 HIS HB2 1 1
4 6788 1 1 106 HIS HB3 H -5.521 -1.740 8.193 1.00 . A A . 101 HIS HB3 1 1
4 6789 1 1 106 HIS HD1 H -5.808 -3.331 4.742 1.00 . A A . 101 HIS HD1 1 1
4 6790 1 1 106 HIS HD2 H -6.947 -4.021 8.736 1.00 . A A . 101 HIS HD2 1 1
4 6791 1 1 106 HIS HE1 H -6.704 -5.711 4.831 1.00 . A A . 101 HIS HE1 1 1
4 6792 1 1 106 HIS N N -7.751 -0.921 5.772 1.00 . A A . 101 HIS N 1 1
4 6793 1 1 106 HIS ND1 N -6.221 -3.753 5.575 1.00 . A A . 101 HIS ND1 1 1
4 6794 1 1 106 HIS NE2 N -7.025 -5.304 6.924 1.00 . A A . 101 HIS NE2 1 1
4 6795 1 1 106 HIS O O -5.878 1.098 5.869 1.00 . A A . 101 HIS O 1 1
4 6796 1 1 107 VAL C C -4.170 2.518 8.591 1.00 . A A . 102 VAL C 1 1
4 6797 1 1 107 VAL CA C -5.625 2.741 8.155 1.00 . A A . 102 VAL CA 1 1
4 6798 1 1 107 VAL CB C -6.383 3.761 9.028 1.00 . A A . 102 VAL CB 1 1
4 6799 1 1 107 VAL CG1 C -7.592 4.313 8.266 1.00 . A A . 102 VAL CG1 1 1
4 6800 1 1 107 VAL CG2 C -6.866 3.173 10.357 1.00 . A A . 102 VAL CG2 1 1
4 6801 1 1 107 VAL H H -6.830 1.114 8.857 1.00 . A A . 102 VAL H 1 1
4 6802 1 1 107 VAL HA H -5.536 3.184 7.163 1.00 . A A . 102 VAL HA 1 1
4 6803 1 1 107 VAL HB H -5.726 4.600 9.241 1.00 . A A . 102 VAL HB 1 1
4 6804 1 1 107 VAL HG11 H -8.085 5.076 8.868 1.00 . A A . 102 VAL HG11 1 1
4 6805 1 1 107 VAL HG12 H -7.264 4.766 7.331 1.00 . A A . 102 VAL HG12 1 1
4 6806 1 1 107 VAL HG13 H -8.304 3.518 8.051 1.00 . A A . 102 VAL HG13 1 1
4 6807 1 1 107 VAL HG21 H -7.249 3.979 10.981 1.00 . A A . 102 VAL HG21 1 1
4 6808 1 1 107 VAL HG22 H -7.662 2.452 10.187 1.00 . A A . 102 VAL HG22 1 1
4 6809 1 1 107 VAL HG23 H -6.037 2.693 10.879 1.00 . A A . 102 VAL HG23 1 1
4 6810 1 1 107 VAL N N -6.365 1.463 8.033 1.00 . A A . 102 VAL N 1 1
4 6811 1 1 107 VAL O O -3.772 1.382 8.855 1.00 . A A . 102 VAL O 1 1
4 6812 1 1 108 GLY C C -1.453 2.753 10.105 1.00 . A A . 103 GLY C 1 1
4 6813 1 1 108 GLY CA C -1.889 3.442 8.810 1.00 . A A . 103 GLY CA 1 1
4 6814 1 1 108 GLY H H -3.709 4.511 8.708 1.00 . A A . 103 GLY H 1 1
4 6815 1 1 108 GLY HA2 H -1.477 2.882 7.970 1.00 . A A . 103 GLY HA2 1 1
4 6816 1 1 108 GLY HA3 H -1.449 4.440 8.802 1.00 . A A . 103 GLY HA3 1 1
4 6817 1 1 108 GLY N N -3.342 3.569 8.639 1.00 . A A . 103 GLY N 1 1
4 6818 1 1 108 GLY O O -0.523 1.950 10.087 1.00 . A A . 103 GLY O 1 1
4 6819 1 1 109 ALA C C -2.319 0.787 12.425 1.00 . A A . 104 ALA C 1 1
4 6820 1 1 109 ALA CA C -1.884 2.267 12.473 1.00 . A A . 104 ALA CA 1 1
4 6821 1 1 109 ALA CB C -2.567 3.025 13.618 1.00 . A A . 104 ALA CB 1 1
4 6822 1 1 109 ALA H H -2.924 3.640 11.189 1.00 . A A . 104 ALA H 1 1
4 6823 1 1 109 ALA HA H -0.808 2.286 12.655 1.00 . A A . 104 ALA HA 1 1
4 6824 1 1 109 ALA HB1 H -3.650 2.980 13.506 1.00 . A A . 104 ALA HB1 1 1
4 6825 1 1 109 ALA HB2 H -2.295 2.582 14.575 1.00 . A A . 104 ALA HB2 1 1
4 6826 1 1 109 ALA HB3 H -2.244 4.067 13.614 1.00 . A A . 104 ALA HB3 1 1
4 6827 1 1 109 ALA N N -2.153 2.974 11.219 1.00 . A A . 104 ALA N 1 1
4 6828 1 1 109 ALA O O -1.665 -0.078 13.012 1.00 . A A . 104 ALA O 1 1
4 6829 1 1 110 ASP C C -3.327 -1.728 10.488 1.00 . A A . 105 ASP C 1 1
4 6830 1 1 110 ASP CA C -4.004 -0.854 11.572 1.00 . A A . 105 ASP CA 1 1
4 6831 1 1 110 ASP CB C -5.524 -0.732 11.376 1.00 . A A . 105 ASP CB 1 1
4 6832 1 1 110 ASP CG C -6.311 -2.015 11.684 1.00 . A A . 105 ASP CG 1 1
4 6833 1 1 110 ASP H H -3.890 1.259 11.277 1.00 . A A . 105 ASP H 1 1
4 6834 1 1 110 ASP HA H -3.852 -1.375 12.517 1.00 . A A . 105 ASP HA 1 1
4 6835 1 1 110 ASP HB2 H -5.900 0.044 12.043 1.00 . A A . 105 ASP HB2 1 1
4 6836 1 1 110 ASP HB3 H -5.726 -0.416 10.351 1.00 . A A . 105 ASP HB3 1 1
4 6837 1 1 110 ASP N N -3.438 0.492 11.755 1.00 . A A . 105 ASP N 1 1
4 6838 1 1 110 ASP O O -3.620 -2.923 10.397 1.00 . A A . 105 ASP O 1 1
4 6839 1 1 110 ASP OD1 O -5.868 -2.851 12.514 1.00 . A A . 105 ASP OD1 1 1
4 6840 1 1 110 ASP OD2 O -7.438 -2.148 11.152 1.00 . A A . 105 ASP OD2 1 1
4 6841 1 1 111 THR C C -0.702 -2.862 9.012 1.00 . A A . 106 THR C 1 1
4 6842 1 1 111 THR CA C -1.807 -1.914 8.536 1.00 . A A . 106 THR CA 1 1
4 6843 1 1 111 THR CB C -1.308 -0.936 7.460 1.00 . A A . 106 THR CB 1 1
4 6844 1 1 111 THR CG2 C 0.077 -0.347 7.721 1.00 . A A . 106 THR CG2 1 1
4 6845 1 1 111 THR H H -2.191 -0.209 9.794 1.00 . A A . 106 THR H 1 1
4 6846 1 1 111 THR HA H -2.584 -2.525 8.077 1.00 . A A . 106 THR HA 1 1
4 6847 1 1 111 THR HB H -2.017 -0.115 7.423 1.00 . A A . 106 THR HB 1 1
4 6848 1 1 111 THR HG1 H -1.762 -2.374 6.189 1.00 . A A . 106 THR HG1 1 1
4 6849 1 1 111 THR HG21 H 0.845 -1.083 7.496 1.00 . A A . 106 THR HG21 1 1
4 6850 1 1 111 THR HG22 H 0.219 0.529 7.088 1.00 . A A . 106 THR HG22 1 1
4 6851 1 1 111 THR HG23 H 0.163 -0.047 8.763 1.00 . A A . 106 THR HG23 1 1
4 6852 1 1 111 THR N N -2.439 -1.179 9.654 1.00 . A A . 106 THR N 1 1
4 6853 1 1 111 THR O O -0.096 -2.640 10.065 1.00 . A A . 106 THR O 1 1
4 6854 1 1 111 THR OG1 O -1.246 -1.536 6.179 1.00 . A A . 106 THR OG1 1 1
4 6855 1 1 112 THR C C 1.915 -4.465 9.078 1.00 . A A . 107 THR C 1 1
4 6856 1 1 112 THR CA C 0.524 -4.980 8.665 1.00 . A A . 107 THR CA 1 1
4 6857 1 1 112 THR CB C 0.592 -6.117 7.626 1.00 . A A . 107 THR CB 1 1
4 6858 1 1 112 THR CG2 C 1.224 -5.710 6.297 1.00 . A A . 107 THR CG2 1 1
4 6859 1 1 112 THR H H -0.970 -4.061 7.407 1.00 . A A . 107 THR H 1 1
4 6860 1 1 112 THR HA H 0.089 -5.422 9.560 1.00 . A A . 107 THR HA 1 1
4 6861 1 1 112 THR HB H -0.423 -6.462 7.429 1.00 . A A . 107 THR HB 1 1
4 6862 1 1 112 THR HG1 H 0.763 -7.763 8.661 1.00 . A A . 107 THR HG1 1 1
4 6863 1 1 112 THR HG21 H 0.723 -4.832 5.891 1.00 . A A . 107 THR HG21 1 1
4 6864 1 1 112 THR HG22 H 2.285 -5.509 6.436 1.00 . A A . 107 THR HG22 1 1
4 6865 1 1 112 THR HG23 H 1.117 -6.534 5.592 1.00 . A A . 107 THR HG23 1 1
4 6866 1 1 112 THR N N -0.394 -3.906 8.231 1.00 . A A . 107 THR N 1 1
4 6867 1 1 112 THR O O 2.456 -4.939 10.070 1.00 . A A . 107 THR O 1 1
4 6868 1 1 112 THR OG1 O 1.346 -7.212 8.102 1.00 . A A . 107 THR OG1 1 1
4 6869 1 1 113 LEU C C 3.736 -2.307 10.295 1.00 . A A . 108 LEU C 1 1
4 6870 1 1 113 LEU CA C 3.735 -2.786 8.833 1.00 . A A . 108 LEU CA 1 1
4 6871 1 1 113 LEU CB C 4.029 -1.559 7.947 1.00 . A A . 108 LEU CB 1 1
4 6872 1 1 113 LEU CD1 C 3.384 -2.494 5.645 1.00 . A A . 108 LEU CD1 1 1
4 6873 1 1 113 LEU CD2 C 4.690 -0.429 5.868 1.00 . A A . 108 LEU CD2 1 1
4 6874 1 1 113 LEU CG C 4.447 -1.800 6.487 1.00 . A A . 108 LEU CG 1 1
4 6875 1 1 113 LEU H H 1.954 -3.035 7.656 1.00 . A A . 108 LEU H 1 1
4 6876 1 1 113 LEU HA H 4.541 -3.511 8.725 1.00 . A A . 108 LEU HA 1 1
4 6877 1 1 113 LEU HB2 H 3.160 -0.899 7.966 1.00 . A A . 108 LEU HB2 1 1
4 6878 1 1 113 LEU HB3 H 4.846 -1.009 8.421 1.00 . A A . 108 LEU HB3 1 1
4 6879 1 1 113 LEU HD11 H 2.431 -1.983 5.766 1.00 . A A . 108 LEU HD11 1 1
4 6880 1 1 113 LEU HD12 H 3.684 -2.473 4.598 1.00 . A A . 108 LEU HD12 1 1
4 6881 1 1 113 LEU HD13 H 3.312 -3.535 5.941 1.00 . A A . 108 LEU HD13 1 1
4 6882 1 1 113 LEU HD21 H 5.497 0.062 6.410 1.00 . A A . 108 LEU HD21 1 1
4 6883 1 1 113 LEU HD22 H 4.973 -0.537 4.823 1.00 . A A . 108 LEU HD22 1 1
4 6884 1 1 113 LEU HD23 H 3.780 0.166 5.950 1.00 . A A . 108 LEU HD23 1 1
4 6885 1 1 113 LEU HG H 5.367 -2.379 6.447 1.00 . A A . 108 LEU HG 1 1
4 6886 1 1 113 LEU N N 2.455 -3.414 8.444 1.00 . A A . 108 LEU N 1 1
4 6887 1 1 113 LEU O O 4.661 -2.592 11.057 1.00 . A A . 108 LEU O 1 1
4 6888 1 1 114 SER C C 2.164 -2.126 13.044 1.00 . A A . 109 SER C 1 1
4 6889 1 1 114 SER CA C 2.476 -1.037 12.017 1.00 . A A . 109 SER CA 1 1
4 6890 1 1 114 SER CB C 1.335 -0.021 11.969 1.00 . A A . 109 SER CB 1 1
4 6891 1 1 114 SER H H 1.956 -1.412 9.995 1.00 . A A . 109 SER H 1 1
4 6892 1 1 114 SER HA H 3.383 -0.526 12.338 1.00 . A A . 109 SER HA 1 1
4 6893 1 1 114 SER HB2 H 0.450 -0.483 11.530 1.00 . A A . 109 SER HB2 1 1
4 6894 1 1 114 SER HB3 H 1.097 0.319 12.977 1.00 . A A . 109 SER HB3 1 1
4 6895 1 1 114 SER HG H 0.941 1.478 10.770 1.00 . A A . 109 SER HG 1 1
4 6896 1 1 114 SER N N 2.681 -1.585 10.674 1.00 . A A . 109 SER N 1 1
4 6897 1 1 114 SER O O 2.516 -1.976 14.215 1.00 . A A . 109 SER O 1 1
4 6898 1 1 114 SER OG O 1.739 1.081 11.181 1.00 . A A . 109 SER OG 1 1
4 6899 1 1 115 GLN C C 2.718 -5.181 13.671 1.00 . A A . 110 GLN C 1 1
4 6900 1 1 115 GLN CA C 1.381 -4.447 13.415 1.00 . A A . 110 GLN CA 1 1
4 6901 1 1 115 GLN CB C 0.321 -5.341 12.749 1.00 . A A . 110 GLN CB 1 1
4 6902 1 1 115 GLN CD C -0.833 -6.564 14.698 1.00 . A A . 110 GLN CD 1 1
4 6903 1 1 115 GLN CG C 0.010 -6.678 13.441 1.00 . A A . 110 GLN CG 1 1
4 6904 1 1 115 GLN H H 1.327 -3.255 11.601 1.00 . A A . 110 GLN H 1 1
4 6905 1 1 115 GLN HA H 0.981 -4.158 14.387 1.00 . A A . 110 GLN HA 1 1
4 6906 1 1 115 GLN HB2 H -0.598 -4.767 12.622 1.00 . A A . 110 GLN HB2 1 1
4 6907 1 1 115 GLN HB3 H 0.647 -5.597 11.756 1.00 . A A . 110 GLN HB3 1 1
4 6908 1 1 115 GLN HE21 H -2.071 -5.190 13.865 1.00 . A A . 110 GLN HE21 1 1
4 6909 1 1 115 GLN HE22 H -2.420 -5.685 15.503 1.00 . A A . 110 GLN HE22 1 1
4 6910 1 1 115 GLN HG2 H -0.574 -7.269 12.746 1.00 . A A . 110 GLN HG2 1 1
4 6911 1 1 115 GLN HG3 H 0.929 -7.220 13.661 1.00 . A A . 110 GLN HG3 1 1
4 6912 1 1 115 GLN N N 1.565 -3.235 12.595 1.00 . A A . 110 GLN N 1 1
4 6913 1 1 115 GLN NE2 N -1.871 -5.768 14.668 1.00 . A A . 110 GLN NE2 1 1
4 6914 1 1 115 GLN O O 3.010 -5.546 14.809 1.00 . A A . 110 GLN O 1 1
4 6915 1 1 115 GLN OE1 O -0.628 -7.251 15.691 1.00 . A A . 110 GLN OE1 1 1
4 6916 1 1 116 ILE C C 5.760 -5.468 13.795 1.00 . A A . 111 ILE C 1 1
4 6917 1 1 116 ILE CA C 4.850 -6.069 12.717 1.00 . A A . 111 ILE CA 1 1
4 6918 1 1 116 ILE CB C 5.530 -6.092 11.322 1.00 . A A . 111 ILE CB 1 1
4 6919 1 1 116 ILE CD1 C 4.999 -6.728 8.889 1.00 . A A . 111 ILE CD1 1 1
4 6920 1 1 116 ILE CG1 C 4.798 -7.070 10.373 1.00 . A A . 111 ILE CG1 1 1
4 6921 1 1 116 ILE CG2 C 7.020 -6.489 11.393 1.00 . A A . 111 ILE CG2 1 1
4 6922 1 1 116 ILE H H 3.252 -5.040 11.727 1.00 . A A . 111 ILE H 1 1
4 6923 1 1 116 ILE HA H 4.655 -7.100 13.014 1.00 . A A . 111 ILE HA 1 1
4 6924 1 1 116 ILE HB H 5.476 -5.087 10.902 1.00 . A A . 111 ILE HB 1 1
4 6925 1 1 116 ILE HD11 H 4.607 -5.736 8.677 1.00 . A A . 111 ILE HD11 1 1
4 6926 1 1 116 ILE HD12 H 6.053 -6.750 8.622 1.00 . A A . 111 ILE HD12 1 1
4 6927 1 1 116 ILE HD13 H 4.462 -7.449 8.276 1.00 . A A . 111 ILE HD13 1 1
4 6928 1 1 116 ILE HG12 H 5.144 -8.089 10.557 1.00 . A A . 111 ILE HG12 1 1
4 6929 1 1 116 ILE HG13 H 3.727 -7.057 10.573 1.00 . A A . 111 ILE HG13 1 1
4 6930 1 1 116 ILE HG21 H 7.127 -7.462 11.876 1.00 . A A . 111 ILE HG21 1 1
4 6931 1 1 116 ILE HG22 H 7.446 -6.550 10.393 1.00 . A A . 111 ILE HG22 1 1
4 6932 1 1 116 ILE HG23 H 7.595 -5.747 11.946 1.00 . A A . 111 ILE HG23 1 1
4 6933 1 1 116 ILE N N 3.562 -5.352 12.643 1.00 . A A . 111 ILE N 1 1
4 6934 1 1 116 ILE O O 6.254 -6.199 14.656 1.00 . A A . 111 ILE O 1 1
4 6935 1 1 117 VAL C C 6.367 -3.591 16.249 1.00 . A A . 112 VAL C 1 1
4 6936 1 1 117 VAL CA C 6.860 -3.513 14.801 1.00 . A A . 112 VAL CA 1 1
4 6937 1 1 117 VAL CB C 7.201 -2.057 14.449 1.00 . A A . 112 VAL CB 1 1
4 6938 1 1 117 VAL CG1 C 7.947 -1.976 13.117 1.00 . A A . 112 VAL CG1 1 1
4 6939 1 1 117 VAL CG2 C 5.962 -1.157 14.374 1.00 . A A . 112 VAL CG2 1 1
4 6940 1 1 117 VAL H H 5.599 -3.581 13.054 1.00 . A A . 112 VAL H 1 1
4 6941 1 1 117 VAL HA H 7.800 -4.066 14.784 1.00 . A A . 112 VAL HA 1 1
4 6942 1 1 117 VAL HB H 7.874 -1.678 15.218 1.00 . A A . 112 VAL HB 1 1
4 6943 1 1 117 VAL HG11 H 7.298 -2.299 12.304 1.00 . A A . 112 VAL HG11 1 1
4 6944 1 1 117 VAL HG12 H 8.256 -0.945 12.946 1.00 . A A . 112 VAL HG12 1 1
4 6945 1 1 117 VAL HG13 H 8.835 -2.605 13.150 1.00 . A A . 112 VAL HG13 1 1
4 6946 1 1 117 VAL HG21 H 5.305 -1.474 13.565 1.00 . A A . 112 VAL HG21 1 1
4 6947 1 1 117 VAL HG22 H 5.413 -1.190 15.314 1.00 . A A . 112 VAL HG22 1 1
4 6948 1 1 117 VAL HG23 H 6.268 -0.127 14.195 1.00 . A A . 112 VAL HG23 1 1
4 6949 1 1 117 VAL N N 5.956 -4.145 13.817 1.00 . A A . 112 VAL N 1 1
4 6950 1 1 117 VAL O O 7.181 -3.471 17.163 1.00 . A A . 112 VAL O 1 1
4 6951 1 1 118 LYS C C 4.950 -5.537 18.315 1.00 . A A . 113 LYS C 1 1
4 6952 1 1 118 LYS CA C 4.563 -4.131 17.846 1.00 . A A . 113 LYS CA 1 1
4 6953 1 1 118 LYS CB C 3.036 -3.955 17.923 1.00 . A A . 113 LYS CB 1 1
4 6954 1 1 118 LYS CD C 1.094 -2.289 18.055 1.00 . A A . 113 LYS CD 1 1
4 6955 1 1 118 LYS CE C 0.720 -2.704 19.478 1.00 . A A . 113 LYS CE 1 1
4 6956 1 1 118 LYS CG C 2.603 -2.483 17.857 1.00 . A A . 113 LYS CG 1 1
4 6957 1 1 118 LYS H H 4.464 -3.975 15.699 1.00 . A A . 113 LYS H 1 1
4 6958 1 1 118 LYS HA H 5.028 -3.447 18.560 1.00 . A A . 113 LYS HA 1 1
4 6959 1 1 118 LYS HB2 H 2.549 -4.513 17.123 1.00 . A A . 113 LYS HB2 1 1
4 6960 1 1 118 LYS HB3 H 2.704 -4.376 18.872 1.00 . A A . 113 LYS HB3 1 1
4 6961 1 1 118 LYS HD2 H 0.860 -1.233 17.905 1.00 . A A . 113 LYS HD2 1 1
4 6962 1 1 118 LYS HD3 H 0.540 -2.884 17.326 1.00 . A A . 113 LYS HD3 1 1
4 6963 1 1 118 LYS HE2 H 0.813 -3.789 19.555 1.00 . A A . 113 LYS HE2 1 1
4 6964 1 1 118 LYS HE3 H 1.453 -2.249 20.147 1.00 . A A . 113 LYS HE3 1 1
4 6965 1 1 118 LYS HG2 H 3.139 -1.915 18.618 1.00 . A A . 113 LYS HG2 1 1
4 6966 1 1 118 LYS HG3 H 2.866 -2.075 16.890 1.00 . A A . 113 LYS HG3 1 1
4 6967 1 1 118 LYS HZ1 H -0.729 -1.266 19.781 1.00 . A A . 113 LYS HZ1 1 1
4 6968 1 1 118 LYS HZ2 H -1.340 -2.705 19.243 1.00 . A A . 113 LYS HZ2 1 1
4 6969 1 1 118 LYS HZ3 H -0.849 -2.549 20.814 1.00 . A A . 113 LYS HZ3 1 1
4 6970 1 1 118 LYS N N 5.071 -3.822 16.495 1.00 . A A . 113 LYS N 1 1
4 6971 1 1 118 LYS NZ N -0.644 -2.278 19.855 1.00 . A A . 113 LYS NZ 1 1
4 6972 1 1 118 LYS O O 5.088 -5.749 19.517 1.00 . A A . 113 LYS O 1 1
4 6973 1 1 119 LEU C C 7.187 -7.771 17.819 1.00 . A A . 114 LEU C 1 1
4 6974 1 1 119 LEU CA C 5.658 -7.824 17.647 1.00 . A A . 114 LEU CA 1 1
4 6975 1 1 119 LEU CB C 5.181 -8.764 16.514 1.00 . A A . 114 LEU CB 1 1
4 6976 1 1 119 LEU CD1 C 4.517 -11.052 15.725 1.00 . A A . 114 LEU CD1 1 1
4 6977 1 1 119 LEU CD2 C 6.246 -10.841 17.485 1.00 . A A . 114 LEU CD2 1 1
4 6978 1 1 119 LEU CG C 4.971 -10.225 16.930 1.00 . A A . 114 LEU CG 1 1
4 6979 1 1 119 LEU H H 4.986 -6.226 16.424 1.00 . A A . 114 LEU H 1 1
4 6980 1 1 119 LEU HA H 5.274 -8.209 18.598 1.00 . A A . 114 LEU HA 1 1
4 6981 1 1 119 LEU HB2 H 4.219 -8.409 16.144 1.00 . A A . 114 LEU HB2 1 1
4 6982 1 1 119 LEU HB3 H 5.893 -8.733 15.688 1.00 . A A . 114 LEU HB3 1 1
4 6983 1 1 119 LEU HD11 H 5.290 -11.051 14.955 1.00 . A A . 114 LEU HD11 1 1
4 6984 1 1 119 LEU HD12 H 4.323 -12.078 16.036 1.00 . A A . 114 LEU HD12 1 1
4 6985 1 1 119 LEU HD13 H 3.599 -10.633 15.315 1.00 . A A . 114 LEU HD13 1 1
4 6986 1 1 119 LEU HD21 H 6.107 -11.911 17.634 1.00 . A A . 114 LEU HD21 1 1
4 6987 1 1 119 LEU HD22 H 7.070 -10.677 16.790 1.00 . A A . 114 LEU HD22 1 1
4 6988 1 1 119 LEU HD23 H 6.479 -10.385 18.448 1.00 . A A . 114 LEU HD23 1 1
4 6989 1 1 119 LEU HG H 4.193 -10.263 17.692 1.00 . A A . 114 LEU HG 1 1
4 6990 1 1 119 LEU N N 5.103 -6.490 17.395 1.00 . A A . 114 LEU N 1 1
4 6991 1 1 119 LEU O O 7.708 -8.118 18.874 1.00 . A A . 114 LEU O 1 1
4 6992 1 1 120 VAL C C 10.089 -6.502 17.811 1.00 . A A . 115 VAL C 1 1
4 6993 1 1 120 VAL CA C 9.391 -7.390 16.762 1.00 . A A . 115 VAL CA 1 1
4 6994 1 1 120 VAL CB C 9.915 -7.170 15.323 1.00 . A A . 115 VAL CB 1 1
4 6995 1 1 120 VAL CG1 C 11.414 -7.475 15.178 1.00 . A A . 115 VAL CG1 1 1
4 6996 1 1 120 VAL CG2 C 9.211 -8.096 14.317 1.00 . A A . 115 VAL CG2 1 1
4 6997 1 1 120 VAL H H 7.425 -6.986 15.973 1.00 . A A . 115 VAL H 1 1
4 6998 1 1 120 VAL HA H 9.644 -8.417 17.030 1.00 . A A . 115 VAL HA 1 1
4 6999 1 1 120 VAL HB H 9.730 -6.137 15.031 1.00 . A A . 115 VAL HB 1 1
4 7000 1 1 120 VAL HG11 H 11.618 -8.508 15.463 1.00 . A A . 115 VAL HG11 1 1
4 7001 1 1 120 VAL HG12 H 11.726 -7.327 14.143 1.00 . A A . 115 VAL HG12 1 1
4 7002 1 1 120 VAL HG13 H 12.008 -6.812 15.800 1.00 . A A . 115 VAL HG13 1 1
4 7003 1 1 120 VAL HG21 H 9.362 -9.140 14.597 1.00 . A A . 115 VAL HG21 1 1
4 7004 1 1 120 VAL HG22 H 8.143 -7.893 14.276 1.00 . A A . 115 VAL HG22 1 1
4 7005 1 1 120 VAL HG23 H 9.616 -7.936 13.318 1.00 . A A . 115 VAL HG23 1 1
4 7006 1 1 120 VAL N N 7.916 -7.286 16.810 1.00 . A A . 115 VAL N 1 1
4 7007 1 1 120 VAL O O 11.224 -6.781 18.202 1.00 . A A . 115 VAL O 1 1
4 7008 1 1 121 GLU C C 10.047 -5.651 20.789 1.00 . A A . 116 GLU C 1 1
4 7009 1 1 121 GLU CA C 9.936 -4.760 19.539 1.00 . A A . 116 GLU CA 1 1
4 7010 1 1 121 GLU CB C 9.082 -3.509 19.812 1.00 . A A . 116 GLU CB 1 1
4 7011 1 1 121 GLU CD C 9.223 -2.639 22.231 1.00 . A A . 116 GLU CD 1 1
4 7012 1 1 121 GLU CG C 9.734 -2.512 20.791 1.00 . A A . 116 GLU CG 1 1
4 7013 1 1 121 GLU H H 8.466 -5.306 18.073 1.00 . A A . 116 GLU H 1 1
4 7014 1 1 121 GLU HA H 10.944 -4.423 19.296 1.00 . A A . 116 GLU HA 1 1
4 7015 1 1 121 GLU HB2 H 8.950 -2.985 18.867 1.00 . A A . 116 GLU HB2 1 1
4 7016 1 1 121 GLU HB3 H 8.093 -3.801 20.167 1.00 . A A . 116 GLU HB3 1 1
4 7017 1 1 121 GLU HG2 H 10.821 -2.617 20.760 1.00 . A A . 116 GLU HG2 1 1
4 7018 1 1 121 GLU HG3 H 9.504 -1.501 20.448 1.00 . A A . 116 GLU HG3 1 1
4 7019 1 1 121 GLU N N 9.411 -5.496 18.378 1.00 . A A . 116 GLU N 1 1
4 7020 1 1 121 GLU O O 10.959 -5.463 21.587 1.00 . A A . 116 GLU O 1 1
4 7021 1 1 121 GLU OE1 O 8.041 -2.316 22.486 1.00 . A A . 116 GLU OE1 1 1
4 7022 1 1 121 GLU OE2 O 9.996 -3.003 23.151 1.00 . A A . 116 GLU OE2 1 1
4 7023 1 1 122 GLU C C 10.373 -8.735 21.753 1.00 . A A . 117 GLU C 1 1
4 7024 1 1 122 GLU CA C 9.279 -7.680 22.022 1.00 . A A . 117 GLU CA 1 1
4 7025 1 1 122 GLU CB C 7.922 -8.393 22.134 1.00 . A A . 117 GLU CB 1 1
4 7026 1 1 122 GLU CD C 6.646 -6.553 23.425 1.00 . A A . 117 GLU CD 1 1
4 7027 1 1 122 GLU CG C 6.717 -7.444 22.181 1.00 . A A . 117 GLU CG 1 1
4 7028 1 1 122 GLU H H 8.510 -6.922 20.250 1.00 . A A . 117 GLU H 1 1
4 7029 1 1 122 GLU HA H 9.491 -7.195 22.973 1.00 . A A . 117 GLU HA 1 1
4 7030 1 1 122 GLU HB2 H 7.784 -9.037 21.263 1.00 . A A . 117 GLU HB2 1 1
4 7031 1 1 122 GLU HB3 H 7.920 -9.031 23.019 1.00 . A A . 117 GLU HB3 1 1
4 7032 1 1 122 GLU HG2 H 6.719 -6.814 21.295 1.00 . A A . 117 GLU HG2 1 1
4 7033 1 1 122 GLU HG3 H 5.827 -8.056 22.107 1.00 . A A . 117 GLU HG3 1 1
4 7034 1 1 122 GLU N N 9.184 -6.658 20.967 1.00 . A A . 117 GLU N 1 1
4 7035 1 1 122 GLU O O 10.778 -9.480 22.657 1.00 . A A . 117 GLU O 1 1
4 7036 1 1 122 GLU OE1 O 7.100 -6.951 24.526 1.00 . A A . 117 GLU OE1 1 1
4 7037 1 1 122 GLU OE2 O 6.094 -5.434 23.325 1.00 . A A . 117 GLU OE2 1 1
4 7038 1 1 123 ALA C C 13.311 -9.239 20.340 1.00 . A A . 118 ALA C 1 1
4 7039 1 1 123 ALA CA C 11.880 -9.738 20.035 1.00 . A A . 118 ALA CA 1 1
4 7040 1 1 123 ALA CB C 11.667 -10.066 18.551 1.00 . A A . 118 ALA CB 1 1
4 7041 1 1 123 ALA H H 10.639 -8.038 19.907 1.00 . A A . 118 ALA H 1 1
4 7042 1 1 123 ALA HA H 11.770 -10.678 20.578 1.00 . A A . 118 ALA HA 1 1
4 7043 1 1 123 ALA HB1 H 11.892 -9.201 17.930 1.00 . A A . 118 ALA HB1 1 1
4 7044 1 1 123 ALA HB2 H 12.328 -10.884 18.259 1.00 . A A . 118 ALA HB2 1 1
4 7045 1 1 123 ALA HB3 H 10.636 -10.381 18.382 1.00 . A A . 118 ALA HB3 1 1
4 7046 1 1 123 ALA N N 10.810 -8.845 20.494 1.00 . A A . 118 ALA N 1 1
4 7047 1 1 123 ALA O O 14.278 -9.952 20.055 1.00 . A A . 118 ALA O 1 1
4 7048 1 1 124 GLN C C 15.426 -7.994 22.453 1.00 . A A . 119 GLN C 1 1
4 7049 1 1 124 GLN CA C 14.796 -7.418 21.177 1.00 . A A . 119 GLN CA 1 1
4 7050 1 1 124 GLN CB C 14.714 -5.880 21.188 1.00 . A A . 119 GLN CB 1 1
4 7051 1 1 124 GLN CD C 14.817 -5.862 18.611 1.00 . A A . 119 GLN CD 1 1
4 7052 1 1 124 GLN CG C 14.178 -5.271 19.874 1.00 . A A . 119 GLN CG 1 1
4 7053 1 1 124 GLN H H 12.663 -7.441 21.006 1.00 . A A . 119 GLN H 1 1
4 7054 1 1 124 GLN HA H 15.495 -7.693 20.386 1.00 . A A . 119 GLN HA 1 1
4 7055 1 1 124 GLN HB2 H 14.076 -5.555 22.010 1.00 . A A . 119 GLN HB2 1 1
4 7056 1 1 124 GLN HB3 H 15.715 -5.483 21.368 1.00 . A A . 119 GLN HB3 1 1
4 7057 1 1 124 GLN HE21 H 13.095 -6.765 18.059 1.00 . A A . 119 GLN HE21 1 1
4 7058 1 1 124 GLN HE22 H 14.497 -7.057 17.021 1.00 . A A . 119 GLN HE22 1 1
4 7059 1 1 124 GLN HG2 H 13.100 -5.426 19.831 1.00 . A A . 119 GLN HG2 1 1
4 7060 1 1 124 GLN HG3 H 14.351 -4.195 19.885 1.00 . A A . 119 GLN HG3 1 1
4 7061 1 1 124 GLN N N 13.485 -8.004 20.834 1.00 . A A . 119 GLN N 1 1
4 7062 1 1 124 GLN NE2 N 14.078 -6.628 17.836 1.00 . A A . 119 GLN NE2 1 1
4 7063 1 1 124 GLN O O 16.629 -8.328 22.395 1.00 . A A . 119 GLN O 1 1
4 7064 1 1 124 GLN OE1 O 15.996 -5.672 18.325 1.00 . A A . 119 GLN OE1 1 1
5 7065 1 1 6 SER C C 16.971 -1.974 15.022 1.00 . A A . 1 SER C 1 1
5 7066 1 1 6 SER CA C 16.890 -3.309 15.764 1.00 . A A . 1 SER CA 1 1
5 7067 1 1 6 SER CB C 17.663 -3.213 17.084 1.00 . A A . 1 SER CB 1 1
5 7068 1 1 6 SER H H 18.379 -4.557 14.873 1.00 . A A . 1 SER H 1 1
5 7069 1 1 6 SER HA H 15.837 -3.467 16.005 1.00 . A A . 1 SER HA 1 1
5 7070 1 1 6 SER HB2 H 18.722 -3.068 16.875 1.00 . A A . 1 SER HB2 1 1
5 7071 1 1 6 SER HB3 H 17.303 -2.352 17.651 1.00 . A A . 1 SER HB3 1 1
5 7072 1 1 6 SER HG H 16.536 -4.462 18.073 1.00 . A A . 1 SER HG 1 1
5 7073 1 1 6 SER N N 17.376 -4.425 14.935 1.00 . A A . 1 SER N 1 1
5 7074 1 1 6 SER O O 16.047 -1.171 15.134 1.00 . A A . 1 SER O 1 1
5 7075 1 1 6 SER OG O 17.488 -4.386 17.864 1.00 . A A . 1 SER OG 1 1
5 7076 1 1 7 GLU C C 17.130 -0.746 12.068 1.00 . A A . 2 GLU C 1 1
5 7077 1 1 7 GLU CA C 18.037 -0.577 13.301 1.00 . A A . 2 GLU CA 1 1
5 7078 1 1 7 GLU CB C 19.475 -0.197 12.920 1.00 . A A . 2 GLU CB 1 1
5 7079 1 1 7 GLU CD C 21.544 -0.702 11.583 1.00 . A A . 2 GLU CD 1 1
5 7080 1 1 7 GLU CG C 20.189 -1.231 12.046 1.00 . A A . 2 GLU CG 1 1
5 7081 1 1 7 GLU H H 18.787 -2.390 14.197 1.00 . A A . 2 GLU H 1 1
5 7082 1 1 7 GLU HA H 17.641 0.276 13.854 1.00 . A A . 2 GLU HA 1 1
5 7083 1 1 7 GLU HB2 H 19.442 0.749 12.378 1.00 . A A . 2 GLU HB2 1 1
5 7084 1 1 7 GLU HB3 H 20.054 -0.040 13.832 1.00 . A A . 2 GLU HB3 1 1
5 7085 1 1 7 GLU HG2 H 20.334 -2.148 12.615 1.00 . A A . 2 GLU HG2 1 1
5 7086 1 1 7 GLU HG3 H 19.578 -1.461 11.172 1.00 . A A . 2 GLU HG3 1 1
5 7087 1 1 7 GLU N N 18.001 -1.746 14.197 1.00 . A A . 2 GLU N 1 1
5 7088 1 1 7 GLU O O 16.629 0.249 11.538 1.00 . A A . 2 GLU O 1 1
5 7089 1 1 7 GLU OE1 O 22.518 -0.733 12.374 1.00 . A A . 2 GLU OE1 1 1
5 7090 1 1 7 GLU OE2 O 21.665 -0.295 10.402 1.00 . A A . 2 GLU OE2 1 1
5 7091 1 1 8 ALA C C 14.367 -1.978 11.038 1.00 . A A . 3 ALA C 1 1
5 7092 1 1 8 ALA CA C 15.821 -2.289 10.624 1.00 . A A . 3 ALA CA 1 1
5 7093 1 1 8 ALA CB C 15.942 -3.769 10.242 1.00 . A A . 3 ALA CB 1 1
5 7094 1 1 8 ALA H H 17.282 -2.784 12.067 1.00 . A A . 3 ALA H 1 1
5 7095 1 1 8 ALA HA H 16.047 -1.689 9.740 1.00 . A A . 3 ALA HA 1 1
5 7096 1 1 8 ALA HB1 H 15.619 -4.395 11.073 1.00 . A A . 3 ALA HB1 1 1
5 7097 1 1 8 ALA HB2 H 15.310 -3.976 9.377 1.00 . A A . 3 ALA HB2 1 1
5 7098 1 1 8 ALA HB3 H 16.965 -4.016 9.977 1.00 . A A . 3 ALA HB3 1 1
5 7099 1 1 8 ALA N N 16.818 -1.984 11.658 1.00 . A A . 3 ALA N 1 1
5 7100 1 1 8 ALA O O 13.462 -2.093 10.208 1.00 . A A . 3 ALA O 1 1
5 7101 1 1 9 LEU C C 12.068 -0.269 12.050 1.00 . A A . 4 LEU C 1 1
5 7102 1 1 9 LEU CA C 12.781 -1.372 12.846 1.00 . A A . 4 LEU CA 1 1
5 7103 1 1 9 LEU CB C 12.914 -1.046 14.348 1.00 . A A . 4 LEU CB 1 1
5 7104 1 1 9 LEU CD1 C 10.907 -2.236 15.249 1.00 . A A . 4 LEU CD1 1 1
5 7105 1 1 9 LEU CD2 C 11.835 -0.366 16.517 1.00 . A A . 4 LEU CD2 1 1
5 7106 1 1 9 LEU CG C 11.583 -0.882 15.102 1.00 . A A . 4 LEU CG 1 1
5 7107 1 1 9 LEU H H 14.895 -1.612 12.956 1.00 . A A . 4 LEU H 1 1
5 7108 1 1 9 LEU HA H 12.189 -2.282 12.728 1.00 . A A . 4 LEU HA 1 1
5 7109 1 1 9 LEU HB2 H 13.484 -1.843 14.828 1.00 . A A . 4 LEU HB2 1 1
5 7110 1 1 9 LEU HB3 H 13.487 -0.132 14.460 1.00 . A A . 4 LEU HB3 1 1
5 7111 1 1 9 LEU HD11 H 10.654 -2.637 14.271 1.00 . A A . 4 LEU HD11 1 1
5 7112 1 1 9 LEU HD12 H 11.589 -2.906 15.766 1.00 . A A . 4 LEU HD12 1 1
5 7113 1 1 9 LEU HD13 H 10.001 -2.130 15.841 1.00 . A A . 4 LEU HD13 1 1
5 7114 1 1 9 LEU HD21 H 12.237 0.644 16.475 1.00 . A A . 4 LEU HD21 1 1
5 7115 1 1 9 LEU HD22 H 10.901 -0.339 17.075 1.00 . A A . 4 LEU HD22 1 1
5 7116 1 1 9 LEU HD23 H 12.536 -1.018 17.039 1.00 . A A . 4 LEU HD23 1 1
5 7117 1 1 9 LEU HG H 10.925 -0.190 14.578 1.00 . A A . 4 LEU HG 1 1
5 7118 1 1 9 LEU N N 14.119 -1.635 12.310 1.00 . A A . 4 LEU N 1 1
5 7119 1 1 9 LEU O O 11.002 -0.516 11.484 1.00 . A A . 4 LEU O 1 1
5 7120 1 1 10 ALA C C 12.077 1.759 9.570 1.00 . A A . 5 ALA C 1 1
5 7121 1 1 10 ALA CA C 12.105 1.994 11.094 1.00 . A A . 5 ALA CA 1 1
5 7122 1 1 10 ALA CB C 12.860 3.285 11.439 1.00 . A A . 5 ALA CB 1 1
5 7123 1 1 10 ALA H H 13.470 1.228 12.431 1.00 . A A . 5 ALA H 1 1
5 7124 1 1 10 ALA HA H 11.069 2.126 11.410 1.00 . A A . 5 ALA HA 1 1
5 7125 1 1 10 ALA HB1 H 13.896 3.215 11.108 1.00 . A A . 5 ALA HB1 1 1
5 7126 1 1 10 ALA HB2 H 12.385 4.134 10.946 1.00 . A A . 5 ALA HB2 1 1
5 7127 1 1 10 ALA HB3 H 12.836 3.456 12.516 1.00 . A A . 5 ALA HB3 1 1
5 7128 1 1 10 ALA N N 12.676 0.909 11.885 1.00 . A A . 5 ALA N 1 1
5 7129 1 1 10 ALA O O 11.469 2.573 8.872 1.00 . A A . 5 ALA O 1 1
5 7130 1 1 11 LYS C C 11.224 0.189 7.078 1.00 . A A . 6 LYS C 1 1
5 7131 1 1 11 LYS CA C 12.652 0.472 7.551 1.00 . A A . 6 LYS CA 1 1
5 7132 1 1 11 LYS CB C 13.659 -0.610 7.121 1.00 . A A . 6 LYS CB 1 1
5 7133 1 1 11 LYS CD C 14.976 -1.386 5.071 1.00 . A A . 6 LYS CD 1 1
5 7134 1 1 11 LYS CE C 14.931 -1.485 3.540 1.00 . A A . 6 LYS CE 1 1
5 7135 1 1 11 LYS CG C 13.674 -0.765 5.589 1.00 . A A . 6 LYS CG 1 1
5 7136 1 1 11 LYS H H 13.077 -0.022 9.607 1.00 . A A . 6 LYS H 1 1
5 7137 1 1 11 LYS HA H 12.956 1.398 7.060 1.00 . A A . 6 LYS HA 1 1
5 7138 1 1 11 LYS HB2 H 14.651 -0.307 7.460 1.00 . A A . 6 LYS HB2 1 1
5 7139 1 1 11 LYS HB3 H 13.411 -1.569 7.580 1.00 . A A . 6 LYS HB3 1 1
5 7140 1 1 11 LYS HD2 H 15.802 -0.745 5.372 1.00 . A A . 6 LYS HD2 1 1
5 7141 1 1 11 LYS HD3 H 15.115 -2.378 5.502 1.00 . A A . 6 LYS HD3 1 1
5 7142 1 1 11 LYS HE2 H 14.203 -2.250 3.259 1.00 . A A . 6 LYS HE2 1 1
5 7143 1 1 11 LYS HE3 H 14.588 -0.530 3.133 1.00 . A A . 6 LYS HE3 1 1
5 7144 1 1 11 LYS HG2 H 12.833 -1.388 5.286 1.00 . A A . 6 LYS HG2 1 1
5 7145 1 1 11 LYS HG3 H 13.562 0.216 5.126 1.00 . A A . 6 LYS HG3 1 1
5 7146 1 1 11 LYS HZ1 H 16.160 -2.071 1.974 1.00 . A A . 6 LYS HZ1 1 1
5 7147 1 1 11 LYS HZ2 H 16.916 -1.068 3.074 1.00 . A A . 6 LYS HZ2 1 1
5 7148 1 1 11 LYS HZ3 H 16.664 -2.625 3.434 1.00 . A A . 6 LYS HZ3 1 1
5 7149 1 1 11 LYS N N 12.691 0.701 9.011 1.00 . A A . 6 LYS N 1 1
5 7150 1 1 11 LYS NZ N 16.250 -1.824 2.960 1.00 . A A . 6 LYS NZ 1 1
5 7151 1 1 11 LYS O O 10.763 0.822 6.133 1.00 . A A . 6 LYS O 1 1
5 7152 1 1 12 LEU C C 8.264 0.407 7.528 1.00 . A A . 7 LEU C 1 1
5 7153 1 1 12 LEU CA C 9.056 -0.910 7.639 1.00 . A A . 7 LEU CA 1 1
5 7154 1 1 12 LEU CB C 8.536 -1.731 8.843 1.00 . A A . 7 LEU CB 1 1
5 7155 1 1 12 LEU CD1 C 8.057 -4.023 7.836 1.00 . A A . 7 LEU CD1 1 1
5 7156 1 1 12 LEU CD2 C 10.321 -3.580 8.728 1.00 . A A . 7 LEU CD2 1 1
5 7157 1 1 12 LEU CG C 8.842 -3.243 8.889 1.00 . A A . 7 LEU CG 1 1
5 7158 1 1 12 LEU H H 10.982 -1.129 8.562 1.00 . A A . 7 LEU H 1 1
5 7159 1 1 12 LEU HA H 8.894 -1.465 6.714 1.00 . A A . 7 LEU HA 1 1
5 7160 1 1 12 LEU HB2 H 8.926 -1.283 9.757 1.00 . A A . 7 LEU HB2 1 1
5 7161 1 1 12 LEU HB3 H 7.451 -1.625 8.889 1.00 . A A . 7 LEU HB3 1 1
5 7162 1 1 12 LEU HD11 H 8.307 -3.676 6.834 1.00 . A A . 7 LEU HD11 1 1
5 7163 1 1 12 LEU HD12 H 8.289 -5.084 7.914 1.00 . A A . 7 LEU HD12 1 1
5 7164 1 1 12 LEU HD13 H 6.991 -3.892 8.017 1.00 . A A . 7 LEU HD13 1 1
5 7165 1 1 12 LEU HD21 H 10.901 -3.025 9.466 1.00 . A A . 7 LEU HD21 1 1
5 7166 1 1 12 LEU HD22 H 10.460 -4.646 8.904 1.00 . A A . 7 LEU HD22 1 1
5 7167 1 1 12 LEU HD23 H 10.664 -3.343 7.722 1.00 . A A . 7 LEU HD23 1 1
5 7168 1 1 12 LEU HG H 8.536 -3.609 9.870 1.00 . A A . 7 LEU HG 1 1
5 7169 1 1 12 LEU N N 10.493 -0.649 7.819 1.00 . A A . 7 LEU N 1 1
5 7170 1 1 12 LEU O O 7.505 0.607 6.586 1.00 . A A . 7 LEU O 1 1
5 7171 1 1 13 ILE C C 8.297 3.578 7.387 1.00 . A A . 8 ILE C 1 1
5 7172 1 1 13 ILE CA C 7.850 2.646 8.529 1.00 . A A . 8 ILE CA 1 1
5 7173 1 1 13 ILE CB C 8.126 3.279 9.914 1.00 . A A . 8 ILE CB 1 1
5 7174 1 1 13 ILE CD1 C 6.136 2.165 11.172 1.00 . A A . 8 ILE CD1 1 1
5 7175 1 1 13 ILE CG1 C 7.651 2.381 11.079 1.00 . A A . 8 ILE CG1 1 1
5 7176 1 1 13 ILE CG2 C 7.503 4.677 10.037 1.00 . A A . 8 ILE CG2 1 1
5 7177 1 1 13 ILE H H 9.169 1.090 9.181 1.00 . A A . 8 ILE H 1 1
5 7178 1 1 13 ILE HA H 6.776 2.496 8.438 1.00 . A A . 8 ILE HA 1 1
5 7179 1 1 13 ILE HB H 9.205 3.398 10.022 1.00 . A A . 8 ILE HB 1 1
5 7180 1 1 13 ILE HD11 H 5.626 3.116 11.322 1.00 . A A . 8 ILE HD11 1 1
5 7181 1 1 13 ILE HD12 H 5.762 1.685 10.268 1.00 . A A . 8 ILE HD12 1 1
5 7182 1 1 13 ILE HD13 H 5.916 1.521 12.023 1.00 . A A . 8 ILE HD13 1 1
5 7183 1 1 13 ILE HG12 H 8.119 1.404 10.985 1.00 . A A . 8 ILE HG12 1 1
5 7184 1 1 13 ILE HG13 H 7.992 2.817 12.019 1.00 . A A . 8 ILE HG13 1 1
5 7185 1 1 13 ILE HG21 H 6.455 4.653 9.737 1.00 . A A . 8 ILE HG21 1 1
5 7186 1 1 13 ILE HG22 H 7.576 5.014 11.070 1.00 . A A . 8 ILE HG22 1 1
5 7187 1 1 13 ILE HG23 H 8.037 5.385 9.402 1.00 . A A . 8 ILE HG23 1 1
5 7188 1 1 13 ILE N N 8.508 1.333 8.459 1.00 . A A . 8 ILE N 1 1
5 7189 1 1 13 ILE O O 7.510 4.378 6.878 1.00 . A A . 8 ILE O 1 1
5 7190 1 1 14 SER C C 9.746 3.911 4.509 1.00 . A A . 9 SER C 1 1
5 7191 1 1 14 SER CA C 10.171 4.308 5.924 1.00 . A A . 9 SER CA 1 1
5 7192 1 1 14 SER CB C 11.695 4.259 6.043 1.00 . A A . 9 SER CB 1 1
5 7193 1 1 14 SER H H 10.106 2.706 7.327 1.00 . A A . 9 SER H 1 1
5 7194 1 1 14 SER HA H 9.862 5.341 6.078 1.00 . A A . 9 SER HA 1 1
5 7195 1 1 14 SER HB2 H 12.049 3.243 5.868 1.00 . A A . 9 SER HB2 1 1
5 7196 1 1 14 SER HB3 H 12.130 4.917 5.293 1.00 . A A . 9 SER HB3 1 1
5 7197 1 1 14 SER HG H 11.836 3.987 7.960 1.00 . A A . 9 SER HG 1 1
5 7198 1 1 14 SER N N 9.558 3.474 6.963 1.00 . A A . 9 SER N 1 1
5 7199 1 1 14 SER O O 9.768 4.750 3.610 1.00 . A A . 9 SER O 1 1
5 7200 1 1 14 SER OG O 12.096 4.691 7.331 1.00 . A A . 9 SER OG 1 1
5 7201 1 1 15 LEU C C 7.356 2.852 2.765 1.00 . A A . 10 LEU C 1 1
5 7202 1 1 15 LEU CA C 8.742 2.226 3.014 1.00 . A A . 10 LEU CA 1 1
5 7203 1 1 15 LEU CB C 8.688 0.686 2.930 1.00 . A A . 10 LEU CB 1 1
5 7204 1 1 15 LEU CD1 C 11.152 0.023 3.069 1.00 . A A . 10 LEU CD1 1 1
5 7205 1 1 15 LEU CD2 C 9.569 -1.391 1.818 1.00 . A A . 10 LEU CD2 1 1
5 7206 1 1 15 LEU CG C 9.893 0.051 2.206 1.00 . A A . 10 LEU CG 1 1
5 7207 1 1 15 LEU H H 9.511 1.964 5.006 1.00 . A A . 10 LEU H 1 1
5 7208 1 1 15 LEU HA H 9.367 2.578 2.195 1.00 . A A . 10 LEU HA 1 1
5 7209 1 1 15 LEU HB2 H 8.571 0.251 3.925 1.00 . A A . 10 LEU HB2 1 1
5 7210 1 1 15 LEU HB3 H 7.804 0.416 2.356 1.00 . A A . 10 LEU HB3 1 1
5 7211 1 1 15 LEU HD11 H 10.971 -0.585 3.953 1.00 . A A . 10 LEU HD11 1 1
5 7212 1 1 15 LEU HD12 H 11.977 -0.399 2.496 1.00 . A A . 10 LEU HD12 1 1
5 7213 1 1 15 LEU HD13 H 11.421 1.036 3.368 1.00 . A A . 10 LEU HD13 1 1
5 7214 1 1 15 LEU HD21 H 10.436 -1.850 1.341 1.00 . A A . 10 LEU HD21 1 1
5 7215 1 1 15 LEU HD22 H 9.282 -1.959 2.700 1.00 . A A . 10 LEU HD22 1 1
5 7216 1 1 15 LEU HD23 H 8.747 -1.404 1.103 1.00 . A A . 10 LEU HD23 1 1
5 7217 1 1 15 LEU HG H 10.106 0.608 1.295 1.00 . A A . 10 LEU HG 1 1
5 7218 1 1 15 LEU N N 9.336 2.657 4.285 1.00 . A A . 10 LEU N 1 1
5 7219 1 1 15 LEU O O 6.970 3.010 1.608 1.00 . A A . 10 LEU O 1 1
5 7220 1 1 16 GLN C C 5.185 5.139 3.057 1.00 . A A . 11 GLN C 1 1
5 7221 1 1 16 GLN CA C 5.237 3.735 3.670 1.00 . A A . 11 GLN CA 1 1
5 7222 1 1 16 GLN CB C 4.518 3.756 5.025 1.00 . A A . 11 GLN CB 1 1
5 7223 1 1 16 GLN CD C 3.614 2.512 6.991 1.00 . A A . 11 GLN CD 1 1
5 7224 1 1 16 GLN CG C 4.407 2.386 5.697 1.00 . A A . 11 GLN CG 1 1
5 7225 1 1 16 GLN H H 6.990 3.146 4.740 1.00 . A A . 11 GLN H 1 1
5 7226 1 1 16 GLN HA H 4.683 3.076 2.999 1.00 . A A . 11 GLN HA 1 1
5 7227 1 1 16 GLN HB2 H 5.029 4.441 5.704 1.00 . A A . 11 GLN HB2 1 1
5 7228 1 1 16 GLN HB3 H 3.509 4.136 4.863 1.00 . A A . 11 GLN HB3 1 1
5 7229 1 1 16 GLN HE21 H 1.863 2.051 6.091 1.00 . A A . 11 GLN HE21 1 1
5 7230 1 1 16 GLN HE22 H 1.798 2.540 7.778 1.00 . A A . 11 GLN HE22 1 1
5 7231 1 1 16 GLN HG2 H 3.899 1.698 5.022 1.00 . A A . 11 GLN HG2 1 1
5 7232 1 1 16 GLN HG3 H 5.393 1.980 5.923 1.00 . A A . 11 GLN HG3 1 1
5 7233 1 1 16 GLN N N 6.604 3.220 3.809 1.00 . A A . 11 GLN N 1 1
5 7234 1 1 16 GLN NE2 N 2.326 2.267 6.952 1.00 . A A . 11 GLN NE2 1 1
5 7235 1 1 16 GLN O O 5.954 6.032 3.423 1.00 . A A . 11 GLN O 1 1
5 7236 1 1 16 GLN OE1 O 4.113 2.901 8.039 1.00 . A A . 11 GLN OE1 1 1
5 7237 1 1 17 ALA C C 3.286 7.592 2.728 1.00 . A A . 12 ALA C 1 1
5 7238 1 1 17 ALA CA C 3.904 6.682 1.644 1.00 . A A . 12 ALA CA 1 1
5 7239 1 1 17 ALA CB C 3.004 6.510 0.418 1.00 . A A . 12 ALA CB 1 1
5 7240 1 1 17 ALA H H 3.587 4.596 1.954 1.00 . A A . 12 ALA H 1 1
5 7241 1 1 17 ALA HA H 4.834 7.147 1.310 1.00 . A A . 12 ALA HA 1 1
5 7242 1 1 17 ALA HB1 H 2.070 6.036 0.712 1.00 . A A . 12 ALA HB1 1 1
5 7243 1 1 17 ALA HB2 H 2.792 7.481 -0.030 1.00 . A A . 12 ALA HB2 1 1
5 7244 1 1 17 ALA HB3 H 3.506 5.879 -0.316 1.00 . A A . 12 ALA HB3 1 1
5 7245 1 1 17 ALA N N 4.208 5.359 2.177 1.00 . A A . 12 ALA N 1 1
5 7246 1 1 17 ALA O O 2.643 7.111 3.668 1.00 . A A . 12 ALA O 1 1
5 7247 1 1 18 THR C C 1.800 10.725 2.954 1.00 . A A . 13 THR C 1 1
5 7248 1 1 18 THR CA C 2.994 9.940 3.525 1.00 . A A . 13 THR CA 1 1
5 7249 1 1 18 THR CB C 4.128 10.903 3.925 1.00 . A A . 13 THR CB 1 1
5 7250 1 1 18 THR CG2 C 3.874 11.451 5.323 1.00 . A A . 13 THR CG2 1 1
5 7251 1 1 18 THR H H 4.020 9.240 1.790 1.00 . A A . 13 THR H 1 1
5 7252 1 1 18 THR HA H 2.651 9.447 4.432 1.00 . A A . 13 THR HA 1 1
5 7253 1 1 18 THR HB H 4.186 11.720 3.204 1.00 . A A . 13 THR HB 1 1
5 7254 1 1 18 THR HG1 H 6.047 10.956 4.116 1.00 . A A . 13 THR HG1 1 1
5 7255 1 1 18 THR HG21 H 2.860 11.831 5.400 1.00 . A A . 13 THR HG21 1 1
5 7256 1 1 18 THR HG22 H 4.006 10.652 6.048 1.00 . A A . 13 THR HG22 1 1
5 7257 1 1 18 THR HG23 H 4.567 12.255 5.551 1.00 . A A . 13 THR HG23 1 1
5 7258 1 1 18 THR N N 3.481 8.905 2.586 1.00 . A A . 13 THR N 1 1
5 7259 1 1 18 THR O O 1.229 11.610 3.591 1.00 . A A . 13 THR O 1 1
5 7260 1 1 18 THR OG1 O 5.383 10.256 3.997 1.00 . A A . 13 THR OG1 1 1
5 7261 1 1 19 GLU C C -0.422 10.086 0.071 1.00 . A A . 14 GLU C 1 1
5 7262 1 1 19 GLU CA C 0.387 11.082 0.922 1.00 . A A . 14 GLU CA 1 1
5 7263 1 1 19 GLU CB C 1.033 12.167 0.051 1.00 . A A . 14 GLU CB 1 1
5 7264 1 1 19 GLU CD C 3.558 11.640 0.017 1.00 . A A . 14 GLU CD 1 1
5 7265 1 1 19 GLU CG C 2.246 11.719 -0.788 1.00 . A A . 14 GLU CG 1 1
5 7266 1 1 19 GLU H H 1.949 9.708 1.245 1.00 . A A . 14 GLU H 1 1
5 7267 1 1 19 GLU HA H -0.320 11.575 1.584 1.00 . A A . 14 GLU HA 1 1
5 7268 1 1 19 GLU HB2 H 0.265 12.542 -0.622 1.00 . A A . 14 GLU HB2 1 1
5 7269 1 1 19 GLU HB3 H 1.325 12.995 0.692 1.00 . A A . 14 GLU HB3 1 1
5 7270 1 1 19 GLU HG2 H 2.027 10.756 -1.251 1.00 . A A . 14 GLU HG2 1 1
5 7271 1 1 19 GLU HG3 H 2.378 12.442 -1.593 1.00 . A A . 14 GLU HG3 1 1
5 7272 1 1 19 GLU N N 1.418 10.419 1.722 1.00 . A A . 14 GLU N 1 1
5 7273 1 1 19 GLU O O 0.089 9.020 -0.283 1.00 . A A . 14 GLU O 1 1
5 7274 1 1 19 GLU OE1 O 4.096 12.707 0.412 1.00 . A A . 14 GLU OE1 1 1
5 7275 1 1 19 GLU OE2 O 4.081 10.517 0.231 1.00 . A A . 14 GLU OE2 1 1
5 7276 1 1 20 ALA C C -3.469 10.465 -2.021 1.00 . A A . 15 ALA C 1 1
5 7277 1 1 20 ALA CA C -2.587 9.617 -1.073 1.00 . A A . 15 ALA CA 1 1
5 7278 1 1 20 ALA CB C -3.446 8.766 -0.125 1.00 . A A . 15 ALA CB 1 1
5 7279 1 1 20 ALA H H -2.001 11.355 0.002 1.00 . A A . 15 ALA H 1 1
5 7280 1 1 20 ALA HA H -2.004 8.940 -1.698 1.00 . A A . 15 ALA HA 1 1
5 7281 1 1 20 ALA HB1 H -4.058 9.413 0.505 1.00 . A A . 15 ALA HB1 1 1
5 7282 1 1 20 ALA HB2 H -4.094 8.108 -0.703 1.00 . A A . 15 ALA HB2 1 1
5 7283 1 1 20 ALA HB3 H -2.800 8.156 0.508 1.00 . A A . 15 ALA HB3 1 1
5 7284 1 1 20 ALA N N -1.672 10.430 -0.260 1.00 . A A . 15 ALA N 1 1
5 7285 1 1 20 ALA O O -3.660 11.661 -1.796 1.00 . A A . 15 ALA O 1 1
5 7286 1 1 21 THR C C -6.418 9.753 -3.832 1.00 . A A . 16 THR C 1 1
5 7287 1 1 21 THR CA C -5.047 10.426 -3.958 1.00 . A A . 16 THR CA 1 1
5 7288 1 1 21 THR CB C -4.577 10.402 -5.420 1.00 . A A . 16 THR CB 1 1
5 7289 1 1 21 THR CG2 C -5.574 11.086 -6.361 1.00 . A A . 16 THR CG2 1 1
5 7290 1 1 21 THR H H -3.731 8.874 -3.198 1.00 . A A . 16 THR H 1 1
5 7291 1 1 21 THR HA H -5.164 11.472 -3.698 1.00 . A A . 16 THR HA 1 1
5 7292 1 1 21 THR HB H -4.414 9.372 -5.742 1.00 . A A . 16 THR HB 1 1
5 7293 1 1 21 THR HG1 H -2.762 10.815 -4.873 1.00 . A A . 16 THR HG1 1 1
5 7294 1 1 21 THR HG21 H -6.528 10.566 -6.354 1.00 . A A . 16 THR HG21 1 1
5 7295 1 1 21 THR HG22 H -5.727 12.122 -6.054 1.00 . A A . 16 THR HG22 1 1
5 7296 1 1 21 THR HG23 H -5.190 11.066 -7.380 1.00 . A A . 16 THR HG23 1 1
5 7297 1 1 21 THR N N -4.053 9.827 -3.045 1.00 . A A . 16 THR N 1 1
5 7298 1 1 21 THR O O -6.618 8.633 -4.310 1.00 . A A . 16 THR O 1 1
5 7299 1 1 21 THR OG1 O -3.380 11.133 -5.558 1.00 . A A . 16 THR OG1 1 1
5 7300 1 1 22 ILE C C -9.517 10.318 -4.448 1.00 . A A . 17 ILE C 1 1
5 7301 1 1 22 ILE CA C -8.784 9.979 -3.146 1.00 . A A . 17 ILE CA 1 1
5 7302 1 1 22 ILE CB C -9.533 10.541 -1.908 1.00 . A A . 17 ILE CB 1 1
5 7303 1 1 22 ILE CD1 C -9.374 11.012 0.644 1.00 . A A . 17 ILE CD1 1 1
5 7304 1 1 22 ILE CG1 C -8.676 10.487 -0.618 1.00 . A A . 17 ILE CG1 1 1
5 7305 1 1 22 ILE CG2 C -10.858 9.771 -1.730 1.00 . A A . 17 ILE CG2 1 1
5 7306 1 1 22 ILE H H -7.192 11.415 -2.977 1.00 . A A . 17 ILE H 1 1
5 7307 1 1 22 ILE HA H -8.764 8.895 -3.051 1.00 . A A . 17 ILE HA 1 1
5 7308 1 1 22 ILE HB H -9.779 11.585 -2.097 1.00 . A A . 17 ILE HB 1 1
5 7309 1 1 22 ILE HD11 H -10.177 10.339 0.943 1.00 . A A . 17 ILE HD11 1 1
5 7310 1 1 22 ILE HD12 H -8.655 11.061 1.462 1.00 . A A . 17 ILE HD12 1 1
5 7311 1 1 22 ILE HD13 H -9.775 12.010 0.462 1.00 . A A . 17 ILE HD13 1 1
5 7312 1 1 22 ILE HG12 H -8.359 9.464 -0.434 1.00 . A A . 17 ILE HG12 1 1
5 7313 1 1 22 ILE HG13 H -7.785 11.097 -0.764 1.00 . A A . 17 ILE HG13 1 1
5 7314 1 1 22 ILE HG21 H -10.659 8.724 -1.504 1.00 . A A . 17 ILE HG21 1 1
5 7315 1 1 22 ILE HG22 H -11.446 10.206 -0.924 1.00 . A A . 17 ILE HG22 1 1
5 7316 1 1 22 ILE HG23 H -11.469 9.835 -2.632 1.00 . A A . 17 ILE HG23 1 1
5 7317 1 1 22 ILE N N -7.391 10.453 -3.239 1.00 . A A . 17 ILE N 1 1
5 7318 1 1 22 ILE O O -9.481 11.468 -4.899 1.00 . A A . 17 ILE O 1 1
5 7319 1 1 23 VAL C C -12.413 9.196 -6.206 1.00 . A A . 18 VAL C 1 1
5 7320 1 1 23 VAL CA C -10.917 9.497 -6.329 1.00 . A A . 18 VAL CA 1 1
5 7321 1 1 23 VAL CB C -10.248 8.684 -7.453 1.00 . A A . 18 VAL CB 1 1
5 7322 1 1 23 VAL CG1 C -8.825 9.197 -7.704 1.00 . A A . 18 VAL CG1 1 1
5 7323 1 1 23 VAL CG2 C -10.163 7.178 -7.170 1.00 . A A . 18 VAL CG2 1 1
5 7324 1 1 23 VAL H H -10.214 8.424 -4.616 1.00 . A A . 18 VAL H 1 1
5 7325 1 1 23 VAL HA H -10.850 10.540 -6.636 1.00 . A A . 18 VAL HA 1 1
5 7326 1 1 23 VAL HB H -10.826 8.827 -8.366 1.00 . A A . 18 VAL HB 1 1
5 7327 1 1 23 VAL HG11 H -8.157 8.874 -6.905 1.00 . A A . 18 VAL HG11 1 1
5 7328 1 1 23 VAL HG12 H -8.464 8.822 -8.659 1.00 . A A . 18 VAL HG12 1 1
5 7329 1 1 23 VAL HG13 H -8.817 10.285 -7.741 1.00 . A A . 18 VAL HG13 1 1
5 7330 1 1 23 VAL HG21 H -11.163 6.763 -7.048 1.00 . A A . 18 VAL HG21 1 1
5 7331 1 1 23 VAL HG22 H -9.679 6.683 -8.009 1.00 . A A . 18 VAL HG22 1 1
5 7332 1 1 23 VAL HG23 H -9.583 6.988 -6.268 1.00 . A A . 18 VAL HG23 1 1
5 7333 1 1 23 VAL N N -10.205 9.341 -5.045 1.00 . A A . 18 VAL N 1 1
5 7334 1 1 23 VAL O O -12.809 8.255 -5.522 1.00 . A A . 18 VAL O 1 1
5 7335 1 1 24 THR C C -15.443 10.190 -8.003 1.00 . A A . 19 THR C 1 1
5 7336 1 1 24 THR CA C -14.711 9.999 -6.675 1.00 . A A . 19 THR CA 1 1
5 7337 1 1 24 THR CB C -15.112 11.097 -5.673 1.00 . A A . 19 THR CB 1 1
5 7338 1 1 24 THR CG2 C -16.620 11.238 -5.502 1.00 . A A . 19 THR CG2 1 1
5 7339 1 1 24 THR H H -12.841 10.789 -7.353 1.00 . A A . 19 THR H 1 1
5 7340 1 1 24 THR HA H -15.037 9.048 -6.255 1.00 . A A . 19 THR HA 1 1
5 7341 1 1 24 THR HB H -14.706 12.055 -6.001 1.00 . A A . 19 THR HB 1 1
5 7342 1 1 24 THR HG1 H -15.008 9.964 -4.106 1.00 . A A . 19 THR HG1 1 1
5 7343 1 1 24 THR HG21 H -17.051 11.729 -6.375 1.00 . A A . 19 THR HG21 1 1
5 7344 1 1 24 THR HG22 H -17.072 10.256 -5.384 1.00 . A A . 19 THR HG22 1 1
5 7345 1 1 24 THR HG23 H -16.833 11.843 -4.624 1.00 . A A . 19 THR HG23 1 1
5 7346 1 1 24 THR N N -13.248 10.006 -6.852 1.00 . A A . 19 THR N 1 1
5 7347 1 1 24 THR O O -15.040 11.025 -8.817 1.00 . A A . 19 THR O 1 1
5 7348 1 1 24 THR OG1 O -14.597 10.801 -4.390 1.00 . A A . 19 THR OG1 1 1
5 7349 1 1 25 LEU C C -18.779 10.288 -8.708 1.00 . A A . 20 LEU C 1 1
5 7350 1 1 25 LEU CA C -17.510 9.630 -9.278 1.00 . A A . 20 LEU CA 1 1
5 7351 1 1 25 LEU CB C -17.872 8.293 -9.958 1.00 . A A . 20 LEU CB 1 1
5 7352 1 1 25 LEU CD1 C -17.286 6.154 -11.122 1.00 . A A . 20 LEU CD1 1 1
5 7353 1 1 25 LEU CD2 C -15.707 8.058 -11.253 1.00 . A A . 20 LEU CD2 1 1
5 7354 1 1 25 LEU CG C -16.723 7.355 -10.360 1.00 . A A . 20 LEU CG 1 1
5 7355 1 1 25 LEU H H -16.793 8.784 -7.465 1.00 . A A . 20 LEU H 1 1
5 7356 1 1 25 LEU HA H -17.081 10.289 -10.030 1.00 . A A . 20 LEU HA 1 1
5 7357 1 1 25 LEU HB2 H -18.534 7.734 -9.297 1.00 . A A . 20 LEU HB2 1 1
5 7358 1 1 25 LEU HB3 H -18.435 8.534 -10.858 1.00 . A A . 20 LEU HB3 1 1
5 7359 1 1 25 LEU HD11 H -17.805 6.478 -12.021 1.00 . A A . 20 LEU HD11 1 1
5 7360 1 1 25 LEU HD12 H -16.477 5.478 -11.398 1.00 . A A . 20 LEU HD12 1 1
5 7361 1 1 25 LEU HD13 H -17.987 5.612 -10.487 1.00 . A A . 20 LEU HD13 1 1
5 7362 1 1 25 LEU HD21 H -15.223 8.848 -10.684 1.00 . A A . 20 LEU HD21 1 1
5 7363 1 1 25 LEU HD22 H -14.945 7.347 -11.574 1.00 . A A . 20 LEU HD22 1 1
5 7364 1 1 25 LEU HD23 H -16.193 8.491 -12.123 1.00 . A A . 20 LEU HD23 1 1
5 7365 1 1 25 LEU HG H -16.216 6.994 -9.465 1.00 . A A . 20 LEU HG 1 1
5 7366 1 1 25 LEU N N -16.536 9.439 -8.194 1.00 . A A . 20 LEU N 1 1
5 7367 1 1 25 LEU O O -19.178 9.929 -7.600 1.00 . A A . 20 LEU O 1 1
5 7368 1 1 26 ASP C C -21.716 12.306 -9.909 1.00 . A A . 21 ASP C 1 1
5 7369 1 1 26 ASP CA C -20.637 11.894 -8.874 1.00 . A A . 21 ASP CA 1 1
5 7370 1 1 26 ASP CB C -20.205 13.046 -7.939 1.00 . A A . 21 ASP CB 1 1
5 7371 1 1 26 ASP CG C -20.948 13.014 -6.601 1.00 . A A . 21 ASP CG 1 1
5 7372 1 1 26 ASP H H -19.002 11.558 -10.269 1.00 . A A . 21 ASP H 1 1
5 7373 1 1 26 ASP HA H -21.150 11.162 -8.248 1.00 . A A . 21 ASP HA 1 1
5 7374 1 1 26 ASP HB2 H -19.135 12.976 -7.731 1.00 . A A . 21 ASP HB2 1 1
5 7375 1 1 26 ASP HB3 H -20.365 14.007 -8.416 1.00 . A A . 21 ASP HB3 1 1
5 7376 1 1 26 ASP N N -19.430 11.221 -9.414 1.00 . A A . 21 ASP N 1 1
5 7377 1 1 26 ASP O O -22.551 13.170 -9.630 1.00 . A A . 21 ASP O 1 1
5 7378 1 1 26 ASP OD1 O -22.106 13.491 -6.520 1.00 . A A . 21 ASP OD1 1 1
5 7379 1 1 26 ASP OD2 O -20.350 12.548 -5.604 1.00 . A A . 21 ASP OD2 1 1
5 7380 1 1 27 SER C C -23.125 10.583 -12.856 1.00 . A A . 22 SER C 1 1
5 7381 1 1 27 SER CA C -22.779 11.879 -12.118 1.00 . A A . 22 SER CA 1 1
5 7382 1 1 27 SER CB C -22.443 12.976 -13.148 1.00 . A A . 22 SER CB 1 1
5 7383 1 1 27 SER H H -21.078 10.908 -11.170 1.00 . A A . 22 SER H 1 1
5 7384 1 1 27 SER HA H -23.681 12.207 -11.608 1.00 . A A . 22 SER HA 1 1
5 7385 1 1 27 SER HB2 H -21.467 12.779 -13.592 1.00 . A A . 22 SER HB2 1 1
5 7386 1 1 27 SER HB3 H -23.191 12.959 -13.943 1.00 . A A . 22 SER HB3 1 1
5 7387 1 1 27 SER HG H -22.156 14.914 -13.243 1.00 . A A . 22 SER HG 1 1
5 7388 1 1 27 SER N N -21.721 11.688 -11.099 1.00 . A A . 22 SER N 1 1
5 7389 1 1 27 SER O O -24.194 10.007 -12.645 1.00 . A A . 22 SER O 1 1
5 7390 1 1 27 SER OG O -22.447 14.262 -12.567 1.00 . A A . 22 SER OG 1 1
5 7391 1 1 28 ASP C C -20.930 8.553 -15.090 1.00 . A A . 23 ASP C 1 1
5 7392 1 1 28 ASP CA C -22.336 8.931 -14.568 1.00 . A A . 23 ASP CA 1 1
5 7393 1 1 28 ASP CB C -23.359 9.156 -15.704 1.00 . A A . 23 ASP CB 1 1
5 7394 1 1 28 ASP CG C -23.795 7.862 -16.398 1.00 . A A . 23 ASP CG 1 1
5 7395 1 1 28 ASP H H -21.348 10.625 -13.767 1.00 . A A . 23 ASP H 1 1
5 7396 1 1 28 ASP HA H -22.687 8.119 -13.931 1.00 . A A . 23 ASP HA 1 1
5 7397 1 1 28 ASP HB2 H -24.254 9.620 -15.291 1.00 . A A . 23 ASP HB2 1 1
5 7398 1 1 28 ASP HB3 H -22.943 9.845 -16.442 1.00 . A A . 23 ASP HB3 1 1
5 7399 1 1 28 ASP N N -22.233 10.149 -13.750 1.00 . A A . 23 ASP N 1 1
5 7400 1 1 28 ASP O O -20.686 8.446 -16.292 1.00 . A A . 23 ASP O 1 1
5 7401 1 1 28 ASP OD1 O -23.398 6.761 -15.954 1.00 . A A . 23 ASP OD1 1 1
5 7402 1 1 28 ASP OD2 O -24.586 7.940 -17.371 1.00 . A A . 23 ASP OD2 1 1
5 7403 1 1 29 ASN C C -17.892 9.668 -15.117 1.00 . A A . 24 ASN C 1 1
5 7404 1 1 29 ASN CA C -18.495 8.420 -14.419 1.00 . A A . 24 ASN CA 1 1
5 7405 1 1 29 ASN CB C -18.140 7.102 -15.143 1.00 . A A . 24 ASN CB 1 1
5 7406 1 1 29 ASN CG C -16.810 6.485 -14.791 1.00 . A A . 24 ASN CG 1 1
5 7407 1 1 29 ASN H H -20.239 8.556 -13.202 1.00 . A A . 24 ASN H 1 1
5 7408 1 1 29 ASN HA H -18.034 8.381 -13.433 1.00 . A A . 24 ASN HA 1 1
5 7409 1 1 29 ASN HB2 H -18.854 6.335 -14.883 1.00 . A A . 24 ASN HB2 1 1
5 7410 1 1 29 ASN HB3 H -18.151 7.269 -16.217 1.00 . A A . 24 ASN HB3 1 1
5 7411 1 1 29 ASN HD21 H -15.821 8.250 -14.808 1.00 . A A . 24 ASN HD21 1 1
5 7412 1 1 29 ASN HD22 H -14.906 6.765 -14.511 1.00 . A A . 24 ASN HD22 1 1
5 7413 1 1 29 ASN N N -19.951 8.498 -14.176 1.00 . A A . 24 ASN N 1 1
5 7414 1 1 29 ASN ND2 N -15.765 7.248 -14.687 1.00 . A A . 24 ASN ND2 1 1
5 7415 1 1 29 ASN O O -16.685 9.891 -15.037 1.00 . A A . 24 ASN O 1 1
5 7416 1 1 29 ASN OD1 O -16.688 5.278 -14.631 1.00 . A A . 24 ASN OD1 1 1
5 7417 1 1 30 ILE C C -17.845 12.855 -15.468 1.00 . A A . 25 ILE C 1 1
5 7418 1 1 30 ILE CA C -18.283 11.750 -16.445 1.00 . A A . 25 ILE CA 1 1
5 7419 1 1 30 ILE CB C -19.399 12.223 -17.403 1.00 . A A . 25 ILE CB 1 1
5 7420 1 1 30 ILE CD1 C -21.850 13.027 -17.601 1.00 . A A . 25 ILE CD1 1 1
5 7421 1 1 30 ILE CG1 C -20.709 12.605 -16.668 1.00 . A A . 25 ILE CG1 1 1
5 7422 1 1 30 ILE CG2 C -19.655 11.120 -18.443 1.00 . A A . 25 ILE CG2 1 1
5 7423 1 1 30 ILE H H -19.646 10.197 -15.966 1.00 . A A . 25 ILE H 1 1
5 7424 1 1 30 ILE HA H -17.406 11.526 -17.053 1.00 . A A . 25 ILE HA 1 1
5 7425 1 1 30 ILE HB H -19.032 13.105 -17.933 1.00 . A A . 25 ILE HB 1 1
5 7426 1 1 30 ILE HD11 H -22.221 12.164 -18.154 1.00 . A A . 25 ILE HD11 1 1
5 7427 1 1 30 ILE HD12 H -22.667 13.434 -17.007 1.00 . A A . 25 ILE HD12 1 1
5 7428 1 1 30 ILE HD13 H -21.500 13.787 -18.300 1.00 . A A . 25 ILE HD13 1 1
5 7429 1 1 30 ILE HG12 H -21.059 11.764 -16.069 1.00 . A A . 25 ILE HG12 1 1
5 7430 1 1 30 ILE HG13 H -20.509 13.438 -15.997 1.00 . A A . 25 ILE HG13 1 1
5 7431 1 1 30 ILE HG21 H -20.253 10.316 -18.015 1.00 . A A . 25 ILE HG21 1 1
5 7432 1 1 30 ILE HG22 H -20.180 11.534 -19.301 1.00 . A A . 25 ILE HG22 1 1
5 7433 1 1 30 ILE HG23 H -18.717 10.697 -18.791 1.00 . A A . 25 ILE HG23 1 1
5 7434 1 1 30 ILE N N -18.703 10.508 -15.770 1.00 . A A . 25 ILE N 1 1
5 7435 1 1 30 ILE O O -16.930 13.629 -15.761 1.00 . A A . 25 ILE O 1 1
5 7436 1 1 31 LEU C C -17.013 12.913 -12.346 1.00 . A A . 26 LEU C 1 1
5 7437 1 1 31 LEU CA C -18.024 13.724 -13.159 1.00 . A A . 26 LEU CA 1 1
5 7438 1 1 31 LEU CB C -19.225 14.221 -12.342 1.00 . A A . 26 LEU CB 1 1
5 7439 1 1 31 LEU CD1 C -17.823 16.088 -11.303 1.00 . A A . 26 LEU CD1 1 1
5 7440 1 1 31 LEU CD2 C -20.093 15.716 -10.515 1.00 . A A . 26 LEU CD2 1 1
5 7441 1 1 31 LEU CG C -18.864 15.005 -11.067 1.00 . A A . 26 LEU CG 1 1
5 7442 1 1 31 LEU H H -19.322 12.386 -14.187 1.00 . A A . 26 LEU H 1 1
5 7443 1 1 31 LEU HA H -17.509 14.607 -13.541 1.00 . A A . 26 LEU HA 1 1
5 7444 1 1 31 LEU HB2 H -19.817 14.866 -12.989 1.00 . A A . 26 LEU HB2 1 1
5 7445 1 1 31 LEU HB3 H -19.828 13.367 -12.047 1.00 . A A . 26 LEU HB3 1 1
5 7446 1 1 31 LEU HD11 H -18.141 16.720 -12.132 1.00 . A A . 26 LEU HD11 1 1
5 7447 1 1 31 LEU HD12 H -17.722 16.693 -10.403 1.00 . A A . 26 LEU HD12 1 1
5 7448 1 1 31 LEU HD13 H -16.859 15.638 -11.525 1.00 . A A . 26 LEU HD13 1 1
5 7449 1 1 31 LEU HD21 H -20.916 15.015 -10.413 1.00 . A A . 26 LEU HD21 1 1
5 7450 1 1 31 LEU HD22 H -19.850 16.133 -9.539 1.00 . A A . 26 LEU HD22 1 1
5 7451 1 1 31 LEU HD23 H -20.396 16.519 -11.184 1.00 . A A . 26 LEU HD23 1 1
5 7452 1 1 31 LEU HG H -18.492 14.316 -10.308 1.00 . A A . 26 LEU HG 1 1
5 7453 1 1 31 LEU N N -18.472 12.913 -14.288 1.00 . A A . 26 LEU N 1 1
5 7454 1 1 31 LEU O O -17.388 12.137 -11.469 1.00 . A A . 26 LEU O 1 1
5 7455 1 1 32 LEU C C -13.823 13.568 -11.262 1.00 . A A . 27 LEU C 1 1
5 7456 1 1 32 LEU CA C -14.563 12.511 -12.096 1.00 . A A . 27 LEU CA 1 1
5 7457 1 1 32 LEU CB C -13.711 11.907 -13.228 1.00 . A A . 27 LEU CB 1 1
5 7458 1 1 32 LEU CD1 C -12.905 9.860 -11.958 1.00 . A A . 27 LEU CD1 1 1
5 7459 1 1 32 LEU CD2 C -11.738 10.576 -13.992 1.00 . A A . 27 LEU CD2 1 1
5 7460 1 1 32 LEU CG C -12.494 11.085 -12.769 1.00 . A A . 27 LEU CG 1 1
5 7461 1 1 32 LEU H H -15.660 13.754 -13.482 1.00 . A A . 27 LEU H 1 1
5 7462 1 1 32 LEU HA H -14.887 11.710 -11.431 1.00 . A A . 27 LEU HA 1 1
5 7463 1 1 32 LEU HB2 H -14.349 11.261 -13.834 1.00 . A A . 27 LEU HB2 1 1
5 7464 1 1 32 LEU HB3 H -13.360 12.718 -13.868 1.00 . A A . 27 LEU HB3 1 1
5 7465 1 1 32 LEU HD11 H -13.604 9.256 -12.542 1.00 . A A . 27 LEU HD11 1 1
5 7466 1 1 32 LEU HD12 H -12.027 9.257 -11.727 1.00 . A A . 27 LEU HD12 1 1
5 7467 1 1 32 LEU HD13 H -13.365 10.163 -11.020 1.00 . A A . 27 LEU HD13 1 1
5 7468 1 1 32 LEU HD21 H -11.466 11.418 -14.621 1.00 . A A . 27 LEU HD21 1 1
5 7469 1 1 32 LEU HD22 H -10.828 10.062 -13.678 1.00 . A A . 27 LEU HD22 1 1
5 7470 1 1 32 LEU HD23 H -12.359 9.888 -14.566 1.00 . A A . 27 LEU HD23 1 1
5 7471 1 1 32 LEU HG H -11.831 11.710 -12.172 1.00 . A A . 27 LEU HG 1 1
5 7472 1 1 32 LEU N N -15.748 13.111 -12.703 1.00 . A A . 27 LEU N 1 1
5 7473 1 1 32 LEU O O -13.508 14.649 -11.769 1.00 . A A . 27 LEU O 1 1
5 7474 1 1 33 SER C C -11.925 13.655 -8.166 1.00 . A A . 28 SER C 1 1
5 7475 1 1 33 SER CA C -13.062 14.257 -9.000 1.00 . A A . 28 SER CA 1 1
5 7476 1 1 33 SER CB C -14.241 14.697 -8.127 1.00 . A A . 28 SER CB 1 1
5 7477 1 1 33 SER H H -13.807 12.367 -9.626 1.00 . A A . 28 SER H 1 1
5 7478 1 1 33 SER HA H -12.676 15.140 -9.506 1.00 . A A . 28 SER HA 1 1
5 7479 1 1 33 SER HB2 H -14.928 15.295 -8.729 1.00 . A A . 28 SER HB2 1 1
5 7480 1 1 33 SER HB3 H -14.784 13.819 -7.770 1.00 . A A . 28 SER HB3 1 1
5 7481 1 1 33 SER HG H -14.519 15.379 -6.343 1.00 . A A . 28 SER HG 1 1
5 7482 1 1 33 SER N N -13.563 13.286 -9.986 1.00 . A A . 28 SER N 1 1
5 7483 1 1 33 SER O O -12.065 12.555 -7.622 1.00 . A A . 28 SER O 1 1
5 7484 1 1 33 SER OG O -13.811 15.458 -7.018 1.00 . A A . 28 SER OG 1 1
5 7485 1 1 34 GLU C C -8.943 14.779 -6.424 1.00 . A A . 29 GLU C 1 1
5 7486 1 1 34 GLU CA C -9.541 13.825 -7.481 1.00 . A A . 29 GLU CA 1 1
5 7487 1 1 34 GLU CB C -8.526 13.533 -8.607 1.00 . A A . 29 GLU CB 1 1
5 7488 1 1 34 GLU CD C -8.010 12.206 -10.722 1.00 . A A . 29 GLU CD 1 1
5 7489 1 1 34 GLU CG C -9.090 12.630 -9.720 1.00 . A A . 29 GLU CG 1 1
5 7490 1 1 34 GLU H H -10.715 15.299 -8.417 1.00 . A A . 29 GLU H 1 1
5 7491 1 1 34 GLU HA H -9.745 12.876 -6.985 1.00 . A A . 29 GLU HA 1 1
5 7492 1 1 34 GLU HB2 H -8.202 14.474 -9.054 1.00 . A A . 29 GLU HB2 1 1
5 7493 1 1 34 GLU HB3 H -7.656 13.047 -8.165 1.00 . A A . 29 GLU HB3 1 1
5 7494 1 1 34 GLU HG2 H -9.541 11.743 -9.276 1.00 . A A . 29 GLU HG2 1 1
5 7495 1 1 34 GLU HG3 H -9.877 13.164 -10.257 1.00 . A A . 29 GLU HG3 1 1
5 7496 1 1 34 GLU N N -10.789 14.354 -8.051 1.00 . A A . 29 GLU N 1 1
5 7497 1 1 34 GLU O O -8.748 15.975 -6.671 1.00 . A A . 29 GLU O 1 1
5 7498 1 1 34 GLU OE1 O -7.276 11.226 -10.452 1.00 . A A . 29 GLU OE1 1 1
5 7499 1 1 34 GLU OE2 O -7.905 12.838 -11.803 1.00 . A A . 29 GLU OE2 1 1
5 7500 1 1 35 GLU C C -6.727 14.455 -3.684 1.00 . A A . 30 GLU C 1 1
5 7501 1 1 35 GLU CA C -8.127 14.967 -4.063 1.00 . A A . 30 GLU CA 1 1
5 7502 1 1 35 GLU CB C -9.068 14.686 -2.872 1.00 . A A . 30 GLU CB 1 1
5 7503 1 1 35 GLU CD C -10.578 16.622 -2.285 1.00 . A A . 30 GLU CD 1 1
5 7504 1 1 35 GLU CG C -10.488 15.258 -2.963 1.00 . A A . 30 GLU CG 1 1
5 7505 1 1 35 GLU H H -8.738 13.243 -5.124 1.00 . A A . 30 GLU H 1 1
5 7506 1 1 35 GLU HA H -8.084 16.041 -4.244 1.00 . A A . 30 GLU HA 1 1
5 7507 1 1 35 GLU HB2 H -9.159 13.606 -2.769 1.00 . A A . 30 GLU HB2 1 1
5 7508 1 1 35 GLU HB3 H -8.604 15.056 -1.956 1.00 . A A . 30 GLU HB3 1 1
5 7509 1 1 35 GLU HG2 H -10.803 15.337 -4.006 1.00 . A A . 30 GLU HG2 1 1
5 7510 1 1 35 GLU HG3 H -11.169 14.572 -2.457 1.00 . A A . 30 GLU HG3 1 1
5 7511 1 1 35 GLU N N -8.617 14.244 -5.247 1.00 . A A . 30 GLU N 1 1
5 7512 1 1 35 GLU O O -6.598 13.283 -3.331 1.00 . A A . 30 GLU O 1 1
5 7513 1 1 35 GLU OE1 O -10.238 17.634 -2.934 1.00 . A A . 30 GLU OE1 1 1
5 7514 1 1 35 GLU OE2 O -10.997 16.702 -1.104 1.00 . A A . 30 GLU OE2 1 1
5 7515 1 1 36 GLN C C -4.316 15.326 -1.648 1.00 . A A . 31 GLN C 1 1
5 7516 1 1 36 GLN CA C -4.372 14.954 -3.139 1.00 . A A . 31 GLN CA 1 1
5 7517 1 1 36 GLN CB C -3.264 15.676 -3.919 1.00 . A A . 31 GLN CB 1 1
5 7518 1 1 36 GLN CD C -1.874 15.823 -5.965 1.00 . A A . 31 GLN CD 1 1
5 7519 1 1 36 GLN CG C -3.071 15.146 -5.346 1.00 . A A . 31 GLN CG 1 1
5 7520 1 1 36 GLN H H -5.786 16.282 -3.928 1.00 . A A . 31 GLN H 1 1
5 7521 1 1 36 GLN HA H -4.202 13.879 -3.232 1.00 . A A . 31 GLN HA 1 1
5 7522 1 1 36 GLN HB2 H -3.477 16.745 -3.955 1.00 . A A . 31 GLN HB2 1 1
5 7523 1 1 36 GLN HB3 H -2.317 15.544 -3.392 1.00 . A A . 31 GLN HB3 1 1
5 7524 1 1 36 GLN HE21 H -0.725 14.275 -5.477 1.00 . A A . 31 GLN HE21 1 1
5 7525 1 1 36 GLN HE22 H -0.196 15.805 -5.112 1.00 . A A . 31 GLN HE22 1 1
5 7526 1 1 36 GLN HG2 H -2.837 14.087 -5.292 1.00 . A A . 31 GLN HG2 1 1
5 7527 1 1 36 GLN HG3 H -3.950 15.320 -5.959 1.00 . A A . 31 GLN HG3 1 1
5 7528 1 1 36 GLN N N -5.689 15.301 -3.693 1.00 . A A . 31 GLN N 1 1
5 7529 1 1 36 GLN NE2 N -0.719 15.246 -5.765 1.00 . A A . 31 GLN NE2 1 1
5 7530 1 1 36 GLN O O -4.505 16.493 -1.276 1.00 . A A . 31 GLN O 1 1
5 7531 1 1 36 GLN OE1 O -1.918 16.942 -6.454 1.00 . A A . 31 GLN OE1 1 1
5 7532 1 1 37 VAL C C -2.952 13.829 1.396 1.00 . A A . 32 VAL C 1 1
5 7533 1 1 37 VAL CA C -4.163 14.432 0.674 1.00 . A A . 32 VAL CA 1 1
5 7534 1 1 37 VAL CB C -5.470 13.772 1.177 1.00 . A A . 32 VAL CB 1 1
5 7535 1 1 37 VAL CG1 C -6.721 14.407 0.557 1.00 . A A . 32 VAL CG1 1 1
5 7536 1 1 37 VAL CG2 C -5.533 12.257 0.942 1.00 . A A . 32 VAL CG2 1 1
5 7537 1 1 37 VAL H H -3.871 13.411 -1.177 1.00 . A A . 32 VAL H 1 1
5 7538 1 1 37 VAL HA H -4.201 15.483 0.960 1.00 . A A . 32 VAL HA 1 1
5 7539 1 1 37 VAL HB H -5.535 13.939 2.251 1.00 . A A . 32 VAL HB 1 1
5 7540 1 1 37 VAL HG11 H -6.774 14.180 -0.508 1.00 . A A . 32 VAL HG11 1 1
5 7541 1 1 37 VAL HG12 H -7.614 14.013 1.043 1.00 . A A . 32 VAL HG12 1 1
5 7542 1 1 37 VAL HG13 H -6.696 15.486 0.696 1.00 . A A . 32 VAL HG13 1 1
5 7543 1 1 37 VAL HG21 H -6.421 11.852 1.425 1.00 . A A . 32 VAL HG21 1 1
5 7544 1 1 37 VAL HG22 H -5.580 12.042 -0.124 1.00 . A A . 32 VAL HG22 1 1
5 7545 1 1 37 VAL HG23 H -4.662 11.767 1.374 1.00 . A A . 32 VAL HG23 1 1
5 7546 1 1 37 VAL N N -4.054 14.336 -0.792 1.00 . A A . 32 VAL N 1 1
5 7547 1 1 37 VAL O O -2.093 13.187 0.788 1.00 . A A . 32 VAL O 1 1
5 7548 1 1 38 ASP C C -2.493 11.949 3.967 1.00 . A A . 33 ASP C 1 1
5 7549 1 1 38 ASP CA C -1.970 13.357 3.623 1.00 . A A . 33 ASP CA 1 1
5 7550 1 1 38 ASP CB C -1.790 14.215 4.881 1.00 . A A . 33 ASP CB 1 1
5 7551 1 1 38 ASP CG C -0.682 13.716 5.806 1.00 . A A . 33 ASP CG 1 1
5 7552 1 1 38 ASP H H -3.630 14.597 3.109 1.00 . A A . 33 ASP H 1 1
5 7553 1 1 38 ASP HA H -1.001 13.262 3.134 1.00 . A A . 33 ASP HA 1 1
5 7554 1 1 38 ASP HB2 H -1.551 15.232 4.576 1.00 . A A . 33 ASP HB2 1 1
5 7555 1 1 38 ASP HB3 H -2.726 14.246 5.435 1.00 . A A . 33 ASP HB3 1 1
5 7556 1 1 38 ASP N N -2.893 14.039 2.711 1.00 . A A . 33 ASP N 1 1
5 7557 1 1 38 ASP O O -3.704 11.745 4.082 1.00 . A A . 33 ASP O 1 1
5 7558 1 1 38 ASP OD1 O -0.869 12.704 6.515 1.00 . A A . 33 ASP OD1 1 1
5 7559 1 1 38 ASP OD2 O 0.394 14.354 5.865 1.00 . A A . 33 ASP OD2 1 1
5 7560 1 1 39 VAL C C -2.789 9.476 5.800 1.00 . A A . 34 VAL C 1 1
5 7561 1 1 39 VAL CA C -1.960 9.591 4.508 1.00 . A A . 34 VAL CA 1 1
5 7562 1 1 39 VAL CB C -0.712 8.692 4.552 1.00 . A A . 34 VAL CB 1 1
5 7563 1 1 39 VAL CG1 C 0.199 8.991 5.748 1.00 . A A . 34 VAL CG1 1 1
5 7564 1 1 39 VAL CG2 C -1.092 7.208 4.554 1.00 . A A . 34 VAL CG2 1 1
5 7565 1 1 39 VAL H H -0.627 11.236 3.990 1.00 . A A . 34 VAL H 1 1
5 7566 1 1 39 VAL HA H -2.590 9.225 3.700 1.00 . A A . 34 VAL HA 1 1
5 7567 1 1 39 VAL HB H -0.146 8.869 3.639 1.00 . A A . 34 VAL HB 1 1
5 7568 1 1 39 VAL HG11 H -0.301 8.746 6.686 1.00 . A A . 34 VAL HG11 1 1
5 7569 1 1 39 VAL HG12 H 1.103 8.391 5.675 1.00 . A A . 34 VAL HG12 1 1
5 7570 1 1 39 VAL HG13 H 0.475 10.045 5.760 1.00 . A A . 34 VAL HG13 1 1
5 7571 1 1 39 VAL HG21 H -1.837 7.015 3.783 1.00 . A A . 34 VAL HG21 1 1
5 7572 1 1 39 VAL HG22 H -0.207 6.605 4.354 1.00 . A A . 34 VAL HG22 1 1
5 7573 1 1 39 VAL HG23 H -1.510 6.924 5.519 1.00 . A A . 34 VAL HG23 1 1
5 7574 1 1 39 VAL N N -1.594 10.981 4.161 1.00 . A A . 34 VAL N 1 1
5 7575 1 1 39 VAL O O -3.570 8.540 5.957 1.00 . A A . 34 VAL O 1 1
5 7576 1 1 40 GLU C C -4.984 10.851 7.661 1.00 . A A . 35 GLU C 1 1
5 7577 1 1 40 GLU CA C -3.508 10.495 7.931 1.00 . A A . 35 GLU CA 1 1
5 7578 1 1 40 GLU CB C -2.846 11.504 8.874 1.00 . A A . 35 GLU CB 1 1
5 7579 1 1 40 GLU CD C -2.535 12.302 11.209 1.00 . A A . 35 GLU CD 1 1
5 7580 1 1 40 GLU CG C -3.421 11.470 10.289 1.00 . A A . 35 GLU CG 1 1
5 7581 1 1 40 GLU H H -2.046 11.215 6.534 1.00 . A A . 35 GLU H 1 1
5 7582 1 1 40 GLU HA H -3.491 9.514 8.407 1.00 . A A . 35 GLU HA 1 1
5 7583 1 1 40 GLU HB2 H -1.782 11.269 8.933 1.00 . A A . 35 GLU HB2 1 1
5 7584 1 1 40 GLU HB3 H -2.951 12.512 8.466 1.00 . A A . 35 GLU HB3 1 1
5 7585 1 1 40 GLU HG2 H -4.436 11.872 10.288 1.00 . A A . 35 GLU HG2 1 1
5 7586 1 1 40 GLU HG3 H -3.454 10.439 10.647 1.00 . A A . 35 GLU HG3 1 1
5 7587 1 1 40 GLU N N -2.695 10.447 6.709 1.00 . A A . 35 GLU N 1 1
5 7588 1 1 40 GLU O O -5.867 10.512 8.454 1.00 . A A . 35 GLU O 1 1
5 7589 1 1 40 GLU OE1 O -1.509 11.773 11.703 1.00 . A A . 35 GLU OE1 1 1
5 7590 1 1 40 GLU OE2 O -2.851 13.494 11.442 1.00 . A A . 35 GLU OE2 1 1
5 7591 1 1 41 LEU C C -7.419 10.840 5.417 1.00 . A A . 36 LEU C 1 1
5 7592 1 1 41 LEU CA C -6.620 11.932 6.144 1.00 . A A . 36 LEU CA 1 1
5 7593 1 1 41 LEU CB C -6.534 13.209 5.285 1.00 . A A . 36 LEU CB 1 1
5 7594 1 1 41 LEU CD1 C -5.803 15.597 5.000 1.00 . A A . 36 LEU CD1 1 1
5 7595 1 1 41 LEU CD2 C -6.521 14.846 7.242 1.00 . A A . 36 LEU CD2 1 1
5 7596 1 1 41 LEU CG C -5.830 14.404 5.955 1.00 . A A . 36 LEU CG 1 1
5 7597 1 1 41 LEU H H -4.519 11.720 5.885 1.00 . A A . 36 LEU H 1 1
5 7598 1 1 41 LEU HA H -7.180 12.166 7.050 1.00 . A A . 36 LEU HA 1 1
5 7599 1 1 41 LEU HB2 H -6.011 12.968 4.360 1.00 . A A . 36 LEU HB2 1 1
5 7600 1 1 41 LEU HB3 H -7.547 13.513 5.019 1.00 . A A . 36 LEU HB3 1 1
5 7601 1 1 41 LEU HD11 H -6.819 15.885 4.729 1.00 . A A . 36 LEU HD11 1 1
5 7602 1 1 41 LEU HD12 H -5.312 16.441 5.484 1.00 . A A . 36 LEU HD12 1 1
5 7603 1 1 41 LEU HD13 H -5.246 15.341 4.103 1.00 . A A . 36 LEU HD13 1 1
5 7604 1 1 41 LEU HD21 H -7.569 15.070 7.049 1.00 . A A . 36 LEU HD21 1 1
5 7605 1 1 41 LEU HD22 H -6.438 14.061 7.992 1.00 . A A . 36 LEU HD22 1 1
5 7606 1 1 41 LEU HD23 H -6.025 15.735 7.628 1.00 . A A . 36 LEU HD23 1 1
5 7607 1 1 41 LEU HG H -4.805 14.134 6.195 1.00 . A A . 36 LEU HG 1 1
5 7608 1 1 41 LEU N N -5.273 11.503 6.529 1.00 . A A . 36 LEU N 1 1
5 7609 1 1 41 LEU O O -8.644 10.958 5.334 1.00 . A A . 36 LEU O 1 1
5 7610 1 1 42 VAL C C -7.813 7.611 5.470 1.00 . A A . 37 VAL C 1 1
5 7611 1 1 42 VAL CA C -7.453 8.604 4.359 1.00 . A A . 37 VAL CA 1 1
5 7612 1 1 42 VAL CB C -6.711 8.000 3.144 1.00 . A A . 37 VAL CB 1 1
5 7613 1 1 42 VAL CG1 C -5.227 7.701 3.363 1.00 . A A . 37 VAL CG1 1 1
5 7614 1 1 42 VAL CG2 C -7.407 6.735 2.625 1.00 . A A . 37 VAL CG2 1 1
5 7615 1 1 42 VAL H H -5.790 9.667 5.172 1.00 . A A . 37 VAL H 1 1
5 7616 1 1 42 VAL HA H -8.398 8.953 3.944 1.00 . A A . 37 VAL HA 1 1
5 7617 1 1 42 VAL HB H -6.764 8.740 2.343 1.00 . A A . 37 VAL HB 1 1
5 7618 1 1 42 VAL HG11 H -4.795 7.283 2.453 1.00 . A A . 37 VAL HG11 1 1
5 7619 1 1 42 VAL HG12 H -4.709 8.628 3.591 1.00 . A A . 37 VAL HG12 1 1
5 7620 1 1 42 VAL HG13 H -5.093 6.992 4.179 1.00 . A A . 37 VAL HG13 1 1
5 7621 1 1 42 VAL HG21 H -8.456 6.946 2.421 1.00 . A A . 37 VAL HG21 1 1
5 7622 1 1 42 VAL HG22 H -6.925 6.406 1.705 1.00 . A A . 37 VAL HG22 1 1
5 7623 1 1 42 VAL HG23 H -7.337 5.931 3.358 1.00 . A A . 37 VAL HG23 1 1
5 7624 1 1 42 VAL N N -6.768 9.772 4.934 1.00 . A A . 37 VAL N 1 1
5 7625 1 1 42 VAL O O -7.022 6.764 5.888 1.00 . A A . 37 VAL O 1 1
5 7626 1 1 43 GLN C C -10.282 5.660 6.070 1.00 . A A . 38 GLN C 1 1
5 7627 1 1 43 GLN CA C -9.732 6.859 6.871 1.00 . A A . 38 GLN CA 1 1
5 7628 1 1 43 GLN CB C -10.834 7.724 7.506 1.00 . A A . 38 GLN CB 1 1
5 7629 1 1 43 GLN CD C -12.297 8.090 9.481 1.00 . A A . 38 GLN CD 1 1
5 7630 1 1 43 GLN CG C -11.373 7.122 8.785 1.00 . A A . 38 GLN CG 1 1
5 7631 1 1 43 GLN H H -9.599 8.519 5.627 1.00 . A A . 38 GLN H 1 1
5 7632 1 1 43 GLN HA H -9.043 6.488 7.635 1.00 . A A . 38 GLN HA 1 1
5 7633 1 1 43 GLN HB2 H -10.471 8.720 7.766 1.00 . A A . 38 GLN HB2 1 1
5 7634 1 1 43 GLN HB3 H -11.646 7.852 6.787 1.00 . A A . 38 GLN HB3 1 1
5 7635 1 1 43 GLN HE21 H -13.709 7.914 8.049 1.00 . A A . 38 GLN HE21 1 1
5 7636 1 1 43 GLN HE22 H -13.932 9.129 9.317 1.00 . A A . 38 GLN HE22 1 1
5 7637 1 1 43 GLN HG2 H -11.884 6.211 8.513 1.00 . A A . 38 GLN HG2 1 1
5 7638 1 1 43 GLN HG3 H -10.568 6.929 9.479 1.00 . A A . 38 GLN HG3 1 1
5 7639 1 1 43 GLN N N -9.037 7.756 5.970 1.00 . A A . 38 GLN N 1 1
5 7640 1 1 43 GLN NE2 N -13.436 8.358 8.914 1.00 . A A . 38 GLN NE2 1 1
5 7641 1 1 43 GLN O O -10.479 5.767 4.853 1.00 . A A . 38 GLN O 1 1
5 7642 1 1 43 GLN OE1 O -11.997 8.657 10.525 1.00 . A A . 38 GLN OE1 1 1
5 7643 1 1 44 ARG C C -12.358 3.410 5.360 1.00 . A A . 39 ARG C 1 1
5 7644 1 1 44 ARG CA C -10.964 3.300 5.988 1.00 . A A . 39 ARG CA 1 1
5 7645 1 1 44 ARG CB C -10.814 2.058 6.879 1.00 . A A . 39 ARG CB 1 1
5 7646 1 1 44 ARG CD C -11.270 1.275 9.237 1.00 . A A . 39 ARG CD 1 1
5 7647 1 1 44 ARG CG C -11.851 1.970 8.007 1.00 . A A . 39 ARG CG 1 1
5 7648 1 1 44 ARG CZ C -12.910 0.501 10.989 1.00 . A A . 39 ARG CZ 1 1
5 7649 1 1 44 ARG H H -10.593 4.540 7.733 1.00 . A A . 39 ARG H 1 1
5 7650 1 1 44 ARG HA H -10.258 3.181 5.165 1.00 . A A . 39 ARG HA 1 1
5 7651 1 1 44 ARG HB2 H -10.928 1.176 6.258 1.00 . A A . 39 ARG HB2 1 1
5 7652 1 1 44 ARG HB3 H -9.804 2.054 7.292 1.00 . A A . 39 ARG HB3 1 1
5 7653 1 1 44 ARG HD2 H -11.059 0.232 9.016 1.00 . A A . 39 ARG HD2 1 1
5 7654 1 1 44 ARG HD3 H -10.319 1.757 9.468 1.00 . A A . 39 ARG HD3 1 1
5 7655 1 1 44 ARG HE H -12.171 2.319 10.852 1.00 . A A . 39 ARG HE 1 1
5 7656 1 1 44 ARG HG2 H -12.162 2.972 8.287 1.00 . A A . 39 ARG HG2 1 1
5 7657 1 1 44 ARG HG3 H -12.726 1.421 7.660 1.00 . A A . 39 ARG HG3 1 1
5 7658 1 1 44 ARG HH11 H -12.685 -0.931 9.600 1.00 . A A . 39 ARG HH11 1 1
5 7659 1 1 44 ARG HH12 H -13.558 -1.400 11.049 1.00 . A A . 39 ARG HH12 1 1
5 7660 1 1 44 ARG HH21 H -13.375 1.714 12.512 1.00 . A A . 39 ARG HH21 1 1
5 7661 1 1 44 ARG HH22 H -14.037 0.104 12.608 1.00 . A A . 39 ARG HH22 1 1
5 7662 1 1 44 ARG N N -10.562 4.521 6.717 1.00 . A A . 39 ARG N 1 1
5 7663 1 1 44 ARG NE N -12.159 1.411 10.403 1.00 . A A . 39 ARG NE 1 1
5 7664 1 1 44 ARG NH1 N -13.068 -0.696 10.508 1.00 . A A . 39 ARG NH1 1 1
5 7665 1 1 44 ARG NH2 N -13.506 0.804 12.103 1.00 . A A . 39 ARG NH2 1 1
5 7666 1 1 44 ARG O O -13.307 3.832 6.030 1.00 . A A . 39 ARG O 1 1
5 7667 1 1 45 GLY C C -13.825 3.715 2.036 1.00 . A A . 40 GLY C 1 1
5 7668 1 1 45 GLY CA C -13.779 2.946 3.369 1.00 . A A . 40 GLY CA 1 1
5 7669 1 1 45 GLY H H -11.682 2.820 3.533 1.00 . A A . 40 GLY H 1 1
5 7670 1 1 45 GLY HA2 H -13.992 1.901 3.143 1.00 . A A . 40 GLY HA2 1 1
5 7671 1 1 45 GLY HA3 H -14.587 3.322 3.995 1.00 . A A . 40 GLY HA3 1 1
5 7672 1 1 45 GLY N N -12.504 3.000 4.101 1.00 . A A . 40 GLY N 1 1
5 7673 1 1 45 GLY O O -14.919 3.931 1.511 1.00 . A A . 40 GLY O 1 1
5 7674 1 1 46 ASP C C -11.809 4.064 -0.889 1.00 . A A . 41 ASP C 1 1
5 7675 1 1 46 ASP CA C -12.640 4.835 0.161 1.00 . A A . 41 ASP CA 1 1
5 7676 1 1 46 ASP CB C -12.163 6.286 0.328 1.00 . A A . 41 ASP CB 1 1
5 7677 1 1 46 ASP CG C -13.194 7.151 1.056 1.00 . A A . 41 ASP CG 1 1
5 7678 1 1 46 ASP H H -11.820 4.051 1.973 1.00 . A A . 41 ASP H 1 1
5 7679 1 1 46 ASP HA H -13.644 4.891 -0.258 1.00 . A A . 41 ASP HA 1 1
5 7680 1 1 46 ASP HB2 H -11.216 6.295 0.869 1.00 . A A . 41 ASP HB2 1 1
5 7681 1 1 46 ASP HB3 H -11.991 6.730 -0.653 1.00 . A A . 41 ASP HB3 1 1
5 7682 1 1 46 ASP N N -12.696 4.174 1.482 1.00 . A A . 41 ASP N 1 1
5 7683 1 1 46 ASP O O -11.090 3.116 -0.576 1.00 . A A . 41 ASP O 1 1
5 7684 1 1 46 ASP OD1 O -14.355 7.275 0.599 1.00 . A A . 41 ASP OD1 1 1
5 7685 1 1 46 ASP OD2 O -12.843 7.755 2.095 1.00 . A A . 41 ASP OD2 1 1
5 7686 1 1 47 ILE C C -10.034 5.038 -3.629 1.00 . A A . 42 ILE C 1 1
5 7687 1 1 47 ILE CA C -11.139 4.023 -3.303 1.00 . A A . 42 ILE CA 1 1
5 7688 1 1 47 ILE CB C -12.052 3.771 -4.526 1.00 . A A . 42 ILE CB 1 1
5 7689 1 1 47 ILE CD1 C -12.658 1.342 -3.797 1.00 . A A . 42 ILE CD1 1 1
5 7690 1 1 47 ILE CG1 C -13.150 2.716 -4.263 1.00 . A A . 42 ILE CG1 1 1
5 7691 1 1 47 ILE CG2 C -11.225 3.370 -5.759 1.00 . A A . 42 ILE CG2 1 1
5 7692 1 1 47 ILE H H -12.419 5.371 -2.259 1.00 . A A . 42 ILE H 1 1
5 7693 1 1 47 ILE HA H -10.670 3.074 -3.054 1.00 . A A . 42 ILE HA 1 1
5 7694 1 1 47 ILE HB H -12.560 4.703 -4.775 1.00 . A A . 42 ILE HB 1 1
5 7695 1 1 47 ILE HD11 H -12.261 1.425 -2.788 1.00 . A A . 42 ILE HD11 1 1
5 7696 1 1 47 ILE HD12 H -13.497 0.648 -3.778 1.00 . A A . 42 ILE HD12 1 1
5 7697 1 1 47 ILE HD13 H -11.895 0.951 -4.468 1.00 . A A . 42 ILE HD13 1 1
5 7698 1 1 47 ILE HG12 H -13.842 3.096 -3.513 1.00 . A A . 42 ILE HG12 1 1
5 7699 1 1 47 ILE HG13 H -13.716 2.580 -5.181 1.00 . A A . 42 ILE HG13 1 1
5 7700 1 1 47 ILE HG21 H -10.572 2.528 -5.525 1.00 . A A . 42 ILE HG21 1 1
5 7701 1 1 47 ILE HG22 H -11.889 3.094 -6.579 1.00 . A A . 42 ILE HG22 1 1
5 7702 1 1 47 ILE HG23 H -10.619 4.213 -6.096 1.00 . A A . 42 ILE HG23 1 1
5 7703 1 1 47 ILE N N -11.919 4.496 -2.148 1.00 . A A . 42 ILE N 1 1
5 7704 1 1 47 ILE O O -10.315 6.234 -3.770 1.00 . A A . 42 ILE O 1 1
5 7705 1 1 48 ILE C C -6.824 4.988 -5.190 1.00 . A A . 43 ILE C 1 1
5 7706 1 1 48 ILE CA C -7.567 5.365 -3.897 1.00 . A A . 43 ILE CA 1 1
5 7707 1 1 48 ILE CB C -6.670 5.105 -2.658 1.00 . A A . 43 ILE CB 1 1
5 7708 1 1 48 ILE CD1 C -7.905 6.822 -1.135 1.00 . A A . 43 ILE CD1 1 1
5 7709 1 1 48 ILE CG1 C -7.368 5.398 -1.309 1.00 . A A . 43 ILE CG1 1 1
5 7710 1 1 48 ILE CG2 C -5.332 5.857 -2.724 1.00 . A A . 43 ILE CG2 1 1
5 7711 1 1 48 ILE H H -8.599 3.605 -3.476 1.00 . A A . 43 ILE H 1 1
5 7712 1 1 48 ILE HA H -7.816 6.425 -3.939 1.00 . A A . 43 ILE HA 1 1
5 7713 1 1 48 ILE HB H -6.425 4.041 -2.652 1.00 . A A . 43 ILE HB 1 1
5 7714 1 1 48 ILE HD11 H -8.373 6.914 -0.156 1.00 . A A . 43 ILE HD11 1 1
5 7715 1 1 48 ILE HD12 H -7.095 7.546 -1.212 1.00 . A A . 43 ILE HD12 1 1
5 7716 1 1 48 ILE HD13 H -8.661 7.033 -1.887 1.00 . A A . 43 ILE HD13 1 1
5 7717 1 1 48 ILE HG12 H -8.199 4.704 -1.180 1.00 . A A . 43 ILE HG12 1 1
5 7718 1 1 48 ILE HG13 H -6.660 5.203 -0.503 1.00 . A A . 43 ILE HG13 1 1
5 7719 1 1 48 ILE HG21 H -5.493 6.931 -2.800 1.00 . A A . 43 ILE HG21 1 1
5 7720 1 1 48 ILE HG22 H -4.741 5.652 -1.831 1.00 . A A . 43 ILE HG22 1 1
5 7721 1 1 48 ILE HG23 H -4.753 5.527 -3.587 1.00 . A A . 43 ILE HG23 1 1
5 7722 1 1 48 ILE N N -8.791 4.563 -3.755 1.00 . A A . 43 ILE N 1 1
5 7723 1 1 48 ILE O O -6.558 3.809 -5.427 1.00 . A A . 43 ILE O 1 1
5 7724 1 1 49 LYS C C -4.174 5.716 -7.002 1.00 . A A . 44 LYS C 1 1
5 7725 1 1 49 LYS CA C -5.686 5.787 -7.263 1.00 . A A . 44 LYS CA 1 1
5 7726 1 1 49 LYS CB C -6.051 6.903 -8.243 1.00 . A A . 44 LYS CB 1 1
5 7727 1 1 49 LYS CD C -5.691 7.852 -10.547 1.00 . A A . 44 LYS CD 1 1
5 7728 1 1 49 LYS CE C -7.063 7.782 -11.218 1.00 . A A . 44 LYS CE 1 1
5 7729 1 1 49 LYS CG C -5.392 6.684 -9.613 1.00 . A A . 44 LYS CG 1 1
5 7730 1 1 49 LYS H H -6.804 6.907 -5.819 1.00 . A A . 44 LYS H 1 1
5 7731 1 1 49 LYS HA H -5.977 4.872 -7.767 1.00 . A A . 44 LYS HA 1 1
5 7732 1 1 49 LYS HB2 H -7.133 6.910 -8.375 1.00 . A A . 44 LYS HB2 1 1
5 7733 1 1 49 LYS HB3 H -5.735 7.862 -7.827 1.00 . A A . 44 LYS HB3 1 1
5 7734 1 1 49 LYS HD2 H -5.615 8.765 -9.964 1.00 . A A . 44 LYS HD2 1 1
5 7735 1 1 49 LYS HD3 H -4.929 7.848 -11.317 1.00 . A A . 44 LYS HD3 1 1
5 7736 1 1 49 LYS HE2 H -7.113 6.882 -11.837 1.00 . A A . 44 LYS HE2 1 1
5 7737 1 1 49 LYS HE3 H -7.838 7.708 -10.451 1.00 . A A . 44 LYS HE3 1 1
5 7738 1 1 49 LYS HG2 H -4.309 6.638 -9.490 1.00 . A A . 44 LYS HG2 1 1
5 7739 1 1 49 LYS HG3 H -5.732 5.750 -10.058 1.00 . A A . 44 LYS HG3 1 1
5 7740 1 1 49 LYS HZ1 H -7.281 9.833 -11.506 1.00 . A A . 44 LYS HZ1 1 1
5 7741 1 1 49 LYS HZ2 H -6.651 9.069 -12.818 1.00 . A A . 44 LYS HZ2 1 1
5 7742 1 1 49 LYS HZ3 H -8.258 8.918 -12.457 1.00 . A A . 44 LYS HZ3 1 1
5 7743 1 1 49 LYS N N -6.463 5.974 -6.020 1.00 . A A . 44 LYS N 1 1
5 7744 1 1 49 LYS NZ N -7.323 8.976 -12.058 1.00 . A A . 44 LYS NZ 1 1
5 7745 1 1 49 LYS O O -3.641 6.562 -6.282 1.00 . A A . 44 LYS O 1 1
5 7746 1 1 50 VAL C C -1.437 5.001 -9.067 1.00 . A A . 45 VAL C 1 1
5 7747 1 1 50 VAL CA C -1.998 4.691 -7.668 1.00 . A A . 45 VAL CA 1 1
5 7748 1 1 50 VAL CB C -1.497 3.343 -7.099 1.00 . A A . 45 VAL CB 1 1
5 7749 1 1 50 VAL CG1 C -1.578 2.179 -8.092 1.00 . A A . 45 VAL CG1 1 1
5 7750 1 1 50 VAL CG2 C -0.046 3.433 -6.613 1.00 . A A . 45 VAL CG2 1 1
5 7751 1 1 50 VAL H H -3.971 3.997 -8.066 1.00 . A A . 45 VAL H 1 1
5 7752 1 1 50 VAL HA H -1.620 5.457 -6.999 1.00 . A A . 45 VAL HA 1 1
5 7753 1 1 50 VAL HB H -2.131 3.093 -6.242 1.00 . A A . 45 VAL HB 1 1
5 7754 1 1 50 VAL HG11 H -0.886 2.326 -8.922 1.00 . A A . 45 VAL HG11 1 1
5 7755 1 1 50 VAL HG12 H -1.318 1.246 -7.591 1.00 . A A . 45 VAL HG12 1 1
5 7756 1 1 50 VAL HG13 H -2.591 2.108 -8.471 1.00 . A A . 45 VAL HG13 1 1
5 7757 1 1 50 VAL HG21 H 0.052 4.225 -5.874 1.00 . A A . 45 VAL HG21 1 1
5 7758 1 1 50 VAL HG22 H 0.246 2.489 -6.150 1.00 . A A . 45 VAL HG22 1 1
5 7759 1 1 50 VAL HG23 H 0.625 3.638 -7.450 1.00 . A A . 45 VAL HG23 1 1
5 7760 1 1 50 VAL N N -3.472 4.768 -7.635 1.00 . A A . 45 VAL N 1 1
5 7761 1 1 50 VAL O O -1.970 4.537 -10.083 1.00 . A A . 45 VAL O 1 1
5 7762 1 1 51 VAL C C 1.326 5.053 -10.850 1.00 . A A . 46 VAL C 1 1
5 7763 1 1 51 VAL CA C 0.330 6.140 -10.395 1.00 . A A . 46 VAL CA 1 1
5 7764 1 1 51 VAL CB C 1.029 7.517 -10.318 1.00 . A A . 46 VAL CB 1 1
5 7765 1 1 51 VAL CG1 C 0.028 8.630 -9.988 1.00 . A A . 46 VAL CG1 1 1
5 7766 1 1 51 VAL CG2 C 2.194 7.567 -9.321 1.00 . A A . 46 VAL CG2 1 1
5 7767 1 1 51 VAL H H -0.067 6.267 -8.287 1.00 . A A . 46 VAL H 1 1
5 7768 1 1 51 VAL HA H -0.432 6.228 -11.166 1.00 . A A . 46 VAL HA 1 1
5 7769 1 1 51 VAL HB H 1.442 7.744 -11.300 1.00 . A A . 46 VAL HB 1 1
5 7770 1 1 51 VAL HG11 H -0.394 8.484 -8.995 1.00 . A A . 46 VAL HG11 1 1
5 7771 1 1 51 VAL HG12 H 0.527 9.598 -10.025 1.00 . A A . 46 VAL HG12 1 1
5 7772 1 1 51 VAL HG13 H -0.779 8.629 -10.721 1.00 . A A . 46 VAL HG13 1 1
5 7773 1 1 51 VAL HG21 H 2.947 6.824 -9.580 1.00 . A A . 46 VAL HG21 1 1
5 7774 1 1 51 VAL HG22 H 2.660 8.550 -9.356 1.00 . A A . 46 VAL HG22 1 1
5 7775 1 1 51 VAL HG23 H 1.841 7.375 -8.310 1.00 . A A . 46 VAL HG23 1 1
5 7776 1 1 51 VAL N N -0.363 5.794 -9.136 1.00 . A A . 46 VAL N 1 1
5 7777 1 1 51 VAL O O 1.804 4.271 -10.022 1.00 . A A . 46 VAL O 1 1
5 7778 1 1 52 PRO C C 4.124 4.529 -11.917 1.00 . A A . 47 PRO C 1 1
5 7779 1 1 52 PRO CA C 2.806 4.153 -12.612 1.00 . A A . 47 PRO CA 1 1
5 7780 1 1 52 PRO CB C 2.880 4.351 -14.131 1.00 . A A . 47 PRO CB 1 1
5 7781 1 1 52 PRO CD C 1.142 5.740 -13.260 1.00 . A A . 47 PRO CD 1 1
5 7782 1 1 52 PRO CG C 1.504 4.919 -14.489 1.00 . A A . 47 PRO CG 1 1
5 7783 1 1 52 PRO HA H 2.556 3.114 -12.398 1.00 . A A . 47 PRO HA 1 1
5 7784 1 1 52 PRO HB2 H 3.649 5.078 -14.388 1.00 . A A . 47 PRO HB2 1 1
5 7785 1 1 52 PRO HB3 H 3.083 3.414 -14.646 1.00 . A A . 47 PRO HB3 1 1
5 7786 1 1 52 PRO HD2 H 1.605 6.724 -13.329 1.00 . A A . 47 PRO HD2 1 1
5 7787 1 1 52 PRO HD3 H 0.060 5.838 -13.185 1.00 . A A . 47 PRO HD3 1 1
5 7788 1 1 52 PRO HG2 H 1.539 5.541 -15.382 1.00 . A A . 47 PRO HG2 1 1
5 7789 1 1 52 PRO HG3 H 0.786 4.107 -14.609 1.00 . A A . 47 PRO HG3 1 1
5 7790 1 1 52 PRO N N 1.710 5.004 -12.142 1.00 . A A . 47 PRO N 1 1
5 7791 1 1 52 PRO O O 4.418 5.719 -11.748 1.00 . A A . 47 PRO O 1 1
5 7792 1 1 53 GLY C C 5.747 4.148 -9.152 1.00 . A A . 48 GLY C 1 1
5 7793 1 1 53 GLY CA C 6.079 3.761 -10.607 1.00 . A A . 48 GLY CA 1 1
5 7794 1 1 53 GLY H H 4.679 2.581 -11.709 1.00 . A A . 48 GLY H 1 1
5 7795 1 1 53 GLY HA2 H 6.677 2.851 -10.588 1.00 . A A . 48 GLY HA2 1 1
5 7796 1 1 53 GLY HA3 H 6.696 4.552 -11.035 1.00 . A A . 48 GLY HA3 1 1
5 7797 1 1 53 GLY N N 4.909 3.543 -11.473 1.00 . A A . 48 GLY N 1 1
5 7798 1 1 53 GLY O O 6.658 4.486 -8.391 1.00 . A A . 48 GLY O 1 1
5 7799 1 1 54 GLY C C 4.199 3.659 -6.293 1.00 . A A . 49 GLY C 1 1
5 7800 1 1 54 GLY CA C 3.990 4.639 -7.456 1.00 . A A . 49 GLY CA 1 1
5 7801 1 1 54 GLY H H 3.750 3.989 -9.456 1.00 . A A . 49 GLY H 1 1
5 7802 1 1 54 GLY HA2 H 4.484 5.576 -7.201 1.00 . A A . 49 GLY HA2 1 1
5 7803 1 1 54 GLY HA3 H 2.923 4.846 -7.528 1.00 . A A . 49 GLY HA3 1 1
5 7804 1 1 54 GLY N N 4.465 4.181 -8.767 1.00 . A A . 49 GLY N 1 1
5 7805 1 1 54 GLY O O 4.704 2.548 -6.465 1.00 . A A . 49 GLY O 1 1
5 7806 1 1 55 LYS C C 2.574 3.291 -3.077 1.00 . A A . 50 LYS C 1 1
5 7807 1 1 55 LYS CA C 3.921 3.365 -3.814 1.00 . A A . 50 LYS CA 1 1
5 7808 1 1 55 LYS CB C 4.994 4.058 -2.949 1.00 . A A . 50 LYS CB 1 1
5 7809 1 1 55 LYS CD C 7.403 4.856 -2.755 1.00 . A A . 50 LYS CD 1 1
5 7810 1 1 55 LYS CE C 8.842 4.603 -3.220 1.00 . A A . 50 LYS CE 1 1
5 7811 1 1 55 LYS CG C 6.419 3.962 -3.528 1.00 . A A . 50 LYS CG 1 1
5 7812 1 1 55 LYS H H 3.358 5.009 -5.065 1.00 . A A . 50 LYS H 1 1
5 7813 1 1 55 LYS HA H 4.243 2.341 -4.008 1.00 . A A . 50 LYS HA 1 1
5 7814 1 1 55 LYS HB2 H 4.726 5.109 -2.831 1.00 . A A . 50 LYS HB2 1 1
5 7815 1 1 55 LYS HB3 H 5.004 3.592 -1.962 1.00 . A A . 50 LYS HB3 1 1
5 7816 1 1 55 LYS HD2 H 7.140 5.902 -2.923 1.00 . A A . 50 LYS HD2 1 1
5 7817 1 1 55 LYS HD3 H 7.332 4.641 -1.686 1.00 . A A . 50 LYS HD3 1 1
5 7818 1 1 55 LYS HE2 H 9.114 3.585 -2.929 1.00 . A A . 50 LYS HE2 1 1
5 7819 1 1 55 LYS HE3 H 8.893 4.671 -4.311 1.00 . A A . 50 LYS HE3 1 1
5 7820 1 1 55 LYS HG2 H 6.745 2.924 -3.472 1.00 . A A . 50 LYS HG2 1 1
5 7821 1 1 55 LYS HG3 H 6.423 4.274 -4.572 1.00 . A A . 50 LYS HG3 1 1
5 7822 1 1 55 LYS HZ1 H 9.775 6.472 -3.045 1.00 . A A . 50 LYS HZ1 1 1
5 7823 1 1 55 LYS HZ2 H 9.622 5.662 -1.610 1.00 . A A . 50 LYS HZ2 1 1
5 7824 1 1 55 LYS HZ3 H 10.755 5.221 -2.696 1.00 . A A . 50 LYS HZ3 1 1
5 7825 1 1 55 LYS N N 3.787 4.086 -5.094 1.00 . A A . 50 LYS N 1 1
5 7826 1 1 55 LYS NZ N 9.799 5.556 -2.609 1.00 . A A . 50 LYS NZ 1 1
5 7827 1 1 55 LYS O O 1.772 4.229 -3.131 1.00 . A A . 50 LYS O 1 1
5 7828 1 1 56 PHE C C 1.008 2.538 -0.241 1.00 . A A . 51 PHE C 1 1
5 7829 1 1 56 PHE CA C 1.033 1.957 -1.679 1.00 . A A . 51 PHE CA 1 1
5 7830 1 1 56 PHE CB C 0.686 0.459 -1.695 1.00 . A A . 51 PHE CB 1 1
5 7831 1 1 56 PHE CD1 C -0.754 0.038 -3.752 1.00 . A A . 51 PHE CD1 1 1
5 7832 1 1 56 PHE CD2 C 1.533 -0.777 -3.741 1.00 . A A . 51 PHE CD2 1 1
5 7833 1 1 56 PHE CE1 C -0.923 -0.480 -5.051 1.00 . A A . 51 PHE CE1 1 1
5 7834 1 1 56 PHE CE2 C 1.369 -1.285 -5.039 1.00 . A A . 51 PHE CE2 1 1
5 7835 1 1 56 PHE CG C 0.480 -0.110 -3.090 1.00 . A A . 51 PHE CG 1 1
5 7836 1 1 56 PHE CZ C 0.139 -1.135 -5.698 1.00 . A A . 51 PHE CZ 1 1
5 7837 1 1 56 PHE H H 3.005 1.445 -2.382 1.00 . A A . 51 PHE H 1 1
5 7838 1 1 56 PHE HA H 0.260 2.446 -2.268 1.00 . A A . 51 PHE HA 1 1
5 7839 1 1 56 PHE HB2 H 1.480 -0.097 -1.191 1.00 . A A . 51 PHE HB2 1 1
5 7840 1 1 56 PHE HB3 H -0.230 0.305 -1.124 1.00 . A A . 51 PHE HB3 1 1
5 7841 1 1 56 PHE HD1 H -1.575 0.544 -3.265 1.00 . A A . 51 PHE HD1 1 1
5 7842 1 1 56 PHE HD2 H 2.476 -0.904 -3.242 1.00 . A A . 51 PHE HD2 1 1
5 7843 1 1 56 PHE HE1 H -1.868 -0.379 -5.558 1.00 . A A . 51 PHE HE1 1 1
5 7844 1 1 56 PHE HE2 H 2.191 -1.790 -5.526 1.00 . A A . 51 PHE HE2 1 1
5 7845 1 1 56 PHE HZ H 0.010 -1.525 -6.698 1.00 . A A . 51 PHE HZ 1 1
5 7846 1 1 56 PHE N N 2.316 2.188 -2.368 1.00 . A A . 51 PHE N 1 1
5 7847 1 1 56 PHE O O 1.911 2.239 0.545 1.00 . A A . 51 PHE O 1 1
5 7848 1 1 57 PRO C C -0.639 3.156 2.630 1.00 . A A . 52 PRO C 1 1
5 7849 1 1 57 PRO CA C -0.052 3.996 1.474 1.00 . A A . 52 PRO CA 1 1
5 7850 1 1 57 PRO CB C -0.891 5.258 1.234 1.00 . A A . 52 PRO CB 1 1
5 7851 1 1 57 PRO CD C -1.043 3.881 -0.717 1.00 . A A . 52 PRO CD 1 1
5 7852 1 1 57 PRO CG C -1.861 4.853 0.127 1.00 . A A . 52 PRO CG 1 1
5 7853 1 1 57 PRO HA H 0.952 4.298 1.771 1.00 . A A . 52 PRO HA 1 1
5 7854 1 1 57 PRO HB2 H -1.426 5.570 2.129 1.00 . A A . 52 PRO HB2 1 1
5 7855 1 1 57 PRO HB3 H -0.254 6.067 0.875 1.00 . A A . 52 PRO HB3 1 1
5 7856 1 1 57 PRO HD2 H -1.684 3.093 -1.116 1.00 . A A . 52 PRO HD2 1 1
5 7857 1 1 57 PRO HD3 H -0.569 4.429 -1.533 1.00 . A A . 52 PRO HD3 1 1
5 7858 1 1 57 PRO HG2 H -2.718 4.335 0.557 1.00 . A A . 52 PRO HG2 1 1
5 7859 1 1 57 PRO HG3 H -2.190 5.713 -0.457 1.00 . A A . 52 PRO HG3 1 1
5 7860 1 1 57 PRO N N -0.012 3.332 0.159 1.00 . A A . 52 PRO N 1 1
5 7861 1 1 57 PRO O O -0.354 3.438 3.796 1.00 . A A . 52 PRO O 1 1
5 7862 1 1 58 VAL C C -2.374 -0.133 2.574 1.00 . A A . 53 VAL C 1 1
5 7863 1 1 58 VAL CA C -2.180 1.242 3.248 1.00 . A A . 53 VAL CA 1 1
5 7864 1 1 58 VAL CB C -3.533 1.830 3.707 1.00 . A A . 53 VAL CB 1 1
5 7865 1 1 58 VAL CG1 C -3.354 3.066 4.600 1.00 . A A . 53 VAL CG1 1 1
5 7866 1 1 58 VAL CG2 C -4.445 2.200 2.540 1.00 . A A . 53 VAL CG2 1 1
5 7867 1 1 58 VAL H H -1.472 1.846 1.353 1.00 . A A . 53 VAL H 1 1
5 7868 1 1 58 VAL HA H -1.587 1.094 4.145 1.00 . A A . 53 VAL HA 1 1
5 7869 1 1 58 VAL HB H -4.040 1.076 4.309 1.00 . A A . 53 VAL HB 1 1
5 7870 1 1 58 VAL HG11 H -2.954 3.902 4.026 1.00 . A A . 53 VAL HG11 1 1
5 7871 1 1 58 VAL HG12 H -4.319 3.355 5.017 1.00 . A A . 53 VAL HG12 1 1
5 7872 1 1 58 VAL HG13 H -2.672 2.836 5.419 1.00 . A A . 53 VAL HG13 1 1
5 7873 1 1 58 VAL HG21 H -5.408 2.514 2.938 1.00 . A A . 53 VAL HG21 1 1
5 7874 1 1 58 VAL HG22 H -4.008 3.019 1.971 1.00 . A A . 53 VAL HG22 1 1
5 7875 1 1 58 VAL HG23 H -4.590 1.335 1.894 1.00 . A A . 53 VAL HG23 1 1
5 7876 1 1 58 VAL N N -1.452 2.140 2.320 1.00 . A A . 53 VAL N 1 1
5 7877 1 1 58 VAL O O -1.987 -0.293 1.416 1.00 . A A . 53 VAL O 1 1
5 7878 1 1 59 ASP C C -4.705 -2.643 2.286 1.00 . A A . 54 ASP C 1 1
5 7879 1 1 59 ASP CA C -3.229 -2.461 2.696 1.00 . A A . 54 ASP CA 1 1
5 7880 1 1 59 ASP CB C -2.711 -3.578 3.613 1.00 . A A . 54 ASP CB 1 1
5 7881 1 1 59 ASP CG C -3.570 -3.859 4.845 1.00 . A A . 54 ASP CG 1 1
5 7882 1 1 59 ASP H H -3.288 -0.944 4.196 1.00 . A A . 54 ASP H 1 1
5 7883 1 1 59 ASP HA H -2.653 -2.560 1.775 1.00 . A A . 54 ASP HA 1 1
5 7884 1 1 59 ASP HB2 H -2.652 -4.496 3.032 1.00 . A A . 54 ASP HB2 1 1
5 7885 1 1 59 ASP HB3 H -1.697 -3.329 3.929 1.00 . A A . 54 ASP HB3 1 1
5 7886 1 1 59 ASP N N -2.937 -1.131 3.268 1.00 . A A . 54 ASP N 1 1
5 7887 1 1 59 ASP O O -5.619 -2.170 2.969 1.00 . A A . 54 ASP O 1 1
5 7888 1 1 59 ASP OD1 O -4.605 -4.550 4.743 1.00 . A A . 54 ASP OD1 1 1
5 7889 1 1 59 ASP OD2 O -3.155 -3.496 5.966 1.00 . A A . 54 ASP OD2 1 1
5 7890 1 1 60 GLY C C -6.296 -4.273 -0.747 1.00 . A A . 55 GLY C 1 1
5 7891 1 1 60 GLY CA C -6.255 -3.394 0.511 1.00 . A A . 55 GLY CA 1 1
5 7892 1 1 60 GLY H H -4.157 -3.758 0.677 1.00 . A A . 55 GLY H 1 1
5 7893 1 1 60 GLY HA2 H -6.995 -3.752 1.226 1.00 . A A . 55 GLY HA2 1 1
5 7894 1 1 60 GLY HA3 H -6.550 -2.386 0.220 1.00 . A A . 55 GLY HA3 1 1
5 7895 1 1 60 GLY N N -4.937 -3.317 1.154 1.00 . A A . 55 GLY N 1 1
5 7896 1 1 60 GLY O O -5.284 -4.859 -1.145 1.00 . A A . 55 GLY O 1 1
5 7897 1 1 61 ARG C C -7.759 -4.095 -3.872 1.00 . A A . 56 ARG C 1 1
5 7898 1 1 61 ARG CA C -7.686 -5.054 -2.674 1.00 . A A . 56 ARG CA 1 1
5 7899 1 1 61 ARG CB C -8.913 -5.987 -2.561 1.00 . A A . 56 ARG CB 1 1
5 7900 1 1 61 ARG CD C -10.055 -8.109 -3.464 1.00 . A A . 56 ARG CD 1 1
5 7901 1 1 61 ARG CG C -8.892 -7.117 -3.606 1.00 . A A . 56 ARG CG 1 1
5 7902 1 1 61 ARG CZ C -12.316 -7.977 -4.568 1.00 . A A . 56 ARG CZ 1 1
5 7903 1 1 61 ARG H H -8.252 -3.875 -0.953 1.00 . A A . 56 ARG H 1 1
5 7904 1 1 61 ARG HA H -6.817 -5.690 -2.843 1.00 . A A . 56 ARG HA 1 1
5 7905 1 1 61 ARG HB2 H -8.916 -6.448 -1.570 1.00 . A A . 56 ARG HB2 1 1
5 7906 1 1 61 ARG HB3 H -9.827 -5.405 -2.669 1.00 . A A . 56 ARG HB3 1 1
5 7907 1 1 61 ARG HD2 H -9.855 -8.952 -4.125 1.00 . A A . 56 ARG HD2 1 1
5 7908 1 1 61 ARG HD3 H -10.082 -8.485 -2.441 1.00 . A A . 56 ARG HD3 1 1
5 7909 1 1 61 ARG HE H -11.585 -6.613 -3.361 1.00 . A A . 56 ARG HE 1 1
5 7910 1 1 61 ARG HG2 H -8.908 -6.695 -4.612 1.00 . A A . 56 ARG HG2 1 1
5 7911 1 1 61 ARG HG3 H -7.971 -7.683 -3.480 1.00 . A A . 56 ARG HG3 1 1
5 7912 1 1 61 ARG HH11 H -11.478 -9.750 -5.037 1.00 . A A . 56 ARG HH11 1 1
5 7913 1 1 61 ARG HH12 H -13.039 -9.437 -5.751 1.00 . A A . 56 ARG HH12 1 1
5 7914 1 1 61 ARG HH21 H -13.458 -6.410 -4.163 1.00 . A A . 56 ARG HH21 1 1
5 7915 1 1 61 ARG HH22 H -14.174 -7.580 -5.261 1.00 . A A . 56 ARG HH22 1 1
5 7916 1 1 61 ARG N N -7.467 -4.338 -1.398 1.00 . A A . 56 ARG N 1 1
5 7917 1 1 61 ARG NE N -11.355 -7.500 -3.799 1.00 . A A . 56 ARG NE 1 1
5 7918 1 1 61 ARG NH1 N -12.260 -9.119 -5.193 1.00 . A A . 56 ARG NH1 1 1
5 7919 1 1 61 ARG NH2 N -13.382 -7.258 -4.713 1.00 . A A . 56 ARG NH2 1 1
5 7920 1 1 61 ARG O O -8.380 -3.036 -3.799 1.00 . A A . 56 ARG O 1 1
5 7921 1 1 62 VAL C C -8.431 -4.273 -7.037 1.00 . A A . 57 VAL C 1 1
5 7922 1 1 62 VAL CA C -7.175 -3.820 -6.297 1.00 . A A . 57 VAL CA 1 1
5 7923 1 1 62 VAL CB C -5.936 -4.219 -7.135 1.00 . A A . 57 VAL CB 1 1
5 7924 1 1 62 VAL CG1 C -5.966 -3.568 -8.524 1.00 . A A . 57 VAL CG1 1 1
5 7925 1 1 62 VAL CG2 C -4.616 -3.840 -6.450 1.00 . A A . 57 VAL CG2 1 1
5 7926 1 1 62 VAL H H -6.779 -5.426 -4.998 1.00 . A A . 57 VAL H 1 1
5 7927 1 1 62 VAL HA H -7.191 -2.738 -6.175 1.00 . A A . 57 VAL HA 1 1
5 7928 1 1 62 VAL HB H -5.935 -5.302 -7.270 1.00 . A A . 57 VAL HB 1 1
5 7929 1 1 62 VAL HG11 H -6.083 -2.489 -8.429 1.00 . A A . 57 VAL HG11 1 1
5 7930 1 1 62 VAL HG12 H -5.045 -3.791 -9.061 1.00 . A A . 57 VAL HG12 1 1
5 7931 1 1 62 VAL HG13 H -6.786 -3.970 -9.118 1.00 . A A . 57 VAL HG13 1 1
5 7932 1 1 62 VAL HG21 H -4.544 -4.319 -5.473 1.00 . A A . 57 VAL HG21 1 1
5 7933 1 1 62 VAL HG22 H -3.777 -4.183 -7.057 1.00 . A A . 57 VAL HG22 1 1
5 7934 1 1 62 VAL HG23 H -4.548 -2.762 -6.330 1.00 . A A . 57 VAL HG23 1 1
5 7935 1 1 62 VAL N N -7.139 -4.480 -4.984 1.00 . A A . 57 VAL N 1 1
5 7936 1 1 62 VAL O O -8.665 -5.477 -7.142 1.00 . A A . 57 VAL O 1 1
5 7937 1 1 63 ILE C C -10.558 -2.695 -9.606 1.00 . A A . 58 ILE C 1 1
5 7938 1 1 63 ILE CA C -10.415 -3.638 -8.392 1.00 . A A . 58 ILE CA 1 1
5 7939 1 1 63 ILE CB C -11.679 -3.635 -7.492 1.00 . A A . 58 ILE CB 1 1
5 7940 1 1 63 ILE CD1 C -13.062 -2.126 -5.945 1.00 . A A . 58 ILE CD1 1 1
5 7941 1 1 63 ILE CG1 C -11.696 -2.392 -6.577 1.00 . A A . 58 ILE CG1 1 1
5 7942 1 1 63 ILE CG2 C -11.768 -4.923 -6.655 1.00 . A A . 58 ILE CG2 1 1
5 7943 1 1 63 ILE H H -8.966 -2.361 -7.440 1.00 . A A . 58 ILE H 1 1
5 7944 1 1 63 ILE HA H -10.317 -4.636 -8.819 1.00 . A A . 58 ILE HA 1 1
5 7945 1 1 63 ILE HB H -12.563 -3.618 -8.130 1.00 . A A . 58 ILE HB 1 1
5 7946 1 1 63 ILE HD11 H -13.809 -2.010 -6.730 1.00 . A A . 58 ILE HD11 1 1
5 7947 1 1 63 ILE HD12 H -13.343 -2.947 -5.284 1.00 . A A . 58 ILE HD12 1 1
5 7948 1 1 63 ILE HD13 H -13.014 -1.207 -5.363 1.00 . A A . 58 ILE HD13 1 1
5 7949 1 1 63 ILE HG12 H -10.953 -2.530 -5.785 1.00 . A A . 58 ILE HG12 1 1
5 7950 1 1 63 ILE HG13 H -11.424 -1.510 -7.159 1.00 . A A . 58 ILE HG13 1 1
5 7951 1 1 63 ILE HG21 H -10.997 -4.941 -5.886 1.00 . A A . 58 ILE HG21 1 1
5 7952 1 1 63 ILE HG22 H -12.746 -4.981 -6.179 1.00 . A A . 58 ILE HG22 1 1
5 7953 1 1 63 ILE HG23 H -11.655 -5.795 -7.298 1.00 . A A . 58 ILE HG23 1 1
5 7954 1 1 63 ILE N N -9.212 -3.337 -7.583 1.00 . A A . 58 ILE N 1 1
5 7955 1 1 63 ILE O O -11.657 -2.399 -10.089 1.00 . A A . 58 ILE O 1 1
5 7956 1 1 64 GLU C C -7.749 -1.653 -11.801 1.00 . A A . 59 GLU C 1 1
5 7957 1 1 64 GLU CA C -9.239 -1.605 -11.431 1.00 . A A . 59 GLU CA 1 1
5 7958 1 1 64 GLU CB C -9.678 -0.135 -11.307 1.00 . A A . 59 GLU CB 1 1
5 7959 1 1 64 GLU CD C -11.189 0.030 -13.339 1.00 . A A . 59 GLU CD 1 1
5 7960 1 1 64 GLU CG C -9.925 0.551 -12.654 1.00 . A A . 59 GLU CG 1 1
5 7961 1 1 64 GLU H H -8.556 -2.520 -9.672 1.00 . A A . 59 GLU H 1 1
5 7962 1 1 64 GLU HA H -9.830 -2.111 -12.194 1.00 . A A . 59 GLU HA 1 1
5 7963 1 1 64 GLU HB2 H -10.584 -0.057 -10.705 1.00 . A A . 59 GLU HB2 1 1
5 7964 1 1 64 GLU HB3 H -8.890 0.410 -10.795 1.00 . A A . 59 GLU HB3 1 1
5 7965 1 1 64 GLU HG2 H -10.035 1.619 -12.469 1.00 . A A . 59 GLU HG2 1 1
5 7966 1 1 64 GLU HG3 H -9.058 0.413 -13.303 1.00 . A A . 59 GLU HG3 1 1
5 7967 1 1 64 GLU N N -9.412 -2.296 -10.156 1.00 . A A . 59 GLU N 1 1
5 7968 1 1 64 GLU O O -6.913 -1.275 -10.976 1.00 . A A . 59 GLU O 1 1
5 7969 1 1 64 GLU OE1 O -12.293 0.558 -13.055 1.00 . A A . 59 GLU OE1 1 1
5 7970 1 1 64 GLU OE2 O -11.085 -0.912 -14.162 1.00 . A A . 59 GLU OE2 1 1
5 7971 1 1 65 GLY C C -5.254 -3.371 -13.186 1.00 . A A . 60 GLY C 1 1
5 7972 1 1 65 GLY CA C -6.050 -2.108 -13.539 1.00 . A A . 60 GLY CA 1 1
5 7973 1 1 65 GLY H H -8.135 -2.500 -13.594 1.00 . A A . 60 GLY H 1 1
5 7974 1 1 65 GLY HA2 H -6.088 -2.022 -14.625 1.00 . A A . 60 GLY HA2 1 1
5 7975 1 1 65 GLY HA3 H -5.503 -1.241 -13.171 1.00 . A A . 60 GLY HA3 1 1
5 7976 1 1 65 GLY N N -7.418 -2.073 -13.020 1.00 . A A . 60 GLY N 1 1
5 7977 1 1 65 GLY O O -5.693 -4.248 -12.438 1.00 . A A . 60 GLY O 1 1
5 7978 1 1 66 HIS C C -1.629 -4.126 -13.738 1.00 . A A . 61 HIS C 1 1
5 7979 1 1 66 HIS CA C -3.107 -4.560 -13.596 1.00 . A A . 61 HIS CA 1 1
5 7980 1 1 66 HIS CB C -3.507 -5.672 -14.583 1.00 . A A . 61 HIS CB 1 1
5 7981 1 1 66 HIS CD2 C -2.596 -5.321 -16.946 1.00 . A A . 61 HIS CD2 1 1
5 7982 1 1 66 HIS CE1 C -4.426 -4.717 -18.003 1.00 . A A . 61 HIS CE1 1 1
5 7983 1 1 66 HIS CG C -3.608 -5.265 -16.031 1.00 . A A . 61 HIS CG 1 1
5 7984 1 1 66 HIS H H -3.778 -2.629 -14.290 1.00 . A A . 61 HIS H 1 1
5 7985 1 1 66 HIS HA H -3.225 -4.974 -12.594 1.00 . A A . 61 HIS HA 1 1
5 7986 1 1 66 HIS HB2 H -2.790 -6.487 -14.507 1.00 . A A . 61 HIS HB2 1 1
5 7987 1 1 66 HIS HB3 H -4.478 -6.067 -14.283 1.00 . A A . 61 HIS HB3 1 1
5 7988 1 1 66 HIS HD1 H -5.674 -4.709 -16.317 1.00 . A A . 61 HIS HD1 1 1
5 7989 1 1 66 HIS HD2 H -1.577 -5.620 -16.732 1.00 . A A . 61 HIS HD2 1 1
5 7990 1 1 66 HIS HE1 H -5.129 -4.427 -18.776 1.00 . A A . 61 HIS HE1 1 1
5 7991 1 1 66 HIS N N -4.039 -3.436 -13.730 1.00 . A A . 61 HIS N 1 1
5 7992 1 1 66 HIS ND1 N -4.743 -4.871 -16.708 1.00 . A A . 61 HIS ND1 1 1
5 7993 1 1 66 HIS NE2 N -3.115 -4.958 -18.197 1.00 . A A . 61 HIS NE2 1 1
5 7994 1 1 66 HIS O O -1.212 -3.549 -14.745 1.00 . A A . 61 HIS O 1 1
5 7995 1 1 67 SER C C 1.414 -5.090 -11.896 1.00 . A A . 62 SER C 1 1
5 7996 1 1 67 SER CA C 0.586 -4.007 -12.584 1.00 . A A . 62 SER CA 1 1
5 7997 1 1 67 SER CB C 0.743 -2.706 -11.791 1.00 . A A . 62 SER CB 1 1
5 7998 1 1 67 SER H H -1.232 -4.926 -11.940 1.00 . A A . 62 SER H 1 1
5 7999 1 1 67 SER HA H 0.989 -3.848 -13.584 1.00 . A A . 62 SER HA 1 1
5 8000 1 1 67 SER HB2 H -0.079 -2.038 -12.023 1.00 . A A . 62 SER HB2 1 1
5 8001 1 1 67 SER HB3 H 0.725 -2.917 -10.721 1.00 . A A . 62 SER HB3 1 1
5 8002 1 1 67 SER HG H 1.951 -1.193 -11.721 1.00 . A A . 62 SER HG 1 1
5 8003 1 1 67 SER N N -0.836 -4.383 -12.692 1.00 . A A . 62 SER N 1 1
5 8004 1 1 67 SER O O 0.875 -5.890 -11.130 1.00 . A A . 62 SER O 1 1
5 8005 1 1 67 SER OG O 1.956 -2.069 -12.138 1.00 . A A . 62 SER OG 1 1
5 8006 1 1 68 MET C C 4.143 -5.182 -10.078 1.00 . A A . 63 MET C 1 1
5 8007 1 1 68 MET CA C 3.653 -5.926 -11.327 1.00 . A A . 63 MET CA 1 1
5 8008 1 1 68 MET CB C 4.782 -6.403 -12.246 1.00 . A A . 63 MET CB 1 1
5 8009 1 1 68 MET CE C 5.587 -9.678 -12.985 1.00 . A A . 63 MET CE 1 1
5 8010 1 1 68 MET CG C 5.746 -7.340 -11.516 1.00 . A A . 63 MET CG 1 1
5 8011 1 1 68 MET H H 3.139 -4.359 -12.667 1.00 . A A . 63 MET H 1 1
5 8012 1 1 68 MET HA H 3.124 -6.818 -10.993 1.00 . A A . 63 MET HA 1 1
5 8013 1 1 68 MET HB2 H 4.334 -6.942 -13.083 1.00 . A A . 63 MET HB2 1 1
5 8014 1 1 68 MET HB3 H 5.337 -5.550 -12.641 1.00 . A A . 63 MET HB3 1 1
5 8015 1 1 68 MET HE1 H 6.065 -10.421 -13.623 1.00 . A A . 63 MET HE1 1 1
5 8016 1 1 68 MET HE2 H 5.268 -10.156 -12.056 1.00 . A A . 63 MET HE2 1 1
5 8017 1 1 68 MET HE3 H 4.720 -9.268 -13.501 1.00 . A A . 63 MET HE3 1 1
5 8018 1 1 68 MET HG2 H 6.404 -6.735 -10.892 1.00 . A A . 63 MET HG2 1 1
5 8019 1 1 68 MET HG3 H 5.182 -8.007 -10.865 1.00 . A A . 63 MET HG3 1 1
5 8020 1 1 68 MET N N 2.731 -5.085 -12.091 1.00 . A A . 63 MET N 1 1
5 8021 1 1 68 MET O O 4.579 -4.032 -10.163 1.00 . A A . 63 MET O 1 1
5 8022 1 1 68 MET SD S 6.768 -8.352 -12.616 1.00 . A A . 63 MET SD 1 1
5 8023 1 1 69 VAL C C 5.593 -5.869 -6.959 1.00 . A A . 64 VAL C 1 1
5 8024 1 1 69 VAL CA C 4.358 -5.237 -7.604 1.00 . A A . 64 VAL CA 1 1
5 8025 1 1 69 VAL CB C 3.113 -5.277 -6.690 1.00 . A A . 64 VAL CB 1 1
5 8026 1 1 69 VAL CG1 C 3.375 -4.825 -5.246 1.00 . A A . 64 VAL CG1 1 1
5 8027 1 1 69 VAL CG2 C 2.024 -4.357 -7.262 1.00 . A A . 64 VAL CG2 1 1
5 8028 1 1 69 VAL H H 3.682 -6.775 -8.922 1.00 . A A . 64 VAL H 1 1
5 8029 1 1 69 VAL HA H 4.597 -4.189 -7.757 1.00 . A A . 64 VAL HA 1 1
5 8030 1 1 69 VAL HB H 2.729 -6.298 -6.658 1.00 . A A . 64 VAL HB 1 1
5 8031 1 1 69 VAL HG11 H 4.068 -5.509 -4.754 1.00 . A A . 64 VAL HG11 1 1
5 8032 1 1 69 VAL HG12 H 3.789 -3.817 -5.232 1.00 . A A . 64 VAL HG12 1 1
5 8033 1 1 69 VAL HG13 H 2.445 -4.829 -4.676 1.00 . A A . 64 VAL HG13 1 1
5 8034 1 1 69 VAL HG21 H 1.708 -4.708 -8.244 1.00 . A A . 64 VAL HG21 1 1
5 8035 1 1 69 VAL HG22 H 1.159 -4.342 -6.600 1.00 . A A . 64 VAL HG22 1 1
5 8036 1 1 69 VAL HG23 H 2.409 -3.342 -7.361 1.00 . A A . 64 VAL HG23 1 1
5 8037 1 1 69 VAL N N 4.062 -5.833 -8.916 1.00 . A A . 64 VAL N 1 1
5 8038 1 1 69 VAL O O 5.796 -7.085 -7.021 1.00 . A A . 64 VAL O 1 1
5 8039 1 1 70 ASP C C 7.405 -5.274 -4.061 1.00 . A A . 65 ASP C 1 1
5 8040 1 1 70 ASP CA C 7.608 -5.402 -5.580 1.00 . A A . 65 ASP CA 1 1
5 8041 1 1 70 ASP CB C 8.791 -4.559 -6.077 1.00 . A A . 65 ASP CB 1 1
5 8042 1 1 70 ASP CG C 10.097 -4.935 -5.375 1.00 . A A . 65 ASP CG 1 1
5 8043 1 1 70 ASP H H 6.166 -4.036 -6.310 1.00 . A A . 65 ASP H 1 1
5 8044 1 1 70 ASP HA H 7.843 -6.443 -5.800 1.00 . A A . 65 ASP HA 1 1
5 8045 1 1 70 ASP HB2 H 8.912 -4.718 -7.149 1.00 . A A . 65 ASP HB2 1 1
5 8046 1 1 70 ASP HB3 H 8.578 -3.501 -5.909 1.00 . A A . 65 ASP HB3 1 1
5 8047 1 1 70 ASP N N 6.401 -5.024 -6.314 1.00 . A A . 65 ASP N 1 1
5 8048 1 1 70 ASP O O 7.451 -4.184 -3.479 1.00 . A A . 65 ASP O 1 1
5 8049 1 1 70 ASP OD1 O 10.294 -6.133 -5.060 1.00 . A A . 65 ASP OD1 1 1
5 8050 1 1 70 ASP OD2 O 10.954 -4.042 -5.168 1.00 . A A . 65 ASP OD2 1 1
5 8051 1 1 71 GLU C C 8.196 -7.334 -1.293 1.00 . A A . 66 GLU C 1 1
5 8052 1 1 71 GLU CA C 7.023 -6.583 -1.964 1.00 . A A . 66 GLU CA 1 1
5 8053 1 1 71 GLU CB C 5.623 -7.164 -1.662 1.00 . A A . 66 GLU CB 1 1
5 8054 1 1 71 GLU CD C 6.036 -9.462 -2.733 1.00 . A A . 66 GLU CD 1 1
5 8055 1 1 71 GLU CG C 5.083 -8.280 -2.576 1.00 . A A . 66 GLU CG 1 1
5 8056 1 1 71 GLU H H 7.124 -7.271 -3.958 1.00 . A A . 66 GLU H 1 1
5 8057 1 1 71 GLU HA H 7.034 -5.597 -1.501 1.00 . A A . 66 GLU HA 1 1
5 8058 1 1 71 GLU HB2 H 5.587 -7.509 -0.630 1.00 . A A . 66 GLU HB2 1 1
5 8059 1 1 71 GLU HB3 H 4.920 -6.335 -1.745 1.00 . A A . 66 GLU HB3 1 1
5 8060 1 1 71 GLU HG2 H 4.139 -8.640 -2.161 1.00 . A A . 66 GLU HG2 1 1
5 8061 1 1 71 GLU HG3 H 4.866 -7.865 -3.562 1.00 . A A . 66 GLU HG3 1 1
5 8062 1 1 71 GLU N N 7.198 -6.418 -3.411 1.00 . A A . 66 GLU N 1 1
5 8063 1 1 71 GLU O O 8.059 -7.838 -0.177 1.00 . A A . 66 GLU O 1 1
5 8064 1 1 71 GLU OE1 O 7.008 -9.328 -3.511 1.00 . A A . 66 GLU OE1 1 1
5 8065 1 1 71 GLU OE2 O 5.794 -10.521 -2.107 1.00 . A A . 66 GLU OE2 1 1
5 8066 1 1 72 SER C C 11.030 -7.897 -0.102 1.00 . A A . 67 SER C 1 1
5 8067 1 1 72 SER CA C 10.542 -8.166 -1.527 1.00 . A A . 67 SER CA 1 1
5 8068 1 1 72 SER CB C 11.727 -7.934 -2.475 1.00 . A A . 67 SER CB 1 1
5 8069 1 1 72 SER H H 9.420 -6.878 -2.827 1.00 . A A . 67 SER H 1 1
5 8070 1 1 72 SER HA H 10.273 -9.220 -1.571 1.00 . A A . 67 SER HA 1 1
5 8071 1 1 72 SER HB2 H 12.556 -8.572 -2.165 1.00 . A A . 67 SER HB2 1 1
5 8072 1 1 72 SER HB3 H 11.453 -8.213 -3.494 1.00 . A A . 67 SER HB3 1 1
5 8073 1 1 72 SER HG H 13.128 -6.565 -2.470 1.00 . A A . 67 SER HG 1 1
5 8074 1 1 72 SER N N 9.367 -7.382 -1.950 1.00 . A A . 67 SER N 1 1
5 8075 1 1 72 SER O O 11.585 -8.800 0.522 1.00 . A A . 67 SER O 1 1
5 8076 1 1 72 SER OG O 12.145 -6.578 -2.434 1.00 . A A . 67 SER OG 1 1
5 8077 1 1 73 LEU C C 10.135 -6.801 2.833 1.00 . A A . 68 LEU C 1 1
5 8078 1 1 73 LEU CA C 11.220 -6.372 1.833 1.00 . A A . 68 LEU CA 1 1
5 8079 1 1 73 LEU CB C 11.524 -4.855 1.865 1.00 . A A . 68 LEU CB 1 1
5 8080 1 1 73 LEU CD1 C 11.010 -4.024 4.271 1.00 . A A . 68 LEU CD1 1 1
5 8081 1 1 73 LEU CD2 C 13.279 -4.889 3.731 1.00 . A A . 68 LEU CD2 1 1
5 8082 1 1 73 LEU CG C 12.048 -4.189 3.157 1.00 . A A . 68 LEU CG 1 1
5 8083 1 1 73 LEU H H 10.434 -5.966 -0.129 1.00 . A A . 68 LEU H 1 1
5 8084 1 1 73 LEU HA H 12.116 -6.947 2.084 1.00 . A A . 68 LEU HA 1 1
5 8085 1 1 73 LEU HB2 H 12.273 -4.661 1.095 1.00 . A A . 68 LEU HB2 1 1
5 8086 1 1 73 LEU HB3 H 10.623 -4.320 1.559 1.00 . A A . 68 LEU HB3 1 1
5 8087 1 1 73 LEU HD11 H 11.343 -3.250 4.961 1.00 . A A . 68 LEU HD11 1 1
5 8088 1 1 73 LEU HD12 H 10.049 -3.734 3.852 1.00 . A A . 68 LEU HD12 1 1
5 8089 1 1 73 LEU HD13 H 10.891 -4.942 4.837 1.00 . A A . 68 LEU HD13 1 1
5 8090 1 1 73 LEU HD21 H 14.059 -4.944 2.971 1.00 . A A . 68 LEU HD21 1 1
5 8091 1 1 73 LEU HD22 H 13.655 -4.328 4.587 1.00 . A A . 68 LEU HD22 1 1
5 8092 1 1 73 LEU HD23 H 13.026 -5.897 4.058 1.00 . A A . 68 LEU HD23 1 1
5 8093 1 1 73 LEU HG H 12.352 -3.181 2.875 1.00 . A A . 68 LEU HG 1 1
5 8094 1 1 73 LEU N N 10.842 -6.694 0.449 1.00 . A A . 68 LEU N 1 1
5 8095 1 1 73 LEU O O 10.441 -7.182 3.963 1.00 . A A . 68 LEU O 1 1
5 8096 1 1 74 ILE C C 7.631 -8.626 3.485 1.00 . A A . 69 ILE C 1 1
5 8097 1 1 74 ILE CA C 7.694 -7.111 3.220 1.00 . A A . 69 ILE CA 1 1
5 8098 1 1 74 ILE CB C 6.404 -6.621 2.504 1.00 . A A . 69 ILE CB 1 1
5 8099 1 1 74 ILE CD1 C 6.582 -4.028 2.729 1.00 . A A . 69 ILE CD1 1 1
5 8100 1 1 74 ILE CG1 C 6.506 -5.242 1.802 1.00 . A A . 69 ILE CG1 1 1
5 8101 1 1 74 ILE CG2 C 5.225 -6.658 3.491 1.00 . A A . 69 ILE CG2 1 1
5 8102 1 1 74 ILE H H 8.713 -6.566 1.431 1.00 . A A . 69 ILE H 1 1
5 8103 1 1 74 ILE HA H 7.783 -6.599 4.178 1.00 . A A . 69 ILE HA 1 1
5 8104 1 1 74 ILE HB H 6.174 -7.330 1.709 1.00 . A A . 69 ILE HB 1 1
5 8105 1 1 74 ILE HD11 H 7.381 -4.155 3.461 1.00 . A A . 69 ILE HD11 1 1
5 8106 1 1 74 ILE HD12 H 6.773 -3.132 2.137 1.00 . A A . 69 ILE HD12 1 1
5 8107 1 1 74 ILE HD13 H 5.624 -3.908 3.232 1.00 . A A . 69 ILE HD13 1 1
5 8108 1 1 74 ILE HG12 H 7.362 -5.221 1.129 1.00 . A A . 69 ILE HG12 1 1
5 8109 1 1 74 ILE HG13 H 5.631 -5.115 1.166 1.00 . A A . 69 ILE HG13 1 1
5 8110 1 1 74 ILE HG21 H 5.448 -6.060 4.375 1.00 . A A . 69 ILE HG21 1 1
5 8111 1 1 74 ILE HG22 H 4.332 -6.258 3.013 1.00 . A A . 69 ILE HG22 1 1
5 8112 1 1 74 ILE HG23 H 5.022 -7.684 3.800 1.00 . A A . 69 ILE HG23 1 1
5 8113 1 1 74 ILE N N 8.872 -6.788 2.407 1.00 . A A . 69 ILE N 1 1
5 8114 1 1 74 ILE O O 7.562 -9.069 4.637 1.00 . A A . 69 ILE O 1 1
5 8115 1 1 75 THR C C 8.767 -11.678 2.260 1.00 . A A . 70 THR C 1 1
5 8116 1 1 75 THR CA C 7.472 -10.871 2.373 1.00 . A A . 70 THR CA 1 1
5 8117 1 1 75 THR CB C 6.610 -11.233 1.152 1.00 . A A . 70 THR CB 1 1
5 8118 1 1 75 THR CG2 C 5.236 -10.563 1.164 1.00 . A A . 70 THR CG2 1 1
5 8119 1 1 75 THR H H 7.643 -8.943 1.499 1.00 . A A . 70 THR H 1 1
5 8120 1 1 75 THR HA H 6.951 -11.193 3.274 1.00 . A A . 70 THR HA 1 1
5 8121 1 1 75 THR HB H 6.469 -12.313 1.120 1.00 . A A . 70 THR HB 1 1
5 8122 1 1 75 THR HG1 H 6.683 -10.762 -0.757 1.00 . A A . 70 THR HG1 1 1
5 8123 1 1 75 THR HG21 H 5.333 -9.487 1.021 1.00 . A A . 70 THR HG21 1 1
5 8124 1 1 75 THR HG22 H 4.630 -10.970 0.355 1.00 . A A . 70 THR HG22 1 1
5 8125 1 1 75 THR HG23 H 4.738 -10.763 2.111 1.00 . A A . 70 THR HG23 1 1
5 8126 1 1 75 THR N N 7.684 -9.411 2.404 1.00 . A A . 70 THR N 1 1
5 8127 1 1 75 THR O O 8.792 -12.862 2.606 1.00 . A A . 70 THR O 1 1
5 8128 1 1 75 THR OG1 O 7.312 -10.814 0.002 1.00 . A A . 70 THR OG1 1 1
5 8129 1 1 76 GLY C C 11.105 -12.352 -0.006 1.00 . A A . 71 GLY C 1 1
5 8130 1 1 76 GLY CA C 11.100 -11.726 1.400 1.00 . A A . 71 GLY CA 1 1
5 8131 1 1 76 GLY H H 9.780 -10.082 1.548 1.00 . A A . 71 GLY H 1 1
5 8132 1 1 76 GLY HA2 H 11.896 -10.976 1.461 1.00 . A A . 71 GLY HA2 1 1
5 8133 1 1 76 GLY HA3 H 11.318 -12.517 2.118 1.00 . A A . 71 GLY HA3 1 1
5 8134 1 1 76 GLY N N 9.844 -11.066 1.762 1.00 . A A . 71 GLY N 1 1
5 8135 1 1 76 GLY O O 12.138 -12.884 -0.423 1.00 . A A . 71 GLY O 1 1
5 8136 1 1 77 GLU C C 10.852 -12.063 -3.067 1.00 . A A . 72 GLU C 1 1
5 8137 1 1 77 GLU CA C 9.912 -12.841 -2.125 1.00 . A A . 72 GLU CA 1 1
5 8138 1 1 77 GLU CB C 8.476 -12.791 -2.690 1.00 . A A . 72 GLU CB 1 1
5 8139 1 1 77 GLU CD C 7.658 -15.068 -1.822 1.00 . A A . 72 GLU CD 1 1
5 8140 1 1 77 GLU CG C 7.380 -13.566 -1.941 1.00 . A A . 72 GLU CG 1 1
5 8141 1 1 77 GLU H H 9.177 -11.830 -0.378 1.00 . A A . 72 GLU H 1 1
5 8142 1 1 77 GLU HA H 10.223 -13.884 -2.110 1.00 . A A . 72 GLU HA 1 1
5 8143 1 1 77 GLU HB2 H 8.164 -11.748 -2.741 1.00 . A A . 72 GLU HB2 1 1
5 8144 1 1 77 GLU HB3 H 8.506 -13.169 -3.713 1.00 . A A . 72 GLU HB3 1 1
5 8145 1 1 77 GLU HG2 H 7.244 -13.151 -0.949 1.00 . A A . 72 GLU HG2 1 1
5 8146 1 1 77 GLU HG3 H 6.437 -13.395 -2.462 1.00 . A A . 72 GLU HG3 1 1
5 8147 1 1 77 GLU N N 9.993 -12.297 -0.759 1.00 . A A . 72 GLU N 1 1
5 8148 1 1 77 GLU O O 10.575 -10.912 -3.410 1.00 . A A . 72 GLU O 1 1
5 8149 1 1 77 GLU OE1 O 8.326 -15.476 -0.848 1.00 . A A . 72 GLU OE1 1 1
5 8150 1 1 77 GLU OE2 O 7.203 -15.867 -2.681 1.00 . A A . 72 GLU OE2 1 1
5 8151 1 1 78 ALA C C 12.518 -12.083 -5.905 1.00 . A A . 73 ALA C 1 1
5 8152 1 1 78 ALA CA C 12.925 -12.027 -4.414 1.00 . A A . 73 ALA CA 1 1
5 8153 1 1 78 ALA CB C 14.303 -12.619 -4.110 1.00 . A A . 73 ALA CB 1 1
5 8154 1 1 78 ALA H H 12.124 -13.631 -3.261 1.00 . A A . 73 ALA H 1 1
5 8155 1 1 78 ALA HA H 12.970 -10.968 -4.149 1.00 . A A . 73 ALA HA 1 1
5 8156 1 1 78 ALA HB1 H 14.480 -12.597 -3.035 1.00 . A A . 73 ALA HB1 1 1
5 8157 1 1 78 ALA HB2 H 14.366 -13.647 -4.466 1.00 . A A . 73 ALA HB2 1 1
5 8158 1 1 78 ALA HB3 H 15.072 -12.012 -4.585 1.00 . A A . 73 ALA HB3 1 1
5 8159 1 1 78 ALA N N 11.941 -12.676 -3.535 1.00 . A A . 73 ALA N 1 1
5 8160 1 1 78 ALA O O 13.187 -11.533 -6.786 1.00 . A A . 73 ALA O 1 1
5 8161 1 1 79 MET C C 9.486 -11.752 -7.308 1.00 . A A . 74 MET C 1 1
5 8162 1 1 79 MET CA C 10.635 -12.778 -7.410 1.00 . A A . 74 MET CA 1 1
5 8163 1 1 79 MET CB C 10.060 -14.189 -7.582 1.00 . A A . 74 MET CB 1 1
5 8164 1 1 79 MET CE C 12.205 -16.449 -10.367 1.00 . A A . 74 MET CE 1 1
5 8165 1 1 79 MET CG C 11.045 -15.191 -8.186 1.00 . A A . 74 MET CG 1 1
5 8166 1 1 79 MET H H 10.980 -13.234 -5.384 1.00 . A A . 74 MET H 1 1
5 8167 1 1 79 MET HA H 11.281 -12.536 -8.255 1.00 . A A . 74 MET HA 1 1
5 8168 1 1 79 MET HB2 H 9.730 -14.558 -6.613 1.00 . A A . 74 MET HB2 1 1
5 8169 1 1 79 MET HB3 H 9.184 -14.140 -8.215 1.00 . A A . 74 MET HB3 1 1
5 8170 1 1 79 MET HE1 H 13.053 -16.647 -9.712 1.00 . A A . 74 MET HE1 1 1
5 8171 1 1 79 MET HE2 H 11.474 -17.253 -10.260 1.00 . A A . 74 MET HE2 1 1
5 8172 1 1 79 MET HE3 H 12.544 -16.413 -11.402 1.00 . A A . 74 MET HE3 1 1
5 8173 1 1 79 MET HG2 H 11.965 -15.197 -7.602 1.00 . A A . 74 MET HG2 1 1
5 8174 1 1 79 MET HG3 H 10.596 -16.183 -8.120 1.00 . A A . 74 MET HG3 1 1
5 8175 1 1 79 MET N N 11.399 -12.758 -6.169 1.00 . A A . 74 MET N 1 1
5 8176 1 1 79 MET O O 8.858 -11.669 -6.245 1.00 . A A . 74 MET O 1 1
5 8177 1 1 79 MET SD S 11.441 -14.865 -9.923 1.00 . A A . 74 MET SD 1 1
5 8178 1 1 80 PRO C C 6.709 -10.663 -8.578 1.00 . A A . 75 PRO C 1 1
5 8179 1 1 80 PRO CA C 8.075 -10.001 -8.335 1.00 . A A . 75 PRO CA 1 1
5 8180 1 1 80 PRO CB C 8.438 -8.977 -9.403 1.00 . A A . 75 PRO CB 1 1
5 8181 1 1 80 PRO CD C 9.895 -10.865 -9.617 1.00 . A A . 75 PRO CD 1 1
5 8182 1 1 80 PRO CG C 9.125 -9.843 -10.456 1.00 . A A . 75 PRO CG 1 1
5 8183 1 1 80 PRO HA H 8.032 -9.492 -7.373 1.00 . A A . 75 PRO HA 1 1
5 8184 1 1 80 PRO HB2 H 7.564 -8.460 -9.791 1.00 . A A . 75 PRO HB2 1 1
5 8185 1 1 80 PRO HB3 H 9.151 -8.261 -8.992 1.00 . A A . 75 PRO HB3 1 1
5 8186 1 1 80 PRO HD2 H 9.934 -11.825 -10.135 1.00 . A A . 75 PRO HD2 1 1
5 8187 1 1 80 PRO HD3 H 10.903 -10.496 -9.426 1.00 . A A . 75 PRO HD3 1 1
5 8188 1 1 80 PRO HG2 H 8.375 -10.355 -11.058 1.00 . A A . 75 PRO HG2 1 1
5 8189 1 1 80 PRO HG3 H 9.782 -9.250 -11.089 1.00 . A A . 75 PRO HG3 1 1
5 8190 1 1 80 PRO N N 9.174 -10.968 -8.357 1.00 . A A . 75 PRO N 1 1
5 8191 1 1 80 PRO O O 6.623 -11.781 -9.104 1.00 . A A . 75 PRO O 1 1
5 8192 1 1 81 VAL C C 3.289 -9.730 -8.980 1.00 . A A . 76 VAL C 1 1
5 8193 1 1 81 VAL CA C 4.276 -10.536 -8.131 1.00 . A A . 76 VAL CA 1 1
5 8194 1 1 81 VAL CB C 3.811 -10.652 -6.660 1.00 . A A . 76 VAL CB 1 1
5 8195 1 1 81 VAL CG1 C 2.574 -11.549 -6.537 1.00 . A A . 76 VAL CG1 1 1
5 8196 1 1 81 VAL CG2 C 4.887 -11.265 -5.748 1.00 . A A . 76 VAL CG2 1 1
5 8197 1 1 81 VAL H H 5.770 -9.035 -7.805 1.00 . A A . 76 VAL H 1 1
5 8198 1 1 81 VAL HA H 4.303 -11.545 -8.543 1.00 . A A . 76 VAL HA 1 1
5 8199 1 1 81 VAL HB H 3.566 -9.661 -6.277 1.00 . A A . 76 VAL HB 1 1
5 8200 1 1 81 VAL HG11 H 2.799 -12.546 -6.918 1.00 . A A . 76 VAL HG11 1 1
5 8201 1 1 81 VAL HG12 H 2.292 -11.640 -5.486 1.00 . A A . 76 VAL HG12 1 1
5 8202 1 1 81 VAL HG13 H 1.737 -11.126 -7.092 1.00 . A A . 76 VAL HG13 1 1
5 8203 1 1 81 VAL HG21 H 5.750 -10.603 -5.680 1.00 . A A . 76 VAL HG21 1 1
5 8204 1 1 81 VAL HG22 H 4.492 -11.382 -4.740 1.00 . A A . 76 VAL HG22 1 1
5 8205 1 1 81 VAL HG23 H 5.203 -12.235 -6.130 1.00 . A A . 76 VAL HG23 1 1
5 8206 1 1 81 VAL N N 5.633 -9.965 -8.198 1.00 . A A . 76 VAL N 1 1
5 8207 1 1 81 VAL O O 3.081 -8.537 -8.758 1.00 . A A . 76 VAL O 1 1
5 8208 1 1 82 ALA C C 0.342 -9.607 -10.344 1.00 . A A . 77 ALA C 1 1
5 8209 1 1 82 ALA CA C 1.762 -9.754 -10.920 1.00 . A A . 77 ALA CA 1 1
5 8210 1 1 82 ALA CB C 1.776 -10.572 -12.212 1.00 . A A . 77 ALA CB 1 1
5 8211 1 1 82 ALA H H 2.870 -11.374 -10.068 1.00 . A A . 77 ALA H 1 1
5 8212 1 1 82 ALA HA H 2.131 -8.755 -11.161 1.00 . A A . 77 ALA HA 1 1
5 8213 1 1 82 ALA HB1 H 1.477 -11.601 -12.008 1.00 . A A . 77 ALA HB1 1 1
5 8214 1 1 82 ALA HB2 H 1.079 -10.135 -12.924 1.00 . A A . 77 ALA HB2 1 1
5 8215 1 1 82 ALA HB3 H 2.775 -10.572 -12.648 1.00 . A A . 77 ALA HB3 1 1
5 8216 1 1 82 ALA N N 2.679 -10.382 -9.969 1.00 . A A . 77 ALA N 1 1
5 8217 1 1 82 ALA O O -0.230 -10.586 -9.850 1.00 . A A . 77 ALA O 1 1
5 8218 1 1 83 LYS C C -2.603 -7.863 -11.052 1.00 . A A . 78 LYS C 1 1
5 8219 1 1 83 LYS CA C -1.580 -8.050 -9.926 1.00 . A A . 78 LYS CA 1 1
5 8220 1 1 83 LYS CB C -1.492 -6.780 -9.048 1.00 . A A . 78 LYS CB 1 1
5 8221 1 1 83 LYS CD C -0.717 -7.936 -6.889 1.00 . A A . 78 LYS CD 1 1
5 8222 1 1 83 LYS CE C 0.430 -8.103 -5.889 1.00 . A A . 78 LYS CE 1 1
5 8223 1 1 83 LYS CG C -0.443 -6.835 -7.921 1.00 . A A . 78 LYS CG 1 1
5 8224 1 1 83 LYS H H 0.246 -7.668 -10.942 1.00 . A A . 78 LYS H 1 1
5 8225 1 1 83 LYS HA H -1.949 -8.870 -9.307 1.00 . A A . 78 LYS HA 1 1
5 8226 1 1 83 LYS HB2 H -1.255 -5.928 -9.686 1.00 . A A . 78 LYS HB2 1 1
5 8227 1 1 83 LYS HB3 H -2.468 -6.579 -8.605 1.00 . A A . 78 LYS HB3 1 1
5 8228 1 1 83 LYS HD2 H -1.629 -7.681 -6.347 1.00 . A A . 78 LYS HD2 1 1
5 8229 1 1 83 LYS HD3 H -0.861 -8.891 -7.393 1.00 . A A . 78 LYS HD3 1 1
5 8230 1 1 83 LYS HE2 H 1.309 -8.478 -6.423 1.00 . A A . 78 LYS HE2 1 1
5 8231 1 1 83 LYS HE3 H 0.677 -7.134 -5.447 1.00 . A A . 78 LYS HE3 1 1
5 8232 1 1 83 LYS HG2 H 0.544 -6.970 -8.363 1.00 . A A . 78 LYS HG2 1 1
5 8233 1 1 83 LYS HG3 H -0.453 -5.876 -7.405 1.00 . A A . 78 LYS HG3 1 1
5 8234 1 1 83 LYS HZ1 H -0.407 -9.882 -5.221 1.00 . A A . 78 LYS HZ1 1 1
5 8235 1 1 83 LYS HZ2 H 0.816 -9.349 -4.250 1.00 . A A . 78 LYS HZ2 1 1
5 8236 1 1 83 LYS HZ3 H -0.657 -8.627 -4.212 1.00 . A A . 78 LYS HZ3 1 1
5 8237 1 1 83 LYS N N -0.248 -8.409 -10.448 1.00 . A A . 78 LYS N 1 1
5 8238 1 1 83 LYS NZ N 0.034 -9.053 -4.825 1.00 . A A . 78 LYS NZ 1 1
5 8239 1 1 83 LYS O O -2.241 -7.572 -12.193 1.00 . A A . 78 LYS O 1 1
5 8240 1 1 84 LYS C C -6.290 -7.365 -10.864 1.00 . A A . 79 LYS C 1 1
5 8241 1 1 84 LYS CA C -5.069 -7.987 -11.570 1.00 . A A . 79 LYS CA 1 1
5 8242 1 1 84 LYS CB C -5.371 -9.448 -11.986 1.00 . A A . 79 LYS CB 1 1
5 8243 1 1 84 LYS CD C -6.337 -11.698 -11.200 1.00 . A A . 79 LYS CD 1 1
5 8244 1 1 84 LYS CE C -5.599 -12.540 -12.238 1.00 . A A . 79 LYS CE 1 1
5 8245 1 1 84 LYS CG C -5.619 -10.406 -10.804 1.00 . A A . 79 LYS CG 1 1
5 8246 1 1 84 LYS H H -4.047 -8.178 -9.714 1.00 . A A . 79 LYS H 1 1
5 8247 1 1 84 LYS HA H -4.864 -7.396 -12.462 1.00 . A A . 79 LYS HA 1 1
5 8248 1 1 84 LYS HB2 H -6.260 -9.463 -12.611 1.00 . A A . 79 LYS HB2 1 1
5 8249 1 1 84 LYS HB3 H -4.539 -9.826 -12.580 1.00 . A A . 79 LYS HB3 1 1
5 8250 1 1 84 LYS HD2 H -6.513 -12.292 -10.305 1.00 . A A . 79 LYS HD2 1 1
5 8251 1 1 84 LYS HD3 H -7.310 -11.432 -11.615 1.00 . A A . 79 LYS HD3 1 1
5 8252 1 1 84 LYS HE2 H -6.281 -13.325 -12.574 1.00 . A A . 79 LYS HE2 1 1
5 8253 1 1 84 LYS HE3 H -5.365 -11.900 -13.088 1.00 . A A . 79 LYS HE3 1 1
5 8254 1 1 84 LYS HG2 H -4.675 -10.642 -10.310 1.00 . A A . 79 LYS HG2 1 1
5 8255 1 1 84 LYS HG3 H -6.274 -9.925 -10.089 1.00 . A A . 79 LYS HG3 1 1
5 8256 1 1 84 LYS HZ1 H -3.635 -12.459 -11.567 1.00 . A A . 79 LYS HZ1 1 1
5 8257 1 1 84 LYS HZ2 H -4.528 -13.606 -10.800 1.00 . A A . 79 LYS HZ2 1 1
5 8258 1 1 84 LYS HZ3 H -3.999 -13.837 -12.355 1.00 . A A . 79 LYS HZ3 1 1
5 8259 1 1 84 LYS N N -3.881 -7.999 -10.693 1.00 . A A . 79 LYS N 1 1
5 8260 1 1 84 LYS NZ N -4.366 -13.156 -11.697 1.00 . A A . 79 LYS NZ 1 1
5 8261 1 1 84 LYS O O -6.242 -7.215 -9.640 1.00 . A A . 79 LYS O 1 1
5 8262 1 1 85 PRO C C -9.093 -7.948 -10.015 1.00 . A A . 80 PRO C 1 1
5 8263 1 1 85 PRO CA C -8.666 -6.747 -10.886 1.00 . A A . 80 PRO CA 1 1
5 8264 1 1 85 PRO CB C -9.656 -6.416 -12.009 1.00 . A A . 80 PRO CB 1 1
5 8265 1 1 85 PRO CD C -7.569 -6.986 -13.007 1.00 . A A . 80 PRO CD 1 1
5 8266 1 1 85 PRO CG C -9.070 -7.100 -13.244 1.00 . A A . 80 PRO CG 1 1
5 8267 1 1 85 PRO HA H -8.537 -5.869 -10.250 1.00 . A A . 80 PRO HA 1 1
5 8268 1 1 85 PRO HB2 H -10.656 -6.783 -11.795 1.00 . A A . 80 PRO HB2 1 1
5 8269 1 1 85 PRO HB3 H -9.674 -5.336 -12.169 1.00 . A A . 80 PRO HB3 1 1
5 8270 1 1 85 PRO HD2 H -7.046 -7.774 -13.545 1.00 . A A . 80 PRO HD2 1 1
5 8271 1 1 85 PRO HD3 H -7.223 -6.015 -13.362 1.00 . A A . 80 PRO HD3 1 1
5 8272 1 1 85 PRO HG2 H -9.362 -8.151 -13.260 1.00 . A A . 80 PRO HG2 1 1
5 8273 1 1 85 PRO HG3 H -9.371 -6.602 -14.167 1.00 . A A . 80 PRO HG3 1 1
5 8274 1 1 85 PRO N N -7.403 -7.060 -11.559 1.00 . A A . 80 PRO N 1 1
5 8275 1 1 85 PRO O O -9.213 -9.082 -10.494 1.00 . A A . 80 PRO O 1 1
5 8276 1 1 86 GLY C C -8.114 -9.353 -7.239 1.00 . A A . 81 GLY C 1 1
5 8277 1 1 86 GLY CA C -9.456 -8.756 -7.693 1.00 . A A . 81 GLY CA 1 1
5 8278 1 1 86 GLY H H -9.270 -6.751 -8.402 1.00 . A A . 81 GLY H 1 1
5 8279 1 1 86 GLY HA2 H -9.940 -8.313 -6.823 1.00 . A A . 81 GLY HA2 1 1
5 8280 1 1 86 GLY HA3 H -10.099 -9.553 -8.065 1.00 . A A . 81 GLY HA3 1 1
5 8281 1 1 86 GLY N N -9.289 -7.716 -8.715 1.00 . A A . 81 GLY N 1 1
5 8282 1 1 86 GLY O O -7.891 -10.560 -7.372 1.00 . A A . 81 GLY O 1 1
5 8283 1 1 87 SER C C -5.454 -8.065 -5.005 1.00 . A A . 82 SER C 1 1
5 8284 1 1 87 SER CA C -5.858 -8.872 -6.248 1.00 . A A . 82 SER CA 1 1
5 8285 1 1 87 SER CB C -4.856 -8.630 -7.373 1.00 . A A . 82 SER CB 1 1
5 8286 1 1 87 SER H H -7.428 -7.517 -6.834 1.00 . A A . 82 SER H 1 1
5 8287 1 1 87 SER HA H -5.843 -9.928 -5.986 1.00 . A A . 82 SER HA 1 1
5 8288 1 1 87 SER HB2 H -5.256 -9.052 -8.290 1.00 . A A . 82 SER HB2 1 1
5 8289 1 1 87 SER HB3 H -4.714 -7.558 -7.511 1.00 . A A . 82 SER HB3 1 1
5 8290 1 1 87 SER HG H -3.741 -10.213 -7.100 1.00 . A A . 82 SER HG 1 1
5 8291 1 1 87 SER N N -7.202 -8.503 -6.749 1.00 . A A . 82 SER N 1 1
5 8292 1 1 87 SER O O -5.907 -6.934 -4.866 1.00 . A A . 82 SER O 1 1
5 8293 1 1 87 SER OG O -3.614 -9.238 -7.120 1.00 . A A . 82 SER OG 1 1
5 8294 1 1 88 THR C C -2.931 -7.217 -2.825 1.00 . A A . 83 THR C 1 1
5 8295 1 1 88 THR CA C -4.300 -7.901 -2.809 1.00 . A A . 83 THR CA 1 1
5 8296 1 1 88 THR CB C -4.383 -8.830 -1.585 1.00 . A A . 83 THR CB 1 1
5 8297 1 1 88 THR CG2 C -5.766 -9.451 -1.432 1.00 . A A . 83 THR CG2 1 1
5 8298 1 1 88 THR H H -4.193 -9.485 -4.231 1.00 . A A . 83 THR H 1 1
5 8299 1 1 88 THR HA H -5.032 -7.115 -2.634 1.00 . A A . 83 THR HA 1 1
5 8300 1 1 88 THR HB H -4.173 -8.243 -0.689 1.00 . A A . 83 THR HB 1 1
5 8301 1 1 88 THR HG1 H -3.541 -10.380 -0.821 1.00 . A A . 83 THR HG1 1 1
5 8302 1 1 88 THR HG21 H -6.008 -10.056 -2.303 1.00 . A A . 83 THR HG21 1 1
5 8303 1 1 88 THR HG22 H -5.780 -10.085 -0.546 1.00 . A A . 83 THR HG22 1 1
5 8304 1 1 88 THR HG23 H -6.511 -8.664 -1.317 1.00 . A A . 83 THR HG23 1 1
5 8305 1 1 88 THR N N -4.634 -8.588 -4.082 1.00 . A A . 83 THR N 1 1
5 8306 1 1 88 THR O O -2.004 -7.671 -3.497 1.00 . A A . 83 THR O 1 1
5 8307 1 1 88 THR OG1 O -3.446 -9.881 -1.653 1.00 . A A . 83 THR OG1 1 1
5 8308 1 1 89 VAL C C -1.355 -5.016 -0.347 1.00 . A A . 84 VAL C 1 1
5 8309 1 1 89 VAL CA C -1.539 -5.395 -1.825 1.00 . A A . 84 VAL CA 1 1
5 8310 1 1 89 VAL CB C -1.437 -4.142 -2.727 1.00 . A A . 84 VAL CB 1 1
5 8311 1 1 89 VAL CG1 C -1.295 -4.522 -4.207 1.00 . A A . 84 VAL CG1 1 1
5 8312 1 1 89 VAL CG2 C -2.626 -3.183 -2.573 1.00 . A A . 84 VAL CG2 1 1
5 8313 1 1 89 VAL H H -3.618 -5.789 -1.563 1.00 . A A . 84 VAL H 1 1
5 8314 1 1 89 VAL HA H -0.702 -6.047 -2.080 1.00 . A A . 84 VAL HA 1 1
5 8315 1 1 89 VAL HB H -0.532 -3.598 -2.452 1.00 . A A . 84 VAL HB 1 1
5 8316 1 1 89 VAL HG11 H -2.198 -5.016 -4.563 1.00 . A A . 84 VAL HG11 1 1
5 8317 1 1 89 VAL HG12 H -1.122 -3.624 -4.799 1.00 . A A . 84 VAL HG12 1 1
5 8318 1 1 89 VAL HG13 H -0.445 -5.191 -4.332 1.00 . A A . 84 VAL HG13 1 1
5 8319 1 1 89 VAL HG21 H -2.733 -2.882 -1.531 1.00 . A A . 84 VAL HG21 1 1
5 8320 1 1 89 VAL HG22 H -2.452 -2.293 -3.176 1.00 . A A . 84 VAL HG22 1 1
5 8321 1 1 89 VAL HG23 H -3.547 -3.661 -2.907 1.00 . A A . 84 VAL HG23 1 1
5 8322 1 1 89 VAL N N -2.795 -6.135 -2.049 1.00 . A A . 84 VAL N 1 1
5 8323 1 1 89 VAL O O -2.306 -5.018 0.440 1.00 . A A . 84 VAL O 1 1
5 8324 1 1 90 ILE C C 1.076 -2.881 1.255 1.00 . A A . 85 ILE C 1 1
5 8325 1 1 90 ILE CA C 0.310 -4.204 1.351 1.00 . A A . 85 ILE CA 1 1
5 8326 1 1 90 ILE CB C 1.143 -5.250 2.147 1.00 . A A . 85 ILE CB 1 1
5 8327 1 1 90 ILE CD1 C 2.830 -5.821 0.301 1.00 . A A . 85 ILE CD1 1 1
5 8328 1 1 90 ILE CG1 C 1.818 -6.359 1.313 1.00 . A A . 85 ILE CG1 1 1
5 8329 1 1 90 ILE CG2 C 0.269 -5.925 3.209 1.00 . A A . 85 ILE CG2 1 1
5 8330 1 1 90 ILE H H 0.592 -4.680 -0.699 1.00 . A A . 85 ILE H 1 1
5 8331 1 1 90 ILE HA H -0.586 -3.985 1.926 1.00 . A A . 85 ILE HA 1 1
5 8332 1 1 90 ILE HB H 1.933 -4.726 2.696 1.00 . A A . 85 ILE HB 1 1
5 8333 1 1 90 ILE HD11 H 2.325 -5.383 -0.558 1.00 . A A . 85 ILE HD11 1 1
5 8334 1 1 90 ILE HD12 H 3.457 -5.066 0.771 1.00 . A A . 85 ILE HD12 1 1
5 8335 1 1 90 ILE HD13 H 3.441 -6.651 -0.040 1.00 . A A . 85 ILE HD13 1 1
5 8336 1 1 90 ILE HG12 H 2.349 -7.029 1.991 1.00 . A A . 85 ILE HG12 1 1
5 8337 1 1 90 ILE HG13 H 1.066 -6.952 0.792 1.00 . A A . 85 ILE HG13 1 1
5 8338 1 1 90 ILE HG21 H -0.546 -6.470 2.735 1.00 . A A . 85 ILE HG21 1 1
5 8339 1 1 90 ILE HG22 H 0.873 -6.622 3.793 1.00 . A A . 85 ILE HG22 1 1
5 8340 1 1 90 ILE HG23 H -0.137 -5.181 3.893 1.00 . A A . 85 ILE HG23 1 1
5 8341 1 1 90 ILE N N -0.117 -4.675 0.021 1.00 . A A . 85 ILE N 1 1
5 8342 1 1 90 ILE O O 1.758 -2.601 0.265 1.00 . A A . 85 ILE O 1 1
5 8343 1 1 91 ALA C C 3.100 -0.783 2.222 1.00 . A A . 86 ALA C 1 1
5 8344 1 1 91 ALA CA C 1.571 -0.752 2.396 1.00 . A A . 86 ALA CA 1 1
5 8345 1 1 91 ALA CB C 1.177 -0.125 3.738 1.00 . A A . 86 ALA CB 1 1
5 8346 1 1 91 ALA H H 0.421 -2.390 3.098 1.00 . A A . 86 ALA H 1 1
5 8347 1 1 91 ALA HA H 1.146 -0.145 1.594 1.00 . A A . 86 ALA HA 1 1
5 8348 1 1 91 ALA HB1 H 0.101 -0.191 3.872 1.00 . A A . 86 ALA HB1 1 1
5 8349 1 1 91 ALA HB2 H 1.655 -0.663 4.556 1.00 . A A . 86 ALA HB2 1 1
5 8350 1 1 91 ALA HB3 H 1.480 0.922 3.760 1.00 . A A . 86 ALA HB3 1 1
5 8351 1 1 91 ALA N N 0.968 -2.077 2.313 1.00 . A A . 86 ALA N 1 1
5 8352 1 1 91 ALA O O 3.783 -1.675 2.722 1.00 . A A . 86 ALA O 1 1
5 8353 1 1 92 GLY C C 5.697 -0.361 0.166 1.00 . A A . 87 GLY C 1 1
5 8354 1 1 92 GLY CA C 5.064 0.433 1.316 1.00 . A A . 87 GLY CA 1 1
5 8355 1 1 92 GLY H H 3.001 0.916 1.142 1.00 . A A . 87 GLY H 1 1
5 8356 1 1 92 GLY HA2 H 5.210 1.486 1.093 1.00 . A A . 87 GLY HA2 1 1
5 8357 1 1 92 GLY HA3 H 5.598 0.185 2.233 1.00 . A A . 87 GLY HA3 1 1
5 8358 1 1 92 GLY N N 3.633 0.227 1.535 1.00 . A A . 87 GLY N 1 1
5 8359 1 1 92 GLY O O 6.854 -0.106 -0.166 1.00 . A A . 87 GLY O 1 1
5 8360 1 1 93 SER C C 5.318 -0.990 -2.933 1.00 . A A . 88 SER C 1 1
5 8361 1 1 93 SER CA C 5.381 -1.934 -1.716 1.00 . A A . 88 SER CA 1 1
5 8362 1 1 93 SER CB C 4.585 -3.230 -1.928 1.00 . A A . 88 SER CB 1 1
5 8363 1 1 93 SER H H 3.974 -1.329 -0.236 1.00 . A A . 88 SER H 1 1
5 8364 1 1 93 SER HA H 6.426 -2.223 -1.598 1.00 . A A . 88 SER HA 1 1
5 8365 1 1 93 SER HB2 H 4.928 -3.712 -2.845 1.00 . A A . 88 SER HB2 1 1
5 8366 1 1 93 SER HB3 H 4.779 -3.908 -1.096 1.00 . A A . 88 SER HB3 1 1
5 8367 1 1 93 SER HG H 2.800 -2.889 -1.142 1.00 . A A . 88 SER HG 1 1
5 8368 1 1 93 SER N N 4.950 -1.264 -0.479 1.00 . A A . 88 SER N 1 1
5 8369 1 1 93 SER O O 4.675 0.067 -2.875 1.00 . A A . 88 SER O 1 1
5 8370 1 1 93 SER OG O 3.191 -3.003 -2.027 1.00 . A A . 88 SER OG 1 1
5 8371 1 1 94 ILE C C 5.426 -1.063 -6.431 1.00 . A A . 89 ILE C 1 1
5 8372 1 1 94 ILE CA C 6.188 -0.498 -5.220 1.00 . A A . 89 ILE CA 1 1
5 8373 1 1 94 ILE CB C 7.684 -0.291 -5.587 1.00 . A A . 89 ILE CB 1 1
5 8374 1 1 94 ILE CD1 C 8.605 0.642 -3.325 1.00 . A A . 89 ILE CD1 1 1
5 8375 1 1 94 ILE CG1 C 8.706 -0.414 -4.432 1.00 . A A . 89 ILE CG1 1 1
5 8376 1 1 94 ILE CG2 C 7.846 1.066 -6.300 1.00 . A A . 89 ILE CG2 1 1
5 8377 1 1 94 ILE H H 6.522 -2.223 -3.990 1.00 . A A . 89 ILE H 1 1
5 8378 1 1 94 ILE HA H 5.767 0.483 -5.000 1.00 . A A . 89 ILE HA 1 1
5 8379 1 1 94 ILE HB H 7.958 -1.069 -6.302 1.00 . A A . 89 ILE HB 1 1
5 8380 1 1 94 ILE HD11 H 8.848 1.624 -3.727 1.00 . A A . 89 ILE HD11 1 1
5 8381 1 1 94 ILE HD12 H 7.604 0.658 -2.899 1.00 . A A . 89 ILE HD12 1 1
5 8382 1 1 94 ILE HD13 H 9.322 0.399 -2.540 1.00 . A A . 89 ILE HD13 1 1
5 8383 1 1 94 ILE HG12 H 8.626 -1.404 -3.982 1.00 . A A . 89 ILE HG12 1 1
5 8384 1 1 94 ILE HG13 H 9.709 -0.347 -4.854 1.00 . A A . 89 ILE HG13 1 1
5 8385 1 1 94 ILE HG21 H 8.898 1.240 -6.530 1.00 . A A . 89 ILE HG21 1 1
5 8386 1 1 94 ILE HG22 H 7.290 1.072 -7.237 1.00 . A A . 89 ILE HG22 1 1
5 8387 1 1 94 ILE HG23 H 7.476 1.879 -5.670 1.00 . A A . 89 ILE HG23 1 1
5 8388 1 1 94 ILE N N 6.013 -1.347 -4.022 1.00 . A A . 89 ILE N 1 1
5 8389 1 1 94 ILE O O 5.376 -2.278 -6.613 1.00 . A A . 89 ILE O 1 1
5 8390 1 1 95 ASN C C 4.855 -0.286 -9.778 1.00 . A A . 90 ASN C 1 1
5 8391 1 1 95 ASN CA C 4.072 -0.525 -8.467 1.00 . A A . 90 ASN CA 1 1
5 8392 1 1 95 ASN CB C 2.807 0.352 -8.401 1.00 . A A . 90 ASN CB 1 1
5 8393 1 1 95 ASN CG C 1.733 -0.018 -9.389 1.00 . A A . 90 ASN CG 1 1
5 8394 1 1 95 ASN H H 4.949 0.793 -7.054 1.00 . A A . 90 ASN H 1 1
5 8395 1 1 95 ASN HA H 3.778 -1.576 -8.428 1.00 . A A . 90 ASN HA 1 1
5 8396 1 1 95 ASN HB2 H 2.338 0.264 -7.429 1.00 . A A . 90 ASN HB2 1 1
5 8397 1 1 95 ASN HB3 H 3.079 1.399 -8.545 1.00 . A A . 90 ASN HB3 1 1
5 8398 1 1 95 ASN HD21 H 2.579 1.036 -10.899 1.00 . A A . 90 ASN HD21 1 1
5 8399 1 1 95 ASN HD22 H 0.931 0.469 -11.097 1.00 . A A . 90 ASN HD22 1 1
5 8400 1 1 95 ASN N N 4.864 -0.195 -7.276 1.00 . A A . 90 ASN N 1 1
5 8401 1 1 95 ASN ND2 N 1.820 0.437 -10.612 1.00 . A A . 90 ASN ND2 1 1
5 8402 1 1 95 ASN O O 5.557 0.721 -9.892 1.00 . A A . 90 ASN O 1 1
5 8403 1 1 95 ASN OD1 O 0.787 -0.714 -9.071 1.00 . A A . 90 ASN OD1 1 1
5 8404 1 1 96 GLN C C 4.333 -0.096 -13.052 1.00 . A A . 91 GLN C 1 1
5 8405 1 1 96 GLN CA C 5.246 -0.964 -12.146 1.00 . A A . 91 GLN CA 1 1
5 8406 1 1 96 GLN CB C 5.662 -2.338 -12.721 1.00 . A A . 91 GLN CB 1 1
5 8407 1 1 96 GLN CD C 8.023 -1.925 -13.644 1.00 . A A . 91 GLN CD 1 1
5 8408 1 1 96 GLN CG C 6.583 -2.318 -13.963 1.00 . A A . 91 GLN CG 1 1
5 8409 1 1 96 GLN H H 4.135 -1.982 -10.638 1.00 . A A . 91 GLN H 1 1
5 8410 1 1 96 GLN HA H 6.168 -0.391 -12.039 1.00 . A A . 91 GLN HA 1 1
5 8411 1 1 96 GLN HB2 H 6.189 -2.893 -11.945 1.00 . A A . 91 GLN HB2 1 1
5 8412 1 1 96 GLN HB3 H 4.761 -2.902 -12.958 1.00 . A A . 91 GLN HB3 1 1
5 8413 1 1 96 GLN HE21 H 7.697 0.064 -13.875 1.00 . A A . 91 GLN HE21 1 1
5 8414 1 1 96 GLN HE22 H 9.299 -0.423 -13.314 1.00 . A A . 91 GLN HE22 1 1
5 8415 1 1 96 GLN HG2 H 6.600 -3.323 -14.386 1.00 . A A . 91 GLN HG2 1 1
5 8416 1 1 96 GLN HG3 H 6.199 -1.650 -14.729 1.00 . A A . 91 GLN HG3 1 1
5 8417 1 1 96 GLN N N 4.685 -1.144 -10.794 1.00 . A A . 91 GLN N 1 1
5 8418 1 1 96 GLN NE2 N 8.361 -0.659 -13.604 1.00 . A A . 91 GLN NE2 1 1
5 8419 1 1 96 GLN O O 3.966 1.014 -12.655 1.00 . A A . 91 GLN O 1 1
5 8420 1 1 96 GLN OE1 O 8.889 -2.760 -13.417 1.00 . A A . 91 GLN OE1 1 1
5 8421 1 1 97 ASN C C 1.840 0.556 -15.140 1.00 . A A . 92 ASN C 1 1
5 8422 1 1 97 ASN CA C 3.328 0.226 -15.311 1.00 . A A . 92 ASN CA 1 1
5 8423 1 1 97 ASN CB C 3.591 -0.517 -16.636 1.00 . A A . 92 ASN CB 1 1
5 8424 1 1 97 ASN CG C 2.955 0.140 -17.846 1.00 . A A . 92 ASN CG 1 1
5 8425 1 1 97 ASN H H 4.075 -1.559 -14.447 1.00 . A A . 92 ASN H 1 1
5 8426 1 1 97 ASN HA H 3.848 1.185 -15.353 1.00 . A A . 92 ASN HA 1 1
5 8427 1 1 97 ASN HB2 H 4.665 -0.581 -16.806 1.00 . A A . 92 ASN HB2 1 1
5 8428 1 1 97 ASN HB3 H 3.203 -1.528 -16.571 1.00 . A A . 92 ASN HB3 1 1
5 8429 1 1 97 ASN HD21 H 1.323 -1.051 -17.733 1.00 . A A . 92 ASN HD21 1 1
5 8430 1 1 97 ASN HD22 H 1.359 0.097 -19.069 1.00 . A A . 92 ASN HD22 1 1
5 8431 1 1 97 ASN N N 3.937 -0.575 -14.241 1.00 . A A . 92 ASN N 1 1
5 8432 1 1 97 ASN ND2 N 1.777 -0.294 -18.232 1.00 . A A . 92 ASN ND2 1 1
5 8433 1 1 97 ASN O O 1.419 1.652 -15.516 1.00 . A A . 92 ASN O 1 1
5 8434 1 1 97 ASN OD1 O 3.525 1.039 -18.450 1.00 . A A . 92 ASN OD1 1 1
5 8435 1 1 98 GLY C C -0.809 0.836 -13.471 1.00 . A A . 93 GLY C 1 1
5 8436 1 1 98 GLY CA C -0.417 -0.175 -14.544 1.00 . A A . 93 GLY CA 1 1
5 8437 1 1 98 GLY H H 1.398 -1.292 -14.421 1.00 . A A . 93 GLY H 1 1
5 8438 1 1 98 GLY HA2 H -0.794 0.159 -15.513 1.00 . A A . 93 GLY HA2 1 1
5 8439 1 1 98 GLY HA3 H -0.903 -1.119 -14.306 1.00 . A A . 93 GLY HA3 1 1
5 8440 1 1 98 GLY N N 1.031 -0.372 -14.627 1.00 . A A . 93 GLY N 1 1
5 8441 1 1 98 GLY O O -0.393 0.707 -12.320 1.00 . A A . 93 GLY O 1 1
5 8442 1 1 99 SER C C -3.538 2.012 -12.353 1.00 . A A . 94 SER C 1 1
5 8443 1 1 99 SER CA C -2.271 2.710 -12.847 1.00 . A A . 94 SER CA 1 1
5 8444 1 1 99 SER CB C -2.573 4.085 -13.446 1.00 . A A . 94 SER CB 1 1
5 8445 1 1 99 SER H H -1.964 1.853 -14.783 1.00 . A A . 94 SER H 1 1
5 8446 1 1 99 SER HA H -1.595 2.854 -12.003 1.00 . A A . 94 SER HA 1 1
5 8447 1 1 99 SER HB2 H -1.642 4.533 -13.793 1.00 . A A . 94 SER HB2 1 1
5 8448 1 1 99 SER HB3 H -3.245 3.977 -14.298 1.00 . A A . 94 SER HB3 1 1
5 8449 1 1 99 SER HG H -2.725 4.793 -11.612 1.00 . A A . 94 SER HG 1 1
5 8450 1 1 99 SER N N -1.626 1.831 -13.827 1.00 . A A . 94 SER N 1 1
5 8451 1 1 99 SER O O -4.409 1.662 -13.158 1.00 . A A . 94 SER O 1 1
5 8452 1 1 99 SER OG O -3.170 4.934 -12.477 1.00 . A A . 94 SER OG 1 1
5 8453 1 1 100 LEU C C -5.503 1.744 -9.437 1.00 . A A . 95 LEU C 1 1
5 8454 1 1 100 LEU CA C -4.634 0.937 -10.406 1.00 . A A . 95 LEU CA 1 1
5 8455 1 1 100 LEU CB C -3.976 -0.235 -9.643 1.00 . A A . 95 LEU CB 1 1
5 8456 1 1 100 LEU CD1 C -2.200 -1.953 -9.242 1.00 . A A . 95 LEU CD1 1 1
5 8457 1 1 100 LEU CD2 C -3.050 -1.573 -11.524 1.00 . A A . 95 LEU CD2 1 1
5 8458 1 1 100 LEU CG C -2.715 -0.891 -10.217 1.00 . A A . 95 LEU CG 1 1
5 8459 1 1 100 LEU H H -2.926 2.214 -10.447 1.00 . A A . 95 LEU H 1 1
5 8460 1 1 100 LEU HA H -5.290 0.522 -11.172 1.00 . A A . 95 LEU HA 1 1
5 8461 1 1 100 LEU HB2 H -3.694 0.117 -8.669 1.00 . A A . 95 LEU HB2 1 1
5 8462 1 1 100 LEU HB3 H -4.731 -1.003 -9.489 1.00 . A A . 95 LEU HB3 1 1
5 8463 1 1 100 LEU HD11 H -2.958 -2.713 -9.067 1.00 . A A . 95 LEU HD11 1 1
5 8464 1 1 100 LEU HD12 H -1.306 -2.421 -9.648 1.00 . A A . 95 LEU HD12 1 1
5 8465 1 1 100 LEU HD13 H -1.933 -1.479 -8.298 1.00 . A A . 95 LEU HD13 1 1
5 8466 1 1 100 LEU HD21 H -2.169 -2.051 -11.929 1.00 . A A . 95 LEU HD21 1 1
5 8467 1 1 100 LEU HD22 H -3.816 -2.319 -11.322 1.00 . A A . 95 LEU HD22 1 1
5 8468 1 1 100 LEU HD23 H -3.415 -0.848 -12.247 1.00 . A A . 95 LEU HD23 1 1
5 8469 1 1 100 LEU HG H -1.935 -0.148 -10.367 1.00 . A A . 95 LEU HG 1 1
5 8470 1 1 100 LEU N N -3.620 1.783 -11.044 1.00 . A A . 95 LEU N 1 1
5 8471 1 1 100 LEU O O -5.062 2.774 -8.923 1.00 . A A . 95 LEU O 1 1
5 8472 1 1 101 LEU C C -7.775 0.724 -6.986 1.00 . A A . 96 LEU C 1 1
5 8473 1 1 101 LEU CA C -7.545 1.802 -8.062 1.00 . A A . 96 LEU CA 1 1
5 8474 1 1 101 LEU CB C -8.848 2.442 -8.588 1.00 . A A . 96 LEU CB 1 1
5 8475 1 1 101 LEU CD1 C -8.008 3.716 -10.703 1.00 . A A . 96 LEU CD1 1 1
5 8476 1 1 101 LEU CD2 C -10.090 4.376 -9.609 1.00 . A A . 96 LEU CD2 1 1
5 8477 1 1 101 LEU CG C -8.704 3.787 -9.340 1.00 . A A . 96 LEU CG 1 1
5 8478 1 1 101 LEU H H -6.996 0.388 -9.578 1.00 . A A . 96 LEU H 1 1
5 8479 1 1 101 LEU HA H -6.999 2.606 -7.569 1.00 . A A . 96 LEU HA 1 1
5 8480 1 1 101 LEU HB2 H -9.396 1.732 -9.198 1.00 . A A . 96 LEU HB2 1 1
5 8481 1 1 101 LEU HB3 H -9.466 2.635 -7.715 1.00 . A A . 96 LEU HB3 1 1
5 8482 1 1 101 LEU HD11 H -8.146 4.649 -11.247 1.00 . A A . 96 LEU HD11 1 1
5 8483 1 1 101 LEU HD12 H -6.940 3.575 -10.576 1.00 . A A . 96 LEU HD12 1 1
5 8484 1 1 101 LEU HD13 H -8.418 2.899 -11.294 1.00 . A A . 96 LEU HD13 1 1
5 8485 1 1 101 LEU HD21 H -10.641 4.480 -8.677 1.00 . A A . 96 LEU HD21 1 1
5 8486 1 1 101 LEU HD22 H -9.985 5.363 -10.065 1.00 . A A . 96 LEU HD22 1 1
5 8487 1 1 101 LEU HD23 H -10.647 3.727 -10.286 1.00 . A A . 96 LEU HD23 1 1
5 8488 1 1 101 LEU HG H -8.161 4.488 -8.707 1.00 . A A . 96 LEU HG 1 1
5 8489 1 1 101 LEU N N -6.710 1.258 -9.138 1.00 . A A . 96 LEU N 1 1
5 8490 1 1 101 LEU O O -8.202 -0.399 -7.278 1.00 . A A . 96 LEU O 1 1
5 8491 1 1 102 ILE C C -8.363 0.591 -3.502 1.00 . A A . 97 ILE C 1 1
5 8492 1 1 102 ILE CA C -7.368 0.165 -4.588 1.00 . A A . 97 ILE CA 1 1
5 8493 1 1 102 ILE CB C -5.922 0.120 -4.028 1.00 . A A . 97 ILE CB 1 1
5 8494 1 1 102 ILE CD1 C -4.249 1.183 -5.682 1.00 . A A . 97 ILE CD1 1 1
5 8495 1 1 102 ILE CG1 C -4.858 -0.112 -5.129 1.00 . A A . 97 ILE CG1 1 1
5 8496 1 1 102 ILE CG2 C -5.764 -0.989 -2.972 1.00 . A A . 97 ILE CG2 1 1
5 8497 1 1 102 ILE H H -7.053 2.007 -5.613 1.00 . A A . 97 ILE H 1 1
5 8498 1 1 102 ILE HA H -7.634 -0.841 -4.911 1.00 . A A . 97 ILE HA 1 1
5 8499 1 1 102 ILE HB H -5.709 1.072 -3.537 1.00 . A A . 97 ILE HB 1 1
5 8500 1 1 102 ILE HD11 H -5.003 1.806 -6.158 1.00 . A A . 97 ILE HD11 1 1
5 8501 1 1 102 ILE HD12 H -3.773 1.743 -4.877 1.00 . A A . 97 ILE HD12 1 1
5 8502 1 1 102 ILE HD13 H -3.503 0.931 -6.430 1.00 . A A . 97 ILE HD13 1 1
5 8503 1 1 102 ILE HG12 H -4.036 -0.705 -4.728 1.00 . A A . 97 ILE HG12 1 1
5 8504 1 1 102 ILE HG13 H -5.299 -0.676 -5.951 1.00 . A A . 97 ILE HG13 1 1
5 8505 1 1 102 ILE HG21 H -6.469 -0.853 -2.153 1.00 . A A . 97 ILE HG21 1 1
5 8506 1 1 102 ILE HG22 H -5.917 -1.966 -3.428 1.00 . A A . 97 ILE HG22 1 1
5 8507 1 1 102 ILE HG23 H -4.759 -0.954 -2.551 1.00 . A A . 97 ILE HG23 1 1
5 8508 1 1 102 ILE N N -7.442 1.073 -5.741 1.00 . A A . 97 ILE N 1 1
5 8509 1 1 102 ILE O O -8.471 1.777 -3.184 1.00 . A A . 97 ILE O 1 1
5 8510 1 1 103 CYS C C -9.089 0.041 -0.441 1.00 . A A . 98 CYS C 1 1
5 8511 1 1 103 CYS CA C -9.916 -0.097 -1.731 1.00 . A A . 98 CYS CA 1 1
5 8512 1 1 103 CYS CB C -11.061 -1.128 -1.646 1.00 . A A . 98 CYS CB 1 1
5 8513 1 1 103 CYS H H -8.910 -1.332 -3.160 1.00 . A A . 98 CYS H 1 1
5 8514 1 1 103 CYS HA H -10.393 0.870 -1.883 1.00 . A A . 98 CYS HA 1 1
5 8515 1 1 103 CYS HB2 H -11.690 -0.887 -0.787 1.00 . A A . 98 CYS HB2 1 1
5 8516 1 1 103 CYS HB3 H -11.678 -1.058 -2.542 1.00 . A A . 98 CYS HB3 1 1
5 8517 1 1 103 CYS HG H -9.879 -2.939 -2.658 1.00 . A A . 98 CYS HG 1 1
5 8518 1 1 103 CYS N N -9.057 -0.367 -2.883 1.00 . A A . 98 CYS N 1 1
5 8519 1 1 103 CYS O O -8.574 -0.932 0.112 1.00 . A A . 98 CYS O 1 1
5 8520 1 1 103 CYS SG S -10.487 -2.841 -1.466 1.00 . A A . 98 CYS SG 1 1
5 8521 1 1 104 ALA C C -9.368 1.269 2.454 1.00 . A A . 99 ALA C 1 1
5 8522 1 1 104 ALA CA C -8.349 1.570 1.346 1.00 . A A . 99 ALA CA 1 1
5 8523 1 1 104 ALA CB C -7.865 3.022 1.340 1.00 . A A . 99 ALA CB 1 1
5 8524 1 1 104 ALA H H -9.248 2.078 -0.486 1.00 . A A . 99 ALA H 1 1
5 8525 1 1 104 ALA HA H -7.480 0.927 1.499 1.00 . A A . 99 ALA HA 1 1
5 8526 1 1 104 ALA HB1 H -8.687 3.690 1.081 1.00 . A A . 99 ALA HB1 1 1
5 8527 1 1 104 ALA HB2 H -7.497 3.286 2.331 1.00 . A A . 99 ALA HB2 1 1
5 8528 1 1 104 ALA HB3 H -7.057 3.125 0.617 1.00 . A A . 99 ALA HB3 1 1
5 8529 1 1 104 ALA N N -8.950 1.273 0.052 1.00 . A A . 99 ALA N 1 1
5 8530 1 1 104 ALA O O -10.067 2.147 2.958 1.00 . A A . 99 ALA O 1 1
5 8531 1 1 105 THR C C -9.716 -0.846 5.150 1.00 . A A . 100 THR C 1 1
5 8532 1 1 105 THR CA C -10.377 -0.602 3.779 1.00 . A A . 100 THR CA 1 1
5 8533 1 1 105 THR CB C -11.014 -1.848 3.124 1.00 . A A . 100 THR CB 1 1
5 8534 1 1 105 THR CG2 C -10.029 -2.986 2.872 1.00 . A A . 100 THR CG2 1 1
5 8535 1 1 105 THR H H -8.768 -0.645 2.394 1.00 . A A . 100 THR H 1 1
5 8536 1 1 105 THR HA H -11.182 0.113 3.968 1.00 . A A . 100 THR HA 1 1
5 8537 1 1 105 THR HB H -11.424 -1.544 2.160 1.00 . A A . 100 THR HB 1 1
5 8538 1 1 105 THR HG1 H -12.875 -1.907 3.616 1.00 . A A . 100 THR HG1 1 1
5 8539 1 1 105 THR HG21 H -9.143 -2.627 2.350 1.00 . A A . 100 THR HG21 1 1
5 8540 1 1 105 THR HG22 H -9.747 -3.432 3.820 1.00 . A A . 100 THR HG22 1 1
5 8541 1 1 105 THR HG23 H -10.508 -3.740 2.249 1.00 . A A . 100 THR HG23 1 1
5 8542 1 1 105 THR N N -9.436 -0.011 2.814 1.00 . A A . 100 THR N 1 1
5 8543 1 1 105 THR O O -10.333 -1.402 6.057 1.00 . A A . 100 THR O 1 1
5 8544 1 1 105 THR OG1 O -12.067 -2.395 3.881 1.00 . A A . 100 THR OG1 1 1
5 8545 1 1 106 HIS C C -6.905 0.915 6.791 1.00 . A A . 101 HIS C 1 1
5 8546 1 1 106 HIS CA C -7.734 -0.369 6.600 1.00 . A A . 101 HIS CA 1 1
5 8547 1 1 106 HIS CB C -6.773 -1.567 6.585 1.00 . A A . 101 HIS CB 1 1
5 8548 1 1 106 HIS CD2 C -8.173 -3.676 7.055 1.00 . A A . 101 HIS CD2 1 1
5 8549 1 1 106 HIS CE1 C -7.893 -4.734 5.145 1.00 . A A . 101 HIS CE1 1 1
5 8550 1 1 106 HIS CG C -7.409 -2.886 6.239 1.00 . A A . 101 HIS CG 1 1
5 8551 1 1 106 HIS H H -8.044 0.140 4.578 1.00 . A A . 101 HIS H 1 1
5 8552 1 1 106 HIS HA H -8.421 -0.474 7.440 1.00 . A A . 101 HIS HA 1 1
5 8553 1 1 106 HIS HB2 H -5.983 -1.374 5.856 1.00 . A A . 101 HIS HB2 1 1
5 8554 1 1 106 HIS HB3 H -6.300 -1.654 7.562 1.00 . A A . 101 HIS HB3 1 1
5 8555 1 1 106 HIS HD1 H -6.673 -3.253 4.265 1.00 . A A . 101 HIS HD1 1 1
5 8556 1 1 106 HIS HD2 H -8.437 -3.451 8.081 1.00 . A A . 101 HIS HD2 1 1
5 8557 1 1 106 HIS HE1 H -7.928 -5.485 4.365 1.00 . A A . 101 HIS HE1 1 1
5 8558 1 1 106 HIS N N -8.494 -0.335 5.347 1.00 . A A . 101 HIS N 1 1
5 8559 1 1 106 HIS ND1 N -7.255 -3.557 5.050 1.00 . A A . 101 HIS ND1 1 1
5 8560 1 1 106 HIS NE2 N -8.453 -4.863 6.362 1.00 . A A . 101 HIS NE2 1 1
5 8561 1 1 106 HIS O O -6.485 1.528 5.808 1.00 . A A . 101 HIS O 1 1
5 8562 1 1 107 VAL C C -4.373 1.730 9.026 1.00 . A A . 102 VAL C 1 1
5 8563 1 1 107 VAL CA C -5.652 2.336 8.427 1.00 . A A . 102 VAL CA 1 1
5 8564 1 1 107 VAL CB C -6.269 3.358 9.402 1.00 . A A . 102 VAL CB 1 1
5 8565 1 1 107 VAL CG1 C -7.341 4.198 8.705 1.00 . A A . 102 VAL CG1 1 1
5 8566 1 1 107 VAL CG2 C -6.849 2.694 10.657 1.00 . A A . 102 VAL CG2 1 1
5 8567 1 1 107 VAL H H -7.049 0.756 8.798 1.00 . A A . 102 VAL H 1 1
5 8568 1 1 107 VAL HA H -5.347 2.884 7.535 1.00 . A A . 102 VAL HA 1 1
5 8569 1 1 107 VAL HB H -5.484 4.045 9.719 1.00 . A A . 102 VAL HB 1 1
5 8570 1 1 107 VAL HG11 H -8.181 3.569 8.410 1.00 . A A . 102 VAL HG11 1 1
5 8571 1 1 107 VAL HG12 H -7.693 4.974 9.384 1.00 . A A . 102 VAL HG12 1 1
5 8572 1 1 107 VAL HG13 H -6.919 4.670 7.818 1.00 . A A . 102 VAL HG13 1 1
5 8573 1 1 107 VAL HG21 H -6.133 2.001 11.094 1.00 . A A . 102 VAL HG21 1 1
5 8574 1 1 107 VAL HG22 H -7.074 3.458 11.397 1.00 . A A . 102 VAL HG22 1 1
5 8575 1 1 107 VAL HG23 H -7.767 2.158 10.416 1.00 . A A . 102 VAL HG23 1 1
5 8576 1 1 107 VAL N N -6.625 1.286 8.044 1.00 . A A . 102 VAL N 1 1
5 8577 1 1 107 VAL O O -4.328 0.537 9.333 1.00 . A A . 102 VAL O 1 1
5 8578 1 1 108 GLY C C -2.068 1.349 11.126 1.00 . A A . 103 GLY C 1 1
5 8579 1 1 108 GLY CA C -2.034 2.083 9.776 1.00 . A A . 103 GLY CA 1 1
5 8580 1 1 108 GLY H H -3.368 3.519 8.997 1.00 . A A . 103 GLY H 1 1
5 8581 1 1 108 GLY HA2 H -1.560 1.429 9.044 1.00 . A A . 103 GLY HA2 1 1
5 8582 1 1 108 GLY HA3 H -1.400 2.958 9.905 1.00 . A A . 103 GLY HA3 1 1
5 8583 1 1 108 GLY N N -3.329 2.538 9.247 1.00 . A A . 103 GLY N 1 1
5 8584 1 1 108 GLY O O -1.201 0.513 11.378 1.00 . A A . 103 GLY O 1 1
5 8585 1 1 109 ALA C C -3.541 -0.717 12.896 1.00 . A A . 104 ALA C 1 1
5 8586 1 1 109 ALA CA C -3.267 0.776 13.191 1.00 . A A . 104 ALA CA 1 1
5 8587 1 1 109 ALA CB C -4.393 1.408 14.019 1.00 . A A . 104 ALA CB 1 1
5 8588 1 1 109 ALA H H -3.749 2.291 11.757 1.00 . A A . 104 ALA H 1 1
5 8589 1 1 109 ALA HA H -2.350 0.828 13.781 1.00 . A A . 104 ALA HA 1 1
5 8590 1 1 109 ALA HB1 H -4.520 0.850 14.947 1.00 . A A . 104 ALA HB1 1 1
5 8591 1 1 109 ALA HB2 H -4.139 2.439 14.265 1.00 . A A . 104 ALA HB2 1 1
5 8592 1 1 109 ALA HB3 H -5.331 1.391 13.464 1.00 . A A . 104 ALA HB3 1 1
5 8593 1 1 109 ALA N N -3.083 1.565 11.970 1.00 . A A . 104 ALA N 1 1
5 8594 1 1 109 ALA O O -2.954 -1.594 13.527 1.00 . A A . 104 ALA O 1 1
5 8595 1 1 110 ASP C C -3.690 -3.176 10.754 1.00 . A A . 105 ASP C 1 1
5 8596 1 1 110 ASP CA C -4.767 -2.394 11.528 1.00 . A A . 105 ASP CA 1 1
5 8597 1 1 110 ASP CB C -6.053 -2.333 10.693 1.00 . A A . 105 ASP CB 1 1
5 8598 1 1 110 ASP CG C -6.460 -3.718 10.183 1.00 . A A . 105 ASP CG 1 1
5 8599 1 1 110 ASP H H -4.769 -0.270 11.354 1.00 . A A . 105 ASP H 1 1
5 8600 1 1 110 ASP HA H -4.990 -2.964 12.429 1.00 . A A . 105 ASP HA 1 1
5 8601 1 1 110 ASP HB2 H -6.855 -1.930 11.313 1.00 . A A . 105 ASP HB2 1 1
5 8602 1 1 110 ASP HB3 H -5.904 -1.667 9.844 1.00 . A A . 105 ASP HB3 1 1
5 8603 1 1 110 ASP N N -4.393 -1.024 11.914 1.00 . A A . 105 ASP N 1 1
5 8604 1 1 110 ASP O O -3.711 -4.412 10.746 1.00 . A A . 105 ASP O 1 1
5 8605 1 1 110 ASP OD1 O -7.101 -4.466 10.964 1.00 . A A . 105 ASP OD1 1 1
5 8606 1 1 110 ASP OD2 O -6.085 -4.082 9.044 1.00 . A A . 105 ASP OD2 1 1
5 8607 1 1 111 THR C C -0.830 -4.076 9.716 1.00 . A A . 106 THR C 1 1
5 8608 1 1 111 THR CA C -1.877 -3.140 9.111 1.00 . A A . 106 THR CA 1 1
5 8609 1 1 111 THR CB C -1.277 -2.127 8.127 1.00 . A A . 106 THR CB 1 1
5 8610 1 1 111 THR CG2 C -0.078 -1.343 8.643 1.00 . A A . 106 THR CG2 1 1
5 8611 1 1 111 THR H H -2.624 -1.510 10.303 1.00 . A A . 106 THR H 1 1
5 8612 1 1 111 THR HA H -2.538 -3.763 8.517 1.00 . A A . 106 THR HA 1 1
5 8613 1 1 111 THR HB H -2.054 -1.417 7.851 1.00 . A A . 106 THR HB 1 1
5 8614 1 1 111 THR HG1 H -1.683 -3.048 6.504 1.00 . A A . 106 THR HG1 1 1
5 8615 1 1 111 THR HG21 H -0.321 -0.881 9.593 1.00 . A A . 106 THR HG21 1 1
5 8616 1 1 111 THR HG22 H 0.758 -2.015 8.778 1.00 . A A . 106 THR HG22 1 1
5 8617 1 1 111 THR HG23 H 0.190 -0.569 7.924 1.00 . A A . 106 THR HG23 1 1
5 8618 1 1 111 THR N N -2.753 -2.490 10.095 1.00 . A A . 106 THR N 1 1
5 8619 1 1 111 THR O O -0.229 -3.779 10.752 1.00 . A A . 106 THR O 1 1
5 8620 1 1 111 THR OG1 O -0.852 -2.799 6.968 1.00 . A A . 106 THR OG1 1 1
5 8621 1 1 112 THR C C 1.897 -5.469 9.446 1.00 . A A . 107 THR C 1 1
5 8622 1 1 112 THR CA C 0.517 -6.129 9.448 1.00 . A A . 107 THR CA 1 1
5 8623 1 1 112 THR CB C 0.526 -7.386 8.563 1.00 . A A . 107 THR CB 1 1
5 8624 1 1 112 THR CG2 C 1.404 -8.505 9.124 1.00 . A A . 107 THR CG2 1 1
5 8625 1 1 112 THR H H -1.140 -5.457 8.259 1.00 . A A . 107 THR H 1 1
5 8626 1 1 112 THR HA H 0.320 -6.442 10.471 1.00 . A A . 107 THR HA 1 1
5 8627 1 1 112 THR HB H 0.867 -7.129 7.560 1.00 . A A . 107 THR HB 1 1
5 8628 1 1 112 THR HG1 H -1.108 -7.935 9.402 1.00 . A A . 107 THR HG1 1 1
5 8629 1 1 112 THR HG21 H 1.274 -9.406 8.528 1.00 . A A . 107 THR HG21 1 1
5 8630 1 1 112 THR HG22 H 2.453 -8.215 9.084 1.00 . A A . 107 THR HG22 1 1
5 8631 1 1 112 THR HG23 H 1.129 -8.719 10.158 1.00 . A A . 107 THR HG23 1 1
5 8632 1 1 112 THR N N -0.549 -5.196 9.042 1.00 . A A . 107 THR N 1 1
5 8633 1 1 112 THR O O 2.746 -5.832 10.253 1.00 . A A . 107 THR O 1 1
5 8634 1 1 112 THR OG1 O -0.778 -7.912 8.477 1.00 . A A . 107 THR OG1 1 1
5 8635 1 1 113 LEU C C 3.689 -3.046 9.976 1.00 . A A . 108 LEU C 1 1
5 8636 1 1 113 LEU CA C 3.369 -3.674 8.602 1.00 . A A . 108 LEU CA 1 1
5 8637 1 1 113 LEU CB C 3.270 -2.608 7.496 1.00 . A A . 108 LEU CB 1 1
5 8638 1 1 113 LEU CD1 C 5.109 -3.225 5.872 1.00 . A A . 108 LEU CD1 1 1
5 8639 1 1 113 LEU CD2 C 4.508 -0.872 6.217 1.00 . A A . 108 LEU CD2 1 1
5 8640 1 1 113 LEU CG C 4.634 -2.217 6.914 1.00 . A A . 108 LEU CG 1 1
5 8641 1 1 113 LEU H H 1.370 -4.158 7.999 1.00 . A A . 108 LEU H 1 1
5 8642 1 1 113 LEU HA H 4.177 -4.366 8.363 1.00 . A A . 108 LEU HA 1 1
5 8643 1 1 113 LEU HB2 H 2.637 -2.966 6.681 1.00 . A A . 108 LEU HB2 1 1
5 8644 1 1 113 LEU HB3 H 2.797 -1.717 7.909 1.00 . A A . 108 LEU HB3 1 1
5 8645 1 1 113 LEU HD11 H 5.242 -4.207 6.324 1.00 . A A . 108 LEU HD11 1 1
5 8646 1 1 113 LEU HD12 H 4.376 -3.295 5.063 1.00 . A A . 108 LEU HD12 1 1
5 8647 1 1 113 LEU HD13 H 6.060 -2.886 5.462 1.00 . A A . 108 LEU HD13 1 1
5 8648 1 1 113 LEU HD21 H 4.258 -0.121 6.963 1.00 . A A . 108 LEU HD21 1 1
5 8649 1 1 113 LEU HD22 H 5.454 -0.609 5.749 1.00 . A A . 108 LEU HD22 1 1
5 8650 1 1 113 LEU HD23 H 3.737 -0.917 5.450 1.00 . A A . 108 LEU HD23 1 1
5 8651 1 1 113 LEU HG H 5.372 -2.129 7.710 1.00 . A A . 108 LEU HG 1 1
5 8652 1 1 113 LEU N N 2.115 -4.436 8.622 1.00 . A A . 108 LEU N 1 1
5 8653 1 1 113 LEU O O 4.809 -3.173 10.470 1.00 . A A . 108 LEU O 1 1
5 8654 1 1 114 SER C C 2.795 -3.001 13.048 1.00 . A A . 109 SER C 1 1
5 8655 1 1 114 SER CA C 2.806 -1.894 11.985 1.00 . A A . 109 SER CA 1 1
5 8656 1 1 114 SER CB C 1.749 -0.816 12.256 1.00 . A A . 109 SER CB 1 1
5 8657 1 1 114 SER H H 1.817 -2.283 10.146 1.00 . A A . 109 SER H 1 1
5 8658 1 1 114 SER HA H 3.764 -1.386 12.060 1.00 . A A . 109 SER HA 1 1
5 8659 1 1 114 SER HB2 H 1.992 -0.311 13.191 1.00 . A A . 109 SER HB2 1 1
5 8660 1 1 114 SER HB3 H 1.783 -0.084 11.449 1.00 . A A . 109 SER HB3 1 1
5 8661 1 1 114 SER HG H -0.171 -0.666 11.974 1.00 . A A . 109 SER HG 1 1
5 8662 1 1 114 SER N N 2.697 -2.412 10.616 1.00 . A A . 109 SER N 1 1
5 8663 1 1 114 SER O O 3.422 -2.856 14.096 1.00 . A A . 109 SER O 1 1
5 8664 1 1 114 SER OG O 0.439 -1.344 12.337 1.00 . A A . 109 SER OG 1 1
5 8665 1 1 115 GLN C C 3.620 -5.916 13.779 1.00 . A A . 110 GLN C 1 1
5 8666 1 1 115 GLN CA C 2.211 -5.307 13.674 1.00 . A A . 110 GLN CA 1 1
5 8667 1 1 115 GLN CB C 1.189 -6.362 13.224 1.00 . A A . 110 GLN CB 1 1
5 8668 1 1 115 GLN CD C 0.000 -6.762 15.383 1.00 . A A . 110 GLN CD 1 1
5 8669 1 1 115 GLN CG C 0.889 -7.387 14.323 1.00 . A A . 110 GLN CG 1 1
5 8670 1 1 115 GLN H H 1.684 -4.237 11.883 1.00 . A A . 110 GLN H 1 1
5 8671 1 1 115 GLN HA H 1.932 -4.959 14.669 1.00 . A A . 110 GLN HA 1 1
5 8672 1 1 115 GLN HB2 H 0.260 -5.874 12.927 1.00 . A A . 110 GLN HB2 1 1
5 8673 1 1 115 GLN HB3 H 1.564 -6.900 12.363 1.00 . A A . 110 GLN HB3 1 1
5 8674 1 1 115 GLN HE21 H -1.648 -6.983 14.242 1.00 . A A . 110 GLN HE21 1 1
5 8675 1 1 115 GLN HE22 H -1.790 -6.015 15.694 1.00 . A A . 110 GLN HE22 1 1
5 8676 1 1 115 GLN HG2 H 0.377 -8.231 13.866 1.00 . A A . 110 GLN HG2 1 1
5 8677 1 1 115 GLN HG3 H 1.809 -7.755 14.776 1.00 . A A . 110 GLN HG3 1 1
5 8678 1 1 115 GLN N N 2.166 -4.148 12.771 1.00 . A A . 110 GLN N 1 1
5 8679 1 1 115 GLN NE2 N -1.280 -6.674 15.127 1.00 . A A . 110 GLN NE2 1 1
5 8680 1 1 115 GLN O O 4.066 -6.252 14.876 1.00 . A A . 110 GLN O 1 1
5 8681 1 1 115 GLN OE1 O 0.441 -6.272 16.414 1.00 . A A . 110 GLN OE1 1 1
5 8682 1 1 116 ILE C C 6.615 -5.676 13.593 1.00 . A A . 111 ILE C 1 1
5 8683 1 1 116 ILE CA C 5.747 -6.474 12.610 1.00 . A A . 111 ILE CA 1 1
5 8684 1 1 116 ILE CB C 6.301 -6.415 11.162 1.00 . A A . 111 ILE CB 1 1
5 8685 1 1 116 ILE CD1 C 5.792 -7.288 8.781 1.00 . A A . 111 ILE CD1 1 1
5 8686 1 1 116 ILE CG1 C 5.628 -7.501 10.292 1.00 . A A . 111 ILE CG1 1 1
5 8687 1 1 116 ILE CG2 C 7.831 -6.605 11.119 1.00 . A A . 111 ILE CG2 1 1
5 8688 1 1 116 ILE H H 3.881 -5.768 11.788 1.00 . A A . 111 ILE H 1 1
5 8689 1 1 116 ILE HA H 5.769 -7.514 12.940 1.00 . A A . 111 ILE HA 1 1
5 8690 1 1 116 ILE HB H 6.070 -5.435 10.744 1.00 . A A . 111 ILE HB 1 1
5 8691 1 1 116 ILE HD11 H 5.200 -8.032 8.248 1.00 . A A . 111 ILE HD11 1 1
5 8692 1 1 116 ILE HD12 H 5.441 -6.294 8.505 1.00 . A A . 111 ILE HD12 1 1
5 8693 1 1 116 ILE HD13 H 6.835 -7.402 8.487 1.00 . A A . 111 ILE HD13 1 1
5 8694 1 1 116 ILE HG12 H 6.042 -8.472 10.556 1.00 . A A . 111 ILE HG12 1 1
5 8695 1 1 116 ILE HG13 H 4.563 -7.539 10.505 1.00 . A A . 111 ILE HG13 1 1
5 8696 1 1 116 ILE HG21 H 8.108 -7.552 11.586 1.00 . A A . 111 ILE HG21 1 1
5 8697 1 1 116 ILE HG22 H 8.188 -6.603 10.090 1.00 . A A . 111 ILE HG22 1 1
5 8698 1 1 116 ILE HG23 H 8.339 -5.789 11.634 1.00 . A A . 111 ILE HG23 1 1
5 8699 1 1 116 ILE N N 4.350 -6.001 12.660 1.00 . A A . 111 ILE N 1 1
5 8700 1 1 116 ILE O O 7.280 -6.278 14.442 1.00 . A A . 111 ILE O 1 1
5 8701 1 1 117 VAL C C 6.911 -3.468 15.861 1.00 . A A . 112 VAL C 1 1
5 8702 1 1 117 VAL CA C 7.377 -3.464 14.400 1.00 . A A . 112 VAL CA 1 1
5 8703 1 1 117 VAL CB C 7.516 -2.023 13.870 1.00 . A A . 112 VAL CB 1 1
5 8704 1 1 117 VAL CG1 C 8.130 -2.006 12.465 1.00 . A A . 112 VAL CG1 1 1
5 8705 1 1 117 VAL CG2 C 6.200 -1.252 13.818 1.00 . A A . 112 VAL CG2 1 1
5 8706 1 1 117 VAL H H 6.110 -3.925 12.720 1.00 . A A . 112 VAL H 1 1
5 8707 1 1 117 VAL HA H 8.385 -3.873 14.408 1.00 . A A . 112 VAL HA 1 1
5 8708 1 1 117 VAL HB H 8.188 -1.479 14.532 1.00 . A A . 112 VAL HB 1 1
5 8709 1 1 117 VAL HG11 H 7.440 -2.439 11.742 1.00 . A A . 112 VAL HG11 1 1
5 8710 1 1 117 VAL HG12 H 8.344 -0.976 12.179 1.00 . A A . 112 VAL HG12 1 1
5 8711 1 1 117 VAL HG13 H 9.064 -2.566 12.456 1.00 . A A . 112 VAL HG13 1 1
5 8712 1 1 117 VAL HG21 H 5.726 -1.231 14.800 1.00 . A A . 112 VAL HG21 1 1
5 8713 1 1 117 VAL HG22 H 6.391 -0.225 13.510 1.00 . A A . 112 VAL HG22 1 1
5 8714 1 1 117 VAL HG23 H 5.538 -1.726 13.102 1.00 . A A . 112 VAL HG23 1 1
5 8715 1 1 117 VAL N N 6.575 -4.337 13.519 1.00 . A A . 112 VAL N 1 1
5 8716 1 1 117 VAL O O 7.730 -3.235 16.750 1.00 . A A . 112 VAL O 1 1
5 8717 1 1 118 LYS C C 5.703 -5.289 18.125 1.00 . A A . 113 LYS C 1 1
5 8718 1 1 118 LYS CA C 5.145 -4.005 17.514 1.00 . A A . 113 LYS CA 1 1
5 8719 1 1 118 LYS CB C 3.608 -4.034 17.541 1.00 . A A . 113 LYS CB 1 1
5 8720 1 1 118 LYS CD C 1.485 -2.665 17.126 1.00 . A A . 113 LYS CD 1 1
5 8721 1 1 118 LYS CE C 0.762 -3.390 18.256 1.00 . A A . 113 LYS CE 1 1
5 8722 1 1 118 LYS CG C 2.990 -2.634 17.406 1.00 . A A . 113 LYS CG 1 1
5 8723 1 1 118 LYS H H 5.001 -3.933 15.368 1.00 . A A . 113 LYS H 1 1
5 8724 1 1 118 LYS HA H 5.494 -3.189 18.151 1.00 . A A . 113 LYS HA 1 1
5 8725 1 1 118 LYS HB2 H 3.239 -4.676 16.743 1.00 . A A . 113 LYS HB2 1 1
5 8726 1 1 118 LYS HB3 H 3.287 -4.459 18.495 1.00 . A A . 113 LYS HB3 1 1
5 8727 1 1 118 LYS HD2 H 1.127 -1.637 17.059 1.00 . A A . 113 LYS HD2 1 1
5 8728 1 1 118 LYS HD3 H 1.294 -3.168 16.177 1.00 . A A . 113 LYS HD3 1 1
5 8729 1 1 118 LYS HE2 H 1.096 -4.427 18.264 1.00 . A A . 113 LYS HE2 1 1
5 8730 1 1 118 LYS HE3 H 1.073 -2.917 19.191 1.00 . A A . 113 LYS HE3 1 1
5 8731 1 1 118 LYS HG2 H 3.180 -2.068 18.319 1.00 . A A . 113 LYS HG2 1 1
5 8732 1 1 118 LYS HG3 H 3.454 -2.111 16.584 1.00 . A A . 113 LYS HG3 1 1
5 8733 1 1 118 LYS HZ1 H -0.998 -2.337 18.018 1.00 . A A . 113 LYS HZ1 1 1
5 8734 1 1 118 LYS HZ2 H -1.035 -3.770 17.252 1.00 . A A . 113 LYS HZ2 1 1
5 8735 1 1 118 LYS HZ3 H -1.211 -3.707 18.880 1.00 . A A . 113 LYS HZ3 1 1
5 8736 1 1 118 LYS N N 5.640 -3.790 16.142 1.00 . A A . 113 LYS N 1 1
5 8737 1 1 118 LYS NZ N -0.708 -3.309 18.099 1.00 . A A . 113 LYS NZ 1 1
5 8738 1 1 118 LYS O O 6.198 -5.255 19.250 1.00 . A A . 113 LYS O 1 1
5 8739 1 1 119 LEU C C 7.648 -7.824 17.960 1.00 . A A . 114 LEU C 1 1
5 8740 1 1 119 LEU CA C 6.118 -7.713 17.889 1.00 . A A . 114 LEU CA 1 1
5 8741 1 1 119 LEU CB C 5.493 -8.851 17.052 1.00 . A A . 114 LEU CB 1 1
5 8742 1 1 119 LEU CD1 C 3.721 -10.609 16.826 1.00 . A A . 114 LEU CD1 1 1
5 8743 1 1 119 LEU CD2 C 4.919 -10.414 18.984 1.00 . A A . 114 LEU CD2 1 1
5 8744 1 1 119 LEU CG C 4.388 -9.621 17.783 1.00 . A A . 114 LEU CG 1 1
5 8745 1 1 119 LEU H H 5.235 -6.369 16.473 1.00 . A A . 114 LEU H 1 1
5 8746 1 1 119 LEU HA H 5.771 -7.807 18.919 1.00 . A A . 114 LEU HA 1 1
5 8747 1 1 119 LEU HB2 H 5.047 -8.434 16.152 1.00 . A A . 114 LEU HB2 1 1
5 8748 1 1 119 LEU HB3 H 6.267 -9.560 16.753 1.00 . A A . 114 LEU HB3 1 1
5 8749 1 1 119 LEU HD11 H 2.916 -11.136 17.340 1.00 . A A . 114 LEU HD11 1 1
5 8750 1 1 119 LEU HD12 H 3.300 -10.072 15.975 1.00 . A A . 114 LEU HD12 1 1
5 8751 1 1 119 LEU HD13 H 4.452 -11.333 16.467 1.00 . A A . 114 LEU HD13 1 1
5 8752 1 1 119 LEU HD21 H 5.697 -11.106 18.659 1.00 . A A . 114 LEU HD21 1 1
5 8753 1 1 119 LEU HD22 H 5.333 -9.746 19.737 1.00 . A A . 114 LEU HD22 1 1
5 8754 1 1 119 LEU HD23 H 4.108 -10.981 19.440 1.00 . A A . 114 LEU HD23 1 1
5 8755 1 1 119 LEU HG H 3.642 -8.900 18.107 1.00 . A A . 114 LEU HG 1 1
5 8756 1 1 119 LEU N N 5.645 -6.411 17.401 1.00 . A A . 114 LEU N 1 1
5 8757 1 1 119 LEU O O 8.171 -8.402 18.913 1.00 . A A . 114 LEU O 1 1
5 8758 1 1 120 VAL C C 10.491 -6.443 18.109 1.00 . A A . 115 VAL C 1 1
5 8759 1 1 120 VAL CA C 9.869 -7.314 17.007 1.00 . A A . 115 VAL CA 1 1
5 8760 1 1 120 VAL CB C 10.427 -7.009 15.602 1.00 . A A . 115 VAL CB 1 1
5 8761 1 1 120 VAL CG1 C 10.515 -5.512 15.322 1.00 . A A . 115 VAL CG1 1 1
5 8762 1 1 120 VAL CG2 C 11.811 -7.623 15.375 1.00 . A A . 115 VAL CG2 1 1
5 8763 1 1 120 VAL H H 7.921 -6.823 16.214 1.00 . A A . 115 VAL H 1 1
5 8764 1 1 120 VAL HA H 10.152 -8.340 17.241 1.00 . A A . 115 VAL HA 1 1
5 8765 1 1 120 VAL HB H 9.755 -7.444 14.863 1.00 . A A . 115 VAL HB 1 1
5 8766 1 1 120 VAL HG11 H 10.602 -5.342 14.249 1.00 . A A . 115 VAL HG11 1 1
5 8767 1 1 120 VAL HG12 H 9.615 -5.024 15.688 1.00 . A A . 115 VAL HG12 1 1
5 8768 1 1 120 VAL HG13 H 11.377 -5.095 15.840 1.00 . A A . 115 VAL HG13 1 1
5 8769 1 1 120 VAL HG21 H 11.763 -8.695 15.559 1.00 . A A . 115 VAL HG21 1 1
5 8770 1 1 120 VAL HG22 H 12.123 -7.463 14.343 1.00 . A A . 115 VAL HG22 1 1
5 8771 1 1 120 VAL HG23 H 12.547 -7.184 16.048 1.00 . A A . 115 VAL HG23 1 1
5 8772 1 1 120 VAL N N 8.390 -7.258 17.003 1.00 . A A . 115 VAL N 1 1
5 8773 1 1 120 VAL O O 11.630 -6.668 18.515 1.00 . A A . 115 VAL O 1 1
5 8774 1 1 121 GLU C C 9.965 -5.618 21.106 1.00 . A A . 116 GLU C 1 1
5 8775 1 1 121 GLU CA C 10.088 -4.735 19.853 1.00 . A A . 116 GLU CA 1 1
5 8776 1 1 121 GLU CB C 9.200 -3.479 19.931 1.00 . A A . 116 GLU CB 1 1
5 8777 1 1 121 GLU CD C 8.964 -3.002 22.449 1.00 . A A . 116 GLU CD 1 1
5 8778 1 1 121 GLU CG C 9.508 -2.526 21.097 1.00 . A A . 116 GLU CG 1 1
5 8779 1 1 121 GLU H H 8.775 -5.413 18.323 1.00 . A A . 116 GLU H 1 1
5 8780 1 1 121 GLU HA H 11.128 -4.412 19.780 1.00 . A A . 116 GLU HA 1 1
5 8781 1 1 121 GLU HB2 H 9.338 -2.918 19.006 1.00 . A A . 116 GLU HB2 1 1
5 8782 1 1 121 GLU HB3 H 8.155 -3.775 19.977 1.00 . A A . 116 GLU HB3 1 1
5 8783 1 1 121 GLU HG2 H 10.585 -2.383 21.162 1.00 . A A . 116 GLU HG2 1 1
5 8784 1 1 121 GLU HG3 H 9.053 -1.561 20.869 1.00 . A A . 116 GLU HG3 1 1
5 8785 1 1 121 GLU N N 9.730 -5.484 18.645 1.00 . A A . 116 GLU N 1 1
5 8786 1 1 121 GLU O O 10.794 -5.527 22.005 1.00 . A A . 116 GLU O 1 1
5 8787 1 1 121 GLU OE1 O 7.744 -3.246 22.572 1.00 . A A . 116 GLU OE1 1 1
5 8788 1 1 121 GLU OE2 O 9.746 -3.157 23.422 1.00 . A A . 116 GLU OE2 1 1
5 8789 1 1 122 GLU C C 9.826 -8.596 22.282 1.00 . A A . 117 GLU C 1 1
5 8790 1 1 122 GLU CA C 8.793 -7.459 22.282 1.00 . A A . 117 GLU CA 1 1
5 8791 1 1 122 GLU CB C 7.384 -8.059 22.217 1.00 . A A . 117 GLU CB 1 1
5 8792 1 1 122 GLU CD C 5.853 -6.859 23.844 1.00 . A A . 117 GLU CD 1 1
5 8793 1 1 122 GLU CG C 6.267 -7.025 22.379 1.00 . A A . 117 GLU CG 1 1
5 8794 1 1 122 GLU H H 8.447 -6.730 20.332 1.00 . A A . 117 GLU H 1 1
5 8795 1 1 122 GLU HA H 8.901 -6.926 23.226 1.00 . A A . 117 GLU HA 1 1
5 8796 1 1 122 GLU HB2 H 7.258 -8.558 21.258 1.00 . A A . 117 GLU HB2 1 1
5 8797 1 1 122 GLU HB3 H 7.280 -8.822 22.988 1.00 . A A . 117 GLU HB3 1 1
5 8798 1 1 122 GLU HG2 H 6.556 -6.060 21.961 1.00 . A A . 117 GLU HG2 1 1
5 8799 1 1 122 GLU HG3 H 5.424 -7.382 21.792 1.00 . A A . 117 GLU HG3 1 1
5 8800 1 1 122 GLU N N 8.974 -6.514 21.169 1.00 . A A . 117 GLU N 1 1
5 8801 1 1 122 GLU O O 9.918 -9.353 23.252 1.00 . A A . 117 GLU O 1 1
5 8802 1 1 122 GLU OE1 O 5.169 -7.766 24.384 1.00 . A A . 117 GLU OE1 1 1
5 8803 1 1 122 GLU OE2 O 6.173 -5.812 24.462 1.00 . A A . 117 GLU OE2 1 1
5 8804 1 1 123 ALA C C 12.882 -9.156 22.034 1.00 . A A . 118 ALA C 1 1
5 8805 1 1 123 ALA CA C 11.722 -9.689 21.169 1.00 . A A . 118 ALA CA 1 1
5 8806 1 1 123 ALA CB C 12.080 -9.976 19.707 1.00 . A A . 118 ALA CB 1 1
5 8807 1 1 123 ALA H H 10.508 -8.087 20.456 1.00 . A A . 118 ALA H 1 1
5 8808 1 1 123 ALA HA H 11.409 -10.636 21.613 1.00 . A A . 118 ALA HA 1 1
5 8809 1 1 123 ALA HB1 H 11.195 -10.323 19.170 1.00 . A A . 118 ALA HB1 1 1
5 8810 1 1 123 ALA HB2 H 12.459 -9.080 19.219 1.00 . A A . 118 ALA HB2 1 1
5 8811 1 1 123 ALA HB3 H 12.834 -10.760 19.665 1.00 . A A . 118 ALA HB3 1 1
5 8812 1 1 123 ALA N N 10.595 -8.758 21.205 1.00 . A A . 118 ALA N 1 1
5 8813 1 1 123 ALA O O 13.293 -9.813 22.993 1.00 . A A . 118 ALA O 1 1
5 8814 1 1 124 GLN C C 14.022 -7.037 24.027 1.00 . A A . 119 GLN C 1 1
5 8815 1 1 124 GLN CA C 14.376 -7.229 22.546 1.00 . A A . 119 GLN CA 1 1
5 8816 1 1 124 GLN CB C 14.722 -5.894 21.863 1.00 . A A . 119 GLN CB 1 1
5 8817 1 1 124 GLN CD C 15.020 -5.869 19.369 1.00 . A A . 119 GLN CD 1 1
5 8818 1 1 124 GLN CG C 15.715 -6.037 20.699 1.00 . A A . 119 GLN CG 1 1
5 8819 1 1 124 GLN H H 13.255 -7.631 20.797 1.00 . A A . 119 GLN H 1 1
5 8820 1 1 124 GLN HA H 15.273 -7.844 22.548 1.00 . A A . 119 GLN HA 1 1
5 8821 1 1 124 GLN HB2 H 13.807 -5.397 21.532 1.00 . A A . 119 GLN HB2 1 1
5 8822 1 1 124 GLN HB3 H 15.183 -5.237 22.585 1.00 . A A . 119 GLN HB3 1 1
5 8823 1 1 124 GLN HE21 H 14.584 -7.838 19.305 1.00 . A A . 119 GLN HE21 1 1
5 8824 1 1 124 GLN HE22 H 13.550 -6.720 18.436 1.00 . A A . 119 GLN HE22 1 1
5 8825 1 1 124 GLN HG2 H 16.481 -5.268 20.780 1.00 . A A . 119 GLN HG2 1 1
5 8826 1 1 124 GLN HG3 H 16.191 -7.016 20.719 1.00 . A A . 119 GLN HG3 1 1
5 8827 1 1 124 GLN N N 13.353 -7.934 21.753 1.00 . A A . 119 GLN N 1 1
5 8828 1 1 124 GLN NE2 N 14.440 -6.927 18.862 1.00 . A A . 119 GLN NE2 1 1
5 8829 1 1 124 GLN O O 14.867 -7.433 24.863 1.00 . A A . 119 GLN O 1 1
5 8830 1 1 124 GLN OE1 O 14.959 -4.786 18.795 1.00 . A A . 119 GLN OE1 1 1
6 8831 1 1 6 SER C C 18.278 -3.078 12.522 1.00 . A A . 1 SER C 1 1
6 8832 1 1 6 SER CA C 18.315 -4.143 13.640 1.00 . A A . 1 SER CA 1 1
6 8833 1 1 6 SER CB C 19.576 -3.978 14.503 1.00 . A A . 1 SER CB 1 1
6 8834 1 1 6 SER H H 19.041 -6.074 13.020 1.00 . A A . 1 SER H 1 1
6 8835 1 1 6 SER HA H 17.459 -3.944 14.287 1.00 . A A . 1 SER HA 1 1
6 8836 1 1 6 SER HB2 H 20.460 -4.236 13.919 1.00 . A A . 1 SER HB2 1 1
6 8837 1 1 6 SER HB3 H 19.659 -2.937 14.819 1.00 . A A . 1 SER HB3 1 1
6 8838 1 1 6 SER HG H 20.098 -5.565 15.525 1.00 . A A . 1 SER HG 1 1
6 8839 1 1 6 SER N N 18.200 -5.529 13.143 1.00 . A A . 1 SER N 1 1
6 8840 1 1 6 SER O O 18.191 -1.883 12.808 1.00 . A A . 1 SER O 1 1
6 8841 1 1 6 SER OG O 19.512 -4.793 15.662 1.00 . A A . 1 SER OG 1 1
6 8842 1 1 7 GLU C C 16.691 -2.736 9.518 1.00 . A A . 2 GLU C 1 1
6 8843 1 1 7 GLU CA C 18.126 -2.633 10.062 1.00 . A A . 2 GLU CA 1 1
6 8844 1 1 7 GLU CB C 19.145 -3.032 8.981 1.00 . A A . 2 GLU CB 1 1
6 8845 1 1 7 GLU CD C 21.584 -3.304 8.390 1.00 . A A . 2 GLU CD 1 1
6 8846 1 1 7 GLU CG C 20.581 -2.627 9.330 1.00 . A A . 2 GLU CG 1 1
6 8847 1 1 7 GLU H H 18.379 -4.482 11.080 1.00 . A A . 2 GLU H 1 1
6 8848 1 1 7 GLU HA H 18.297 -1.586 10.312 1.00 . A A . 2 GLU HA 1 1
6 8849 1 1 7 GLU HB2 H 19.108 -4.106 8.831 1.00 . A A . 2 GLU HB2 1 1
6 8850 1 1 7 GLU HB3 H 18.872 -2.563 8.038 1.00 . A A . 2 GLU HB3 1 1
6 8851 1 1 7 GLU HG2 H 20.677 -1.542 9.252 1.00 . A A . 2 GLU HG2 1 1
6 8852 1 1 7 GLU HG3 H 20.798 -2.909 10.360 1.00 . A A . 2 GLU HG3 1 1
6 8853 1 1 7 GLU N N 18.313 -3.486 11.250 1.00 . A A . 2 GLU N 1 1
6 8854 1 1 7 GLU O O 16.077 -1.719 9.179 1.00 . A A . 2 GLU O 1 1
6 8855 1 1 7 GLU OE1 O 21.603 -2.958 7.181 1.00 . A A . 2 GLU OE1 1 1
6 8856 1 1 7 GLU OE2 O 22.356 -4.183 8.850 1.00 . A A . 2 GLU OE2 1 1
6 8857 1 1 8 ALA C C 13.755 -3.490 10.154 1.00 . A A . 3 ALA C 1 1
6 8858 1 1 8 ALA CA C 14.715 -4.183 9.165 1.00 . A A . 3 ALA CA 1 1
6 8859 1 1 8 ALA CB C 14.488 -5.699 9.112 1.00 . A A . 3 ALA CB 1 1
6 8860 1 1 8 ALA H H 16.684 -4.734 9.793 1.00 . A A . 3 ALA H 1 1
6 8861 1 1 8 ALA HA H 14.524 -3.773 8.173 1.00 . A A . 3 ALA HA 1 1
6 8862 1 1 8 ALA HB1 H 14.681 -6.144 10.088 1.00 . A A . 3 ALA HB1 1 1
6 8863 1 1 8 ALA HB2 H 13.456 -5.905 8.825 1.00 . A A . 3 ALA HB2 1 1
6 8864 1 1 8 ALA HB3 H 15.155 -6.148 8.375 1.00 . A A . 3 ALA HB3 1 1
6 8865 1 1 8 ALA N N 16.116 -3.943 9.510 1.00 . A A . 3 ALA N 1 1
6 8866 1 1 8 ALA O O 12.763 -2.893 9.737 1.00 . A A . 3 ALA O 1 1
6 8867 1 1 9 LEU C C 13.205 -1.268 12.183 1.00 . A A . 4 LEU C 1 1
6 8868 1 1 9 LEU CA C 13.370 -2.767 12.501 1.00 . A A . 4 LEU CA 1 1
6 8869 1 1 9 LEU CB C 14.097 -2.975 13.846 1.00 . A A . 4 LEU CB 1 1
6 8870 1 1 9 LEU CD1 C 12.130 -3.116 15.412 1.00 . A A . 4 LEU CD1 1 1
6 8871 1 1 9 LEU CD2 C 14.290 -2.366 16.289 1.00 . A A . 4 LEU CD2 1 1
6 8872 1 1 9 LEU CG C 13.392 -2.341 15.060 1.00 . A A . 4 LEU CG 1 1
6 8873 1 1 9 LEU H H 14.914 -4.051 11.684 1.00 . A A . 4 LEU H 1 1
6 8874 1 1 9 LEU HA H 12.370 -3.198 12.560 1.00 . A A . 4 LEU HA 1 1
6 8875 1 1 9 LEU HB2 H 14.215 -4.043 14.032 1.00 . A A . 4 LEU HB2 1 1
6 8876 1 1 9 LEU HB3 H 15.089 -2.540 13.776 1.00 . A A . 4 LEU HB3 1 1
6 8877 1 1 9 LEU HD11 H 12.405 -4.128 15.700 1.00 . A A . 4 LEU HD11 1 1
6 8878 1 1 9 LEU HD12 H 11.626 -2.623 16.240 1.00 . A A . 4 LEU HD12 1 1
6 8879 1 1 9 LEU HD13 H 11.468 -3.144 14.555 1.00 . A A . 4 LEU HD13 1 1
6 8880 1 1 9 LEU HD21 H 15.189 -1.781 16.093 1.00 . A A . 4 LEU HD21 1 1
6 8881 1 1 9 LEU HD22 H 13.761 -1.926 17.134 1.00 . A A . 4 LEU HD22 1 1
6 8882 1 1 9 LEU HD23 H 14.571 -3.392 16.527 1.00 . A A . 4 LEU HD23 1 1
6 8883 1 1 9 LEU HG H 13.134 -1.305 14.853 1.00 . A A . 4 LEU HG 1 1
6 8884 1 1 9 LEU N N 14.104 -3.485 11.449 1.00 . A A . 4 LEU N 1 1
6 8885 1 1 9 LEU O O 12.161 -0.692 12.488 1.00 . A A . 4 LEU O 1 1
6 8886 1 1 10 ALA C C 13.229 0.750 9.727 1.00 . A A . 5 ALA C 1 1
6 8887 1 1 10 ALA CA C 14.076 0.715 11.014 1.00 . A A . 5 ALA CA 1 1
6 8888 1 1 10 ALA CB C 15.477 1.300 10.806 1.00 . A A . 5 ALA CB 1 1
6 8889 1 1 10 ALA H H 14.992 -1.184 11.240 1.00 . A A . 5 ALA H 1 1
6 8890 1 1 10 ALA HA H 13.566 1.335 11.754 1.00 . A A . 5 ALA HA 1 1
6 8891 1 1 10 ALA HB1 H 15.395 2.338 10.484 1.00 . A A . 5 ALA HB1 1 1
6 8892 1 1 10 ALA HB2 H 16.028 1.265 11.744 1.00 . A A . 5 ALA HB2 1 1
6 8893 1 1 10 ALA HB3 H 16.023 0.738 10.051 1.00 . A A . 5 ALA HB3 1 1
6 8894 1 1 10 ALA N N 14.204 -0.638 11.555 1.00 . A A . 5 ALA N 1 1
6 8895 1 1 10 ALA O O 12.320 1.575 9.609 1.00 . A A . 5 ALA O 1 1
6 8896 1 1 11 LYS C C 11.380 -0.302 7.448 1.00 . A A . 6 LYS C 1 1
6 8897 1 1 11 LYS CA C 12.907 -0.167 7.431 1.00 . A A . 6 LYS CA 1 1
6 8898 1 1 11 LYS CB C 13.584 -1.222 6.527 1.00 . A A . 6 LYS CB 1 1
6 8899 1 1 11 LYS CD C 14.023 -1.925 4.080 1.00 . A A . 6 LYS CD 1 1
6 8900 1 1 11 LYS CE C 13.715 -1.558 2.615 1.00 . A A . 6 LYS CE 1 1
6 8901 1 1 11 LYS CG C 13.212 -1.035 5.040 1.00 . A A . 6 LYS CG 1 1
6 8902 1 1 11 LYS H H 14.257 -0.815 8.984 1.00 . A A . 6 LYS H 1 1
6 8903 1 1 11 LYS HA H 13.111 0.814 6.996 1.00 . A A . 6 LYS HA 1 1
6 8904 1 1 11 LYS HB2 H 14.667 -1.122 6.627 1.00 . A A . 6 LYS HB2 1 1
6 8905 1 1 11 LYS HB3 H 13.298 -2.224 6.852 1.00 . A A . 6 LYS HB3 1 1
6 8906 1 1 11 LYS HD2 H 15.083 -1.760 4.269 1.00 . A A . 6 LYS HD2 1 1
6 8907 1 1 11 LYS HD3 H 13.789 -2.975 4.260 1.00 . A A . 6 LYS HD3 1 1
6 8908 1 1 11 LYS HE2 H 12.654 -1.712 2.404 1.00 . A A . 6 LYS HE2 1 1
6 8909 1 1 11 LYS HE3 H 13.922 -0.492 2.488 1.00 . A A . 6 LYS HE3 1 1
6 8910 1 1 11 LYS HG2 H 12.156 -1.262 4.905 1.00 . A A . 6 LYS HG2 1 1
6 8911 1 1 11 LYS HG3 H 13.381 0.008 4.767 1.00 . A A . 6 LYS HG3 1 1
6 8912 1 1 11 LYS HZ1 H 14.562 -1.856 0.736 1.00 . A A . 6 LYS HZ1 1 1
6 8913 1 1 11 LYS HZ2 H 15.506 -2.393 1.966 1.00 . A A . 6 LYS HZ2 1 1
6 8914 1 1 11 LYS HZ3 H 14.174 -3.251 1.465 1.00 . A A . 6 LYS HZ3 1 1
6 8915 1 1 11 LYS N N 13.509 -0.161 8.777 1.00 . A A . 6 LYS N 1 1
6 8916 1 1 11 LYS NZ N 14.543 -2.320 1.646 1.00 . A A . 6 LYS NZ 1 1
6 8917 1 1 11 LYS O O 10.733 0.311 6.608 1.00 . A A . 6 LYS O 1 1
6 8918 1 1 12 LEU C C 8.634 0.275 8.771 1.00 . A A . 7 LEU C 1 1
6 8919 1 1 12 LEU CA C 9.306 -1.096 8.531 1.00 . A A . 7 LEU CA 1 1
6 8920 1 1 12 LEU CB C 8.921 -2.106 9.635 1.00 . A A . 7 LEU CB 1 1
6 8921 1 1 12 LEU CD1 C 7.709 -3.744 8.084 1.00 . A A . 7 LEU CD1 1 1
6 8922 1 1 12 LEU CD2 C 10.011 -4.270 8.783 1.00 . A A . 7 LEU CD2 1 1
6 8923 1 1 12 LEU CG C 8.724 -3.578 9.215 1.00 . A A . 7 LEU CG 1 1
6 8924 1 1 12 LEU H H 11.360 -1.539 9.050 1.00 . A A . 7 LEU H 1 1
6 8925 1 1 12 LEU HA H 8.904 -1.443 7.584 1.00 . A A . 7 LEU HA 1 1
6 8926 1 1 12 LEU HB2 H 9.663 -2.064 10.433 1.00 . A A . 7 LEU HB2 1 1
6 8927 1 1 12 LEU HB3 H 7.973 -1.783 10.067 1.00 . A A . 7 LEU HB3 1 1
6 8928 1 1 12 LEU HD11 H 7.440 -4.796 7.989 1.00 . A A . 7 LEU HD11 1 1
6 8929 1 1 12 LEU HD12 H 6.821 -3.169 8.323 1.00 . A A . 7 LEU HD12 1 1
6 8930 1 1 12 LEU HD13 H 8.122 -3.406 7.135 1.00 . A A . 7 LEU HD13 1 1
6 8931 1 1 12 LEU HD21 H 10.692 -4.316 9.629 1.00 . A A . 7 LEU HD21 1 1
6 8932 1 1 12 LEU HD22 H 9.791 -5.289 8.462 1.00 . A A . 7 LEU HD22 1 1
6 8933 1 1 12 LEU HD23 H 10.474 -3.726 7.963 1.00 . A A . 7 LEU HD23 1 1
6 8934 1 1 12 LEU HG H 8.342 -4.111 10.085 1.00 . A A . 7 LEU HG 1 1
6 8935 1 1 12 LEU N N 10.777 -1.012 8.409 1.00 . A A . 7 LEU N 1 1
6 8936 1 1 12 LEU O O 7.546 0.530 8.248 1.00 . A A . 7 LEU O 1 1
6 8937 1 1 13 ILE C C 9.176 3.377 8.369 1.00 . A A . 8 ILE C 1 1
6 8938 1 1 13 ILE CA C 8.844 2.579 9.640 1.00 . A A . 8 ILE CA 1 1
6 8939 1 1 13 ILE CB C 9.390 3.224 10.934 1.00 . A A . 8 ILE CB 1 1
6 8940 1 1 13 ILE CD1 C 7.314 2.464 12.339 1.00 . A A . 8 ILE CD1 1 1
6 8941 1 1 13 ILE CG1 C 8.845 2.505 12.192 1.00 . A A . 8 ILE CG1 1 1
6 8942 1 1 13 ILE CG2 C 9.078 4.728 11.011 1.00 . A A . 8 ILE CG2 1 1
6 8943 1 1 13 ILE H H 10.135 0.895 9.976 1.00 . A A . 8 ILE H 1 1
6 8944 1 1 13 ILE HA H 7.759 2.595 9.717 1.00 . A A . 8 ILE HA 1 1
6 8945 1 1 13 ILE HB H 10.475 3.117 10.939 1.00 . A A . 8 ILE HB 1 1
6 8946 1 1 13 ILE HD11 H 7.055 2.030 13.304 1.00 . A A . 8 ILE HD11 1 1
6 8947 1 1 13 ILE HD12 H 6.895 3.467 12.290 1.00 . A A . 8 ILE HD12 1 1
6 8948 1 1 13 ILE HD13 H 6.871 1.846 11.556 1.00 . A A . 8 ILE HD13 1 1
6 8949 1 1 13 ILE HG12 H 9.203 1.478 12.179 1.00 . A A . 8 ILE HG12 1 1
6 8950 1 1 13 ILE HG13 H 9.264 2.985 13.077 1.00 . A A . 8 ILE HG13 1 1
6 8951 1 1 13 ILE HG21 H 8.012 4.912 10.869 1.00 . A A . 8 ILE HG21 1 1
6 8952 1 1 13 ILE HG22 H 9.379 5.122 11.983 1.00 . A A . 8 ILE HG22 1 1
6 8953 1 1 13 ILE HG23 H 9.632 5.272 10.245 1.00 . A A . 8 ILE HG23 1 1
6 8954 1 1 13 ILE N N 9.274 1.174 9.526 1.00 . A A . 8 ILE N 1 1
6 8955 1 1 13 ILE O O 8.338 4.146 7.897 1.00 . A A . 8 ILE O 1 1
6 8956 1 1 14 SER C C 9.964 3.555 5.315 1.00 . A A . 9 SER C 1 1
6 8957 1 1 14 SER CA C 10.801 3.872 6.562 1.00 . A A . 9 SER CA 1 1
6 8958 1 1 14 SER CB C 12.268 3.546 6.256 1.00 . A A . 9 SER CB 1 1
6 8959 1 1 14 SER H H 10.968 2.446 8.144 1.00 . A A . 9 SER H 1 1
6 8960 1 1 14 SER HA H 10.725 4.943 6.749 1.00 . A A . 9 SER HA 1 1
6 8961 1 1 14 SER HB2 H 12.334 2.545 5.828 1.00 . A A . 9 SER HB2 1 1
6 8962 1 1 14 SER HB3 H 12.648 4.259 5.523 1.00 . A A . 9 SER HB3 1 1
6 8963 1 1 14 SER HG H 12.965 4.484 7.822 1.00 . A A . 9 SER HG 1 1
6 8964 1 1 14 SER N N 10.349 3.155 7.768 1.00 . A A . 9 SER N 1 1
6 8965 1 1 14 SER O O 9.797 4.418 4.455 1.00 . A A . 9 SER O 1 1
6 8966 1 1 14 SER OG O 13.067 3.595 7.421 1.00 . A A . 9 SER OG 1 1
6 8967 1 1 15 LEU C C 7.251 2.625 3.939 1.00 . A A . 10 LEU C 1 1
6 8968 1 1 15 LEU CA C 8.570 1.853 4.115 1.00 . A A . 10 LEU CA 1 1
6 8969 1 1 15 LEU CB C 8.270 0.360 4.388 1.00 . A A . 10 LEU CB 1 1
6 8970 1 1 15 LEU CD1 C 9.278 -1.960 4.489 1.00 . A A . 10 LEU CD1 1 1
6 8971 1 1 15 LEU CD2 C 9.004 -0.869 2.313 1.00 . A A . 10 LEU CD2 1 1
6 8972 1 1 15 LEU CG C 9.309 -0.602 3.785 1.00 . A A . 10 LEU CG 1 1
6 8973 1 1 15 LEU H H 9.604 1.681 5.959 1.00 . A A . 10 LEU H 1 1
6 8974 1 1 15 LEU HA H 9.120 1.954 3.177 1.00 . A A . 10 LEU HA 1 1
6 8975 1 1 15 LEU HB2 H 8.207 0.200 5.465 1.00 . A A . 10 LEU HB2 1 1
6 8976 1 1 15 LEU HB3 H 7.291 0.100 3.981 1.00 . A A . 10 LEU HB3 1 1
6 8977 1 1 15 LEU HD11 H 8.271 -2.371 4.468 1.00 . A A . 10 LEU HD11 1 1
6 8978 1 1 15 LEU HD12 H 9.961 -2.645 3.989 1.00 . A A . 10 LEU HD12 1 1
6 8979 1 1 15 LEU HD13 H 9.600 -1.843 5.520 1.00 . A A . 10 LEU HD13 1 1
6 8980 1 1 15 LEU HD21 H 9.017 0.066 1.757 1.00 . A A . 10 LEU HD21 1 1
6 8981 1 1 15 LEU HD22 H 9.762 -1.530 1.890 1.00 . A A . 10 LEU HD22 1 1
6 8982 1 1 15 LEU HD23 H 8.024 -1.340 2.219 1.00 . A A . 10 LEU HD23 1 1
6 8983 1 1 15 LEU HG H 10.308 -0.179 3.876 1.00 . A A . 10 LEU HG 1 1
6 8984 1 1 15 LEU N N 9.406 2.345 5.218 1.00 . A A . 10 LEU N 1 1
6 8985 1 1 15 LEU O O 6.611 2.495 2.894 1.00 . A A . 10 LEU O 1 1
6 8986 1 1 16 GLN C C 5.463 5.387 4.311 1.00 . A A . 11 GLN C 1 1
6 8987 1 1 16 GLN CA C 5.499 4.014 5.006 1.00 . A A . 11 GLN CA 1 1
6 8988 1 1 16 GLN CB C 5.042 4.032 6.467 1.00 . A A . 11 GLN CB 1 1
6 8989 1 1 16 GLN CD C 4.155 2.570 8.285 1.00 . A A . 11 GLN CD 1 1
6 8990 1 1 16 GLN CG C 4.575 2.623 6.840 1.00 . A A . 11 GLN CG 1 1
6 8991 1 1 16 GLN H H 7.430 3.513 5.743 1.00 . A A . 11 GLN H 1 1
6 8992 1 1 16 GLN HA H 4.790 3.370 4.488 1.00 . A A . 11 GLN HA 1 1
6 8993 1 1 16 GLN HB2 H 5.861 4.337 7.114 1.00 . A A . 11 GLN HB2 1 1
6 8994 1 1 16 GLN HB3 H 4.215 4.717 6.622 1.00 . A A . 11 GLN HB3 1 1
6 8995 1 1 16 GLN HE21 H 5.882 1.664 8.843 1.00 . A A . 11 GLN HE21 1 1
6 8996 1 1 16 GLN HE22 H 4.717 2.109 10.105 1.00 . A A . 11 GLN HE22 1 1
6 8997 1 1 16 GLN HG2 H 3.730 2.331 6.218 1.00 . A A . 11 GLN HG2 1 1
6 8998 1 1 16 GLN HG3 H 5.392 1.918 6.690 1.00 . A A . 11 GLN HG3 1 1
6 8999 1 1 16 GLN N N 6.819 3.382 4.948 1.00 . A A . 11 GLN N 1 1
6 9000 1 1 16 GLN NE2 N 4.999 2.065 9.141 1.00 . A A . 11 GLN NE2 1 1
6 9001 1 1 16 GLN O O 6.461 6.116 4.292 1.00 . A A . 11 GLN O 1 1
6 9002 1 1 16 GLN OE1 O 3.074 3.009 8.671 1.00 . A A . 11 GLN OE1 1 1
6 9003 1 1 17 ALA C C 3.226 7.979 3.540 1.00 . A A . 12 ALA C 1 1
6 9004 1 1 17 ALA CA C 4.109 6.908 2.870 1.00 . A A . 12 ALA CA 1 1
6 9005 1 1 17 ALA CB C 3.529 6.441 1.528 1.00 . A A . 12 ALA CB 1 1
6 9006 1 1 17 ALA H H 3.542 5.074 3.811 1.00 . A A . 12 ALA H 1 1
6 9007 1 1 17 ALA HA H 5.074 7.375 2.661 1.00 . A A . 12 ALA HA 1 1
6 9008 1 1 17 ALA HB1 H 2.574 5.942 1.692 1.00 . A A . 12 ALA HB1 1 1
6 9009 1 1 17 ALA HB2 H 3.373 7.298 0.873 1.00 . A A . 12 ALA HB2 1 1
6 9010 1 1 17 ALA HB3 H 4.222 5.750 1.046 1.00 . A A . 12 ALA HB3 1 1
6 9011 1 1 17 ALA N N 4.316 5.725 3.715 1.00 . A A . 12 ALA N 1 1
6 9012 1 1 17 ALA O O 2.404 7.670 4.403 1.00 . A A . 12 ALA O 1 1
6 9013 1 1 18 THR C C 1.552 10.946 2.998 1.00 . A A . 13 THR C 1 1
6 9014 1 1 18 THR CA C 2.779 10.430 3.759 1.00 . A A . 13 THR CA 1 1
6 9015 1 1 18 THR CB C 3.833 11.550 3.889 1.00 . A A . 13 THR CB 1 1
6 9016 1 1 18 THR CG2 C 3.406 12.749 4.730 1.00 . A A . 13 THR CG2 1 1
6 9017 1 1 18 THR H H 4.121 9.415 2.445 1.00 . A A . 13 THR H 1 1
6 9018 1 1 18 THR HA H 2.445 10.174 4.764 1.00 . A A . 13 THR HA 1 1
6 9019 1 1 18 THR HB H 4.092 11.913 2.895 1.00 . A A . 13 THR HB 1 1
6 9020 1 1 18 THR HG1 H 5.513 10.630 3.777 1.00 . A A . 13 THR HG1 1 1
6 9021 1 1 18 THR HG21 H 3.156 12.429 5.738 1.00 . A A . 13 THR HG21 1 1
6 9022 1 1 18 THR HG22 H 4.226 13.466 4.777 1.00 . A A . 13 THR HG22 1 1
6 9023 1 1 18 THR HG23 H 2.548 13.242 4.279 1.00 . A A . 13 THR HG23 1 1
6 9024 1 1 18 THR N N 3.397 9.240 3.135 1.00 . A A . 13 THR N 1 1
6 9025 1 1 18 THR O O 0.666 11.538 3.613 1.00 . A A . 13 THR O 1 1
6 9026 1 1 18 THR OG1 O 5.000 11.041 4.506 1.00 . A A . 13 THR OG1 1 1
6 9027 1 1 19 GLU C C -0.187 10.320 -0.189 1.00 . A A . 14 GLU C 1 1
6 9028 1 1 19 GLU CA C 0.455 11.328 0.790 1.00 . A A . 14 GLU CA 1 1
6 9029 1 1 19 GLU CB C 1.074 12.525 0.043 1.00 . A A . 14 GLU CB 1 1
6 9030 1 1 19 GLU CD C 3.610 12.018 -0.055 1.00 . A A . 14 GLU CD 1 1
6 9031 1 1 19 GLU CG C 2.301 12.217 -0.840 1.00 . A A . 14 GLU CG 1 1
6 9032 1 1 19 GLU H H 2.225 10.266 1.200 1.00 . A A . 14 GLU H 1 1
6 9033 1 1 19 GLU HA H -0.356 11.728 1.396 1.00 . A A . 14 GLU HA 1 1
6 9034 1 1 19 GLU HB2 H 0.301 12.953 -0.596 1.00 . A A . 14 GLU HB2 1 1
6 9035 1 1 19 GLU HB3 H 1.346 13.287 0.768 1.00 . A A . 14 GLU HB3 1 1
6 9036 1 1 19 GLU HG2 H 2.092 11.338 -1.449 1.00 . A A . 14 GLU HG2 1 1
6 9037 1 1 19 GLU HG3 H 2.434 13.058 -1.522 1.00 . A A . 14 GLU HG3 1 1
6 9038 1 1 19 GLU N N 1.460 10.727 1.683 1.00 . A A . 14 GLU N 1 1
6 9039 1 1 19 GLU O O 0.440 9.330 -0.576 1.00 . A A . 14 GLU O 1 1
6 9040 1 1 19 GLU OE1 O 4.337 13.015 0.186 1.00 . A A . 14 GLU OE1 1 1
6 9041 1 1 19 GLU OE2 O 3.947 10.863 0.299 1.00 . A A . 14 GLU OE2 1 1
6 9042 1 1 20 ALA C C -3.149 10.500 -2.448 1.00 . A A . 15 ALA C 1 1
6 9043 1 1 20 ALA CA C -2.238 9.704 -1.479 1.00 . A A . 15 ALA CA 1 1
6 9044 1 1 20 ALA CB C -3.059 8.755 -0.594 1.00 . A A . 15 ALA CB 1 1
6 9045 1 1 20 ALA H H -1.893 11.420 -0.278 1.00 . A A . 15 ALA H 1 1
6 9046 1 1 20 ALA HA H -1.560 9.103 -2.090 1.00 . A A . 15 ALA HA 1 1
6 9047 1 1 20 ALA HB1 H -3.783 9.326 -0.009 1.00 . A A . 15 ALA HB1 1 1
6 9048 1 1 20 ALA HB2 H -3.590 8.029 -1.212 1.00 . A A . 15 ALA HB2 1 1
6 9049 1 1 20 ALA HB3 H -2.396 8.220 0.086 1.00 . A A . 15 ALA HB3 1 1
6 9050 1 1 20 ALA N N -1.443 10.562 -0.589 1.00 . A A . 15 ALA N 1 1
6 9051 1 1 20 ALA O O -3.296 11.718 -2.320 1.00 . A A . 15 ALA O 1 1
6 9052 1 1 21 THR C C -6.172 9.560 -4.120 1.00 . A A . 16 THR C 1 1
6 9053 1 1 21 THR CA C -4.844 10.318 -4.291 1.00 . A A . 16 THR CA 1 1
6 9054 1 1 21 THR CB C -4.395 10.312 -5.765 1.00 . A A . 16 THR CB 1 1
6 9055 1 1 21 THR CG2 C -5.461 10.865 -6.714 1.00 . A A . 16 THR CG2 1 1
6 9056 1 1 21 THR H H -3.466 8.838 -3.485 1.00 . A A . 16 THR H 1 1
6 9057 1 1 21 THR HA H -5.023 11.358 -4.037 1.00 . A A . 16 THR HA 1 1
6 9058 1 1 21 THR HB H -4.135 9.297 -6.069 1.00 . A A . 16 THR HB 1 1
6 9059 1 1 21 THR HG1 H -2.528 10.761 -5.460 1.00 . A A . 16 THR HG1 1 1
6 9060 1 1 21 THR HG21 H -6.329 10.208 -6.731 1.00 . A A . 16 THR HG21 1 1
6 9061 1 1 21 THR HG22 H -5.766 11.861 -6.391 1.00 . A A . 16 THR HG22 1 1
6 9062 1 1 21 THR HG23 H -5.057 10.920 -7.726 1.00 . A A . 16 THR HG23 1 1
6 9063 1 1 21 THR N N -3.784 9.796 -3.396 1.00 . A A . 16 THR N 1 1
6 9064 1 1 21 THR O O -6.307 8.437 -4.610 1.00 . A A . 16 THR O 1 1
6 9065 1 1 21 THR OG1 O -3.275 11.154 -5.943 1.00 . A A . 16 THR OG1 1 1
6 9066 1 1 22 ILE C C -9.340 9.912 -4.594 1.00 . A A . 17 ILE C 1 1
6 9067 1 1 22 ILE CA C -8.534 9.602 -3.326 1.00 . A A . 17 ILE CA 1 1
6 9068 1 1 22 ILE CB C -9.274 10.138 -2.067 1.00 . A A . 17 ILE CB 1 1
6 9069 1 1 22 ILE CD1 C -9.136 10.356 0.524 1.00 . A A . 17 ILE CD1 1 1
6 9070 1 1 22 ILE CG1 C -8.485 9.844 -0.770 1.00 . A A . 17 ILE CG1 1 1
6 9071 1 1 22 ILE CG2 C -10.699 9.549 -1.970 1.00 . A A . 17 ILE CG2 1 1
6 9072 1 1 22 ILE H H -7.042 11.142 -3.214 1.00 . A A . 17 ILE H 1 1
6 9073 1 1 22 ILE HA H -8.461 8.518 -3.235 1.00 . A A . 17 ILE HA 1 1
6 9074 1 1 22 ILE HB H -9.365 11.220 -2.158 1.00 . A A . 17 ILE HB 1 1
6 9075 1 1 22 ILE HD11 H -10.036 9.784 0.755 1.00 . A A . 17 ILE HD11 1 1
6 9076 1 1 22 ILE HD12 H -8.443 10.228 1.356 1.00 . A A . 17 ILE HD12 1 1
6 9077 1 1 22 ILE HD13 H -9.388 11.412 0.426 1.00 . A A . 17 ILE HD13 1 1
6 9078 1 1 22 ILE HG12 H -8.348 8.772 -0.671 1.00 . A A . 17 ILE HG12 1 1
6 9079 1 1 22 ILE HG13 H -7.502 10.300 -0.851 1.00 . A A . 17 ILE HG13 1 1
6 9080 1 1 22 ILE HG21 H -11.301 9.841 -2.830 1.00 . A A . 17 ILE HG21 1 1
6 9081 1 1 22 ILE HG22 H -10.659 8.460 -1.910 1.00 . A A . 17 ILE HG22 1 1
6 9082 1 1 22 ILE HG23 H -11.223 9.938 -1.098 1.00 . A A . 17 ILE HG23 1 1
6 9083 1 1 22 ILE N N -7.171 10.164 -3.460 1.00 . A A . 17 ILE N 1 1
6 9084 1 1 22 ILE O O -9.266 11.024 -5.109 1.00 . A A . 17 ILE O 1 1
6 9085 1 1 23 VAL C C -12.516 9.415 -5.651 1.00 . A A . 18 VAL C 1 1
6 9086 1 1 23 VAL CA C -11.097 9.205 -6.187 1.00 . A A . 18 VAL CA 1 1
6 9087 1 1 23 VAL CB C -11.046 8.052 -7.205 1.00 . A A . 18 VAL CB 1 1
6 9088 1 1 23 VAL CG1 C -11.968 8.313 -8.405 1.00 . A A . 18 VAL CG1 1 1
6 9089 1 1 23 VAL CG2 C -9.616 7.840 -7.718 1.00 . A A . 18 VAL CG2 1 1
6 9090 1 1 23 VAL H H -10.172 8.065 -4.619 1.00 . A A . 18 VAL H 1 1
6 9091 1 1 23 VAL HA H -10.806 10.107 -6.720 1.00 . A A . 18 VAL HA 1 1
6 9092 1 1 23 VAL HB H -11.362 7.135 -6.719 1.00 . A A . 18 VAL HB 1 1
6 9093 1 1 23 VAL HG11 H -11.697 9.245 -8.899 1.00 . A A . 18 VAL HG11 1 1
6 9094 1 1 23 VAL HG12 H -11.880 7.495 -9.121 1.00 . A A . 18 VAL HG12 1 1
6 9095 1 1 23 VAL HG13 H -13.007 8.362 -8.081 1.00 . A A . 18 VAL HG13 1 1
6 9096 1 1 23 VAL HG21 H -8.993 7.424 -6.927 1.00 . A A . 18 VAL HG21 1 1
6 9097 1 1 23 VAL HG22 H -9.630 7.147 -8.555 1.00 . A A . 18 VAL HG22 1 1
6 9098 1 1 23 VAL HG23 H -9.191 8.783 -8.054 1.00 . A A . 18 VAL HG23 1 1
6 9099 1 1 23 VAL N N -10.155 8.972 -5.079 1.00 . A A . 18 VAL N 1 1
6 9100 1 1 23 VAL O O -13.046 8.551 -4.950 1.00 . A A . 18 VAL O 1 1
6 9101 1 1 24 THR C C -15.333 11.251 -6.919 1.00 . A A . 19 THR C 1 1
6 9102 1 1 24 THR CA C -14.537 10.870 -5.666 1.00 . A A . 19 THR CA 1 1
6 9103 1 1 24 THR CB C -14.574 11.954 -4.576 1.00 . A A . 19 THR CB 1 1
6 9104 1 1 24 THR CG2 C -15.988 12.383 -4.192 1.00 . A A . 19 THR CG2 1 1
6 9105 1 1 24 THR H H -12.643 11.235 -6.552 1.00 . A A . 19 THR H 1 1
6 9106 1 1 24 THR HA H -15.018 9.991 -5.244 1.00 . A A . 19 THR HA 1 1
6 9107 1 1 24 THR HB H -14.004 12.827 -4.896 1.00 . A A . 19 THR HB 1 1
6 9108 1 1 24 THR HG1 H -13.863 12.157 -2.774 1.00 . A A . 19 THR HG1 1 1
6 9109 1 1 24 THR HG21 H -15.955 13.045 -3.328 1.00 . A A . 19 THR HG21 1 1
6 9110 1 1 24 THR HG22 H -16.453 12.925 -5.015 1.00 . A A . 19 THR HG22 1 1
6 9111 1 1 24 THR HG23 H -16.585 11.503 -3.954 1.00 . A A . 19 THR HG23 1 1
6 9112 1 1 24 THR N N -13.144 10.539 -6.015 1.00 . A A . 19 THR N 1 1
6 9113 1 1 24 THR O O -14.784 11.836 -7.854 1.00 . A A . 19 THR O 1 1
6 9114 1 1 24 THR OG1 O -14.002 11.418 -3.401 1.00 . A A . 19 THR OG1 1 1
6 9115 1 1 25 LEU C C -18.590 12.079 -7.877 1.00 . A A . 20 LEU C 1 1
6 9116 1 1 25 LEU CA C -17.485 11.038 -8.140 1.00 . A A . 20 LEU CA 1 1
6 9117 1 1 25 LEU CB C -18.020 9.661 -8.580 1.00 . A A . 20 LEU CB 1 1
6 9118 1 1 25 LEU CD1 C -17.591 7.229 -9.124 1.00 . A A . 20 LEU CD1 1 1
6 9119 1 1 25 LEU CD2 C -15.882 8.883 -9.754 1.00 . A A . 20 LEU CD2 1 1
6 9120 1 1 25 LEU CG C -16.952 8.551 -8.712 1.00 . A A . 20 LEU CG 1 1
6 9121 1 1 25 LEU H H -16.969 10.359 -6.164 1.00 . A A . 20 LEU H 1 1
6 9122 1 1 25 LEU HA H -16.879 11.419 -8.959 1.00 . A A . 20 LEU HA 1 1
6 9123 1 1 25 LEU HB2 H -18.773 9.329 -7.863 1.00 . A A . 20 LEU HB2 1 1
6 9124 1 1 25 LEU HB3 H -18.512 9.792 -9.543 1.00 . A A . 20 LEU HB3 1 1
6 9125 1 1 25 LEU HD11 H -17.868 7.253 -10.172 1.00 . A A . 20 LEU HD11 1 1
6 9126 1 1 25 LEU HD12 H -16.870 6.427 -8.977 1.00 . A A . 20 LEU HD12 1 1
6 9127 1 1 25 LEU HD13 H -18.463 7.022 -8.502 1.00 . A A . 20 LEU HD13 1 1
6 9128 1 1 25 LEU HD21 H -15.309 9.752 -9.438 1.00 . A A . 20 LEU HD21 1 1
6 9129 1 1 25 LEU HD22 H -15.199 8.040 -9.858 1.00 . A A . 20 LEU HD22 1 1
6 9130 1 1 25 LEU HD23 H -16.352 9.089 -10.715 1.00 . A A . 20 LEU HD23 1 1
6 9131 1 1 25 LEU HG H -16.468 8.396 -7.747 1.00 . A A . 20 LEU HG 1 1
6 9132 1 1 25 LEU N N -16.618 10.882 -6.961 1.00 . A A . 20 LEU N 1 1
6 9133 1 1 25 LEU O O -19.372 11.920 -6.940 1.00 . A A . 20 LEU O 1 1
6 9134 1 1 26 ASP C C -20.836 14.524 -9.152 1.00 . A A . 21 ASP C 1 1
6 9135 1 1 26 ASP CA C -19.490 14.342 -8.402 1.00 . A A . 21 ASP CA 1 1
6 9136 1 1 26 ASP CB C -18.568 15.569 -8.555 1.00 . A A . 21 ASP CB 1 1
6 9137 1 1 26 ASP CG C -18.935 16.746 -7.645 1.00 . A A . 21 ASP CG 1 1
6 9138 1 1 26 ASP H H -18.072 13.149 -9.509 1.00 . A A . 21 ASP H 1 1
6 9139 1 1 26 ASP HA H -19.758 14.288 -7.347 1.00 . A A . 21 ASP HA 1 1
6 9140 1 1 26 ASP HB2 H -17.534 15.289 -8.342 1.00 . A A . 21 ASP HB2 1 1
6 9141 1 1 26 ASP HB3 H -18.588 15.901 -9.588 1.00 . A A . 21 ASP HB3 1 1
6 9142 1 1 26 ASP N N -18.692 13.127 -8.707 1.00 . A A . 21 ASP N 1 1
6 9143 1 1 26 ASP O O -21.539 15.513 -8.919 1.00 . A A . 21 ASP O 1 1
6 9144 1 1 26 ASP OD1 O -19.192 16.536 -6.438 1.00 . A A . 21 ASP OD1 1 1
6 9145 1 1 26 ASP OD2 O -18.854 17.912 -8.103 1.00 . A A . 21 ASP OD2 1 1
6 9146 1 1 27 SER C C -23.234 12.206 -10.559 1.00 . A A . 22 SER C 1 1
6 9147 1 1 27 SER CA C -22.511 13.547 -10.733 1.00 . A A . 22 SER CA 1 1
6 9148 1 1 27 SER CB C -22.379 13.928 -12.223 1.00 . A A . 22 SER CB 1 1
6 9149 1 1 27 SER H H -20.655 12.728 -9.946 1.00 . A A . 22 SER H 1 1
6 9150 1 1 27 SER HA H -23.159 14.302 -10.292 1.00 . A A . 22 SER HA 1 1
6 9151 1 1 27 SER HB2 H -21.501 13.448 -12.651 1.00 . A A . 22 SER HB2 1 1
6 9152 1 1 27 SER HB3 H -23.251 13.562 -12.772 1.00 . A A . 22 SER HB3 1 1
6 9153 1 1 27 SER HG H -22.035 15.466 -13.360 1.00 . A A . 22 SER HG 1 1
6 9154 1 1 27 SER N N -21.220 13.565 -10.006 1.00 . A A . 22 SER N 1 1
6 9155 1 1 27 SER O O -23.977 12.021 -9.593 1.00 . A A . 22 SER O 1 1
6 9156 1 1 27 SER OG O -22.311 15.326 -12.422 1.00 . A A . 22 SER OG 1 1
6 9157 1 1 28 ASP C C -22.590 8.934 -12.063 1.00 . A A . 23 ASP C 1 1
6 9158 1 1 28 ASP CA C -23.638 9.944 -11.557 1.00 . A A . 23 ASP CA 1 1
6 9159 1 1 28 ASP CB C -24.889 10.020 -12.452 1.00 . A A . 23 ASP CB 1 1
6 9160 1 1 28 ASP CG C -25.599 8.672 -12.591 1.00 . A A . 23 ASP CG 1 1
6 9161 1 1 28 ASP H H -22.451 11.536 -12.279 1.00 . A A . 23 ASP H 1 1
6 9162 1 1 28 ASP HA H -23.942 9.634 -10.555 1.00 . A A . 23 ASP HA 1 1
6 9163 1 1 28 ASP HB2 H -25.591 10.736 -12.022 1.00 . A A . 23 ASP HB2 1 1
6 9164 1 1 28 ASP HB3 H -24.603 10.381 -13.443 1.00 . A A . 23 ASP HB3 1 1
6 9165 1 1 28 ASP N N -23.026 11.277 -11.495 1.00 . A A . 23 ASP N 1 1
6 9166 1 1 28 ASP O O -22.717 8.368 -13.147 1.00 . A A . 23 ASP O 1 1
6 9167 1 1 28 ASP OD1 O -25.855 8.002 -11.565 1.00 . A A . 23 ASP OD1 1 1
6 9168 1 1 28 ASP OD2 O -25.947 8.263 -13.725 1.00 . A A . 23 ASP OD2 1 1
6 9169 1 1 29 ASN C C -19.496 8.481 -12.980 1.00 . A A . 24 ASN C 1 1
6 9170 1 1 29 ASN CA C -20.227 8.108 -11.663 1.00 . A A . 24 ASN CA 1 1
6 9171 1 1 29 ASN CB C -20.372 6.596 -11.387 1.00 . A A . 24 ASN CB 1 1
6 9172 1 1 29 ASN CG C -21.277 5.842 -12.326 1.00 . A A . 24 ASN CG 1 1
6 9173 1 1 29 ASN H H -21.459 9.325 -10.449 1.00 . A A . 24 ASN H 1 1
6 9174 1 1 29 ASN HA H -19.528 8.453 -10.906 1.00 . A A . 24 ASN HA 1 1
6 9175 1 1 29 ASN HB2 H -19.409 6.106 -11.471 1.00 . A A . 24 ASN HB2 1 1
6 9176 1 1 29 ASN HB3 H -20.717 6.452 -10.363 1.00 . A A . 24 ASN HB3 1 1
6 9177 1 1 29 ASN HD21 H -22.786 5.847 -10.981 1.00 . A A . 24 ASN HD21 1 1
6 9178 1 1 29 ASN HD22 H -23.042 4.940 -12.462 1.00 . A A . 24 ASN HD22 1 1
6 9179 1 1 29 ASN N N -21.471 8.828 -11.337 1.00 . A A . 24 ASN N 1 1
6 9180 1 1 29 ASN ND2 N -22.460 5.510 -11.880 1.00 . A A . 24 ASN ND2 1 1
6 9181 1 1 29 ASN O O -18.333 8.115 -13.148 1.00 . A A . 24 ASN O 1 1
6 9182 1 1 29 ASN OD1 O -20.915 5.517 -13.452 1.00 . A A . 24 ASN OD1 1 1
6 9183 1 1 30 ILE C C -18.592 11.039 -14.914 1.00 . A A . 25 ILE C 1 1
6 9184 1 1 30 ILE CA C -19.553 9.849 -15.097 1.00 . A A . 25 ILE CA 1 1
6 9185 1 1 30 ILE CB C -20.689 10.271 -16.057 1.00 . A A . 25 ILE CB 1 1
6 9186 1 1 30 ILE CD1 C -22.658 11.917 -16.403 1.00 . A A . 25 ILE CD1 1 1
6 9187 1 1 30 ILE CG1 C -21.621 11.339 -15.431 1.00 . A A . 25 ILE CG1 1 1
6 9188 1 1 30 ILE CG2 C -21.465 9.028 -16.503 1.00 . A A . 25 ILE CG2 1 1
6 9189 1 1 30 ILE H H -21.114 9.373 -13.703 1.00 . A A . 25 ILE H 1 1
6 9190 1 1 30 ILE HA H -18.975 9.065 -15.588 1.00 . A A . 25 ILE HA 1 1
6 9191 1 1 30 ILE HB H -20.233 10.701 -16.951 1.00 . A A . 25 ILE HB 1 1
6 9192 1 1 30 ILE HD11 H -22.158 12.316 -17.286 1.00 . A A . 25 ILE HD11 1 1
6 9193 1 1 30 ILE HD12 H -23.370 11.148 -16.702 1.00 . A A . 25 ILE HD12 1 1
6 9194 1 1 30 ILE HD13 H -23.204 12.722 -15.910 1.00 . A A . 25 ILE HD13 1 1
6 9195 1 1 30 ILE HG12 H -22.149 10.911 -14.580 1.00 . A A . 25 ILE HG12 1 1
6 9196 1 1 30 ILE HG13 H -21.020 12.175 -15.071 1.00 . A A . 25 ILE HG13 1 1
6 9197 1 1 30 ILE HG21 H -22.145 9.288 -17.315 1.00 . A A . 25 ILE HG21 1 1
6 9198 1 1 30 ILE HG22 H -20.775 8.266 -16.863 1.00 . A A . 25 ILE HG22 1 1
6 9199 1 1 30 ILE HG23 H -22.044 8.625 -15.673 1.00 . A A . 25 ILE HG23 1 1
6 9200 1 1 30 ILE N N -20.116 9.288 -13.849 1.00 . A A . 25 ILE N 1 1
6 9201 1 1 30 ILE O O -17.919 11.435 -15.869 1.00 . A A . 25 ILE O 1 1
6 9202 1 1 31 LEU C C -16.740 12.498 -12.311 1.00 . A A . 26 LEU C 1 1
6 9203 1 1 31 LEU CA C -17.776 12.832 -13.388 1.00 . A A . 26 LEU CA 1 1
6 9204 1 1 31 LEU CB C -18.740 13.957 -12.962 1.00 . A A . 26 LEU CB 1 1
6 9205 1 1 31 LEU CD1 C -17.027 15.822 -13.366 1.00 . A A . 26 LEU CD1 1 1
6 9206 1 1 31 LEU CD2 C -19.121 16.319 -12.184 1.00 . A A . 26 LEU CD2 1 1
6 9207 1 1 31 LEU CG C -18.070 15.236 -12.423 1.00 . A A . 26 LEU CG 1 1
6 9208 1 1 31 LEU H H -19.086 11.209 -12.975 1.00 . A A . 26 LEU H 1 1
6 9209 1 1 31 LEU HA H -17.242 13.173 -14.277 1.00 . A A . 26 LEU HA 1 1
6 9210 1 1 31 LEU HB2 H -19.365 14.217 -13.818 1.00 . A A . 26 LEU HB2 1 1
6 9211 1 1 31 LEU HB3 H -19.381 13.572 -12.170 1.00 . A A . 26 LEU HB3 1 1
6 9212 1 1 31 LEU HD11 H -17.480 16.022 -14.336 1.00 . A A . 26 LEU HD11 1 1
6 9213 1 1 31 LEU HD12 H -16.648 16.750 -12.938 1.00 . A A . 26 LEU HD12 1 1
6 9214 1 1 31 LEU HD13 H -16.190 15.136 -13.478 1.00 . A A . 26 LEU HD13 1 1
6 9215 1 1 31 LEU HD21 H -19.587 16.609 -13.127 1.00 . A A . 26 LEU HD21 1 1
6 9216 1 1 31 LEU HD22 H -19.886 15.947 -11.506 1.00 . A A . 26 LEU HD22 1 1
6 9217 1 1 31 LEU HD23 H -18.649 17.190 -11.726 1.00 . A A . 26 LEU HD23 1 1
6 9218 1 1 31 LEU HG H -17.583 15.010 -11.476 1.00 . A A . 26 LEU HG 1 1
6 9219 1 1 31 LEU N N -18.553 11.632 -13.715 1.00 . A A . 26 LEU N 1 1
6 9220 1 1 31 LEU O O -17.087 12.339 -11.142 1.00 . A A . 26 LEU O 1 1
6 9221 1 1 32 LEU C C -13.711 13.321 -11.281 1.00 . A A . 27 LEU C 1 1
6 9222 1 1 32 LEU CA C -14.348 12.056 -11.880 1.00 . A A . 27 LEU CA 1 1
6 9223 1 1 32 LEU CB C -13.341 11.178 -12.645 1.00 . A A . 27 LEU CB 1 1
6 9224 1 1 32 LEU CD1 C -15.052 9.449 -13.543 1.00 . A A . 27 LEU CD1 1 1
6 9225 1 1 32 LEU CD2 C -12.644 8.957 -13.572 1.00 . A A . 27 LEU CD2 1 1
6 9226 1 1 32 LEU CG C -13.737 9.694 -12.800 1.00 . A A . 27 LEU CG 1 1
6 9227 1 1 32 LEU H H -15.364 12.628 -13.719 1.00 . A A . 27 LEU H 1 1
6 9228 1 1 32 LEU HA H -14.719 11.461 -11.043 1.00 . A A . 27 LEU HA 1 1
6 9229 1 1 32 LEU HB2 H -13.156 11.615 -13.625 1.00 . A A . 27 LEU HB2 1 1
6 9230 1 1 32 LEU HB3 H -12.401 11.201 -12.094 1.00 . A A . 27 LEU HB3 1 1
6 9231 1 1 32 LEU HD11 H -15.043 9.978 -14.495 1.00 . A A . 27 LEU HD11 1 1
6 9232 1 1 32 LEU HD12 H -15.188 8.383 -13.727 1.00 . A A . 27 LEU HD12 1 1
6 9233 1 1 32 LEU HD13 H -15.893 9.792 -12.944 1.00 . A A . 27 LEU HD13 1 1
6 9234 1 1 32 LEU HD21 H -11.688 9.099 -13.074 1.00 . A A . 27 LEU HD21 1 1
6 9235 1 1 32 LEU HD22 H -12.876 7.893 -13.606 1.00 . A A . 27 LEU HD22 1 1
6 9236 1 1 32 LEU HD23 H -12.583 9.347 -14.588 1.00 . A A . 27 LEU HD23 1 1
6 9237 1 1 32 LEU HG H -13.810 9.247 -11.809 1.00 . A A . 27 LEU HG 1 1
6 9238 1 1 32 LEU N N -15.481 12.405 -12.735 1.00 . A A . 27 LEU N 1 1
6 9239 1 1 32 LEU O O -13.403 14.284 -11.991 1.00 . A A . 27 LEU O 1 1
6 9240 1 1 33 SER C C -12.098 13.904 -8.063 1.00 . A A . 28 SER C 1 1
6 9241 1 1 33 SER CA C -13.028 14.436 -9.163 1.00 . A A . 28 SER CA 1 1
6 9242 1 1 33 SER CB C -14.241 15.208 -8.619 1.00 . A A . 28 SER CB 1 1
6 9243 1 1 33 SER H H -13.849 12.509 -9.430 1.00 . A A . 28 SER H 1 1
6 9244 1 1 33 SER HA H -12.453 15.112 -9.796 1.00 . A A . 28 SER HA 1 1
6 9245 1 1 33 SER HB2 H -14.892 15.463 -9.456 1.00 . A A . 28 SER HB2 1 1
6 9246 1 1 33 SER HB3 H -14.816 14.590 -7.928 1.00 . A A . 28 SER HB3 1 1
6 9247 1 1 33 SER HG H -13.778 16.231 -7.027 1.00 . A A . 28 SER HG 1 1
6 9248 1 1 33 SER N N -13.531 13.315 -9.960 1.00 . A A . 28 SER N 1 1
6 9249 1 1 33 SER O O -12.519 13.622 -6.939 1.00 . A A . 28 SER O 1 1
6 9250 1 1 33 SER OG O -13.844 16.410 -7.989 1.00 . A A . 28 SER OG 1 1
6 9251 1 1 34 GLU C C -9.269 14.212 -6.486 1.00 . A A . 29 GLU C 1 1
6 9252 1 1 34 GLU CA C -9.837 13.147 -7.449 1.00 . A A . 29 GLU CA 1 1
6 9253 1 1 34 GLU CB C -8.710 12.384 -8.174 1.00 . A A . 29 GLU CB 1 1
6 9254 1 1 34 GLU CD C -9.362 11.940 -10.657 1.00 . A A . 29 GLU CD 1 1
6 9255 1 1 34 GLU CG C -9.172 11.374 -9.242 1.00 . A A . 29 GLU CG 1 1
6 9256 1 1 34 GLU H H -10.506 13.941 -9.322 1.00 . A A . 29 GLU H 1 1
6 9257 1 1 34 GLU HA H -10.353 12.415 -6.829 1.00 . A A . 29 GLU HA 1 1
6 9258 1 1 34 GLU HB2 H -7.996 13.085 -8.603 1.00 . A A . 29 GLU HB2 1 1
6 9259 1 1 34 GLU HB3 H -8.184 11.807 -7.414 1.00 . A A . 29 GLU HB3 1 1
6 9260 1 1 34 GLU HG2 H -8.410 10.596 -9.305 1.00 . A A . 29 GLU HG2 1 1
6 9261 1 1 34 GLU HG3 H -10.099 10.904 -8.908 1.00 . A A . 29 GLU HG3 1 1
6 9262 1 1 34 GLU N N -10.822 13.695 -8.392 1.00 . A A . 29 GLU N 1 1
6 9263 1 1 34 GLU O O -9.243 15.402 -6.797 1.00 . A A . 29 GLU O 1 1
6 9264 1 1 34 GLU OE1 O -9.120 13.153 -10.892 1.00 . A A . 29 GLU OE1 1 1
6 9265 1 1 34 GLU OE2 O -9.690 11.143 -11.573 1.00 . A A . 29 GLU OE2 1 1
6 9266 1 1 35 GLU C C -6.817 14.193 -3.902 1.00 . A A . 30 GLU C 1 1
6 9267 1 1 35 GLU CA C -8.245 14.632 -4.245 1.00 . A A . 30 GLU CA 1 1
6 9268 1 1 35 GLU CB C -9.080 14.510 -2.954 1.00 . A A . 30 GLU CB 1 1
6 9269 1 1 35 GLU CD C -10.764 16.359 -3.373 1.00 . A A . 30 GLU CD 1 1
6 9270 1 1 35 GLU CG C -10.562 14.882 -3.049 1.00 . A A . 30 GLU CG 1 1
6 9271 1 1 35 GLU H H -8.889 12.793 -5.121 1.00 . A A . 30 GLU H 1 1
6 9272 1 1 35 GLU HA H -8.222 15.679 -4.556 1.00 . A A . 30 GLU HA 1 1
6 9273 1 1 35 GLU HB2 H -9.029 13.479 -2.604 1.00 . A A . 30 GLU HB2 1 1
6 9274 1 1 35 GLU HB3 H -8.617 15.133 -2.190 1.00 . A A . 30 GLU HB3 1 1
6 9275 1 1 35 GLU HG2 H -11.051 14.258 -3.801 1.00 . A A . 30 GLU HG2 1 1
6 9276 1 1 35 GLU HG3 H -11.033 14.664 -2.088 1.00 . A A . 30 GLU HG3 1 1
6 9277 1 1 35 GLU N N -8.813 13.790 -5.308 1.00 . A A . 30 GLU N 1 1
6 9278 1 1 35 GLU O O -6.597 13.015 -3.617 1.00 . A A . 30 GLU O 1 1
6 9279 1 1 35 GLU OE1 O -10.585 17.227 -2.483 1.00 . A A . 30 GLU OE1 1 1
6 9280 1 1 35 GLU OE2 O -11.142 16.670 -4.525 1.00 . A A . 30 GLU OE2 1 1
6 9281 1 1 36 GLN C C -4.568 15.145 -1.781 1.00 . A A . 31 GLN C 1 1
6 9282 1 1 36 GLN CA C -4.530 14.859 -3.284 1.00 . A A . 31 GLN CA 1 1
6 9283 1 1 36 GLN CB C -3.467 15.726 -3.968 1.00 . A A . 31 GLN CB 1 1
6 9284 1 1 36 GLN CD C -1.840 15.844 -5.829 1.00 . A A . 31 GLN CD 1 1
6 9285 1 1 36 GLN CG C -3.136 15.233 -5.379 1.00 . A A . 31 GLN CG 1 1
6 9286 1 1 36 GLN H H -6.083 16.107 -3.956 1.00 . A A . 31 GLN H 1 1
6 9287 1 1 36 GLN HA H -4.266 13.811 -3.432 1.00 . A A . 31 GLN HA 1 1
6 9288 1 1 36 GLN HB2 H -3.793 16.767 -4.005 1.00 . A A . 31 GLN HB2 1 1
6 9289 1 1 36 GLN HB3 H -2.552 15.676 -3.371 1.00 . A A . 31 GLN HB3 1 1
6 9290 1 1 36 GLN HE21 H -0.919 14.275 -5.063 1.00 . A A . 31 GLN HE21 1 1
6 9291 1 1 36 GLN HE22 H -0.244 15.778 -4.832 1.00 . A A . 31 GLN HE22 1 1
6 9292 1 1 36 GLN HG2 H -2.956 14.168 -5.341 1.00 . A A . 31 GLN HG2 1 1
6 9293 1 1 36 GLN HG3 H -3.923 15.473 -6.082 1.00 . A A . 31 GLN HG3 1 1
6 9294 1 1 36 GLN N N -5.857 15.122 -3.845 1.00 . A A . 31 GLN N 1 1
6 9295 1 1 36 GLN NE2 N -0.763 15.203 -5.463 1.00 . A A . 31 GLN NE2 1 1
6 9296 1 1 36 GLN O O -4.853 16.275 -1.365 1.00 . A A . 31 GLN O 1 1
6 9297 1 1 36 GLN OE1 O -1.773 16.951 -6.345 1.00 . A A . 31 GLN OE1 1 1
6 9298 1 1 37 VAL C C -3.277 13.652 1.279 1.00 . A A . 32 VAL C 1 1
6 9299 1 1 37 VAL CA C -4.474 14.172 0.494 1.00 . A A . 32 VAL CA 1 1
6 9300 1 1 37 VAL CB C -5.719 13.347 0.899 1.00 . A A . 32 VAL CB 1 1
6 9301 1 1 37 VAL CG1 C -7.000 13.853 0.230 1.00 . A A . 32 VAL CG1 1 1
6 9302 1 1 37 VAL CG2 C -5.577 11.848 0.603 1.00 . A A . 32 VAL CG2 1 1
6 9303 1 1 37 VAL H H -3.971 13.255 -1.368 1.00 . A A . 32 VAL H 1 1
6 9304 1 1 37 VAL HA H -4.643 15.202 0.813 1.00 . A A . 32 VAL HA 1 1
6 9305 1 1 37 VAL HB H -5.855 13.456 1.973 1.00 . A A . 32 VAL HB 1 1
6 9306 1 1 37 VAL HG11 H -6.970 13.659 -0.842 1.00 . A A . 32 VAL HG11 1 1
6 9307 1 1 37 VAL HG12 H -7.863 13.340 0.654 1.00 . A A . 32 VAL HG12 1 1
6 9308 1 1 37 VAL HG13 H -7.107 14.923 0.404 1.00 . A A . 32 VAL HG13 1 1
6 9309 1 1 37 VAL HG21 H -4.709 11.437 1.115 1.00 . A A . 32 VAL HG21 1 1
6 9310 1 1 37 VAL HG22 H -6.453 11.327 0.980 1.00 . A A . 32 VAL HG22 1 1
6 9311 1 1 37 VAL HG23 H -5.481 11.679 -0.470 1.00 . A A . 32 VAL HG23 1 1
6 9312 1 1 37 VAL N N -4.269 14.138 -0.962 1.00 . A A . 32 VAL N 1 1
6 9313 1 1 37 VAL O O -2.475 12.865 0.777 1.00 . A A . 32 VAL O 1 1
6 9314 1 1 38 ASP C C -2.930 12.084 3.979 1.00 . A A . 33 ASP C 1 1
6 9315 1 1 38 ASP CA C -2.318 13.422 3.520 1.00 . A A . 33 ASP CA 1 1
6 9316 1 1 38 ASP CB C -2.090 14.374 4.698 1.00 . A A . 33 ASP CB 1 1
6 9317 1 1 38 ASP CG C -1.015 13.846 5.640 1.00 . A A . 33 ASP CG 1 1
6 9318 1 1 38 ASP H H -3.894 14.714 2.865 1.00 . A A . 33 ASP H 1 1
6 9319 1 1 38 ASP HA H -1.354 13.225 3.047 1.00 . A A . 33 ASP HA 1 1
6 9320 1 1 38 ASP HB2 H -1.775 15.343 4.323 1.00 . A A . 33 ASP HB2 1 1
6 9321 1 1 38 ASP HB3 H -3.022 14.510 5.248 1.00 . A A . 33 ASP HB3 1 1
6 9322 1 1 38 ASP N N -3.212 14.042 2.549 1.00 . A A . 33 ASP N 1 1
6 9323 1 1 38 ASP O O -4.149 11.968 4.137 1.00 . A A . 33 ASP O 1 1
6 9324 1 1 38 ASP OD1 O -1.330 13.024 6.529 1.00 . A A . 33 ASP OD1 1 1
6 9325 1 1 38 ASP OD2 O 0.164 14.255 5.533 1.00 . A A . 33 ASP OD2 1 1
6 9326 1 1 39 VAL C C -3.357 9.684 5.891 1.00 . A A . 34 VAL C 1 1
6 9327 1 1 39 VAL CA C -2.502 9.713 4.611 1.00 . A A . 34 VAL CA 1 1
6 9328 1 1 39 VAL CB C -1.262 8.801 4.723 1.00 . A A . 34 VAL CB 1 1
6 9329 1 1 39 VAL CG1 C -0.413 9.110 5.964 1.00 . A A . 34 VAL CG1 1 1
6 9330 1 1 39 VAL CG2 C -1.628 7.311 4.704 1.00 . A A . 34 VAL CG2 1 1
6 9331 1 1 39 VAL H H -1.118 11.252 3.967 1.00 . A A . 34 VAL H 1 1
6 9332 1 1 39 VAL HA H -3.131 9.318 3.813 1.00 . A A . 34 VAL HA 1 1
6 9333 1 1 39 VAL HB H -0.642 8.978 3.842 1.00 . A A . 34 VAL HB 1 1
6 9334 1 1 39 VAL HG11 H 0.495 8.513 5.940 1.00 . A A . 34 VAL HG11 1 1
6 9335 1 1 39 VAL HG12 H -0.137 10.163 5.974 1.00 . A A . 34 VAL HG12 1 1
6 9336 1 1 39 VAL HG13 H -0.961 8.870 6.875 1.00 . A A . 34 VAL HG13 1 1
6 9337 1 1 39 VAL HG21 H -2.175 7.040 5.607 1.00 . A A . 34 VAL HG21 1 1
6 9338 1 1 39 VAL HG22 H -2.243 7.086 3.833 1.00 . A A . 34 VAL HG22 1 1
6 9339 1 1 39 VAL HG23 H -0.716 6.716 4.654 1.00 . A A . 34 VAL HG23 1 1
6 9340 1 1 39 VAL N N -2.089 11.072 4.207 1.00 . A A . 34 VAL N 1 1
6 9341 1 1 39 VAL O O -4.119 8.745 6.113 1.00 . A A . 34 VAL O 1 1
6 9342 1 1 40 GLU C C -5.636 11.118 7.600 1.00 . A A . 35 GLU C 1 1
6 9343 1 1 40 GLU CA C -4.146 10.867 7.914 1.00 . A A . 35 GLU CA 1 1
6 9344 1 1 40 GLU CB C -3.556 12.007 8.751 1.00 . A A . 35 GLU CB 1 1
6 9345 1 1 40 GLU CD C -3.192 13.041 11.015 1.00 . A A . 35 GLU CD 1 1
6 9346 1 1 40 GLU CG C -3.946 11.966 10.229 1.00 . A A . 35 GLU CG 1 1
6 9347 1 1 40 GLU H H -2.669 11.495 6.494 1.00 . A A . 35 GLU H 1 1
6 9348 1 1 40 GLU HA H -4.081 9.943 8.490 1.00 . A A . 35 GLU HA 1 1
6 9349 1 1 40 GLU HB2 H -2.473 11.929 8.700 1.00 . A A . 35 GLU HB2 1 1
6 9350 1 1 40 GLU HB3 H -3.851 12.965 8.319 1.00 . A A . 35 GLU HB3 1 1
6 9351 1 1 40 GLU HG2 H -5.022 12.123 10.325 1.00 . A A . 35 GLU HG2 1 1
6 9352 1 1 40 GLU HG3 H -3.702 10.984 10.641 1.00 . A A . 35 GLU HG3 1 1
6 9353 1 1 40 GLU N N -3.307 10.731 6.717 1.00 . A A . 35 GLU N 1 1
6 9354 1 1 40 GLU O O -6.497 10.883 8.447 1.00 . A A . 35 GLU O 1 1
6 9355 1 1 40 GLU OE1 O -1.932 13.041 11.014 1.00 . A A . 35 GLU OE1 1 1
6 9356 1 1 40 GLU OE2 O -3.854 13.879 11.671 1.00 . A A . 35 GLU OE2 1 1
6 9357 1 1 41 LEU C C -8.220 10.931 5.436 1.00 . A A . 36 LEU C 1 1
6 9358 1 1 41 LEU CA C -7.316 12.037 6.012 1.00 . A A . 36 LEU CA 1 1
6 9359 1 1 41 LEU CB C -7.199 13.230 5.038 1.00 . A A . 36 LEU CB 1 1
6 9360 1 1 41 LEU CD1 C -6.353 15.537 4.495 1.00 . A A . 36 LEU CD1 1 1
6 9361 1 1 41 LEU CD2 C -6.863 14.995 6.854 1.00 . A A . 36 LEU CD2 1 1
6 9362 1 1 41 LEU CG C -6.347 14.416 5.536 1.00 . A A . 36 LEU CG 1 1
6 9363 1 1 41 LEU H H -5.215 11.765 5.728 1.00 . A A . 36 LEU H 1 1
6 9364 1 1 41 LEU HA H -7.829 12.385 6.908 1.00 . A A . 36 LEU HA 1 1
6 9365 1 1 41 LEU HB2 H -6.770 12.867 4.104 1.00 . A A . 36 LEU HB2 1 1
6 9366 1 1 41 LEU HB3 H -8.203 13.597 4.822 1.00 . A A . 36 LEU HB3 1 1
6 9367 1 1 41 LEU HD11 H -7.366 15.917 4.353 1.00 . A A . 36 LEU HD11 1 1
6 9368 1 1 41 LEU HD12 H -5.709 16.352 4.827 1.00 . A A . 36 LEU HD12 1 1
6 9369 1 1 41 LEU HD13 H -5.973 15.163 3.546 1.00 . A A . 36 LEU HD13 1 1
6 9370 1 1 41 LEU HD21 H -6.764 14.262 7.652 1.00 . A A . 36 LEU HD21 1 1
6 9371 1 1 41 LEU HD22 H -6.266 15.868 7.120 1.00 . A A . 36 LEU HD22 1 1
6 9372 1 1 41 LEU HD23 H -7.906 15.292 6.751 1.00 . A A . 36 LEU HD23 1 1
6 9373 1 1 41 LEU HG H -5.318 14.090 5.680 1.00 . A A . 36 LEU HG 1 1
6 9374 1 1 41 LEU N N -5.967 11.586 6.390 1.00 . A A . 36 LEU N 1 1
6 9375 1 1 41 LEU O O -9.405 11.182 5.195 1.00 . A A . 36 LEU O 1 1
6 9376 1 1 42 VAL C C -9.061 7.684 5.747 1.00 . A A . 37 VAL C 1 1
6 9377 1 1 42 VAL CA C -8.462 8.588 4.659 1.00 . A A . 37 VAL CA 1 1
6 9378 1 1 42 VAL CB C -7.631 7.827 3.604 1.00 . A A . 37 VAL CB 1 1
6 9379 1 1 42 VAL CG1 C -6.513 6.967 4.202 1.00 . A A . 37 VAL CG1 1 1
6 9380 1 1 42 VAL CG2 C -8.493 6.932 2.711 1.00 . A A . 37 VAL CG2 1 1
6 9381 1 1 42 VAL H H -6.741 9.562 5.497 1.00 . A A . 37 VAL H 1 1
6 9382 1 1 42 VAL HA H -9.308 9.007 4.110 1.00 . A A . 37 VAL HA 1 1
6 9383 1 1 42 VAL HB H -7.169 8.570 2.949 1.00 . A A . 37 VAL HB 1 1
6 9384 1 1 42 VAL HG11 H -6.929 6.162 4.809 1.00 . A A . 37 VAL HG11 1 1
6 9385 1 1 42 VAL HG12 H -5.913 6.533 3.402 1.00 . A A . 37 VAL HG12 1 1
6 9386 1 1 42 VAL HG13 H -5.869 7.584 4.819 1.00 . A A . 37 VAL HG13 1 1
6 9387 1 1 42 VAL HG21 H -9.302 7.511 2.267 1.00 . A A . 37 VAL HG21 1 1
6 9388 1 1 42 VAL HG22 H -7.876 6.520 1.914 1.00 . A A . 37 VAL HG22 1 1
6 9389 1 1 42 VAL HG23 H -8.913 6.105 3.283 1.00 . A A . 37 VAL HG23 1 1
6 9390 1 1 42 VAL N N -7.700 9.719 5.221 1.00 . A A . 37 VAL N 1 1
6 9391 1 1 42 VAL O O -8.462 7.468 6.808 1.00 . A A . 37 VAL O 1 1
6 9392 1 1 43 GLN C C -11.256 4.914 5.285 1.00 . A A . 38 GLN C 1 1
6 9393 1 1 43 GLN CA C -10.979 6.121 6.202 1.00 . A A . 38 GLN CA 1 1
6 9394 1 1 43 GLN CB C -12.285 6.723 6.757 1.00 . A A . 38 GLN CB 1 1
6 9395 1 1 43 GLN CD C -13.162 8.599 8.267 1.00 . A A . 38 GLN CD 1 1
6 9396 1 1 43 GLN CG C -11.988 7.718 7.887 1.00 . A A . 38 GLN CG 1 1
6 9397 1 1 43 GLN H H -10.676 7.435 4.583 1.00 . A A . 38 GLN H 1 1
6 9398 1 1 43 GLN HA H -10.373 5.765 7.036 1.00 . A A . 38 GLN HA 1 1
6 9399 1 1 43 GLN HB2 H -12.830 7.230 5.958 1.00 . A A . 38 GLN HB2 1 1
6 9400 1 1 43 GLN HB3 H -12.916 5.926 7.151 1.00 . A A . 38 GLN HB3 1 1
6 9401 1 1 43 GLN HE21 H -14.500 7.062 8.374 1.00 . A A . 38 GLN HE21 1 1
6 9402 1 1 43 GLN HE22 H -15.091 8.699 8.573 1.00 . A A . 38 GLN HE22 1 1
6 9403 1 1 43 GLN HG2 H -11.632 7.172 8.754 1.00 . A A . 38 GLN HG2 1 1
6 9404 1 1 43 GLN HG3 H -11.220 8.409 7.568 1.00 . A A . 38 GLN HG3 1 1
6 9405 1 1 43 GLN N N -10.253 7.159 5.464 1.00 . A A . 38 GLN N 1 1
6 9406 1 1 43 GLN NE2 N -14.321 8.051 8.530 1.00 . A A . 38 GLN NE2 1 1
6 9407 1 1 43 GLN O O -11.180 5.021 4.060 1.00 . A A . 38 GLN O 1 1
6 9408 1 1 43 GLN OE1 O -13.041 9.820 8.328 1.00 . A A . 38 GLN OE1 1 1
6 9409 1 1 44 ARG C C -13.330 2.727 4.407 1.00 . A A . 39 ARG C 1 1
6 9410 1 1 44 ARG CA C -11.952 2.556 5.064 1.00 . A A . 39 ARG CA 1 1
6 9411 1 1 44 ARG CB C -11.817 1.274 5.907 1.00 . A A . 39 ARG CB 1 1
6 9412 1 1 44 ARG CD C -12.445 0.289 8.175 1.00 . A A . 39 ARG CD 1 1
6 9413 1 1 44 ARG CG C -12.913 1.118 6.973 1.00 . A A . 39 ARG CG 1 1
6 9414 1 1 44 ARG CZ C -14.464 -0.388 9.526 1.00 . A A . 39 ARG CZ 1 1
6 9415 1 1 44 ARG H H -11.774 3.772 6.862 1.00 . A A . 39 ARG H 1 1
6 9416 1 1 44 ARG HA H -11.226 2.481 4.253 1.00 . A A . 39 ARG HA 1 1
6 9417 1 1 44 ARG HB2 H -11.860 0.410 5.245 1.00 . A A . 39 ARG HB2 1 1
6 9418 1 1 44 ARG HB3 H -10.835 1.283 6.384 1.00 . A A . 39 ARG HB3 1 1
6 9419 1 1 44 ARG HD2 H -12.278 -0.743 7.871 1.00 . A A . 39 ARG HD2 1 1
6 9420 1 1 44 ARG HD3 H -11.494 0.701 8.522 1.00 . A A . 39 ARG HD3 1 1
6 9421 1 1 44 ARG HE H -13.264 1.132 9.940 1.00 . A A . 39 ARG HE 1 1
6 9422 1 1 44 ARG HG2 H -13.193 2.104 7.325 1.00 . A A . 39 ARG HG2 1 1
6 9423 1 1 44 ARG HG3 H -13.794 0.655 6.526 1.00 . A A . 39 ARG HG3 1 1
6 9424 1 1 44 ARG HH11 H -14.053 -1.838 8.199 1.00 . A A . 39 ARG HH11 1 1
6 9425 1 1 44 ARG HH12 H -15.506 -2.057 9.143 1.00 . A A . 39 ARG HH12 1 1
6 9426 1 1 44 ARG HH21 H -15.144 0.766 11.030 1.00 . A A . 39 ARG HH21 1 1
6 9427 1 1 44 ARG HH22 H -16.160 -0.576 10.585 1.00 . A A . 39 ARG HH22 1 1
6 9428 1 1 44 ARG N N -11.596 3.755 5.859 1.00 . A A . 39 ARG N 1 1
6 9429 1 1 44 ARG NE N -13.409 0.373 9.288 1.00 . A A . 39 ARG NE 1 1
6 9430 1 1 44 ARG NH1 N -14.729 -1.472 8.856 1.00 . A A . 39 ARG NH1 1 1
6 9431 1 1 44 ARG NH2 N -15.296 -0.062 10.469 1.00 . A A . 39 ARG NH2 1 1
6 9432 1 1 44 ARG O O -14.202 3.379 4.990 1.00 . A A . 39 ARG O 1 1
6 9433 1 1 45 GLY C C -14.639 3.405 1.300 1.00 . A A . 40 GLY C 1 1
6 9434 1 1 45 GLY CA C -14.789 2.379 2.437 1.00 . A A . 40 GLY CA 1 1
6 9435 1 1 45 GLY H H -12.813 1.734 2.680 1.00 . A A . 40 GLY H 1 1
6 9436 1 1 45 GLY HA2 H -15.076 1.429 1.986 1.00 . A A . 40 GLY HA2 1 1
6 9437 1 1 45 GLY HA3 H -15.606 2.699 3.085 1.00 . A A . 40 GLY HA3 1 1
6 9438 1 1 45 GLY N N -13.557 2.166 3.216 1.00 . A A . 40 GLY N 1 1
6 9439 1 1 45 GLY O O -15.606 4.090 0.961 1.00 . A A . 40 GLY O 1 1
6 9440 1 1 46 ASP C C -12.034 3.899 -1.298 1.00 . A A . 41 ASP C 1 1
6 9441 1 1 46 ASP CA C -13.082 4.501 -0.336 1.00 . A A . 41 ASP CA 1 1
6 9442 1 1 46 ASP CB C -12.602 5.829 0.282 1.00 . A A . 41 ASP CB 1 1
6 9443 1 1 46 ASP CG C -13.781 6.670 0.780 1.00 . A A . 41 ASP CG 1 1
6 9444 1 1 46 ASP H H -12.696 2.923 1.013 1.00 . A A . 41 ASP H 1 1
6 9445 1 1 46 ASP HA H -13.963 4.707 -0.942 1.00 . A A . 41 ASP HA 1 1
6 9446 1 1 46 ASP HB2 H -11.900 5.631 1.094 1.00 . A A . 41 ASP HB2 1 1
6 9447 1 1 46 ASP HB3 H -12.079 6.411 -0.478 1.00 . A A . 41 ASP HB3 1 1
6 9448 1 1 46 ASP N N -13.433 3.557 0.741 1.00 . A A . 41 ASP N 1 1
6 9449 1 1 46 ASP O O -11.439 2.858 -1.000 1.00 . A A . 41 ASP O 1 1
6 9450 1 1 46 ASP OD1 O -14.653 7.019 -0.051 1.00 . A A . 41 ASP OD1 1 1
6 9451 1 1 46 ASP OD2 O -13.863 7.011 1.985 1.00 . A A . 41 ASP OD2 1 1
6 9452 1 1 47 ILE C C -9.869 5.015 -3.938 1.00 . A A . 42 ILE C 1 1
6 9453 1 1 47 ILE CA C -10.972 4.012 -3.558 1.00 . A A . 42 ILE CA 1 1
6 9454 1 1 47 ILE CB C -11.828 3.567 -4.774 1.00 . A A . 42 ILE CB 1 1
6 9455 1 1 47 ILE CD1 C -13.654 1.832 -5.469 1.00 . A A . 42 ILE CD1 1 1
6 9456 1 1 47 ILE CG1 C -12.746 2.388 -4.366 1.00 . A A . 42 ILE CG1 1 1
6 9457 1 1 47 ILE CG2 C -10.940 3.157 -5.967 1.00 . A A . 42 ILE CG2 1 1
6 9458 1 1 47 ILE H H -12.325 5.393 -2.635 1.00 . A A . 42 ILE H 1 1
6 9459 1 1 47 ILE HA H -10.462 3.124 -3.196 1.00 . A A . 42 ILE HA 1 1
6 9460 1 1 47 ILE HB H -12.451 4.408 -5.087 1.00 . A A . 42 ILE HB 1 1
6 9461 1 1 47 ILE HD11 H -14.329 1.096 -5.032 1.00 . A A . 42 ILE HD11 1 1
6 9462 1 1 47 ILE HD12 H -14.236 2.638 -5.916 1.00 . A A . 42 ILE HD12 1 1
6 9463 1 1 47 ILE HD13 H -13.061 1.334 -6.236 1.00 . A A . 42 ILE HD13 1 1
6 9464 1 1 47 ILE HG12 H -12.127 1.572 -4.003 1.00 . A A . 42 ILE HG12 1 1
6 9465 1 1 47 ILE HG13 H -13.392 2.702 -3.547 1.00 . A A . 42 ILE HG13 1 1
6 9466 1 1 47 ILE HG21 H -11.558 2.906 -6.828 1.00 . A A . 42 ILE HG21 1 1
6 9467 1 1 47 ILE HG22 H -10.302 3.985 -6.269 1.00 . A A . 42 ILE HG22 1 1
6 9468 1 1 47 ILE HG23 H -10.321 2.300 -5.699 1.00 . A A . 42 ILE HG23 1 1
6 9469 1 1 47 ILE N N -11.829 4.521 -2.468 1.00 . A A . 42 ILE N 1 1
6 9470 1 1 47 ILE O O -10.123 6.204 -4.146 1.00 . A A . 42 ILE O 1 1
6 9471 1 1 48 ILE C C -6.696 4.939 -5.525 1.00 . A A . 43 ILE C 1 1
6 9472 1 1 48 ILE CA C -7.388 5.289 -4.199 1.00 . A A . 43 ILE CA 1 1
6 9473 1 1 48 ILE CB C -6.433 4.940 -3.023 1.00 . A A . 43 ILE CB 1 1
6 9474 1 1 48 ILE CD1 C -7.788 6.168 -1.171 1.00 . A A . 43 ILE CD1 1 1
6 9475 1 1 48 ILE CG1 C -7.112 4.876 -1.636 1.00 . A A . 43 ILE CG1 1 1
6 9476 1 1 48 ILE CG2 C -5.210 5.873 -2.967 1.00 . A A . 43 ILE CG2 1 1
6 9477 1 1 48 ILE H H -8.455 3.583 -3.696 1.00 . A A . 43 ILE H 1 1
6 9478 1 1 48 ILE HA H -7.609 6.355 -4.176 1.00 . A A . 43 ILE HA 1 1
6 9479 1 1 48 ILE HB H -6.049 3.934 -3.206 1.00 . A A . 43 ILE HB 1 1
6 9480 1 1 48 ILE HD11 H -7.034 6.926 -0.966 1.00 . A A . 43 ILE HD11 1 1
6 9481 1 1 48 ILE HD12 H -8.484 6.533 -1.923 1.00 . A A . 43 ILE HD12 1 1
6 9482 1 1 48 ILE HD13 H -8.350 5.967 -0.259 1.00 . A A . 43 ILE HD13 1 1
6 9483 1 1 48 ILE HG12 H -7.859 4.084 -1.641 1.00 . A A . 43 ILE HG12 1 1
6 9484 1 1 48 ILE HG13 H -6.363 4.597 -0.894 1.00 . A A . 43 ILE HG13 1 1
6 9485 1 1 48 ILE HG21 H -4.676 5.862 -3.916 1.00 . A A . 43 ILE HG21 1 1
6 9486 1 1 48 ILE HG22 H -5.522 6.893 -2.750 1.00 . A A . 43 ILE HG22 1 1
6 9487 1 1 48 ILE HG23 H -4.527 5.540 -2.186 1.00 . A A . 43 ILE HG23 1 1
6 9488 1 1 48 ILE N N -8.631 4.520 -4.045 1.00 . A A . 43 ILE N 1 1
6 9489 1 1 48 ILE O O -6.469 3.759 -5.808 1.00 . A A . 43 ILE O 1 1
6 9490 1 1 49 LYS C C -4.003 5.671 -7.245 1.00 . A A . 44 LYS C 1 1
6 9491 1 1 49 LYS CA C -5.504 5.734 -7.548 1.00 . A A . 44 LYS CA 1 1
6 9492 1 1 49 LYS CB C -5.849 6.764 -8.637 1.00 . A A . 44 LYS CB 1 1
6 9493 1 1 49 LYS CD C -5.695 7.101 -11.196 1.00 . A A . 44 LYS CD 1 1
6 9494 1 1 49 LYS CE C -7.081 6.627 -11.652 1.00 . A A . 44 LYS CE 1 1
6 9495 1 1 49 LYS CG C -5.190 6.343 -9.967 1.00 . A A . 44 LYS CG 1 1
6 9496 1 1 49 LYS H H -6.690 6.862 -6.147 1.00 . A A . 44 LYS H 1 1
6 9497 1 1 49 LYS HA H -5.771 4.774 -7.983 1.00 . A A . 44 LYS HA 1 1
6 9498 1 1 49 LYS HB2 H -6.930 6.801 -8.763 1.00 . A A . 44 LYS HB2 1 1
6 9499 1 1 49 LYS HB3 H -5.497 7.754 -8.343 1.00 . A A . 44 LYS HB3 1 1
6 9500 1 1 49 LYS HD2 H -5.723 8.165 -10.965 1.00 . A A . 44 LYS HD2 1 1
6 9501 1 1 49 LYS HD3 H -4.984 6.919 -11.999 1.00 . A A . 44 LYS HD3 1 1
6 9502 1 1 49 LYS HE2 H -7.074 5.538 -11.746 1.00 . A A . 44 LYS HE2 1 1
6 9503 1 1 49 LYS HE3 H -7.813 6.904 -10.888 1.00 . A A . 44 LYS HE3 1 1
6 9504 1 1 49 LYS HG2 H -4.116 6.509 -9.888 1.00 . A A . 44 LYS HG2 1 1
6 9505 1 1 49 LYS HG3 H -5.354 5.281 -10.143 1.00 . A A . 44 LYS HG3 1 1
6 9506 1 1 49 LYS HZ1 H -8.438 6.983 -13.168 1.00 . A A . 44 LYS HZ1 1 1
6 9507 1 1 49 LYS HZ2 H -7.459 8.251 -12.899 1.00 . A A . 44 LYS HZ2 1 1
6 9508 1 1 49 LYS HZ3 H -6.895 6.924 -13.721 1.00 . A A . 44 LYS HZ3 1 1
6 9509 1 1 49 LYS N N -6.312 5.940 -6.327 1.00 . A A . 44 LYS N 1 1
6 9510 1 1 49 LYS NZ N -7.478 7.232 -12.946 1.00 . A A . 44 LYS NZ 1 1
6 9511 1 1 49 LYS O O -3.455 6.563 -6.594 1.00 . A A . 44 LYS O 1 1
6 9512 1 1 50 VAL C C -1.319 4.668 -9.197 1.00 . A A . 45 VAL C 1 1
6 9513 1 1 50 VAL CA C -1.857 4.520 -7.771 1.00 . A A . 45 VAL CA 1 1
6 9514 1 1 50 VAL CB C -1.417 3.196 -7.104 1.00 . A A . 45 VAL CB 1 1
6 9515 1 1 50 VAL CG1 C -1.523 1.973 -8.021 1.00 . A A . 45 VAL CG1 1 1
6 9516 1 1 50 VAL CG2 C 0.032 3.263 -6.608 1.00 . A A . 45 VAL CG2 1 1
6 9517 1 1 50 VAL H H -3.839 3.869 -8.172 1.00 . A A . 45 VAL H 1 1
6 9518 1 1 50 VAL HA H -1.440 5.331 -7.173 1.00 . A A . 45 VAL HA 1 1
6 9519 1 1 50 VAL HB H -2.073 3.024 -6.245 1.00 . A A . 45 VAL HB 1 1
6 9520 1 1 50 VAL HG11 H -0.810 2.038 -8.841 1.00 . A A . 45 VAL HG11 1 1
6 9521 1 1 50 VAL HG12 H -1.308 1.070 -7.452 1.00 . A A . 45 VAL HG12 1 1
6 9522 1 1 50 VAL HG13 H -2.531 1.917 -8.427 1.00 . A A . 45 VAL HG13 1 1
6 9523 1 1 50 VAL HG21 H 0.146 4.095 -5.917 1.00 . A A . 45 VAL HG21 1 1
6 9524 1 1 50 VAL HG22 H 0.284 2.342 -6.081 1.00 . A A . 45 VAL HG22 1 1
6 9525 1 1 50 VAL HG23 H 0.718 3.392 -7.446 1.00 . A A . 45 VAL HG23 1 1
6 9526 1 1 50 VAL N N -3.325 4.644 -7.765 1.00 . A A . 45 VAL N 1 1
6 9527 1 1 50 VAL O O -1.881 4.107 -10.137 1.00 . A A . 45 VAL O 1 1
6 9528 1 1 51 VAL C C 1.540 4.565 -10.925 1.00 . A A . 46 VAL C 1 1
6 9529 1 1 51 VAL CA C 0.461 5.632 -10.653 1.00 . A A . 46 VAL CA 1 1
6 9530 1 1 51 VAL CB C 1.072 7.055 -10.692 1.00 . A A . 46 VAL CB 1 1
6 9531 1 1 51 VAL CG1 C -0.030 8.121 -10.652 1.00 . A A . 46 VAL CG1 1 1
6 9532 1 1 51 VAL CG2 C 2.066 7.329 -9.555 1.00 . A A . 46 VAL CG2 1 1
6 9533 1 1 51 VAL H H 0.097 5.957 -8.580 1.00 . A A . 46 VAL H 1 1
6 9534 1 1 51 VAL HA H -0.271 5.566 -11.460 1.00 . A A . 46 VAL HA 1 1
6 9535 1 1 51 VAL HB H 1.612 7.185 -11.627 1.00 . A A . 46 VAL HB 1 1
6 9536 1 1 51 VAL HG11 H -0.556 8.101 -9.698 1.00 . A A . 46 VAL HG11 1 1
6 9537 1 1 51 VAL HG12 H 0.413 9.108 -10.789 1.00 . A A . 46 VAL HG12 1 1
6 9538 1 1 51 VAL HG13 H -0.741 7.948 -11.460 1.00 . A A . 46 VAL HG13 1 1
6 9539 1 1 51 VAL HG21 H 2.884 6.610 -9.589 1.00 . A A . 46 VAL HG21 1 1
6 9540 1 1 51 VAL HG22 H 2.491 8.325 -9.680 1.00 . A A . 46 VAL HG22 1 1
6 9541 1 1 51 VAL HG23 H 1.577 7.283 -8.582 1.00 . A A . 46 VAL HG23 1 1
6 9542 1 1 51 VAL N N -0.231 5.417 -9.366 1.00 . A A . 46 VAL N 1 1
6 9543 1 1 51 VAL O O 1.979 3.889 -9.984 1.00 . A A . 46 VAL O 1 1
6 9544 1 1 52 PRO C C 4.386 4.214 -11.641 1.00 . A A . 47 PRO C 1 1
6 9545 1 1 52 PRO CA C 3.224 3.591 -12.428 1.00 . A A . 47 PRO CA 1 1
6 9546 1 1 52 PRO CB C 3.471 3.663 -13.940 1.00 . A A . 47 PRO CB 1 1
6 9547 1 1 52 PRO CD C 1.547 4.968 -13.422 1.00 . A A . 47 PRO CD 1 1
6 9548 1 1 52 PRO CG C 2.746 4.939 -14.366 1.00 . A A . 47 PRO CG 1 1
6 9549 1 1 52 PRO HA H 3.079 2.554 -12.123 1.00 . A A . 47 PRO HA 1 1
6 9550 1 1 52 PRO HB2 H 4.533 3.704 -14.183 1.00 . A A . 47 PRO HB2 1 1
6 9551 1 1 52 PRO HB3 H 3.012 2.806 -14.427 1.00 . A A . 47 PRO HB3 1 1
6 9552 1 1 52 PRO HD2 H 1.184 5.988 -13.309 1.00 . A A . 47 PRO HD2 1 1
6 9553 1 1 52 PRO HD3 H 0.758 4.344 -13.834 1.00 . A A . 47 PRO HD3 1 1
6 9554 1 1 52 PRO HG2 H 3.380 5.808 -14.182 1.00 . A A . 47 PRO HG2 1 1
6 9555 1 1 52 PRO HG3 H 2.436 4.903 -15.411 1.00 . A A . 47 PRO HG3 1 1
6 9556 1 1 52 PRO N N 2.014 4.376 -12.175 1.00 . A A . 47 PRO N 1 1
6 9557 1 1 52 PRO O O 4.532 5.435 -11.613 1.00 . A A . 47 PRO O 1 1
6 9558 1 1 53 GLY C C 5.776 4.365 -8.679 1.00 . A A . 48 GLY C 1 1
6 9559 1 1 53 GLY CA C 6.243 3.876 -10.061 1.00 . A A . 48 GLY CA 1 1
6 9560 1 1 53 GLY H H 5.023 2.402 -10.993 1.00 . A A . 48 GLY H 1 1
6 9561 1 1 53 GLY HA2 H 6.971 3.081 -9.914 1.00 . A A . 48 GLY HA2 1 1
6 9562 1 1 53 GLY HA3 H 6.759 4.705 -10.545 1.00 . A A . 48 GLY HA3 1 1
6 9563 1 1 53 GLY N N 5.183 3.397 -10.954 1.00 . A A . 48 GLY N 1 1
6 9564 1 1 53 GLY O O 6.624 4.600 -7.817 1.00 . A A . 48 GLY O 1 1
6 9565 1 1 54 GLY C C 4.009 3.884 -6.028 1.00 . A A . 49 GLY C 1 1
6 9566 1 1 54 GLY CA C 3.907 4.935 -7.145 1.00 . A A . 49 GLY CA 1 1
6 9567 1 1 54 GLY H H 3.815 4.304 -9.180 1.00 . A A . 49 GLY H 1 1
6 9568 1 1 54 GLY HA2 H 4.418 5.839 -6.814 1.00 . A A . 49 GLY HA2 1 1
6 9569 1 1 54 GLY HA3 H 2.854 5.183 -7.282 1.00 . A A . 49 GLY HA3 1 1
6 9570 1 1 54 GLY N N 4.468 4.503 -8.433 1.00 . A A . 49 GLY N 1 1
6 9571 1 1 54 GLY O O 4.468 2.764 -6.246 1.00 . A A . 49 GLY O 1 1
6 9572 1 1 55 LYS C C 2.155 3.132 -3.097 1.00 . A A . 50 LYS C 1 1
6 9573 1 1 55 LYS CA C 3.573 3.390 -3.616 1.00 . A A . 50 LYS CA 1 1
6 9574 1 1 55 LYS CB C 4.441 4.051 -2.527 1.00 . A A . 50 LYS CB 1 1
6 9575 1 1 55 LYS CD C 6.717 4.953 -1.861 1.00 . A A . 50 LYS CD 1 1
6 9576 1 1 55 LYS CE C 8.124 5.290 -2.367 1.00 . A A . 50 LYS CE 1 1
6 9577 1 1 55 LYS CG C 5.890 4.305 -2.979 1.00 . A A . 50 LYS CG 1 1
6 9578 1 1 55 LYS H H 3.189 5.179 -4.719 1.00 . A A . 50 LYS H 1 1
6 9579 1 1 55 LYS HA H 4.011 2.419 -3.855 1.00 . A A . 50 LYS HA 1 1
6 9580 1 1 55 LYS HB2 H 3.988 5.002 -2.241 1.00 . A A . 50 LYS HB2 1 1
6 9581 1 1 55 LYS HB3 H 4.459 3.402 -1.650 1.00 . A A . 50 LYS HB3 1 1
6 9582 1 1 55 LYS HD2 H 6.222 5.870 -1.539 1.00 . A A . 50 LYS HD2 1 1
6 9583 1 1 55 LYS HD3 H 6.786 4.269 -1.014 1.00 . A A . 50 LYS HD3 1 1
6 9584 1 1 55 LYS HE2 H 8.606 4.370 -2.712 1.00 . A A . 50 LYS HE2 1 1
6 9585 1 1 55 LYS HE3 H 8.036 5.963 -3.226 1.00 . A A . 50 LYS HE3 1 1
6 9586 1 1 55 LYS HG2 H 6.346 3.359 -3.265 1.00 . A A . 50 LYS HG2 1 1
6 9587 1 1 55 LYS HG3 H 5.893 4.972 -3.841 1.00 . A A . 50 LYS HG3 1 1
6 9588 1 1 55 LYS HZ1 H 9.089 5.340 -0.508 1.00 . A A . 50 LYS HZ1 1 1
6 9589 1 1 55 LYS HZ2 H 9.870 6.192 -1.643 1.00 . A A . 50 LYS HZ2 1 1
6 9590 1 1 55 LYS HZ3 H 8.516 6.800 -0.980 1.00 . A A . 50 LYS HZ3 1 1
6 9591 1 1 55 LYS N N 3.554 4.236 -4.824 1.00 . A A . 50 LYS N 1 1
6 9592 1 1 55 LYS NZ N 8.941 5.937 -1.313 1.00 . A A . 50 LYS NZ 1 1
6 9593 1 1 55 LYS O O 1.271 3.976 -3.257 1.00 . A A . 50 LYS O 1 1
6 9594 1 1 56 PHE C C 0.703 2.175 -0.304 1.00 . A A . 51 PHE C 1 1
6 9595 1 1 56 PHE CA C 0.669 1.676 -1.769 1.00 . A A . 51 PHE CA 1 1
6 9596 1 1 56 PHE CB C 0.387 0.165 -1.871 1.00 . A A . 51 PHE CB 1 1
6 9597 1 1 56 PHE CD1 C 1.380 -0.773 -4.009 1.00 . A A . 51 PHE CD1 1 1
6 9598 1 1 56 PHE CD2 C -1.015 -0.398 -3.931 1.00 . A A . 51 PHE CD2 1 1
6 9599 1 1 56 PHE CE1 C 1.281 -1.203 -5.340 1.00 . A A . 51 PHE CE1 1 1
6 9600 1 1 56 PHE CE2 C -1.120 -0.864 -5.257 1.00 . A A . 51 PHE CE2 1 1
6 9601 1 1 56 PHE CG C 0.243 -0.348 -3.299 1.00 . A A . 51 PHE CG 1 1
6 9602 1 1 56 PHE CZ C 0.029 -1.251 -5.968 1.00 . A A . 51 PHE CZ 1 1
6 9603 1 1 56 PHE H H 2.709 1.339 -2.356 1.00 . A A . 51 PHE H 1 1
6 9604 1 1 56 PHE HA H -0.141 2.174 -2.301 1.00 . A A . 51 PHE HA 1 1
6 9605 1 1 56 PHE HB2 H 1.192 -0.383 -1.380 1.00 . A A . 51 PHE HB2 1 1
6 9606 1 1 56 PHE HB3 H -0.533 -0.056 -1.327 1.00 . A A . 51 PHE HB3 1 1
6 9607 1 1 56 PHE HD1 H 2.339 -0.774 -3.528 1.00 . A A . 51 PHE HD1 1 1
6 9608 1 1 56 PHE HD2 H -1.901 -0.086 -3.397 1.00 . A A . 51 PHE HD2 1 1
6 9609 1 1 56 PHE HE1 H 2.170 -1.506 -5.873 1.00 . A A . 51 PHE HE1 1 1
6 9610 1 1 56 PHE HE2 H -2.081 -0.929 -5.737 1.00 . A A . 51 PHE HE2 1 1
6 9611 1 1 56 PHE HZ H -0.050 -1.594 -6.991 1.00 . A A . 51 PHE HZ 1 1
6 9612 1 1 56 PHE N N 1.940 1.995 -2.438 1.00 . A A . 51 PHE N 1 1
6 9613 1 1 56 PHE O O 1.533 1.688 0.463 1.00 . A A . 51 PHE O 1 1
6 9614 1 1 57 PRO C C -0.811 3.049 2.581 1.00 . A A . 52 PRO C 1 1
6 9615 1 1 57 PRO CA C -0.041 3.767 1.451 1.00 . A A . 52 PRO CA 1 1
6 9616 1 1 57 PRO CB C -0.566 5.190 1.230 1.00 . A A . 52 PRO CB 1 1
6 9617 1 1 57 PRO CD C -1.090 3.877 -0.705 1.00 . A A . 52 PRO CD 1 1
6 9618 1 1 57 PRO CG C -1.652 4.996 0.173 1.00 . A A . 52 PRO CG 1 1
6 9619 1 1 57 PRO HA H 1.006 3.826 1.749 1.00 . A A . 52 PRO HA 1 1
6 9620 1 1 57 PRO HB2 H -0.962 5.636 2.143 1.00 . A A . 52 PRO HB2 1 1
6 9621 1 1 57 PRO HB3 H 0.229 5.815 0.819 1.00 . A A . 52 PRO HB3 1 1
6 9622 1 1 57 PRO HD2 H -1.896 3.237 -1.064 1.00 . A A . 52 PRO HD2 1 1
6 9623 1 1 57 PRO HD3 H -0.562 4.324 -1.547 1.00 . A A . 52 PRO HD3 1 1
6 9624 1 1 57 PRO HG2 H -2.575 4.666 0.649 1.00 . A A . 52 PRO HG2 1 1
6 9625 1 1 57 PRO HG3 H -1.822 5.905 -0.402 1.00 . A A . 52 PRO HG3 1 1
6 9626 1 1 57 PRO N N -0.150 3.132 0.125 1.00 . A A . 52 PRO N 1 1
6 9627 1 1 57 PRO O O -0.618 3.372 3.756 1.00 . A A . 52 PRO O 1 1
6 9628 1 1 58 VAL C C -2.685 -0.139 2.456 1.00 . A A . 53 VAL C 1 1
6 9629 1 1 58 VAL CA C -2.520 1.249 3.105 1.00 . A A . 53 VAL CA 1 1
6 9630 1 1 58 VAL CB C -3.900 1.887 3.389 1.00 . A A . 53 VAL CB 1 1
6 9631 1 1 58 VAL CG1 C -3.795 3.093 4.328 1.00 . A A . 53 VAL CG1 1 1
6 9632 1 1 58 VAL CG2 C -4.622 2.319 2.112 1.00 . A A . 53 VAL CG2 1 1
6 9633 1 1 58 VAL H H -1.609 1.754 1.279 1.00 . A A . 53 VAL H 1 1
6 9634 1 1 58 VAL HA H -2.024 1.112 4.060 1.00 . A A . 53 VAL HA 1 1
6 9635 1 1 58 VAL HB H -4.519 1.148 3.896 1.00 . A A . 53 VAL HB 1 1
6 9636 1 1 58 VAL HG11 H -3.264 3.913 3.846 1.00 . A A . 53 VAL HG11 1 1
6 9637 1 1 58 VAL HG12 H -4.796 3.432 4.600 1.00 . A A . 53 VAL HG12 1 1
6 9638 1 1 58 VAL HG13 H -3.265 2.810 5.237 1.00 . A A . 53 VAL HG13 1 1
6 9639 1 1 58 VAL HG21 H -4.694 1.474 1.428 1.00 . A A . 53 VAL HG21 1 1
6 9640 1 1 58 VAL HG22 H -5.626 2.658 2.364 1.00 . A A . 53 VAL HG22 1 1
6 9641 1 1 58 VAL HG23 H -4.079 3.133 1.636 1.00 . A A . 53 VAL HG23 1 1
6 9642 1 1 58 VAL N N -1.670 2.086 2.232 1.00 . A A . 53 VAL N 1 1
6 9643 1 1 58 VAL O O -2.226 -0.335 1.328 1.00 . A A . 53 VAL O 1 1
6 9644 1 1 59 ASP C C -5.003 -2.660 2.141 1.00 . A A . 54 ASP C 1 1
6 9645 1 1 59 ASP CA C -3.541 -2.461 2.601 1.00 . A A . 54 ASP CA 1 1
6 9646 1 1 59 ASP CB C -2.994 -3.539 3.562 1.00 . A A . 54 ASP CB 1 1
6 9647 1 1 59 ASP CG C -3.999 -4.173 4.518 1.00 . A A . 54 ASP CG 1 1
6 9648 1 1 59 ASP H H -3.733 -0.885 4.025 1.00 . A A . 54 ASP H 1 1
6 9649 1 1 59 ASP HA H -2.938 -2.564 1.698 1.00 . A A . 54 ASP HA 1 1
6 9650 1 1 59 ASP HB2 H -2.638 -4.361 2.949 1.00 . A A . 54 ASP HB2 1 1
6 9651 1 1 59 ASP HB3 H -2.136 -3.150 4.112 1.00 . A A . 54 ASP HB3 1 1
6 9652 1 1 59 ASP N N -3.298 -1.111 3.142 1.00 . A A . 54 ASP N 1 1
6 9653 1 1 59 ASP O O -5.936 -2.184 2.789 1.00 . A A . 54 ASP O 1 1
6 9654 1 1 59 ASP OD1 O -4.839 -4.954 4.014 1.00 . A A . 54 ASP OD1 1 1
6 9655 1 1 59 ASP OD2 O -3.866 -4.028 5.758 1.00 . A A . 54 ASP OD2 1 1
6 9656 1 1 60 GLY C C -6.603 -4.251 -0.910 1.00 . A A . 55 GLY C 1 1
6 9657 1 1 60 GLY CA C -6.547 -3.446 0.394 1.00 . A A . 55 GLY CA 1 1
6 9658 1 1 60 GLY H H -4.430 -3.773 0.534 1.00 . A A . 55 GLY H 1 1
6 9659 1 1 60 GLY HA2 H -7.228 -3.915 1.106 1.00 . A A . 55 GLY HA2 1 1
6 9660 1 1 60 GLY HA3 H -6.918 -2.441 0.193 1.00 . A A . 55 GLY HA3 1 1
6 9661 1 1 60 GLY N N -5.215 -3.334 1.005 1.00 . A A . 55 GLY N 1 1
6 9662 1 1 60 GLY O O -5.724 -5.069 -1.191 1.00 . A A . 55 GLY O 1 1
6 9663 1 1 61 ARG C C -7.969 -3.976 -4.193 1.00 . A A . 56 ARG C 1 1
6 9664 1 1 61 ARG CA C -8.002 -4.806 -2.905 1.00 . A A . 56 ARG CA 1 1
6 9665 1 1 61 ARG CB C -9.358 -5.512 -2.675 1.00 . A A . 56 ARG CB 1 1
6 9666 1 1 61 ARG CD C -10.574 -7.791 -2.791 1.00 . A A . 56 ARG CD 1 1
6 9667 1 1 61 ARG CG C -9.336 -6.967 -3.179 1.00 . A A . 56 ARG CG 1 1
6 9668 1 1 61 ARG CZ C -11.551 -8.679 -0.654 1.00 . A A . 56 ARG CZ 1 1
6 9669 1 1 61 ARG H H -8.291 -3.287 -1.381 1.00 . A A . 56 ARG H 1 1
6 9670 1 1 61 ARG HA H -7.242 -5.579 -3.019 1.00 . A A . 56 ARG HA 1 1
6 9671 1 1 61 ARG HB2 H -9.571 -5.521 -1.606 1.00 . A A . 56 ARG HB2 1 1
6 9672 1 1 61 ARG HB3 H -10.161 -4.961 -3.168 1.00 . A A . 56 ARG HB3 1 1
6 9673 1 1 61 ARG HD2 H -11.454 -7.378 -3.288 1.00 . A A . 56 ARG HD2 1 1
6 9674 1 1 61 ARG HD3 H -10.406 -8.808 -3.148 1.00 . A A . 56 ARG HD3 1 1
6 9675 1 1 61 ARG HE H -10.300 -7.166 -0.757 1.00 . A A . 56 ARG HE 1 1
6 9676 1 1 61 ARG HG2 H -9.246 -6.965 -4.266 1.00 . A A . 56 ARG HG2 1 1
6 9677 1 1 61 ARG HG3 H -8.460 -7.468 -2.768 1.00 . A A . 56 ARG HG3 1 1
6 9678 1 1 61 ARG HH11 H -12.431 -9.626 -2.200 1.00 . A A . 56 ARG HH11 1 1
6 9679 1 1 61 ARG HH12 H -12.756 -10.294 -0.625 1.00 . A A . 56 ARG HH12 1 1
6 9680 1 1 61 ARG HH21 H -11.017 -7.838 1.060 1.00 . A A . 56 ARG HH21 1 1
6 9681 1 1 61 ARG HH22 H -12.211 -9.133 1.185 1.00 . A A . 56 ARG HH22 1 1
6 9682 1 1 61 ARG N N -7.655 -4.012 -1.707 1.00 . A A . 56 ARG N 1 1
6 9683 1 1 61 ARG NE N -10.797 -7.834 -1.333 1.00 . A A . 56 ARG NE 1 1
6 9684 1 1 61 ARG NH1 N -12.299 -9.597 -1.199 1.00 . A A . 56 ARG NH1 1 1
6 9685 1 1 61 ARG NH2 N -11.562 -8.580 0.638 1.00 . A A . 56 ARG NH2 1 1
6 9686 1 1 61 ARG O O -8.565 -2.907 -4.253 1.00 . A A . 56 ARG O 1 1
6 9687 1 1 62 VAL C C -8.245 -4.248 -7.448 1.00 . A A . 57 VAL C 1 1
6 9688 1 1 62 VAL CA C -7.106 -3.807 -6.535 1.00 . A A . 57 VAL CA 1 1
6 9689 1 1 62 VAL CB C -5.761 -4.183 -7.196 1.00 . A A . 57 VAL CB 1 1
6 9690 1 1 62 VAL CG1 C -5.500 -3.331 -8.445 1.00 . A A . 57 VAL CG1 1 1
6 9691 1 1 62 VAL CG2 C -4.568 -4.021 -6.247 1.00 . A A . 57 VAL CG2 1 1
6 9692 1 1 62 VAL H H -6.940 -5.412 -5.143 1.00 . A A . 57 VAL H 1 1
6 9693 1 1 62 VAL HA H -7.143 -2.727 -6.413 1.00 . A A . 57 VAL HA 1 1
6 9694 1 1 62 VAL HB H -5.793 -5.230 -7.495 1.00 . A A . 57 VAL HB 1 1
6 9695 1 1 62 VAL HG11 H -5.479 -2.272 -8.186 1.00 . A A . 57 VAL HG11 1 1
6 9696 1 1 62 VAL HG12 H -4.548 -3.614 -8.893 1.00 . A A . 57 VAL HG12 1 1
6 9697 1 1 62 VAL HG13 H -6.276 -3.502 -9.191 1.00 . A A . 57 VAL HG13 1 1
6 9698 1 1 62 VAL HG21 H -4.663 -4.719 -5.416 1.00 . A A . 57 VAL HG21 1 1
6 9699 1 1 62 VAL HG22 H -3.642 -4.244 -6.776 1.00 . A A . 57 VAL HG22 1 1
6 9700 1 1 62 VAL HG23 H -4.525 -3.007 -5.860 1.00 . A A . 57 VAL HG23 1 1
6 9701 1 1 62 VAL N N -7.268 -4.456 -5.220 1.00 . A A . 57 VAL N 1 1
6 9702 1 1 62 VAL O O -8.458 -5.448 -7.599 1.00 . A A . 57 VAL O 1 1
6 9703 1 1 63 ILE C C -10.295 -2.754 -10.146 1.00 . A A . 58 ILE C 1 1
6 9704 1 1 63 ILE CA C -10.169 -3.631 -8.882 1.00 . A A . 58 ILE CA 1 1
6 9705 1 1 63 ILE CB C -11.443 -3.575 -7.990 1.00 . A A . 58 ILE CB 1 1
6 9706 1 1 63 ILE CD1 C -12.745 -2.016 -6.412 1.00 . A A . 58 ILE CD1 1 1
6 9707 1 1 63 ILE CG1 C -11.391 -2.365 -7.032 1.00 . A A . 58 ILE CG1 1 1
6 9708 1 1 63 ILE CG2 C -11.622 -4.887 -7.205 1.00 . A A . 58 ILE CG2 1 1
6 9709 1 1 63 ILE H H -8.746 -2.338 -7.896 1.00 . A A . 58 ILE H 1 1
6 9710 1 1 63 ILE HA H -10.082 -4.647 -9.263 1.00 . A A . 58 ILE HA 1 1
6 9711 1 1 63 ILE HB H -12.323 -3.476 -8.624 1.00 . A A . 58 ILE HB 1 1
6 9712 1 1 63 ILE HD11 H -13.086 -2.819 -5.758 1.00 . A A . 58 ILE HD11 1 1
6 9713 1 1 63 ILE HD12 H -12.646 -1.101 -5.831 1.00 . A A . 58 ILE HD12 1 1
6 9714 1 1 63 ILE HD13 H -13.472 -1.851 -7.206 1.00 . A A . 58 ILE HD13 1 1
6 9715 1 1 63 ILE HG12 H -10.673 -2.583 -6.236 1.00 . A A . 58 ILE HG12 1 1
6 9716 1 1 63 ILE HG13 H -11.048 -1.487 -7.583 1.00 . A A . 58 ILE HG13 1 1
6 9717 1 1 63 ILE HG21 H -11.616 -5.735 -7.891 1.00 . A A . 58 ILE HG21 1 1
6 9718 1 1 63 ILE HG22 H -10.829 -5.011 -6.469 1.00 . A A . 58 ILE HG22 1 1
6 9719 1 1 63 ILE HG23 H -12.583 -4.886 -6.690 1.00 . A A . 58 ILE HG23 1 1
6 9720 1 1 63 ILE N N -8.976 -3.316 -8.063 1.00 . A A . 58 ILE N 1 1
6 9721 1 1 63 ILE O O -11.392 -2.535 -10.670 1.00 . A A . 58 ILE O 1 1
6 9722 1 1 64 GLU C C -7.479 -1.661 -12.352 1.00 . A A . 59 GLU C 1 1
6 9723 1 1 64 GLU CA C -8.982 -1.737 -12.023 1.00 . A A . 59 GLU CA 1 1
6 9724 1 1 64 GLU CB C -9.636 -0.337 -12.106 1.00 . A A . 59 GLU CB 1 1
6 9725 1 1 64 GLU CD C -11.232 1.125 -13.462 1.00 . A A . 59 GLU CD 1 1
6 9726 1 1 64 GLU CG C -10.357 -0.135 -13.449 1.00 . A A . 59 GLU CG 1 1
6 9727 1 1 64 GLU H H -8.299 -2.512 -10.179 1.00 . A A . 59 GLU H 1 1
6 9728 1 1 64 GLU HA H -9.457 -2.397 -12.749 1.00 . A A . 59 GLU HA 1 1
6 9729 1 1 64 GLU HB2 H -10.359 -0.215 -11.304 1.00 . A A . 59 GLU HB2 1 1
6 9730 1 1 64 GLU HB3 H -8.883 0.439 -11.972 1.00 . A A . 59 GLU HB3 1 1
6 9731 1 1 64 GLU HG2 H -9.614 -0.088 -14.248 1.00 . A A . 59 GLU HG2 1 1
6 9732 1 1 64 GLU HG3 H -10.997 -0.997 -13.635 1.00 . A A . 59 GLU HG3 1 1
6 9733 1 1 64 GLU N N -9.150 -2.337 -10.693 1.00 . A A . 59 GLU N 1 1
6 9734 1 1 64 GLU O O -6.715 -1.172 -11.516 1.00 . A A . 59 GLU O 1 1
6 9735 1 1 64 GLU OE1 O -12.290 1.155 -12.784 1.00 . A A . 59 GLU OE1 1 1
6 9736 1 1 64 GLU OE2 O -10.887 2.111 -14.159 1.00 . A A . 59 GLU OE2 1 1
6 9737 1 1 65 GLY C C -4.749 -3.187 -13.662 1.00 . A A . 60 GLY C 1 1
6 9738 1 1 65 GLY CA C -5.665 -2.002 -14.017 1.00 . A A . 60 GLY CA 1 1
6 9739 1 1 65 GLY H H -7.716 -2.556 -14.159 1.00 . A A . 60 GLY H 1 1
6 9740 1 1 65 GLY HA2 H -5.684 -1.916 -15.103 1.00 . A A . 60 GLY HA2 1 1
6 9741 1 1 65 GLY HA3 H -5.208 -1.094 -13.623 1.00 . A A . 60 GLY HA3 1 1
6 9742 1 1 65 GLY N N -7.055 -2.094 -13.544 1.00 . A A . 60 GLY N 1 1
6 9743 1 1 65 GLY O O -5.129 -4.091 -12.919 1.00 . A A . 60 GLY O 1 1
6 9744 1 1 66 HIS C C -1.078 -3.774 -13.906 1.00 . A A . 61 HIS C 1 1
6 9745 1 1 66 HIS CA C -2.533 -4.264 -14.111 1.00 . A A . 61 HIS CA 1 1
6 9746 1 1 66 HIS CB C -2.656 -5.188 -15.337 1.00 . A A . 61 HIS CB 1 1
6 9747 1 1 66 HIS CD2 C -3.039 -3.597 -17.334 1.00 . A A . 61 HIS CD2 1 1
6 9748 1 1 66 HIS CE1 C -1.269 -4.061 -18.550 1.00 . A A . 61 HIS CE1 1 1
6 9749 1 1 66 HIS CG C -2.314 -4.548 -16.667 1.00 . A A . 61 HIS CG 1 1
6 9750 1 1 66 HIS H H -3.289 -2.356 -14.762 1.00 . A A . 61 HIS H 1 1
6 9751 1 1 66 HIS HA H -2.789 -4.861 -13.238 1.00 . A A . 61 HIS HA 1 1
6 9752 1 1 66 HIS HB2 H -2.002 -6.048 -15.190 1.00 . A A . 61 HIS HB2 1 1
6 9753 1 1 66 HIS HB3 H -3.678 -5.565 -15.389 1.00 . A A . 61 HIS HB3 1 1
6 9754 1 1 66 HIS HD1 H -0.495 -5.522 -17.264 1.00 . A A . 61 HIS HD1 1 1
6 9755 1 1 66 HIS HD2 H -3.972 -3.165 -16.998 1.00 . A A . 61 HIS HD2 1 1
6 9756 1 1 66 HIS HE1 H -0.539 -4.081 -19.351 1.00 . A A . 61 HIS HE1 1 1
6 9757 1 1 66 HIS N N -3.523 -3.170 -14.209 1.00 . A A . 61 HIS N 1 1
6 9758 1 1 66 HIS ND1 N -1.216 -4.826 -17.450 1.00 . A A . 61 HIS ND1 1 1
6 9759 1 1 66 HIS NE2 N -2.353 -3.266 -18.513 1.00 . A A . 61 HIS NE2 1 1
6 9760 1 1 66 HIS O O -0.594 -2.887 -14.615 1.00 . A A . 61 HIS O 1 1
6 9761 1 1 67 SER C C 1.813 -5.121 -11.900 1.00 . A A . 62 SER C 1 1
6 9762 1 1 67 SER CA C 1.049 -4.008 -12.625 1.00 . A A . 62 SER CA 1 1
6 9763 1 1 67 SER CB C 1.182 -2.691 -11.857 1.00 . A A . 62 SER CB 1 1
6 9764 1 1 67 SER H H -0.808 -5.029 -12.334 1.00 . A A . 62 SER H 1 1
6 9765 1 1 67 SER HA H 1.551 -3.912 -13.582 1.00 . A A . 62 SER HA 1 1
6 9766 1 1 67 SER HB2 H 0.359 -2.608 -11.153 1.00 . A A . 62 SER HB2 1 1
6 9767 1 1 67 SER HB3 H 2.108 -2.655 -11.282 1.00 . A A . 62 SER HB3 1 1
6 9768 1 1 67 SER HG H 0.415 -1.827 -13.401 1.00 . A A . 62 SER HG 1 1
6 9769 1 1 67 SER N N -0.383 -4.284 -12.880 1.00 . A A . 62 SER N 1 1
6 9770 1 1 67 SER O O 1.208 -6.056 -11.380 1.00 . A A . 62 SER O 1 1
6 9771 1 1 67 SER OG O 1.138 -1.623 -12.782 1.00 . A A . 62 SER OG 1 1
6 9772 1 1 68 MET C C 4.464 -5.001 -9.707 1.00 . A A . 63 MET C 1 1
6 9773 1 1 68 MET CA C 3.998 -5.806 -10.935 1.00 . A A . 63 MET CA 1 1
6 9774 1 1 68 MET CB C 5.146 -6.394 -11.763 1.00 . A A . 63 MET CB 1 1
6 9775 1 1 68 MET CE C 5.773 -9.673 -12.424 1.00 . A A . 63 MET CE 1 1
6 9776 1 1 68 MET CG C 6.001 -7.345 -10.921 1.00 . A A . 63 MET CG 1 1
6 9777 1 1 68 MET H H 3.582 -4.193 -12.261 1.00 . A A . 63 MET H 1 1
6 9778 1 1 68 MET HA H 3.415 -6.649 -10.567 1.00 . A A . 63 MET HA 1 1
6 9779 1 1 68 MET HB2 H 4.716 -6.948 -12.597 1.00 . A A . 63 MET HB2 1 1
6 9780 1 1 68 MET HB3 H 5.773 -5.595 -12.159 1.00 . A A . 63 MET HB3 1 1
6 9781 1 1 68 MET HE1 H 5.038 -9.165 -13.048 1.00 . A A . 63 MET HE1 1 1
6 9782 1 1 68 MET HE2 H 6.248 -10.462 -13.006 1.00 . A A . 63 MET HE2 1 1
6 9783 1 1 68 MET HE3 H 5.276 -10.114 -11.560 1.00 . A A . 63 MET HE3 1 1
6 9784 1 1 68 MET HG2 H 6.649 -6.736 -10.294 1.00 . A A . 63 MET HG2 1 1
6 9785 1 1 68 MET HG3 H 5.355 -7.936 -10.272 1.00 . A A . 63 MET HG3 1 1
6 9786 1 1 68 MET N N 3.139 -4.982 -11.794 1.00 . A A . 63 MET N 1 1
6 9787 1 1 68 MET O O 4.888 -3.847 -9.823 1.00 . A A . 63 MET O 1 1
6 9788 1 1 68 MET SD S 7.034 -8.495 -11.866 1.00 . A A . 63 MET SD 1 1
6 9789 1 1 69 VAL C C 5.639 -5.502 -6.339 1.00 . A A . 64 VAL C 1 1
6 9790 1 1 69 VAL CA C 4.529 -4.918 -7.221 1.00 . A A . 64 VAL CA 1 1
6 9791 1 1 69 VAL CB C 3.167 -4.870 -6.502 1.00 . A A . 64 VAL CB 1 1
6 9792 1 1 69 VAL CG1 C 3.256 -4.258 -5.102 1.00 . A A . 64 VAL CG1 1 1
6 9793 1 1 69 VAL CG2 C 2.173 -4.031 -7.320 1.00 . A A . 64 VAL CG2 1 1
6 9794 1 1 69 VAL H H 3.998 -6.545 -8.497 1.00 . A A . 64 VAL H 1 1
6 9795 1 1 69 VAL HA H 4.802 -3.889 -7.423 1.00 . A A . 64 VAL HA 1 1
6 9796 1 1 69 VAL HB H 2.772 -5.882 -6.405 1.00 . A A . 64 VAL HB 1 1
6 9797 1 1 69 VAL HG11 H 3.808 -4.931 -4.446 1.00 . A A . 64 VAL HG11 1 1
6 9798 1 1 69 VAL HG12 H 3.753 -3.289 -5.140 1.00 . A A . 64 VAL HG12 1 1
6 9799 1 1 69 VAL HG13 H 2.257 -4.125 -4.690 1.00 . A A . 64 VAL HG13 1 1
6 9800 1 1 69 VAL HG21 H 1.935 -4.532 -8.258 1.00 . A A . 64 VAL HG21 1 1
6 9801 1 1 69 VAL HG22 H 1.251 -3.887 -6.760 1.00 . A A . 64 VAL HG22 1 1
6 9802 1 1 69 VAL HG23 H 2.600 -3.057 -7.548 1.00 . A A . 64 VAL HG23 1 1
6 9803 1 1 69 VAL N N 4.378 -5.604 -8.517 1.00 . A A . 64 VAL N 1 1
6 9804 1 1 69 VAL O O 5.731 -6.712 -6.149 1.00 . A A . 64 VAL O 1 1
6 9805 1 1 70 ASP C C 7.379 -5.063 -3.506 1.00 . A A . 65 ASP C 1 1
6 9806 1 1 70 ASP CA C 7.687 -4.947 -5.012 1.00 . A A . 65 ASP CA 1 1
6 9807 1 1 70 ASP CB C 8.729 -3.857 -5.333 1.00 . A A . 65 ASP CB 1 1
6 9808 1 1 70 ASP CG C 10.110 -4.037 -4.692 1.00 . A A . 65 ASP CG 1 1
6 9809 1 1 70 ASP H H 6.315 -3.639 -5.944 1.00 . A A . 65 ASP H 1 1
6 9810 1 1 70 ASP HA H 8.082 -5.902 -5.357 1.00 . A A . 65 ASP HA 1 1
6 9811 1 1 70 ASP HB2 H 8.869 -3.824 -6.415 1.00 . A A . 65 ASP HB2 1 1
6 9812 1 1 70 ASP HB3 H 8.329 -2.892 -5.024 1.00 . A A . 65 ASP HB3 1 1
6 9813 1 1 70 ASP N N 6.478 -4.625 -5.783 1.00 . A A . 65 ASP N 1 1
6 9814 1 1 70 ASP O O 7.266 -4.049 -2.804 1.00 . A A . 65 ASP O 1 1
6 9815 1 1 70 ASP OD1 O 10.454 -5.131 -4.185 1.00 . A A . 65 ASP OD1 1 1
6 9816 1 1 70 ASP OD2 O 10.914 -3.080 -4.762 1.00 . A A . 65 ASP OD2 1 1
6 9817 1 1 71 GLU C C 7.643 -7.684 -0.917 1.00 . A A . 66 GLU C 1 1
6 9818 1 1 71 GLU CA C 6.756 -6.663 -1.673 1.00 . A A . 66 GLU CA 1 1
6 9819 1 1 71 GLU CB C 5.276 -7.095 -1.708 1.00 . A A . 66 GLU CB 1 1
6 9820 1 1 71 GLU CD C 3.486 -8.756 -2.423 1.00 . A A . 66 GLU CD 1 1
6 9821 1 1 71 GLU CG C 4.960 -8.335 -2.564 1.00 . A A . 66 GLU CG 1 1
6 9822 1 1 71 GLU H H 7.309 -7.063 -3.695 1.00 . A A . 66 GLU H 1 1
6 9823 1 1 71 GLU HA H 6.800 -5.760 -1.062 1.00 . A A . 66 GLU HA 1 1
6 9824 1 1 71 GLU HB2 H 4.965 -7.297 -0.684 1.00 . A A . 66 GLU HB2 1 1
6 9825 1 1 71 GLU HB3 H 4.680 -6.260 -2.077 1.00 . A A . 66 GLU HB3 1 1
6 9826 1 1 71 GLU HG2 H 5.172 -8.113 -3.613 1.00 . A A . 66 GLU HG2 1 1
6 9827 1 1 71 GLU HG3 H 5.609 -9.158 -2.260 1.00 . A A . 66 GLU HG3 1 1
6 9828 1 1 71 GLU N N 7.213 -6.304 -3.031 1.00 . A A . 66 GLU N 1 1
6 9829 1 1 71 GLU O O 7.267 -8.139 0.166 1.00 . A A . 66 GLU O 1 1
6 9830 1 1 71 GLU OE1 O 2.589 -8.024 -2.907 1.00 . A A . 66 GLU OE1 1 1
6 9831 1 1 71 GLU OE2 O 3.201 -9.818 -1.815 1.00 . A A . 66 GLU OE2 1 1
6 9832 1 1 72 SER C C 10.274 -8.734 0.552 1.00 . A A . 67 SER C 1 1
6 9833 1 1 72 SER CA C 9.754 -9.029 -0.871 1.00 . A A . 67 SER CA 1 1
6 9834 1 1 72 SER CB C 10.902 -9.396 -1.832 1.00 . A A . 67 SER CB 1 1
6 9835 1 1 72 SER H H 8.974 -7.662 -2.382 1.00 . A A . 67 SER H 1 1
6 9836 1 1 72 SER HA H 9.173 -9.939 -0.749 1.00 . A A . 67 SER HA 1 1
6 9837 1 1 72 SER HB2 H 11.597 -10.079 -1.339 1.00 . A A . 67 SER HB2 1 1
6 9838 1 1 72 SER HB3 H 10.487 -9.929 -2.689 1.00 . A A . 67 SER HB3 1 1
6 9839 1 1 72 SER HG H 12.428 -8.618 -2.754 1.00 . A A . 67 SER HG 1 1
6 9840 1 1 72 SER N N 8.824 -8.029 -1.450 1.00 . A A . 67 SER N 1 1
6 9841 1 1 72 SER O O 10.929 -9.596 1.136 1.00 . A A . 67 SER O 1 1
6 9842 1 1 72 SER OG O 11.623 -8.267 -2.305 1.00 . A A . 67 SER OG 1 1
6 9843 1 1 73 LEU C C 8.938 -7.587 3.434 1.00 . A A . 68 LEU C 1 1
6 9844 1 1 73 LEU CA C 10.193 -7.286 2.583 1.00 . A A . 68 LEU CA 1 1
6 9845 1 1 73 LEU CB C 10.649 -5.812 2.683 1.00 . A A . 68 LEU CB 1 1
6 9846 1 1 73 LEU CD1 C 10.664 -5.365 5.226 1.00 . A A . 68 LEU CD1 1 1
6 9847 1 1 73 LEU CD2 C 12.743 -6.143 4.118 1.00 . A A . 68 LEU CD2 1 1
6 9848 1 1 73 LEU CG C 11.451 -5.352 3.916 1.00 . A A . 68 LEU CG 1 1
6 9849 1 1 73 LEU H H 9.508 -6.860 0.604 1.00 . A A . 68 LEU H 1 1
6 9850 1 1 73 LEU HA H 10.995 -7.926 2.950 1.00 . A A . 68 LEU HA 1 1
6 9851 1 1 73 LEU HB2 H 11.284 -5.604 1.822 1.00 . A A . 68 LEU HB2 1 1
6 9852 1 1 73 LEU HB3 H 9.774 -5.168 2.584 1.00 . A A . 68 LEU HB3 1 1
6 9853 1 1 73 LEU HD11 H 10.544 -6.383 5.589 1.00 . A A . 68 LEU HD11 1 1
6 9854 1 1 73 LEU HD12 H 11.216 -4.799 5.976 1.00 . A A . 68 LEU HD12 1 1
6 9855 1 1 73 LEU HD13 H 9.686 -4.909 5.083 1.00 . A A . 68 LEU HD13 1 1
6 9856 1 1 73 LEU HD21 H 13.328 -6.134 3.199 1.00 . A A . 68 LEU HD21 1 1
6 9857 1 1 73 LEU HD22 H 13.333 -5.687 4.913 1.00 . A A . 68 LEU HD22 1 1
6 9858 1 1 73 LEU HD23 H 12.522 -7.174 4.393 1.00 . A A . 68 LEU HD23 1 1
6 9859 1 1 73 LEU HG H 11.735 -4.315 3.730 1.00 . A A . 68 LEU HG 1 1
6 9860 1 1 73 LEU N N 9.961 -7.581 1.157 1.00 . A A . 68 LEU N 1 1
6 9861 1 1 73 LEU O O 9.043 -8.075 4.560 1.00 . A A . 68 LEU O 1 1
6 9862 1 1 74 ILE C C 5.984 -8.906 3.740 1.00 . A A . 69 ILE C 1 1
6 9863 1 1 74 ILE CA C 6.454 -7.448 3.622 1.00 . A A . 69 ILE CA 1 1
6 9864 1 1 74 ILE CB C 5.362 -6.573 2.955 1.00 . A A . 69 ILE CB 1 1
6 9865 1 1 74 ILE CD1 C 5.981 -4.258 3.970 1.00 . A A . 69 ILE CD1 1 1
6 9866 1 1 74 ILE CG1 C 5.769 -5.100 2.709 1.00 . A A . 69 ILE CG1 1 1
6 9867 1 1 74 ILE CG2 C 4.068 -6.645 3.788 1.00 . A A . 69 ILE CG2 1 1
6 9868 1 1 74 ILE H H 7.696 -7.061 1.926 1.00 . A A . 69 ILE H 1 1
6 9869 1 1 74 ILE HA H 6.607 -7.075 4.636 1.00 . A A . 69 ILE HA 1 1
6 9870 1 1 74 ILE HB H 5.146 -6.994 1.971 1.00 . A A . 69 ILE HB 1 1
6 9871 1 1 74 ILE HD11 H 6.184 -3.229 3.673 1.00 . A A . 69 ILE HD11 1 1
6 9872 1 1 74 ILE HD12 H 5.076 -4.268 4.575 1.00 . A A . 69 ILE HD12 1 1
6 9873 1 1 74 ILE HD13 H 6.817 -4.647 4.550 1.00 . A A . 69 ILE HD13 1 1
6 9874 1 1 74 ILE HG12 H 6.677 -5.063 2.105 1.00 . A A . 69 ILE HG12 1 1
6 9875 1 1 74 ILE HG13 H 4.985 -4.620 2.125 1.00 . A A . 69 ILE HG13 1 1
6 9876 1 1 74 ILE HG21 H 4.276 -6.451 4.840 1.00 . A A . 69 ILE HG21 1 1
6 9877 1 1 74 ILE HG22 H 3.360 -5.899 3.433 1.00 . A A . 69 ILE HG22 1 1
6 9878 1 1 74 ILE HG23 H 3.606 -7.628 3.695 1.00 . A A . 69 ILE HG23 1 1
6 9879 1 1 74 ILE N N 7.734 -7.347 2.897 1.00 . A A . 69 ILE N 1 1
6 9880 1 1 74 ILE O O 5.883 -9.444 4.846 1.00 . A A . 69 ILE O 1 1
6 9881 1 1 75 THR C C 6.358 -11.985 2.558 1.00 . A A . 70 THR C 1 1
6 9882 1 1 75 THR CA C 5.225 -10.952 2.524 1.00 . A A . 70 THR CA 1 1
6 9883 1 1 75 THR CB C 4.348 -11.130 1.270 1.00 . A A . 70 THR CB 1 1
6 9884 1 1 75 THR CG2 C 2.992 -10.452 1.454 1.00 . A A . 70 THR CG2 1 1
6 9885 1 1 75 THR H H 5.730 -9.049 1.728 1.00 . A A . 70 THR H 1 1
6 9886 1 1 75 THR HA H 4.600 -11.162 3.393 1.00 . A A . 70 THR HA 1 1
6 9887 1 1 75 THR HB H 4.189 -12.189 1.069 1.00 . A A . 70 THR HB 1 1
6 9888 1 1 75 THR HG1 H 4.285 -10.362 -0.522 1.00 . A A . 70 THR HG1 1 1
6 9889 1 1 75 THR HG21 H 3.117 -9.376 1.568 1.00 . A A . 70 THR HG21 1 1
6 9890 1 1 75 THR HG22 H 2.363 -10.650 0.588 1.00 . A A . 70 THR HG22 1 1
6 9891 1 1 75 THR HG23 H 2.499 -10.856 2.338 1.00 . A A . 70 THR HG23 1 1
6 9892 1 1 75 THR N N 5.711 -9.559 2.608 1.00 . A A . 70 THR N 1 1
6 9893 1 1 75 THR O O 6.108 -13.188 2.670 1.00 . A A . 70 THR O 1 1
6 9894 1 1 75 THR OG1 O 4.968 -10.517 0.163 1.00 . A A . 70 THR OG1 1 1
6 9895 1 1 76 GLY C C 9.075 -13.163 1.297 1.00 . A A . 71 GLY C 1 1
6 9896 1 1 76 GLY CA C 8.816 -12.348 2.568 1.00 . A A . 71 GLY CA 1 1
6 9897 1 1 76 GLY H H 7.669 -10.548 2.205 1.00 . A A . 71 GLY H 1 1
6 9898 1 1 76 GLY HA2 H 9.678 -11.699 2.730 1.00 . A A . 71 GLY HA2 1 1
6 9899 1 1 76 GLY HA3 H 8.732 -13.032 3.412 1.00 . A A . 71 GLY HA3 1 1
6 9900 1 1 76 GLY N N 7.608 -11.516 2.487 1.00 . A A . 71 GLY N 1 1
6 9901 1 1 76 GLY O O 9.685 -14.232 1.354 1.00 . A A . 71 GLY O 1 1
6 9902 1 1 77 GLU C C 10.372 -12.948 -1.533 1.00 . A A . 72 GLU C 1 1
6 9903 1 1 77 GLU CA C 8.877 -13.161 -1.189 1.00 . A A . 72 GLU CA 1 1
6 9904 1 1 77 GLU CB C 7.949 -12.435 -2.189 1.00 . A A . 72 GLU CB 1 1
6 9905 1 1 77 GLU CD C 6.096 -14.155 -2.468 1.00 . A A . 72 GLU CD 1 1
6 9906 1 1 77 GLU CG C 6.455 -12.745 -1.997 1.00 . A A . 72 GLU CG 1 1
6 9907 1 1 77 GLU H H 8.126 -11.773 0.253 1.00 . A A . 72 GLU H 1 1
6 9908 1 1 77 GLU HA H 8.680 -14.234 -1.242 1.00 . A A . 72 GLU HA 1 1
6 9909 1 1 77 GLU HB2 H 8.092 -11.360 -2.083 1.00 . A A . 72 GLU HB2 1 1
6 9910 1 1 77 GLU HB3 H 8.222 -12.700 -3.209 1.00 . A A . 72 GLU HB3 1 1
6 9911 1 1 77 GLU HG2 H 6.178 -12.626 -0.949 1.00 . A A . 72 GLU HG2 1 1
6 9912 1 1 77 GLU HG3 H 5.878 -12.022 -2.577 1.00 . A A . 72 GLU HG3 1 1
6 9913 1 1 77 GLU N N 8.576 -12.671 0.162 1.00 . A A . 72 GLU N 1 1
6 9914 1 1 77 GLU O O 11.148 -12.456 -0.712 1.00 . A A . 72 GLU O 1 1
6 9915 1 1 77 GLU OE1 O 5.863 -14.350 -3.686 1.00 . A A . 72 GLU OE1 1 1
6 9916 1 1 77 GLU OE2 O 6.073 -15.101 -1.647 1.00 . A A . 72 GLU OE2 1 1
6 9917 1 1 78 ALA C C 12.192 -12.313 -4.603 1.00 . A A . 73 ALA C 1 1
6 9918 1 1 78 ALA CA C 12.153 -13.049 -3.248 1.00 . A A . 73 ALA CA 1 1
6 9919 1 1 78 ALA CB C 12.901 -14.381 -3.287 1.00 . A A . 73 ALA CB 1 1
6 9920 1 1 78 ALA H H 10.102 -13.610 -3.422 1.00 . A A . 73 ALA H 1 1
6 9921 1 1 78 ALA HA H 12.685 -12.403 -2.548 1.00 . A A . 73 ALA HA 1 1
6 9922 1 1 78 ALA HB1 H 13.930 -14.206 -3.601 1.00 . A A . 73 ALA HB1 1 1
6 9923 1 1 78 ALA HB2 H 12.908 -14.816 -2.288 1.00 . A A . 73 ALA HB2 1 1
6 9924 1 1 78 ALA HB3 H 12.416 -15.063 -3.985 1.00 . A A . 73 ALA HB3 1 1
6 9925 1 1 78 ALA N N 10.793 -13.293 -2.750 1.00 . A A . 73 ALA N 1 1
6 9926 1 1 78 ALA O O 13.256 -11.844 -5.018 1.00 . A A . 73 ALA O 1 1
6 9927 1 1 79 MET C C 9.451 -10.724 -6.528 1.00 . A A . 74 MET C 1 1
6 9928 1 1 79 MET CA C 10.888 -11.296 -6.458 1.00 . A A . 74 MET CA 1 1
6 9929 1 1 79 MET CB C 11.275 -12.061 -7.736 1.00 . A A . 74 MET CB 1 1
6 9930 1 1 79 MET CE C 10.297 -15.873 -9.144 1.00 . A A . 74 MET CE 1 1
6 9931 1 1 79 MET CG C 10.557 -13.401 -7.935 1.00 . A A . 74 MET CG 1 1
6 9932 1 1 79 MET H H 10.190 -12.543 -4.923 1.00 . A A . 74 MET H 1 1
6 9933 1 1 79 MET HA H 11.581 -10.464 -6.366 1.00 . A A . 74 MET HA 1 1
6 9934 1 1 79 MET HB2 H 11.080 -11.430 -8.600 1.00 . A A . 74 MET HB2 1 1
6 9935 1 1 79 MET HB3 H 12.349 -12.256 -7.706 1.00 . A A . 74 MET HB3 1 1
6 9936 1 1 79 MET HE1 H 9.223 -15.757 -8.996 1.00 . A A . 74 MET HE1 1 1
6 9937 1 1 79 MET HE2 H 10.476 -16.529 -9.997 1.00 . A A . 74 MET HE2 1 1
6 9938 1 1 79 MET HE3 H 10.739 -16.319 -8.253 1.00 . A A . 74 MET HE3 1 1
6 9939 1 1 79 MET HG2 H 10.790 -14.050 -7.091 1.00 . A A . 74 MET HG2 1 1
6 9940 1 1 79 MET HG3 H 9.479 -13.233 -7.959 1.00 . A A . 74 MET HG3 1 1
6 9941 1 1 79 MET N N 11.052 -12.147 -5.277 1.00 . A A . 74 MET N 1 1
6 9942 1 1 79 MET O O 8.525 -11.375 -6.021 1.00 . A A . 74 MET O 1 1
6 9943 1 1 79 MET SD S 11.052 -14.256 -9.456 1.00 . A A . 74 MET SD 1 1
6 9944 1 1 80 PRO C C 6.781 -9.678 -7.748 1.00 . A A . 75 PRO C 1 1
6 9945 1 1 80 PRO CA C 7.966 -8.836 -7.245 1.00 . A A . 75 PRO CA 1 1
6 9946 1 1 80 PRO CB C 8.244 -7.660 -8.186 1.00 . A A . 75 PRO CB 1 1
6 9947 1 1 80 PRO CD C 10.316 -8.647 -7.614 1.00 . A A . 75 PRO CD 1 1
6 9948 1 1 80 PRO CG C 9.675 -7.281 -7.836 1.00 . A A . 75 PRO CG 1 1
6 9949 1 1 80 PRO HA H 7.717 -8.443 -6.259 1.00 . A A . 75 PRO HA 1 1
6 9950 1 1 80 PRO HB2 H 8.216 -8.003 -9.220 1.00 . A A . 75 PRO HB2 1 1
6 9951 1 1 80 PRO HB3 H 7.557 -6.829 -8.033 1.00 . A A . 75 PRO HB3 1 1
6 9952 1 1 80 PRO HD2 H 10.711 -9.033 -8.553 1.00 . A A . 75 PRO HD2 1 1
6 9953 1 1 80 PRO HD3 H 11.120 -8.539 -6.886 1.00 . A A . 75 PRO HD3 1 1
6 9954 1 1 80 PRO HG2 H 10.159 -6.727 -8.640 1.00 . A A . 75 PRO HG2 1 1
6 9955 1 1 80 PRO HG3 H 9.693 -6.705 -6.911 1.00 . A A . 75 PRO HG3 1 1
6 9956 1 1 80 PRO N N 9.255 -9.531 -7.132 1.00 . A A . 75 PRO N 1 1
6 9957 1 1 80 PRO O O 6.949 -10.659 -8.478 1.00 . A A . 75 PRO O 1 1
6 9958 1 1 81 VAL C C 3.374 -9.349 -8.540 1.00 . A A . 76 VAL C 1 1
6 9959 1 1 81 VAL CA C 4.314 -10.049 -7.554 1.00 . A A . 76 VAL CA 1 1
6 9960 1 1 81 VAL CB C 3.621 -10.269 -6.190 1.00 . A A . 76 VAL CB 1 1
6 9961 1 1 81 VAL CG1 C 2.326 -11.079 -6.323 1.00 . A A . 76 VAL CG1 1 1
6 9962 1 1 81 VAL CG2 C 4.531 -11.030 -5.214 1.00 . A A . 76 VAL CG2 1 1
6 9963 1 1 81 VAL H H 5.510 -8.430 -6.820 1.00 . A A . 76 VAL H 1 1
6 9964 1 1 81 VAL HA H 4.549 -11.031 -7.961 1.00 . A A . 76 VAL HA 1 1
6 9965 1 1 81 VAL HB H 3.380 -9.301 -5.751 1.00 . A A . 76 VAL HB 1 1
6 9966 1 1 81 VAL HG11 H 2.524 -12.027 -6.822 1.00 . A A . 76 VAL HG11 1 1
6 9967 1 1 81 VAL HG12 H 1.915 -11.282 -5.334 1.00 . A A . 76 VAL HG12 1 1
6 9968 1 1 81 VAL HG13 H 1.580 -10.521 -6.889 1.00 . A A . 76 VAL HG13 1 1
6 9969 1 1 81 VAL HG21 H 5.447 -10.471 -5.025 1.00 . A A . 76 VAL HG21 1 1
6 9970 1 1 81 VAL HG22 H 4.018 -11.165 -4.263 1.00 . A A . 76 VAL HG22 1 1
6 9971 1 1 81 VAL HG23 H 4.780 -12.008 -5.624 1.00 . A A . 76 VAL HG23 1 1
6 9972 1 1 81 VAL N N 5.564 -9.285 -7.368 1.00 . A A . 76 VAL N 1 1
6 9973 1 1 81 VAL O O 3.140 -8.146 -8.426 1.00 . A A . 76 VAL O 1 1
6 9974 1 1 82 ALA C C 0.450 -9.338 -9.880 1.00 . A A . 77 ALA C 1 1
6 9975 1 1 82 ALA CA C 1.857 -9.559 -10.475 1.00 . A A . 77 ALA CA 1 1
6 9976 1 1 82 ALA CB C 1.821 -10.500 -11.684 1.00 . A A . 77 ALA CB 1 1
6 9977 1 1 82 ALA H H 3.054 -11.070 -9.557 1.00 . A A . 77 ALA H 1 1
6 9978 1 1 82 ALA HA H 2.229 -8.594 -10.822 1.00 . A A . 77 ALA HA 1 1
6 9979 1 1 82 ALA HB1 H 1.439 -11.477 -11.384 1.00 . A A . 77 ALA HB1 1 1
6 9980 1 1 82 ALA HB2 H 1.168 -10.086 -12.454 1.00 . A A . 77 ALA HB2 1 1
6 9981 1 1 82 ALA HB3 H 2.823 -10.616 -12.098 1.00 . A A . 77 ALA HB3 1 1
6 9982 1 1 82 ALA N N 2.797 -10.092 -9.488 1.00 . A A . 77 ALA N 1 1
6 9983 1 1 82 ALA O O -0.073 -10.176 -9.140 1.00 . A A . 77 ALA O 1 1
6 9984 1 1 83 LYS C C -2.340 -7.293 -10.925 1.00 . A A . 78 LYS C 1 1
6 9985 1 1 83 LYS CA C -1.459 -7.707 -9.741 1.00 . A A . 78 LYS CA 1 1
6 9986 1 1 83 LYS CB C -1.265 -6.490 -8.816 1.00 . A A . 78 LYS CB 1 1
6 9987 1 1 83 LYS CD C -0.579 -7.595 -6.569 1.00 . A A . 78 LYS CD 1 1
6 9988 1 1 83 LYS CE C 0.549 -7.612 -5.525 1.00 . A A . 78 LYS CE 1 1
6 9989 1 1 83 LYS CG C -0.214 -6.621 -7.702 1.00 . A A . 78 LYS CG 1 1
6 9990 1 1 83 LYS H H 0.358 -7.567 -10.829 1.00 . A A . 78 LYS H 1 1
6 9991 1 1 83 LYS HA H -1.968 -8.502 -9.191 1.00 . A A . 78 LYS HA 1 1
6 9992 1 1 83 LYS HB2 H -0.961 -5.644 -9.437 1.00 . A A . 78 LYS HB2 1 1
6 9993 1 1 83 LYS HB3 H -2.225 -6.231 -8.365 1.00 . A A . 78 LYS HB3 1 1
6 9994 1 1 83 LYS HD2 H -1.508 -7.270 -6.101 1.00 . A A . 78 LYS HD2 1 1
6 9995 1 1 83 LYS HD3 H -0.715 -8.601 -6.973 1.00 . A A . 78 LYS HD3 1 1
6 9996 1 1 83 LYS HE2 H 1.457 -7.998 -5.995 1.00 . A A . 78 LYS HE2 1 1
6 9997 1 1 83 LYS HE3 H 0.748 -6.587 -5.203 1.00 . A A . 78 LYS HE3 1 1
6 9998 1 1 83 LYS HG2 H 0.746 -6.909 -8.131 1.00 . A A . 78 LYS HG2 1 1
6 9999 1 1 83 LYS HG3 H -0.089 -5.622 -7.291 1.00 . A A . 78 LYS HG3 1 1
6 10000 1 1 83 LYS HZ1 H 0.020 -9.401 -4.578 1.00 . A A . 78 LYS HZ1 1 1
6 10001 1 1 83 LYS HZ2 H 0.977 -8.415 -3.658 1.00 . A A . 78 LYS HZ2 1 1
6 10002 1 1 83 LYS HZ3 H -0.623 -8.090 -3.868 1.00 . A A . 78 LYS HZ3 1 1
6 10003 1 1 83 LYS N N -0.160 -8.199 -10.223 1.00 . A A . 78 LYS N 1 1
6 10004 1 1 83 LYS NZ N 0.212 -8.430 -4.337 1.00 . A A . 78 LYS NZ 1 1
6 10005 1 1 83 LYS O O -1.838 -6.732 -11.905 1.00 . A A . 78 LYS O 1 1
6 10006 1 1 84 LYS C C -6.025 -6.909 -11.079 1.00 . A A . 79 LYS C 1 1
6 10007 1 1 84 LYS CA C -4.689 -7.224 -11.808 1.00 . A A . 79 LYS CA 1 1
6 10008 1 1 84 LYS CB C -4.698 -8.387 -12.825 1.00 . A A . 79 LYS CB 1 1
6 10009 1 1 84 LYS CD C -5.288 -10.802 -13.379 1.00 . A A . 79 LYS CD 1 1
6 10010 1 1 84 LYS CE C -6.155 -10.499 -14.606 1.00 . A A . 79 LYS CE 1 1
6 10011 1 1 84 LYS CG C -5.379 -9.679 -12.335 1.00 . A A . 79 LYS CG 1 1
6 10012 1 1 84 LYS H H -3.956 -7.967 -9.945 1.00 . A A . 79 LYS H 1 1
6 10013 1 1 84 LYS HA H -4.408 -6.320 -12.344 1.00 . A A . 79 LYS HA 1 1
6 10014 1 1 84 LYS HB2 H -5.145 -8.044 -13.754 1.00 . A A . 79 LYS HB2 1 1
6 10015 1 1 84 LYS HB3 H -3.665 -8.626 -13.085 1.00 . A A . 79 LYS HB3 1 1
6 10016 1 1 84 LYS HD2 H -4.246 -10.924 -13.677 1.00 . A A . 79 LYS HD2 1 1
6 10017 1 1 84 LYS HD3 H -5.628 -11.737 -12.929 1.00 . A A . 79 LYS HD3 1 1
6 10018 1 1 84 LYS HE2 H -7.206 -10.606 -14.333 1.00 . A A . 79 LYS HE2 1 1
6 10019 1 1 84 LYS HE3 H -5.996 -9.464 -14.920 1.00 . A A . 79 LYS HE3 1 1
6 10020 1 1 84 LYS HG2 H -4.887 -10.015 -11.421 1.00 . A A . 79 LYS HG2 1 1
6 10021 1 1 84 LYS HG3 H -6.428 -9.488 -12.111 1.00 . A A . 79 LYS HG3 1 1
6 10022 1 1 84 LYS HZ1 H -4.886 -11.189 -16.071 1.00 . A A . 79 LYS HZ1 1 1
6 10023 1 1 84 LYS HZ2 H -5.911 -12.366 -15.504 1.00 . A A . 79 LYS HZ2 1 1
6 10024 1 1 84 LYS HZ3 H -6.457 -11.191 -16.526 1.00 . A A . 79 LYS HZ3 1 1
6 10025 1 1 84 LYS N N -3.644 -7.536 -10.811 1.00 . A A . 79 LYS N 1 1
6 10026 1 1 84 LYS NZ N -5.830 -11.382 -15.745 1.00 . A A . 79 LYS NZ 1 1
6 10027 1 1 84 LYS O O -5.991 -6.811 -9.849 1.00 . A A . 79 LYS O 1 1
6 10028 1 1 85 PRO C C -8.811 -7.823 -10.184 1.00 . A A . 80 PRO C 1 1
6 10029 1 1 85 PRO CA C -8.437 -6.546 -10.957 1.00 . A A . 80 PRO CA 1 1
6 10030 1 1 85 PRO CB C -9.499 -6.113 -11.966 1.00 . A A . 80 PRO CB 1 1
6 10031 1 1 85 PRO CD C -7.497 -6.701 -13.149 1.00 . A A . 80 PRO CD 1 1
6 10032 1 1 85 PRO CG C -9.020 -6.762 -13.260 1.00 . A A . 80 PRO CG 1 1
6 10033 1 1 85 PRO HA H -8.295 -5.738 -10.240 1.00 . A A . 80 PRO HA 1 1
6 10034 1 1 85 PRO HB2 H -10.501 -6.444 -11.688 1.00 . A A . 80 PRO HB2 1 1
6 10035 1 1 85 PRO HB3 H -9.470 -5.028 -12.070 1.00 . A A . 80 PRO HB3 1 1
6 10036 1 1 85 PRO HD2 H -7.097 -7.560 -13.676 1.00 . A A . 80 PRO HD2 1 1
6 10037 1 1 85 PRO HD3 H -7.126 -5.773 -13.585 1.00 . A A . 80 PRO HD3 1 1
6 10038 1 1 85 PRO HG2 H -9.342 -7.805 -13.279 1.00 . A A . 80 PRO HG2 1 1
6 10039 1 1 85 PRO HG3 H -9.380 -6.239 -14.145 1.00 . A A . 80 PRO HG3 1 1
6 10040 1 1 85 PRO N N -7.200 -6.728 -11.721 1.00 . A A . 80 PRO N 1 1
6 10041 1 1 85 PRO O O -8.605 -8.944 -10.656 1.00 . A A . 80 PRO O 1 1
6 10042 1 1 86 GLY C C -8.336 -9.123 -7.182 1.00 . A A . 81 GLY C 1 1
6 10043 1 1 86 GLY CA C -9.578 -8.705 -7.989 1.00 . A A . 81 GLY CA 1 1
6 10044 1 1 86 GLY H H -9.463 -6.696 -8.654 1.00 . A A . 81 GLY H 1 1
6 10045 1 1 86 GLY HA2 H -10.328 -8.354 -7.282 1.00 . A A . 81 GLY HA2 1 1
6 10046 1 1 86 GLY HA3 H -9.973 -9.589 -8.491 1.00 . A A . 81 GLY HA3 1 1
6 10047 1 1 86 GLY N N -9.345 -7.649 -8.976 1.00 . A A . 81 GLY N 1 1
6 10048 1 1 86 GLY O O -8.407 -10.121 -6.462 1.00 . A A . 81 GLY O 1 1
6 10049 1 1 87 SER C C -5.856 -8.106 -5.198 1.00 . A A . 82 SER C 1 1
6 10050 1 1 87 SER CA C -5.944 -8.758 -6.581 1.00 . A A . 82 SER CA 1 1
6 10051 1 1 87 SER CB C -4.712 -8.345 -7.401 1.00 . A A . 82 SER CB 1 1
6 10052 1 1 87 SER H H -7.234 -7.518 -7.764 1.00 . A A . 82 SER H 1 1
6 10053 1 1 87 SER HA H -5.896 -9.837 -6.434 1.00 . A A . 82 SER HA 1 1
6 10054 1 1 87 SER HB2 H -4.819 -7.314 -7.735 1.00 . A A . 82 SER HB2 1 1
6 10055 1 1 87 SER HB3 H -3.821 -8.404 -6.773 1.00 . A A . 82 SER HB3 1 1
6 10056 1 1 87 SER HG H -4.214 -10.067 -8.138 1.00 . A A . 82 SER HG 1 1
6 10057 1 1 87 SER N N -7.203 -8.413 -7.285 1.00 . A A . 82 SER N 1 1
6 10058 1 1 87 SER O O -6.562 -7.139 -4.919 1.00 . A A . 82 SER O 1 1
6 10059 1 1 87 SER OG O -4.516 -9.203 -8.508 1.00 . A A . 82 SER OG 1 1
6 10060 1 1 88 THR C C -3.366 -7.343 -2.869 1.00 . A A . 83 THR C 1 1
6 10061 1 1 88 THR CA C -4.742 -8.013 -2.978 1.00 . A A . 83 THR CA 1 1
6 10062 1 1 88 THR CB C -4.913 -9.095 -1.899 1.00 . A A . 83 THR CB 1 1
6 10063 1 1 88 THR CG2 C -6.300 -9.741 -1.940 1.00 . A A . 83 THR CG2 1 1
6 10064 1 1 88 THR H H -4.354 -9.357 -4.549 1.00 . A A . 83 THR H 1 1
6 10065 1 1 88 THR HA H -5.489 -7.247 -2.773 1.00 . A A . 83 THR HA 1 1
6 10066 1 1 88 THR HB H -4.772 -8.638 -0.920 1.00 . A A . 83 THR HB 1 1
6 10067 1 1 88 THR HG1 H -3.309 -10.019 -1.344 1.00 . A A . 83 THR HG1 1 1
6 10068 1 1 88 THR HG21 H -6.360 -10.515 -1.178 1.00 . A A . 83 THR HG21 1 1
6 10069 1 1 88 THR HG22 H -7.071 -8.996 -1.743 1.00 . A A . 83 THR HG22 1 1
6 10070 1 1 88 THR HG23 H -6.491 -10.201 -2.909 1.00 . A A . 83 THR HG23 1 1
6 10071 1 1 88 THR N N -4.958 -8.574 -4.327 1.00 . A A . 83 THR N 1 1
6 10072 1 1 88 THR O O -2.407 -7.770 -3.519 1.00 . A A . 83 THR O 1 1
6 10073 1 1 88 THR OG1 O -3.961 -10.127 -2.065 1.00 . A A . 83 THR OG1 1 1
6 10074 1 1 89 VAL C C -1.801 -5.086 -0.414 1.00 . A A . 84 VAL C 1 1
6 10075 1 1 89 VAL CA C -2.017 -5.499 -1.873 1.00 . A A . 84 VAL CA 1 1
6 10076 1 1 89 VAL CB C -1.950 -4.251 -2.785 1.00 . A A . 84 VAL CB 1 1
6 10077 1 1 89 VAL CG1 C -1.722 -4.631 -4.252 1.00 . A A . 84 VAL CG1 1 1
6 10078 1 1 89 VAL CG2 C -3.197 -3.362 -2.689 1.00 . A A . 84 VAL CG2 1 1
6 10079 1 1 89 VAL H H -4.097 -5.933 -1.611 1.00 . A A . 84 VAL H 1 1
6 10080 1 1 89 VAL HA H -1.172 -6.135 -2.130 1.00 . A A . 84 VAL HA 1 1
6 10081 1 1 89 VAL HB H -1.093 -3.649 -2.480 1.00 . A A . 84 VAL HB 1 1
6 10082 1 1 89 VAL HG11 H -2.537 -5.251 -4.616 1.00 . A A . 84 VAL HG11 1 1
6 10083 1 1 89 VAL HG12 H -1.649 -3.730 -4.860 1.00 . A A . 84 VAL HG12 1 1
6 10084 1 1 89 VAL HG13 H -0.789 -5.182 -4.341 1.00 . A A . 84 VAL HG13 1 1
6 10085 1 1 89 VAL HG21 H -3.363 -3.062 -1.654 1.00 . A A . 84 VAL HG21 1 1
6 10086 1 1 89 VAL HG22 H -3.049 -2.466 -3.289 1.00 . A A . 84 VAL HG22 1 1
6 10087 1 1 89 VAL HG23 H -4.075 -3.892 -3.057 1.00 . A A . 84 VAL HG23 1 1
6 10088 1 1 89 VAL N N -3.258 -6.278 -2.069 1.00 . A A . 84 VAL N 1 1
6 10089 1 1 89 VAL O O -2.753 -4.970 0.366 1.00 . A A . 84 VAL O 1 1
6 10090 1 1 90 ILE C C 0.753 -3.081 1.188 1.00 . A A . 85 ILE C 1 1
6 10091 1 1 90 ILE CA C -0.065 -4.377 1.252 1.00 . A A . 85 ILE CA 1 1
6 10092 1 1 90 ILE CB C 0.682 -5.476 2.056 1.00 . A A . 85 ILE CB 1 1
6 10093 1 1 90 ILE CD1 C 2.475 -6.076 0.323 1.00 . A A . 85 ILE CD1 1 1
6 10094 1 1 90 ILE CG1 C 1.355 -6.589 1.228 1.00 . A A . 85 ILE CG1 1 1
6 10095 1 1 90 ILE CG2 C -0.264 -6.138 3.067 1.00 . A A . 85 ILE CG2 1 1
6 10096 1 1 90 ILE H H 0.165 -4.945 -0.796 1.00 . A A . 85 ILE H 1 1
6 10097 1 1 90 ILE HA H -0.943 -4.105 1.822 1.00 . A A . 85 ILE HA 1 1
6 10098 1 1 90 ILE HB H 1.458 -4.990 2.647 1.00 . A A . 85 ILE HB 1 1
6 10099 1 1 90 ILE HD11 H 2.114 -5.286 -0.328 1.00 . A A . 85 ILE HD11 1 1
6 10100 1 1 90 ILE HD12 H 3.295 -5.690 0.923 1.00 . A A . 85 ILE HD12 1 1
6 10101 1 1 90 ILE HD13 H 2.822 -6.905 -0.287 1.00 . A A . 85 ILE HD13 1 1
6 10102 1 1 90 ILE HG12 H 1.792 -7.323 1.906 1.00 . A A . 85 ILE HG12 1 1
6 10103 1 1 90 ILE HG13 H 0.612 -7.107 0.621 1.00 . A A . 85 ILE HG13 1 1
6 10104 1 1 90 ILE HG21 H -1.100 -6.613 2.551 1.00 . A A . 85 ILE HG21 1 1
6 10105 1 1 90 ILE HG22 H 0.279 -6.889 3.645 1.00 . A A . 85 ILE HG22 1 1
6 10106 1 1 90 ILE HG23 H -0.637 -5.392 3.768 1.00 . A A . 85 ILE HG23 1 1
6 10107 1 1 90 ILE N N -0.533 -4.835 -0.069 1.00 . A A . 85 ILE N 1 1
6 10108 1 1 90 ILE O O 1.433 -2.784 0.200 1.00 . A A . 85 ILE O 1 1
6 10109 1 1 91 ALA C C 2.833 -1.032 2.301 1.00 . A A . 86 ALA C 1 1
6 10110 1 1 91 ALA CA C 1.295 -0.992 2.384 1.00 . A A . 86 ALA CA 1 1
6 10111 1 1 91 ALA CB C 0.815 -0.324 3.679 1.00 . A A . 86 ALA CB 1 1
6 10112 1 1 91 ALA H H 0.133 -2.633 3.056 1.00 . A A . 86 ALA H 1 1
6 10113 1 1 91 ALA HA H 0.926 -0.399 1.548 1.00 . A A . 86 ALA HA 1 1
6 10114 1 1 91 ALA HB1 H 1.217 -0.852 4.542 1.00 . A A . 86 ALA HB1 1 1
6 10115 1 1 91 ALA HB2 H 1.151 0.714 3.704 1.00 . A A . 86 ALA HB2 1 1
6 10116 1 1 91 ALA HB3 H -0.271 -0.342 3.725 1.00 . A A . 86 ALA HB3 1 1
6 10117 1 1 91 ALA N N 0.680 -2.310 2.275 1.00 . A A . 86 ALA N 1 1
6 10118 1 1 91 ALA O O 3.475 -2.006 2.691 1.00 . A A . 86 ALA O 1 1
6 10119 1 1 92 GLY C C 5.460 -0.589 0.412 1.00 . A A . 87 GLY C 1 1
6 10120 1 1 92 GLY CA C 4.871 0.192 1.594 1.00 . A A . 87 GLY CA 1 1
6 10121 1 1 92 GLY H H 2.814 0.733 1.352 1.00 . A A . 87 GLY H 1 1
6 10122 1 1 92 GLY HA2 H 5.078 1.246 1.424 1.00 . A A . 87 GLY HA2 1 1
6 10123 1 1 92 GLY HA3 H 5.383 -0.125 2.502 1.00 . A A . 87 GLY HA3 1 1
6 10124 1 1 92 GLY N N 3.424 0.041 1.776 1.00 . A A . 87 GLY N 1 1
6 10125 1 1 92 GLY O O 6.653 -0.460 0.126 1.00 . A A . 87 GLY O 1 1
6 10126 1 1 93 SER C C 5.043 -0.942 -2.730 1.00 . A A . 88 SER C 1 1
6 10127 1 1 93 SER CA C 5.053 -1.971 -1.581 1.00 . A A . 88 SER CA 1 1
6 10128 1 1 93 SER CB C 4.244 -3.244 -1.865 1.00 . A A . 88 SER CB 1 1
6 10129 1 1 93 SER H H 3.669 -1.387 -0.069 1.00 . A A . 88 SER H 1 1
6 10130 1 1 93 SER HA H 6.084 -2.299 -1.471 1.00 . A A . 88 SER HA 1 1
6 10131 1 1 93 SER HB2 H 4.658 -3.720 -2.751 1.00 . A A . 88 SER HB2 1 1
6 10132 1 1 93 SER HB3 H 4.361 -3.935 -1.029 1.00 . A A . 88 SER HB3 1 1
6 10133 1 1 93 SER HG H 2.407 -2.894 -1.221 1.00 . A A . 88 SER HG 1 1
6 10134 1 1 93 SER N N 4.648 -1.366 -0.310 1.00 . A A . 88 SER N 1 1
6 10135 1 1 93 SER O O 4.367 0.088 -2.645 1.00 . A A . 88 SER O 1 1
6 10136 1 1 93 SER OG O 2.867 -3.002 -2.078 1.00 . A A . 88 SER OG 1 1
6 10137 1 1 94 ILE C C 5.500 -0.751 -6.196 1.00 . A A . 89 ILE C 1 1
6 10138 1 1 94 ILE CA C 6.090 -0.226 -4.880 1.00 . A A . 89 ILE CA 1 1
6 10139 1 1 94 ILE CB C 7.599 0.088 -5.067 1.00 . A A . 89 ILE CB 1 1
6 10140 1 1 94 ILE CD1 C 8.113 1.040 -2.694 1.00 . A A . 89 ILE CD1 1 1
6 10141 1 1 94 ILE CG1 C 8.462 0.022 -3.786 1.00 . A A . 89 ILE CG1 1 1
6 10142 1 1 94 ILE CG2 C 7.779 1.454 -5.755 1.00 . A A . 89 ILE CG2 1 1
6 10143 1 1 94 ILE H H 6.423 -2.013 -3.732 1.00 . A A . 89 ILE H 1 1
6 10144 1 1 94 ILE HA H 5.590 0.713 -4.643 1.00 . A A . 89 ILE HA 1 1
6 10145 1 1 94 ILE HB H 8.013 -0.665 -5.742 1.00 . A A . 89 ILE HB 1 1
6 10146 1 1 94 ILE HD11 H 8.384 2.045 -3.018 1.00 . A A . 89 ILE HD11 1 1
6 10147 1 1 94 ILE HD12 H 7.053 1.008 -2.455 1.00 . A A . 89 ILE HD12 1 1
6 10148 1 1 94 ILE HD13 H 8.683 0.798 -1.799 1.00 . A A . 89 ILE HD13 1 1
6 10149 1 1 94 ILE HG12 H 8.399 -0.980 -3.363 1.00 . A A . 89 ILE HG12 1 1
6 10150 1 1 94 ILE HG13 H 9.505 0.169 -4.069 1.00 . A A . 89 ILE HG13 1 1
6 10151 1 1 94 ILE HG21 H 7.355 2.255 -5.147 1.00 . A A . 89 ILE HG21 1 1
6 10152 1 1 94 ILE HG22 H 8.841 1.656 -5.902 1.00 . A A . 89 ILE HG22 1 1
6 10153 1 1 94 ILE HG23 H 7.292 1.458 -6.730 1.00 . A A . 89 ILE HG23 1 1
6 10154 1 1 94 ILE N N 5.844 -1.185 -3.777 1.00 . A A . 89 ILE N 1 1
6 10155 1 1 94 ILE O O 5.671 -1.927 -6.516 1.00 . A A . 89 ILE O 1 1
6 10156 1 1 95 ASN C C 5.023 -0.061 -9.486 1.00 . A A . 90 ASN C 1 1
6 10157 1 1 95 ASN CA C 4.147 -0.242 -8.227 1.00 . A A . 90 ASN CA 1 1
6 10158 1 1 95 ASN CB C 2.875 0.624 -8.304 1.00 . A A . 90 ASN CB 1 1
6 10159 1 1 95 ASN CG C 1.939 0.124 -9.376 1.00 . A A . 90 ASN CG 1 1
6 10160 1 1 95 ASN H H 4.775 1.067 -6.681 1.00 . A A . 90 ASN H 1 1
6 10161 1 1 95 ASN HA H 3.851 -1.291 -8.182 1.00 . A A . 90 ASN HA 1 1
6 10162 1 1 95 ASN HB2 H 2.322 0.588 -7.370 1.00 . A A . 90 ASN HB2 1 1
6 10163 1 1 95 ASN HB3 H 3.149 1.662 -8.498 1.00 . A A . 90 ASN HB3 1 1
6 10164 1 1 95 ASN HD21 H 1.660 1.971 -10.143 1.00 . A A . 90 ASN HD21 1 1
6 10165 1 1 95 ASN HD22 H 0.874 0.644 -10.984 1.00 . A A . 90 ASN HD22 1 1
6 10166 1 1 95 ASN N N 4.840 0.100 -6.981 1.00 . A A . 90 ASN N 1 1
6 10167 1 1 95 ASN ND2 N 1.475 0.985 -10.245 1.00 . A A . 90 ASN ND2 1 1
6 10168 1 1 95 ASN O O 5.875 0.829 -9.523 1.00 . A A . 90 ASN O 1 1
6 10169 1 1 95 ASN OD1 O 1.657 -1.056 -9.442 1.00 . A A . 90 ASN OD1 1 1
6 10170 1 1 96 GLN C C 4.749 -1.434 -12.977 1.00 . A A . 91 GLN C 1 1
6 10171 1 1 96 GLN CA C 5.518 -0.747 -11.824 1.00 . A A . 91 GLN CA 1 1
6 10172 1 1 96 GLN CB C 6.925 -1.360 -11.622 1.00 . A A . 91 GLN CB 1 1
6 10173 1 1 96 GLN CD C 7.782 -1.926 -13.940 1.00 . A A . 91 GLN CD 1 1
6 10174 1 1 96 GLN CG C 7.955 -1.045 -12.715 1.00 . A A . 91 GLN CG 1 1
6 10175 1 1 96 GLN H H 4.155 -1.632 -10.445 1.00 . A A . 91 GLN H 1 1
6 10176 1 1 96 GLN HA H 5.642 0.307 -12.077 1.00 . A A . 91 GLN HA 1 1
6 10177 1 1 96 GLN HB2 H 7.344 -0.960 -10.700 1.00 . A A . 91 GLN HB2 1 1
6 10178 1 1 96 GLN HB3 H 6.845 -2.441 -11.496 1.00 . A A . 91 GLN HB3 1 1
6 10179 1 1 96 GLN HE21 H 6.994 -0.416 -15.026 1.00 . A A . 91 GLN HE21 1 1
6 10180 1 1 96 GLN HE22 H 7.119 -1.984 -15.832 1.00 . A A . 91 GLN HE22 1 1
6 10181 1 1 96 GLN HG2 H 7.896 0.008 -12.989 1.00 . A A . 91 GLN HG2 1 1
6 10182 1 1 96 GLN HG3 H 8.953 -1.227 -12.317 1.00 . A A . 91 GLN HG3 1 1
6 10183 1 1 96 GLN N N 4.799 -0.857 -10.542 1.00 . A A . 91 GLN N 1 1
6 10184 1 1 96 GLN NE2 N 7.242 -1.400 -15.013 1.00 . A A . 91 GLN NE2 1 1
6 10185 1 1 96 GLN O O 4.560 -2.649 -12.927 1.00 . A A . 91 GLN O 1 1
6 10186 1 1 96 GLN OE1 O 8.099 -3.114 -13.927 1.00 . A A . 91 GLN OE1 1 1
6 10187 1 1 97 ASN C C 2.698 0.068 -15.754 1.00 . A A . 92 ASN C 1 1
6 10188 1 1 97 ASN CA C 3.767 -0.965 -15.324 1.00 . A A . 92 ASN CA 1 1
6 10189 1 1 97 ASN CB C 3.196 -2.389 -15.479 1.00 . A A . 92 ASN CB 1 1
6 10190 1 1 97 ASN CG C 2.773 -2.674 -16.908 1.00 . A A . 92 ASN CG 1 1
6 10191 1 1 97 ASN H H 4.420 0.352 -13.869 1.00 . A A . 92 ASN H 1 1
6 10192 1 1 97 ASN HA H 4.594 -0.868 -16.028 1.00 . A A . 92 ASN HA 1 1
6 10193 1 1 97 ASN HB2 H 3.951 -3.133 -15.228 1.00 . A A . 92 ASN HB2 1 1
6 10194 1 1 97 ASN HB3 H 2.339 -2.506 -14.834 1.00 . A A . 92 ASN HB3 1 1
6 10195 1 1 97 ASN HD21 H 0.781 -2.414 -16.550 1.00 . A A . 92 ASN HD21 1 1
6 10196 1 1 97 ASN HD22 H 1.297 -2.692 -18.222 1.00 . A A . 92 ASN HD22 1 1
6 10197 1 1 97 ASN N N 4.298 -0.645 -13.972 1.00 . A A . 92 ASN N 1 1
6 10198 1 1 97 ASN ND2 N 1.506 -2.592 -17.233 1.00 . A A . 92 ASN ND2 1 1
6 10199 1 1 97 ASN O O 2.724 0.576 -16.878 1.00 . A A . 92 ASN O 1 1
6 10200 1 1 97 ASN OD1 O 3.595 -2.946 -17.770 1.00 . A A . 92 ASN OD1 1 1
6 10201 1 1 98 GLY C C -0.198 1.727 -13.962 1.00 . A A . 93 GLY C 1 1
6 10202 1 1 98 GLY CA C 0.641 1.309 -15.171 1.00 . A A . 93 GLY CA 1 1
6 10203 1 1 98 GLY H H 1.767 -0.052 -13.957 1.00 . A A . 93 GLY H 1 1
6 10204 1 1 98 GLY HA2 H 1.025 2.214 -15.645 1.00 . A A . 93 GLY HA2 1 1
6 10205 1 1 98 GLY HA3 H -0.023 0.823 -15.884 1.00 . A A . 93 GLY HA3 1 1
6 10206 1 1 98 GLY N N 1.756 0.404 -14.866 1.00 . A A . 93 GLY N 1 1
6 10207 1 1 98 GLY O O 0.080 1.340 -12.826 1.00 . A A . 93 GLY O 1 1
6 10208 1 1 99 SER C C -3.238 2.214 -12.799 1.00 . A A . 94 SER C 1 1
6 10209 1 1 99 SER CA C -2.077 3.144 -13.190 1.00 . A A . 94 SER CA 1 1
6 10210 1 1 99 SER CB C -2.613 4.512 -13.645 1.00 . A A . 94 SER CB 1 1
6 10211 1 1 99 SER H H -1.333 2.876 -15.171 1.00 . A A . 94 SER H 1 1
6 10212 1 1 99 SER HA H -1.463 3.314 -12.309 1.00 . A A . 94 SER HA 1 1
6 10213 1 1 99 SER HB2 H -3.306 4.369 -14.473 1.00 . A A . 94 SER HB2 1 1
6 10214 1 1 99 SER HB3 H -3.148 4.976 -12.815 1.00 . A A . 94 SER HB3 1 1
6 10215 1 1 99 SER HG H -1.251 5.044 -14.936 1.00 . A A . 94 SER HG 1 1
6 10216 1 1 99 SER N N -1.213 2.553 -14.219 1.00 . A A . 94 SER N 1 1
6 10217 1 1 99 SER O O -3.933 1.689 -13.678 1.00 . A A . 94 SER O 1 1
6 10218 1 1 99 SER OG O -1.574 5.382 -14.073 1.00 . A A . 94 SER OG 1 1
6 10219 1 1 100 LEU C C -5.396 1.807 -9.904 1.00 . A A . 95 LEU C 1 1
6 10220 1 1 100 LEU CA C -4.472 1.107 -10.914 1.00 . A A . 95 LEU CA 1 1
6 10221 1 1 100 LEU CB C -3.813 -0.089 -10.180 1.00 . A A . 95 LEU CB 1 1
6 10222 1 1 100 LEU CD1 C -1.894 -1.514 -9.497 1.00 . A A . 95 LEU CD1 1 1
6 10223 1 1 100 LEU CD2 C -2.381 -1.217 -11.912 1.00 . A A . 95 LEU CD2 1 1
6 10224 1 1 100 LEU CG C -2.393 -0.527 -10.557 1.00 . A A . 95 LEU CG 1 1
6 10225 1 1 100 LEU H H -2.865 2.510 -10.835 1.00 . A A . 95 LEU H 1 1
6 10226 1 1 100 LEU HA H -5.104 0.714 -11.714 1.00 . A A . 95 LEU HA 1 1
6 10227 1 1 100 LEU HB2 H -3.788 0.151 -9.124 1.00 . A A . 95 LEU HB2 1 1
6 10228 1 1 100 LEU HB3 H -4.473 -0.952 -10.269 1.00 . A A . 95 LEU HB3 1 1
6 10229 1 1 100 LEU HD11 H -1.958 -1.063 -8.508 1.00 . A A . 95 LEU HD11 1 1
6 10230 1 1 100 LEU HD12 H -2.489 -2.426 -9.515 1.00 . A A . 95 LEU HD12 1 1
6 10231 1 1 100 LEU HD13 H -0.852 -1.755 -9.682 1.00 . A A . 95 LEU HD13 1 1
6 10232 1 1 100 LEU HD21 H -2.850 -0.586 -12.663 1.00 . A A . 95 LEU HD21 1 1
6 10233 1 1 100 LEU HD22 H -1.356 -1.402 -12.208 1.00 . A A . 95 LEU HD22 1 1
6 10234 1 1 100 LEU HD23 H -2.922 -2.158 -11.834 1.00 . A A . 95 LEU HD23 1 1
6 10235 1 1 100 LEU HG H -1.720 0.331 -10.571 1.00 . A A . 95 LEU HG 1 1
6 10236 1 1 100 LEU N N -3.472 2.029 -11.492 1.00 . A A . 95 LEU N 1 1
6 10237 1 1 100 LEU O O -5.038 2.846 -9.346 1.00 . A A . 95 LEU O 1 1
6 10238 1 1 101 LEU C C -7.582 0.560 -7.405 1.00 . A A . 96 LEU C 1 1
6 10239 1 1 101 LEU CA C -7.443 1.614 -8.513 1.00 . A A . 96 LEU CA 1 1
6 10240 1 1 101 LEU CB C -8.808 1.982 -9.121 1.00 . A A . 96 LEU CB 1 1
6 10241 1 1 101 LEU CD1 C -9.991 3.421 -10.825 1.00 . A A . 96 LEU CD1 1 1
6 10242 1 1 101 LEU CD2 C -8.778 4.509 -9.008 1.00 . A A . 96 LEU CD2 1 1
6 10243 1 1 101 LEU CG C -8.768 3.292 -9.927 1.00 . A A . 96 LEU CG 1 1
6 10244 1 1 101 LEU H H -6.731 0.299 -10.051 1.00 . A A . 96 LEU H 1 1
6 10245 1 1 101 LEU HA H -7.035 2.505 -8.038 1.00 . A A . 96 LEU HA 1 1
6 10246 1 1 101 LEU HB2 H -9.131 1.162 -9.760 1.00 . A A . 96 LEU HB2 1 1
6 10247 1 1 101 LEU HB3 H -9.544 2.081 -8.323 1.00 . A A . 96 LEU HB3 1 1
6 10248 1 1 101 LEU HD11 H -9.994 2.606 -11.544 1.00 . A A . 96 LEU HD11 1 1
6 10249 1 1 101 LEU HD12 H -10.903 3.389 -10.230 1.00 . A A . 96 LEU HD12 1 1
6 10250 1 1 101 LEU HD13 H -9.943 4.363 -11.372 1.00 . A A . 96 LEU HD13 1 1
6 10251 1 1 101 LEU HD21 H -7.957 4.459 -8.300 1.00 . A A . 96 LEU HD21 1 1
6 10252 1 1 101 LEU HD22 H -8.677 5.406 -9.611 1.00 . A A . 96 LEU HD22 1 1
6 10253 1 1 101 LEU HD23 H -9.718 4.557 -8.459 1.00 . A A . 96 LEU HD23 1 1
6 10254 1 1 101 LEU HG H -7.879 3.323 -10.555 1.00 . A A . 96 LEU HG 1 1
6 10255 1 1 101 LEU N N -6.529 1.176 -9.579 1.00 . A A . 96 LEU N 1 1
6 10256 1 1 101 LEU O O -7.895 -0.604 -7.673 1.00 . A A . 96 LEU O 1 1
6 10257 1 1 102 ILE C C -8.467 0.599 -3.980 1.00 . A A . 97 ILE C 1 1
6 10258 1 1 102 ILE CA C -7.382 0.138 -4.957 1.00 . A A . 97 ILE CA 1 1
6 10259 1 1 102 ILE CB C -5.997 0.123 -4.268 1.00 . A A . 97 ILE CB 1 1
6 10260 1 1 102 ILE CD1 C -4.196 1.031 -5.873 1.00 . A A . 97 ILE CD1 1 1
6 10261 1 1 102 ILE CG1 C -4.856 -0.207 -5.255 1.00 . A A . 97 ILE CG1 1 1
6 10262 1 1 102 ILE CG2 C -5.962 -0.913 -3.130 1.00 . A A . 97 ILE CG2 1 1
6 10263 1 1 102 ILE H H -7.037 1.947 -6.040 1.00 . A A . 97 ILE H 1 1
6 10264 1 1 102 ILE HA H -7.615 -0.881 -5.256 1.00 . A A . 97 ILE HA 1 1
6 10265 1 1 102 ILE HB H -5.808 1.105 -3.828 1.00 . A A . 97 ILE HB 1 1
6 10266 1 1 102 ILE HD11 H -4.907 1.634 -6.432 1.00 . A A . 97 ILE HD11 1 1
6 10267 1 1 102 ILE HD12 H -3.744 1.640 -5.089 1.00 . A A . 97 ILE HD12 1 1
6 10268 1 1 102 ILE HD13 H -3.426 0.699 -6.561 1.00 . A A . 97 ILE HD13 1 1
6 10269 1 1 102 ILE HG12 H -4.075 -0.756 -4.730 1.00 . A A . 97 ILE HG12 1 1
6 10270 1 1 102 ILE HG13 H -5.233 -0.846 -6.052 1.00 . A A . 97 ILE HG13 1 1
6 10271 1 1 102 ILE HG21 H -6.742 -0.711 -2.395 1.00 . A A . 97 ILE HG21 1 1
6 10272 1 1 102 ILE HG22 H -6.095 -1.917 -3.532 1.00 . A A . 97 ILE HG22 1 1
6 10273 1 1 102 ILE HG23 H -5.002 -0.863 -2.615 1.00 . A A . 97 ILE HG23 1 1
6 10274 1 1 102 ILE N N -7.362 0.987 -6.157 1.00 . A A . 97 ILE N 1 1
6 10275 1 1 102 ILE O O -8.475 1.756 -3.568 1.00 . A A . 97 ILE O 1 1
6 10276 1 1 103 CYS C C -9.603 -0.296 -1.109 1.00 . A A . 98 CYS C 1 1
6 10277 1 1 103 CYS CA C -10.284 -0.060 -2.464 1.00 . A A . 98 CYS CA 1 1
6 10278 1 1 103 CYS CB C -11.542 -0.918 -2.658 1.00 . A A . 98 CYS CB 1 1
6 10279 1 1 103 CYS H H -9.180 -1.275 -3.817 1.00 . A A . 98 CYS H 1 1
6 10280 1 1 103 CYS HA H -10.591 0.984 -2.498 1.00 . A A . 98 CYS HA 1 1
6 10281 1 1 103 CYS HB2 H -11.969 -0.724 -3.642 1.00 . A A . 98 CYS HB2 1 1
6 10282 1 1 103 CYS HB3 H -11.287 -1.977 -2.595 1.00 . A A . 98 CYS HB3 1 1
6 10283 1 1 103 CYS HG H -12.830 0.817 -1.613 1.00 . A A . 98 CYS HG 1 1
6 10284 1 1 103 CYS N N -9.344 -0.309 -3.554 1.00 . A A . 98 CYS N 1 1
6 10285 1 1 103 CYS O O -9.045 -1.370 -0.853 1.00 . A A . 98 CYS O 1 1
6 10286 1 1 103 CYS SG S -12.766 -0.504 -1.381 1.00 . A A . 98 CYS SG 1 1
6 10287 1 1 104 ALA C C -10.253 0.051 2.040 1.00 . A A . 99 ALA C 1 1
6 10288 1 1 104 ALA CA C -9.165 0.640 1.128 1.00 . A A . 99 ALA CA 1 1
6 10289 1 1 104 ALA CB C -8.715 2.043 1.563 1.00 . A A . 99 ALA CB 1 1
6 10290 1 1 104 ALA H H -10.148 1.562 -0.505 1.00 . A A . 99 ALA H 1 1
6 10291 1 1 104 ALA HA H -8.291 -0.013 1.165 1.00 . A A . 99 ALA HA 1 1
6 10292 1 1 104 ALA HB1 H -9.555 2.738 1.524 1.00 . A A . 99 ALA HB1 1 1
6 10293 1 1 104 ALA HB2 H -8.332 2.003 2.585 1.00 . A A . 99 ALA HB2 1 1
6 10294 1 1 104 ALA HB3 H -7.924 2.399 0.901 1.00 . A A . 99 ALA HB3 1 1
6 10295 1 1 104 ALA N N -9.656 0.713 -0.239 1.00 . A A . 99 ALA N 1 1
6 10296 1 1 104 ALA O O -11.206 0.736 2.417 1.00 . A A . 99 ALA O 1 1
6 10297 1 1 105 THR C C -10.249 -1.825 4.839 1.00 . A A . 100 THR C 1 1
6 10298 1 1 105 THR CA C -10.907 -1.889 3.458 1.00 . A A . 100 THR CA 1 1
6 10299 1 1 105 THR CB C -11.178 -3.354 3.066 1.00 . A A . 100 THR CB 1 1
6 10300 1 1 105 THR CG2 C -11.967 -3.461 1.762 1.00 . A A . 100 THR CG2 1 1
6 10301 1 1 105 THR H H -9.310 -1.741 2.056 1.00 . A A . 100 THR H 1 1
6 10302 1 1 105 THR HA H -11.867 -1.371 3.569 1.00 . A A . 100 THR HA 1 1
6 10303 1 1 105 THR HB H -11.745 -3.841 3.859 1.00 . A A . 100 THR HB 1 1
6 10304 1 1 105 THR HG1 H -9.532 -4.151 3.722 1.00 . A A . 100 THR HG1 1 1
6 10305 1 1 105 THR HG21 H -11.371 -3.108 0.919 1.00 . A A . 100 THR HG21 1 1
6 10306 1 1 105 THR HG22 H -12.248 -4.500 1.590 1.00 . A A . 100 THR HG22 1 1
6 10307 1 1 105 THR HG23 H -12.875 -2.863 1.830 1.00 . A A . 100 THR HG23 1 1
6 10308 1 1 105 THR N N -10.094 -1.217 2.422 1.00 . A A . 100 THR N 1 1
6 10309 1 1 105 THR O O -10.841 -2.262 5.829 1.00 . A A . 100 THR O 1 1
6 10310 1 1 105 THR OG1 O -9.961 -4.052 2.861 1.00 . A A . 100 THR OG1 1 1
6 10311 1 1 106 HIS C C -7.603 0.287 6.148 1.00 . A A . 101 HIS C 1 1
6 10312 1 1 106 HIS CA C -8.222 -1.117 6.109 1.00 . A A . 101 HIS CA 1 1
6 10313 1 1 106 HIS CB C -7.119 -2.187 6.097 1.00 . A A . 101 HIS CB 1 1
6 10314 1 1 106 HIS CD2 C -8.426 -4.299 6.759 1.00 . A A . 101 HIS CD2 1 1
6 10315 1 1 106 HIS CE1 C -8.055 -5.534 4.977 1.00 . A A . 101 HIS CE1 1 1
6 10316 1 1 106 HIS CG C -7.646 -3.582 5.895 1.00 . A A . 101 HIS CG 1 1
6 10317 1 1 106 HIS H H -8.573 -0.983 4.061 1.00 . A A . 101 HIS H 1 1
6 10318 1 1 106 HIS HA H -8.841 -1.259 6.993 1.00 . A A . 101 HIS HA 1 1
6 10319 1 1 106 HIS HB2 H -6.415 -1.962 5.297 1.00 . A A . 101 HIS HB2 1 1
6 10320 1 1 106 HIS HB3 H -6.562 -2.153 7.026 1.00 . A A . 101 HIS HB3 1 1
6 10321 1 1 106 HIS HD1 H -6.712 -4.199 4.084 1.00 . A A . 101 HIS HD1 1 1
6 10322 1 1 106 HIS HD2 H -8.732 -3.971 7.748 1.00 . A A . 101 HIS HD2 1 1
6 10323 1 1 106 HIS HE1 H -7.991 -6.381 4.306 1.00 . A A . 101 HIS HE1 1 1
6 10324 1 1 106 HIS N N -9.038 -1.265 4.911 1.00 . A A . 101 HIS N 1 1
6 10325 1 1 106 HIS ND1 N -7.437 -4.362 4.785 1.00 . A A . 101 HIS ND1 1 1
6 10326 1 1 106 HIS NE2 N -8.699 -5.536 6.156 1.00 . A A . 101 HIS NE2 1 1
6 10327 1 1 106 HIS O O -7.108 0.784 5.136 1.00 . A A . 101 HIS O 1 1
6 10328 1 1 107 VAL C C -5.483 1.904 8.081 1.00 . A A . 102 VAL C 1 1
6 10329 1 1 107 VAL CA C -6.916 2.180 7.599 1.00 . A A . 102 VAL CA 1 1
6 10330 1 1 107 VAL CB C -7.770 3.012 8.567 1.00 . A A . 102 VAL CB 1 1
6 10331 1 1 107 VAL CG1 C -7.643 2.541 10.017 1.00 . A A . 102 VAL CG1 1 1
6 10332 1 1 107 VAL CG2 C -7.465 4.508 8.476 1.00 . A A . 102 VAL CG2 1 1
6 10333 1 1 107 VAL H H -8.091 0.455 8.094 1.00 . A A . 102 VAL H 1 1
6 10334 1 1 107 VAL HA H -6.839 2.739 6.666 1.00 . A A . 102 VAL HA 1 1
6 10335 1 1 107 VAL HB H -8.812 2.892 8.269 1.00 . A A . 102 VAL HB 1 1
6 10336 1 1 107 VAL HG11 H -8.479 2.944 10.580 1.00 . A A . 102 VAL HG11 1 1
6 10337 1 1 107 VAL HG12 H -7.687 1.455 10.069 1.00 . A A . 102 VAL HG12 1 1
6 10338 1 1 107 VAL HG13 H -6.709 2.885 10.459 1.00 . A A . 102 VAL HG13 1 1
6 10339 1 1 107 VAL HG21 H -7.525 4.837 7.439 1.00 . A A . 102 VAL HG21 1 1
6 10340 1 1 107 VAL HG22 H -8.208 5.053 9.051 1.00 . A A . 102 VAL HG22 1 1
6 10341 1 1 107 VAL HG23 H -6.481 4.734 8.882 1.00 . A A . 102 VAL HG23 1 1
6 10342 1 1 107 VAL N N -7.618 0.916 7.320 1.00 . A A . 102 VAL N 1 1
6 10343 1 1 107 VAL O O -5.140 0.757 8.369 1.00 . A A . 102 VAL O 1 1
6 10344 1 1 108 GLY C C -2.880 1.955 9.768 1.00 . A A . 103 GLY C 1 1
6 10345 1 1 108 GLY CA C -3.186 2.705 8.466 1.00 . A A . 103 GLY CA 1 1
6 10346 1 1 108 GLY H H -4.912 3.883 8.157 1.00 . A A . 103 GLY H 1 1
6 10347 1 1 108 GLY HA2 H -2.746 2.150 7.637 1.00 . A A . 103 GLY HA2 1 1
6 10348 1 1 108 GLY HA3 H -2.684 3.668 8.514 1.00 . A A . 103 GLY HA3 1 1
6 10349 1 1 108 GLY N N -4.615 2.919 8.197 1.00 . A A . 103 GLY N 1 1
6 10350 1 1 108 GLY O O -1.994 1.104 9.778 1.00 . A A . 103 GLY O 1 1
6 10351 1 1 109 ALA C C -3.760 -0.084 11.958 1.00 . A A . 104 ALA C 1 1
6 10352 1 1 109 ALA CA C -3.492 1.434 12.097 1.00 . A A . 104 ALA CA 1 1
6 10353 1 1 109 ALA CB C -4.412 2.072 13.144 1.00 . A A . 104 ALA CB 1 1
6 10354 1 1 109 ALA H H -4.368 2.880 10.784 1.00 . A A . 104 ALA H 1 1
6 10355 1 1 109 ALA HA H -2.461 1.552 12.433 1.00 . A A . 104 ALA HA 1 1
6 10356 1 1 109 ALA HB1 H -5.454 1.994 12.833 1.00 . A A . 104 ALA HB1 1 1
6 10357 1 1 109 ALA HB2 H -4.287 1.560 14.099 1.00 . A A . 104 ALA HB2 1 1
6 10358 1 1 109 ALA HB3 H -4.148 3.122 13.276 1.00 . A A . 104 ALA HB3 1 1
6 10359 1 1 109 ALA N N -3.656 2.169 10.836 1.00 . A A . 104 ALA N 1 1
6 10360 1 1 109 ALA O O -3.116 -0.893 12.629 1.00 . A A . 104 ALA O 1 1
6 10361 1 1 110 ASP C C -3.831 -2.493 9.782 1.00 . A A . 105 ASP C 1 1
6 10362 1 1 110 ASP CA C -4.928 -1.876 10.679 1.00 . A A . 105 ASP CA 1 1
6 10363 1 1 110 ASP CB C -6.344 -2.006 10.109 1.00 . A A . 105 ASP CB 1 1
6 10364 1 1 110 ASP CG C -6.888 -3.436 10.241 1.00 . A A . 105 ASP CG 1 1
6 10365 1 1 110 ASP H H -5.074 0.238 10.473 1.00 . A A . 105 ASP H 1 1
6 10366 1 1 110 ASP HA H -4.940 -2.473 11.589 1.00 . A A . 105 ASP HA 1 1
6 10367 1 1 110 ASP HB2 H -7.008 -1.344 10.668 1.00 . A A . 105 ASP HB2 1 1
6 10368 1 1 110 ASP HB3 H -6.352 -1.680 9.075 1.00 . A A . 105 ASP HB3 1 1
6 10369 1 1 110 ASP N N -4.666 -0.479 11.059 1.00 . A A . 105 ASP N 1 1
6 10370 1 1 110 ASP O O -3.892 -3.684 9.483 1.00 . A A . 105 ASP O 1 1
6 10371 1 1 110 ASP OD1 O -7.515 -3.722 11.295 1.00 . A A . 105 ASP OD1 1 1
6 10372 1 1 110 ASP OD2 O -6.731 -4.249 9.298 1.00 . A A . 105 ASP OD2 1 1
6 10373 1 1 111 THR C C -0.630 -2.916 9.445 1.00 . A A . 106 THR C 1 1
6 10374 1 1 111 THR CA C -1.694 -2.275 8.556 1.00 . A A . 106 THR CA 1 1
6 10375 1 1 111 THR CB C -1.061 -1.282 7.570 1.00 . A A . 106 THR CB 1 1
6 10376 1 1 111 THR CG2 C -2.072 -0.681 6.598 1.00 . A A . 106 THR CG2 1 1
6 10377 1 1 111 THR H H -2.768 -0.769 9.648 1.00 . A A . 106 THR H 1 1
6 10378 1 1 111 THR HA H -2.080 -3.075 7.940 1.00 . A A . 106 THR HA 1 1
6 10379 1 1 111 THR HB H -0.316 -1.821 6.987 1.00 . A A . 106 THR HB 1 1
6 10380 1 1 111 THR HG1 H -1.040 0.240 8.769 1.00 . A A . 106 THR HG1 1 1
6 10381 1 1 111 THR HG21 H -2.536 -1.479 6.020 1.00 . A A . 106 THR HG21 1 1
6 10382 1 1 111 THR HG22 H -2.848 -0.140 7.139 1.00 . A A . 106 THR HG22 1 1
6 10383 1 1 111 THR HG23 H -1.557 0.002 5.926 1.00 . A A . 106 THR HG23 1 1
6 10384 1 1 111 THR N N -2.829 -1.727 9.327 1.00 . A A . 106 THR N 1 1
6 10385 1 1 111 THR O O -0.384 -2.468 10.564 1.00 . A A . 106 THR O 1 1
6 10386 1 1 111 THR OG1 O -0.385 -0.228 8.209 1.00 . A A . 106 THR OG1 1 1
6 10387 1 1 112 THR C C 2.340 -3.980 10.024 1.00 . A A . 107 THR C 1 1
6 10388 1 1 112 THR CA C 1.024 -4.736 9.740 1.00 . A A . 107 THR CA 1 1
6 10389 1 1 112 THR CB C 1.253 -6.107 9.067 1.00 . A A . 107 THR CB 1 1
6 10390 1 1 112 THR CG2 C 1.944 -6.017 7.706 1.00 . A A . 107 THR CG2 1 1
6 10391 1 1 112 THR H H -0.261 -4.333 8.055 1.00 . A A . 107 THR H 1 1
6 10392 1 1 112 THR HA H 0.579 -4.942 10.714 1.00 . A A . 107 THR HA 1 1
6 10393 1 1 112 THR HB H 0.281 -6.581 8.923 1.00 . A A . 107 THR HB 1 1
6 10394 1 1 112 THR HG1 H 1.533 -7.235 10.640 1.00 . A A . 107 THR HG1 1 1
6 10395 1 1 112 THR HG21 H 2.961 -5.643 7.823 1.00 . A A . 107 THR HG21 1 1
6 10396 1 1 112 THR HG22 H 1.983 -7.009 7.256 1.00 . A A . 107 THR HG22 1 1
6 10397 1 1 112 THR HG23 H 1.384 -5.365 7.037 1.00 . A A . 107 THR HG23 1 1
6 10398 1 1 112 THR N N 0.037 -3.965 8.956 1.00 . A A . 107 THR N 1 1
6 10399 1 1 112 THR O O 3.000 -4.250 11.020 1.00 . A A . 107 THR O 1 1
6 10400 1 1 112 THR OG1 O 2.045 -6.974 9.846 1.00 . A A . 107 THR OG1 1 1
6 10401 1 1 113 LEU C C 4.488 -1.765 10.624 1.00 . A A . 108 LEU C 1 1
6 10402 1 1 113 LEU CA C 4.070 -2.376 9.271 1.00 . A A . 108 LEU CA 1 1
6 10403 1 1 113 LEU CB C 4.243 -1.344 8.143 1.00 . A A . 108 LEU CB 1 1
6 10404 1 1 113 LEU CD1 C 3.217 -2.620 6.164 1.00 . A A . 108 LEU CD1 1 1
6 10405 1 1 113 LEU CD2 C 4.801 -0.769 5.797 1.00 . A A . 108 LEU CD2 1 1
6 10406 1 1 113 LEU CG C 4.450 -1.918 6.730 1.00 . A A . 108 LEU CG 1 1
6 10407 1 1 113 LEU H H 2.115 -2.720 8.462 1.00 . A A . 108 LEU H 1 1
6 10408 1 1 113 LEU HA H 4.779 -3.183 9.091 1.00 . A A . 108 LEU HA 1 1
6 10409 1 1 113 LEU HB2 H 3.394 -0.659 8.140 1.00 . A A . 108 LEU HB2 1 1
6 10410 1 1 113 LEU HB3 H 5.132 -0.758 8.381 1.00 . A A . 108 LEU HB3 1 1
6 10411 1 1 113 LEU HD11 H 2.338 -1.992 6.287 1.00 . A A . 108 LEU HD11 1 1
6 10412 1 1 113 LEU HD12 H 3.372 -2.819 5.104 1.00 . A A . 108 LEU HD12 1 1
6 10413 1 1 113 LEU HD13 H 3.082 -3.575 6.662 1.00 . A A . 108 LEU HD13 1 1
6 10414 1 1 113 LEU HD21 H 5.704 -0.283 6.162 1.00 . A A . 108 LEU HD21 1 1
6 10415 1 1 113 LEU HD22 H 4.989 -1.151 4.795 1.00 . A A . 108 LEU HD22 1 1
6 10416 1 1 113 LEU HD23 H 3.976 -0.058 5.770 1.00 . A A . 108 LEU HD23 1 1
6 10417 1 1 113 LEU HG H 5.281 -2.622 6.734 1.00 . A A . 108 LEU HG 1 1
6 10418 1 1 113 LEU N N 2.720 -2.973 9.226 1.00 . A A . 108 LEU N 1 1
6 10419 1 1 113 LEU O O 5.494 -2.189 11.195 1.00 . A A . 108 LEU O 1 1
6 10420 1 1 114 SER C C 3.683 -1.139 13.639 1.00 . A A . 109 SER C 1 1
6 10421 1 1 114 SER CA C 4.032 -0.198 12.478 1.00 . A A . 109 SER CA 1 1
6 10422 1 1 114 SER CB C 3.380 1.179 12.691 1.00 . A A . 109 SER CB 1 1
6 10423 1 1 114 SER H H 2.878 -0.537 10.673 1.00 . A A . 109 SER H 1 1
6 10424 1 1 114 SER HA H 5.110 -0.037 12.536 1.00 . A A . 109 SER HA 1 1
6 10425 1 1 114 SER HB2 H 2.305 1.120 12.544 1.00 . A A . 109 SER HB2 1 1
6 10426 1 1 114 SER HB3 H 3.563 1.495 13.718 1.00 . A A . 109 SER HB3 1 1
6 10427 1 1 114 SER HG H 3.668 3.036 12.197 1.00 . A A . 109 SER HG 1 1
6 10428 1 1 114 SER N N 3.738 -0.792 11.152 1.00 . A A . 109 SER N 1 1
6 10429 1 1 114 SER O O 4.144 -0.928 14.762 1.00 . A A . 109 SER O 1 1
6 10430 1 1 114 SER OG O 3.924 2.163 11.831 1.00 . A A . 109 SER OG 1 1
6 10431 1 1 115 GLN C C 3.839 -4.177 14.550 1.00 . A A . 110 GLN C 1 1
6 10432 1 1 115 GLN CA C 2.611 -3.263 14.336 1.00 . A A . 110 GLN CA 1 1
6 10433 1 1 115 GLN CB C 1.338 -4.010 13.878 1.00 . A A . 110 GLN CB 1 1
6 10434 1 1 115 GLN CD C 0.075 -4.349 16.030 1.00 . A A . 110 GLN CD 1 1
6 10435 1 1 115 GLN CG C 0.769 -5.033 14.869 1.00 . A A . 110 GLN CG 1 1
6 10436 1 1 115 GLN H H 2.560 -2.284 12.423 1.00 . A A . 110 GLN H 1 1
6 10437 1 1 115 GLN HA H 2.388 -2.796 15.297 1.00 . A A . 110 GLN HA 1 1
6 10438 1 1 115 GLN HB2 H 0.562 -3.278 13.649 1.00 . A A . 110 GLN HB2 1 1
6 10439 1 1 115 GLN HB3 H 1.537 -4.549 12.965 1.00 . A A . 110 GLN HB3 1 1
6 10440 1 1 115 GLN HE21 H -1.545 -3.791 14.929 1.00 . A A . 110 GLN HE21 1 1
6 10441 1 1 115 GLN HE22 H -1.360 -3.100 16.523 1.00 . A A . 110 GLN HE22 1 1
6 10442 1 1 115 GLN HG2 H 0.039 -5.653 14.347 1.00 . A A . 110 GLN HG2 1 1
6 10443 1 1 115 GLN HG3 H 1.562 -5.682 15.241 1.00 . A A . 110 GLN HG3 1 1
6 10444 1 1 115 GLN N N 2.900 -2.191 13.374 1.00 . A A . 110 GLN N 1 1
6 10445 1 1 115 GLN NE2 N -1.109 -3.816 15.851 1.00 . A A . 110 GLN NE2 1 1
6 10446 1 1 115 GLN O O 4.183 -4.490 15.690 1.00 . A A . 110 GLN O 1 1
6 10447 1 1 115 GLN OE1 O 0.594 -4.257 17.130 1.00 . A A . 110 GLN OE1 1 1
6 10448 1 1 116 ILE C C 6.832 -4.979 14.415 1.00 . A A . 111 ILE C 1 1
6 10449 1 1 116 ILE CA C 5.709 -5.469 13.491 1.00 . A A . 111 ILE CA 1 1
6 10450 1 1 116 ILE CB C 6.237 -5.696 12.047 1.00 . A A . 111 ILE CB 1 1
6 10451 1 1 116 ILE CD1 C 5.458 -6.487 9.724 1.00 . A A . 111 ILE CD1 1 1
6 10452 1 1 116 ILE CG1 C 5.260 -6.585 11.244 1.00 . A A . 111 ILE CG1 1 1
6 10453 1 1 116 ILE CG2 C 7.636 -6.349 12.020 1.00 . A A . 111 ILE CG2 1 1
6 10454 1 1 116 ILE H H 4.195 -4.255 12.564 1.00 . A A . 111 ILE H 1 1
6 10455 1 1 116 ILE HA H 5.379 -6.431 13.886 1.00 . A A . 111 ILE HA 1 1
6 10456 1 1 116 ILE HB H 6.313 -4.725 11.558 1.00 . A A . 111 ILE HB 1 1
6 10457 1 1 116 ILE HD11 H 6.436 -6.866 9.433 1.00 . A A . 111 ILE HD11 1 1
6 10458 1 1 116 ILE HD12 H 4.701 -7.085 9.221 1.00 . A A . 111 ILE HD12 1 1
6 10459 1 1 116 ILE HD13 H 5.356 -5.452 9.404 1.00 . A A . 111 ILE HD13 1 1
6 10460 1 1 116 ILE HG12 H 5.369 -7.625 11.554 1.00 . A A . 111 ILE HG12 1 1
6 10461 1 1 116 ILE HG13 H 4.237 -6.289 11.465 1.00 . A A . 111 ILE HG13 1 1
6 10462 1 1 116 ILE HG21 H 7.616 -7.298 12.558 1.00 . A A . 111 ILE HG21 1 1
6 10463 1 1 116 ILE HG22 H 7.955 -6.536 10.995 1.00 . A A . 111 ILE HG22 1 1
6 10464 1 1 116 ILE HG23 H 8.381 -5.693 12.468 1.00 . A A . 111 ILE HG23 1 1
6 10465 1 1 116 ILE N N 4.549 -4.548 13.471 1.00 . A A . 111 ILE N 1 1
6 10466 1 1 116 ILE O O 7.371 -5.757 15.208 1.00 . A A . 111 ILE O 1 1
6 10467 1 1 117 VAL C C 8.256 -3.223 16.602 1.00 . A A . 112 VAL C 1 1
6 10468 1 1 117 VAL CA C 8.375 -3.166 15.079 1.00 . A A . 112 VAL CA 1 1
6 10469 1 1 117 VAL CB C 8.725 -1.730 14.650 1.00 . A A . 112 VAL CB 1 1
6 10470 1 1 117 VAL CG1 C 9.132 -1.697 13.177 1.00 . A A . 112 VAL CG1 1 1
6 10471 1 1 117 VAL CG2 C 7.590 -0.723 14.866 1.00 . A A . 112 VAL CG2 1 1
6 10472 1 1 117 VAL H H 6.778 -3.092 13.656 1.00 . A A . 112 VAL H 1 1
6 10473 1 1 117 VAL HA H 9.229 -3.796 14.828 1.00 . A A . 112 VAL HA 1 1
6 10474 1 1 117 VAL HB H 9.577 -1.403 15.241 1.00 . A A . 112 VAL HB 1 1
6 10475 1 1 117 VAL HG11 H 8.281 -1.935 12.539 1.00 . A A . 112 VAL HG11 1 1
6 10476 1 1 117 VAL HG12 H 9.498 -0.702 12.928 1.00 . A A . 112 VAL HG12 1 1
6 10477 1 1 117 VAL HG13 H 9.937 -2.408 12.996 1.00 . A A . 112 VAL HG13 1 1
6 10478 1 1 117 VAL HG21 H 7.269 -0.725 15.908 1.00 . A A . 112 VAL HG21 1 1
6 10479 1 1 117 VAL HG22 H 7.953 0.277 14.628 1.00 . A A . 112 VAL HG22 1 1
6 10480 1 1 117 VAL HG23 H 6.743 -0.955 14.224 1.00 . A A . 112 VAL HG23 1 1
6 10481 1 1 117 VAL N N 7.201 -3.693 14.352 1.00 . A A . 112 VAL N 1 1
6 10482 1 1 117 VAL O O 9.267 -3.178 17.302 1.00 . A A . 112 VAL O 1 1
6 10483 1 1 118 LYS C C 7.193 -4.981 19.034 1.00 . A A . 113 LYS C 1 1
6 10484 1 1 118 LYS CA C 6.815 -3.566 18.580 1.00 . A A . 113 LYS CA 1 1
6 10485 1 1 118 LYS CB C 5.366 -3.216 18.925 1.00 . A A . 113 LYS CB 1 1
6 10486 1 1 118 LYS CD C 3.621 -1.360 18.933 1.00 . A A . 113 LYS CD 1 1
6 10487 1 1 118 LYS CE C 2.610 -2.365 18.389 1.00 . A A . 113 LYS CE 1 1
6 10488 1 1 118 LYS CG C 5.028 -1.771 18.506 1.00 . A A . 113 LYS CG 1 1
6 10489 1 1 118 LYS H H 6.268 -3.519 16.510 1.00 . A A . 113 LYS H 1 1
6 10490 1 1 118 LYS HA H 7.444 -2.879 19.143 1.00 . A A . 113 LYS HA 1 1
6 10491 1 1 118 LYS HB2 H 4.708 -3.922 18.417 1.00 . A A . 113 LYS HB2 1 1
6 10492 1 1 118 LYS HB3 H 5.214 -3.307 20.002 1.00 . A A . 113 LYS HB3 1 1
6 10493 1 1 118 LYS HD2 H 3.570 -1.333 20.021 1.00 . A A . 113 LYS HD2 1 1
6 10494 1 1 118 LYS HD3 H 3.412 -0.368 18.535 1.00 . A A . 113 LYS HD3 1 1
6 10495 1 1 118 LYS HE2 H 2.847 -2.559 17.340 1.00 . A A . 113 LYS HE2 1 1
6 10496 1 1 118 LYS HE3 H 2.723 -3.302 18.940 1.00 . A A . 113 LYS HE3 1 1
6 10497 1 1 118 LYS HG2 H 5.743 -1.086 18.961 1.00 . A A . 113 LYS HG2 1 1
6 10498 1 1 118 LYS HG3 H 5.094 -1.671 17.423 1.00 . A A . 113 LYS HG3 1 1
6 10499 1 1 118 LYS HZ1 H 0.578 -2.567 18.137 1.00 . A A . 113 LYS HZ1 1 1
6 10500 1 1 118 LYS HZ2 H 0.975 -1.669 19.463 1.00 . A A . 113 LYS HZ2 1 1
6 10501 1 1 118 LYS HZ3 H 1.089 -1.052 17.913 1.00 . A A . 113 LYS HZ3 1 1
6 10502 1 1 118 LYS N N 7.044 -3.358 17.141 1.00 . A A . 113 LYS N 1 1
6 10503 1 1 118 LYS NZ N 1.225 -1.873 18.500 1.00 . A A . 113 LYS NZ 1 1
6 10504 1 1 118 LYS O O 7.632 -5.156 20.169 1.00 . A A . 113 LYS O 1 1
6 10505 1 1 119 LEU C C 9.006 -7.497 18.145 1.00 . A A . 114 LEU C 1 1
6 10506 1 1 119 LEU CA C 7.479 -7.361 18.312 1.00 . A A . 114 LEU CA 1 1
6 10507 1 1 119 LEU CB C 6.699 -8.236 17.300 1.00 . A A . 114 LEU CB 1 1
6 10508 1 1 119 LEU CD1 C 5.762 -10.433 16.581 1.00 . A A . 114 LEU CD1 1 1
6 10509 1 1 119 LEU CD2 C 7.701 -10.420 18.111 1.00 . A A . 114 LEU CD2 1 1
6 10510 1 1 119 LEU CG C 6.425 -9.682 17.735 1.00 . A A . 114 LEU CG 1 1
6 10511 1 1 119 LEU H H 6.852 -5.701 17.186 1.00 . A A . 114 LEU H 1 1
6 10512 1 1 119 LEU HA H 7.229 -7.691 19.322 1.00 . A A . 114 LEU HA 1 1
6 10513 1 1 119 LEU HB2 H 5.729 -7.777 17.106 1.00 . A A . 114 LEU HB2 1 1
6 10514 1 1 119 LEU HB3 H 7.249 -8.272 16.359 1.00 . A A . 114 LEU HB3 1 1
6 10515 1 1 119 LEU HD11 H 6.443 -10.504 15.732 1.00 . A A . 114 LEU HD11 1 1
6 10516 1 1 119 LEU HD12 H 5.494 -11.436 16.907 1.00 . A A . 114 LEU HD12 1 1
6 10517 1 1 119 LEU HD13 H 4.856 -9.915 16.270 1.00 . A A . 114 LEU HD13 1 1
6 10518 1 1 119 LEU HD21 H 8.082 -10.008 19.044 1.00 . A A . 114 LEU HD21 1 1
6 10519 1 1 119 LEU HD22 H 7.486 -11.477 18.265 1.00 . A A . 114 LEU HD22 1 1
6 10520 1 1 119 LEU HD23 H 8.434 -10.301 17.313 1.00 . A A . 114 LEU HD23 1 1
6 10521 1 1 119 LEU HG H 5.752 -9.675 18.590 1.00 . A A . 114 LEU HG 1 1
6 10522 1 1 119 LEU N N 7.043 -5.969 18.142 1.00 . A A . 114 LEU N 1 1
6 10523 1 1 119 LEU O O 9.702 -7.984 19.034 1.00 . A A . 114 LEU O 1 1
6 10524 1 1 120 VAL C C 11.940 -6.589 17.543 1.00 . A A . 115 VAL C 1 1
6 10525 1 1 120 VAL CA C 10.946 -7.284 16.603 1.00 . A A . 115 VAL CA 1 1
6 10526 1 1 120 VAL CB C 11.163 -6.869 15.131 1.00 . A A . 115 VAL CB 1 1
6 10527 1 1 120 VAL CG1 C 12.615 -7.025 14.652 1.00 . A A . 115 VAL CG1 1 1
6 10528 1 1 120 VAL CG2 C 10.295 -7.722 14.194 1.00 . A A . 115 VAL CG2 1 1
6 10529 1 1 120 VAL H H 8.898 -6.728 16.281 1.00 . A A . 115 VAL H 1 1
6 10530 1 1 120 VAL HA H 11.151 -8.352 16.678 1.00 . A A . 115 VAL HA 1 1
6 10531 1 1 120 VAL HB H 10.871 -5.825 15.010 1.00 . A A . 115 VAL HB 1 1
6 10532 1 1 120 VAL HG11 H 12.946 -8.057 14.787 1.00 . A A . 115 VAL HG11 1 1
6 10533 1 1 120 VAL HG12 H 12.691 -6.754 13.599 1.00 . A A . 115 VAL HG12 1 1
6 10534 1 1 120 VAL HG13 H 13.278 -6.367 15.211 1.00 . A A . 115 VAL HG13 1 1
6 10535 1 1 120 VAL HG21 H 10.557 -8.776 14.294 1.00 . A A . 115 VAL HG21 1 1
6 10536 1 1 120 VAL HG22 H 9.239 -7.598 14.430 1.00 . A A . 115 VAL HG22 1 1
6 10537 1 1 120 VAL HG23 H 10.447 -7.414 13.159 1.00 . A A . 115 VAL HG23 1 1
6 10538 1 1 120 VAL N N 9.537 -7.053 16.998 1.00 . A A . 115 VAL N 1 1
6 10539 1 1 120 VAL O O 13.041 -7.088 17.760 1.00 . A A . 115 VAL O 1 1
6 10540 1 1 121 GLU C C 12.584 -5.684 20.461 1.00 . A A . 116 GLU C 1 1
6 10541 1 1 121 GLU CA C 12.344 -4.813 19.209 1.00 . A A . 116 GLU CA 1 1
6 10542 1 1 121 GLU CB C 11.583 -3.532 19.579 1.00 . A A . 116 GLU CB 1 1
6 10543 1 1 121 GLU CD C 11.334 -1.980 21.525 1.00 . A A . 116 GLU CD 1 1
6 10544 1 1 121 GLU CG C 12.318 -2.566 20.513 1.00 . A A . 116 GLU CG 1 1
6 10545 1 1 121 GLU H H 10.598 -5.163 18.041 1.00 . A A . 116 GLU H 1 1
6 10546 1 1 121 GLU HA H 13.317 -4.545 18.791 1.00 . A A . 116 GLU HA 1 1
6 10547 1 1 121 GLU HB2 H 11.360 -2.981 18.668 1.00 . A A . 116 GLU HB2 1 1
6 10548 1 1 121 GLU HB3 H 10.633 -3.826 20.031 1.00 . A A . 116 GLU HB3 1 1
6 10549 1 1 121 GLU HG2 H 13.127 -3.067 21.040 1.00 . A A . 116 GLU HG2 1 1
6 10550 1 1 121 GLU HG3 H 12.767 -1.768 19.919 1.00 . A A . 116 GLU HG3 1 1
6 10551 1 1 121 GLU N N 11.541 -5.493 18.186 1.00 . A A . 116 GLU N 1 1
6 10552 1 1 121 GLU O O 13.608 -5.545 21.130 1.00 . A A . 116 GLU O 1 1
6 10553 1 1 121 GLU OE1 O 10.545 -1.076 21.151 1.00 . A A . 116 GLU OE1 1 1
6 10554 1 1 121 GLU OE2 O 11.327 -2.428 22.697 1.00 . A A . 116 GLU OE2 1 1
6 10555 1 1 122 GLU C C 12.771 -8.718 21.563 1.00 . A A . 117 GLU C 1 1
6 10556 1 1 122 GLU CA C 11.835 -7.543 21.926 1.00 . A A . 117 GLU CA 1 1
6 10557 1 1 122 GLU CB C 10.461 -8.115 22.320 1.00 . A A . 117 GLU CB 1 1
6 10558 1 1 122 GLU CD C 9.330 -6.821 24.200 1.00 . A A . 117 GLU CD 1 1
6 10559 1 1 122 GLU CG C 9.387 -7.081 22.694 1.00 . A A . 117 GLU CG 1 1
6 10560 1 1 122 GLU H H 10.937 -6.869 20.165 1.00 . A A . 117 GLU H 1 1
6 10561 1 1 122 GLU HA H 12.253 -7.032 22.794 1.00 . A A . 117 GLU HA 1 1
6 10562 1 1 122 GLU HB2 H 10.084 -8.700 21.481 1.00 . A A . 117 GLU HB2 1 1
6 10563 1 1 122 GLU HB3 H 10.592 -8.803 23.154 1.00 . A A . 117 GLU HB3 1 1
6 10564 1 1 122 GLU HG2 H 9.540 -6.145 22.156 1.00 . A A . 117 GLU HG2 1 1
6 10565 1 1 122 GLU HG3 H 8.421 -7.476 22.379 1.00 . A A . 117 GLU HG3 1 1
6 10566 1 1 122 GLU N N 11.664 -6.588 20.817 1.00 . A A . 117 GLU N 1 1
6 10567 1 1 122 GLU O O 13.242 -9.438 22.450 1.00 . A A . 117 GLU O 1 1
6 10568 1 1 122 GLU OE1 O 8.740 -7.655 24.929 1.00 . A A . 117 GLU OE1 1 1
6 10569 1 1 122 GLU OE2 O 9.844 -5.775 24.671 1.00 . A A . 117 GLU OE2 1 1
6 10570 1 1 123 ALA C C 15.180 -10.137 19.865 1.00 . A A . 118 ALA C 1 1
6 10571 1 1 123 ALA CA C 13.647 -10.144 19.721 1.00 . A A . 118 ALA CA 1 1
6 10572 1 1 123 ALA CB C 13.217 -10.326 18.260 1.00 . A A . 118 ALA CB 1 1
6 10573 1 1 123 ALA H H 12.828 -8.188 19.621 1.00 . A A . 118 ALA H 1 1
6 10574 1 1 123 ALA HA H 13.284 -11.010 20.279 1.00 . A A . 118 ALA HA 1 1
6 10575 1 1 123 ALA HB1 H 13.654 -9.550 17.635 1.00 . A A . 118 ALA HB1 1 1
6 10576 1 1 123 ALA HB2 H 13.564 -11.291 17.897 1.00 . A A . 118 ALA HB2 1 1
6 10577 1 1 123 ALA HB3 H 12.130 -10.292 18.179 1.00 . A A . 118 ALA HB3 1 1
6 10578 1 1 123 ALA N N 12.978 -8.959 20.261 1.00 . A A . 118 ALA N 1 1
6 10579 1 1 123 ALA O O 15.791 -11.207 19.952 1.00 . A A . 118 ALA O 1 1
6 10580 1 1 124 GLN C C 17.605 -8.937 21.564 1.00 . A A . 119 GLN C 1 1
6 10581 1 1 124 GLN CA C 17.246 -8.760 20.084 1.00 . A A . 119 GLN CA 1 1
6 10582 1 1 124 GLN CB C 17.705 -7.396 19.535 1.00 . A A . 119 GLN CB 1 1
6 10583 1 1 124 GLN CD C 16.596 -6.770 17.402 1.00 . A A . 119 GLN CD 1 1
6 10584 1 1 124 GLN CG C 17.872 -7.296 18.013 1.00 . A A . 119 GLN CG 1 1
6 10585 1 1 124 GLN H H 15.239 -8.121 19.897 1.00 . A A . 119 GLN H 1 1
6 10586 1 1 124 GLN HA H 17.794 -9.533 19.549 1.00 . A A . 119 GLN HA 1 1
6 10587 1 1 124 GLN HB2 H 17.049 -6.603 19.902 1.00 . A A . 119 GLN HB2 1 1
6 10588 1 1 124 GLN HB3 H 18.678 -7.195 19.927 1.00 . A A . 119 GLN HB3 1 1
6 10589 1 1 124 GLN HE21 H 15.993 -8.643 16.951 1.00 . A A . 119 GLN HE21 1 1
6 10590 1 1 124 GLN HE22 H 14.797 -7.366 17.155 1.00 . A A . 119 GLN HE22 1 1
6 10591 1 1 124 GLN HG2 H 18.675 -6.603 17.774 1.00 . A A . 119 GLN HG2 1 1
6 10592 1 1 124 GLN HG3 H 18.123 -8.270 17.593 1.00 . A A . 119 GLN HG3 1 1
6 10593 1 1 124 GLN N N 15.806 -8.953 19.855 1.00 . A A . 119 GLN N 1 1
6 10594 1 1 124 GLN NE2 N 15.738 -7.657 16.983 1.00 . A A . 119 GLN NE2 1 1
6 10595 1 1 124 GLN O O 18.475 -9.781 21.877 1.00 . A A . 119 GLN O 1 1
6 10596 1 1 124 GLN OE1 O 16.289 -5.583 17.434 1.00 . A A . 119 GLN OE1 1 1
7 10597 1 1 6 SER C C 18.025 -1.871 13.746 1.00 . A A . 1 SER C 1 1
7 10598 1 1 6 SER CA C 18.203 -3.269 14.365 1.00 . A A . 1 SER CA 1 1
7 10599 1 1 6 SER CB C 18.954 -3.152 15.696 1.00 . A A . 1 SER CB 1 1
7 10600 1 1 6 SER H H 19.901 -4.296 13.540 1.00 . A A . 1 SER H 1 1
7 10601 1 1 6 SER HA H 17.203 -3.646 14.579 1.00 . A A . 1 SER HA 1 1
7 10602 1 1 6 SER HB2 H 20.032 -3.170 15.532 1.00 . A A . 1 SER HB2 1 1
7 10603 1 1 6 SER HB3 H 18.693 -2.203 16.170 1.00 . A A . 1 SER HB3 1 1
7 10604 1 1 6 SER HG H 18.996 -5.030 16.298 1.00 . A A . 1 SER HG 1 1
7 10605 1 1 6 SER N N 18.892 -4.213 13.461 1.00 . A A . 1 SER N 1 1
7 10606 1 1 6 SER O O 17.026 -1.200 14.007 1.00 . A A . 1 SER O 1 1
7 10607 1 1 6 SER OG O 18.564 -4.196 16.569 1.00 . A A . 1 SER OG 1 1
7 10608 1 1 7 GLU C C 17.765 -0.463 10.913 1.00 . A A . 2 GLU C 1 1
7 10609 1 1 7 GLU CA C 18.788 -0.238 12.047 1.00 . A A . 2 GLU CA 1 1
7 10610 1 1 7 GLU CB C 20.181 0.170 11.529 1.00 . A A . 2 GLU CB 1 1
7 10611 1 1 7 GLU CD C 21.667 1.994 10.596 1.00 . A A . 2 GLU CD 1 1
7 10612 1 1 7 GLU CG C 20.232 1.597 10.971 1.00 . A A . 2 GLU CG 1 1
7 10613 1 1 7 GLU H H 19.794 -1.987 12.775 1.00 . A A . 2 GLU H 1 1
7 10614 1 1 7 GLU HA H 18.409 0.569 12.676 1.00 . A A . 2 GLU HA 1 1
7 10615 1 1 7 GLU HB2 H 20.889 0.115 12.359 1.00 . A A . 2 GLU HB2 1 1
7 10616 1 1 7 GLU HB3 H 20.505 -0.533 10.761 1.00 . A A . 2 GLU HB3 1 1
7 10617 1 1 7 GLU HG2 H 19.594 1.663 10.088 1.00 . A A . 2 GLU HG2 1 1
7 10618 1 1 7 GLU HG3 H 19.847 2.287 11.725 1.00 . A A . 2 GLU HG3 1 1
7 10619 1 1 7 GLU N N 18.939 -1.446 12.871 1.00 . A A . 2 GLU N 1 1
7 10620 1 1 7 GLU O O 16.946 0.407 10.610 1.00 . A A . 2 GLU O 1 1
7 10621 1 1 7 GLU OE1 O 22.224 1.412 9.631 1.00 . A A . 2 GLU OE1 1 1
7 10622 1 1 7 GLU OE2 O 22.246 2.908 11.235 1.00 . A A . 2 GLU OE2 1 1
7 10623 1 1 8 ALA C C 15.311 -2.288 9.976 1.00 . A A . 3 ALA C 1 1
7 10624 1 1 8 ALA CA C 16.715 -2.095 9.365 1.00 . A A . 3 ALA CA 1 1
7 10625 1 1 8 ALA CB C 17.212 -3.377 8.690 1.00 . A A . 3 ALA CB 1 1
7 10626 1 1 8 ALA H H 18.479 -2.316 10.531 1.00 . A A . 3 ALA H 1 1
7 10627 1 1 8 ALA HA H 16.637 -1.322 8.598 1.00 . A A . 3 ALA HA 1 1
7 10628 1 1 8 ALA HB1 H 17.166 -4.209 9.391 1.00 . A A . 3 ALA HB1 1 1
7 10629 1 1 8 ALA HB2 H 16.581 -3.606 7.833 1.00 . A A . 3 ALA HB2 1 1
7 10630 1 1 8 ALA HB3 H 18.235 -3.247 8.339 1.00 . A A . 3 ALA HB3 1 1
7 10631 1 1 8 ALA N N 17.721 -1.669 10.338 1.00 . A A . 3 ALA N 1 1
7 10632 1 1 8 ALA O O 14.317 -2.185 9.256 1.00 . A A . 3 ALA O 1 1
7 10633 1 1 9 LEU C C 13.221 -1.139 11.961 1.00 . A A . 4 LEU C 1 1
7 10634 1 1 9 LEU CA C 13.918 -2.512 12.018 1.00 . A A . 4 LEU CA 1 1
7 10635 1 1 9 LEU CB C 14.192 -2.981 13.462 1.00 . A A . 4 LEU CB 1 1
7 10636 1 1 9 LEU CD1 C 12.219 -4.509 13.876 1.00 . A A . 4 LEU CD1 1 1
7 10637 1 1 9 LEU CD2 C 13.417 -3.545 15.783 1.00 . A A . 4 LEU CD2 1 1
7 10638 1 1 9 LEU CG C 12.967 -3.270 14.344 1.00 . A A . 4 LEU CG 1 1
7 10639 1 1 9 LEU H H 16.053 -2.560 11.833 1.00 . A A . 4 LEU H 1 1
7 10640 1 1 9 LEU HA H 13.250 -3.230 11.537 1.00 . A A . 4 LEU HA 1 1
7 10641 1 1 9 LEU HB2 H 14.811 -3.880 13.432 1.00 . A A . 4 LEU HB2 1 1
7 10642 1 1 9 LEU HB3 H 14.759 -2.209 13.964 1.00 . A A . 4 LEU HB3 1 1
7 10643 1 1 9 LEU HD11 H 12.921 -5.336 13.793 1.00 . A A . 4 LEU HD11 1 1
7 10644 1 1 9 LEU HD12 H 11.442 -4.755 14.599 1.00 . A A . 4 LEU HD12 1 1
7 10645 1 1 9 LEU HD13 H 11.768 -4.316 12.905 1.00 . A A . 4 LEU HD13 1 1
7 10646 1 1 9 LEU HD21 H 13.967 -2.685 16.167 1.00 . A A . 4 LEU HD21 1 1
7 10647 1 1 9 LEU HD22 H 12.545 -3.701 16.417 1.00 . A A . 4 LEU HD22 1 1
7 10648 1 1 9 LEU HD23 H 14.061 -4.423 15.818 1.00 . A A . 4 LEU HD23 1 1
7 10649 1 1 9 LEU HG H 12.290 -2.418 14.336 1.00 . A A . 4 LEU HG 1 1
7 10650 1 1 9 LEU N N 15.199 -2.487 11.295 1.00 . A A . 4 LEU N 1 1
7 10651 1 1 9 LEU O O 12.000 -1.075 11.846 1.00 . A A . 4 LEU O 1 1
7 10652 1 1 10 ALA C C 12.944 1.562 10.267 1.00 . A A . 5 ALA C 1 1
7 10653 1 1 10 ALA CA C 13.432 1.310 11.713 1.00 . A A . 5 ALA CA 1 1
7 10654 1 1 10 ALA CB C 14.498 2.330 12.130 1.00 . A A . 5 ALA CB 1 1
7 10655 1 1 10 ALA H H 14.982 -0.118 11.811 1.00 . A A . 5 ALA H 1 1
7 10656 1 1 10 ALA HA H 12.571 1.438 12.372 1.00 . A A . 5 ALA HA 1 1
7 10657 1 1 10 ALA HB1 H 15.367 2.263 11.477 1.00 . A A . 5 ALA HB1 1 1
7 10658 1 1 10 ALA HB2 H 14.089 3.338 12.058 1.00 . A A . 5 ALA HB2 1 1
7 10659 1 1 10 ALA HB3 H 14.804 2.147 13.160 1.00 . A A . 5 ALA HB3 1 1
7 10660 1 1 10 ALA N N 13.980 -0.034 11.920 1.00 . A A . 5 ALA N 1 1
7 10661 1 1 10 ALA O O 12.162 2.489 10.035 1.00 . A A . 5 ALA O 1 1
7 10662 1 1 11 LYS C C 11.520 0.651 7.620 1.00 . A A . 6 LYS C 1 1
7 10663 1 1 11 LYS CA C 13.007 0.897 7.872 1.00 . A A . 6 LYS CA 1 1
7 10664 1 1 11 LYS CB C 13.906 -0.005 7.006 1.00 . A A . 6 LYS CB 1 1
7 10665 1 1 11 LYS CD C 15.004 -0.310 4.727 1.00 . A A . 6 LYS CD 1 1
7 10666 1 1 11 LYS CE C 14.947 -1.839 4.767 1.00 . A A . 6 LYS CE 1 1
7 10667 1 1 11 LYS CG C 13.860 0.353 5.511 1.00 . A A . 6 LYS CG 1 1
7 10668 1 1 11 LYS H H 13.976 -0.028 9.554 1.00 . A A . 6 LYS H 1 1
7 10669 1 1 11 LYS HA H 13.196 1.935 7.592 1.00 . A A . 6 LYS HA 1 1
7 10670 1 1 11 LYS HB2 H 14.935 0.100 7.353 1.00 . A A . 6 LYS HB2 1 1
7 10671 1 1 11 LYS HB3 H 13.597 -1.042 7.128 1.00 . A A . 6 LYS HB3 1 1
7 10672 1 1 11 LYS HD2 H 14.951 0.008 3.687 1.00 . A A . 6 LYS HD2 1 1
7 10673 1 1 11 LYS HD3 H 15.955 0.027 5.138 1.00 . A A . 6 LYS HD3 1 1
7 10674 1 1 11 LYS HE2 H 14.913 -2.170 5.808 1.00 . A A . 6 LYS HE2 1 1
7 10675 1 1 11 LYS HE3 H 14.034 -2.178 4.268 1.00 . A A . 6 LYS HE3 1 1
7 10676 1 1 11 LYS HG2 H 12.903 0.041 5.088 1.00 . A A . 6 LYS HG2 1 1
7 10677 1 1 11 LYS HG3 H 13.954 1.433 5.397 1.00 . A A . 6 LYS HG3 1 1
7 10678 1 1 11 LYS HZ1 H 16.157 -3.432 4.285 1.00 . A A . 6 LYS HZ1 1 1
7 10679 1 1 11 LYS HZ2 H 16.134 -2.276 3.103 1.00 . A A . 6 LYS HZ2 1 1
7 10680 1 1 11 LYS HZ3 H 16.994 -2.033 4.475 1.00 . A A . 6 LYS HZ3 1 1
7 10681 1 1 11 LYS N N 13.365 0.736 9.291 1.00 . A A . 6 LYS N 1 1
7 10682 1 1 11 LYS NZ N 16.132 -2.432 4.109 1.00 . A A . 6 LYS NZ 1 1
7 10683 1 1 11 LYS O O 10.945 1.292 6.750 1.00 . A A . 6 LYS O 1 1
7 10684 1 1 12 LEU C C 8.653 0.908 8.664 1.00 . A A . 7 LEU C 1 1
7 10685 1 1 12 LEU CA C 9.419 -0.401 8.400 1.00 . A A . 7 LEU CA 1 1
7 10686 1 1 12 LEU CB C 9.033 -1.478 9.435 1.00 . A A . 7 LEU CB 1 1
7 10687 1 1 12 LEU CD1 C 8.391 -3.409 7.896 1.00 . A A . 7 LEU CD1 1 1
7 10688 1 1 12 LEU CD2 C 10.724 -3.278 8.721 1.00 . A A . 7 LEU CD2 1 1
7 10689 1 1 12 LEU CG C 9.270 -2.958 9.064 1.00 . A A . 7 LEU CG 1 1
7 10690 1 1 12 LEU H H 11.409 -0.672 9.138 1.00 . A A . 7 LEU H 1 1
7 10691 1 1 12 LEU HA H 9.131 -0.742 7.406 1.00 . A A . 7 LEU HA 1 1
7 10692 1 1 12 LEU HB2 H 9.573 -1.266 10.357 1.00 . A A . 7 LEU HB2 1 1
7 10693 1 1 12 LEU HB3 H 7.970 -1.371 9.658 1.00 . A A . 7 LEU HB3 1 1
7 10694 1 1 12 LEU HD11 H 7.345 -3.233 8.139 1.00 . A A . 7 LEU HD11 1 1
7 10695 1 1 12 LEU HD12 H 8.651 -2.873 6.985 1.00 . A A . 7 LEU HD12 1 1
7 10696 1 1 12 LEU HD13 H 8.533 -4.477 7.727 1.00 . A A . 7 LEU HD13 1 1
7 10697 1 1 12 LEU HD21 H 11.375 -2.953 9.532 1.00 . A A . 7 LEU HD21 1 1
7 10698 1 1 12 LEU HD22 H 10.836 -4.356 8.596 1.00 . A A . 7 LEU HD22 1 1
7 10699 1 1 12 LEU HD23 H 11.012 -2.790 7.792 1.00 . A A . 7 LEU HD23 1 1
7 10700 1 1 12 LEU HG H 8.995 -3.557 9.932 1.00 . A A . 7 LEU HG 1 1
7 10701 1 1 12 LEU N N 10.872 -0.186 8.435 1.00 . A A . 7 LEU N 1 1
7 10702 1 1 12 LEU O O 7.668 1.182 7.986 1.00 . A A . 7 LEU O 1 1
7 10703 1 1 13 ILE C C 8.781 4.040 8.689 1.00 . A A . 8 ILE C 1 1
7 10704 1 1 13 ILE CA C 8.540 3.073 9.859 1.00 . A A . 8 ILE CA 1 1
7 10705 1 1 13 ILE CB C 9.078 3.650 11.187 1.00 . A A . 8 ILE CB 1 1
7 10706 1 1 13 ILE CD1 C 7.372 2.519 12.806 1.00 . A A . 8 ILE CD1 1 1
7 10707 1 1 13 ILE CG1 C 8.837 2.716 12.394 1.00 . A A . 8 ILE CG1 1 1
7 10708 1 1 13 ILE CG2 C 8.489 5.045 11.456 1.00 . A A . 8 ILE CG2 1 1
7 10709 1 1 13 ILE H H 9.942 1.467 10.118 1.00 . A A . 8 ILE H 1 1
7 10710 1 1 13 ILE HA H 7.465 2.943 9.972 1.00 . A A . 8 ILE HA 1 1
7 10711 1 1 13 ILE HB H 10.156 3.769 11.088 1.00 . A A . 8 ILE HB 1 1
7 10712 1 1 13 ILE HD11 H 6.803 2.073 11.992 1.00 . A A . 8 ILE HD11 1 1
7 10713 1 1 13 ILE HD12 H 7.330 1.860 13.668 1.00 . A A . 8 ILE HD12 1 1
7 10714 1 1 13 ILE HD13 H 6.932 3.470 13.099 1.00 . A A . 8 ILE HD13 1 1
7 10715 1 1 13 ILE HG12 H 9.253 1.737 12.167 1.00 . A A . 8 ILE HG12 1 1
7 10716 1 1 13 ILE HG13 H 9.381 3.111 13.252 1.00 . A A . 8 ILE HG13 1 1
7 10717 1 1 13 ILE HG21 H 7.403 5.019 11.389 1.00 . A A . 8 ILE HG21 1 1
7 10718 1 1 13 ILE HG22 H 8.785 5.388 12.444 1.00 . A A . 8 ILE HG22 1 1
7 10719 1 1 13 ILE HG23 H 8.861 5.761 10.725 1.00 . A A . 8 ILE HG23 1 1
7 10720 1 1 13 ILE N N 9.135 1.753 9.583 1.00 . A A . 8 ILE N 1 1
7 10721 1 1 13 ILE O O 7.870 4.757 8.266 1.00 . A A . 8 ILE O 1 1
7 10722 1 1 14 SER C C 9.596 4.454 5.658 1.00 . A A . 9 SER C 1 1
7 10723 1 1 14 SER CA C 10.343 4.855 6.938 1.00 . A A . 9 SER CA 1 1
7 10724 1 1 14 SER CB C 11.846 4.737 6.668 1.00 . A A . 9 SER CB 1 1
7 10725 1 1 14 SER H H 10.673 3.358 8.421 1.00 . A A . 9 SER H 1 1
7 10726 1 1 14 SER HA H 10.107 5.898 7.152 1.00 . A A . 9 SER HA 1 1
7 10727 1 1 14 SER HB2 H 12.081 3.704 6.406 1.00 . A A . 9 SER HB2 1 1
7 10728 1 1 14 SER HB3 H 12.119 5.381 5.832 1.00 . A A . 9 SER HB3 1 1
7 10729 1 1 14 SER HG H 13.481 4.695 7.689 1.00 . A A . 9 SER HG 1 1
7 10730 1 1 14 SER N N 9.984 4.028 8.105 1.00 . A A . 9 SER N 1 1
7 10731 1 1 14 SER O O 9.408 5.284 4.763 1.00 . A A . 9 SER O 1 1
7 10732 1 1 14 SER OG O 12.605 5.113 7.802 1.00 . A A . 9 SER OG 1 1
7 10733 1 1 15 LEU C C 6.885 3.114 4.492 1.00 . A A . 10 LEU C 1 1
7 10734 1 1 15 LEU CA C 8.344 2.639 4.489 1.00 . A A . 10 LEU CA 1 1
7 10735 1 1 15 LEU CB C 8.421 1.101 4.551 1.00 . A A . 10 LEU CB 1 1
7 10736 1 1 15 LEU CD1 C 9.908 -0.903 4.197 1.00 . A A . 10 LEU CD1 1 1
7 10737 1 1 15 LEU CD2 C 9.320 0.532 2.279 1.00 . A A . 10 LEU CD2 1 1
7 10738 1 1 15 LEU CG C 9.623 0.537 3.777 1.00 . A A . 10 LEU CG 1 1
7 10739 1 1 15 LEU H H 9.304 2.580 6.365 1.00 . A A . 10 LEU H 1 1
7 10740 1 1 15 LEU HA H 8.777 2.975 3.548 1.00 . A A . 10 LEU HA 1 1
7 10741 1 1 15 LEU HB2 H 8.475 0.783 5.590 1.00 . A A . 10 LEU HB2 1 1
7 10742 1 1 15 LEU HB3 H 7.509 0.671 4.132 1.00 . A A . 10 LEU HB3 1 1
7 10743 1 1 15 LEU HD11 H 9.039 -1.532 3.998 1.00 . A A . 10 LEU HD11 1 1
7 10744 1 1 15 LEU HD12 H 10.760 -1.277 3.631 1.00 . A A . 10 LEU HD12 1 1
7 10745 1 1 15 LEU HD13 H 10.150 -0.937 5.257 1.00 . A A . 10 LEU HD13 1 1
7 10746 1 1 15 LEU HD21 H 9.138 1.542 1.919 1.00 . A A . 10 LEU HD21 1 1
7 10747 1 1 15 LEU HD22 H 10.165 0.115 1.735 1.00 . A A . 10 LEU HD22 1 1
7 10748 1 1 15 LEU HD23 H 8.436 -0.080 2.094 1.00 . A A . 10 LEU HD23 1 1
7 10749 1 1 15 LEU HG H 10.511 1.140 3.969 1.00 . A A . 10 LEU HG 1 1
7 10750 1 1 15 LEU N N 9.150 3.195 5.575 1.00 . A A . 10 LEU N 1 1
7 10751 1 1 15 LEU O O 6.286 3.180 3.417 1.00 . A A . 10 LEU O 1 1
7 10752 1 1 16 GLN C C 4.749 5.273 5.024 1.00 . A A . 11 GLN C 1 1
7 10753 1 1 16 GLN CA C 4.935 3.940 5.766 1.00 . A A . 11 GLN CA 1 1
7 10754 1 1 16 GLN CB C 4.513 4.070 7.240 1.00 . A A . 11 GLN CB 1 1
7 10755 1 1 16 GLN CD C 3.973 2.878 9.405 1.00 . A A . 11 GLN CD 1 1
7 10756 1 1 16 GLN CG C 4.377 2.714 7.947 1.00 . A A . 11 GLN CG 1 1
7 10757 1 1 16 GLN H H 6.894 3.513 6.487 1.00 . A A . 11 GLN H 1 1
7 10758 1 1 16 GLN HA H 4.280 3.206 5.291 1.00 . A A . 11 GLN HA 1 1
7 10759 1 1 16 GLN HB2 H 5.231 4.690 7.778 1.00 . A A . 11 GLN HB2 1 1
7 10760 1 1 16 GLN HB3 H 3.544 4.567 7.278 1.00 . A A . 11 GLN HB3 1 1
7 10761 1 1 16 GLN HE21 H 2.038 3.149 8.914 1.00 . A A . 11 GLN HE21 1 1
7 10762 1 1 16 GLN HE22 H 2.415 3.200 10.632 1.00 . A A . 11 GLN HE22 1 1
7 10763 1 1 16 GLN HG2 H 3.611 2.130 7.438 1.00 . A A . 11 GLN HG2 1 1
7 10764 1 1 16 GLN HG3 H 5.314 2.165 7.902 1.00 . A A . 11 GLN HG3 1 1
7 10765 1 1 16 GLN N N 6.321 3.465 5.656 1.00 . A A . 11 GLN N 1 1
7 10766 1 1 16 GLN NE2 N 2.705 3.069 9.670 1.00 . A A . 11 GLN NE2 1 1
7 10767 1 1 16 GLN O O 5.631 6.140 5.057 1.00 . A A . 11 GLN O 1 1
7 10768 1 1 16 GLN OE1 O 4.781 2.860 10.322 1.00 . A A . 11 GLN OE1 1 1
7 10769 1 1 17 ALA C C 2.792 7.796 4.179 1.00 . A A . 12 ALA C 1 1
7 10770 1 1 17 ALA CA C 3.332 6.552 3.451 1.00 . A A . 12 ALA CA 1 1
7 10771 1 1 17 ALA CB C 2.368 6.068 2.364 1.00 . A A . 12 ALA CB 1 1
7 10772 1 1 17 ALA H H 2.907 4.708 4.442 1.00 . A A . 12 ALA H 1 1
7 10773 1 1 17 ALA HA H 4.262 6.844 2.959 1.00 . A A . 12 ALA HA 1 1
7 10774 1 1 17 ALA HB1 H 1.415 5.803 2.823 1.00 . A A . 12 ALA HB1 1 1
7 10775 1 1 17 ALA HB2 H 2.206 6.857 1.629 1.00 . A A . 12 ALA HB2 1 1
7 10776 1 1 17 ALA HB3 H 2.790 5.198 1.858 1.00 . A A . 12 ALA HB3 1 1
7 10777 1 1 17 ALA N N 3.614 5.431 4.345 1.00 . A A . 12 ALA N 1 1
7 10778 1 1 17 ALA O O 2.359 7.728 5.332 1.00 . A A . 12 ALA O 1 1
7 10779 1 1 18 THR C C 1.333 10.945 3.301 1.00 . A A . 13 THR C 1 1
7 10780 1 1 18 THR CA C 2.515 10.268 4.017 1.00 . A A . 13 THR CA 1 1
7 10781 1 1 18 THR CB C 3.796 11.124 3.939 1.00 . A A . 13 THR CB 1 1
7 10782 1 1 18 THR CG2 C 3.708 12.421 4.740 1.00 . A A . 13 THR CG2 1 1
7 10783 1 1 18 THR H H 3.259 8.892 2.565 1.00 . A A . 13 THR H 1 1
7 10784 1 1 18 THR HA H 2.244 10.180 5.069 1.00 . A A . 13 THR HA 1 1
7 10785 1 1 18 THR HB H 4.003 11.363 2.895 1.00 . A A . 13 THR HB 1 1
7 10786 1 1 18 THR HG1 H 5.683 10.628 3.939 1.00 . A A . 13 THR HG1 1 1
7 10787 1 1 18 THR HG21 H 3.458 12.204 5.779 1.00 . A A . 13 THR HG21 1 1
7 10788 1 1 18 THR HG22 H 4.667 12.938 4.702 1.00 . A A . 13 THR HG22 1 1
7 10789 1 1 18 THR HG23 H 2.947 13.070 4.310 1.00 . A A . 13 THR HG23 1 1
7 10790 1 1 18 THR N N 2.808 8.929 3.475 1.00 . A A . 13 THR N 1 1
7 10791 1 1 18 THR O O 0.586 11.701 3.927 1.00 . A A . 13 THR O 1 1
7 10792 1 1 18 THR OG1 O 4.895 10.402 4.471 1.00 . A A . 13 THR OG1 1 1
7 10793 1 1 19 GLU C C -0.635 10.080 0.284 1.00 . A A . 14 GLU C 1 1
7 10794 1 1 19 GLU CA C -0.022 11.155 1.210 1.00 . A A . 14 GLU CA 1 1
7 10795 1 1 19 GLU CB C 0.427 12.404 0.421 1.00 . A A . 14 GLU CB 1 1
7 10796 1 1 19 GLU CD C 2.080 13.388 -1.250 1.00 . A A . 14 GLU CD 1 1
7 10797 1 1 19 GLU CG C 1.510 12.110 -0.627 1.00 . A A . 14 GLU CG 1 1
7 10798 1 1 19 GLU H H 1.751 10.023 1.545 1.00 . A A . 14 GLU H 1 1
7 10799 1 1 19 GLU HA H -0.812 11.469 1.890 1.00 . A A . 14 GLU HA 1 1
7 10800 1 1 19 GLU HB2 H -0.437 12.841 -0.081 1.00 . A A . 14 GLU HB2 1 1
7 10801 1 1 19 GLU HB3 H 0.812 13.139 1.131 1.00 . A A . 14 GLU HB3 1 1
7 10802 1 1 19 GLU HG2 H 2.320 11.553 -0.158 1.00 . A A . 14 GLU HG2 1 1
7 10803 1 1 19 GLU HG3 H 1.089 11.484 -1.414 1.00 . A A . 14 GLU HG3 1 1
7 10804 1 1 19 GLU N N 1.100 10.639 2.018 1.00 . A A . 14 GLU N 1 1
7 10805 1 1 19 GLU O O 0.068 9.176 -0.177 1.00 . A A . 14 GLU O 1 1
7 10806 1 1 19 GLU OE1 O 3.079 13.938 -0.722 1.00 . A A . 14 GLU OE1 1 1
7 10807 1 1 19 GLU OE2 O 1.570 13.835 -2.306 1.00 . A A . 14 GLU OE2 1 1
7 10808 1 1 20 ALA C C -3.679 9.847 -1.794 1.00 . A A . 15 ALA C 1 1
7 10809 1 1 20 ALA CA C -2.687 9.185 -0.816 1.00 . A A . 15 ALA CA 1 1
7 10810 1 1 20 ALA CB C -3.416 8.241 0.150 1.00 . A A . 15 ALA CB 1 1
7 10811 1 1 20 ALA H H -2.457 10.978 0.314 1.00 . A A . 15 ALA H 1 1
7 10812 1 1 20 ALA HA H -1.993 8.588 -1.410 1.00 . A A . 15 ALA HA 1 1
7 10813 1 1 20 ALA HB1 H -3.952 7.477 -0.414 1.00 . A A . 15 ALA HB1 1 1
7 10814 1 1 20 ALA HB2 H -2.697 7.757 0.811 1.00 . A A . 15 ALA HB2 1 1
7 10815 1 1 20 ALA HB3 H -4.132 8.806 0.750 1.00 . A A . 15 ALA HB3 1 1
7 10816 1 1 20 ALA N N -1.936 10.172 -0.020 1.00 . A A . 15 ALA N 1 1
7 10817 1 1 20 ALA O O -4.264 10.877 -1.467 1.00 . A A . 15 ALA O 1 1
7 10818 1 1 21 THR C C -6.132 9.233 -4.089 1.00 . A A . 16 THR C 1 1
7 10819 1 1 21 THR CA C -4.714 9.814 -4.067 1.00 . A A . 16 THR CA 1 1
7 10820 1 1 21 THR CB C -4.058 9.610 -5.448 1.00 . A A . 16 THR CB 1 1
7 10821 1 1 21 THR CG2 C -4.634 10.567 -6.491 1.00 . A A . 16 THR CG2 1 1
7 10822 1 1 21 THR H H -3.364 8.406 -3.175 1.00 . A A . 16 THR H 1 1
7 10823 1 1 21 THR HA H -4.797 10.888 -3.914 1.00 . A A . 16 THR HA 1 1
7 10824 1 1 21 THR HB H -4.216 8.587 -5.785 1.00 . A A . 16 THR HB 1 1
7 10825 1 1 21 THR HG1 H -2.313 9.101 -4.868 1.00 . A A . 16 THR HG1 1 1
7 10826 1 1 21 THR HG21 H -5.699 10.377 -6.616 1.00 . A A . 16 THR HG21 1 1
7 10827 1 1 21 THR HG22 H -4.487 11.601 -6.174 1.00 . A A . 16 THR HG22 1 1
7 10828 1 1 21 THR HG23 H -4.135 10.408 -7.447 1.00 . A A . 16 THR HG23 1 1
7 10829 1 1 21 THR N N -3.892 9.249 -2.974 1.00 . A A . 16 THR N 1 1
7 10830 1 1 21 THR O O -6.358 8.148 -4.627 1.00 . A A . 16 THR O 1 1
7 10831 1 1 21 THR OG1 O -2.666 9.833 -5.404 1.00 . A A . 16 THR OG1 1 1
7 10832 1 1 22 ILE C C -9.063 9.873 -5.036 1.00 . A A . 17 ILE C 1 1
7 10833 1 1 22 ILE CA C -8.532 9.593 -3.625 1.00 . A A . 17 ILE CA 1 1
7 10834 1 1 22 ILE CB C -9.367 10.355 -2.560 1.00 . A A . 17 ILE CB 1 1
7 10835 1 1 22 ILE CD1 C -9.570 10.839 -0.007 1.00 . A A . 17 ILE CD1 1 1
7 10836 1 1 22 ILE CG1 C -8.775 10.180 -1.144 1.00 . A A . 17 ILE CG1 1 1
7 10837 1 1 22 ILE CG2 C -10.835 9.878 -2.596 1.00 . A A . 17 ILE CG2 1 1
7 10838 1 1 22 ILE H H -6.885 10.909 -3.242 1.00 . A A . 17 ILE H 1 1
7 10839 1 1 22 ILE HA H -8.621 8.524 -3.431 1.00 . A A . 17 ILE HA 1 1
7 10840 1 1 22 ILE HB H -9.345 11.420 -2.794 1.00 . A A . 17 ILE HB 1 1
7 10841 1 1 22 ILE HD11 H -10.540 10.360 0.114 1.00 . A A . 17 ILE HD11 1 1
7 10842 1 1 22 ILE HD12 H -9.027 10.718 0.929 1.00 . A A . 17 ILE HD12 1 1
7 10843 1 1 22 ILE HD13 H -9.705 11.902 -0.212 1.00 . A A . 17 ILE HD13 1 1
7 10844 1 1 22 ILE HG12 H -8.700 9.120 -0.935 1.00 . A A . 17 ILE HG12 1 1
7 10845 1 1 22 ILE HG13 H -7.770 10.601 -1.123 1.00 . A A . 17 ILE HG13 1 1
7 10846 1 1 22 ILE HG21 H -11.442 10.460 -1.905 1.00 . A A . 17 ILE HG21 1 1
7 10847 1 1 22 ILE HG22 H -11.269 10.035 -3.580 1.00 . A A . 17 ILE HG22 1 1
7 10848 1 1 22 ILE HG23 H -10.897 8.821 -2.335 1.00 . A A . 17 ILE HG23 1 1
7 10849 1 1 22 ILE N N -7.112 9.973 -3.568 1.00 . A A . 17 ILE N 1 1
7 10850 1 1 22 ILE O O -8.735 10.909 -5.620 1.00 . A A . 17 ILE O 1 1
7 10851 1 1 23 VAL C C -12.156 9.245 -6.588 1.00 . A A . 18 VAL C 1 1
7 10852 1 1 23 VAL CA C -10.644 9.217 -6.820 1.00 . A A . 18 VAL CA 1 1
7 10853 1 1 23 VAL CB C -10.217 8.299 -7.978 1.00 . A A . 18 VAL CB 1 1
7 10854 1 1 23 VAL CG1 C -8.801 8.676 -8.422 1.00 . A A . 18 VAL CG1 1 1
7 10855 1 1 23 VAL CG2 C -10.236 6.802 -7.655 1.00 . A A . 18 VAL CG2 1 1
7 10856 1 1 23 VAL H H -10.054 8.109 -5.065 1.00 . A A . 18 VAL H 1 1
7 10857 1 1 23 VAL HA H -10.400 10.224 -7.156 1.00 . A A . 18 VAL HA 1 1
7 10858 1 1 23 VAL HB H -10.882 8.485 -8.820 1.00 . A A . 18 VAL HB 1 1
7 10859 1 1 23 VAL HG11 H -8.762 9.745 -8.614 1.00 . A A . 18 VAL HG11 1 1
7 10860 1 1 23 VAL HG12 H -8.079 8.436 -7.641 1.00 . A A . 18 VAL HG12 1 1
7 10861 1 1 23 VAL HG13 H -8.552 8.148 -9.339 1.00 . A A . 18 VAL HG13 1 1
7 10862 1 1 23 VAL HG21 H -11.227 6.505 -7.316 1.00 . A A . 18 VAL HG21 1 1
7 10863 1 1 23 VAL HG22 H -9.984 6.235 -8.550 1.00 . A A . 18 VAL HG22 1 1
7 10864 1 1 23 VAL HG23 H -9.508 6.577 -6.876 1.00 . A A . 18 VAL HG23 1 1
7 10865 1 1 23 VAL N N -9.893 8.973 -5.576 1.00 . A A . 18 VAL N 1 1
7 10866 1 1 23 VAL O O -12.747 8.307 -6.041 1.00 . A A . 18 VAL O 1 1
7 10867 1 1 24 THR C C -14.849 11.342 -7.941 1.00 . A A . 19 THR C 1 1
7 10868 1 1 24 THR CA C -14.152 10.746 -6.715 1.00 . A A . 19 THR CA 1 1
7 10869 1 1 24 THR CB C -14.129 11.758 -5.555 1.00 . A A . 19 THR CB 1 1
7 10870 1 1 24 THR CG2 C -15.506 12.271 -5.145 1.00 . A A . 19 THR CG2 1 1
7 10871 1 1 24 THR H H -12.191 11.040 -7.495 1.00 . A A . 19 THR H 1 1
7 10872 1 1 24 THR HA H -14.731 9.887 -6.375 1.00 . A A . 19 THR HA 1 1
7 10873 1 1 24 THR HB H -13.489 12.602 -5.815 1.00 . A A . 19 THR HB 1 1
7 10874 1 1 24 THR HG1 H -13.283 11.825 -3.814 1.00 . A A . 19 THR HG1 1 1
7 10875 1 1 24 THR HG21 H -15.413 12.902 -4.261 1.00 . A A . 19 THR HG21 1 1
7 10876 1 1 24 THR HG22 H -15.944 12.865 -5.946 1.00 . A A . 19 THR HG22 1 1
7 10877 1 1 24 THR HG23 H -16.146 11.422 -4.919 1.00 . A A . 19 THR HG23 1 1
7 10878 1 1 24 THR N N -12.770 10.348 -7.026 1.00 . A A . 19 THR N 1 1
7 10879 1 1 24 THR O O -14.243 12.094 -8.713 1.00 . A A . 19 THR O 1 1
7 10880 1 1 24 THR OG1 O -13.619 11.113 -4.411 1.00 . A A . 19 THR OG1 1 1
7 10881 1 1 25 LEU C C -17.724 12.823 -8.562 1.00 . A A . 20 LEU C 1 1
7 10882 1 1 25 LEU CA C -16.994 11.606 -9.139 1.00 . A A . 20 LEU CA 1 1
7 10883 1 1 25 LEU CB C -17.989 10.570 -9.709 1.00 . A A . 20 LEU CB 1 1
7 10884 1 1 25 LEU CD1 C -16.495 9.789 -11.615 1.00 . A A . 20 LEU CD1 1 1
7 10885 1 1 25 LEU CD2 C -16.632 8.362 -9.661 1.00 . A A . 20 LEU CD2 1 1
7 10886 1 1 25 LEU CG C -17.430 9.365 -10.492 1.00 . A A . 20 LEU CG 1 1
7 10887 1 1 25 LEU H H -16.559 10.424 -7.403 1.00 . A A . 20 LEU H 1 1
7 10888 1 1 25 LEU HA H -16.372 11.953 -9.964 1.00 . A A . 20 LEU HA 1 1
7 10889 1 1 25 LEU HB2 H -18.630 10.200 -8.910 1.00 . A A . 20 LEU HB2 1 1
7 10890 1 1 25 LEU HB3 H -18.643 11.108 -10.396 1.00 . A A . 20 LEU HB3 1 1
7 10891 1 1 25 LEU HD11 H -15.521 9.991 -11.189 1.00 . A A . 20 LEU HD11 1 1
7 10892 1 1 25 LEU HD12 H -16.391 8.976 -12.333 1.00 . A A . 20 LEU HD12 1 1
7 10893 1 1 25 LEU HD13 H -16.868 10.683 -12.115 1.00 . A A . 20 LEU HD13 1 1
7 10894 1 1 25 LEU HD21 H -17.210 8.058 -8.792 1.00 . A A . 20 LEU HD21 1 1
7 10895 1 1 25 LEU HD22 H -16.415 7.489 -10.275 1.00 . A A . 20 LEU HD22 1 1
7 10896 1 1 25 LEU HD23 H -15.684 8.793 -9.343 1.00 . A A . 20 LEU HD23 1 1
7 10897 1 1 25 LEU HG H -18.279 8.846 -10.934 1.00 . A A . 20 LEU HG 1 1
7 10898 1 1 25 LEU N N -16.137 11.029 -8.104 1.00 . A A . 20 LEU N 1 1
7 10899 1 1 25 LEU O O -18.584 12.690 -7.685 1.00 . A A . 20 LEU O 1 1
7 10900 1 1 26 ASP C C -19.232 15.697 -9.535 1.00 . A A . 21 ASP C 1 1
7 10901 1 1 26 ASP CA C -18.060 15.268 -8.630 1.00 . A A . 21 ASP CA 1 1
7 10902 1 1 26 ASP CB C -17.005 16.361 -8.379 1.00 . A A . 21 ASP CB 1 1
7 10903 1 1 26 ASP CG C -17.273 17.173 -7.107 1.00 . A A . 21 ASP CG 1 1
7 10904 1 1 26 ASP H H -16.637 14.071 -9.729 1.00 . A A . 21 ASP H 1 1
7 10905 1 1 26 ASP HA H -18.535 15.060 -7.678 1.00 . A A . 21 ASP HA 1 1
7 10906 1 1 26 ASP HB2 H -16.013 15.912 -8.292 1.00 . A A . 21 ASP HB2 1 1
7 10907 1 1 26 ASP HB3 H -16.977 17.034 -9.233 1.00 . A A . 21 ASP HB3 1 1
7 10908 1 1 26 ASP N N -17.403 14.019 -9.060 1.00 . A A . 21 ASP N 1 1
7 10909 1 1 26 ASP O O -19.935 16.662 -9.225 1.00 . A A . 21 ASP O 1 1
7 10910 1 1 26 ASP OD1 O -17.798 16.619 -6.108 1.00 . A A . 21 ASP OD1 1 1
7 10911 1 1 26 ASP OD2 O -16.912 18.374 -7.093 1.00 . A A . 21 ASP OD2 1 1
7 10912 1 1 27 SER C C -20.608 13.575 -12.336 1.00 . A A . 22 SER C 1 1
7 10913 1 1 27 SER CA C -20.573 14.898 -11.544 1.00 . A A . 22 SER CA 1 1
7 10914 1 1 27 SER CB C -20.635 16.078 -12.528 1.00 . A A . 22 SER CB 1 1
7 10915 1 1 27 SER H H -18.785 14.157 -10.636 1.00 . A A . 22 SER H 1 1
7 10916 1 1 27 SER HA H -21.463 14.953 -10.937 1.00 . A A . 22 SER HA 1 1
7 10917 1 1 27 SER HB2 H -19.716 16.153 -13.100 1.00 . A A . 22 SER HB2 1 1
7 10918 1 1 27 SER HB3 H -21.447 15.892 -13.233 1.00 . A A . 22 SER HB3 1 1
7 10919 1 1 27 SER HG H -21.527 17.149 -11.151 1.00 . A A . 22 SER HG 1 1
7 10920 1 1 27 SER N N -19.437 14.929 -10.612 1.00 . A A . 22 SER N 1 1
7 10921 1 1 27 SER O O -19.558 13.020 -12.655 1.00 . A A . 22 SER O 1 1
7 10922 1 1 27 SER OG O -20.902 17.314 -11.887 1.00 . A A . 22 SER OG 1 1
7 10923 1 1 28 ASP C C -21.378 10.951 -14.019 1.00 . A A . 23 ASP C 1 1
7 10924 1 1 28 ASP CA C -22.340 11.838 -13.185 1.00 . A A . 23 ASP CA 1 1
7 10925 1 1 28 ASP CB C -23.640 12.152 -13.953 1.00 . A A . 23 ASP CB 1 1
7 10926 1 1 28 ASP CG C -24.454 10.887 -14.223 1.00 . A A . 23 ASP CG 1 1
7 10927 1 1 28 ASP H H -22.530 13.693 -12.194 1.00 . A A . 23 ASP H 1 1
7 10928 1 1 28 ASP HA H -22.623 11.232 -12.322 1.00 . A A . 23 ASP HA 1 1
7 10929 1 1 28 ASP HB2 H -24.257 12.824 -13.355 1.00 . A A . 23 ASP HB2 1 1
7 10930 1 1 28 ASP HB3 H -23.407 12.658 -14.893 1.00 . A A . 23 ASP HB3 1 1
7 10931 1 1 28 ASP N N -21.830 13.122 -12.638 1.00 . A A . 23 ASP N 1 1
7 10932 1 1 28 ASP O O -21.613 10.689 -15.200 1.00 . A A . 23 ASP O 1 1
7 10933 1 1 28 ASP OD1 O -24.855 10.230 -13.234 1.00 . A A . 23 ASP OD1 1 1
7 10934 1 1 28 ASP OD2 O -24.691 10.527 -15.402 1.00 . A A . 23 ASP OD2 1 1
7 10935 1 1 29 ASN C C -18.306 10.807 -14.977 1.00 . A A . 24 ASN C 1 1
7 10936 1 1 29 ASN CA C -19.103 9.861 -14.040 1.00 . A A . 24 ASN CA 1 1
7 10937 1 1 29 ASN CB C -19.450 8.507 -14.685 1.00 . A A . 24 ASN CB 1 1
7 10938 1 1 29 ASN CG C -18.276 7.899 -15.386 1.00 . A A . 24 ASN CG 1 1
7 10939 1 1 29 ASN H H -20.164 10.865 -12.476 1.00 . A A . 24 ASN H 1 1
7 10940 1 1 29 ASN HA H -18.421 9.623 -13.234 1.00 . A A . 24 ASN HA 1 1
7 10941 1 1 29 ASN HB2 H -19.846 7.820 -13.939 1.00 . A A . 24 ASN HB2 1 1
7 10942 1 1 29 ASN HB3 H -20.153 8.618 -15.485 1.00 . A A . 24 ASN HB3 1 1
7 10943 1 1 29 ASN HD21 H -17.577 6.977 -13.711 1.00 . A A . 24 ASN HD21 1 1
7 10944 1 1 29 ASN HD22 H -16.686 6.851 -15.249 1.00 . A A . 24 ASN HD22 1 1
7 10945 1 1 29 ASN N N -20.286 10.482 -13.405 1.00 . A A . 24 ASN N 1 1
7 10946 1 1 29 ASN ND2 N -17.438 7.202 -14.691 1.00 . A A . 24 ASN ND2 1 1
7 10947 1 1 29 ASN O O -17.090 10.667 -15.122 1.00 . A A . 24 ASN O 1 1
7 10948 1 1 29 ASN OD1 O -18.073 8.051 -16.584 1.00 . A A . 24 ASN OD1 1 1
7 10949 1 1 30 ILE C C -17.435 13.821 -15.739 1.00 . A A . 25 ILE C 1 1
7 10950 1 1 30 ILE CA C -18.458 12.885 -16.403 1.00 . A A . 25 ILE CA 1 1
7 10951 1 1 30 ILE CB C -19.660 13.697 -16.938 1.00 . A A . 25 ILE CB 1 1
7 10952 1 1 30 ILE CD1 C -21.609 15.256 -16.322 1.00 . A A . 25 ILE CD1 1 1
7 10953 1 1 30 ILE CG1 C -20.583 14.232 -15.824 1.00 . A A . 25 ILE CG1 1 1
7 10954 1 1 30 ILE CG2 C -20.411 12.832 -17.962 1.00 . A A . 25 ILE CG2 1 1
7 10955 1 1 30 ILE H H -19.982 11.784 -15.464 1.00 . A A . 25 ILE H 1 1
7 10956 1 1 30 ILE HA H -17.949 12.431 -17.253 1.00 . A A . 25 ILE HA 1 1
7 10957 1 1 30 ILE HB H -19.282 14.575 -17.441 1.00 . A A . 25 ILE HB 1 1
7 10958 1 1 30 ILE HD11 H -21.104 16.071 -16.840 1.00 . A A . 25 ILE HD11 1 1
7 10959 1 1 30 ILE HD12 H -22.324 14.782 -16.994 1.00 . A A . 25 ILE HD12 1 1
7 10960 1 1 30 ILE HD13 H -22.151 15.664 -15.470 1.00 . A A . 25 ILE HD13 1 1
7 10961 1 1 30 ILE HG12 H -21.114 13.405 -15.364 1.00 . A A . 25 ILE HG12 1 1
7 10962 1 1 30 ILE HG13 H -19.973 14.719 -15.065 1.00 . A A . 25 ILE HG13 1 1
7 10963 1 1 30 ILE HG21 H -21.200 13.408 -18.442 1.00 . A A . 25 ILE HG21 1 1
7 10964 1 1 30 ILE HG22 H -19.722 12.487 -18.734 1.00 . A A . 25 ILE HG22 1 1
7 10965 1 1 30 ILE HG23 H -20.849 11.958 -17.479 1.00 . A A . 25 ILE HG23 1 1
7 10966 1 1 30 ILE N N -18.974 11.808 -15.548 1.00 . A A . 25 ILE N 1 1
7 10967 1 1 30 ILE O O -16.764 14.586 -16.436 1.00 . A A . 25 ILE O 1 1
7 10968 1 1 31 LEU C C -15.552 13.676 -12.656 1.00 . A A . 26 LEU C 1 1
7 10969 1 1 31 LEU CA C -16.334 14.569 -13.637 1.00 . A A . 26 LEU CA 1 1
7 10970 1 1 31 LEU CB C -17.084 15.757 -13.020 1.00 . A A . 26 LEU CB 1 1
7 10971 1 1 31 LEU CD1 C -15.129 17.334 -13.046 1.00 . A A . 26 LEU CD1 1 1
7 10972 1 1 31 LEU CD2 C -17.157 17.966 -11.820 1.00 . A A . 26 LEU CD2 1 1
7 10973 1 1 31 LEU CG C -16.272 16.784 -12.215 1.00 . A A . 26 LEU CG 1 1
7 10974 1 1 31 LEU H H -17.909 13.160 -13.893 1.00 . A A . 26 LEU H 1 1
7 10975 1 1 31 LEU HA H -15.590 14.973 -14.325 1.00 . A A . 26 LEU HA 1 1
7 10976 1 1 31 LEU HB2 H -17.589 16.288 -13.828 1.00 . A A . 26 LEU HB2 1 1
7 10977 1 1 31 LEU HB3 H -17.830 15.344 -12.366 1.00 . A A . 26 LEU HB3 1 1
7 10978 1 1 31 LEU HD11 H -15.520 17.696 -13.995 1.00 . A A . 26 LEU HD11 1 1
7 10979 1 1 31 LEU HD12 H -14.657 18.148 -12.503 1.00 . A A . 26 LEU HD12 1 1
7 10980 1 1 31 LEU HD13 H -14.393 16.550 -13.211 1.00 . A A . 26 LEU HD13 1 1
7 10981 1 1 31 LEU HD21 H -18.032 17.612 -11.279 1.00 . A A . 26 LEU HD21 1 1
7 10982 1 1 31 LEU HD22 H -16.585 18.635 -11.175 1.00 . A A . 26 LEU HD22 1 1
7 10983 1 1 31 LEU HD23 H -17.482 18.507 -12.708 1.00 . A A . 26 LEU HD23 1 1
7 10984 1 1 31 LEU HG H -15.874 16.333 -11.309 1.00 . A A . 26 LEU HG 1 1
7 10985 1 1 31 LEU N N -17.294 13.776 -14.413 1.00 . A A . 26 LEU N 1 1
7 10986 1 1 31 LEU O O -15.567 13.854 -11.438 1.00 . A A . 26 LEU O 1 1
7 10987 1 1 32 LEU C C -12.684 12.676 -12.262 1.00 . A A . 27 LEU C 1 1
7 10988 1 1 32 LEU CA C -13.909 11.822 -12.591 1.00 . A A . 27 LEU CA 1 1
7 10989 1 1 32 LEU CB C -13.641 10.601 -13.488 1.00 . A A . 27 LEU CB 1 1
7 10990 1 1 32 LEU CD1 C -13.230 8.138 -13.517 1.00 . A A . 27 LEU CD1 1 1
7 10991 1 1 32 LEU CD2 C -11.390 9.620 -12.763 1.00 . A A . 27 LEU CD2 1 1
7 10992 1 1 32 LEU CG C -12.910 9.441 -12.785 1.00 . A A . 27 LEU CG 1 1
7 10993 1 1 32 LEU H H -15.124 12.543 -14.212 1.00 . A A . 27 LEU H 1 1
7 10994 1 1 32 LEU HA H -14.314 11.494 -11.640 1.00 . A A . 27 LEU HA 1 1
7 10995 1 1 32 LEU HB2 H -14.609 10.230 -13.825 1.00 . A A . 27 LEU HB2 1 1
7 10996 1 1 32 LEU HB3 H -13.087 10.905 -14.378 1.00 . A A . 27 LEU HB3 1 1
7 10997 1 1 32 LEU HD11 H -14.304 7.947 -13.487 1.00 . A A . 27 LEU HD11 1 1
7 10998 1 1 32 LEU HD12 H -12.916 8.213 -14.558 1.00 . A A . 27 LEU HD12 1 1
7 10999 1 1 32 LEU HD13 H -12.715 7.306 -13.039 1.00 . A A . 27 LEU HD13 1 1
7 11000 1 1 32 LEU HD21 H -11.117 10.491 -12.170 1.00 . A A . 27 LEU HD21 1 1
7 11001 1 1 32 LEU HD22 H -10.924 8.743 -12.316 1.00 . A A . 27 LEU HD22 1 1
7 11002 1 1 32 LEU HD23 H -11.015 9.742 -13.780 1.00 . A A . 27 LEU HD23 1 1
7 11003 1 1 32 LEU HG H -13.268 9.350 -11.760 1.00 . A A . 27 LEU HG 1 1
7 11004 1 1 32 LEU N N -14.911 12.659 -13.237 1.00 . A A . 27 LEU N 1 1
7 11005 1 1 32 LEU O O -12.027 13.222 -13.150 1.00 . A A . 27 LEU O 1 1
7 11006 1 1 33 SER C C -10.577 13.102 -9.342 1.00 . A A . 28 SER C 1 1
7 11007 1 1 33 SER CA C -11.449 13.763 -10.412 1.00 . A A . 28 SER CA 1 1
7 11008 1 1 33 SER CB C -12.235 14.968 -9.871 1.00 . A A . 28 SER CB 1 1
7 11009 1 1 33 SER H H -12.927 12.261 -10.291 1.00 . A A . 28 SER H 1 1
7 11010 1 1 33 SER HA H -10.790 14.123 -11.203 1.00 . A A . 28 SER HA 1 1
7 11011 1 1 33 SER HB2 H -11.557 15.779 -9.615 1.00 . A A . 28 SER HB2 1 1
7 11012 1 1 33 SER HB3 H -12.904 15.333 -10.653 1.00 . A A . 28 SER HB3 1 1
7 11013 1 1 33 SER HG H -13.457 13.774 -8.897 1.00 . A A . 28 SER HG 1 1
7 11014 1 1 33 SER N N -12.408 12.810 -10.968 1.00 . A A . 28 SER N 1 1
7 11015 1 1 33 SER O O -11.000 12.136 -8.699 1.00 . A A . 28 SER O 1 1
7 11016 1 1 33 SER OG O -13.006 14.623 -8.728 1.00 . A A . 28 SER OG 1 1
7 11017 1 1 34 GLU C C -8.043 14.082 -7.103 1.00 . A A . 29 GLU C 1 1
7 11018 1 1 34 GLU CA C -8.382 13.061 -8.199 1.00 . A A . 29 GLU CA 1 1
7 11019 1 1 34 GLU CB C -7.091 12.622 -8.914 1.00 . A A . 29 GLU CB 1 1
7 11020 1 1 34 GLU CD C -6.748 12.126 -11.386 1.00 . A A . 29 GLU CD 1 1
7 11021 1 1 34 GLU CG C -7.272 11.600 -10.048 1.00 . A A . 29 GLU CG 1 1
7 11022 1 1 34 GLU H H -9.056 14.412 -9.692 1.00 . A A . 29 GLU H 1 1
7 11023 1 1 34 GLU HA H -8.803 12.182 -7.712 1.00 . A A . 29 GLU HA 1 1
7 11024 1 1 34 GLU HB2 H -6.587 13.509 -9.299 1.00 . A A . 29 GLU HB2 1 1
7 11025 1 1 34 GLU HB3 H -6.441 12.167 -8.167 1.00 . A A . 29 GLU HB3 1 1
7 11026 1 1 34 GLU HG2 H -6.729 10.688 -9.791 1.00 . A A . 29 GLU HG2 1 1
7 11027 1 1 34 GLU HG3 H -8.324 11.331 -10.156 1.00 . A A . 29 GLU HG3 1 1
7 11028 1 1 34 GLU N N -9.355 13.603 -9.157 1.00 . A A . 29 GLU N 1 1
7 11029 1 1 34 GLU O O -8.025 15.294 -7.353 1.00 . A A . 29 GLU O 1 1
7 11030 1 1 34 GLU OE1 O -5.511 12.172 -11.604 1.00 . A A . 29 GLU OE1 1 1
7 11031 1 1 34 GLU OE2 O -7.564 12.449 -12.278 1.00 . A A . 29 GLU OE2 1 1
7 11032 1 1 35 GLU C C -6.155 13.735 -3.979 1.00 . A A . 30 GLU C 1 1
7 11033 1 1 35 GLU CA C -7.290 14.416 -4.759 1.00 . A A . 30 GLU CA 1 1
7 11034 1 1 35 GLU CB C -8.460 14.695 -3.787 1.00 . A A . 30 GLU CB 1 1
7 11035 1 1 35 GLU CD C -10.704 15.837 -3.513 1.00 . A A . 30 GLU CD 1 1
7 11036 1 1 35 GLU CG C -9.803 15.033 -4.447 1.00 . A A . 30 GLU CG 1 1
7 11037 1 1 35 GLU H H -7.889 12.607 -5.737 1.00 . A A . 30 GLU H 1 1
7 11038 1 1 35 GLU HA H -6.921 15.376 -5.121 1.00 . A A . 30 GLU HA 1 1
7 11039 1 1 35 GLU HB2 H -8.632 13.833 -3.143 1.00 . A A . 30 GLU HB2 1 1
7 11040 1 1 35 GLU HB3 H -8.155 15.522 -3.147 1.00 . A A . 30 GLU HB3 1 1
7 11041 1 1 35 GLU HG2 H -9.632 15.630 -5.340 1.00 . A A . 30 GLU HG2 1 1
7 11042 1 1 35 GLU HG3 H -10.293 14.095 -4.728 1.00 . A A . 30 GLU HG3 1 1
7 11043 1 1 35 GLU N N -7.729 13.599 -5.898 1.00 . A A . 30 GLU N 1 1
7 11044 1 1 35 GLU O O -6.386 12.705 -3.344 1.00 . A A . 30 GLU O 1 1
7 11045 1 1 35 GLU OE1 O -10.417 17.037 -3.280 1.00 . A A . 30 GLU OE1 1 1
7 11046 1 1 35 GLU OE2 O -11.728 15.312 -3.012 1.00 . A A . 30 GLU OE2 1 1
7 11047 1 1 36 GLN C C -4.134 14.461 -1.666 1.00 . A A . 31 GLN C 1 1
7 11048 1 1 36 GLN CA C -3.894 13.832 -3.045 1.00 . A A . 31 GLN CA 1 1
7 11049 1 1 36 GLN CB C -2.483 14.138 -3.571 1.00 . A A . 31 GLN CB 1 1
7 11050 1 1 36 GLN CD C -0.594 13.285 -4.949 1.00 . A A . 31 GLN CD 1 1
7 11051 1 1 36 GLN CG C -2.080 13.202 -4.715 1.00 . A A . 31 GLN CG 1 1
7 11052 1 1 36 GLN H H -4.716 15.091 -4.550 1.00 . A A . 31 GLN H 1 1
7 11053 1 1 36 GLN HA H -3.967 12.754 -2.933 1.00 . A A . 31 GLN HA 1 1
7 11054 1 1 36 GLN HB2 H -2.417 15.178 -3.895 1.00 . A A . 31 GLN HB2 1 1
7 11055 1 1 36 GLN HB3 H -1.763 13.981 -2.761 1.00 . A A . 31 GLN HB3 1 1
7 11056 1 1 36 GLN HE21 H -0.315 11.595 -3.918 1.00 . A A . 31 GLN HE21 1 1
7 11057 1 1 36 GLN HE22 H 0.648 12.914 -3.561 1.00 . A A . 31 GLN HE22 1 1
7 11058 1 1 36 GLN HG2 H -2.283 12.181 -4.408 1.00 . A A . 31 GLN HG2 1 1
7 11059 1 1 36 GLN HG3 H -2.610 13.441 -5.630 1.00 . A A . 31 GLN HG3 1 1
7 11060 1 1 36 GLN N N -4.936 14.287 -3.974 1.00 . A A . 31 GLN N 1 1
7 11061 1 1 36 GLN NE2 N 0.142 12.429 -4.289 1.00 . A A . 31 GLN NE2 1 1
7 11062 1 1 36 GLN O O -4.055 15.684 -1.511 1.00 . A A . 31 GLN O 1 1
7 11063 1 1 36 GLN OE1 O -0.064 14.176 -5.605 1.00 . A A . 31 GLN OE1 1 1
7 11064 1 1 37 VAL C C -3.628 13.524 1.679 1.00 . A A . 32 VAL C 1 1
7 11065 1 1 37 VAL CA C -4.703 14.043 0.724 1.00 . A A . 32 VAL CA 1 1
7 11066 1 1 37 VAL CB C -6.111 13.607 1.188 1.00 . A A . 32 VAL CB 1 1
7 11067 1 1 37 VAL CG1 C -7.208 14.118 0.244 1.00 . A A . 32 VAL CG1 1 1
7 11068 1 1 37 VAL CG2 C -6.263 12.089 1.343 1.00 . A A . 32 VAL CG2 1 1
7 11069 1 1 37 VAL H H -4.417 12.635 -0.851 1.00 . A A . 32 VAL H 1 1
7 11070 1 1 37 VAL HA H -4.678 15.130 0.784 1.00 . A A . 32 VAL HA 1 1
7 11071 1 1 37 VAL HB H -6.291 14.056 2.165 1.00 . A A . 32 VAL HB 1 1
7 11072 1 1 37 VAL HG11 H -7.131 13.630 -0.729 1.00 . A A . 32 VAL HG11 1 1
7 11073 1 1 37 VAL HG12 H -8.188 13.897 0.667 1.00 . A A . 32 VAL HG12 1 1
7 11074 1 1 37 VAL HG13 H -7.113 15.196 0.115 1.00 . A A . 32 VAL HG13 1 1
7 11075 1 1 37 VAL HG21 H -5.527 11.700 2.047 1.00 . A A . 32 VAL HG21 1 1
7 11076 1 1 37 VAL HG22 H -7.252 11.866 1.738 1.00 . A A . 32 VAL HG22 1 1
7 11077 1 1 37 VAL HG23 H -6.134 11.594 0.380 1.00 . A A . 32 VAL HG23 1 1
7 11078 1 1 37 VAL N N -4.425 13.633 -0.663 1.00 . A A . 32 VAL N 1 1
7 11079 1 1 37 VAL O O -2.861 12.622 1.338 1.00 . A A . 32 VAL O 1 1
7 11080 1 1 38 ASP C C -3.243 12.249 4.546 1.00 . A A . 33 ASP C 1 1
7 11081 1 1 38 ASP CA C -2.704 13.563 3.955 1.00 . A A . 33 ASP CA 1 1
7 11082 1 1 38 ASP CB C -2.562 14.656 5.022 1.00 . A A . 33 ASP CB 1 1
7 11083 1 1 38 ASP CG C -1.719 15.820 4.506 1.00 . A A . 33 ASP CG 1 1
7 11084 1 1 38 ASP H H -4.267 14.767 3.148 1.00 . A A . 33 ASP H 1 1
7 11085 1 1 38 ASP HA H -1.718 13.363 3.530 1.00 . A A . 33 ASP HA 1 1
7 11086 1 1 38 ASP HB2 H -3.546 15.013 5.320 1.00 . A A . 33 ASP HB2 1 1
7 11087 1 1 38 ASP HB3 H -2.084 14.238 5.906 1.00 . A A . 33 ASP HB3 1 1
7 11088 1 1 38 ASP N N -3.596 14.051 2.902 1.00 . A A . 33 ASP N 1 1
7 11089 1 1 38 ASP O O -4.453 12.087 4.698 1.00 . A A . 33 ASP O 1 1
7 11090 1 1 38 ASP OD1 O -0.484 15.647 4.389 1.00 . A A . 33 ASP OD1 1 1
7 11091 1 1 38 ASP OD2 O -2.270 16.899 4.178 1.00 . A A . 33 ASP OD2 1 1
7 11092 1 1 39 VAL C C -3.651 9.862 6.528 1.00 . A A . 34 VAL C 1 1
7 11093 1 1 39 VAL CA C -2.757 9.926 5.271 1.00 . A A . 34 VAL CA 1 1
7 11094 1 1 39 VAL CB C -1.517 9.011 5.364 1.00 . A A . 34 VAL CB 1 1
7 11095 1 1 39 VAL CG1 C -0.613 9.355 6.553 1.00 . A A . 34 VAL CG1 1 1
7 11096 1 1 39 VAL CG2 C -1.888 7.523 5.409 1.00 . A A . 34 VAL CG2 1 1
7 11097 1 1 39 VAL H H -1.388 11.484 4.646 1.00 . A A . 34 VAL H 1 1
7 11098 1 1 39 VAL HA H -3.367 9.537 4.456 1.00 . A A . 34 VAL HA 1 1
7 11099 1 1 39 VAL HB H -0.933 9.159 4.455 1.00 . A A . 34 VAL HB 1 1
7 11100 1 1 39 VAL HG11 H -0.275 10.388 6.476 1.00 . A A . 34 VAL HG11 1 1
7 11101 1 1 39 VAL HG12 H -1.144 9.218 7.495 1.00 . A A . 34 VAL HG12 1 1
7 11102 1 1 39 VAL HG13 H 0.262 8.708 6.548 1.00 . A A . 34 VAL HG13 1 1
7 11103 1 1 39 VAL HG21 H -2.533 7.269 4.566 1.00 . A A . 34 VAL HG21 1 1
7 11104 1 1 39 VAL HG22 H -0.984 6.917 5.346 1.00 . A A . 34 VAL HG22 1 1
7 11105 1 1 39 VAL HG23 H -2.407 7.284 6.337 1.00 . A A . 34 VAL HG23 1 1
7 11106 1 1 39 VAL N N -2.359 11.298 4.875 1.00 . A A . 34 VAL N 1 1
7 11107 1 1 39 VAL O O -4.464 8.947 6.666 1.00 . A A . 34 VAL O 1 1
7 11108 1 1 40 GLU C C -6.005 11.230 8.073 1.00 . A A . 35 GLU C 1 1
7 11109 1 1 40 GLU CA C -4.534 11.067 8.522 1.00 . A A . 35 GLU CA 1 1
7 11110 1 1 40 GLU CB C -4.044 12.305 9.309 1.00 . A A . 35 GLU CB 1 1
7 11111 1 1 40 GLU CD C -4.211 13.739 11.429 1.00 . A A . 35 GLU CD 1 1
7 11112 1 1 40 GLU CG C -4.917 12.729 10.505 1.00 . A A . 35 GLU CG 1 1
7 11113 1 1 40 GLU H H -2.894 11.587 7.255 1.00 . A A . 35 GLU H 1 1
7 11114 1 1 40 GLU HA H -4.485 10.195 9.176 1.00 . A A . 35 GLU HA 1 1
7 11115 1 1 40 GLU HB2 H -3.044 12.079 9.677 1.00 . A A . 35 GLU HB2 1 1
7 11116 1 1 40 GLU HB3 H -3.968 13.155 8.628 1.00 . A A . 35 GLU HB3 1 1
7 11117 1 1 40 GLU HG2 H -5.844 13.165 10.130 1.00 . A A . 35 GLU HG2 1 1
7 11118 1 1 40 GLU HG3 H -5.178 11.844 11.082 1.00 . A A . 35 GLU HG3 1 1
7 11119 1 1 40 GLU N N -3.602 10.876 7.398 1.00 . A A . 35 GLU N 1 1
7 11120 1 1 40 GLU O O -6.920 10.863 8.816 1.00 . A A . 35 GLU O 1 1
7 11121 1 1 40 GLU OE1 O -3.069 13.479 11.882 1.00 . A A . 35 GLU OE1 1 1
7 11122 1 1 40 GLU OE2 O -4.795 14.798 11.768 1.00 . A A . 35 GLU OE2 1 1
7 11123 1 1 41 LEU C C -8.251 11.243 5.373 1.00 . A A . 36 LEU C 1 1
7 11124 1 1 41 LEU CA C -7.519 12.210 6.323 1.00 . A A . 36 LEU CA 1 1
7 11125 1 1 41 LEU CB C -7.283 13.552 5.599 1.00 . A A . 36 LEU CB 1 1
7 11126 1 1 41 LEU CD1 C -6.317 15.867 5.498 1.00 . A A . 36 LEU CD1 1 1
7 11127 1 1 41 LEU CD2 C -7.049 15.001 7.686 1.00 . A A . 36 LEU CD2 1 1
7 11128 1 1 41 LEU CG C -6.440 14.603 6.345 1.00 . A A . 36 LEU CG 1 1
7 11129 1 1 41 LEU H H -5.426 11.928 6.268 1.00 . A A . 36 LEU H 1 1
7 11130 1 1 41 LEU HA H -8.197 12.386 7.160 1.00 . A A . 36 LEU HA 1 1
7 11131 1 1 41 LEU HB2 H -6.792 13.345 4.647 1.00 . A A . 36 LEU HB2 1 1
7 11132 1 1 41 LEU HB3 H -8.253 13.987 5.375 1.00 . A A . 36 LEU HB3 1 1
7 11133 1 1 41 LEU HD11 H -7.293 16.329 5.364 1.00 . A A . 36 LEU HD11 1 1
7 11134 1 1 41 LEU HD12 H -5.657 16.575 5.998 1.00 . A A . 36 LEU HD12 1 1
7 11135 1 1 41 LEU HD13 H -5.894 15.622 4.525 1.00 . A A . 36 LEU HD13 1 1
7 11136 1 1 41 LEU HD21 H -8.045 15.414 7.531 1.00 . A A . 36 LEU HD21 1 1
7 11137 1 1 41 LEU HD22 H -7.111 14.133 8.338 1.00 . A A . 36 LEU HD22 1 1
7 11138 1 1 41 LEU HD23 H -6.414 15.749 8.160 1.00 . A A . 36 LEU HD23 1 1
7 11139 1 1 41 LEU HG H -5.438 14.213 6.521 1.00 . A A . 36 LEU HG 1 1
7 11140 1 1 41 LEU N N -6.234 11.735 6.854 1.00 . A A . 36 LEU N 1 1
7 11141 1 1 41 LEU O O -9.398 11.516 5.008 1.00 . A A . 36 LEU O 1 1
7 11142 1 1 42 VAL C C -8.943 8.020 5.037 1.00 . A A . 37 VAL C 1 1
7 11143 1 1 42 VAL CA C -8.271 9.081 4.151 1.00 . A A . 37 VAL CA 1 1
7 11144 1 1 42 VAL CB C -7.287 8.509 3.107 1.00 . A A . 37 VAL CB 1 1
7 11145 1 1 42 VAL CG1 C -6.056 7.838 3.726 1.00 . A A . 37 VAL CG1 1 1
7 11146 1 1 42 VAL CG2 C -7.953 7.514 2.155 1.00 . A A . 37 VAL CG2 1 1
7 11147 1 1 42 VAL H H -6.693 9.966 5.312 1.00 . A A . 37 VAL H 1 1
7 11148 1 1 42 VAL HA H -9.071 9.547 3.573 1.00 . A A . 37 VAL HA 1 1
7 11149 1 1 42 VAL HB H -6.941 9.343 2.494 1.00 . A A . 37 VAL HB 1 1
7 11150 1 1 42 VAL HG11 H -5.392 7.487 2.936 1.00 . A A . 37 VAL HG11 1 1
7 11151 1 1 42 VAL HG12 H -5.512 8.553 4.335 1.00 . A A . 37 VAL HG12 1 1
7 11152 1 1 42 VAL HG13 H -6.354 6.989 4.341 1.00 . A A . 37 VAL HG13 1 1
7 11153 1 1 42 VAL HG21 H -8.828 7.971 1.691 1.00 . A A . 37 VAL HG21 1 1
7 11154 1 1 42 VAL HG22 H -7.244 7.243 1.374 1.00 . A A . 37 VAL HG22 1 1
7 11155 1 1 42 VAL HG23 H -8.254 6.610 2.683 1.00 . A A . 37 VAL HG23 1 1
7 11156 1 1 42 VAL N N -7.629 10.131 4.970 1.00 . A A . 37 VAL N 1 1
7 11157 1 1 42 VAL O O -8.461 7.732 6.139 1.00 . A A . 37 VAL O 1 1
7 11158 1 1 43 GLN C C -11.197 5.244 4.673 1.00 . A A . 38 GLN C 1 1
7 11159 1 1 43 GLN CA C -10.994 6.614 5.337 1.00 . A A . 38 GLN CA 1 1
7 11160 1 1 43 GLN CB C -12.361 7.301 5.494 1.00 . A A . 38 GLN CB 1 1
7 11161 1 1 43 GLN CD C -13.583 9.390 6.125 1.00 . A A . 38 GLN CD 1 1
7 11162 1 1 43 GLN CG C -12.289 8.621 6.263 1.00 . A A . 38 GLN CG 1 1
7 11163 1 1 43 GLN H H -10.423 7.814 3.682 1.00 . A A . 38 GLN H 1 1
7 11164 1 1 43 GLN HA H -10.587 6.440 6.336 1.00 . A A . 38 GLN HA 1 1
7 11165 1 1 43 GLN HB2 H -12.797 7.499 4.514 1.00 . A A . 38 GLN HB2 1 1
7 11166 1 1 43 GLN HB3 H -13.038 6.625 6.013 1.00 . A A . 38 GLN HB3 1 1
7 11167 1 1 43 GLN HE21 H -14.469 8.173 7.452 1.00 . A A . 38 GLN HE21 1 1
7 11168 1 1 43 GLN HE22 H -15.490 9.238 6.519 1.00 . A A . 38 GLN HE22 1 1
7 11169 1 1 43 GLN HG2 H -12.069 8.433 7.314 1.00 . A A . 38 GLN HG2 1 1
7 11170 1 1 43 GLN HG3 H -11.521 9.235 5.841 1.00 . A A . 38 GLN HG3 1 1
7 11171 1 1 43 GLN N N -10.080 7.486 4.582 1.00 . A A . 38 GLN N 1 1
7 11172 1 1 43 GLN NE2 N -14.586 8.972 6.839 1.00 . A A . 38 GLN NE2 1 1
7 11173 1 1 43 GLN O O -11.106 5.100 3.454 1.00 . A A . 38 GLN O 1 1
7 11174 1 1 43 GLN OE1 O -13.748 10.312 5.330 1.00 . A A . 38 GLN OE1 1 1
7 11175 1 1 44 ARG C C -12.902 2.421 4.214 1.00 . A A . 39 ARG C 1 1
7 11176 1 1 44 ARG CA C -11.652 2.814 5.019 1.00 . A A . 39 ARG CA 1 1
7 11177 1 1 44 ARG CB C -11.352 1.839 6.158 1.00 . A A . 39 ARG CB 1 1
7 11178 1 1 44 ARG CD C -11.933 0.708 8.262 1.00 . A A . 39 ARG CD 1 1
7 11179 1 1 44 ARG CG C -12.438 1.723 7.237 1.00 . A A . 39 ARG CG 1 1
7 11180 1 1 44 ARG CZ C -13.664 -0.105 9.885 1.00 . A A . 39 ARG CZ 1 1
7 11181 1 1 44 ARG H H -11.614 4.443 6.470 1.00 . A A . 39 ARG H 1 1
7 11182 1 1 44 ARG HA H -10.844 2.673 4.301 1.00 . A A . 39 ARG HA 1 1
7 11183 1 1 44 ARG HB2 H -11.218 0.857 5.719 1.00 . A A . 39 ARG HB2 1 1
7 11184 1 1 44 ARG HB3 H -10.408 2.131 6.617 1.00 . A A . 39 ARG HB3 1 1
7 11185 1 1 44 ARG HD2 H -11.933 -0.289 7.820 1.00 . A A . 39 ARG HD2 1 1
7 11186 1 1 44 ARG HD3 H -10.904 0.989 8.471 1.00 . A A . 39 ARG HD3 1 1
7 11187 1 1 44 ARG HE H -12.325 1.309 10.262 1.00 . A A . 39 ARG HE 1 1
7 11188 1 1 44 ARG HG2 H -12.571 2.690 7.705 1.00 . A A . 39 ARG HG2 1 1
7 11189 1 1 44 ARG HG3 H -13.385 1.384 6.818 1.00 . A A . 39 ARG HG3 1 1
7 11190 1 1 44 ARG HH11 H -13.972 -0.950 8.080 1.00 . A A . 39 ARG HH11 1 1
7 11191 1 1 44 ARG HH12 H -15.040 -1.478 9.358 1.00 . A A . 39 ARG HH12 1 1
7 11192 1 1 44 ARG HH21 H -13.520 0.329 11.843 1.00 . A A . 39 ARG HH21 1 1
7 11193 1 1 44 ARG HH22 H -14.709 -0.859 11.423 1.00 . A A . 39 ARG HH22 1 1
7 11194 1 1 44 ARG N N -11.551 4.230 5.473 1.00 . A A . 39 ARG N 1 1
7 11195 1 1 44 ARG NE N -12.681 0.704 9.530 1.00 . A A . 39 ARG NE 1 1
7 11196 1 1 44 ARG NH1 N -14.266 -0.900 9.051 1.00 . A A . 39 ARG NH1 1 1
7 11197 1 1 44 ARG NH2 N -14.047 -0.155 11.125 1.00 . A A . 39 ARG NH2 1 1
7 11198 1 1 44 ARG O O -13.300 1.256 4.183 1.00 . A A . 39 ARG O 1 1
7 11199 1 1 45 GLY C C -14.513 3.703 1.253 1.00 . A A . 40 GLY C 1 1
7 11200 1 1 45 GLY CA C -14.702 3.248 2.707 1.00 . A A . 40 GLY CA 1 1
7 11201 1 1 45 GLY H H -13.112 4.313 3.686 1.00 . A A . 40 GLY H 1 1
7 11202 1 1 45 GLY HA2 H -15.015 2.205 2.683 1.00 . A A . 40 GLY HA2 1 1
7 11203 1 1 45 GLY HA3 H -15.519 3.832 3.130 1.00 . A A . 40 GLY HA3 1 1
7 11204 1 1 45 GLY N N -13.527 3.402 3.578 1.00 . A A . 40 GLY N 1 1
7 11205 1 1 45 GLY O O -15.496 3.732 0.516 1.00 . A A . 40 GLY O 1 1
7 11206 1 1 46 ASP C C -12.028 4.025 -1.389 1.00 . A A . 41 ASP C 1 1
7 11207 1 1 46 ASP CA C -13.041 4.740 -0.465 1.00 . A A . 41 ASP CA 1 1
7 11208 1 1 46 ASP CB C -12.651 6.200 -0.176 1.00 . A A . 41 ASP CB 1 1
7 11209 1 1 46 ASP CG C -13.839 6.993 0.371 1.00 . A A . 41 ASP CG 1 1
7 11210 1 1 46 ASP H H -12.514 3.956 1.450 1.00 . A A . 41 ASP H 1 1
7 11211 1 1 46 ASP HA H -13.968 4.776 -1.041 1.00 . A A . 41 ASP HA 1 1
7 11212 1 1 46 ASP HB2 H -11.823 6.223 0.535 1.00 . A A . 41 ASP HB2 1 1
7 11213 1 1 46 ASP HB3 H -12.318 6.687 -1.093 1.00 . A A . 41 ASP HB3 1 1
7 11214 1 1 46 ASP N N -13.298 4.071 0.824 1.00 . A A . 41 ASP N 1 1
7 11215 1 1 46 ASP O O -11.408 3.021 -1.027 1.00 . A A . 41 ASP O 1 1
7 11216 1 1 46 ASP OD1 O -14.892 7.083 -0.301 1.00 . A A . 41 ASP OD1 1 1
7 11217 1 1 46 ASP OD2 O -13.752 7.583 1.475 1.00 . A A . 41 ASP OD2 1 1
7 11218 1 1 47 ILE C C -9.900 4.915 -4.038 1.00 . A A . 42 ILE C 1 1
7 11219 1 1 47 ILE CA C -11.074 3.981 -3.707 1.00 . A A . 42 ILE CA 1 1
7 11220 1 1 47 ILE CB C -11.947 3.669 -4.949 1.00 . A A . 42 ILE CB 1 1
7 11221 1 1 47 ILE CD1 C -14.056 2.361 -5.717 1.00 . A A . 42 ILE CD1 1 1
7 11222 1 1 47 ILE CG1 C -13.042 2.631 -4.595 1.00 . A A . 42 ILE CG1 1 1
7 11223 1 1 47 ILE CG2 C -11.077 3.150 -6.113 1.00 . A A . 42 ILE CG2 1 1
7 11224 1 1 47 ILE H H -12.349 5.431 -2.795 1.00 . A A . 42 ILE H 1 1
7 11225 1 1 47 ILE HA H -10.651 3.038 -3.369 1.00 . A A . 42 ILE HA 1 1
7 11226 1 1 47 ILE HB H -12.433 4.592 -5.271 1.00 . A A . 42 ILE HB 1 1
7 11227 1 1 47 ILE HD11 H -14.478 3.302 -6.071 1.00 . A A . 42 ILE HD11 1 1
7 11228 1 1 47 ILE HD12 H -13.582 1.836 -6.545 1.00 . A A . 42 ILE HD12 1 1
7 11229 1 1 47 ILE HD13 H -14.861 1.735 -5.329 1.00 . A A . 42 ILE HD13 1 1
7 11230 1 1 47 ILE HG12 H -12.571 1.689 -4.314 1.00 . A A . 42 ILE HG12 1 1
7 11231 1 1 47 ILE HG13 H -13.613 2.985 -3.737 1.00 . A A . 42 ILE HG13 1 1
7 11232 1 1 47 ILE HG21 H -10.572 2.228 -5.823 1.00 . A A . 42 ILE HG21 1 1
7 11233 1 1 47 ILE HG22 H -11.695 2.966 -6.992 1.00 . A A . 42 ILE HG22 1 1
7 11234 1 1 47 ILE HG23 H -10.336 3.894 -6.400 1.00 . A A . 42 ILE HG23 1 1
7 11235 1 1 47 ILE N N -11.888 4.543 -2.618 1.00 . A A . 42 ILE N 1 1
7 11236 1 1 47 ILE O O -10.083 6.103 -4.322 1.00 . A A . 42 ILE O 1 1
7 11237 1 1 48 ILE C C -6.687 4.599 -5.429 1.00 . A A . 43 ILE C 1 1
7 11238 1 1 48 ILE CA C -7.405 5.052 -4.150 1.00 . A A . 43 ILE CA 1 1
7 11239 1 1 48 ILE CB C -6.539 4.753 -2.897 1.00 . A A . 43 ILE CB 1 1
7 11240 1 1 48 ILE CD1 C -7.868 6.383 -1.354 1.00 . A A . 43 ILE CD1 1 1
7 11241 1 1 48 ILE CG1 C -7.278 4.981 -1.556 1.00 . A A . 43 ILE CG1 1 1
7 11242 1 1 48 ILE CG2 C -5.211 5.531 -2.901 1.00 . A A . 43 ILE CG2 1 1
7 11243 1 1 48 ILE H H -8.592 3.415 -3.655 1.00 . A A . 43 ILE H 1 1
7 11244 1 1 48 ILE HA H -7.581 6.124 -4.207 1.00 . A A . 43 ILE HA 1 1
7 11245 1 1 48 ILE HB H -6.281 3.692 -2.925 1.00 . A A . 43 ILE HB 1 1
7 11246 1 1 48 ILE HD11 H -7.074 7.127 -1.299 1.00 . A A . 43 ILE HD11 1 1
7 11247 1 1 48 ILE HD12 H -8.547 6.635 -2.164 1.00 . A A . 43 ILE HD12 1 1
7 11248 1 1 48 ILE HD13 H -8.439 6.396 -0.427 1.00 . A A . 43 ILE HD13 1 1
7 11249 1 1 48 ILE HG12 H -8.089 4.257 -1.470 1.00 . A A . 43 ILE HG12 1 1
7 11250 1 1 48 ILE HG13 H -6.591 4.776 -0.734 1.00 . A A . 43 ILE HG13 1 1
7 11251 1 1 48 ILE HG21 H -5.396 6.602 -2.852 1.00 . A A . 43 ILE HG21 1 1
7 11252 1 1 48 ILE HG22 H -4.610 5.239 -2.041 1.00 . A A . 43 ILE HG22 1 1
7 11253 1 1 48 ILE HG23 H -4.642 5.314 -3.805 1.00 . A A . 43 ILE HG23 1 1
7 11254 1 1 48 ILE N N -8.688 4.356 -4.019 1.00 . A A . 43 ILE N 1 1
7 11255 1 1 48 ILE O O -6.443 3.405 -5.626 1.00 . A A . 43 ILE O 1 1
7 11256 1 1 49 LYS C C -4.053 5.319 -7.289 1.00 . A A . 44 LYS C 1 1
7 11257 1 1 49 LYS CA C -5.567 5.283 -7.542 1.00 . A A . 44 LYS CA 1 1
7 11258 1 1 49 LYS CB C -6.037 6.300 -8.589 1.00 . A A . 44 LYS CB 1 1
7 11259 1 1 49 LYS CD C -6.388 6.689 -11.066 1.00 . A A . 44 LYS CD 1 1
7 11260 1 1 49 LYS CE C -6.253 5.908 -12.366 1.00 . A A . 44 LYS CE 1 1
7 11261 1 1 49 LYS CG C -5.643 5.872 -10.002 1.00 . A A . 44 LYS CG 1 1
7 11262 1 1 49 LYS H H -6.672 6.479 -6.176 1.00 . A A . 44 LYS H 1 1
7 11263 1 1 49 LYS HA H -5.810 4.289 -7.921 1.00 . A A . 44 LYS HA 1 1
7 11264 1 1 49 LYS HB2 H -7.126 6.341 -8.544 1.00 . A A . 44 LYS HB2 1 1
7 11265 1 1 49 LYS HB3 H -5.636 7.291 -8.367 1.00 . A A . 44 LYS HB3 1 1
7 11266 1 1 49 LYS HD2 H -7.445 6.764 -10.814 1.00 . A A . 44 LYS HD2 1 1
7 11267 1 1 49 LYS HD3 H -5.949 7.685 -11.160 1.00 . A A . 44 LYS HD3 1 1
7 11268 1 1 49 LYS HE2 H -5.192 5.805 -12.602 1.00 . A A . 44 LYS HE2 1 1
7 11269 1 1 49 LYS HE3 H -6.643 4.908 -12.168 1.00 . A A . 44 LYS HE3 1 1
7 11270 1 1 49 LYS HG2 H -4.567 5.988 -10.134 1.00 . A A . 44 LYS HG2 1 1
7 11271 1 1 49 LYS HG3 H -5.896 4.818 -10.124 1.00 . A A . 44 LYS HG3 1 1
7 11272 1 1 49 LYS HZ1 H -8.006 6.548 -13.324 1.00 . A A . 44 LYS HZ1 1 1
7 11273 1 1 49 LYS HZ2 H -6.655 7.426 -13.769 1.00 . A A . 44 LYS HZ2 1 1
7 11274 1 1 49 LYS HZ3 H -6.925 5.885 -14.294 1.00 . A A . 44 LYS HZ3 1 1
7 11275 1 1 49 LYS N N -6.330 5.537 -6.310 1.00 . A A . 44 LYS N 1 1
7 11276 1 1 49 LYS NZ N -7.003 6.511 -13.496 1.00 . A A . 44 LYS NZ 1 1
7 11277 1 1 49 LYS O O -3.578 6.155 -6.517 1.00 . A A . 44 LYS O 1 1
7 11278 1 1 50 VAL C C -1.076 4.661 -9.086 1.00 . A A . 45 VAL C 1 1
7 11279 1 1 50 VAL CA C -1.817 4.356 -7.776 1.00 . A A . 45 VAL CA 1 1
7 11280 1 1 50 VAL CB C -1.411 3.011 -7.139 1.00 . A A . 45 VAL CB 1 1
7 11281 1 1 50 VAL CG1 C -1.406 1.852 -8.138 1.00 . A A . 45 VAL CG1 1 1
7 11282 1 1 50 VAL CG2 C -0.030 3.080 -6.475 1.00 . A A . 45 VAL CG2 1 1
7 11283 1 1 50 VAL H H -3.727 3.671 -8.440 1.00 . A A . 45 VAL H 1 1
7 11284 1 1 50 VAL HA H -1.518 5.125 -7.068 1.00 . A A . 45 VAL HA 1 1
7 11285 1 1 50 VAL HB H -2.146 2.776 -6.364 1.00 . A A . 45 VAL HB 1 1
7 11286 1 1 50 VAL HG11 H -0.593 1.967 -8.853 1.00 . A A . 45 VAL HG11 1 1
7 11287 1 1 50 VAL HG12 H -1.278 0.908 -7.608 1.00 . A A . 45 VAL HG12 1 1
7 11288 1 1 50 VAL HG13 H -2.351 1.847 -8.676 1.00 . A A . 45 VAL HG13 1 1
7 11289 1 1 50 VAL HG21 H -0.022 3.869 -5.722 1.00 . A A . 45 VAL HG21 1 1
7 11290 1 1 50 VAL HG22 H 0.191 2.131 -5.984 1.00 . A A . 45 VAL HG22 1 1
7 11291 1 1 50 VAL HG23 H 0.742 3.286 -7.217 1.00 . A A . 45 VAL HG23 1 1
7 11292 1 1 50 VAL N N -3.287 4.431 -7.932 1.00 . A A . 45 VAL N 1 1
7 11293 1 1 50 VAL O O -1.480 4.204 -10.159 1.00 . A A . 45 VAL O 1 1
7 11294 1 1 51 VAL C C 1.889 4.875 -10.589 1.00 . A A . 46 VAL C 1 1
7 11295 1 1 51 VAL CA C 0.795 5.885 -10.185 1.00 . A A . 46 VAL CA 1 1
7 11296 1 1 51 VAL CB C 1.398 7.294 -9.959 1.00 . A A . 46 VAL CB 1 1
7 11297 1 1 51 VAL CG1 C 0.306 8.322 -9.639 1.00 . A A . 46 VAL CG1 1 1
7 11298 1 1 51 VAL CG2 C 2.478 7.350 -8.873 1.00 . A A . 46 VAL CG2 1 1
7 11299 1 1 51 VAL H H 0.202 5.888 -8.119 1.00 . A A . 46 VAL H 1 1
7 11300 1 1 51 VAL HA H 0.114 5.970 -11.032 1.00 . A A . 46 VAL HA 1 1
7 11301 1 1 51 VAL HB H 1.873 7.622 -10.882 1.00 . A A . 46 VAL HB 1 1
7 11302 1 1 51 VAL HG11 H -0.461 8.301 -10.411 1.00 . A A . 46 VAL HG11 1 1
7 11303 1 1 51 VAL HG12 H -0.152 8.112 -8.672 1.00 . A A . 46 VAL HG12 1 1
7 11304 1 1 51 VAL HG13 H 0.742 9.320 -9.606 1.00 . A A . 46 VAL HG13 1 1
7 11305 1 1 51 VAL HG21 H 2.092 6.990 -7.924 1.00 . A A . 46 VAL HG21 1 1
7 11306 1 1 51 VAL HG22 H 3.332 6.742 -9.165 1.00 . A A . 46 VAL HG22 1 1
7 11307 1 1 51 VAL HG23 H 2.821 8.377 -8.750 1.00 . A A . 46 VAL HG23 1 1
7 11308 1 1 51 VAL N N 0.000 5.448 -9.015 1.00 . A A . 46 VAL N 1 1
7 11309 1 1 51 VAL O O 2.304 4.045 -9.767 1.00 . A A . 46 VAL O 1 1
7 11310 1 1 52 PRO C C 4.796 4.682 -11.355 1.00 . A A . 47 PRO C 1 1
7 11311 1 1 52 PRO CA C 3.613 4.178 -12.200 1.00 . A A . 47 PRO CA 1 1
7 11312 1 1 52 PRO CB C 3.829 4.425 -13.696 1.00 . A A . 47 PRO CB 1 1
7 11313 1 1 52 PRO CD C 1.926 5.672 -12.992 1.00 . A A . 47 PRO CD 1 1
7 11314 1 1 52 PRO CG C 3.124 5.759 -13.938 1.00 . A A . 47 PRO CG 1 1
7 11315 1 1 52 PRO HA H 3.470 3.111 -12.024 1.00 . A A . 47 PRO HA 1 1
7 11316 1 1 52 PRO HB2 H 4.887 4.471 -13.959 1.00 . A A . 47 PRO HB2 1 1
7 11317 1 1 52 PRO HB3 H 3.331 3.644 -14.273 1.00 . A A . 47 PRO HB3 1 1
7 11318 1 1 52 PRO HD2 H 1.585 6.672 -12.737 1.00 . A A . 47 PRO HD2 1 1
7 11319 1 1 52 PRO HD3 H 1.118 5.122 -13.477 1.00 . A A . 47 PRO HD3 1 1
7 11320 1 1 52 PRO HG2 H 3.773 6.582 -13.636 1.00 . A A . 47 PRO HG2 1 1
7 11321 1 1 52 PRO HG3 H 2.819 5.874 -14.977 1.00 . A A . 47 PRO HG3 1 1
7 11322 1 1 52 PRO N N 2.399 4.911 -11.839 1.00 . A A . 47 PRO N 1 1
7 11323 1 1 52 PRO O O 4.932 5.884 -11.109 1.00 . A A . 47 PRO O 1 1
7 11324 1 1 53 GLY C C 6.227 4.417 -8.464 1.00 . A A . 48 GLY C 1 1
7 11325 1 1 53 GLY CA C 6.696 4.072 -9.890 1.00 . A A . 48 GLY CA 1 1
7 11326 1 1 53 GLY H H 5.502 2.799 -11.118 1.00 . A A . 48 GLY H 1 1
7 11327 1 1 53 GLY HA2 H 7.359 3.211 -9.828 1.00 . A A . 48 GLY HA2 1 1
7 11328 1 1 53 GLY HA3 H 7.277 4.916 -10.266 1.00 . A A . 48 GLY HA3 1 1
7 11329 1 1 53 GLY N N 5.626 3.769 -10.850 1.00 . A A . 48 GLY N 1 1
7 11330 1 1 53 GLY O O 7.073 4.666 -7.598 1.00 . A A . 48 GLY O 1 1
7 11331 1 1 54 GLY C C 4.412 3.803 -5.810 1.00 . A A . 49 GLY C 1 1
7 11332 1 1 54 GLY CA C 4.327 4.858 -6.920 1.00 . A A . 49 GLY CA 1 1
7 11333 1 1 54 GLY H H 4.271 4.305 -8.969 1.00 . A A . 49 GLY H 1 1
7 11334 1 1 54 GLY HA2 H 4.824 5.758 -6.567 1.00 . A A . 49 GLY HA2 1 1
7 11335 1 1 54 GLY HA3 H 3.275 5.097 -7.071 1.00 . A A . 49 GLY HA3 1 1
7 11336 1 1 54 GLY N N 4.915 4.465 -8.205 1.00 . A A . 49 GLY N 1 1
7 11337 1 1 54 GLY O O 4.966 2.722 -5.999 1.00 . A A . 49 GLY O 1 1
7 11338 1 1 55 LYS C C 2.330 2.984 -3.004 1.00 . A A . 50 LYS C 1 1
7 11339 1 1 55 LYS CA C 3.769 3.220 -3.468 1.00 . A A . 50 LYS CA 1 1
7 11340 1 1 55 LYS CB C 4.615 3.792 -2.317 1.00 . A A . 50 LYS CB 1 1
7 11341 1 1 55 LYS CD C 6.903 4.496 -1.503 1.00 . A A . 50 LYS CD 1 1
7 11342 1 1 55 LYS CE C 8.377 4.719 -1.855 1.00 . A A . 50 LYS CE 1 1
7 11343 1 1 55 LYS CG C 6.070 4.069 -2.718 1.00 . A A . 50 LYS CG 1 1
7 11344 1 1 55 LYS H H 3.454 5.048 -4.553 1.00 . A A . 50 LYS H 1 1
7 11345 1 1 55 LYS HA H 4.180 2.244 -3.731 1.00 . A A . 50 LYS HA 1 1
7 11346 1 1 55 LYS HB2 H 4.163 4.721 -1.965 1.00 . A A . 50 LYS HB2 1 1
7 11347 1 1 55 LYS HB3 H 4.611 3.071 -1.498 1.00 . A A . 50 LYS HB3 1 1
7 11348 1 1 55 LYS HD2 H 6.486 5.404 -1.066 1.00 . A A . 50 LYS HD2 1 1
7 11349 1 1 55 LYS HD3 H 6.854 3.702 -0.755 1.00 . A A . 50 LYS HD3 1 1
7 11350 1 1 55 LYS HE2 H 8.946 4.805 -0.925 1.00 . A A . 50 LYS HE2 1 1
7 11351 1 1 55 LYS HE3 H 8.755 3.848 -2.397 1.00 . A A . 50 LYS HE3 1 1
7 11352 1 1 55 LYS HG2 H 6.499 3.168 -3.154 1.00 . A A . 50 LYS HG2 1 1
7 11353 1 1 55 LYS HG3 H 6.090 4.864 -3.460 1.00 . A A . 50 LYS HG3 1 1
7 11354 1 1 55 LYS HZ1 H 8.100 5.916 -3.550 1.00 . A A . 50 LYS HZ1 1 1
7 11355 1 1 55 LYS HZ2 H 8.347 6.772 -2.155 1.00 . A A . 50 LYS HZ2 1 1
7 11356 1 1 55 LYS HZ3 H 9.597 5.988 -2.900 1.00 . A A . 50 LYS HZ3 1 1
7 11357 1 1 55 LYS N N 3.833 4.110 -4.645 1.00 . A A . 50 LYS N 1 1
7 11358 1 1 55 LYS NZ N 8.608 5.936 -2.668 1.00 . A A . 50 LYS NZ 1 1
7 11359 1 1 55 LYS O O 1.464 3.835 -3.209 1.00 . A A . 50 LYS O 1 1
7 11360 1 1 56 PHE C C 0.723 2.125 -0.276 1.00 . A A . 51 PHE C 1 1
7 11361 1 1 56 PHE CA C 0.772 1.570 -1.719 1.00 . A A . 51 PHE CA 1 1
7 11362 1 1 56 PHE CB C 0.481 0.064 -1.782 1.00 . A A . 51 PHE CB 1 1
7 11363 1 1 56 PHE CD1 C 1.444 -0.799 -3.961 1.00 . A A . 51 PHE CD1 1 1
7 11364 1 1 56 PHE CD2 C -0.966 -0.575 -3.780 1.00 . A A . 51 PHE CD2 1 1
7 11365 1 1 56 PHE CE1 C 1.315 -1.233 -5.287 1.00 . A A . 51 PHE CE1 1 1
7 11366 1 1 56 PHE CE2 C -1.100 -1.034 -5.106 1.00 . A A . 51 PHE CE2 1 1
7 11367 1 1 56 PHE CG C 0.312 -0.457 -3.201 1.00 . A A . 51 PHE CG 1 1
7 11368 1 1 56 PHE CZ C 0.042 -1.350 -5.862 1.00 . A A . 51 PHE CZ 1 1
7 11369 1 1 56 PHE H H 2.834 1.201 -2.206 1.00 . A A . 51 PHE H 1 1
7 11370 1 1 56 PHE HA H -0.002 2.048 -2.315 1.00 . A A . 51 PHE HA 1 1
7 11371 1 1 56 PHE HB2 H 1.292 -0.478 -1.293 1.00 . A A . 51 PHE HB2 1 1
7 11372 1 1 56 PHE HB3 H -0.433 -0.143 -1.221 1.00 . A A . 51 PHE HB3 1 1
7 11373 1 1 56 PHE HD1 H 2.423 -0.733 -3.525 1.00 . A A . 51 PHE HD1 1 1
7 11374 1 1 56 PHE HD2 H -1.846 -0.318 -3.206 1.00 . A A . 51 PHE HD2 1 1
7 11375 1 1 56 PHE HE1 H 2.196 -1.482 -5.857 1.00 . A A . 51 PHE HE1 1 1
7 11376 1 1 56 PHE HE2 H -2.079 -1.144 -5.542 1.00 . A A . 51 PHE HE2 1 1
7 11377 1 1 56 PHE HZ H -0.044 -1.690 -6.883 1.00 . A A . 51 PHE HZ 1 1
7 11378 1 1 56 PHE N N 2.075 1.862 -2.335 1.00 . A A . 51 PHE N 1 1
7 11379 1 1 56 PHE O O 1.575 1.746 0.532 1.00 . A A . 51 PHE O 1 1
7 11380 1 1 57 PRO C C -0.918 3.039 2.534 1.00 . A A . 52 PRO C 1 1
7 11381 1 1 57 PRO CA C -0.199 3.736 1.362 1.00 . A A . 52 PRO CA 1 1
7 11382 1 1 57 PRO CB C -0.833 5.096 1.047 1.00 . A A . 52 PRO CB 1 1
7 11383 1 1 57 PRO CD C -1.194 3.639 -0.818 1.00 . A A . 52 PRO CD 1 1
7 11384 1 1 57 PRO CG C -1.864 4.763 -0.030 1.00 . A A . 52 PRO CG 1 1
7 11385 1 1 57 PRO HA H 0.834 3.891 1.667 1.00 . A A . 52 PRO HA 1 1
7 11386 1 1 57 PRO HB2 H -1.293 5.556 1.923 1.00 . A A . 52 PRO HB2 1 1
7 11387 1 1 57 PRO HB3 H -0.078 5.760 0.625 1.00 . A A . 52 PRO HB3 1 1
7 11388 1 1 57 PRO HD2 H -1.940 2.920 -1.162 1.00 . A A . 52 PRO HD2 1 1
7 11389 1 1 57 PRO HD3 H -0.671 4.073 -1.671 1.00 . A A . 52 PRO HD3 1 1
7 11390 1 1 57 PRO HG2 H -2.779 4.395 0.431 1.00 . A A . 52 PRO HG2 1 1
7 11391 1 1 57 PRO HG3 H -2.076 5.624 -0.666 1.00 . A A . 52 PRO HG3 1 1
7 11392 1 1 57 PRO N N -0.231 3.013 0.082 1.00 . A A . 52 PRO N 1 1
7 11393 1 1 57 PRO O O -0.642 3.353 3.691 1.00 . A A . 52 PRO O 1 1
7 11394 1 1 58 VAL C C -2.881 -0.078 2.529 1.00 . A A . 53 VAL C 1 1
7 11395 1 1 58 VAL CA C -2.612 1.283 3.188 1.00 . A A . 53 VAL CA 1 1
7 11396 1 1 58 VAL CB C -3.946 1.948 3.605 1.00 . A A . 53 VAL CB 1 1
7 11397 1 1 58 VAL CG1 C -3.745 3.026 4.673 1.00 . A A . 53 VAL CG1 1 1
7 11398 1 1 58 VAL CG2 C -4.694 2.566 2.424 1.00 . A A . 53 VAL CG2 1 1
7 11399 1 1 58 VAL H H -1.844 1.763 1.293 1.00 . A A . 53 VAL H 1 1
7 11400 1 1 58 VAL HA H -2.042 1.110 4.097 1.00 . A A . 53 VAL HA 1 1
7 11401 1 1 58 VAL HB H -4.585 1.182 4.047 1.00 . A A . 53 VAL HB 1 1
7 11402 1 1 58 VAL HG11 H -3.170 3.862 4.274 1.00 . A A . 53 VAL HG11 1 1
7 11403 1 1 58 VAL HG12 H -4.716 3.392 5.008 1.00 . A A . 53 VAL HG12 1 1
7 11404 1 1 58 VAL HG13 H -3.220 2.607 5.531 1.00 . A A . 53 VAL HG13 1 1
7 11405 1 1 58 VAL HG21 H -5.683 2.884 2.754 1.00 . A A . 53 VAL HG21 1 1
7 11406 1 1 58 VAL HG22 H -4.148 3.432 2.055 1.00 . A A . 53 VAL HG22 1 1
7 11407 1 1 58 VAL HG23 H -4.800 1.826 1.631 1.00 . A A . 53 VAL HG23 1 1
7 11408 1 1 58 VAL N N -1.817 2.098 2.247 1.00 . A A . 53 VAL N 1 1
7 11409 1 1 58 VAL O O -2.679 -0.223 1.322 1.00 . A A . 53 VAL O 1 1
7 11410 1 1 59 ASP C C -5.165 -2.365 2.182 1.00 . A A . 54 ASP C 1 1
7 11411 1 1 59 ASP CA C -3.727 -2.375 2.732 1.00 . A A . 54 ASP CA 1 1
7 11412 1 1 59 ASP CB C -3.492 -3.517 3.723 1.00 . A A . 54 ASP CB 1 1
7 11413 1 1 59 ASP CG C -4.250 -3.354 5.036 1.00 . A A . 54 ASP CG 1 1
7 11414 1 1 59 ASP H H -3.503 -0.914 4.272 1.00 . A A . 54 ASP H 1 1
7 11415 1 1 59 ASP HA H -3.080 -2.587 1.879 1.00 . A A . 54 ASP HA 1 1
7 11416 1 1 59 ASP HB2 H -3.791 -4.460 3.261 1.00 . A A . 54 ASP HB2 1 1
7 11417 1 1 59 ASP HB3 H -2.425 -3.583 3.929 1.00 . A A . 54 ASP HB3 1 1
7 11418 1 1 59 ASP N N -3.311 -1.082 3.295 1.00 . A A . 54 ASP N 1 1
7 11419 1 1 59 ASP O O -6.045 -1.640 2.660 1.00 . A A . 54 ASP O 1 1
7 11420 1 1 59 ASP OD1 O -5.425 -3.776 5.137 1.00 . A A . 54 ASP OD1 1 1
7 11421 1 1 59 ASP OD2 O -3.642 -2.897 6.030 1.00 . A A . 54 ASP OD2 1 1
7 11422 1 1 60 GLY C C -6.734 -4.197 -0.711 1.00 . A A . 55 GLY C 1 1
7 11423 1 1 60 GLY CA C -6.711 -3.282 0.513 1.00 . A A . 55 GLY CA 1 1
7 11424 1 1 60 GLY H H -4.642 -3.776 0.819 1.00 . A A . 55 GLY H 1 1
7 11425 1 1 60 GLY HA2 H -7.434 -3.662 1.235 1.00 . A A . 55 GLY HA2 1 1
7 11426 1 1 60 GLY HA3 H -7.029 -2.287 0.204 1.00 . A A . 55 GLY HA3 1 1
7 11427 1 1 60 GLY N N -5.398 -3.180 1.153 1.00 . A A . 55 GLY N 1 1
7 11428 1 1 60 GLY O O -5.786 -4.943 -0.967 1.00 . A A . 55 GLY O 1 1
7 11429 1 1 61 ARG C C -8.077 -4.136 -3.969 1.00 . A A . 56 ARG C 1 1
7 11430 1 1 61 ARG CA C -8.044 -4.955 -2.677 1.00 . A A . 56 ARG CA 1 1
7 11431 1 1 61 ARG CB C -9.273 -5.855 -2.465 1.00 . A A . 56 ARG CB 1 1
7 11432 1 1 61 ARG CD C -10.386 -8.085 -3.056 1.00 . A A . 56 ARG CD 1 1
7 11433 1 1 61 ARG CG C -9.257 -7.097 -3.373 1.00 . A A . 56 ARG CG 1 1
7 11434 1 1 61 ARG CZ C -12.550 -6.954 -2.455 1.00 . A A . 56 ARG CZ 1 1
7 11435 1 1 61 ARG H H -8.545 -3.481 -1.158 1.00 . A A . 56 ARG H 1 1
7 11436 1 1 61 ARG HA H -7.187 -5.621 -2.768 1.00 . A A . 56 ARG HA 1 1
7 11437 1 1 61 ARG HB2 H -9.279 -6.198 -1.429 1.00 . A A . 56 ARG HB2 1 1
7 11438 1 1 61 ARG HB3 H -10.180 -5.276 -2.640 1.00 . A A . 56 ARG HB3 1 1
7 11439 1 1 61 ARG HD2 H -10.262 -8.968 -3.687 1.00 . A A . 56 ARG HD2 1 1
7 11440 1 1 61 ARG HD3 H -10.303 -8.414 -2.020 1.00 . A A . 56 ARG HD3 1 1
7 11441 1 1 61 ARG HE H -12.079 -7.584 -4.254 1.00 . A A . 56 ARG HE 1 1
7 11442 1 1 61 ARG HG2 H -9.327 -6.793 -4.419 1.00 . A A . 56 ARG HG2 1 1
7 11443 1 1 61 ARG HG3 H -8.319 -7.626 -3.224 1.00 . A A . 56 ARG HG3 1 1
7 11444 1 1 61 ARG HH11 H -11.498 -7.321 -0.774 1.00 . A A . 56 ARG HH11 1 1
7 11445 1 1 61 ARG HH12 H -13.017 -6.494 -0.556 1.00 . A A . 56 ARG HH12 1 1
7 11446 1 1 61 ARG HH21 H -13.869 -6.629 -3.904 1.00 . A A . 56 ARG HH21 1 1
7 11447 1 1 61 ARG HH22 H -14.320 -5.968 -2.344 1.00 . A A . 56 ARG HH22 1 1
7 11448 1 1 61 ARG N N -7.824 -4.118 -1.484 1.00 . A A . 56 ARG N 1 1
7 11449 1 1 61 ARG NE N -11.713 -7.506 -3.312 1.00 . A A . 56 ARG NE 1 1
7 11450 1 1 61 ARG NH1 N -12.314 -6.868 -1.174 1.00 . A A . 56 ARG NH1 1 1
7 11451 1 1 61 ARG NH2 N -13.655 -6.463 -2.929 1.00 . A A . 56 ARG NH2 1 1
7 11452 1 1 61 ARG O O -8.755 -3.117 -4.066 1.00 . A A . 56 ARG O 1 1
7 11453 1 1 62 VAL C C -8.502 -4.522 -7.093 1.00 . A A . 57 VAL C 1 1
7 11454 1 1 62 VAL CA C -7.266 -4.055 -6.335 1.00 . A A . 57 VAL CA 1 1
7 11455 1 1 62 VAL CB C -6.011 -4.610 -7.043 1.00 . A A . 57 VAL CB 1 1
7 11456 1 1 62 VAL CG1 C -5.902 -4.118 -8.490 1.00 . A A . 57 VAL CG1 1 1
7 11457 1 1 62 VAL CG2 C -4.711 -4.255 -6.307 1.00 . A A . 57 VAL CG2 1 1
7 11458 1 1 62 VAL H H -7.026 -5.556 -4.897 1.00 . A A . 57 VAL H 1 1
7 11459 1 1 62 VAL HA H -7.228 -2.966 -6.313 1.00 . A A . 57 VAL HA 1 1
7 11460 1 1 62 VAL HB H -6.081 -5.697 -7.070 1.00 . A A . 57 VAL HB 1 1
7 11461 1 1 62 VAL HG11 H -5.920 -3.029 -8.519 1.00 . A A . 57 VAL HG11 1 1
7 11462 1 1 62 VAL HG12 H -4.978 -4.485 -8.935 1.00 . A A . 57 VAL HG12 1 1
7 11463 1 1 62 VAL HG13 H -6.726 -4.506 -9.089 1.00 . A A . 57 VAL HG13 1 1
7 11464 1 1 62 VAL HG21 H -3.868 -4.739 -6.800 1.00 . A A . 57 VAL HG21 1 1
7 11465 1 1 62 VAL HG22 H -4.557 -3.179 -6.310 1.00 . A A . 57 VAL HG22 1 1
7 11466 1 1 62 VAL HG23 H -4.746 -4.613 -5.278 1.00 . A A . 57 VAL HG23 1 1
7 11467 1 1 62 VAL N N -7.346 -4.600 -4.976 1.00 . A A . 57 VAL N 1 1
7 11468 1 1 62 VAL O O -8.793 -5.715 -7.078 1.00 . A A . 57 VAL O 1 1
7 11469 1 1 63 ILE C C -10.462 -3.230 -9.923 1.00 . A A . 58 ILE C 1 1
7 11470 1 1 63 ILE CA C -10.404 -3.993 -8.586 1.00 . A A . 58 ILE CA 1 1
7 11471 1 1 63 ILE CB C -11.696 -3.824 -7.740 1.00 . A A . 58 ILE CB 1 1
7 11472 1 1 63 ILE CD1 C -12.973 -2.110 -6.306 1.00 . A A . 58 ILE CD1 1 1
7 11473 1 1 63 ILE CG1 C -11.616 -2.564 -6.854 1.00 . A A . 58 ILE CG1 1 1
7 11474 1 1 63 ILE CG2 C -11.950 -5.073 -6.875 1.00 . A A . 58 ILE CG2 1 1
7 11475 1 1 63 ILE H H -8.941 -2.651 -7.732 1.00 . A A . 58 ILE H 1 1
7 11476 1 1 63 ILE HA H -10.342 -5.041 -8.868 1.00 . A A . 58 ILE HA 1 1
7 11477 1 1 63 ILE HB H -12.555 -3.732 -8.406 1.00 . A A . 58 ILE HB 1 1
7 11478 1 1 63 ILE HD11 H -12.847 -1.170 -5.772 1.00 . A A . 58 ILE HD11 1 1
7 11479 1 1 63 ILE HD12 H -13.664 -1.950 -7.134 1.00 . A A . 58 ILE HD12 1 1
7 11480 1 1 63 ILE HD13 H -13.381 -2.855 -5.623 1.00 . A A . 58 ILE HD13 1 1
7 11481 1 1 63 ILE HG12 H -10.930 -2.777 -6.026 1.00 . A A . 58 ILE HG12 1 1
7 11482 1 1 63 ILE HG13 H -11.210 -1.738 -7.441 1.00 . A A . 58 ILE HG13 1 1
7 11483 1 1 63 ILE HG21 H -11.181 -5.175 -6.109 1.00 . A A . 58 ILE HG21 1 1
7 11484 1 1 63 ILE HG22 H -12.922 -4.998 -6.385 1.00 . A A . 58 ILE HG22 1 1
7 11485 1 1 63 ILE HG23 H -11.960 -5.967 -7.498 1.00 . A A . 58 ILE HG23 1 1
7 11486 1 1 63 ILE N N -9.212 -3.631 -7.784 1.00 . A A . 58 ILE N 1 1
7 11487 1 1 63 ILE O O -11.527 -3.033 -10.514 1.00 . A A . 58 ILE O 1 1
7 11488 1 1 64 GLU C C -7.518 -2.451 -12.095 1.00 . A A . 59 GLU C 1 1
7 11489 1 1 64 GLU CA C -9.030 -2.411 -11.813 1.00 . A A . 59 GLU CA 1 1
7 11490 1 1 64 GLU CB C -9.502 -0.951 -11.914 1.00 . A A . 59 GLU CB 1 1
7 11491 1 1 64 GLU CD C -10.966 -1.236 -13.956 1.00 . A A . 59 GLU CD 1 1
7 11492 1 1 64 GLU CG C -9.765 -0.507 -13.354 1.00 . A A . 59 GLU CG 1 1
7 11493 1 1 64 GLU H H -8.457 -3.044 -9.898 1.00 . A A . 59 GLU H 1 1
7 11494 1 1 64 GLU HA H -9.554 -3.038 -12.536 1.00 . A A . 59 GLU HA 1 1
7 11495 1 1 64 GLU HB2 H -10.412 -0.801 -11.332 1.00 . A A . 59 GLU HB2 1 1
7 11496 1 1 64 GLU HB3 H -8.734 -0.309 -11.485 1.00 . A A . 59 GLU HB3 1 1
7 11497 1 1 64 GLU HG2 H -9.969 0.562 -13.338 1.00 . A A . 59 GLU HG2 1 1
7 11498 1 1 64 GLU HG3 H -8.878 -0.671 -13.965 1.00 . A A . 59 GLU HG3 1 1
7 11499 1 1 64 GLU N N -9.283 -2.918 -10.463 1.00 . A A . 59 GLU N 1 1
7 11500 1 1 64 GLU O O -6.739 -2.192 -11.174 1.00 . A A . 59 GLU O 1 1
7 11501 1 1 64 GLU OE1 O -12.119 -0.782 -13.758 1.00 . A A . 59 GLU OE1 1 1
7 11502 1 1 64 GLU OE2 O -10.781 -2.264 -14.651 1.00 . A A . 59 GLU OE2 1 1
7 11503 1 1 65 GLY C C -4.892 -3.837 -13.812 1.00 . A A . 60 GLY C 1 1
7 11504 1 1 65 GLY CA C -5.709 -2.538 -13.781 1.00 . A A . 60 GLY CA 1 1
7 11505 1 1 65 GLY H H -7.749 -3.091 -14.013 1.00 . A A . 60 GLY H 1 1
7 11506 1 1 65 GLY HA2 H -5.711 -2.121 -14.788 1.00 . A A . 60 GLY HA2 1 1
7 11507 1 1 65 GLY HA3 H -5.199 -1.818 -13.143 1.00 . A A . 60 GLY HA3 1 1
7 11508 1 1 65 GLY N N -7.101 -2.695 -13.340 1.00 . A A . 60 GLY N 1 1
7 11509 1 1 65 GLY O O -5.402 -4.921 -13.525 1.00 . A A . 60 GLY O 1 1
7 11510 1 1 66 HIS C C -1.265 -4.716 -14.135 1.00 . A A . 61 HIS C 1 1
7 11511 1 1 66 HIS CA C -2.748 -4.857 -14.553 1.00 . A A . 61 HIS CA 1 1
7 11512 1 1 66 HIS CB C -2.917 -5.157 -16.058 1.00 . A A . 61 HIS CB 1 1
7 11513 1 1 66 HIS CD2 C -3.443 -3.328 -17.792 1.00 . A A . 61 HIS CD2 1 1
7 11514 1 1 66 HIS CE1 C -1.414 -2.649 -18.287 1.00 . A A . 61 HIS CE1 1 1
7 11515 1 1 66 HIS CG C -2.565 -4.030 -17.007 1.00 . A A . 61 HIS CG 1 1
7 11516 1 1 66 HIS H H -3.357 -2.776 -14.496 1.00 . A A . 61 HIS H 1 1
7 11517 1 1 66 HIS HA H -3.112 -5.734 -14.016 1.00 . A A . 61 HIS HA 1 1
7 11518 1 1 66 HIS HB2 H -2.321 -6.032 -16.318 1.00 . A A . 61 HIS HB2 1 1
7 11519 1 1 66 HIS HB3 H -3.957 -5.431 -16.236 1.00 . A A . 61 HIS HB3 1 1
7 11520 1 1 66 HIS HD1 H -0.412 -3.902 -16.935 1.00 . A A . 61 HIS HD1 1 1
7 11521 1 1 66 HIS HD2 H -4.518 -3.460 -17.804 1.00 . A A . 61 HIS HD2 1 1
7 11522 1 1 66 HIS HE1 H -0.576 -2.124 -18.734 1.00 . A A . 61 HIS HE1 1 1
7 11523 1 1 66 HIS N N -3.618 -3.715 -14.202 1.00 . A A . 61 HIS N 1 1
7 11524 1 1 66 HIS ND1 N -1.300 -3.585 -17.333 1.00 . A A . 61 HIS ND1 1 1
7 11525 1 1 66 HIS NE2 N -2.707 -2.459 -18.615 1.00 . A A . 61 HIS NE2 1 1
7 11526 1 1 66 HIS O O -0.367 -5.203 -14.825 1.00 . A A . 61 HIS O 1 1
7 11527 1 1 67 SER C C 1.206 -4.682 -11.917 1.00 . A A . 62 SER C 1 1
7 11528 1 1 67 SER CA C 0.373 -3.618 -12.635 1.00 . A A . 62 SER CA 1 1
7 11529 1 1 67 SER CB C 0.320 -2.322 -11.821 1.00 . A A . 62 SER CB 1 1
7 11530 1 1 67 SER H H -1.758 -3.771 -12.428 1.00 . A A . 62 SER H 1 1
7 11531 1 1 67 SER HA H 0.895 -3.411 -13.565 1.00 . A A . 62 SER HA 1 1
7 11532 1 1 67 SER HB2 H -0.535 -1.736 -12.144 1.00 . A A . 62 SER HB2 1 1
7 11533 1 1 67 SER HB3 H 0.210 -2.529 -10.760 1.00 . A A . 62 SER HB3 1 1
7 11534 1 1 67 SER HG H 1.730 -1.649 -12.964 1.00 . A A . 62 SER HG 1 1
7 11535 1 1 67 SER N N -0.985 -4.034 -13.019 1.00 . A A . 62 SER N 1 1
7 11536 1 1 67 SER O O 0.674 -5.686 -11.442 1.00 . A A . 62 SER O 1 1
7 11537 1 1 67 SER OG O 1.490 -1.565 -12.024 1.00 . A A . 62 SER OG 1 1
7 11538 1 1 68 MET C C 3.968 -4.631 -9.809 1.00 . A A . 63 MET C 1 1
7 11539 1 1 68 MET CA C 3.446 -5.327 -11.078 1.00 . A A . 63 MET CA 1 1
7 11540 1 1 68 MET CB C 4.550 -5.808 -12.027 1.00 . A A . 63 MET CB 1 1
7 11541 1 1 68 MET CE C 5.241 -9.081 -12.918 1.00 . A A . 63 MET CE 1 1
7 11542 1 1 68 MET CG C 5.500 -6.801 -11.350 1.00 . A A . 63 MET CG 1 1
7 11543 1 1 68 MET H H 2.895 -3.560 -12.116 1.00 . A A . 63 MET H 1 1
7 11544 1 1 68 MET HA H 2.908 -6.218 -10.757 1.00 . A A . 63 MET HA 1 1
7 11545 1 1 68 MET HB2 H 4.076 -6.299 -12.878 1.00 . A A . 63 MET HB2 1 1
7 11546 1 1 68 MET HB3 H 5.126 -4.959 -12.396 1.00 . A A . 63 MET HB3 1 1
7 11547 1 1 68 MET HE1 H 5.670 -9.783 -13.635 1.00 . A A . 63 MET HE1 1 1
7 11548 1 1 68 MET HE2 H 4.957 -9.625 -12.016 1.00 . A A . 63 MET HE2 1 1
7 11549 1 1 68 MET HE3 H 4.356 -8.618 -13.354 1.00 . A A . 63 MET HE3 1 1
7 11550 1 1 68 MET HG2 H 6.186 -6.233 -10.722 1.00 . A A . 63 MET HG2 1 1
7 11551 1 1 68 MET HG3 H 4.930 -7.473 -10.710 1.00 . A A . 63 MET HG3 1 1
7 11552 1 1 68 MET N N 2.520 -4.454 -11.813 1.00 . A A . 63 MET N 1 1
7 11553 1 1 68 MET O O 4.273 -3.437 -9.837 1.00 . A A . 63 MET O 1 1
7 11554 1 1 68 MET SD S 6.466 -7.809 -12.505 1.00 . A A . 63 MET SD 1 1
7 11555 1 1 69 VAL C C 5.425 -5.593 -6.622 1.00 . A A . 64 VAL C 1 1
7 11556 1 1 69 VAL CA C 4.286 -4.864 -7.345 1.00 . A A . 64 VAL CA 1 1
7 11557 1 1 69 VAL CB C 2.983 -4.947 -6.519 1.00 . A A . 64 VAL CB 1 1
7 11558 1 1 69 VAL CG1 C 3.158 -4.386 -5.103 1.00 . A A . 64 VAL CG1 1 1
7 11559 1 1 69 VAL CG2 C 1.847 -4.167 -7.198 1.00 . A A . 64 VAL CG2 1 1
7 11560 1 1 69 VAL H H 3.723 -6.338 -8.788 1.00 . A A . 64 VAL H 1 1
7 11561 1 1 69 VAL HA H 4.558 -3.814 -7.416 1.00 . A A . 64 VAL HA 1 1
7 11562 1 1 69 VAL HB H 2.675 -5.990 -6.436 1.00 . A A . 64 VAL HB 1 1
7 11563 1 1 69 VAL HG11 H 3.563 -3.376 -5.144 1.00 . A A . 64 VAL HG11 1 1
7 11564 1 1 69 VAL HG12 H 2.200 -4.363 -4.582 1.00 . A A . 64 VAL HG12 1 1
7 11565 1 1 69 VAL HG13 H 3.832 -5.025 -4.532 1.00 . A A . 64 VAL HG13 1 1
7 11566 1 1 69 VAL HG21 H 1.571 -4.640 -8.139 1.00 . A A . 64 VAL HG21 1 1
7 11567 1 1 69 VAL HG22 H 0.971 -4.138 -6.553 1.00 . A A . 64 VAL HG22 1 1
7 11568 1 1 69 VAL HG23 H 2.174 -3.151 -7.410 1.00 . A A . 64 VAL HG23 1 1
7 11569 1 1 69 VAL N N 4.049 -5.381 -8.704 1.00 . A A . 64 VAL N 1 1
7 11570 1 1 69 VAL O O 5.480 -6.819 -6.605 1.00 . A A . 64 VAL O 1 1
7 11571 1 1 70 ASP C C 6.909 -5.588 -3.692 1.00 . A A . 65 ASP C 1 1
7 11572 1 1 70 ASP CA C 7.398 -5.345 -5.134 1.00 . A A . 65 ASP CA 1 1
7 11573 1 1 70 ASP CB C 8.561 -4.341 -5.193 1.00 . A A . 65 ASP CB 1 1
7 11574 1 1 70 ASP CG C 9.766 -4.786 -4.364 1.00 . A A . 65 ASP CG 1 1
7 11575 1 1 70 ASP H H 6.180 -3.833 -6.036 1.00 . A A . 65 ASP H 1 1
7 11576 1 1 70 ASP HA H 7.755 -6.295 -5.539 1.00 . A A . 65 ASP HA 1 1
7 11577 1 1 70 ASP HB2 H 8.880 -4.229 -6.230 1.00 . A A . 65 ASP HB2 1 1
7 11578 1 1 70 ASP HB3 H 8.216 -3.368 -4.837 1.00 . A A . 65 ASP HB3 1 1
7 11579 1 1 70 ASP N N 6.311 -4.837 -5.977 1.00 . A A . 65 ASP N 1 1
7 11580 1 1 70 ASP O O 6.682 -4.634 -2.943 1.00 . A A . 65 ASP O 1 1
7 11581 1 1 70 ASP OD1 O 10.298 -5.886 -4.633 1.00 . A A . 65 ASP OD1 1 1
7 11582 1 1 70 ASP OD2 O 10.188 -4.041 -3.446 1.00 . A A . 65 ASP OD2 1 1
7 11583 1 1 71 GLU C C 7.404 -7.744 -0.990 1.00 . A A . 66 GLU C 1 1
7 11584 1 1 71 GLU CA C 6.287 -7.261 -1.941 1.00 . A A . 66 GLU CA 1 1
7 11585 1 1 71 GLU CB C 5.231 -8.383 -2.066 1.00 . A A . 66 GLU CB 1 1
7 11586 1 1 71 GLU CD C 2.894 -9.070 -2.859 1.00 . A A . 66 GLU CD 1 1
7 11587 1 1 71 GLU CG C 4.082 -8.107 -3.045 1.00 . A A . 66 GLU CG 1 1
7 11588 1 1 71 GLU H H 6.973 -7.599 -3.943 1.00 . A A . 66 GLU H 1 1
7 11589 1 1 71 GLU HA H 5.805 -6.411 -1.459 1.00 . A A . 66 GLU HA 1 1
7 11590 1 1 71 GLU HB2 H 5.728 -9.307 -2.368 1.00 . A A . 66 GLU HB2 1 1
7 11591 1 1 71 GLU HB3 H 4.798 -8.534 -1.079 1.00 . A A . 66 GLU HB3 1 1
7 11592 1 1 71 GLU HG2 H 3.737 -7.082 -2.892 1.00 . A A . 66 GLU HG2 1 1
7 11593 1 1 71 GLU HG3 H 4.457 -8.197 -4.065 1.00 . A A . 66 GLU HG3 1 1
7 11594 1 1 71 GLU N N 6.773 -6.853 -3.278 1.00 . A A . 66 GLU N 1 1
7 11595 1 1 71 GLU O O 7.164 -7.904 0.208 1.00 . A A . 66 GLU O 1 1
7 11596 1 1 71 GLU OE1 O 3.086 -10.286 -2.600 1.00 . A A . 66 GLU OE1 1 1
7 11597 1 1 71 GLU OE2 O 1.734 -8.605 -2.980 1.00 . A A . 66 GLU OE2 1 1
7 11598 1 1 72 SER C C 10.062 -8.342 0.583 1.00 . A A . 67 SER C 1 1
7 11599 1 1 72 SER CA C 9.755 -8.651 -0.891 1.00 . A A . 67 SER CA 1 1
7 11600 1 1 72 SER CB C 11.028 -8.436 -1.721 1.00 . A A . 67 SER CB 1 1
7 11601 1 1 72 SER H H 8.661 -7.778 -2.520 1.00 . A A . 67 SER H 1 1
7 11602 1 1 72 SER HA H 9.529 -9.714 -0.929 1.00 . A A . 67 SER HA 1 1
7 11603 1 1 72 SER HB2 H 11.818 -9.085 -1.341 1.00 . A A . 67 SER HB2 1 1
7 11604 1 1 72 SER HB3 H 10.835 -8.711 -2.758 1.00 . A A . 67 SER HB3 1 1
7 11605 1 1 72 SER HG H 10.744 -6.499 -1.820 1.00 . A A . 67 SER HG 1 1
7 11606 1 1 72 SER N N 8.616 -7.954 -1.523 1.00 . A A . 67 SER N 1 1
7 11607 1 1 72 SER O O 10.458 -9.248 1.316 1.00 . A A . 67 SER O 1 1
7 11608 1 1 72 SER OG O 11.487 -7.095 -1.657 1.00 . A A . 67 SER OG 1 1
7 11609 1 1 73 LEU C C 9.033 -7.009 3.401 1.00 . A A . 68 LEU C 1 1
7 11610 1 1 73 LEU CA C 10.193 -6.701 2.430 1.00 . A A . 68 LEU CA 1 1
7 11611 1 1 73 LEU CB C 10.570 -5.198 2.358 1.00 . A A . 68 LEU CB 1 1
7 11612 1 1 73 LEU CD1 C 10.478 -4.346 4.810 1.00 . A A . 68 LEU CD1 1 1
7 11613 1 1 73 LEU CD2 C 12.655 -5.041 3.862 1.00 . A A . 68 LEU CD2 1 1
7 11614 1 1 73 LEU CG C 11.284 -4.467 3.519 1.00 . A A . 68 LEU CG 1 1
7 11615 1 1 73 LEU H H 9.555 -6.394 0.407 1.00 . A A . 68 LEU H 1 1
7 11616 1 1 73 LEU HA H 11.040 -7.310 2.769 1.00 . A A . 68 LEU HA 1 1
7 11617 1 1 73 LEU HB2 H 11.218 -5.067 1.490 1.00 . A A . 68 LEU HB2 1 1
7 11618 1 1 73 LEU HB3 H 9.658 -4.641 2.141 1.00 . A A . 68 LEU HB3 1 1
7 11619 1 1 73 LEU HD11 H 10.473 -5.288 5.353 1.00 . A A . 68 LEU HD11 1 1
7 11620 1 1 73 LEU HD12 H 10.939 -3.593 5.448 1.00 . A A . 68 LEU HD12 1 1
7 11621 1 1 73 LEU HD13 H 9.460 -4.037 4.584 1.00 . A A . 68 LEU HD13 1 1
7 11622 1 1 73 LEU HD21 H 13.289 -5.042 2.976 1.00 . A A . 68 LEU HD21 1 1
7 11623 1 1 73 LEU HD22 H 13.124 -4.417 4.627 1.00 . A A . 68 LEU HD22 1 1
7 11624 1 1 73 LEU HD23 H 12.552 -6.056 4.243 1.00 . A A . 68 LEU HD23 1 1
7 11625 1 1 73 LEU HG H 11.456 -3.451 3.166 1.00 . A A . 68 LEU HG 1 1
7 11626 1 1 73 LEU N N 9.879 -7.104 1.050 1.00 . A A . 68 LEU N 1 1
7 11627 1 1 73 LEU O O 9.272 -7.275 4.578 1.00 . A A . 68 LEU O 1 1
7 11628 1 1 74 ILE C C 6.280 -8.791 3.805 1.00 . A A . 69 ILE C 1 1
7 11629 1 1 74 ILE CA C 6.590 -7.290 3.735 1.00 . A A . 69 ILE CA 1 1
7 11630 1 1 74 ILE CB C 5.365 -6.491 3.222 1.00 . A A . 69 ILE CB 1 1
7 11631 1 1 74 ILE CD1 C 6.225 -4.169 4.015 1.00 . A A . 69 ILE CD1 1 1
7 11632 1 1 74 ILE CG1 C 5.654 -5.011 2.872 1.00 . A A . 69 ILE CG1 1 1
7 11633 1 1 74 ILE CG2 C 4.230 -6.584 4.260 1.00 . A A . 69 ILE CG2 1 1
7 11634 1 1 74 ILE H H 7.658 -6.898 1.919 1.00 . A A . 69 ILE H 1 1
7 11635 1 1 74 ILE HA H 6.797 -6.959 4.754 1.00 . A A . 69 ILE HA 1 1
7 11636 1 1 74 ILE HB H 5.010 -6.956 2.301 1.00 . A A . 69 ILE HB 1 1
7 11637 1 1 74 ILE HD11 H 5.561 -4.214 4.876 1.00 . A A . 69 ILE HD11 1 1
7 11638 1 1 74 ILE HD12 H 7.208 -4.538 4.300 1.00 . A A . 69 ILE HD12 1 1
7 11639 1 1 74 ILE HD13 H 6.308 -3.132 3.683 1.00 . A A . 69 ILE HD13 1 1
7 11640 1 1 74 ILE HG12 H 6.346 -4.968 2.030 1.00 . A A . 69 ILE HG12 1 1
7 11641 1 1 74 ILE HG13 H 4.726 -4.545 2.543 1.00 . A A . 69 ILE HG13 1 1
7 11642 1 1 74 ILE HG21 H 4.590 -6.294 5.248 1.00 . A A . 69 ILE HG21 1 1
7 11643 1 1 74 ILE HG22 H 3.411 -5.922 3.982 1.00 . A A . 69 ILE HG22 1 1
7 11644 1 1 74 ILE HG23 H 3.847 -7.603 4.312 1.00 . A A . 69 ILE HG23 1 1
7 11645 1 1 74 ILE N N 7.786 -7.038 2.915 1.00 . A A . 69 ILE N 1 1
7 11646 1 1 74 ILE O O 6.217 -9.368 4.894 1.00 . A A . 69 ILE O 1 1
7 11647 1 1 75 THR C C 6.958 -11.810 2.618 1.00 . A A . 70 THR C 1 1
7 11648 1 1 75 THR CA C 5.754 -10.868 2.541 1.00 . A A . 70 THR CA 1 1
7 11649 1 1 75 THR CB C 4.997 -11.131 1.229 1.00 . A A . 70 THR CB 1 1
7 11650 1 1 75 THR CG2 C 3.706 -10.319 1.114 1.00 . A A . 70 THR CG2 1 1
7 11651 1 1 75 THR H H 6.184 -8.917 1.780 1.00 . A A . 70 THR H 1 1
7 11652 1 1 75 THR HA H 5.089 -11.129 3.364 1.00 . A A . 70 THR HA 1 1
7 11653 1 1 75 THR HB H 4.756 -12.191 1.159 1.00 . A A . 70 THR HB 1 1
7 11654 1 1 75 THR HG1 H 5.258 -10.859 -0.649 1.00 . A A . 70 THR HG1 1 1
7 11655 1 1 75 THR HG21 H 3.070 -10.511 1.978 1.00 . A A . 70 THR HG21 1 1
7 11656 1 1 75 THR HG22 H 3.922 -9.251 1.065 1.00 . A A . 70 THR HG22 1 1
7 11657 1 1 75 THR HG23 H 3.167 -10.618 0.216 1.00 . A A . 70 THR HG23 1 1
7 11658 1 1 75 THR N N 6.125 -9.442 2.648 1.00 . A A . 70 THR N 1 1
7 11659 1 1 75 THR O O 6.802 -13.001 2.898 1.00 . A A . 70 THR O 1 1
7 11660 1 1 75 THR OG1 O 5.808 -10.766 0.138 1.00 . A A . 70 THR OG1 1 1
7 11661 1 1 76 GLY C C 9.733 -12.672 0.970 1.00 . A A . 71 GLY C 1 1
7 11662 1 1 76 GLY CA C 9.423 -12.038 2.341 1.00 . A A . 71 GLY CA 1 1
7 11663 1 1 76 GLY H H 8.203 -10.302 2.164 1.00 . A A . 71 GLY H 1 1
7 11664 1 1 76 GLY HA2 H 10.214 -11.322 2.575 1.00 . A A . 71 GLY HA2 1 1
7 11665 1 1 76 GLY HA3 H 9.420 -12.824 3.097 1.00 . A A . 71 GLY HA3 1 1
7 11666 1 1 76 GLY N N 8.166 -11.286 2.391 1.00 . A A . 71 GLY N 1 1
7 11667 1 1 76 GLY O O 10.679 -13.455 0.851 1.00 . A A . 71 GLY O 1 1
7 11668 1 1 77 GLU C C 10.568 -12.137 -1.988 1.00 . A A . 72 GLU C 1 1
7 11669 1 1 77 GLU CA C 9.209 -12.672 -1.470 1.00 . A A . 72 GLU CA 1 1
7 11670 1 1 77 GLU CB C 8.018 -12.183 -2.325 1.00 . A A . 72 GLU CB 1 1
7 11671 1 1 77 GLU CD C 6.924 -14.478 -2.562 1.00 . A A . 72 GLU CD 1 1
7 11672 1 1 77 GLU CG C 6.738 -13.015 -2.134 1.00 . A A . 72 GLU CG 1 1
7 11673 1 1 77 GLU H H 8.198 -11.703 0.167 1.00 . A A . 72 GLU H 1 1
7 11674 1 1 77 GLU HA H 9.266 -13.758 -1.547 1.00 . A A . 72 GLU HA 1 1
7 11675 1 1 77 GLU HB2 H 7.805 -11.142 -2.080 1.00 . A A . 72 GLU HB2 1 1
7 11676 1 1 77 GLU HB3 H 8.275 -12.220 -3.383 1.00 . A A . 72 GLU HB3 1 1
7 11677 1 1 77 GLU HG2 H 6.421 -12.970 -1.093 1.00 . A A . 72 GLU HG2 1 1
7 11678 1 1 77 GLU HG3 H 5.948 -12.565 -2.736 1.00 . A A . 72 GLU HG3 1 1
7 11679 1 1 77 GLU N N 8.963 -12.317 -0.064 1.00 . A A . 72 GLU N 1 1
7 11680 1 1 77 GLU O O 11.362 -11.545 -1.256 1.00 . A A . 72 GLU O 1 1
7 11681 1 1 77 GLU OE1 O 6.923 -14.756 -3.786 1.00 . A A . 72 GLU OE1 1 1
7 11682 1 1 77 GLU OE2 O 7.126 -15.356 -1.692 1.00 . A A . 72 GLU OE2 1 1
7 11683 1 1 78 ALA C C 11.986 -11.537 -5.377 1.00 . A A . 73 ALA C 1 1
7 11684 1 1 78 ALA CA C 12.129 -12.005 -3.916 1.00 . A A . 73 ALA CA 1 1
7 11685 1 1 78 ALA CB C 13.066 -13.212 -3.830 1.00 . A A . 73 ALA CB 1 1
7 11686 1 1 78 ALA H H 10.097 -12.652 -3.857 1.00 . A A . 73 ALA H 1 1
7 11687 1 1 78 ALA HA H 12.588 -11.179 -3.370 1.00 . A A . 73 ALA HA 1 1
7 11688 1 1 78 ALA HB1 H 12.704 -14.015 -4.471 1.00 . A A . 73 ALA HB1 1 1
7 11689 1 1 78 ALA HB2 H 14.063 -12.916 -4.155 1.00 . A A . 73 ALA HB2 1 1
7 11690 1 1 78 ALA HB3 H 13.121 -13.567 -2.800 1.00 . A A . 73 ALA HB3 1 1
7 11691 1 1 78 ALA N N 10.863 -12.363 -3.265 1.00 . A A . 73 ALA N 1 1
7 11692 1 1 78 ALA O O 12.875 -10.840 -5.864 1.00 . A A . 73 ALA O 1 1
7 11693 1 1 79 MET C C 9.198 -10.598 -7.376 1.00 . A A . 74 MET C 1 1
7 11694 1 1 79 MET CA C 10.535 -11.369 -7.396 1.00 . A A . 74 MET CA 1 1
7 11695 1 1 79 MET CB C 10.491 -12.514 -8.419 1.00 . A A . 74 MET CB 1 1
7 11696 1 1 79 MET CE C 11.582 -13.622 -11.404 1.00 . A A . 74 MET CE 1 1
7 11697 1 1 79 MET CG C 11.879 -13.125 -8.659 1.00 . A A . 74 MET CG 1 1
7 11698 1 1 79 MET H H 10.252 -12.528 -5.608 1.00 . A A . 74 MET H 1 1
7 11699 1 1 79 MET HA H 11.323 -10.694 -7.721 1.00 . A A . 74 MET HA 1 1
7 11700 1 1 79 MET HB2 H 9.804 -13.287 -8.074 1.00 . A A . 74 MET HB2 1 1
7 11701 1 1 79 MET HB3 H 10.119 -12.118 -9.364 1.00 . A A . 74 MET HB3 1 1
7 11702 1 1 79 MET HE1 H 10.593 -13.170 -11.372 1.00 . A A . 74 MET HE1 1 1
7 11703 1 1 79 MET HE2 H 12.331 -12.846 -11.562 1.00 . A A . 74 MET HE2 1 1
7 11704 1 1 79 MET HE3 H 11.620 -14.329 -12.234 1.00 . A A . 74 MET HE3 1 1
7 11705 1 1 79 MET HG2 H 12.556 -12.344 -9.006 1.00 . A A . 74 MET HG2 1 1
7 11706 1 1 79 MET HG3 H 12.264 -13.500 -7.711 1.00 . A A . 74 MET HG3 1 1
7 11707 1 1 79 MET N N 10.882 -11.875 -6.058 1.00 . A A . 74 MET N 1 1
7 11708 1 1 79 MET O O 8.260 -11.047 -6.701 1.00 . A A . 74 MET O 1 1
7 11709 1 1 79 MET SD S 11.918 -14.497 -9.850 1.00 . A A . 74 MET SD 1 1
7 11710 1 1 80 PRO C C 6.611 -9.465 -8.682 1.00 . A A . 75 PRO C 1 1
7 11711 1 1 80 PRO CA C 7.831 -8.682 -8.169 1.00 . A A . 75 PRO CA 1 1
7 11712 1 1 80 PRO CB C 8.149 -7.474 -9.052 1.00 . A A . 75 PRO CB 1 1
7 11713 1 1 80 PRO CD C 10.138 -8.738 -8.774 1.00 . A A . 75 PRO CD 1 1
7 11714 1 1 80 PRO CG C 9.652 -7.295 -8.877 1.00 . A A . 75 PRO CG 1 1
7 11715 1 1 80 PRO HA H 7.619 -8.322 -7.161 1.00 . A A . 75 PRO HA 1 1
7 11716 1 1 80 PRO HB2 H 7.949 -7.713 -10.094 1.00 . A A . 75 PRO HB2 1 1
7 11717 1 1 80 PRO HB3 H 7.594 -6.587 -8.741 1.00 . A A . 75 PRO HB3 1 1
7 11718 1 1 80 PRO HD2 H 10.308 -9.156 -9.767 1.00 . A A . 75 PRO HD2 1 1
7 11719 1 1 80 PRO HD3 H 11.062 -8.749 -8.199 1.00 . A A . 75 PRO HD3 1 1
7 11720 1 1 80 PRO HG2 H 10.102 -6.776 -9.724 1.00 . A A . 75 PRO HG2 1 1
7 11721 1 1 80 PRO HG3 H 9.856 -6.766 -7.944 1.00 . A A . 75 PRO HG3 1 1
7 11722 1 1 80 PRO N N 9.065 -9.472 -8.112 1.00 . A A . 75 PRO N 1 1
7 11723 1 1 80 PRO O O 6.729 -10.330 -9.557 1.00 . A A . 75 PRO O 1 1
7 11724 1 1 81 VAL C C 3.173 -9.156 -9.163 1.00 . A A . 76 VAL C 1 1
7 11725 1 1 81 VAL CA C 4.166 -9.887 -8.260 1.00 . A A . 76 VAL CA 1 1
7 11726 1 1 81 VAL CB C 3.537 -10.107 -6.864 1.00 . A A . 76 VAL CB 1 1
7 11727 1 1 81 VAL CG1 C 2.301 -11.015 -6.928 1.00 . A A . 76 VAL CG1 1 1
7 11728 1 1 81 VAL CG2 C 4.531 -10.749 -5.888 1.00 . A A . 76 VAL CG2 1 1
7 11729 1 1 81 VAL H H 5.440 -8.382 -7.467 1.00 . A A . 76 VAL H 1 1
7 11730 1 1 81 VAL HA H 4.363 -10.867 -8.691 1.00 . A A . 76 VAL HA 1 1
7 11731 1 1 81 VAL HB H 3.233 -9.144 -6.451 1.00 . A A . 76 VAL HB 1 1
7 11732 1 1 81 VAL HG11 H 2.564 -11.978 -7.368 1.00 . A A . 76 VAL HG11 1 1
7 11733 1 1 81 VAL HG12 H 1.912 -11.181 -5.922 1.00 . A A . 76 VAL HG12 1 1
7 11734 1 1 81 VAL HG13 H 1.514 -10.549 -7.519 1.00 . A A . 76 VAL HG13 1 1
7 11735 1 1 81 VAL HG21 H 5.364 -10.076 -5.689 1.00 . A A . 76 VAL HG21 1 1
7 11736 1 1 81 VAL HG22 H 4.039 -10.959 -4.941 1.00 . A A . 76 VAL HG22 1 1
7 11737 1 1 81 VAL HG23 H 4.906 -11.678 -6.309 1.00 . A A . 76 VAL HG23 1 1
7 11738 1 1 81 VAL N N 5.437 -9.153 -8.130 1.00 . A A . 76 VAL N 1 1
7 11739 1 1 81 VAL O O 2.912 -7.969 -8.974 1.00 . A A . 76 VAL O 1 1
7 11740 1 1 82 ALA C C 0.169 -9.202 -10.289 1.00 . A A . 77 ALA C 1 1
7 11741 1 1 82 ALA CA C 1.538 -9.309 -10.994 1.00 . A A . 77 ALA CA 1 1
7 11742 1 1 82 ALA CB C 1.465 -10.170 -12.261 1.00 . A A . 77 ALA CB 1 1
7 11743 1 1 82 ALA H H 2.828 -10.838 -10.232 1.00 . A A . 77 ALA H 1 1
7 11744 1 1 82 ALA HA H 1.842 -8.306 -11.295 1.00 . A A . 77 ALA HA 1 1
7 11745 1 1 82 ALA HB1 H 1.146 -11.183 -12.012 1.00 . A A . 77 ALA HB1 1 1
7 11746 1 1 82 ALA HB2 H 0.753 -9.735 -12.962 1.00 . A A . 77 ALA HB2 1 1
7 11747 1 1 82 ALA HB3 H 2.443 -10.215 -12.740 1.00 . A A . 77 ALA HB3 1 1
7 11748 1 1 82 ALA N N 2.562 -9.865 -10.112 1.00 . A A . 77 ALA N 1 1
7 11749 1 1 82 ALA O O -0.281 -10.146 -9.627 1.00 . A A . 77 ALA O 1 1
7 11750 1 1 83 LYS C C -2.884 -7.668 -11.057 1.00 . A A . 78 LYS C 1 1
7 11751 1 1 83 LYS CA C -1.853 -7.757 -9.932 1.00 . A A . 78 LYS CA 1 1
7 11752 1 1 83 LYS CB C -1.828 -6.459 -9.098 1.00 . A A . 78 LYS CB 1 1
7 11753 1 1 83 LYS CD C -1.115 -7.559 -6.895 1.00 . A A . 78 LYS CD 1 1
7 11754 1 1 83 LYS CE C -0.051 -7.607 -5.787 1.00 . A A . 78 LYS CE 1 1
7 11755 1 1 83 LYS CG C -0.826 -6.457 -7.929 1.00 . A A . 78 LYS CG 1 1
7 11756 1 1 83 LYS H H -0.011 -7.307 -10.926 1.00 . A A . 78 LYS H 1 1
7 11757 1 1 83 LYS HA H -2.185 -8.575 -9.292 1.00 . A A . 78 LYS HA 1 1
7 11758 1 1 83 LYS HB2 H -1.579 -5.627 -9.759 1.00 . A A . 78 LYS HB2 1 1
7 11759 1 1 83 LYS HB3 H -2.827 -6.275 -8.698 1.00 . A A . 78 LYS HB3 1 1
7 11760 1 1 83 LYS HD2 H -2.095 -7.359 -6.463 1.00 . A A . 78 LYS HD2 1 1
7 11761 1 1 83 LYS HD3 H -1.134 -8.526 -7.396 1.00 . A A . 78 LYS HD3 1 1
7 11762 1 1 83 LYS HE2 H 0.900 -7.919 -6.230 1.00 . A A . 78 LYS HE2 1 1
7 11763 1 1 83 LYS HE3 H 0.088 -6.602 -5.382 1.00 . A A . 78 LYS HE3 1 1
7 11764 1 1 83 LYS HG2 H 0.183 -6.556 -8.330 1.00 . A A . 78 LYS HG2 1 1
7 11765 1 1 83 LYS HG3 H -0.892 -5.490 -7.427 1.00 . A A . 78 LYS HG3 1 1
7 11766 1 1 83 LYS HZ1 H -0.581 -9.490 -5.008 1.00 . A A . 78 LYS HZ1 1 1
7 11767 1 1 83 LYS HZ2 H 0.350 -8.599 -4.006 1.00 . A A . 78 LYS HZ2 1 1
7 11768 1 1 83 LYS HZ3 H -1.239 -8.244 -4.167 1.00 . A A . 78 LYS HZ3 1 1
7 11769 1 1 83 LYS N N -0.506 -8.059 -10.451 1.00 . A A . 78 LYS N 1 1
7 11770 1 1 83 LYS NZ N -0.413 -8.539 -4.684 1.00 . A A . 78 LYS NZ 1 1
7 11771 1 1 83 LYS O O -2.543 -7.373 -12.204 1.00 . A A . 78 LYS O 1 1
7 11772 1 1 84 LYS C C -6.561 -7.499 -10.705 1.00 . A A . 79 LYS C 1 1
7 11773 1 1 84 LYS CA C -5.337 -7.862 -11.577 1.00 . A A . 79 LYS CA 1 1
7 11774 1 1 84 LYS CB C -5.444 -9.222 -12.309 1.00 . A A . 79 LYS CB 1 1
7 11775 1 1 84 LYS CD C -5.562 -11.781 -12.000 1.00 . A A . 79 LYS CD 1 1
7 11776 1 1 84 LYS CE C -6.489 -12.174 -13.152 1.00 . A A . 79 LYS CE 1 1
7 11777 1 1 84 LYS CG C -5.839 -10.395 -11.406 1.00 . A A . 79 LYS CG 1 1
7 11778 1 1 84 LYS H H -4.356 -8.076 -9.731 1.00 . A A . 79 LYS H 1 1
7 11779 1 1 84 LYS HA H -5.211 -7.078 -12.322 1.00 . A A . 79 LYS HA 1 1
7 11780 1 1 84 LYS HB2 H -6.165 -9.160 -13.115 1.00 . A A . 79 LYS HB2 1 1
7 11781 1 1 84 LYS HB3 H -4.476 -9.438 -12.758 1.00 . A A . 79 LYS HB3 1 1
7 11782 1 1 84 LYS HD2 H -4.529 -11.823 -12.342 1.00 . A A . 79 LYS HD2 1 1
7 11783 1 1 84 LYS HD3 H -5.682 -12.513 -11.201 1.00 . A A . 79 LYS HD3 1 1
7 11784 1 1 84 LYS HE2 H -7.517 -12.197 -12.783 1.00 . A A . 79 LYS HE2 1 1
7 11785 1 1 84 LYS HE3 H -6.422 -11.426 -13.948 1.00 . A A . 79 LYS HE3 1 1
7 11786 1 1 84 LYS HG2 H -5.269 -10.323 -10.485 1.00 . A A . 79 LYS HG2 1 1
7 11787 1 1 84 LYS HG3 H -6.897 -10.316 -11.169 1.00 . A A . 79 LYS HG3 1 1
7 11788 1 1 84 LYS HZ1 H -6.022 -14.179 -12.913 1.00 . A A . 79 LYS HZ1 1 1
7 11789 1 1 84 LYS HZ2 H -6.796 -13.869 -14.333 1.00 . A A . 79 LYS HZ2 1 1
7 11790 1 1 84 LYS HZ3 H -5.217 -13.460 -14.152 1.00 . A A . 79 LYS HZ3 1 1
7 11791 1 1 84 LYS N N -4.148 -7.906 -10.709 1.00 . A A . 79 LYS N 1 1
7 11792 1 1 84 LYS NZ N -6.112 -13.508 -13.671 1.00 . A A . 79 LYS NZ 1 1
7 11793 1 1 84 LYS O O -6.407 -7.455 -9.478 1.00 . A A . 79 LYS O 1 1
7 11794 1 1 85 PRO C C -9.178 -8.296 -9.478 1.00 . A A . 80 PRO C 1 1
7 11795 1 1 85 PRO CA C -8.950 -7.075 -10.392 1.00 . A A . 80 PRO CA 1 1
7 11796 1 1 85 PRO CB C -10.127 -6.804 -11.340 1.00 . A A . 80 PRO CB 1 1
7 11797 1 1 85 PRO CD C -8.134 -7.058 -12.638 1.00 . A A . 80 PRO CD 1 1
7 11798 1 1 85 PRO CG C -9.637 -7.326 -12.690 1.00 . A A . 80 PRO CG 1 1
7 11799 1 1 85 PRO HA H -8.800 -6.201 -9.761 1.00 . A A . 80 PRO HA 1 1
7 11800 1 1 85 PRO HB2 H -11.040 -7.310 -11.024 1.00 . A A . 80 PRO HB2 1 1
7 11801 1 1 85 PRO HB3 H -10.297 -5.730 -11.413 1.00 . A A . 80 PRO HB3 1 1
7 11802 1 1 85 PRO HD2 H -7.619 -7.743 -13.303 1.00 . A A . 80 PRO HD2 1 1
7 11803 1 1 85 PRO HD3 H -7.932 -6.029 -12.941 1.00 . A A . 80 PRO HD3 1 1
7 11804 1 1 85 PRO HG2 H -9.814 -8.400 -12.753 1.00 . A A . 80 PRO HG2 1 1
7 11805 1 1 85 PRO HG3 H -10.112 -6.808 -13.524 1.00 . A A . 80 PRO HG3 1 1
7 11806 1 1 85 PRO N N -7.768 -7.230 -11.240 1.00 . A A . 80 PRO N 1 1
7 11807 1 1 85 PRO O O -8.921 -9.441 -9.854 1.00 . A A . 80 PRO O 1 1
7 11808 1 1 86 GLY C C -8.481 -9.421 -6.446 1.00 . A A . 81 GLY C 1 1
7 11809 1 1 86 GLY CA C -9.772 -9.029 -7.183 1.00 . A A . 81 GLY CA 1 1
7 11810 1 1 86 GLY H H -9.712 -7.067 -7.974 1.00 . A A . 81 GLY H 1 1
7 11811 1 1 86 GLY HA2 H -10.466 -8.632 -6.442 1.00 . A A . 81 GLY HA2 1 1
7 11812 1 1 86 GLY HA3 H -10.214 -9.936 -7.599 1.00 . A A . 81 GLY HA3 1 1
7 11813 1 1 86 GLY N N -9.617 -8.039 -8.247 1.00 . A A . 81 GLY N 1 1
7 11814 1 1 86 GLY O O -8.509 -10.427 -5.740 1.00 . A A . 81 GLY O 1 1
7 11815 1 1 87 SER C C -5.897 -8.261 -4.607 1.00 . A A . 82 SER C 1 1
7 11816 1 1 87 SER CA C -6.078 -9.055 -5.902 1.00 . A A . 82 SER CA 1 1
7 11817 1 1 87 SER CB C -4.862 -8.712 -6.775 1.00 . A A . 82 SER CB 1 1
7 11818 1 1 87 SER H H -7.369 -7.787 -7.033 1.00 . A A . 82 SER H 1 1
7 11819 1 1 87 SER HA H -6.050 -10.119 -5.665 1.00 . A A . 82 SER HA 1 1
7 11820 1 1 87 SER HB2 H -4.896 -7.655 -7.040 1.00 . A A . 82 SER HB2 1 1
7 11821 1 1 87 SER HB3 H -3.953 -8.889 -6.198 1.00 . A A . 82 SER HB3 1 1
7 11822 1 1 87 SER HG H -5.664 -9.867 -8.128 1.00 . A A . 82 SER HG 1 1
7 11823 1 1 87 SER N N -7.354 -8.700 -6.583 1.00 . A A . 82 SER N 1 1
7 11824 1 1 87 SER O O -6.226 -7.080 -4.607 1.00 . A A . 82 SER O 1 1
7 11825 1 1 87 SER OG O -4.785 -9.473 -7.958 1.00 . A A . 82 SER OG 1 1
7 11826 1 1 88 THR C C -3.570 -7.387 -2.394 1.00 . A A . 83 THR C 1 1
7 11827 1 1 88 THR CA C -4.980 -7.996 -2.335 1.00 . A A . 83 THR CA 1 1
7 11828 1 1 88 THR CB C -5.228 -8.740 -1.009 1.00 . A A . 83 THR CB 1 1
7 11829 1 1 88 THR CG2 C -6.661 -9.266 -0.913 1.00 . A A . 83 THR CG2 1 1
7 11830 1 1 88 THR H H -4.989 -9.769 -3.532 1.00 . A A . 83 THR H 1 1
7 11831 1 1 88 THR HA H -5.660 -7.148 -2.299 1.00 . A A . 83 THR HA 1 1
7 11832 1 1 88 THR HB H -5.075 -8.039 -0.187 1.00 . A A . 83 THR HB 1 1
7 11833 1 1 88 THR HG1 H -4.780 -10.470 -0.260 1.00 . A A . 83 THR HG1 1 1
7 11834 1 1 88 THR HG21 H -6.835 -9.668 0.084 1.00 . A A . 83 THR HG21 1 1
7 11835 1 1 88 THR HG22 H -7.362 -8.450 -1.079 1.00 . A A . 83 THR HG22 1 1
7 11836 1 1 88 THR HG23 H -6.831 -10.051 -1.652 1.00 . A A . 83 THR HG23 1 1
7 11837 1 1 88 THR N N -5.311 -8.805 -3.534 1.00 . A A . 83 THR N 1 1
7 11838 1 1 88 THR O O -2.698 -7.844 -3.143 1.00 . A A . 83 THR O 1 1
7 11839 1 1 88 THR OG1 O -4.344 -9.821 -0.840 1.00 . A A . 83 THR OG1 1 1
7 11840 1 1 89 VAL C C -1.875 -5.135 -0.008 1.00 . A A . 84 VAL C 1 1
7 11841 1 1 89 VAL CA C -2.084 -5.591 -1.459 1.00 . A A . 84 VAL CA 1 1
7 11842 1 1 89 VAL CB C -1.949 -4.375 -2.409 1.00 . A A . 84 VAL CB 1 1
7 11843 1 1 89 VAL CG1 C -1.694 -4.815 -3.855 1.00 . A A . 84 VAL CG1 1 1
7 11844 1 1 89 VAL CG2 C -3.161 -3.435 -2.385 1.00 . A A . 84 VAL CG2 1 1
7 11845 1 1 89 VAL H H -4.178 -5.892 -1.190 1.00 . A A . 84 VAL H 1 1
7 11846 1 1 89 VAL HA H -1.271 -6.284 -1.683 1.00 . A A . 84 VAL HA 1 1
7 11847 1 1 89 VAL HB H -1.076 -3.799 -2.101 1.00 . A A . 84 VAL HB 1 1
7 11848 1 1 89 VAL HG11 H -2.551 -5.365 -4.241 1.00 . A A . 84 VAL HG11 1 1
7 11849 1 1 89 VAL HG12 H -1.518 -3.937 -4.477 1.00 . A A . 84 VAL HG12 1 1
7 11850 1 1 89 VAL HG13 H -0.808 -5.445 -3.882 1.00 . A A . 84 VAL HG13 1 1
7 11851 1 1 89 VAL HG21 H -3.355 -3.101 -1.365 1.00 . A A . 84 VAL HG21 1 1
7 11852 1 1 89 VAL HG22 H -2.958 -2.564 -3.004 1.00 . A A . 84 VAL HG22 1 1
7 11853 1 1 89 VAL HG23 H -4.045 -3.942 -2.771 1.00 . A A . 84 VAL HG23 1 1
7 11854 1 1 89 VAL N N -3.362 -6.304 -1.636 1.00 . A A . 84 VAL N 1 1
7 11855 1 1 89 VAL O O -2.832 -4.945 0.745 1.00 . A A . 84 VAL O 1 1
7 11856 1 1 90 ILE C C 0.553 -3.010 1.432 1.00 . A A . 85 ILE C 1 1
7 11857 1 1 90 ILE CA C -0.119 -4.373 1.631 1.00 . A A . 85 ILE CA 1 1
7 11858 1 1 90 ILE CB C 0.850 -5.334 2.378 1.00 . A A . 85 ILE CB 1 1
7 11859 1 1 90 ILE CD1 C 2.480 -5.735 0.416 1.00 . A A . 85 ILE CD1 1 1
7 11860 1 1 90 ILE CG1 C 1.605 -6.363 1.502 1.00 . A A . 85 ILE CG1 1 1
7 11861 1 1 90 ILE CG2 C 0.071 -6.107 3.445 1.00 . A A . 85 ILE CG2 1 1
7 11862 1 1 90 ILE H H 0.093 -5.101 -0.347 1.00 . A A . 85 ILE H 1 1
7 11863 1 1 90 ILE HA H -0.979 -4.194 2.275 1.00 . A A . 85 ILE HA 1 1
7 11864 1 1 90 ILE HB H 1.595 -4.732 2.919 1.00 . A A . 85 ILE HB 1 1
7 11865 1 1 90 ILE HD11 H 3.122 -4.976 0.862 1.00 . A A . 85 ILE HD11 1 1
7 11866 1 1 90 ILE HD12 H 3.095 -6.508 -0.045 1.00 . A A . 85 ILE HD12 1 1
7 11867 1 1 90 ILE HD13 H 1.860 -5.278 -0.354 1.00 . A A . 85 ILE HD13 1 1
7 11868 1 1 90 ILE HG12 H 2.250 -6.964 2.144 1.00 . A A . 85 ILE HG12 1 1
7 11869 1 1 90 ILE HG13 H 0.895 -7.046 1.032 1.00 . A A . 85 ILE HG13 1 1
7 11870 1 1 90 ILE HG21 H 0.750 -6.746 4.013 1.00 . A A . 85 ILE HG21 1 1
7 11871 1 1 90 ILE HG22 H -0.393 -5.406 4.137 1.00 . A A . 85 ILE HG22 1 1
7 11872 1 1 90 ILE HG23 H -0.702 -6.723 2.983 1.00 . A A . 85 ILE HG23 1 1
7 11873 1 1 90 ILE N N -0.609 -4.929 0.356 1.00 . A A . 85 ILE N 1 1
7 11874 1 1 90 ILE O O 1.143 -2.736 0.381 1.00 . A A . 85 ILE O 1 1
7 11875 1 1 91 ALA C C 2.723 -1.032 2.388 1.00 . A A . 86 ALA C 1 1
7 11876 1 1 91 ALA CA C 1.189 -0.884 2.494 1.00 . A A . 86 ALA CA 1 1
7 11877 1 1 91 ALA CB C 0.777 -0.135 3.766 1.00 . A A . 86 ALA CB 1 1
7 11878 1 1 91 ALA H H 0.040 -2.473 3.315 1.00 . A A . 86 ALA H 1 1
7 11879 1 1 91 ALA HA H 0.842 -0.312 1.634 1.00 . A A . 86 ALA HA 1 1
7 11880 1 1 91 ALA HB1 H 1.181 -0.638 4.645 1.00 . A A . 86 ALA HB1 1 1
7 11881 1 1 91 ALA HB2 H 1.150 0.889 3.732 1.00 . A A . 86 ALA HB2 1 1
7 11882 1 1 91 ALA HB3 H -0.307 -0.111 3.840 1.00 . A A . 86 ALA HB3 1 1
7 11883 1 1 91 ALA N N 0.504 -2.172 2.471 1.00 . A A . 86 ALA N 1 1
7 11884 1 1 91 ALA O O 3.282 -2.077 2.712 1.00 . A A . 86 ALA O 1 1
7 11885 1 1 92 GLY C C 5.430 -0.830 0.622 1.00 . A A . 87 GLY C 1 1
7 11886 1 1 92 GLY CA C 4.878 0.021 1.776 1.00 . A A . 87 GLY CA 1 1
7 11887 1 1 92 GLY H H 2.871 0.752 1.480 1.00 . A A . 87 GLY H 1 1
7 11888 1 1 92 GLY HA2 H 5.208 1.050 1.624 1.00 . A A . 87 GLY HA2 1 1
7 11889 1 1 92 GLY HA3 H 5.327 -0.345 2.698 1.00 . A A . 87 GLY HA3 1 1
7 11890 1 1 92 GLY N N 3.412 0.008 1.912 1.00 . A A . 87 GLY N 1 1
7 11891 1 1 92 GLY O O 6.643 -0.886 0.420 1.00 . A A . 87 GLY O 1 1
7 11892 1 1 93 SER C C 5.069 -1.094 -2.539 1.00 . A A . 88 SER C 1 1
7 11893 1 1 93 SER CA C 4.949 -2.134 -1.413 1.00 . A A . 88 SER CA 1 1
7 11894 1 1 93 SER CB C 3.988 -3.273 -1.763 1.00 . A A . 88 SER CB 1 1
7 11895 1 1 93 SER H H 3.589 -1.443 0.078 1.00 . A A . 88 SER H 1 1
7 11896 1 1 93 SER HA H 5.934 -2.585 -1.288 1.00 . A A . 88 SER HA 1 1
7 11897 1 1 93 SER HB2 H 4.300 -3.710 -2.710 1.00 . A A . 88 SER HB2 1 1
7 11898 1 1 93 SER HB3 H 4.057 -4.043 -0.998 1.00 . A A . 88 SER HB3 1 1
7 11899 1 1 93 SER HG H 2.205 -2.836 -1.012 1.00 . A A . 88 SER HG 1 1
7 11900 1 1 93 SER N N 4.568 -1.495 -0.149 1.00 . A A . 88 SER N 1 1
7 11901 1 1 93 SER O O 4.455 -0.021 -2.478 1.00 . A A . 88 SER O 1 1
7 11902 1 1 93 SER OG O 2.647 -2.839 -1.883 1.00 . A A . 88 SER OG 1 1
7 11903 1 1 94 ILE C C 5.694 -0.880 -5.976 1.00 . A A . 89 ILE C 1 1
7 11904 1 1 94 ILE CA C 6.256 -0.429 -4.619 1.00 . A A . 89 ILE CA 1 1
7 11905 1 1 94 ILE CB C 7.788 -0.195 -4.698 1.00 . A A . 89 ILE CB 1 1
7 11906 1 1 94 ILE CD1 C 8.147 0.856 -2.324 1.00 . A A . 89 ILE CD1 1 1
7 11907 1 1 94 ILE CG1 C 8.541 -0.219 -3.344 1.00 . A A . 89 ILE CG1 1 1
7 11908 1 1 94 ILE CG2 C 8.061 1.131 -5.432 1.00 . A A . 89 ILE CG2 1 1
7 11909 1 1 94 ILE H H 6.413 -2.252 -3.491 1.00 . A A . 89 ILE H 1 1
7 11910 1 1 94 ILE HA H 5.801 0.533 -4.386 1.00 . A A . 89 ILE HA 1 1
7 11911 1 1 94 ILE HB H 8.218 -0.996 -5.298 1.00 . A A . 89 ILE HB 1 1
7 11912 1 1 94 ILE HD11 H 7.075 0.837 -2.133 1.00 . A A . 89 ILE HD11 1 1
7 11913 1 1 94 ILE HD12 H 8.673 0.671 -1.386 1.00 . A A . 89 ILE HD12 1 1
7 11914 1 1 94 ILE HD13 H 8.436 1.835 -2.695 1.00 . A A . 89 ILE HD13 1 1
7 11915 1 1 94 ILE HG12 H 8.419 -1.200 -2.882 1.00 . A A . 89 ILE HG12 1 1
7 11916 1 1 94 ILE HG13 H 9.605 -0.100 -3.547 1.00 . A A . 89 ILE HG13 1 1
7 11917 1 1 94 ILE HG21 H 9.135 1.313 -5.479 1.00 . A A . 89 ILE HG21 1 1
7 11918 1 1 94 ILE HG22 H 7.679 1.083 -6.452 1.00 . A A . 89 ILE HG22 1 1
7 11919 1 1 94 ILE HG23 H 7.581 1.964 -4.917 1.00 . A A . 89 ILE HG23 1 1
7 11920 1 1 94 ILE N N 5.895 -1.385 -3.552 1.00 . A A . 89 ILE N 1 1
7 11921 1 1 94 ILE O O 5.856 -2.039 -6.365 1.00 . A A . 89 ILE O 1 1
7 11922 1 1 95 ASN C C 5.257 0.055 -9.201 1.00 . A A . 90 ASN C 1 1
7 11923 1 1 95 ASN CA C 4.363 -0.234 -7.976 1.00 . A A . 90 ASN CA 1 1
7 11924 1 1 95 ASN CB C 3.074 0.611 -8.008 1.00 . A A . 90 ASN CB 1 1
7 11925 1 1 95 ASN CG C 2.097 0.085 -9.030 1.00 . A A . 90 ASN CG 1 1
7 11926 1 1 95 ASN H H 5.010 0.981 -6.372 1.00 . A A . 90 ASN H 1 1
7 11927 1 1 95 ASN HA H 4.084 -1.290 -8.009 1.00 . A A . 90 ASN HA 1 1
7 11928 1 1 95 ASN HB2 H 2.559 0.573 -7.054 1.00 . A A . 90 ASN HB2 1 1
7 11929 1 1 95 ASN HB3 H 3.320 1.653 -8.218 1.00 . A A . 90 ASN HB3 1 1
7 11930 1 1 95 ASN HD21 H 1.951 1.854 -10.005 1.00 . A A . 90 ASN HD21 1 1
7 11931 1 1 95 ASN HD22 H 1.136 0.432 -10.687 1.00 . A A . 90 ASN HD22 1 1
7 11932 1 1 95 ASN N N 5.045 0.024 -6.707 1.00 . A A . 90 ASN N 1 1
7 11933 1 1 95 ASN ND2 N 1.706 0.876 -9.994 1.00 . A A . 90 ASN ND2 1 1
7 11934 1 1 95 ASN O O 6.080 0.974 -9.181 1.00 . A A . 90 ASN O 1 1
7 11935 1 1 95 ASN OD1 O 1.684 -1.059 -8.982 1.00 . A A . 90 ASN OD1 1 1
7 11936 1 1 96 GLN C C 5.121 0.306 -12.590 1.00 . A A . 91 GLN C 1 1
7 11937 1 1 96 GLN CA C 5.831 -0.567 -11.533 1.00 . A A . 91 GLN CA 1 1
7 11938 1 1 96 GLN CB C 6.208 -1.972 -12.042 1.00 . A A . 91 GLN CB 1 1
7 11939 1 1 96 GLN CD C 8.679 -1.859 -12.548 1.00 . A A . 91 GLN CD 1 1
7 11940 1 1 96 GLN CG C 7.277 -1.945 -13.145 1.00 . A A . 91 GLN CG 1 1
7 11941 1 1 96 GLN H H 4.425 -1.486 -10.217 1.00 . A A . 91 GLN H 1 1
7 11942 1 1 96 GLN HA H 6.765 -0.058 -11.293 1.00 . A A . 91 GLN HA 1 1
7 11943 1 1 96 GLN HB2 H 6.585 -2.568 -11.210 1.00 . A A . 91 GLN HB2 1 1
7 11944 1 1 96 GLN HB3 H 5.318 -2.475 -12.419 1.00 . A A . 91 GLN HB3 1 1
7 11945 1 1 96 GLN HE21 H 8.720 0.183 -12.536 1.00 . A A . 91 GLN HE21 1 1
7 11946 1 1 96 GLN HE22 H 10.087 -0.648 -11.810 1.00 . A A . 91 GLN HE22 1 1
7 11947 1 1 96 GLN HG2 H 7.205 -2.873 -13.710 1.00 . A A . 91 GLN HG2 1 1
7 11948 1 1 96 GLN HG3 H 7.101 -1.118 -13.837 1.00 . A A . 91 GLN HG3 1 1
7 11949 1 1 96 GLN N N 5.059 -0.694 -10.292 1.00 . A A . 91 GLN N 1 1
7 11950 1 1 96 GLN NE2 N 9.194 -0.678 -12.282 1.00 . A A . 91 GLN NE2 1 1
7 11951 1 1 96 GLN O O 5.361 1.509 -12.657 1.00 . A A . 91 GLN O 1 1
7 11952 1 1 96 GLN OE1 O 9.297 -2.872 -12.240 1.00 . A A . 91 GLN OE1 1 1
7 11953 1 1 97 ASN C C 2.246 -0.588 -14.739 1.00 . A A . 92 ASN C 1 1
7 11954 1 1 97 ASN CA C 3.496 0.282 -14.528 1.00 . A A . 92 ASN CA 1 1
7 11955 1 1 97 ASN CB C 4.363 0.269 -15.795 1.00 . A A . 92 ASN CB 1 1
7 11956 1 1 97 ASN CG C 3.559 0.537 -17.033 1.00 . A A . 92 ASN CG 1 1
7 11957 1 1 97 ASN H H 4.108 -1.288 -13.297 1.00 . A A . 92 ASN H 1 1
7 11958 1 1 97 ASN HA H 3.188 1.304 -14.293 1.00 . A A . 92 ASN HA 1 1
7 11959 1 1 97 ASN HB2 H 5.179 0.973 -15.682 1.00 . A A . 92 ASN HB2 1 1
7 11960 1 1 97 ASN HB3 H 4.766 -0.709 -15.978 1.00 . A A . 92 ASN HB3 1 1
7 11961 1 1 97 ASN HD21 H 3.731 2.552 -16.869 1.00 . A A . 92 ASN HD21 1 1
7 11962 1 1 97 ASN HD22 H 2.627 1.883 -18.068 1.00 . A A . 92 ASN HD22 1 1
7 11963 1 1 97 ASN N N 4.269 -0.300 -13.421 1.00 . A A . 92 ASN N 1 1
7 11964 1 1 97 ASN ND2 N 3.259 1.763 -17.309 1.00 . A A . 92 ASN ND2 1 1
7 11965 1 1 97 ASN O O 2.328 -1.797 -14.506 1.00 . A A . 92 ASN O 1 1
7 11966 1 1 97 ASN OD1 O 3.101 -0.375 -17.711 1.00 . A A . 92 ASN OD1 1 1
7 11967 1 1 98 GLY C C -1.336 -0.278 -14.450 1.00 . A A . 93 GLY C 1 1
7 11968 1 1 98 GLY CA C -0.164 -0.782 -15.309 1.00 . A A . 93 GLY CA 1 1
7 11969 1 1 98 GLY H H 1.057 0.891 -15.539 1.00 . A A . 93 GLY H 1 1
7 11970 1 1 98 GLY HA2 H -0.470 -0.686 -16.350 1.00 . A A . 93 GLY HA2 1 1
7 11971 1 1 98 GLY HA3 H -0.019 -1.841 -15.116 1.00 . A A . 93 GLY HA3 1 1
7 11972 1 1 98 GLY N N 1.098 -0.041 -15.143 1.00 . A A . 93 GLY N 1 1
7 11973 1 1 98 GLY O O -2.212 -1.077 -14.124 1.00 . A A . 93 GLY O 1 1
7 11974 1 1 99 SER C C -3.510 1.078 -12.730 1.00 . A A . 94 SER C 1 1
7 11975 1 1 99 SER CA C -2.333 1.828 -13.387 1.00 . A A . 94 SER CA 1 1
7 11976 1 1 99 SER CB C -2.848 2.855 -14.403 1.00 . A A . 94 SER CB 1 1
7 11977 1 1 99 SER H H -0.495 1.532 -14.372 1.00 . A A . 94 SER H 1 1
7 11978 1 1 99 SER HA H -1.837 2.396 -12.600 1.00 . A A . 94 SER HA 1 1
7 11979 1 1 99 SER HB2 H -2.009 3.242 -14.982 1.00 . A A . 94 SER HB2 1 1
7 11980 1 1 99 SER HB3 H -3.549 2.382 -15.087 1.00 . A A . 94 SER HB3 1 1
7 11981 1 1 99 SER HG H -3.760 4.558 -14.463 1.00 . A A . 94 SER HG 1 1
7 11982 1 1 99 SER N N -1.294 1.000 -14.040 1.00 . A A . 94 SER N 1 1
7 11983 1 1 99 SER O O -4.485 0.706 -13.391 1.00 . A A . 94 SER O 1 1
7 11984 1 1 99 SER OG O -3.470 3.944 -13.748 1.00 . A A . 94 SER OG 1 1
7 11985 1 1 100 LEU C C -5.337 1.149 -9.804 1.00 . A A . 95 LEU C 1 1
7 11986 1 1 100 LEU CA C -4.441 0.187 -10.602 1.00 . A A . 95 LEU CA 1 1
7 11987 1 1 100 LEU CB C -3.775 -0.755 -9.578 1.00 . A A . 95 LEU CB 1 1
7 11988 1 1 100 LEU CD1 C -2.227 -2.561 -8.833 1.00 . A A . 95 LEU CD1 1 1
7 11989 1 1 100 LEU CD2 C -3.318 -2.765 -11.038 1.00 . A A . 95 LEU CD2 1 1
7 11990 1 1 100 LEU CG C -2.736 -1.778 -10.041 1.00 . A A . 95 LEU CG 1 1
7 11991 1 1 100 LEU H H -2.646 1.291 -10.920 1.00 . A A . 95 LEU H 1 1
7 11992 1 1 100 LEU HA H -5.082 -0.401 -11.258 1.00 . A A . 95 LEU HA 1 1
7 11993 1 1 100 LEU HB2 H -3.266 -0.131 -8.863 1.00 . A A . 95 LEU HB2 1 1
7 11994 1 1 100 LEU HB3 H -4.563 -1.283 -9.041 1.00 . A A . 95 LEU HB3 1 1
7 11995 1 1 100 LEU HD11 H -1.389 -3.195 -9.123 1.00 . A A . 95 LEU HD11 1 1
7 11996 1 1 100 LEU HD12 H -1.885 -1.864 -8.072 1.00 . A A . 95 LEU HD12 1 1
7 11997 1 1 100 LEU HD13 H -3.024 -3.174 -8.421 1.00 . A A . 95 LEU HD13 1 1
7 11998 1 1 100 LEU HD21 H -2.723 -3.673 -11.068 1.00 . A A . 95 LEU HD21 1 1
7 11999 1 1 100 LEU HD22 H -4.334 -3.036 -10.753 1.00 . A A . 95 LEU HD22 1 1
7 12000 1 1 100 LEU HD23 H -3.336 -2.278 -12.008 1.00 . A A . 95 LEU HD23 1 1
7 12001 1 1 100 LEU HG H -1.893 -1.250 -10.485 1.00 . A A . 95 LEU HG 1 1
7 12002 1 1 100 LEU N N -3.428 0.883 -11.408 1.00 . A A . 95 LEU N 1 1
7 12003 1 1 100 LEU O O -4.903 2.229 -9.390 1.00 . A A . 95 LEU O 1 1
7 12004 1 1 101 LEU C C -7.718 0.320 -7.385 1.00 . A A . 96 LEU C 1 1
7 12005 1 1 101 LEU CA C -7.459 1.319 -8.525 1.00 . A A . 96 LEU CA 1 1
7 12006 1 1 101 LEU CB C -8.776 1.810 -9.162 1.00 . A A . 96 LEU CB 1 1
7 12007 1 1 101 LEU CD1 C -8.060 2.805 -11.431 1.00 . A A . 96 LEU CD1 1 1
7 12008 1 1 101 LEU CD2 C -10.075 3.632 -10.295 1.00 . A A . 96 LEU CD2 1 1
7 12009 1 1 101 LEU CG C -8.675 3.065 -10.053 1.00 . A A . 96 LEU CG 1 1
7 12010 1 1 101 LEU H H -6.830 -0.206 -9.881 1.00 . A A . 96 LEU H 1 1
7 12011 1 1 101 LEU HA H -6.968 2.189 -8.085 1.00 . A A . 96 LEU HA 1 1
7 12012 1 1 101 LEU HB2 H -9.245 0.998 -9.715 1.00 . A A . 96 LEU HB2 1 1
7 12013 1 1 101 LEU HB3 H -9.444 2.054 -8.335 1.00 . A A . 96 LEU HB3 1 1
7 12014 1 1 101 LEU HD11 H -8.214 3.666 -12.080 1.00 . A A . 96 LEU HD11 1 1
7 12015 1 1 101 LEU HD12 H -6.992 2.625 -11.347 1.00 . A A . 96 LEU HD12 1 1
7 12016 1 1 101 LEU HD13 H -8.539 1.950 -11.901 1.00 . A A . 96 LEU HD13 1 1
7 12017 1 1 101 LEU HD21 H -10.554 3.867 -9.344 1.00 . A A . 96 LEU HD21 1 1
7 12018 1 1 101 LEU HD22 H -10.000 4.548 -10.883 1.00 . A A . 96 LEU HD22 1 1
7 12019 1 1 101 LEU HD23 H -10.681 2.908 -10.841 1.00 . A A . 96 LEU HD23 1 1
7 12020 1 1 101 LEU HG H -8.089 3.826 -9.537 1.00 . A A . 96 LEU HG 1 1
7 12021 1 1 101 LEU N N -6.557 0.693 -9.499 1.00 . A A . 96 LEU N 1 1
7 12022 1 1 101 LEU O O -8.112 -0.828 -7.625 1.00 . A A . 96 LEU O 1 1
7 12023 1 1 102 ILE C C -8.592 0.432 -3.984 1.00 . A A . 97 ILE C 1 1
7 12024 1 1 102 ILE CA C -7.504 -0.072 -4.937 1.00 . A A . 97 ILE CA 1 1
7 12025 1 1 102 ILE CB C -6.114 -0.080 -4.251 1.00 . A A . 97 ILE CB 1 1
7 12026 1 1 102 ILE CD1 C -4.289 0.792 -5.871 1.00 . A A . 97 ILE CD1 1 1
7 12027 1 1 102 ILE CG1 C -4.961 -0.429 -5.225 1.00 . A A . 97 ILE CG1 1 1
7 12028 1 1 102 ILE CG2 C -6.087 -1.101 -3.099 1.00 . A A . 97 ILE CG2 1 1
7 12029 1 1 102 ILE H H -7.091 1.697 -6.039 1.00 . A A . 97 ILE H 1 1
7 12030 1 1 102 ILE HA H -7.747 -1.096 -5.212 1.00 . A A . 97 ILE HA 1 1
7 12031 1 1 102 ILE HB H -5.924 0.906 -3.824 1.00 . A A . 97 ILE HB 1 1
7 12032 1 1 102 ILE HD11 H -3.916 1.462 -5.097 1.00 . A A . 97 ILE HD11 1 1
7 12033 1 1 102 ILE HD12 H -3.454 0.458 -6.483 1.00 . A A . 97 ILE HD12 1 1
7 12034 1 1 102 ILE HD13 H -4.980 1.331 -6.514 1.00 . A A . 97 ILE HD13 1 1
7 12035 1 1 102 ILE HG12 H -4.183 -0.966 -4.683 1.00 . A A . 97 ILE HG12 1 1
7 12036 1 1 102 ILE HG13 H -5.332 -1.087 -6.009 1.00 . A A . 97 ILE HG13 1 1
7 12037 1 1 102 ILE HG21 H -6.199 -2.112 -3.487 1.00 . A A . 97 ILE HG21 1 1
7 12038 1 1 102 ILE HG22 H -5.134 -1.032 -2.571 1.00 . A A . 97 ILE HG22 1 1
7 12039 1 1 102 ILE HG23 H -6.880 -0.897 -2.379 1.00 . A A . 97 ILE HG23 1 1
7 12040 1 1 102 ILE N N -7.471 0.757 -6.148 1.00 . A A . 97 ILE N 1 1
7 12041 1 1 102 ILE O O -8.583 1.598 -3.596 1.00 . A A . 97 ILE O 1 1
7 12042 1 1 103 CYS C C -9.761 -0.321 -1.125 1.00 . A A . 98 CYS C 1 1
7 12043 1 1 103 CYS CA C -10.449 -0.126 -2.485 1.00 . A A . 98 CYS CA 1 1
7 12044 1 1 103 CYS CB C -11.764 -0.908 -2.664 1.00 . A A . 98 CYS CB 1 1
7 12045 1 1 103 CYS H H -9.375 -1.414 -3.799 1.00 . A A . 98 CYS H 1 1
7 12046 1 1 103 CYS HA H -10.715 0.930 -2.554 1.00 . A A . 98 CYS HA 1 1
7 12047 1 1 103 CYS HB2 H -12.459 -0.619 -1.875 1.00 . A A . 98 CYS HB2 1 1
7 12048 1 1 103 CYS HB3 H -12.210 -0.628 -3.618 1.00 . A A . 98 CYS HB3 1 1
7 12049 1 1 103 CYS HG H -10.553 -2.797 -3.522 1.00 . A A . 98 CYS HG 1 1
7 12050 1 1 103 CYS N N -9.507 -0.439 -3.559 1.00 . A A . 98 CYS N 1 1
7 12051 1 1 103 CYS O O -9.279 -1.413 -0.801 1.00 . A A . 98 CYS O 1 1
7 12052 1 1 103 CYS SG S -11.550 -2.715 -2.626 1.00 . A A . 98 CYS SG 1 1
7 12053 1 1 104 ALA C C -10.094 0.158 2.006 1.00 . A A . 99 ALA C 1 1
7 12054 1 1 104 ALA CA C -9.082 0.715 0.997 1.00 . A A . 99 ALA CA 1 1
7 12055 1 1 104 ALA CB C -8.608 2.125 1.369 1.00 . A A . 99 ALA CB 1 1
7 12056 1 1 104 ALA H H -10.113 1.624 -0.615 1.00 . A A . 99 ALA H 1 1
7 12057 1 1 104 ALA HA H -8.208 0.060 0.981 1.00 . A A . 99 ALA HA 1 1
7 12058 1 1 104 ALA HB1 H -9.455 2.814 1.380 1.00 . A A . 99 ALA HB1 1 1
7 12059 1 1 104 ALA HB2 H -8.150 2.109 2.359 1.00 . A A . 99 ALA HB2 1 1
7 12060 1 1 104 ALA HB3 H -7.872 2.472 0.643 1.00 . A A . 99 ALA HB3 1 1
7 12061 1 1 104 ALA N N -9.681 0.748 -0.331 1.00 . A A . 99 ALA N 1 1
7 12062 1 1 104 ALA O O -11.245 0.598 2.037 1.00 . A A . 99 ALA O 1 1
7 12063 1 1 105 THR C C -9.935 -1.320 5.281 1.00 . A A . 100 THR C 1 1
7 12064 1 1 105 THR CA C -10.531 -1.406 3.872 1.00 . A A . 100 THR CA 1 1
7 12065 1 1 105 THR CB C -11.015 -2.807 3.455 1.00 . A A . 100 THR CB 1 1
7 12066 1 1 105 THR CG2 C -10.027 -3.924 3.784 1.00 . A A . 100 THR CG2 1 1
7 12067 1 1 105 THR H H -8.780 -1.224 2.587 1.00 . A A . 100 THR H 1 1
7 12068 1 1 105 THR HA H -11.430 -0.792 3.950 1.00 . A A . 100 THR HA 1 1
7 12069 1 1 105 THR HB H -11.161 -2.801 2.376 1.00 . A A . 100 THR HB 1 1
7 12070 1 1 105 THR HG1 H -12.911 -2.467 3.689 1.00 . A A . 100 THR HG1 1 1
7 12071 1 1 105 THR HG21 H -10.338 -4.844 3.291 1.00 . A A . 100 THR HG21 1 1
7 12072 1 1 105 THR HG22 H -9.032 -3.657 3.426 1.00 . A A . 100 THR HG22 1 1
7 12073 1 1 105 THR HG23 H -9.993 -4.093 4.860 1.00 . A A . 100 THR HG23 1 1
7 12074 1 1 105 THR N N -9.675 -0.812 2.822 1.00 . A A . 100 THR N 1 1
7 12075 1 1 105 THR O O -10.570 -1.734 6.250 1.00 . A A . 100 THR O 1 1
7 12076 1 1 105 THR OG1 O -12.265 -3.113 4.042 1.00 . A A . 100 THR OG1 1 1
7 12077 1 1 106 HIS C C -7.517 1.088 6.657 1.00 . A A . 101 HIS C 1 1
7 12078 1 1 106 HIS CA C -8.178 -0.300 6.713 1.00 . A A . 101 HIS CA 1 1
7 12079 1 1 106 HIS CB C -7.157 -1.362 7.129 1.00 . A A . 101 HIS CB 1 1
7 12080 1 1 106 HIS CD2 C -8.513 -2.975 8.605 1.00 . A A . 101 HIS CD2 1 1
7 12081 1 1 106 HIS CE1 C -8.474 -4.773 7.335 1.00 . A A . 101 HIS CE1 1 1
7 12082 1 1 106 HIS CG C -7.779 -2.689 7.485 1.00 . A A . 101 HIS CG 1 1
7 12083 1 1 106 HIS H H -8.248 -0.401 4.609 1.00 . A A . 101 HIS H 1 1
7 12084 1 1 106 HIS HA H -8.957 -0.261 7.474 1.00 . A A . 101 HIS HA 1 1
7 12085 1 1 106 HIS HB2 H -6.430 -1.501 6.326 1.00 . A A . 101 HIS HB2 1 1
7 12086 1 1 106 HIS HB3 H -6.624 -0.991 7.997 1.00 . A A . 101 HIS HB3 1 1
7 12087 1 1 106 HIS HD1 H -7.237 -3.937 5.839 1.00 . A A . 101 HIS HD1 1 1
7 12088 1 1 106 HIS HD2 H -8.732 -2.289 9.412 1.00 . A A . 101 HIS HD2 1 1
7 12089 1 1 106 HIS HE1 H -8.630 -5.779 6.962 1.00 . A A . 101 HIS HE1 1 1
7 12090 1 1 106 HIS N N -8.774 -0.672 5.429 1.00 . A A . 101 HIS N 1 1
7 12091 1 1 106 HIS ND1 N -7.754 -3.826 6.713 1.00 . A A . 101 HIS ND1 1 1
7 12092 1 1 106 HIS NE2 N -8.960 -4.302 8.501 1.00 . A A . 101 HIS NE2 1 1
7 12093 1 1 106 HIS O O -7.053 1.523 5.604 1.00 . A A . 101 HIS O 1 1
7 12094 1 1 107 VAL C C -5.305 2.749 8.520 1.00 . A A . 102 VAL C 1 1
7 12095 1 1 107 VAL CA C -6.739 3.026 8.041 1.00 . A A . 102 VAL CA 1 1
7 12096 1 1 107 VAL CB C -7.506 3.951 9.007 1.00 . A A . 102 VAL CB 1 1
7 12097 1 1 107 VAL CG1 C -8.793 4.480 8.360 1.00 . A A . 102 VAL CG1 1 1
7 12098 1 1 107 VAL CG2 C -7.872 3.253 10.324 1.00 . A A . 102 VAL CG2 1 1
7 12099 1 1 107 VAL H H -7.945 1.365 8.602 1.00 . A A . 102 VAL H 1 1
7 12100 1 1 107 VAL HA H -6.638 3.559 7.094 1.00 . A A . 102 VAL HA 1 1
7 12101 1 1 107 VAL HB H -6.883 4.814 9.237 1.00 . A A . 102 VAL HB 1 1
7 12102 1 1 107 VAL HG11 H -9.491 3.666 8.173 1.00 . A A . 102 VAL HG11 1 1
7 12103 1 1 107 VAL HG12 H -9.262 5.207 9.023 1.00 . A A . 102 VAL HG12 1 1
7 12104 1 1 107 VAL HG13 H -8.551 4.977 7.420 1.00 . A A . 102 VAL HG13 1 1
7 12105 1 1 107 VAL HG21 H -6.976 2.842 10.792 1.00 . A A . 102 VAL HG21 1 1
7 12106 1 1 107 VAL HG22 H -8.307 3.982 11.004 1.00 . A A . 102 VAL HG22 1 1
7 12107 1 1 107 VAL HG23 H -8.595 2.457 10.150 1.00 . A A . 102 VAL HG23 1 1
7 12108 1 1 107 VAL N N -7.477 1.768 7.807 1.00 . A A . 102 VAL N 1 1
7 12109 1 1 107 VAL O O -4.943 1.596 8.777 1.00 . A A . 102 VAL O 1 1
7 12110 1 1 108 GLY C C -2.665 2.848 10.167 1.00 . A A . 103 GLY C 1 1
7 12111 1 1 108 GLY CA C -3.023 3.620 8.889 1.00 . A A . 103 GLY CA 1 1
7 12112 1 1 108 GLY H H -4.823 4.728 8.708 1.00 . A A . 103 GLY H 1 1
7 12113 1 1 108 GLY HA2 H -2.575 3.111 8.037 1.00 . A A . 103 GLY HA2 1 1
7 12114 1 1 108 GLY HA3 H -2.571 4.608 8.963 1.00 . A A . 103 GLY HA3 1 1
7 12115 1 1 108 GLY N N -4.464 3.781 8.648 1.00 . A A . 103 GLY N 1 1
7 12116 1 1 108 GLY O O -1.743 2.031 10.148 1.00 . A A . 103 GLY O 1 1
7 12117 1 1 109 ALA C C -3.240 0.814 12.486 1.00 . A A . 104 ALA C 1 1
7 12118 1 1 109 ALA CA C -3.179 2.357 12.535 1.00 . A A . 104 ALA CA 1 1
7 12119 1 1 109 ALA CB C -4.201 2.904 13.536 1.00 . A A . 104 ALA CB 1 1
7 12120 1 1 109 ALA H H -4.168 3.714 11.209 1.00 . A A . 104 ALA H 1 1
7 12121 1 1 109 ALA HA H -2.180 2.631 12.877 1.00 . A A . 104 ALA HA 1 1
7 12122 1 1 109 ALA HB1 H -5.214 2.689 13.190 1.00 . A A . 104 ALA HB1 1 1
7 12123 1 1 109 ALA HB2 H -4.053 2.433 14.507 1.00 . A A . 104 ALA HB2 1 1
7 12124 1 1 109 ALA HB3 H -4.079 3.983 13.644 1.00 . A A . 104 ALA HB3 1 1
7 12125 1 1 109 ALA N N -3.428 3.019 11.249 1.00 . A A . 104 ALA N 1 1
7 12126 1 1 109 ALA O O -2.584 0.148 13.286 1.00 . A A . 104 ALA O 1 1
7 12127 1 1 110 ASP C C -2.892 -1.768 10.479 1.00 . A A . 105 ASP C 1 1
7 12128 1 1 110 ASP CA C -4.063 -1.214 11.320 1.00 . A A . 105 ASP CA 1 1
7 12129 1 1 110 ASP CB C -5.404 -1.570 10.669 1.00 . A A . 105 ASP CB 1 1
7 12130 1 1 110 ASP CG C -5.690 -3.074 10.721 1.00 . A A . 105 ASP CG 1 1
7 12131 1 1 110 ASP H H -4.381 0.853 10.845 1.00 . A A . 105 ASP H 1 1
7 12132 1 1 110 ASP HA H -4.021 -1.717 12.287 1.00 . A A . 105 ASP HA 1 1
7 12133 1 1 110 ASP HB2 H -6.213 -1.043 11.177 1.00 . A A . 105 ASP HB2 1 1
7 12134 1 1 110 ASP HB3 H -5.368 -1.233 9.637 1.00 . A A . 105 ASP HB3 1 1
7 12135 1 1 110 ASP N N -4.020 0.237 11.565 1.00 . A A . 105 ASP N 1 1
7 12136 1 1 110 ASP O O -2.722 -2.990 10.386 1.00 . A A . 105 ASP O 1 1
7 12137 1 1 110 ASP OD1 O -6.001 -3.586 11.823 1.00 . A A . 105 ASP OD1 1 1
7 12138 1 1 110 ASP OD2 O -5.634 -3.752 9.671 1.00 . A A . 105 ASP OD2 1 1
7 12139 1 1 111 THR C C 0.006 -2.184 9.411 1.00 . A A . 106 THR C 1 1
7 12140 1 1 111 THR CA C -1.125 -1.346 8.813 1.00 . A A . 106 THR CA 1 1
7 12141 1 1 111 THR CB C -0.573 -0.213 7.932 1.00 . A A . 106 THR CB 1 1
7 12142 1 1 111 THR CG2 C -1.662 0.431 7.075 1.00 . A A . 106 THR CG2 1 1
7 12143 1 1 111 THR H H -2.111 0.063 10.124 1.00 . A A . 106 THR H 1 1
7 12144 1 1 111 THR HA H -1.676 -2.004 8.143 1.00 . A A . 106 THR HA 1 1
7 12145 1 1 111 THR HB H 0.170 -0.634 7.254 1.00 . A A . 106 THR HB 1 1
7 12146 1 1 111 THR HG1 H -0.599 1.146 9.319 1.00 . A A . 106 THR HG1 1 1
7 12147 1 1 111 THR HG21 H -2.073 -0.315 6.394 1.00 . A A . 106 THR HG21 1 1
7 12148 1 1 111 THR HG22 H -2.466 0.813 7.702 1.00 . A A . 106 THR HG22 1 1
7 12149 1 1 111 THR HG23 H -1.234 1.245 6.490 1.00 . A A . 106 THR HG23 1 1
7 12150 1 1 111 THR N N -2.102 -0.906 9.827 1.00 . A A . 106 THR N 1 1
7 12151 1 1 111 THR O O 0.614 -1.817 10.422 1.00 . A A . 106 THR O 1 1
7 12152 1 1 111 THR OG1 O 0.057 0.802 8.680 1.00 . A A . 106 THR OG1 1 1
7 12153 1 1 112 THR C C 2.624 -3.911 9.607 1.00 . A A . 107 THR C 1 1
7 12154 1 1 112 THR CA C 1.186 -4.361 9.344 1.00 . A A . 107 THR CA 1 1
7 12155 1 1 112 THR CB C 1.127 -5.663 8.521 1.00 . A A . 107 THR CB 1 1
7 12156 1 1 112 THR CG2 C 1.930 -5.636 7.222 1.00 . A A . 107 THR CG2 1 1
7 12157 1 1 112 THR H H -0.190 -3.527 7.912 1.00 . A A . 107 THR H 1 1
7 12158 1 1 112 THR HA H 0.774 -4.596 10.323 1.00 . A A . 107 THR HA 1 1
7 12159 1 1 112 THR HB H 0.085 -5.864 8.275 1.00 . A A . 107 THR HB 1 1
7 12160 1 1 112 THR HG1 H 1.845 -7.467 8.719 1.00 . A A . 107 THR HG1 1 1
7 12161 1 1 112 THR HG21 H 2.996 -5.546 7.430 1.00 . A A . 107 THR HG21 1 1
7 12162 1 1 112 THR HG22 H 1.753 -6.560 6.670 1.00 . A A . 107 THR HG22 1 1
7 12163 1 1 112 THR HG23 H 1.605 -4.799 6.604 1.00 . A A . 107 THR HG23 1 1
7 12164 1 1 112 THR N N 0.314 -3.318 8.770 1.00 . A A . 107 THR N 1 1
7 12165 1 1 112 THR O O 3.265 -4.419 10.518 1.00 . A A . 107 THR O 1 1
7 12166 1 1 112 THR OG1 O 1.588 -6.736 9.316 1.00 . A A . 107 THR OG1 1 1
7 12167 1 1 113 LEU C C 4.598 -1.814 10.605 1.00 . A A . 108 LEU C 1 1
7 12168 1 1 113 LEU CA C 4.440 -2.292 9.150 1.00 . A A . 108 LEU CA 1 1
7 12169 1 1 113 LEU CB C 4.632 -1.107 8.190 1.00 . A A . 108 LEU CB 1 1
7 12170 1 1 113 LEU CD1 C 3.868 -2.289 6.028 1.00 . A A . 108 LEU CD1 1 1
7 12171 1 1 113 LEU CD2 C 5.037 -0.154 5.959 1.00 . A A . 108 LEU CD2 1 1
7 12172 1 1 113 LEU CG C 4.945 -1.462 6.727 1.00 . A A . 108 LEU CG 1 1
7 12173 1 1 113 LEU H H 2.545 -2.492 8.180 1.00 . A A . 108 LEU H 1 1
7 12174 1 1 113 LEU HA H 5.213 -3.039 8.966 1.00 . A A . 108 LEU HA 1 1
7 12175 1 1 113 LEU HB2 H 3.738 -0.482 8.220 1.00 . A A . 108 LEU HB2 1 1
7 12176 1 1 113 LEU HB3 H 5.465 -0.508 8.562 1.00 . A A . 108 LEU HB3 1 1
7 12177 1 1 113 LEU HD11 H 2.899 -1.803 6.132 1.00 . A A . 108 LEU HD11 1 1
7 12178 1 1 113 LEU HD12 H 4.112 -2.372 4.971 1.00 . A A . 108 LEU HD12 1 1
7 12179 1 1 113 LEU HD13 H 3.842 -3.299 6.430 1.00 . A A . 108 LEU HD13 1 1
7 12180 1 1 113 LEU HD21 H 5.805 0.468 6.409 1.00 . A A . 108 LEU HD21 1 1
7 12181 1 1 113 LEU HD22 H 5.302 -0.354 4.925 1.00 . A A . 108 LEU HD22 1 1
7 12182 1 1 113 LEU HD23 H 4.076 0.356 6.005 1.00 . A A . 108 LEU HD23 1 1
7 12183 1 1 113 LEU HG H 5.898 -1.985 6.666 1.00 . A A . 108 LEU HG 1 1
7 12184 1 1 113 LEU N N 3.117 -2.884 8.911 1.00 . A A . 108 LEU N 1 1
7 12185 1 1 113 LEU O O 5.605 -2.104 11.250 1.00 . A A . 108 LEU O 1 1
7 12186 1 1 114 SER C C 3.413 -1.854 13.531 1.00 . A A . 109 SER C 1 1
7 12187 1 1 114 SER CA C 3.505 -0.695 12.531 1.00 . A A . 109 SER CA 1 1
7 12188 1 1 114 SER CB C 2.307 0.248 12.716 1.00 . A A . 109 SER CB 1 1
7 12189 1 1 114 SER H H 2.767 -0.969 10.542 1.00 . A A . 109 SER H 1 1
7 12190 1 1 114 SER HA H 4.415 -0.135 12.752 1.00 . A A . 109 SER HA 1 1
7 12191 1 1 114 SER HB2 H 2.417 0.762 13.671 1.00 . A A . 109 SER HB2 1 1
7 12192 1 1 114 SER HB3 H 2.305 0.998 11.923 1.00 . A A . 109 SER HB3 1 1
7 12193 1 1 114 SER HG H 0.891 -0.818 11.834 1.00 . A A . 109 SER HG 1 1
7 12194 1 1 114 SER N N 3.564 -1.153 11.135 1.00 . A A . 109 SER N 1 1
7 12195 1 1 114 SER O O 3.860 -1.729 14.672 1.00 . A A . 109 SER O 1 1
7 12196 1 1 114 SER OG O 1.067 -0.448 12.722 1.00 . A A . 109 SER OG 1 1
7 12197 1 1 115 GLN C C 4.001 -4.984 13.985 1.00 . A A . 110 GLN C 1 1
7 12198 1 1 115 GLN CA C 2.677 -4.210 13.877 1.00 . A A . 110 GLN CA 1 1
7 12199 1 1 115 GLN CB C 1.545 -5.065 13.274 1.00 . A A . 110 GLN CB 1 1
7 12200 1 1 115 GLN CD C 0.165 -5.663 15.312 1.00 . A A . 110 GLN CD 1 1
7 12201 1 1 115 GLN CG C 1.037 -6.194 14.187 1.00 . A A . 110 GLN CG 1 1
7 12202 1 1 115 GLN H H 2.560 -2.976 12.113 1.00 . A A . 110 GLN H 1 1
7 12203 1 1 115 GLN HA H 2.385 -3.927 14.889 1.00 . A A . 110 GLN HA 1 1
7 12204 1 1 115 GLN HB2 H 0.708 -4.415 13.011 1.00 . A A . 110 GLN HB2 1 1
7 12205 1 1 115 GLN HB3 H 1.884 -5.525 12.355 1.00 . A A . 110 GLN HB3 1 1
7 12206 1 1 115 GLN HE21 H -1.251 -4.999 14.014 1.00 . A A . 110 GLN HE21 1 1
7 12207 1 1 115 GLN HE22 H -1.437 -4.508 15.669 1.00 . A A . 110 GLN HE22 1 1
7 12208 1 1 115 GLN HG2 H 0.429 -6.875 13.594 1.00 . A A . 110 GLN HG2 1 1
7 12209 1 1 115 GLN HG3 H 1.876 -6.755 14.600 1.00 . A A . 110 GLN HG3 1 1
7 12210 1 1 115 GLN N N 2.826 -2.974 13.093 1.00 . A A . 110 GLN N 1 1
7 12211 1 1 115 GLN NE2 N -0.958 -5.069 14.986 1.00 . A A . 110 GLN NE2 1 1
7 12212 1 1 115 GLN O O 4.414 -5.364 15.082 1.00 . A A . 110 GLN O 1 1
7 12213 1 1 115 GLN OE1 O 0.475 -5.780 16.490 1.00 . A A . 110 GLN OE1 1 1
7 12214 1 1 116 ILE C C 6.975 -5.494 13.697 1.00 . A A . 111 ILE C 1 1
7 12215 1 1 116 ILE CA C 5.913 -5.976 12.707 1.00 . A A . 111 ILE CA 1 1
7 12216 1 1 116 ILE CB C 6.401 -5.925 11.234 1.00 . A A . 111 ILE CB 1 1
7 12217 1 1 116 ILE CD1 C 5.601 -6.502 8.843 1.00 . A A . 111 ILE CD1 1 1
7 12218 1 1 116 ILE CG1 C 5.486 -6.800 10.344 1.00 . A A . 111 ILE CG1 1 1
7 12219 1 1 116 ILE CG2 C 7.860 -6.394 11.072 1.00 . A A . 111 ILE CG2 1 1
7 12220 1 1 116 ILE H H 4.267 -4.811 11.997 1.00 . A A . 111 ILE H 1 1
7 12221 1 1 116 ILE HA H 5.695 -7.016 12.958 1.00 . A A . 111 ILE HA 1 1
7 12222 1 1 116 ILE HB H 6.343 -4.889 10.891 1.00 . A A . 111 ILE HB 1 1
7 12223 1 1 116 ILE HD11 H 5.401 -5.446 8.656 1.00 . A A . 111 ILE HD11 1 1
7 12224 1 1 116 ILE HD12 H 6.595 -6.755 8.473 1.00 . A A . 111 ILE HD12 1 1
7 12225 1 1 116 ILE HD13 H 4.869 -7.102 8.302 1.00 . A A . 111 ILE HD13 1 1
7 12226 1 1 116 ILE HG12 H 5.716 -7.853 10.513 1.00 . A A . 111 ILE HG12 1 1
7 12227 1 1 116 ILE HG13 H 4.446 -6.652 10.627 1.00 . A A . 111 ILE HG13 1 1
7 12228 1 1 116 ILE HG21 H 7.958 -7.424 11.413 1.00 . A A . 111 ILE HG21 1 1
7 12229 1 1 116 ILE HG22 H 8.164 -6.343 10.026 1.00 . A A . 111 ILE HG22 1 1
7 12230 1 1 116 ILE HG23 H 8.544 -5.758 11.634 1.00 . A A . 111 ILE HG23 1 1
7 12231 1 1 116 ILE N N 4.679 -5.184 12.848 1.00 . A A . 111 ILE N 1 1
7 12232 1 1 116 ILE O O 7.513 -6.295 14.463 1.00 . A A . 111 ILE O 1 1
7 12233 1 1 117 VAL C C 8.011 -3.811 16.146 1.00 . A A . 112 VAL C 1 1
7 12234 1 1 117 VAL CA C 8.268 -3.623 14.648 1.00 . A A . 112 VAL CA 1 1
7 12235 1 1 117 VAL CB C 8.523 -2.136 14.358 1.00 . A A . 112 VAL CB 1 1
7 12236 1 1 117 VAL CG1 C 9.051 -1.947 12.937 1.00 . A A . 112 VAL CG1 1 1
7 12237 1 1 117 VAL CG2 C 7.278 -1.265 14.530 1.00 . A A . 112 VAL CG2 1 1
7 12238 1 1 117 VAL H H 6.836 -3.563 13.069 1.00 . A A . 112 VAL H 1 1
7 12239 1 1 117 VAL HA H 9.197 -4.153 14.439 1.00 . A A . 112 VAL HA 1 1
7 12240 1 1 117 VAL HB H 9.285 -1.782 15.050 1.00 . A A . 112 VAL HB 1 1
7 12241 1 1 117 VAL HG11 H 8.287 -2.212 12.207 1.00 . A A . 112 VAL HG11 1 1
7 12242 1 1 117 VAL HG12 H 9.334 -0.903 12.794 1.00 . A A . 112 VAL HG12 1 1
7 12243 1 1 117 VAL HG13 H 9.934 -2.566 12.783 1.00 . A A . 112 VAL HG13 1 1
7 12244 1 1 117 VAL HG21 H 7.565 -0.223 14.403 1.00 . A A . 112 VAL HG21 1 1
7 12245 1 1 117 VAL HG22 H 6.525 -1.520 13.787 1.00 . A A . 112 VAL HG22 1 1
7 12246 1 1 117 VAL HG23 H 6.864 -1.384 15.531 1.00 . A A . 112 VAL HG23 1 1
7 12247 1 1 117 VAL N N 7.230 -4.184 13.766 1.00 . A A . 112 VAL N 1 1
7 12248 1 1 117 VAL O O 8.966 -3.753 16.915 1.00 . A A . 112 VAL O 1 1
7 12249 1 1 118 LYS C C 6.857 -5.916 18.276 1.00 . A A . 113 LYS C 1 1
7 12250 1 1 118 LYS CA C 6.470 -4.463 17.975 1.00 . A A . 113 LYS CA 1 1
7 12251 1 1 118 LYS CB C 4.989 -4.230 18.307 1.00 . A A . 113 LYS CB 1 1
7 12252 1 1 118 LYS CD C 3.154 -2.493 18.668 1.00 . A A . 113 LYS CD 1 1
7 12253 1 1 118 LYS CE C 2.121 -3.563 18.303 1.00 . A A . 113 LYS CE 1 1
7 12254 1 1 118 LYS CG C 4.522 -2.790 18.040 1.00 . A A . 113 LYS CG 1 1
7 12255 1 1 118 LYS H H 6.044 -4.192 15.887 1.00 . A A . 113 LYS H 1 1
7 12256 1 1 118 LYS HA H 7.041 -3.832 18.653 1.00 . A A . 113 LYS HA 1 1
7 12257 1 1 118 LYS HB2 H 4.380 -4.924 17.725 1.00 . A A . 113 LYS HB2 1 1
7 12258 1 1 118 LYS HB3 H 4.837 -4.445 19.367 1.00 . A A . 113 LYS HB3 1 1
7 12259 1 1 118 LYS HD2 H 3.272 -2.471 19.752 1.00 . A A . 113 LYS HD2 1 1
7 12260 1 1 118 LYS HD3 H 2.814 -1.514 18.330 1.00 . A A . 113 LYS HD3 1 1
7 12261 1 1 118 LYS HE2 H 2.077 -3.660 17.215 1.00 . A A . 113 LYS HE2 1 1
7 12262 1 1 118 LYS HE3 H 2.467 -4.516 18.712 1.00 . A A . 113 LYS HE3 1 1
7 12263 1 1 118 LYS HG2 H 5.251 -2.090 18.448 1.00 . A A . 113 LYS HG2 1 1
7 12264 1 1 118 LYS HG3 H 4.460 -2.635 16.965 1.00 . A A . 113 LYS HG3 1 1
7 12265 1 1 118 LYS HZ1 H 0.806 -3.096 19.847 1.00 . A A . 113 LYS HZ1 1 1
7 12266 1 1 118 LYS HZ2 H 0.372 -2.431 18.398 1.00 . A A . 113 LYS HZ2 1 1
7 12267 1 1 118 LYS HZ3 H 0.148 -4.043 18.713 1.00 . A A . 113 LYS HZ3 1 1
7 12268 1 1 118 LYS N N 6.770 -4.066 16.584 1.00 . A A . 113 LYS N 1 1
7 12269 1 1 118 LYS NZ N 0.778 -3.251 18.842 1.00 . A A . 113 LYS NZ 1 1
7 12270 1 1 118 LYS O O 7.285 -6.229 19.389 1.00 . A A . 113 LYS O 1 1
7 12271 1 1 119 LEU C C 8.359 -8.617 17.169 1.00 . A A . 114 LEU C 1 1
7 12272 1 1 119 LEU CA C 6.875 -8.255 17.356 1.00 . A A . 114 LEU CA 1 1
7 12273 1 1 119 LEU CB C 5.950 -8.896 16.294 1.00 . A A . 114 LEU CB 1 1
7 12274 1 1 119 LEU CD1 C 4.540 -10.806 15.504 1.00 . A A . 114 LEU CD1 1 1
7 12275 1 1 119 LEU CD2 C 6.520 -11.284 16.897 1.00 . A A . 114 LEU CD2 1 1
7 12276 1 1 119 LEU CG C 5.402 -10.284 16.647 1.00 . A A . 114 LEU CG 1 1
7 12277 1 1 119 LEU H H 6.498 -6.434 16.373 1.00 . A A . 114 LEU H 1 1
7 12278 1 1 119 LEU HA H 6.603 -8.637 18.345 1.00 . A A . 114 LEU HA 1 1
7 12279 1 1 119 LEU HB2 H 5.078 -8.256 16.148 1.00 . A A . 114 LEU HB2 1 1
7 12280 1 1 119 LEU HB3 H 6.478 -8.958 15.341 1.00 . A A . 114 LEU HB3 1 1
7 12281 1 1 119 LEU HD11 H 5.147 -10.931 14.608 1.00 . A A . 114 LEU HD11 1 1
7 12282 1 1 119 LEU HD12 H 4.104 -11.767 15.772 1.00 . A A . 114 LEU HD12 1 1
7 12283 1 1 119 LEU HD13 H 3.735 -10.100 15.301 1.00 . A A . 114 LEU HD13 1 1
7 12284 1 1 119 LEU HD21 H 6.996 -11.037 17.843 1.00 . A A . 114 LEU HD21 1 1
7 12285 1 1 119 LEU HD22 H 6.113 -12.293 16.957 1.00 . A A . 114 LEU HD22 1 1
7 12286 1 1 119 LEU HD23 H 7.244 -11.241 16.082 1.00 . A A . 114 LEU HD23 1 1
7 12287 1 1 119 LEU HG H 4.787 -10.201 17.541 1.00 . A A . 114 LEU HG 1 1
7 12288 1 1 119 LEU N N 6.635 -6.806 17.305 1.00 . A A . 114 LEU N 1 1
7 12289 1 1 119 LEU O O 8.951 -9.319 17.990 1.00 . A A . 114 LEU O 1 1
7 12290 1 1 120 VAL C C 11.378 -7.761 16.670 1.00 . A A . 115 VAL C 1 1
7 12291 1 1 120 VAL CA C 10.371 -8.419 15.717 1.00 . A A . 115 VAL CA 1 1
7 12292 1 1 120 VAL CB C 10.607 -8.051 14.235 1.00 . A A . 115 VAL CB 1 1
7 12293 1 1 120 VAL CG1 C 12.041 -8.326 13.770 1.00 . A A . 115 VAL CG1 1 1
7 12294 1 1 120 VAL CG2 C 9.683 -8.869 13.322 1.00 . A A . 115 VAL CG2 1 1
7 12295 1 1 120 VAL H H 8.456 -7.497 15.485 1.00 . A A . 115 VAL H 1 1
7 12296 1 1 120 VAL HA H 10.521 -9.495 15.809 1.00 . A A . 115 VAL HA 1 1
7 12297 1 1 120 VAL HB H 10.393 -6.991 14.092 1.00 . A A . 115 VAL HB 1 1
7 12298 1 1 120 VAL HG11 H 12.303 -9.369 13.949 1.00 . A A . 115 VAL HG11 1 1
7 12299 1 1 120 VAL HG12 H 12.133 -8.112 12.704 1.00 . A A . 115 VAL HG12 1 1
7 12300 1 1 120 VAL HG13 H 12.738 -7.679 14.299 1.00 . A A . 115 VAL HG13 1 1
7 12301 1 1 120 VAL HG21 H 8.637 -8.643 13.527 1.00 . A A . 115 VAL HG21 1 1
7 12302 1 1 120 VAL HG22 H 9.885 -8.628 12.278 1.00 . A A . 115 VAL HG22 1 1
7 12303 1 1 120 VAL HG23 H 9.853 -9.936 13.474 1.00 . A A . 115 VAL HG23 1 1
7 12304 1 1 120 VAL N N 8.979 -8.117 16.097 1.00 . A A . 115 VAL N 1 1
7 12305 1 1 120 VAL O O 12.486 -8.264 16.850 1.00 . A A . 115 VAL O 1 1
7 12306 1 1 121 GLU C C 12.086 -7.185 19.578 1.00 . A A . 116 GLU C 1 1
7 12307 1 1 121 GLU CA C 11.802 -6.150 18.481 1.00 . A A . 116 GLU CA 1 1
7 12308 1 1 121 GLU CB C 11.093 -4.911 19.048 1.00 . A A . 116 GLU CB 1 1
7 12309 1 1 121 GLU CD C 11.526 -4.474 21.534 1.00 . A A . 116 GLU CD 1 1
7 12310 1 1 121 GLU CG C 11.892 -4.112 20.087 1.00 . A A . 116 GLU CG 1 1
7 12311 1 1 121 GLU H H 10.065 -6.327 17.245 1.00 . A A . 116 GLU H 1 1
7 12312 1 1 121 GLU HA H 12.764 -5.833 18.075 1.00 . A A . 116 GLU HA 1 1
7 12313 1 1 121 GLU HB2 H 10.938 -4.247 18.207 1.00 . A A . 116 GLU HB2 1 1
7 12314 1 1 121 GLU HB3 H 10.116 -5.184 19.450 1.00 . A A . 116 GLU HB3 1 1
7 12315 1 1 121 GLU HG2 H 12.960 -4.255 19.908 1.00 . A A . 116 GLU HG2 1 1
7 12316 1 1 121 GLU HG3 H 11.678 -3.053 19.933 1.00 . A A . 116 GLU HG3 1 1
7 12317 1 1 121 GLU N N 10.989 -6.706 17.391 1.00 . A A . 116 GLU N 1 1
7 12318 1 1 121 GLU O O 13.177 -7.188 20.140 1.00 . A A . 116 GLU O 1 1
7 12319 1 1 121 GLU OE1 O 10.498 -3.971 22.057 1.00 . A A . 116 GLU OE1 1 1
7 12320 1 1 121 GLU OE2 O 12.271 -5.247 22.179 1.00 . A A . 116 GLU OE2 1 1
7 12321 1 1 122 GLU C C 12.230 -10.354 20.236 1.00 . A A . 117 GLU C 1 1
7 12322 1 1 122 GLU CA C 11.358 -9.210 20.809 1.00 . A A . 117 GLU CA 1 1
7 12323 1 1 122 GLU CB C 9.971 -9.760 21.195 1.00 . A A . 117 GLU CB 1 1
7 12324 1 1 122 GLU CD C 9.169 -8.710 23.381 1.00 . A A . 117 GLU CD 1 1
7 12325 1 1 122 GLU CG C 9.026 -8.744 21.857 1.00 . A A . 117 GLU CG 1 1
7 12326 1 1 122 GLU H H 10.375 -8.291 19.245 1.00 . A A . 117 GLU H 1 1
7 12327 1 1 122 GLU HA H 11.850 -8.835 21.709 1.00 . A A . 117 GLU HA 1 1
7 12328 1 1 122 GLU HB2 H 9.472 -10.113 20.290 1.00 . A A . 117 GLU HB2 1 1
7 12329 1 1 122 GLU HB3 H 10.092 -10.618 21.856 1.00 . A A . 117 GLU HB3 1 1
7 12330 1 1 122 GLU HG2 H 9.170 -7.742 21.448 1.00 . A A . 117 GLU HG2 1 1
7 12331 1 1 122 GLU HG3 H 8.013 -9.041 21.593 1.00 . A A . 117 GLU HG3 1 1
7 12332 1 1 122 GLU N N 11.156 -8.102 19.864 1.00 . A A . 117 GLU N 1 1
7 12333 1 1 122 GLU O O 12.688 -11.222 20.985 1.00 . A A . 117 GLU O 1 1
7 12334 1 1 122 GLU OE1 O 10.004 -7.936 23.903 1.00 . A A . 117 GLU OE1 1 1
7 12335 1 1 122 GLU OE2 O 8.434 -9.446 24.087 1.00 . A A . 117 GLU OE2 1 1
7 12336 1 1 123 ALA C C 14.737 -11.194 18.269 1.00 . A A . 118 ALA C 1 1
7 12337 1 1 123 ALA CA C 13.209 -11.430 18.207 1.00 . A A . 118 ALA CA 1 1
7 12338 1 1 123 ALA CB C 12.714 -11.565 16.761 1.00 . A A . 118 ALA CB 1 1
7 12339 1 1 123 ALA H H 12.220 -9.547 18.421 1.00 . A A . 118 ALA H 1 1
7 12340 1 1 123 ALA HA H 13.028 -12.391 18.690 1.00 . A A . 118 ALA HA 1 1
7 12341 1 1 123 ALA HB1 H 12.955 -10.672 16.188 1.00 . A A . 118 ALA HB1 1 1
7 12342 1 1 123 ALA HB2 H 13.200 -12.421 16.290 1.00 . A A . 118 ALA HB2 1 1
7 12343 1 1 123 ALA HB3 H 11.637 -11.726 16.746 1.00 . A A . 118 ALA HB3 1 1
7 12344 1 1 123 ALA N N 12.400 -10.416 18.908 1.00 . A A . 118 ALA N 1 1
7 12345 1 1 123 ALA O O 15.520 -12.143 18.161 1.00 . A A . 118 ALA O 1 1
7 12346 1 1 124 GLN C C 17.305 -10.022 19.720 1.00 . A A . 119 GLN C 1 1
7 12347 1 1 124 GLN CA C 16.541 -9.454 18.521 1.00 . A A . 119 GLN CA 1 1
7 12348 1 1 124 GLN CB C 16.537 -7.912 18.606 1.00 . A A . 119 GLN CB 1 1
7 12349 1 1 124 GLN CD C 16.084 -7.832 16.129 1.00 . A A . 119 GLN CD 1 1
7 12350 1 1 124 GLN CG C 15.943 -7.098 17.443 1.00 . A A . 119 GLN CG 1 1
7 12351 1 1 124 GLN H H 14.441 -9.223 18.539 1.00 . A A . 119 GLN H 1 1
7 12352 1 1 124 GLN HA H 17.095 -9.767 17.635 1.00 . A A . 119 GLN HA 1 1
7 12353 1 1 124 GLN HB2 H 15.940 -7.659 19.469 1.00 . A A . 119 GLN HB2 1 1
7 12354 1 1 124 GLN HB3 H 17.561 -7.570 18.771 1.00 . A A . 119 GLN HB3 1 1
7 12355 1 1 124 GLN HE21 H 14.159 -8.368 16.185 1.00 . A A . 119 GLN HE21 1 1
7 12356 1 1 124 GLN HE22 H 15.275 -9.492 15.557 1.00 . A A . 119 GLN HE22 1 1
7 12357 1 1 124 GLN HG2 H 14.886 -6.919 17.641 1.00 . A A . 119 GLN HG2 1 1
7 12358 1 1 124 GLN HG3 H 16.440 -6.129 17.380 1.00 . A A . 119 GLN HG3 1 1
7 12359 1 1 124 GLN N N 15.149 -9.929 18.427 1.00 . A A . 119 GLN N 1 1
7 12360 1 1 124 GLN NE2 N 15.049 -8.521 15.720 1.00 . A A . 119 GLN NE2 1 1
7 12361 1 1 124 GLN O O 18.524 -10.257 19.573 1.00 . A A . 119 GLN O 1 1
7 12362 1 1 124 GLN OE1 O 17.145 -7.911 15.530 1.00 . A A . 119 GLN OE1 1 1
8 12363 1 1 6 SER C C 16.610 -1.915 14.768 1.00 . A A . 1 SER C 1 1
8 12364 1 1 6 SER CA C 16.423 -3.030 15.807 1.00 . A A . 1 SER CA 1 1
8 12365 1 1 6 SER CB C 16.981 -2.567 17.156 1.00 . A A . 1 SER CB 1 1
8 12366 1 1 6 SER H H 18.079 -4.326 15.526 1.00 . A A . 1 SER H 1 1
8 12367 1 1 6 SER HA H 15.356 -3.203 15.932 1.00 . A A . 1 SER HA 1 1
8 12368 1 1 6 SER HB2 H 18.048 -2.373 17.058 1.00 . A A . 1 SER HB2 1 1
8 12369 1 1 6 SER HB3 H 16.483 -1.643 17.452 1.00 . A A . 1 SER HB3 1 1
8 12370 1 1 6 SER HG H 17.070 -3.156 19.009 1.00 . A A . 1 SER HG 1 1
8 12371 1 1 6 SER N N 17.076 -4.279 15.381 1.00 . A A . 1 SER N 1 1
8 12372 1 1 6 SER O O 15.758 -1.040 14.635 1.00 . A A . 1 SER O 1 1
8 12373 1 1 6 SER OG O 16.775 -3.549 18.154 1.00 . A A . 1 SER OG 1 1
8 12374 1 1 7 GLU C C 17.049 -1.486 11.612 1.00 . A A . 2 GLU C 1 1
8 12375 1 1 7 GLU CA C 17.908 -1.082 12.826 1.00 . A A . 2 GLU CA 1 1
8 12376 1 1 7 GLU CB C 19.410 -1.085 12.483 1.00 . A A . 2 GLU CB 1 1
8 12377 1 1 7 GLU CD C 21.262 0.324 11.377 1.00 . A A . 2 GLU CD 1 1
8 12378 1 1 7 GLU CG C 19.772 0.184 11.709 1.00 . A A . 2 GLU CG 1 1
8 12379 1 1 7 GLU H H 18.412 -2.627 14.210 1.00 . A A . 2 GLU H 1 1
8 12380 1 1 7 GLU HA H 17.616 -0.069 13.111 1.00 . A A . 2 GLU HA 1 1
8 12381 1 1 7 GLU HB2 H 19.996 -1.107 13.399 1.00 . A A . 2 GLU HB2 1 1
8 12382 1 1 7 GLU HB3 H 19.657 -1.968 11.895 1.00 . A A . 2 GLU HB3 1 1
8 12383 1 1 7 GLU HG2 H 19.201 0.213 10.780 1.00 . A A . 2 GLU HG2 1 1
8 12384 1 1 7 GLU HG3 H 19.472 1.039 12.317 1.00 . A A . 2 GLU HG3 1 1
8 12385 1 1 7 GLU N N 17.678 -1.966 13.970 1.00 . A A . 2 GLU N 1 1
8 12386 1 1 7 GLU O O 16.586 -0.631 10.853 1.00 . A A . 2 GLU O 1 1
8 12387 1 1 7 GLU OE1 O 21.904 -0.661 10.929 1.00 . A A . 2 GLU OE1 1 1
8 12388 1 1 7 GLU OE2 O 21.745 1.482 11.420 1.00 . A A . 2 GLU OE2 1 1
8 12389 1 1 8 ALA C C 14.333 -2.956 10.862 1.00 . A A . 3 ALA C 1 1
8 12390 1 1 8 ALA CA C 15.790 -3.289 10.484 1.00 . A A . 3 ALA CA 1 1
8 12391 1 1 8 ALA CB C 15.987 -4.803 10.364 1.00 . A A . 3 ALA CB 1 1
8 12392 1 1 8 ALA H H 17.071 -3.445 12.156 1.00 . A A . 3 ALA H 1 1
8 12393 1 1 8 ALA HA H 15.996 -2.836 9.513 1.00 . A A . 3 ALA HA 1 1
8 12394 1 1 8 ALA HB1 H 15.769 -5.287 11.316 1.00 . A A . 3 ALA HB1 1 1
8 12395 1 1 8 ALA HB2 H 15.319 -5.204 9.602 1.00 . A A . 3 ALA HB2 1 1
8 12396 1 1 8 ALA HB3 H 17.013 -5.025 10.077 1.00 . A A . 3 ALA HB3 1 1
8 12397 1 1 8 ALA N N 16.755 -2.782 11.460 1.00 . A A . 3 ALA N 1 1
8 12398 1 1 8 ALA O O 13.472 -2.864 9.984 1.00 . A A . 3 ALA O 1 1
8 12399 1 1 9 LEU C C 12.208 -1.086 12.042 1.00 . A A . 4 LEU C 1 1
8 12400 1 1 9 LEU CA C 12.725 -2.385 12.673 1.00 . A A . 4 LEU CA 1 1
8 12401 1 1 9 LEU CB C 12.815 -2.263 14.201 1.00 . A A . 4 LEU CB 1 1
8 12402 1 1 9 LEU CD1 C 11.685 -2.863 16.318 1.00 . A A . 4 LEU CD1 1 1
8 12403 1 1 9 LEU CD2 C 10.790 -0.936 15.082 1.00 . A A . 4 LEU CD2 1 1
8 12404 1 1 9 LEU CG C 11.453 -2.306 14.921 1.00 . A A . 4 LEU CG 1 1
8 12405 1 1 9 LEU H H 14.811 -2.782 12.820 1.00 . A A . 4 LEU H 1 1
8 12406 1 1 9 LEU HA H 12.025 -3.196 12.473 1.00 . A A . 4 LEU HA 1 1
8 12407 1 1 9 LEU HB2 H 13.420 -3.100 14.550 1.00 . A A . 4 LEU HB2 1 1
8 12408 1 1 9 LEU HB3 H 13.325 -1.342 14.473 1.00 . A A . 4 LEU HB3 1 1
8 12409 1 1 9 LEU HD11 H 12.342 -2.202 16.881 1.00 . A A . 4 LEU HD11 1 1
8 12410 1 1 9 LEU HD12 H 10.732 -2.972 16.834 1.00 . A A . 4 LEU HD12 1 1
8 12411 1 1 9 LEU HD13 H 12.155 -3.840 16.219 1.00 . A A . 4 LEU HD13 1 1
8 12412 1 1 9 LEU HD21 H 11.475 -0.234 15.558 1.00 . A A . 4 LEU HD21 1 1
8 12413 1 1 9 LEU HD22 H 10.488 -0.538 14.115 1.00 . A A . 4 LEU HD22 1 1
8 12414 1 1 9 LEU HD23 H 9.898 -1.029 15.701 1.00 . A A . 4 LEU HD23 1 1
8 12415 1 1 9 LEU HG H 10.775 -2.979 14.396 1.00 . A A . 4 LEU HG 1 1
8 12416 1 1 9 LEU N N 14.053 -2.735 12.155 1.00 . A A . 4 LEU N 1 1
8 12417 1 1 9 LEU O O 11.044 -0.998 11.654 1.00 . A A . 4 LEU O 1 1
8 12418 1 1 10 ALA C C 12.431 1.190 9.818 1.00 . A A . 5 ALA C 1 1
8 12419 1 1 10 ALA CA C 12.708 1.212 11.332 1.00 . A A . 5 ALA CA 1 1
8 12420 1 1 10 ALA CB C 13.832 2.187 11.683 1.00 . A A . 5 ALA CB 1 1
8 12421 1 1 10 ALA H H 14.076 -0.249 11.797 1.00 . A A . 5 ALA H 1 1
8 12422 1 1 10 ALA HA H 11.797 1.552 11.831 1.00 . A A . 5 ALA HA 1 1
8 12423 1 1 10 ALA HB1 H 13.968 2.207 12.764 1.00 . A A . 5 ALA HB1 1 1
8 12424 1 1 10 ALA HB2 H 14.764 1.879 11.207 1.00 . A A . 5 ALA HB2 1 1
8 12425 1 1 10 ALA HB3 H 13.568 3.190 11.344 1.00 . A A . 5 ALA HB3 1 1
8 12426 1 1 10 ALA N N 13.081 -0.088 11.872 1.00 . A A . 5 ALA N 1 1
8 12427 1 1 10 ALA O O 11.826 2.129 9.300 1.00 . A A . 5 ALA O 1 1
8 12428 1 1 11 LYS C C 11.068 -0.061 7.328 1.00 . A A . 6 LYS C 1 1
8 12429 1 1 11 LYS CA C 12.564 0.055 7.634 1.00 . A A . 6 LYS CA 1 1
8 12430 1 1 11 LYS CB C 13.414 -1.074 7.025 1.00 . A A . 6 LYS CB 1 1
8 12431 1 1 11 LYS CD C 14.475 -1.880 4.856 1.00 . A A . 6 LYS CD 1 1
8 12432 1 1 11 LYS CE C 14.297 -1.866 3.336 1.00 . A A . 6 LYS CE 1 1
8 12433 1 1 11 LYS CG C 13.332 -1.077 5.491 1.00 . A A . 6 LYS CG 1 1
8 12434 1 1 11 LYS H H 13.235 -0.667 9.542 1.00 . A A . 6 LYS H 1 1
8 12435 1 1 11 LYS HA H 12.894 0.996 7.187 1.00 . A A . 6 LYS HA 1 1
8 12436 1 1 11 LYS HB2 H 14.453 -0.916 7.322 1.00 . A A . 6 LYS HB2 1 1
8 12437 1 1 11 LYS HB3 H 13.086 -2.041 7.409 1.00 . A A . 6 LYS HB3 1 1
8 12438 1 1 11 LYS HD2 H 15.426 -1.416 5.122 1.00 . A A . 6 LYS HD2 1 1
8 12439 1 1 11 LYS HD3 H 14.461 -2.909 5.221 1.00 . A A . 6 LYS HD3 1 1
8 12440 1 1 11 LYS HE2 H 13.446 -2.496 3.065 1.00 . A A . 6 LYS HE2 1 1
8 12441 1 1 11 LYS HE3 H 14.063 -0.846 3.020 1.00 . A A . 6 LYS HE3 1 1
8 12442 1 1 11 LYS HG2 H 12.374 -1.500 5.185 1.00 . A A . 6 LYS HG2 1 1
8 12443 1 1 11 LYS HG3 H 13.392 -0.050 5.126 1.00 . A A . 6 LYS HG3 1 1
8 12444 1 1 11 LYS HZ1 H 16.273 -1.661 2.775 1.00 . A A . 6 LYS HZ1 1 1
8 12445 1 1 11 LYS HZ2 H 15.799 -3.251 2.904 1.00 . A A . 6 LYS HZ2 1 1
8 12446 1 1 11 LYS HZ3 H 15.325 -2.352 1.621 1.00 . A A . 6 LYS HZ3 1 1
8 12447 1 1 11 LYS N N 12.814 0.132 9.082 1.00 . A A . 6 LYS N 1 1
8 12448 1 1 11 LYS NZ N 15.511 -2.316 2.620 1.00 . A A . 6 LYS NZ 1 1
8 12449 1 1 11 LYS O O 10.590 0.547 6.377 1.00 . A A . 6 LYS O 1 1
8 12450 1 1 12 LEU C C 8.204 0.622 8.338 1.00 . A A . 7 LEU C 1 1
8 12451 1 1 12 LEU CA C 8.833 -0.776 8.144 1.00 . A A . 7 LEU CA 1 1
8 12452 1 1 12 LEU CB C 8.332 -1.769 9.210 1.00 . A A . 7 LEU CB 1 1
8 12453 1 1 12 LEU CD1 C 7.520 -3.689 7.747 1.00 . A A . 7 LEU CD1 1 1
8 12454 1 1 12 LEU CD2 C 9.845 -3.757 8.571 1.00 . A A . 7 LEU CD2 1 1
8 12455 1 1 12 LEU CG C 8.432 -3.278 8.902 1.00 . A A . 7 LEU CG 1 1
8 12456 1 1 12 LEU H H 10.775 -1.203 8.951 1.00 . A A . 7 LEU H 1 1
8 12457 1 1 12 LEU HA H 8.517 -1.124 7.163 1.00 . A A . 7 LEU HA 1 1
8 12458 1 1 12 LEU HB2 H 8.883 -1.576 10.129 1.00 . A A . 7 LEU HB2 1 1
8 12459 1 1 12 LEU HB3 H 7.282 -1.552 9.416 1.00 . A A . 7 LEU HB3 1 1
8 12460 1 1 12 LEU HD11 H 7.548 -4.772 7.628 1.00 . A A . 7 LEU HD11 1 1
8 12461 1 1 12 LEU HD12 H 6.503 -3.393 7.985 1.00 . A A . 7 LEU HD12 1 1
8 12462 1 1 12 LEU HD13 H 7.834 -3.223 6.815 1.00 . A A . 7 LEU HD13 1 1
8 12463 1 1 12 LEU HD21 H 10.530 -3.458 9.364 1.00 . A A . 7 LEU HD21 1 1
8 12464 1 1 12 LEU HD22 H 9.847 -4.844 8.500 1.00 . A A . 7 LEU HD22 1 1
8 12465 1 1 12 LEU HD23 H 10.169 -3.343 7.617 1.00 . A A . 7 LEU HD23 1 1
8 12466 1 1 12 LEU HG H 8.101 -3.817 9.789 1.00 . A A . 7 LEU HG 1 1
8 12467 1 1 12 LEU N N 10.303 -0.728 8.195 1.00 . A A . 7 LEU N 1 1
8 12468 1 1 12 LEU O O 7.123 0.893 7.813 1.00 . A A . 7 LEU O 1 1
8 12469 1 1 13 ILE C C 8.880 3.694 7.834 1.00 . A A . 8 ILE C 1 1
8 12470 1 1 13 ILE CA C 8.519 2.948 9.128 1.00 . A A . 8 ILE CA 1 1
8 12471 1 1 13 ILE CB C 9.082 3.625 10.395 1.00 . A A . 8 ILE CB 1 1
8 12472 1 1 13 ILE CD1 C 7.120 2.674 11.844 1.00 . A A . 8 ILE CD1 1 1
8 12473 1 1 13 ILE CG1 C 8.631 2.875 11.666 1.00 . A A . 8 ILE CG1 1 1
8 12474 1 1 13 ILE CG2 C 8.693 5.112 10.450 1.00 . A A . 8 ILE CG2 1 1
8 12475 1 1 13 ILE H H 9.720 1.220 9.531 1.00 . A A . 8 ILE H 1 1
8 12476 1 1 13 ILE HA H 7.441 2.998 9.232 1.00 . A A . 8 ILE HA 1 1
8 12477 1 1 13 ILE HB H 10.168 3.590 10.370 1.00 . A A . 8 ILE HB 1 1
8 12478 1 1 13 ILE HD11 H 6.933 2.225 12.816 1.00 . A A . 8 ILE HD11 1 1
8 12479 1 1 13 ILE HD12 H 6.598 3.626 11.781 1.00 . A A . 8 ILE HD12 1 1
8 12480 1 1 13 ILE HD13 H 6.737 1.994 11.085 1.00 . A A . 8 ILE HD13 1 1
8 12481 1 1 13 ILE HG12 H 9.075 1.884 11.632 1.00 . A A . 8 ILE HG12 1 1
8 12482 1 1 13 ILE HG13 H 9.023 3.392 12.543 1.00 . A A . 8 ILE HG13 1 1
8 12483 1 1 13 ILE HG21 H 7.612 5.232 10.377 1.00 . A A . 8 ILE HG21 1 1
8 12484 1 1 13 ILE HG22 H 9.043 5.549 11.386 1.00 . A A . 8 ILE HG22 1 1
8 12485 1 1 13 ILE HG23 H 9.171 5.650 9.626 1.00 . A A . 8 ILE HG23 1 1
8 12486 1 1 13 ILE N N 8.881 1.524 9.056 1.00 . A A . 8 ILE N 1 1
8 12487 1 1 13 ILE O O 8.077 4.489 7.344 1.00 . A A . 8 ILE O 1 1
8 12488 1 1 14 SER C C 9.497 3.637 4.776 1.00 . A A . 9 SER C 1 1
8 12489 1 1 14 SER CA C 10.427 4.029 5.934 1.00 . A A . 9 SER CA 1 1
8 12490 1 1 14 SER CB C 11.846 3.603 5.536 1.00 . A A . 9 SER CB 1 1
8 12491 1 1 14 SER H H 10.611 2.657 7.559 1.00 . A A . 9 SER H 1 1
8 12492 1 1 14 SER HA H 10.398 5.113 6.062 1.00 . A A . 9 SER HA 1 1
8 12493 1 1 14 SER HB2 H 11.852 2.538 5.298 1.00 . A A . 9 SER HB2 1 1
8 12494 1 1 14 SER HB3 H 12.142 4.152 4.642 1.00 . A A . 9 SER HB3 1 1
8 12495 1 1 14 SER HG H 13.632 3.422 6.274 1.00 . A A . 9 SER HG 1 1
8 12496 1 1 14 SER N N 10.027 3.405 7.208 1.00 . A A . 9 SER N 1 1
8 12497 1 1 14 SER O O 9.257 4.424 3.862 1.00 . A A . 9 SER O 1 1
8 12498 1 1 14 SER OG O 12.793 3.843 6.558 1.00 . A A . 9 SER OG 1 1
8 12499 1 1 15 LEU C C 6.601 2.487 3.893 1.00 . A A . 10 LEU C 1 1
8 12500 1 1 15 LEU CA C 8.006 1.848 3.853 1.00 . A A . 10 LEU CA 1 1
8 12501 1 1 15 LEU CB C 7.969 0.326 4.109 1.00 . A A . 10 LEU CB 1 1
8 12502 1 1 15 LEU CD1 C 9.413 -1.757 4.231 1.00 . A A . 10 LEU CD1 1 1
8 12503 1 1 15 LEU CD2 C 9.116 -0.640 2.067 1.00 . A A . 10 LEU CD2 1 1
8 12504 1 1 15 LEU CG C 9.224 -0.394 3.570 1.00 . A A . 10 LEU CG 1 1
8 12505 1 1 15 LEU H H 9.134 1.854 5.644 1.00 . A A . 10 LEU H 1 1
8 12506 1 1 15 LEU HA H 8.392 2.032 2.850 1.00 . A A . 10 LEU HA 1 1
8 12507 1 1 15 LEU HB2 H 7.883 0.154 5.182 1.00 . A A . 10 LEU HB2 1 1
8 12508 1 1 15 LEU HB3 H 7.084 -0.110 3.647 1.00 . A A . 10 LEU HB3 1 1
8 12509 1 1 15 LEU HD11 H 8.518 -2.356 4.112 1.00 . A A . 10 LEU HD11 1 1
8 12510 1 1 15 LEU HD12 H 10.258 -2.262 3.770 1.00 . A A . 10 LEU HD12 1 1
8 12511 1 1 15 LEU HD13 H 9.621 -1.629 5.290 1.00 . A A . 10 LEU HD13 1 1
8 12512 1 1 15 LEU HD21 H 8.941 0.301 1.551 1.00 . A A . 10 LEU HD21 1 1
8 12513 1 1 15 LEU HD22 H 10.050 -1.062 1.697 1.00 . A A . 10 LEU HD22 1 1
8 12514 1 1 15 LEU HD23 H 8.303 -1.331 1.854 1.00 . A A . 10 LEU HD23 1 1
8 12515 1 1 15 LEU HG H 10.112 0.206 3.762 1.00 . A A . 10 LEU HG 1 1
8 12516 1 1 15 LEU N N 8.943 2.422 4.827 1.00 . A A . 10 LEU N 1 1
8 12517 1 1 15 LEU O O 5.799 2.270 2.984 1.00 . A A . 10 LEU O 1 1
8 12518 1 1 16 GLN C C 5.070 5.403 4.351 1.00 . A A . 11 GLN C 1 1
8 12519 1 1 16 GLN CA C 5.040 4.029 5.054 1.00 . A A . 11 GLN CA 1 1
8 12520 1 1 16 GLN CB C 4.667 4.086 6.537 1.00 . A A . 11 GLN CB 1 1
8 12521 1 1 16 GLN CD C 3.790 2.787 8.440 1.00 . A A . 11 GLN CD 1 1
8 12522 1 1 16 GLN CG C 4.012 2.764 6.950 1.00 . A A . 11 GLN CG 1 1
8 12523 1 1 16 GLN H H 6.995 3.402 5.638 1.00 . A A . 11 GLN H 1 1
8 12524 1 1 16 GLN HA H 4.246 3.454 4.578 1.00 . A A . 11 GLN HA 1 1
8 12525 1 1 16 GLN HB2 H 5.555 4.270 7.142 1.00 . A A . 11 GLN HB2 1 1
8 12526 1 1 16 GLN HB3 H 3.957 4.884 6.742 1.00 . A A . 11 GLN HB3 1 1
8 12527 1 1 16 GLN HE21 H 5.434 1.657 8.785 1.00 . A A . 11 GLN HE21 1 1
8 12528 1 1 16 GLN HE22 H 4.508 2.240 10.184 1.00 . A A . 11 GLN HE22 1 1
8 12529 1 1 16 GLN HG2 H 3.051 2.648 6.450 1.00 . A A . 11 GLN HG2 1 1
8 12530 1 1 16 GLN HG3 H 4.642 1.913 6.680 1.00 . A A . 11 GLN HG3 1 1
8 12531 1 1 16 GLN N N 6.299 3.290 4.915 1.00 . A A . 11 GLN N 1 1
8 12532 1 1 16 GLN NE2 N 4.656 2.161 9.193 1.00 . A A . 11 GLN NE2 1 1
8 12533 1 1 16 GLN O O 6.137 5.963 4.067 1.00 . A A . 11 GLN O 1 1
8 12534 1 1 16 GLN OE1 O 2.893 3.445 8.952 1.00 . A A . 11 GLN OE1 1 1
8 12535 1 1 17 ALA C C 3.284 8.388 3.953 1.00 . A A . 12 ALA C 1 1
8 12536 1 1 17 ALA CA C 3.686 7.113 3.187 1.00 . A A . 12 ALA CA 1 1
8 12537 1 1 17 ALA CB C 2.653 6.751 2.113 1.00 . A A . 12 ALA CB 1 1
8 12538 1 1 17 ALA H H 3.058 5.459 4.377 1.00 . A A . 12 ALA H 1 1
8 12539 1 1 17 ALA HA H 4.618 7.334 2.670 1.00 . A A . 12 ALA HA 1 1
8 12540 1 1 17 ALA HB1 H 2.513 7.591 1.429 1.00 . A A . 12 ALA HB1 1 1
8 12541 1 1 17 ALA HB2 H 3.000 5.892 1.539 1.00 . A A . 12 ALA HB2 1 1
8 12542 1 1 17 ALA HB3 H 1.698 6.513 2.584 1.00 . A A . 12 ALA HB3 1 1
8 12543 1 1 17 ALA N N 3.889 5.937 4.037 1.00 . A A . 12 ALA N 1 1
8 12544 1 1 17 ALA O O 2.793 8.331 5.083 1.00 . A A . 12 ALA O 1 1
8 12545 1 1 18 THR C C 1.616 11.237 3.277 1.00 . A A . 13 THR C 1 1
8 12546 1 1 18 THR CA C 3.019 10.865 3.768 1.00 . A A . 13 THR CA 1 1
8 12547 1 1 18 THR CB C 4.002 11.949 3.293 1.00 . A A . 13 THR CB 1 1
8 12548 1 1 18 THR CG2 C 5.354 11.847 3.997 1.00 . A A . 13 THR CG2 1 1
8 12549 1 1 18 THR H H 3.990 9.522 2.434 1.00 . A A . 13 THR H 1 1
8 12550 1 1 18 THR HA H 2.987 10.881 4.858 1.00 . A A . 13 THR HA 1 1
8 12551 1 1 18 THR HB H 3.577 12.932 3.498 1.00 . A A . 13 THR HB 1 1
8 12552 1 1 18 THR HG1 H 4.672 12.653 1.621 1.00 . A A . 13 THR HG1 1 1
8 12553 1 1 18 THR HG21 H 6.004 12.650 3.654 1.00 . A A . 13 THR HG21 1 1
8 12554 1 1 18 THR HG22 H 5.215 11.943 5.074 1.00 . A A . 13 THR HG22 1 1
8 12555 1 1 18 THR HG23 H 5.826 10.889 3.779 1.00 . A A . 13 THR HG23 1 1
8 12556 1 1 18 THR N N 3.465 9.539 3.302 1.00 . A A . 13 THR N 1 1
8 12557 1 1 18 THR O O 0.788 11.691 4.069 1.00 . A A . 13 THR O 1 1
8 12558 1 1 18 THR OG1 O 4.237 11.821 1.903 1.00 . A A . 13 THR OG1 1 1
8 12559 1 1 19 GLU C C -0.369 10.437 0.256 1.00 . A A . 14 GLU C 1 1
8 12560 1 1 19 GLU CA C 0.088 11.455 1.321 1.00 . A A . 14 GLU CA 1 1
8 12561 1 1 19 GLU CB C 0.207 12.891 0.767 1.00 . A A . 14 GLU CB 1 1
8 12562 1 1 19 GLU CD C 1.418 14.541 -0.788 1.00 . A A . 14 GLU CD 1 1
8 12563 1 1 19 GLU CG C 1.277 13.083 -0.320 1.00 . A A . 14 GLU CG 1 1
8 12564 1 1 19 GLU H H 2.076 10.688 1.403 1.00 . A A . 14 GLU H 1 1
8 12565 1 1 19 GLU HA H -0.695 11.468 2.075 1.00 . A A . 14 GLU HA 1 1
8 12566 1 1 19 GLU HB2 H -0.753 13.188 0.345 1.00 . A A . 14 GLU HB2 1 1
8 12567 1 1 19 GLU HB3 H 0.429 13.560 1.600 1.00 . A A . 14 GLU HB3 1 1
8 12568 1 1 19 GLU HG2 H 2.243 12.748 0.062 1.00 . A A . 14 GLU HG2 1 1
8 12569 1 1 19 GLU HG3 H 1.017 12.460 -1.177 1.00 . A A . 14 GLU HG3 1 1
8 12570 1 1 19 GLU N N 1.340 11.062 1.984 1.00 . A A . 14 GLU N 1 1
8 12571 1 1 19 GLU O O 0.435 9.646 -0.246 1.00 . A A . 14 GLU O 1 1
8 12572 1 1 19 GLU OE1 O 0.636 15.429 -0.368 1.00 . A A . 14 GLU OE1 1 1
8 12573 1 1 19 GLU OE2 O 2.345 14.822 -1.592 1.00 . A A . 14 GLU OE2 1 1
8 12574 1 1 20 ALA C C -3.395 10.251 -1.864 1.00 . A A . 15 ALA C 1 1
8 12575 1 1 20 ALA CA C -2.299 9.543 -1.041 1.00 . A A . 15 ALA CA 1 1
8 12576 1 1 20 ALA CB C -2.860 8.328 -0.290 1.00 . A A . 15 ALA CB 1 1
8 12577 1 1 20 ALA H H -2.263 11.129 0.382 1.00 . A A . 15 ALA H 1 1
8 12578 1 1 20 ALA HA H -1.540 9.189 -1.742 1.00 . A A . 15 ALA HA 1 1
8 12579 1 1 20 ALA HB1 H -3.288 7.623 -1.001 1.00 . A A . 15 ALA HB1 1 1
8 12580 1 1 20 ALA HB2 H -2.060 7.834 0.262 1.00 . A A . 15 ALA HB2 1 1
8 12581 1 1 20 ALA HB3 H -3.635 8.650 0.409 1.00 . A A . 15 ALA HB3 1 1
8 12582 1 1 20 ALA N N -1.666 10.435 -0.063 1.00 . A A . 15 ALA N 1 1
8 12583 1 1 20 ALA O O -3.982 11.233 -1.407 1.00 . A A . 15 ALA O 1 1
8 12584 1 1 21 THR C C -6.060 9.480 -3.847 1.00 . A A . 16 THR C 1 1
8 12585 1 1 21 THR CA C -4.748 10.272 -3.950 1.00 . A A . 16 THR CA 1 1
8 12586 1 1 21 THR CB C -4.251 10.356 -5.405 1.00 . A A . 16 THR CB 1 1
8 12587 1 1 21 THR CG2 C -5.295 10.961 -6.346 1.00 . A A . 16 THR CG2 1 1
8 12588 1 1 21 THR H H -3.175 8.916 -3.358 1.00 . A A . 16 THR H 1 1
8 12589 1 1 21 THR HA H -4.955 11.295 -3.650 1.00 . A A . 16 THR HA 1 1
8 12590 1 1 21 THR HB H -3.975 9.362 -5.761 1.00 . A A . 16 THR HB 1 1
8 12591 1 1 21 THR HG1 H -2.398 10.802 -5.001 1.00 . A A . 16 THR HG1 1 1
8 12592 1 1 21 THR HG21 H -6.168 10.312 -6.410 1.00 . A A . 16 THR HG21 1 1
8 12593 1 1 21 THR HG22 H -5.601 11.941 -5.978 1.00 . A A . 16 THR HG22 1 1
8 12594 1 1 21 THR HG23 H -4.873 11.060 -7.347 1.00 . A A . 16 THR HG23 1 1
8 12595 1 1 21 THR N N -3.710 9.723 -3.054 1.00 . A A . 16 THR N 1 1
8 12596 1 1 21 THR O O -6.159 8.369 -4.374 1.00 . A A . 16 THR O 1 1
8 12597 1 1 21 THR OG1 O -3.131 11.215 -5.498 1.00 . A A . 16 THR OG1 1 1
8 12598 1 1 22 ILE C C -9.143 9.891 -4.512 1.00 . A A . 17 ILE C 1 1
8 12599 1 1 22 ILE CA C -8.461 9.537 -3.183 1.00 . A A . 17 ILE CA 1 1
8 12600 1 1 22 ILE CB C -9.265 10.114 -1.984 1.00 . A A . 17 ILE CB 1 1
8 12601 1 1 22 ILE CD1 C -9.309 10.377 0.611 1.00 . A A . 17 ILE CD1 1 1
8 12602 1 1 22 ILE CG1 C -8.573 9.839 -0.626 1.00 . A A . 17 ILE CG1 1 1
8 12603 1 1 22 ILE CG2 C -10.707 9.562 -1.981 1.00 . A A . 17 ILE CG2 1 1
8 12604 1 1 22 ILE H H -6.951 11.018 -2.885 1.00 . A A . 17 ILE H 1 1
8 12605 1 1 22 ILE HA H -8.427 8.453 -3.091 1.00 . A A . 17 ILE HA 1 1
8 12606 1 1 22 ILE HB H -9.325 11.195 -2.105 1.00 . A A . 17 ILE HB 1 1
8 12607 1 1 22 ILE HD11 H -10.259 9.865 0.752 1.00 . A A . 17 ILE HD11 1 1
8 12608 1 1 22 ILE HD12 H -8.707 10.187 1.497 1.00 . A A . 17 ILE HD12 1 1
8 12609 1 1 22 ILE HD13 H -9.478 11.450 0.508 1.00 . A A . 17 ILE HD13 1 1
8 12610 1 1 22 ILE HG12 H -8.453 8.770 -0.495 1.00 . A A . 17 ILE HG12 1 1
8 12611 1 1 22 ILE HG13 H -7.581 10.290 -0.637 1.00 . A A . 17 ILE HG13 1 1
8 12612 1 1 22 ILE HG21 H -10.694 8.475 -1.883 1.00 . A A . 17 ILE HG21 1 1
8 12613 1 1 22 ILE HG22 H -11.284 9.996 -1.167 1.00 . A A . 17 ILE HG22 1 1
8 12614 1 1 22 ILE HG23 H -11.232 9.838 -2.894 1.00 . A A . 17 ILE HG23 1 1
8 12615 1 1 22 ILE N N -7.085 10.062 -3.211 1.00 . A A . 17 ILE N 1 1
8 12616 1 1 22 ILE O O -8.944 10.992 -5.023 1.00 . A A . 17 ILE O 1 1
8 12617 1 1 23 VAL C C -12.275 9.053 -6.030 1.00 . A A . 18 VAL C 1 1
8 12618 1 1 23 VAL CA C -10.773 9.279 -6.269 1.00 . A A . 18 VAL CA 1 1
8 12619 1 1 23 VAL CB C -10.226 8.534 -7.505 1.00 . A A . 18 VAL CB 1 1
8 12620 1 1 23 VAL CG1 C -10.930 8.967 -8.797 1.00 . A A . 18 VAL CG1 1 1
8 12621 1 1 23 VAL CG2 C -8.710 8.724 -7.667 1.00 . A A . 18 VAL CG2 1 1
8 12622 1 1 23 VAL H H -10.053 8.088 -4.611 1.00 . A A . 18 VAL H 1 1
8 12623 1 1 23 VAL HA H -10.670 10.339 -6.500 1.00 . A A . 18 VAL HA 1 1
8 12624 1 1 23 VAL HB H -10.390 7.476 -7.377 1.00 . A A . 18 VAL HB 1 1
8 12625 1 1 23 VAL HG11 H -10.847 10.045 -8.933 1.00 . A A . 18 VAL HG11 1 1
8 12626 1 1 23 VAL HG12 H -10.485 8.463 -9.654 1.00 . A A . 18 VAL HG12 1 1
8 12627 1 1 23 VAL HG13 H -11.985 8.693 -8.762 1.00 . A A . 18 VAL HG13 1 1
8 12628 1 1 23 VAL HG21 H -8.447 9.774 -7.561 1.00 . A A . 18 VAL HG21 1 1
8 12629 1 1 23 VAL HG22 H -8.184 8.161 -6.894 1.00 . A A . 18 VAL HG22 1 1
8 12630 1 1 23 VAL HG23 H -8.382 8.366 -8.641 1.00 . A A . 18 VAL HG23 1 1
8 12631 1 1 23 VAL N N -9.973 8.996 -5.059 1.00 . A A . 18 VAL N 1 1
8 12632 1 1 23 VAL O O -12.694 8.055 -5.430 1.00 . A A . 18 VAL O 1 1
8 12633 1 1 24 THR C C -15.286 10.324 -7.589 1.00 . A A . 19 THR C 1 1
8 12634 1 1 24 THR CA C -14.517 10.176 -6.268 1.00 . A A . 19 THR CA 1 1
8 12635 1 1 24 THR CB C -14.759 11.457 -5.437 1.00 . A A . 19 THR CB 1 1
8 12636 1 1 24 THR CG2 C -16.195 11.598 -4.935 1.00 . A A . 19 THR CG2 1 1
8 12637 1 1 24 THR H H -12.619 10.771 -6.996 1.00 . A A . 19 THR H 1 1
8 12638 1 1 24 THR HA H -14.906 9.320 -5.718 1.00 . A A . 19 THR HA 1 1
8 12639 1 1 24 THR HB H -14.520 12.322 -6.057 1.00 . A A . 19 THR HB 1 1
8 12640 1 1 24 THR HG1 H -13.685 12.461 -4.212 1.00 . A A . 19 THR HG1 1 1
8 12641 1 1 24 THR HG21 H -16.492 10.702 -4.387 1.00 . A A . 19 THR HG21 1 1
8 12642 1 1 24 THR HG22 H -16.272 12.465 -4.277 1.00 . A A . 19 THR HG22 1 1
8 12643 1 1 24 THR HG23 H -16.873 11.754 -5.773 1.00 . A A . 19 THR HG23 1 1
8 12644 1 1 24 THR N N -13.077 10.002 -6.514 1.00 . A A . 19 THR N 1 1
8 12645 1 1 24 THR O O -14.831 11.019 -8.500 1.00 . A A . 19 THR O 1 1
8 12646 1 1 24 THR OG1 O -13.941 11.523 -4.285 1.00 . A A . 19 THR OG1 1 1
8 12647 1 1 25 LEU C C -18.518 10.969 -8.306 1.00 . A A . 20 LEU C 1 1
8 12648 1 1 25 LEU CA C -17.440 9.971 -8.769 1.00 . A A . 20 LEU CA 1 1
8 12649 1 1 25 LEU CB C -18.054 8.641 -9.254 1.00 . A A . 20 LEU CB 1 1
8 12650 1 1 25 LEU CD1 C -17.803 6.291 -10.091 1.00 . A A . 20 LEU CD1 1 1
8 12651 1 1 25 LEU CD2 C -16.234 8.019 -10.931 1.00 . A A . 20 LEU CD2 1 1
8 12652 1 1 25 LEU CG C -17.048 7.569 -9.718 1.00 . A A . 20 LEU CG 1 1
8 12653 1 1 25 LEU H H -16.789 9.144 -6.910 1.00 . A A . 20 LEU H 1 1
8 12654 1 1 25 LEU HA H -16.916 10.423 -9.611 1.00 . A A . 20 LEU HA 1 1
8 12655 1 1 25 LEU HB2 H -18.655 8.217 -8.450 1.00 . A A . 20 LEU HB2 1 1
8 12656 1 1 25 LEU HB3 H -18.723 8.864 -10.085 1.00 . A A . 20 LEU HB3 1 1
8 12657 1 1 25 LEU HD11 H -18.488 6.482 -10.915 1.00 . A A . 20 LEU HD11 1 1
8 12658 1 1 25 LEU HD12 H -17.094 5.518 -10.389 1.00 . A A . 20 LEU HD12 1 1
8 12659 1 1 25 LEU HD13 H -18.370 5.934 -9.234 1.00 . A A . 20 LEU HD13 1 1
8 12660 1 1 25 LEU HD21 H -15.569 7.216 -11.247 1.00 . A A . 20 LEU HD21 1 1
8 12661 1 1 25 LEU HD22 H -16.894 8.288 -11.754 1.00 . A A . 20 LEU HD22 1 1
8 12662 1 1 25 LEU HD23 H -15.624 8.882 -10.665 1.00 . A A . 20 LEU HD23 1 1
8 12663 1 1 25 LEU HG H -16.365 7.331 -8.903 1.00 . A A . 20 LEU HG 1 1
8 12664 1 1 25 LEU N N -16.482 9.730 -7.677 1.00 . A A . 20 LEU N 1 1
8 12665 1 1 25 LEU O O -19.106 10.788 -7.239 1.00 . A A . 20 LEU O 1 1
8 12666 1 1 26 ASP C C -20.802 13.455 -9.687 1.00 . A A . 21 ASP C 1 1
8 12667 1 1 26 ASP CA C -19.646 13.161 -8.692 1.00 . A A . 21 ASP CA 1 1
8 12668 1 1 26 ASP CB C -18.761 14.408 -8.413 1.00 . A A . 21 ASP CB 1 1
8 12669 1 1 26 ASP CG C -18.972 15.040 -7.031 1.00 . A A . 21 ASP CG 1 1
8 12670 1 1 26 ASP H H -18.305 12.085 -9.977 1.00 . A A . 21 ASP H 1 1
8 12671 1 1 26 ASP HA H -20.139 12.903 -7.754 1.00 . A A . 21 ASP HA 1 1
8 12672 1 1 26 ASP HB2 H -17.705 14.177 -8.577 1.00 . A A . 21 ASP HB2 1 1
8 12673 1 1 26 ASP HB3 H -18.995 15.181 -9.137 1.00 . A A . 21 ASP HB3 1 1
8 12674 1 1 26 ASP N N -18.798 12.014 -9.095 1.00 . A A . 21 ASP N 1 1
8 12675 1 1 26 ASP O O -21.289 14.583 -9.771 1.00 . A A . 21 ASP O 1 1
8 12676 1 1 26 ASP OD1 O -18.351 14.597 -6.035 1.00 . A A . 21 ASP OD1 1 1
8 12677 1 1 26 ASP OD2 O -19.745 16.027 -6.934 1.00 . A A . 21 ASP OD2 1 1
8 12678 1 1 27 SER C C -23.175 11.367 -11.709 1.00 . A A . 22 SER C 1 1
8 12679 1 1 27 SER CA C -22.395 12.655 -11.411 1.00 . A A . 22 SER CA 1 1
8 12680 1 1 27 SER CB C -21.981 13.337 -12.727 1.00 . A A . 22 SER CB 1 1
8 12681 1 1 27 SER H H -20.827 11.565 -10.363 1.00 . A A . 22 SER H 1 1
8 12682 1 1 27 SER HA H -23.114 13.319 -10.928 1.00 . A A . 22 SER HA 1 1
8 12683 1 1 27 SER HB2 H -21.201 12.752 -13.215 1.00 . A A . 22 SER HB2 1 1
8 12684 1 1 27 SER HB3 H -22.841 13.387 -13.398 1.00 . A A . 22 SER HB3 1 1
8 12685 1 1 27 SER HG H -21.431 14.771 -11.529 1.00 . A A . 22 SER HG 1 1
8 12686 1 1 27 SER N N -21.242 12.479 -10.494 1.00 . A A . 22 SER N 1 1
8 12687 1 1 27 SER O O -24.233 11.143 -11.123 1.00 . A A . 22 SER O 1 1
8 12688 1 1 27 SER OG O -21.505 14.648 -12.497 1.00 . A A . 22 SER OG 1 1
8 12689 1 1 28 ASP C C -22.242 8.432 -13.802 1.00 . A A . 23 ASP C 1 1
8 12690 1 1 28 ASP CA C -23.306 9.282 -13.079 1.00 . A A . 23 ASP CA 1 1
8 12691 1 1 28 ASP CB C -24.550 9.548 -13.962 1.00 . A A . 23 ASP CB 1 1
8 12692 1 1 28 ASP CG C -25.352 8.279 -14.285 1.00 . A A . 23 ASP CG 1 1
8 12693 1 1 28 ASP H H -21.768 10.741 -12.994 1.00 . A A . 23 ASP H 1 1
8 12694 1 1 28 ASP HA H -23.622 8.733 -12.189 1.00 . A A . 23 ASP HA 1 1
8 12695 1 1 28 ASP HB2 H -25.218 10.235 -13.443 1.00 . A A . 23 ASP HB2 1 1
8 12696 1 1 28 ASP HB3 H -24.239 10.030 -14.892 1.00 . A A . 23 ASP HB3 1 1
8 12697 1 1 28 ASP N N -22.694 10.551 -12.651 1.00 . A A . 23 ASP N 1 1
8 12698 1 1 28 ASP O O -22.376 8.110 -14.984 1.00 . A A . 23 ASP O 1 1
8 12699 1 1 28 ASP OD1 O -25.279 7.283 -13.524 1.00 . A A . 23 ASP OD1 1 1
8 12700 1 1 28 ASP OD2 O -26.115 8.263 -15.283 1.00 . A A . 23 ASP OD2 1 1
8 12701 1 1 29 ASN C C -19.125 8.413 -14.709 1.00 . A A . 24 ASN C 1 1
8 12702 1 1 29 ASN CA C -19.865 7.588 -13.626 1.00 . A A . 24 ASN CA 1 1
8 12703 1 1 29 ASN CB C -20.144 6.121 -14.006 1.00 . A A . 24 ASN CB 1 1
8 12704 1 1 29 ASN CG C -19.020 5.425 -14.714 1.00 . A A . 24 ASN CG 1 1
8 12705 1 1 29 ASN H H -21.113 8.510 -12.160 1.00 . A A . 24 ASN H 1 1
8 12706 1 1 29 ASN HA H -19.167 7.560 -12.789 1.00 . A A . 24 ASN HA 1 1
8 12707 1 1 29 ASN HB2 H -20.428 5.563 -13.114 1.00 . A A . 24 ASN HB2 1 1
8 12708 1 1 29 ASN HB3 H -20.950 6.051 -14.718 1.00 . A A . 24 ASN HB3 1 1
8 12709 1 1 29 ASN HD21 H -18.635 4.206 -13.132 1.00 . A A . 24 ASN HD21 1 1
8 12710 1 1 29 ASN HD22 H -17.720 3.980 -14.645 1.00 . A A . 24 ASN HD22 1 1
8 12711 1 1 29 ASN N N -21.114 8.183 -13.120 1.00 . A A . 24 ASN N 1 1
8 12712 1 1 29 ASN ND2 N -18.431 4.441 -14.105 1.00 . A A . 24 ASN ND2 1 1
8 12713 1 1 29 ASN O O -17.900 8.363 -14.771 1.00 . A A . 24 ASN O 1 1
8 12714 1 1 29 ASN OD1 O -18.722 5.688 -15.870 1.00 . A A . 24 ASN OD1 1 1
8 12715 1 1 30 ILE C C -18.306 11.232 -16.037 1.00 . A A . 25 ILE C 1 1
8 12716 1 1 30 ILE CA C -19.276 10.139 -16.530 1.00 . A A . 25 ILE CA 1 1
8 12717 1 1 30 ILE CB C -20.440 10.802 -17.306 1.00 . A A . 25 ILE CB 1 1
8 12718 1 1 30 ILE CD1 C -22.425 12.456 -17.138 1.00 . A A . 25 ILE CD1 1 1
8 12719 1 1 30 ILE CG1 C -21.330 11.681 -16.392 1.00 . A A . 25 ILE CG1 1 1
8 12720 1 1 30 ILE CG2 C -21.261 9.727 -18.032 1.00 . A A . 25 ILE CG2 1 1
8 12721 1 1 30 ILE H H -20.833 9.184 -15.455 1.00 . A A . 25 ILE H 1 1
8 12722 1 1 30 ILE HA H -18.708 9.526 -17.230 1.00 . A A . 25 ILE HA 1 1
8 12723 1 1 30 ILE HB H -20.003 11.446 -18.069 1.00 . A A . 25 ILE HB 1 1
8 12724 1 1 30 ILE HD11 H -21.983 13.047 -17.940 1.00 . A A . 25 ILE HD11 1 1
8 12725 1 1 30 ILE HD12 H -23.164 11.770 -17.553 1.00 . A A . 25 ILE HD12 1 1
8 12726 1 1 30 ILE HD13 H -22.930 13.127 -16.441 1.00 . A A . 25 ILE HD13 1 1
8 12727 1 1 30 ILE HG12 H -21.806 11.059 -15.635 1.00 . A A . 25 ILE HG12 1 1
8 12728 1 1 30 ILE HG13 H -20.705 12.414 -15.882 1.00 . A A . 25 ILE HG13 1 1
8 12729 1 1 30 ILE HG21 H -21.939 10.198 -18.743 1.00 . A A . 25 ILE HG21 1 1
8 12730 1 1 30 ILE HG22 H -20.595 9.061 -18.582 1.00 . A A . 25 ILE HG22 1 1
8 12731 1 1 30 ILE HG23 H -21.847 9.143 -17.323 1.00 . A A . 25 ILE HG23 1 1
8 12732 1 1 30 ILE N N -19.823 9.248 -15.485 1.00 . A A . 25 ILE N 1 1
8 12733 1 1 30 ILE O O -17.761 11.979 -16.847 1.00 . A A . 25 ILE O 1 1
8 12734 1 1 31 LEU C C -16.456 11.828 -12.951 1.00 . A A . 26 LEU C 1 1
8 12735 1 1 31 LEU CA C -17.333 12.402 -14.073 1.00 . A A . 26 LEU CA 1 1
8 12736 1 1 31 LEU CB C -18.279 13.496 -13.578 1.00 . A A . 26 LEU CB 1 1
8 12737 1 1 31 LEU CD1 C -18.135 15.984 -13.362 1.00 . A A . 26 LEU CD1 1 1
8 12738 1 1 31 LEU CD2 C -17.588 14.588 -11.421 1.00 . A A . 26 LEU CD2 1 1
8 12739 1 1 31 LEU CG C -17.513 14.666 -12.934 1.00 . A A . 26 LEU CG 1 1
8 12740 1 1 31 LEU H H -18.575 10.676 -14.137 1.00 . A A . 26 LEU H 1 1
8 12741 1 1 31 LEU HA H -16.686 12.885 -14.810 1.00 . A A . 26 LEU HA 1 1
8 12742 1 1 31 LEU HB2 H -18.846 13.859 -14.438 1.00 . A A . 26 LEU HB2 1 1
8 12743 1 1 31 LEU HB3 H -18.986 13.072 -12.866 1.00 . A A . 26 LEU HB3 1 1
8 12744 1 1 31 LEU HD11 H -19.183 16.014 -13.072 1.00 . A A . 26 LEU HD11 1 1
8 12745 1 1 31 LEU HD12 H -17.605 16.804 -12.883 1.00 . A A . 26 LEU HD12 1 1
8 12746 1 1 31 LEU HD13 H -18.041 16.064 -14.445 1.00 . A A . 26 LEU HD13 1 1
8 12747 1 1 31 LEU HD21 H -17.104 13.684 -11.057 1.00 . A A . 26 LEU HD21 1 1
8 12748 1 1 31 LEU HD22 H -17.086 15.449 -10.983 1.00 . A A . 26 LEU HD22 1 1
8 12749 1 1 31 LEU HD23 H -18.636 14.594 -11.143 1.00 . A A . 26 LEU HD23 1 1
8 12750 1 1 31 LEU HG H -16.464 14.662 -13.220 1.00 . A A . 26 LEU HG 1 1
8 12751 1 1 31 LEU N N -18.128 11.361 -14.721 1.00 . A A . 26 LEU N 1 1
8 12752 1 1 31 LEU O O -16.959 11.198 -12.018 1.00 . A A . 26 LEU O 1 1
8 12753 1 1 32 LEU C C -13.496 13.030 -11.452 1.00 . A A . 27 LEU C 1 1
8 12754 1 1 32 LEU CA C -14.096 11.773 -12.110 1.00 . A A . 27 LEU CA 1 1
8 12755 1 1 32 LEU CB C -13.006 10.934 -12.810 1.00 . A A . 27 LEU CB 1 1
8 12756 1 1 32 LEU CD1 C -14.457 9.111 -13.938 1.00 . A A . 27 LEU CD1 1 1
8 12757 1 1 32 LEU CD2 C -12.051 8.740 -13.538 1.00 . A A . 27 LEU CD2 1 1
8 12758 1 1 32 LEU CG C -13.301 9.429 -12.985 1.00 . A A . 27 LEU CG 1 1
8 12759 1 1 32 LEU H H -14.984 12.731 -13.849 1.00 . A A . 27 LEU H 1 1
8 12760 1 1 32 LEU HA H -14.523 11.164 -11.309 1.00 . A A . 27 LEU HA 1 1
8 12761 1 1 32 LEU HB2 H -12.780 11.373 -13.782 1.00 . A A . 27 LEU HB2 1 1
8 12762 1 1 32 LEU HB3 H -12.099 11.010 -12.207 1.00 . A A . 27 LEU HB3 1 1
8 12763 1 1 32 LEU HD11 H -15.403 9.415 -13.496 1.00 . A A . 27 LEU HD11 1 1
8 12764 1 1 32 LEU HD12 H -14.316 9.623 -14.889 1.00 . A A . 27 LEU HD12 1 1
8 12765 1 1 32 LEU HD13 H -14.512 8.037 -14.114 1.00 . A A . 27 LEU HD13 1 1
8 12766 1 1 32 LEU HD21 H -11.207 8.905 -12.867 1.00 . A A . 27 LEU HD21 1 1
8 12767 1 1 32 LEU HD22 H -12.223 7.666 -13.610 1.00 . A A . 27 LEU HD22 1 1
8 12768 1 1 32 LEU HD23 H -11.810 9.135 -14.524 1.00 . A A . 27 LEU HD23 1 1
8 12769 1 1 32 LEU HG H -13.521 8.997 -12.008 1.00 . A A . 27 LEU HG 1 1
8 12770 1 1 32 LEU N N -15.162 12.127 -13.053 1.00 . A A . 27 LEU N 1 1
8 12771 1 1 32 LEU O O -13.230 14.036 -12.123 1.00 . A A . 27 LEU O 1 1
8 12772 1 1 33 SER C C -11.729 13.370 -8.272 1.00 . A A . 28 SER C 1 1
8 12773 1 1 33 SER CA C -12.715 13.994 -9.269 1.00 . A A . 28 SER CA 1 1
8 12774 1 1 33 SER CB C -13.897 14.636 -8.534 1.00 . A A . 28 SER CB 1 1
8 12775 1 1 33 SER H H -13.560 12.094 -9.670 1.00 . A A . 28 SER H 1 1
8 12776 1 1 33 SER HA H -12.200 14.753 -9.859 1.00 . A A . 28 SER HA 1 1
8 12777 1 1 33 SER HB2 H -14.595 15.040 -9.269 1.00 . A A . 28 SER HB2 1 1
8 12778 1 1 33 SER HB3 H -14.415 13.863 -7.963 1.00 . A A . 28 SER HB3 1 1
8 12779 1 1 33 SER HG H -14.214 15.687 -6.968 1.00 . A A . 28 SER HG 1 1
8 12780 1 1 33 SER N N -13.259 12.944 -10.142 1.00 . A A . 28 SER N 1 1
8 12781 1 1 33 SER O O -11.987 12.278 -7.768 1.00 . A A . 28 SER O 1 1
8 12782 1 1 33 SER OG O -13.514 15.672 -7.649 1.00 . A A . 28 SER OG 1 1
8 12783 1 1 34 GLU C C -9.146 14.370 -5.971 1.00 . A A . 29 GLU C 1 1
8 12784 1 1 34 GLU CA C -9.529 13.436 -7.137 1.00 . A A . 29 GLU CA 1 1
8 12785 1 1 34 GLU CB C -8.276 13.090 -7.961 1.00 . A A . 29 GLU CB 1 1
8 12786 1 1 34 GLU CD C -7.266 12.163 -10.085 1.00 . A A . 29 GLU CD 1 1
8 12787 1 1 34 GLU CG C -8.544 12.303 -9.249 1.00 . A A . 29 GLU CG 1 1
8 12788 1 1 34 GLU H H -10.392 14.905 -8.420 1.00 . A A . 29 GLU H 1 1
8 12789 1 1 34 GLU HA H -9.879 12.497 -6.714 1.00 . A A . 29 GLU HA 1 1
8 12790 1 1 34 GLU HB2 H -7.755 14.013 -8.216 1.00 . A A . 29 GLU HB2 1 1
8 12791 1 1 34 GLU HB3 H -7.627 12.474 -7.337 1.00 . A A . 29 GLU HB3 1 1
8 12792 1 1 34 GLU HG2 H -8.954 11.328 -8.985 1.00 . A A . 29 GLU HG2 1 1
8 12793 1 1 34 GLU HG3 H -9.286 12.821 -9.857 1.00 . A A . 29 GLU HG3 1 1
8 12794 1 1 34 GLU N N -10.591 14.011 -7.986 1.00 . A A . 29 GLU N 1 1
8 12795 1 1 34 GLU O O -9.243 15.592 -6.094 1.00 . A A . 29 GLU O 1 1
8 12796 1 1 34 GLU OE1 O -6.845 13.157 -10.728 1.00 . A A . 29 GLU OE1 1 1
8 12797 1 1 34 GLU OE2 O -6.713 11.051 -10.230 1.00 . A A . 29 GLU OE2 1 1
8 12798 1 1 35 GLU C C -6.779 14.027 -3.265 1.00 . A A . 30 GLU C 1 1
8 12799 1 1 35 GLU CA C -8.152 14.560 -3.692 1.00 . A A . 30 GLU CA 1 1
8 12800 1 1 35 GLU CB C -9.101 14.481 -2.478 1.00 . A A . 30 GLU CB 1 1
8 12801 1 1 35 GLU CD C -10.834 16.166 -3.361 1.00 . A A . 30 GLU CD 1 1
8 12802 1 1 35 GLU CG C -10.579 14.780 -2.754 1.00 . A A . 30 GLU CG 1 1
8 12803 1 1 35 GLU H H -8.710 12.801 -4.805 1.00 . A A . 30 GLU H 1 1
8 12804 1 1 35 GLU HA H -8.038 15.609 -3.959 1.00 . A A . 30 GLU HA 1 1
8 12805 1 1 35 GLU HB2 H -9.051 13.477 -2.058 1.00 . A A . 30 GLU HB2 1 1
8 12806 1 1 35 GLU HB3 H -8.741 15.167 -1.712 1.00 . A A . 30 GLU HB3 1 1
8 12807 1 1 35 GLU HG2 H -10.962 14.004 -3.419 1.00 . A A . 30 GLU HG2 1 1
8 12808 1 1 35 GLU HG3 H -11.123 14.700 -1.812 1.00 . A A . 30 GLU HG3 1 1
8 12809 1 1 35 GLU N N -8.677 13.816 -4.850 1.00 . A A . 30 GLU N 1 1
8 12810 1 1 35 GLU O O -6.643 12.833 -3.010 1.00 . A A . 30 GLU O 1 1
8 12811 1 1 35 GLU OE1 O -10.064 17.129 -3.126 1.00 . A A . 30 GLU OE1 1 1
8 12812 1 1 35 GLU OE2 O -11.804 16.330 -4.140 1.00 . A A . 30 GLU OE2 1 1
8 12813 1 1 36 GLN C C -4.475 14.837 -1.031 1.00 . A A . 31 GLN C 1 1
8 12814 1 1 36 GLN CA C -4.468 14.531 -2.536 1.00 . A A . 31 GLN CA 1 1
8 12815 1 1 36 GLN CB C -3.363 15.340 -3.227 1.00 . A A . 31 GLN CB 1 1
8 12816 1 1 36 GLN CD C -2.059 15.828 -5.312 1.00 . A A . 31 GLN CD 1 1
8 12817 1 1 36 GLN CG C -3.149 14.968 -4.698 1.00 . A A . 31 GLN CG 1 1
8 12818 1 1 36 GLN H H -5.895 15.883 -3.257 1.00 . A A . 31 GLN H 1 1
8 12819 1 1 36 GLN HA H -4.265 13.468 -2.681 1.00 . A A . 31 GLN HA 1 1
8 12820 1 1 36 GLN HB2 H -3.593 16.405 -3.160 1.00 . A A . 31 GLN HB2 1 1
8 12821 1 1 36 GLN HB3 H -2.432 15.156 -2.689 1.00 . A A . 31 GLN HB3 1 1
8 12822 1 1 36 GLN HE21 H -0.620 16.062 -4.091 1.00 . A A . 31 GLN HE21 1 1
8 12823 1 1 36 GLN HE22 H -0.659 14.595 -4.732 1.00 . A A . 31 GLN HE22 1 1
8 12824 1 1 36 GLN HG2 H -2.822 13.937 -4.741 1.00 . A A . 31 GLN HG2 1 1
8 12825 1 1 36 GLN HG3 H -4.072 15.088 -5.266 1.00 . A A . 31 GLN HG3 1 1
8 12826 1 1 36 GLN N N -5.767 14.888 -3.116 1.00 . A A . 31 GLN N 1 1
8 12827 1 1 36 GLN NE2 N -0.823 15.575 -4.960 1.00 . A A . 31 GLN NE2 1 1
8 12828 1 1 36 GLN O O -4.441 16.009 -0.639 1.00 . A A . 31 GLN O 1 1
8 12829 1 1 36 GLN OE1 O -2.307 16.772 -6.054 1.00 . A A . 31 GLN OE1 1 1
8 12830 1 1 37 VAL C C -3.508 13.410 2.069 1.00 . A A . 32 VAL C 1 1
8 12831 1 1 37 VAL CA C -4.697 13.951 1.278 1.00 . A A . 32 VAL CA 1 1
8 12832 1 1 37 VAL CB C -6.011 13.294 1.752 1.00 . A A . 32 VAL CB 1 1
8 12833 1 1 37 VAL CG1 C -7.224 13.777 0.946 1.00 . A A . 32 VAL CG1 1 1
8 12834 1 1 37 VAL CG2 C -5.992 11.759 1.716 1.00 . A A . 32 VAL CG2 1 1
8 12835 1 1 37 VAL H H -4.417 12.868 -0.548 1.00 . A A . 32 VAL H 1 1
8 12836 1 1 37 VAL HA H -4.783 15.009 1.525 1.00 . A A . 32 VAL HA 1 1
8 12837 1 1 37 VAL HB H -6.169 13.600 2.783 1.00 . A A . 32 VAL HB 1 1
8 12838 1 1 37 VAL HG11 H -7.184 13.388 -0.072 1.00 . A A . 32 VAL HG11 1 1
8 12839 1 1 37 VAL HG12 H -8.141 13.423 1.419 1.00 . A A . 32 VAL HG12 1 1
8 12840 1 1 37 VAL HG13 H -7.240 14.866 0.919 1.00 . A A . 32 VAL HG13 1 1
8 12841 1 1 37 VAL HG21 H -6.931 11.378 2.110 1.00 . A A . 32 VAL HG21 1 1
8 12842 1 1 37 VAL HG22 H -5.850 11.405 0.694 1.00 . A A . 32 VAL HG22 1 1
8 12843 1 1 37 VAL HG23 H -5.190 11.372 2.345 1.00 . A A . 32 VAL HG23 1 1
8 12844 1 1 37 VAL N N -4.509 13.812 -0.179 1.00 . A A . 32 VAL N 1 1
8 12845 1 1 37 VAL O O -2.838 12.480 1.623 1.00 . A A . 32 VAL O 1 1
8 12846 1 1 38 ASP C C -2.816 11.987 4.750 1.00 . A A . 33 ASP C 1 1
8 12847 1 1 38 ASP CA C -2.300 13.337 4.203 1.00 . A A . 33 ASP CA 1 1
8 12848 1 1 38 ASP CB C -1.993 14.301 5.362 1.00 . A A . 33 ASP CB 1 1
8 12849 1 1 38 ASP CG C -1.270 15.595 4.969 1.00 . A A . 33 ASP CG 1 1
8 12850 1 1 38 ASP H H -3.858 14.698 3.586 1.00 . A A . 33 ASP H 1 1
8 12851 1 1 38 ASP HA H -1.374 13.155 3.658 1.00 . A A . 33 ASP HA 1 1
8 12852 1 1 38 ASP HB2 H -2.926 14.552 5.867 1.00 . A A . 33 ASP HB2 1 1
8 12853 1 1 38 ASP HB3 H -1.362 13.779 6.082 1.00 . A A . 33 ASP HB3 1 1
8 12854 1 1 38 ASP N N -3.295 13.913 3.287 1.00 . A A . 33 ASP N 1 1
8 12855 1 1 38 ASP O O -4.021 11.787 4.911 1.00 . A A . 33 ASP O 1 1
8 12856 1 1 38 ASP OD1 O -0.454 15.624 4.016 1.00 . A A . 33 ASP OD1 1 1
8 12857 1 1 38 ASP OD2 O -1.446 16.613 5.685 1.00 . A A . 33 ASP OD2 1 1
8 12858 1 1 39 VAL C C -3.138 9.416 6.583 1.00 . A A . 34 VAL C 1 1
8 12859 1 1 39 VAL CA C -2.256 9.629 5.337 1.00 . A A . 34 VAL CA 1 1
8 12860 1 1 39 VAL CB C -0.968 8.785 5.385 1.00 . A A . 34 VAL CB 1 1
8 12861 1 1 39 VAL CG1 C -0.153 9.061 6.653 1.00 . A A . 34 VAL CG1 1 1
8 12862 1 1 39 VAL CG2 C -1.228 7.277 5.249 1.00 . A A . 34 VAL CG2 1 1
8 12863 1 1 39 VAL H H -0.942 11.267 4.849 1.00 . A A . 34 VAL H 1 1
8 12864 1 1 39 VAL HA H -2.841 9.267 4.492 1.00 . A A . 34 VAL HA 1 1
8 12865 1 1 39 VAL HB H -0.355 9.069 4.527 1.00 . A A . 34 VAL HB 1 1
8 12866 1 1 39 VAL HG11 H 0.095 10.121 6.717 1.00 . A A . 34 VAL HG11 1 1
8 12867 1 1 39 VAL HG12 H -0.702 8.759 7.544 1.00 . A A . 34 VAL HG12 1 1
8 12868 1 1 39 VAL HG13 H 0.770 8.492 6.609 1.00 . A A . 34 VAL HG13 1 1
8 12869 1 1 39 VAL HG21 H -1.739 6.894 6.131 1.00 . A A . 34 VAL HG21 1 1
8 12870 1 1 39 VAL HG22 H -1.838 7.078 4.366 1.00 . A A . 34 VAL HG22 1 1
8 12871 1 1 39 VAL HG23 H -0.278 6.755 5.139 1.00 . A A . 34 VAL HG23 1 1
8 12872 1 1 39 VAL N N -1.915 11.040 5.033 1.00 . A A . 34 VAL N 1 1
8 12873 1 1 39 VAL O O -3.785 8.378 6.722 1.00 . A A . 34 VAL O 1 1
8 12874 1 1 40 GLU C C -5.664 10.602 8.155 1.00 . A A . 35 GLU C 1 1
8 12875 1 1 40 GLU CA C -4.196 10.391 8.596 1.00 . A A . 35 GLU CA 1 1
8 12876 1 1 40 GLU CB C -3.799 11.460 9.609 1.00 . A A . 35 GLU CB 1 1
8 12877 1 1 40 GLU CD C -1.201 11.517 9.526 1.00 . A A . 35 GLU CD 1 1
8 12878 1 1 40 GLU CG C -2.465 11.186 10.336 1.00 . A A . 35 GLU CG 1 1
8 12879 1 1 40 GLU H H -2.635 11.208 7.365 1.00 . A A . 35 GLU H 1 1
8 12880 1 1 40 GLU HA H -4.143 9.454 9.124 1.00 . A A . 35 GLU HA 1 1
8 12881 1 1 40 GLU HB2 H -3.762 12.398 9.082 1.00 . A A . 35 GLU HB2 1 1
8 12882 1 1 40 GLU HB3 H -4.590 11.547 10.352 1.00 . A A . 35 GLU HB3 1 1
8 12883 1 1 40 GLU HG2 H -2.448 11.803 11.234 1.00 . A A . 35 GLU HG2 1 1
8 12884 1 1 40 GLU HG3 H -2.438 10.141 10.652 1.00 . A A . 35 GLU HG3 1 1
8 12885 1 1 40 GLU N N -3.233 10.395 7.481 1.00 . A A . 35 GLU N 1 1
8 12886 1 1 40 GLU O O -6.602 10.231 8.868 1.00 . A A . 35 GLU O 1 1
8 12887 1 1 40 GLU OE1 O -1.259 12.305 8.554 1.00 . A A . 35 GLU OE1 1 1
8 12888 1 1 40 GLU OE2 O -0.082 11.090 9.906 1.00 . A A . 35 GLU OE2 1 1
8 12889 1 1 41 LEU C C -7.912 10.682 5.548 1.00 . A A . 36 LEU C 1 1
8 12890 1 1 41 LEU CA C -7.175 11.663 6.478 1.00 . A A . 36 LEU CA 1 1
8 12891 1 1 41 LEU CB C -6.941 13.028 5.810 1.00 . A A . 36 LEU CB 1 1
8 12892 1 1 41 LEU CD1 C -5.841 15.276 5.834 1.00 . A A . 36 LEU CD1 1 1
8 12893 1 1 41 LEU CD2 C -6.797 14.418 7.953 1.00 . A A . 36 LEU CD2 1 1
8 12894 1 1 41 LEU CG C -6.107 14.020 6.648 1.00 . A A . 36 LEU CG 1 1
8 12895 1 1 41 LEU H H -5.069 11.432 6.414 1.00 . A A . 36 LEU H 1 1
8 12896 1 1 41 LEU HA H -7.832 11.827 7.329 1.00 . A A . 36 LEU HA 1 1
8 12897 1 1 41 LEU HB2 H -6.419 12.851 4.871 1.00 . A A . 36 LEU HB2 1 1
8 12898 1 1 41 LEU HB3 H -7.906 13.481 5.577 1.00 . A A . 36 LEU HB3 1 1
8 12899 1 1 41 LEU HD11 H -6.765 15.821 5.662 1.00 . A A . 36 LEU HD11 1 1
8 12900 1 1 41 LEU HD12 H -5.136 15.900 6.380 1.00 . A A . 36 LEU HD12 1 1
8 12901 1 1 41 LEU HD13 H -5.393 15.001 4.884 1.00 . A A . 36 LEU HD13 1 1
8 12902 1 1 41 LEU HD21 H -6.892 13.549 8.604 1.00 . A A . 36 LEU HD21 1 1
8 12903 1 1 41 LEU HD22 H -6.193 15.167 8.468 1.00 . A A . 36 LEU HD22 1 1
8 12904 1 1 41 LEU HD23 H -7.785 14.828 7.749 1.00 . A A . 36 LEU HD23 1 1
8 12905 1 1 41 LEU HG H -5.135 13.588 6.887 1.00 . A A . 36 LEU HG 1 1
8 12906 1 1 41 LEU N N -5.881 11.168 6.967 1.00 . A A . 36 LEU N 1 1
8 12907 1 1 41 LEU O O -9.047 10.945 5.141 1.00 . A A . 36 LEU O 1 1
8 12908 1 1 42 VAL C C -8.501 7.431 5.579 1.00 . A A . 37 VAL C 1 1
8 12909 1 1 42 VAL CA C -7.900 8.394 4.544 1.00 . A A . 37 VAL CA 1 1
8 12910 1 1 42 VAL CB C -6.900 7.720 3.574 1.00 . A A . 37 VAL CB 1 1
8 12911 1 1 42 VAL CG1 C -5.531 7.421 4.194 1.00 . A A . 37 VAL CG1 1 1
8 12912 1 1 42 VAL CG2 C -7.443 6.416 2.984 1.00 . A A . 37 VAL CG2 1 1
8 12913 1 1 42 VAL H H -6.362 9.416 5.608 1.00 . A A . 37 VAL H 1 1
8 12914 1 1 42 VAL HA H -8.722 8.754 3.924 1.00 . A A . 37 VAL HA 1 1
8 12915 1 1 42 VAL HB H -6.739 8.409 2.743 1.00 . A A . 37 VAL HB 1 1
8 12916 1 1 42 VAL HG11 H -5.036 8.357 4.447 1.00 . A A . 37 VAL HG11 1 1
8 12917 1 1 42 VAL HG12 H -5.640 6.811 5.091 1.00 . A A . 37 VAL HG12 1 1
8 12918 1 1 42 VAL HG13 H -4.902 6.895 3.477 1.00 . A A . 37 VAL HG13 1 1
8 12919 1 1 42 VAL HG21 H -8.407 6.609 2.521 1.00 . A A . 37 VAL HG21 1 1
8 12920 1 1 42 VAL HG22 H -6.755 6.040 2.228 1.00 . A A . 37 VAL HG22 1 1
8 12921 1 1 42 VAL HG23 H -7.555 5.654 3.757 1.00 . A A . 37 VAL HG23 1 1
8 12922 1 1 42 VAL N N -7.288 9.547 5.226 1.00 . A A . 37 VAL N 1 1
8 12923 1 1 42 VAL O O -7.903 7.192 6.631 1.00 . A A . 37 VAL O 1 1
8 12924 1 1 43 GLN C C -10.385 4.516 5.541 1.00 . A A . 38 GLN C 1 1
8 12925 1 1 43 GLN CA C -10.400 5.926 6.148 1.00 . A A . 38 GLN CA 1 1
8 12926 1 1 43 GLN CB C -11.830 6.444 6.401 1.00 . A A . 38 GLN CB 1 1
8 12927 1 1 43 GLN CD C -14.057 6.993 5.423 1.00 . A A . 38 GLN CD 1 1
8 12928 1 1 43 GLN CG C -12.814 6.170 5.257 1.00 . A A . 38 GLN CG 1 1
8 12929 1 1 43 GLN H H -10.118 7.123 4.403 1.00 . A A . 38 GLN H 1 1
8 12930 1 1 43 GLN HA H -9.899 5.874 7.117 1.00 . A A . 38 GLN HA 1 1
8 12931 1 1 43 GLN HB2 H -12.253 5.981 7.292 1.00 . A A . 38 GLN HB2 1 1
8 12932 1 1 43 GLN HB3 H -11.783 7.518 6.590 1.00 . A A . 38 GLN HB3 1 1
8 12933 1 1 43 GLN HE21 H -14.988 5.507 6.439 1.00 . A A . 38 GLN HE21 1 1
8 12934 1 1 43 GLN HE22 H -15.746 7.112 6.367 1.00 . A A . 38 GLN HE22 1 1
8 12935 1 1 43 GLN HG2 H -12.410 6.451 4.306 1.00 . A A . 38 GLN HG2 1 1
8 12936 1 1 43 GLN HG3 H -13.078 5.115 5.236 1.00 . A A . 38 GLN HG3 1 1
8 12937 1 1 43 GLN N N -9.683 6.882 5.289 1.00 . A A . 38 GLN N 1 1
8 12938 1 1 43 GLN NE2 N -15.022 6.474 6.123 1.00 . A A . 38 GLN NE2 1 1
8 12939 1 1 43 GLN O O -10.173 4.360 4.334 1.00 . A A . 38 GLN O 1 1
8 12940 1 1 43 GLN OE1 O -14.157 8.119 4.951 1.00 . A A . 38 GLN OE1 1 1
8 12941 1 1 44 ARG C C -12.098 1.798 5.013 1.00 . A A . 39 ARG C 1 1
8 12942 1 1 44 ARG CA C -10.855 2.076 5.896 1.00 . A A . 39 ARG CA 1 1
8 12943 1 1 44 ARG CB C -10.710 1.152 7.122 1.00 . A A . 39 ARG CB 1 1
8 12944 1 1 44 ARG CD C -11.588 0.765 9.486 1.00 . A A . 39 ARG CD 1 1
8 12945 1 1 44 ARG CG C -11.943 1.131 8.038 1.00 . A A . 39 ARG CG 1 1
8 12946 1 1 44 ARG CZ C -13.705 -0.146 10.499 1.00 . A A . 39 ARG CZ 1 1
8 12947 1 1 44 ARG H H -10.814 3.670 7.333 1.00 . A A . 39 ARG H 1 1
8 12948 1 1 44 ARG HA H -10.008 1.860 5.242 1.00 . A A . 39 ARG HA 1 1
8 12949 1 1 44 ARG HB2 H -10.534 0.139 6.776 1.00 . A A . 39 ARG HB2 1 1
8 12950 1 1 44 ARG HB3 H -9.833 1.467 7.690 1.00 . A A . 39 ARG HB3 1 1
8 12951 1 1 44 ARG HD2 H -11.110 -0.215 9.515 1.00 . A A . 39 ARG HD2 1 1
8 12952 1 1 44 ARG HD3 H -10.867 1.496 9.854 1.00 . A A . 39 ARG HD3 1 1
8 12953 1 1 44 ARG HE H -12.885 1.576 10.980 1.00 . A A . 39 ARG HE 1 1
8 12954 1 1 44 ARG HG2 H -12.422 2.105 8.015 1.00 . A A . 39 ARG HG2 1 1
8 12955 1 1 44 ARG HG3 H -12.646 0.400 7.648 1.00 . A A . 39 ARG HG3 1 1
8 12956 1 1 44 ARG HH11 H -12.914 -1.488 9.238 1.00 . A A . 39 ARG HH11 1 1
8 12957 1 1 44 ARG HH12 H -14.452 -1.941 9.955 1.00 . A A . 39 ARG HH12 1 1
8 12958 1 1 44 ARG HH21 H -14.694 0.952 11.830 1.00 . A A . 39 ARG HH21 1 1
8 12959 1 1 44 ARG HH22 H -15.456 -0.579 11.386 1.00 . A A . 39 ARG HH22 1 1
8 12960 1 1 44 ARG N N -10.710 3.486 6.338 1.00 . A A . 39 ARG N 1 1
8 12961 1 1 44 ARG NE N -12.767 0.776 10.372 1.00 . A A . 39 ARG NE 1 1
8 12962 1 1 44 ARG NH1 N -13.695 -1.270 9.851 1.00 . A A . 39 ARG NH1 1 1
8 12963 1 1 44 ARG NH2 N -14.694 0.081 11.310 1.00 . A A . 39 ARG NH2 1 1
8 12964 1 1 44 ARG O O -12.751 0.763 5.131 1.00 . A A . 39 ARG O 1 1
8 12965 1 1 45 GLY C C -13.453 3.770 2.074 1.00 . A A . 40 GLY C 1 1
8 12966 1 1 45 GLY CA C -13.595 2.803 3.264 1.00 . A A . 40 GLY CA 1 1
8 12967 1 1 45 GLY H H -11.777 3.524 4.109 1.00 . A A . 40 GLY H 1 1
8 12968 1 1 45 GLY HA2 H -13.783 1.805 2.866 1.00 . A A . 40 GLY HA2 1 1
8 12969 1 1 45 GLY HA3 H -14.466 3.106 3.848 1.00 . A A . 40 GLY HA3 1 1
8 12970 1 1 45 GLY N N -12.426 2.753 4.146 1.00 . A A . 40 GLY N 1 1
8 12971 1 1 45 GLY O O -14.451 4.075 1.422 1.00 . A A . 40 GLY O 1 1
8 12972 1 1 46 ASP C C -11.334 4.276 -0.558 1.00 . A A . 41 ASP C 1 1
8 12973 1 1 46 ASP CA C -11.970 5.110 0.581 1.00 . A A . 41 ASP CA 1 1
8 12974 1 1 46 ASP CB C -11.059 6.296 0.954 1.00 . A A . 41 ASP CB 1 1
8 12975 1 1 46 ASP CG C -11.725 7.348 1.848 1.00 . A A . 41 ASP CG 1 1
8 12976 1 1 46 ASP H H -11.466 4.114 2.391 1.00 . A A . 41 ASP H 1 1
8 12977 1 1 46 ASP HA H -12.900 5.521 0.185 1.00 . A A . 41 ASP HA 1 1
8 12978 1 1 46 ASP HB2 H -10.173 5.900 1.447 1.00 . A A . 41 ASP HB2 1 1
8 12979 1 1 46 ASP HB3 H -10.735 6.799 0.042 1.00 . A A . 41 ASP HB3 1 1
8 12980 1 1 46 ASP N N -12.255 4.300 1.784 1.00 . A A . 41 ASP N 1 1
8 12981 1 1 46 ASP O O -10.852 3.158 -0.328 1.00 . A A . 41 ASP O 1 1
8 12982 1 1 46 ASP OD1 O -12.905 7.708 1.607 1.00 . A A . 41 ASP OD1 1 1
8 12983 1 1 46 ASP OD2 O -11.073 7.863 2.786 1.00 . A A . 41 ASP OD2 1 1
8 12984 1 1 47 ILE C C -9.484 5.098 -3.430 1.00 . A A . 42 ILE C 1 1
8 12985 1 1 47 ILE CA C -10.687 4.247 -2.983 1.00 . A A . 42 ILE CA 1 1
8 12986 1 1 47 ILE CB C -11.710 4.118 -4.132 1.00 . A A . 42 ILE CB 1 1
8 12987 1 1 47 ILE CD1 C -12.821 1.942 -3.194 1.00 . A A . 42 ILE CD1 1 1
8 12988 1 1 47 ILE CG1 C -12.999 3.368 -3.729 1.00 . A A . 42 ILE CG1 1 1
8 12989 1 1 47 ILE CG2 C -11.057 3.444 -5.353 1.00 . A A . 42 ILE CG2 1 1
8 12990 1 1 47 ILE H H -11.745 5.741 -1.898 1.00 . A A . 42 ILE H 1 1
8 12991 1 1 47 ILE HA H -10.344 3.240 -2.763 1.00 . A A . 42 ILE HA 1 1
8 12992 1 1 47 ILE HB H -12.011 5.123 -4.435 1.00 . A A . 42 ILE HB 1 1
8 12993 1 1 47 ILE HD11 H -12.266 1.956 -2.259 1.00 . A A . 42 ILE HD11 1 1
8 12994 1 1 47 ILE HD12 H -13.802 1.506 -3.005 1.00 . A A . 42 ILE HD12 1 1
8 12995 1 1 47 ILE HD13 H -12.299 1.327 -3.926 1.00 . A A . 42 ILE HD13 1 1
8 12996 1 1 47 ILE HG12 H -13.538 3.952 -2.982 1.00 . A A . 42 ILE HG12 1 1
8 12997 1 1 47 ILE HG13 H -13.630 3.313 -4.608 1.00 . A A . 42 ILE HG13 1 1
8 12998 1 1 47 ILE HG21 H -10.627 2.481 -5.079 1.00 . A A . 42 ILE HG21 1 1
8 12999 1 1 47 ILE HG22 H -11.799 3.299 -6.139 1.00 . A A . 42 ILE HG22 1 1
8 13000 1 1 47 ILE HG23 H -10.268 4.082 -5.753 1.00 . A A . 42 ILE HG23 1 1
8 13001 1 1 47 ILE N N -11.314 4.830 -1.780 1.00 . A A . 42 ILE N 1 1
8 13002 1 1 47 ILE O O -9.643 6.290 -3.704 1.00 . A A . 42 ILE O 1 1
8 13003 1 1 48 ILE C C -6.366 4.803 -5.090 1.00 . A A . 43 ILE C 1 1
8 13004 1 1 48 ILE CA C -7.011 5.191 -3.751 1.00 . A A . 43 ILE CA 1 1
8 13005 1 1 48 ILE CB C -6.036 4.856 -2.590 1.00 . A A . 43 ILE CB 1 1
8 13006 1 1 48 ILE CD1 C -7.129 6.486 -0.895 1.00 . A A . 43 ILE CD1 1 1
8 13007 1 1 48 ILE CG1 C -6.632 5.066 -1.177 1.00 . A A . 43 ILE CG1 1 1
8 13008 1 1 48 ILE CG2 C -4.709 5.629 -2.719 1.00 . A A . 43 ILE CG2 1 1
8 13009 1 1 48 ILE H H -8.182 3.549 -3.182 1.00 . A A . 43 ILE H 1 1
8 13010 1 1 48 ILE HA H -7.188 6.264 -3.758 1.00 . A A . 43 ILE HA 1 1
8 13011 1 1 48 ILE HB H -5.792 3.794 -2.661 1.00 . A A . 43 ILE HB 1 1
8 13012 1 1 48 ILE HD11 H -7.893 6.768 -1.616 1.00 . A A . 43 ILE HD11 1 1
8 13013 1 1 48 ILE HD12 H -7.574 6.520 0.098 1.00 . A A . 43 ILE HD12 1 1
8 13014 1 1 48 ILE HD13 H -6.305 7.198 -0.937 1.00 . A A . 43 ILE HD13 1 1
8 13015 1 1 48 ILE HG12 H -7.464 4.376 -1.031 1.00 . A A . 43 ILE HG12 1 1
8 13016 1 1 48 ILE HG13 H -5.877 4.811 -0.432 1.00 . A A . 43 ILE HG13 1 1
8 13017 1 1 48 ILE HG21 H -4.182 5.335 -3.627 1.00 . A A . 43 ILE HG21 1 1
8 13018 1 1 48 ILE HG22 H -4.895 6.702 -2.755 1.00 . A A . 43 ILE HG22 1 1
8 13019 1 1 48 ILE HG23 H -4.065 5.405 -1.871 1.00 . A A . 43 ILE HG23 1 1
8 13020 1 1 48 ILE N N -8.293 4.497 -3.529 1.00 . A A . 43 ILE N 1 1
8 13021 1 1 48 ILE O O -6.161 3.618 -5.350 1.00 . A A . 43 ILE O 1 1
8 13022 1 1 49 LYS C C -3.707 5.500 -6.956 1.00 . A A . 44 LYS C 1 1
8 13023 1 1 49 LYS CA C -5.228 5.564 -7.174 1.00 . A A . 44 LYS CA 1 1
8 13024 1 1 49 LYS CB C -5.641 6.631 -8.192 1.00 . A A . 44 LYS CB 1 1
8 13025 1 1 49 LYS CD C -5.635 7.204 -10.664 1.00 . A A . 44 LYS CD 1 1
8 13026 1 1 49 LYS CE C -6.989 6.634 -11.098 1.00 . A A . 44 LYS CE 1 1
8 13027 1 1 49 LYS CG C -4.997 6.364 -9.559 1.00 . A A . 44 LYS CG 1 1
8 13028 1 1 49 LYS H H -6.285 6.727 -5.714 1.00 . A A . 44 LYS H 1 1
8 13029 1 1 49 LYS HA H -5.523 4.621 -7.626 1.00 . A A . 44 LYS HA 1 1
8 13030 1 1 49 LYS HB2 H -6.725 6.597 -8.295 1.00 . A A . 44 LYS HB2 1 1
8 13031 1 1 49 LYS HB3 H -5.352 7.622 -7.835 1.00 . A A . 44 LYS HB3 1 1
8 13032 1 1 49 LYS HD2 H -5.755 8.222 -10.300 1.00 . A A . 44 LYS HD2 1 1
8 13033 1 1 49 LYS HD3 H -4.955 7.191 -11.514 1.00 . A A . 44 LYS HD3 1 1
8 13034 1 1 49 LYS HE2 H -6.848 5.582 -11.358 1.00 . A A . 44 LYS HE2 1 1
8 13035 1 1 49 LYS HE3 H -7.692 6.688 -10.263 1.00 . A A . 44 LYS HE3 1 1
8 13036 1 1 49 LYS HG2 H -3.937 6.616 -9.505 1.00 . A A . 44 LYS HG2 1 1
8 13037 1 1 49 LYS HG3 H -5.090 5.309 -9.820 1.00 . A A . 44 LYS HG3 1 1
8 13038 1 1 49 LYS HZ1 H -6.877 7.384 -13.030 1.00 . A A . 44 LYS HZ1 1 1
8 13039 1 1 49 LYS HZ2 H -8.393 6.883 -12.597 1.00 . A A . 44 LYS HZ2 1 1
8 13040 1 1 49 LYS HZ3 H -7.785 8.314 -12.063 1.00 . A A . 44 LYS HZ3 1 1
8 13041 1 1 49 LYS N N -5.981 5.780 -5.920 1.00 . A A . 44 LYS N 1 1
8 13042 1 1 49 LYS NZ N -7.546 7.346 -12.269 1.00 . A A . 44 LYS NZ 1 1
8 13043 1 1 49 LYS O O -3.164 6.294 -6.185 1.00 . A A . 44 LYS O 1 1
8 13044 1 1 50 VAL C C -0.946 4.572 -9.069 1.00 . A A . 45 VAL C 1 1
8 13045 1 1 50 VAL CA C -1.541 4.469 -7.653 1.00 . A A . 45 VAL CA 1 1
8 13046 1 1 50 VAL CB C -1.111 3.188 -6.902 1.00 . A A . 45 VAL CB 1 1
8 13047 1 1 50 VAL CG1 C -1.456 1.898 -7.650 1.00 . A A . 45 VAL CG1 1 1
8 13048 1 1 50 VAL CG2 C 0.387 3.160 -6.572 1.00 . A A . 45 VAL CG2 1 1
8 13049 1 1 50 VAL H H -3.522 3.848 -8.128 1.00 . A A . 45 VAL H 1 1
8 13050 1 1 50 VAL HA H -1.140 5.307 -7.087 1.00 . A A . 45 VAL HA 1 1
8 13051 1 1 50 VAL HB H -1.660 3.166 -5.957 1.00 . A A . 45 VAL HB 1 1
8 13052 1 1 50 VAL HG11 H -0.916 1.842 -8.595 1.00 . A A . 45 VAL HG11 1 1
8 13053 1 1 50 VAL HG12 H -1.187 1.034 -7.043 1.00 . A A . 45 VAL HG12 1 1
8 13054 1 1 50 VAL HG13 H -2.528 1.875 -7.837 1.00 . A A . 45 VAL HG13 1 1
8 13055 1 1 50 VAL HG21 H 0.645 4.024 -5.962 1.00 . A A . 45 VAL HG21 1 1
8 13056 1 1 50 VAL HG22 H 0.624 2.259 -6.006 1.00 . A A . 45 VAL HG22 1 1
8 13057 1 1 50 VAL HG23 H 0.983 3.173 -7.485 1.00 . A A . 45 VAL HG23 1 1
8 13058 1 1 50 VAL N N -3.016 4.592 -7.658 1.00 . A A . 45 VAL N 1 1
8 13059 1 1 50 VAL O O -1.486 3.997 -10.021 1.00 . A A . 45 VAL O 1 1
8 13060 1 1 51 VAL C C 1.903 4.697 -10.952 1.00 . A A . 46 VAL C 1 1
8 13061 1 1 51 VAL CA C 0.764 5.652 -10.537 1.00 . A A . 46 VAL CA 1 1
8 13062 1 1 51 VAL CB C 1.246 7.122 -10.570 1.00 . A A . 46 VAL CB 1 1
8 13063 1 1 51 VAL CG1 C 0.099 8.089 -10.258 1.00 . A A . 46 VAL CG1 1 1
8 13064 1 1 51 VAL CG2 C 2.429 7.406 -9.637 1.00 . A A . 46 VAL CG2 1 1
8 13065 1 1 51 VAL H H 0.488 5.830 -8.414 1.00 . A A . 46 VAL H 1 1
8 13066 1 1 51 VAL HA H -0.013 5.565 -11.299 1.00 . A A . 46 VAL HA 1 1
8 13067 1 1 51 VAL HB H 1.585 7.357 -11.576 1.00 . A A . 46 VAL HB 1 1
8 13068 1 1 51 VAL HG11 H -0.196 8.013 -9.209 1.00 . A A . 46 VAL HG11 1 1
8 13069 1 1 51 VAL HG12 H 0.416 9.110 -10.463 1.00 . A A . 46 VAL HG12 1 1
8 13070 1 1 51 VAL HG13 H -0.760 7.862 -10.891 1.00 . A A . 46 VAL HG13 1 1
8 13071 1 1 51 VAL HG21 H 2.175 7.167 -8.609 1.00 . A A . 46 VAL HG21 1 1
8 13072 1 1 51 VAL HG22 H 3.295 6.814 -9.932 1.00 . A A . 46 VAL HG22 1 1
8 13073 1 1 51 VAL HG23 H 2.699 8.460 -9.696 1.00 . A A . 46 VAL HG23 1 1
8 13074 1 1 51 VAL N N 0.151 5.320 -9.227 1.00 . A A . 46 VAL N 1 1
8 13075 1 1 51 VAL O O 2.481 4.018 -10.096 1.00 . A A . 46 VAL O 1 1
8 13076 1 1 52 PRO C C 4.760 4.530 -12.021 1.00 . A A . 47 PRO C 1 1
8 13077 1 1 52 PRO CA C 3.501 3.925 -12.671 1.00 . A A . 47 PRO CA 1 1
8 13078 1 1 52 PRO CB C 3.536 4.022 -14.201 1.00 . A A . 47 PRO CB 1 1
8 13079 1 1 52 PRO CD C 1.609 5.177 -13.414 1.00 . A A . 47 PRO CD 1 1
8 13080 1 1 52 PRO CG C 2.669 5.243 -14.510 1.00 . A A . 47 PRO CG 1 1
8 13081 1 1 52 PRO HA H 3.430 2.875 -12.388 1.00 . A A . 47 PRO HA 1 1
8 13082 1 1 52 PRO HB2 H 4.551 4.143 -14.585 1.00 . A A . 47 PRO HB2 1 1
8 13083 1 1 52 PRO HB3 H 3.076 3.132 -14.631 1.00 . A A . 47 PRO HB3 1 1
8 13084 1 1 52 PRO HD2 H 1.193 6.168 -13.246 1.00 . A A . 47 PRO HD2 1 1
8 13085 1 1 52 PRO HD3 H 0.814 4.496 -13.719 1.00 . A A . 47 PRO HD3 1 1
8 13086 1 1 52 PRO HG2 H 3.259 6.155 -14.398 1.00 . A A . 47 PRO HG2 1 1
8 13087 1 1 52 PRO HG3 H 2.227 5.190 -15.504 1.00 . A A . 47 PRO HG3 1 1
8 13088 1 1 52 PRO N N 2.287 4.626 -12.246 1.00 . A A . 47 PRO N 1 1
8 13089 1 1 52 PRO O O 5.042 5.726 -12.136 1.00 . A A . 47 PRO O 1 1
8 13090 1 1 53 GLY C C 6.399 4.487 -9.093 1.00 . A A . 48 GLY C 1 1
8 13091 1 1 53 GLY CA C 6.692 4.008 -10.524 1.00 . A A . 48 GLY CA 1 1
8 13092 1 1 53 GLY H H 5.195 2.717 -11.264 1.00 . A A . 48 GLY H 1 1
8 13093 1 1 53 GLY HA2 H 7.299 3.103 -10.458 1.00 . A A . 48 GLY HA2 1 1
8 13094 1 1 53 GLY HA3 H 7.274 4.776 -11.027 1.00 . A A . 48 GLY HA3 1 1
8 13095 1 1 53 GLY N N 5.512 3.678 -11.326 1.00 . A A . 48 GLY N 1 1
8 13096 1 1 53 GLY O O 7.350 4.766 -8.356 1.00 . A A . 48 GLY O 1 1
8 13097 1 1 54 GLY C C 4.743 3.831 -6.330 1.00 . A A . 49 GLY C 1 1
8 13098 1 1 54 GLY CA C 4.708 4.990 -7.336 1.00 . A A . 49 GLY CA 1 1
8 13099 1 1 54 GLY H H 4.389 4.448 -9.368 1.00 . A A . 49 GLY H 1 1
8 13100 1 1 54 GLY HA2 H 5.348 5.791 -6.962 1.00 . A A . 49 GLY HA2 1 1
8 13101 1 1 54 GLY HA3 H 3.687 5.374 -7.371 1.00 . A A . 49 GLY HA3 1 1
8 13102 1 1 54 GLY N N 5.127 4.617 -8.694 1.00 . A A . 49 GLY N 1 1
8 13103 1 1 54 GLY O O 4.936 2.668 -6.702 1.00 . A A . 49 GLY O 1 1
8 13104 1 1 55 LYS C C 3.075 3.051 -3.341 1.00 . A A . 50 LYS C 1 1
8 13105 1 1 55 LYS CA C 4.484 3.177 -3.933 1.00 . A A . 50 LYS CA 1 1
8 13106 1 1 55 LYS CB C 5.503 3.547 -2.838 1.00 . A A . 50 LYS CB 1 1
8 13107 1 1 55 LYS CD C 7.923 3.758 -2.145 1.00 . A A . 50 LYS CD 1 1
8 13108 1 1 55 LYS CE C 9.383 3.840 -2.606 1.00 . A A . 50 LYS CE 1 1
8 13109 1 1 55 LYS CG C 6.960 3.593 -3.330 1.00 . A A . 50 LYS CG 1 1
8 13110 1 1 55 LYS H H 4.390 5.129 -4.816 1.00 . A A . 50 LYS H 1 1
8 13111 1 1 55 LYS HA H 4.753 2.191 -4.314 1.00 . A A . 50 LYS HA 1 1
8 13112 1 1 55 LYS HB2 H 5.241 4.518 -2.416 1.00 . A A . 50 LYS HB2 1 1
8 13113 1 1 55 LYS HB3 H 5.436 2.800 -2.047 1.00 . A A . 50 LYS HB3 1 1
8 13114 1 1 55 LYS HD2 H 7.673 4.667 -1.595 1.00 . A A . 50 LYS HD2 1 1
8 13115 1 1 55 LYS HD3 H 7.806 2.899 -1.482 1.00 . A A . 50 LYS HD3 1 1
8 13116 1 1 55 LYS HE2 H 9.580 3.017 -3.296 1.00 . A A . 50 LYS HE2 1 1
8 13117 1 1 55 LYS HE3 H 9.541 4.778 -3.145 1.00 . A A . 50 LYS HE3 1 1
8 13118 1 1 55 LYS HG2 H 7.190 2.662 -3.848 1.00 . A A . 50 LYS HG2 1 1
8 13119 1 1 55 LYS HG3 H 7.088 4.427 -4.022 1.00 . A A . 50 LYS HG3 1 1
8 13120 1 1 55 LYS HZ1 H 10.230 4.567 -0.856 1.00 . A A . 50 LYS HZ1 1 1
8 13121 1 1 55 LYS HZ2 H 10.115 2.907 -0.913 1.00 . A A . 50 LYS HZ2 1 1
8 13122 1 1 55 LYS HZ3 H 11.279 3.668 -1.756 1.00 . A A . 50 LYS HZ3 1 1
8 13123 1 1 55 LYS N N 4.538 4.146 -5.045 1.00 . A A . 50 LYS N 1 1
8 13124 1 1 55 LYS NZ N 10.313 3.747 -1.456 1.00 . A A . 50 LYS NZ 1 1
8 13125 1 1 55 LYS O O 2.291 4.002 -3.350 1.00 . A A . 50 LYS O 1 1
8 13126 1 1 56 PHE C C 1.502 2.301 -0.651 1.00 . A A . 51 PHE C 1 1
8 13127 1 1 56 PHE CA C 1.493 1.653 -2.062 1.00 . A A . 51 PHE CA 1 1
8 13128 1 1 56 PHE CB C 1.198 0.146 -1.994 1.00 . A A . 51 PHE CB 1 1
8 13129 1 1 56 PHE CD1 C 1.819 -0.999 -4.174 1.00 . A A . 51 PHE CD1 1 1
8 13130 1 1 56 PHE CD2 C -0.523 -0.533 -3.738 1.00 . A A . 51 PHE CD2 1 1
8 13131 1 1 56 PHE CE1 C 1.483 -1.567 -5.412 1.00 . A A . 51 PHE CE1 1 1
8 13132 1 1 56 PHE CE2 C -0.864 -1.110 -4.978 1.00 . A A . 51 PHE CE2 1 1
8 13133 1 1 56 PHE CG C 0.824 -0.475 -3.331 1.00 . A A . 51 PHE CG 1 1
8 13134 1 1 56 PHE CZ C 0.141 -1.623 -5.817 1.00 . A A . 51 PHE CZ 1 1
8 13135 1 1 56 PHE H H 3.442 1.136 -2.829 1.00 . A A . 51 PHE H 1 1
8 13136 1 1 56 PHE HA H 0.698 2.099 -2.657 1.00 . A A . 51 PHE HA 1 1
8 13137 1 1 56 PHE HB2 H 2.069 -0.371 -1.591 1.00 . A A . 51 PHE HB2 1 1
8 13138 1 1 56 PHE HB3 H 0.373 -0.018 -1.300 1.00 . A A . 51 PHE HB3 1 1
8 13139 1 1 56 PHE HD1 H 2.849 -0.981 -3.870 1.00 . A A . 51 PHE HD1 1 1
8 13140 1 1 56 PHE HD2 H -1.294 -0.141 -3.094 1.00 . A A . 51 PHE HD2 1 1
8 13141 1 1 56 PHE HE1 H 2.260 -1.967 -6.048 1.00 . A A . 51 PHE HE1 1 1
8 13142 1 1 56 PHE HE2 H -1.897 -1.168 -5.285 1.00 . A A . 51 PHE HE2 1 1
8 13143 1 1 56 PHE HZ H -0.114 -2.069 -6.768 1.00 . A A . 51 PHE HZ 1 1
8 13144 1 1 56 PHE N N 2.762 1.885 -2.773 1.00 . A A . 51 PHE N 1 1
8 13145 1 1 56 PHE O O 2.467 2.089 0.092 1.00 . A A . 51 PHE O 1 1
8 13146 1 1 57 PRO C C -0.226 3.106 2.223 1.00 . A A . 52 PRO C 1 1
8 13147 1 1 57 PRO CA C 0.454 3.810 1.028 1.00 . A A . 52 PRO CA 1 1
8 13148 1 1 57 PRO CB C -0.258 5.121 0.682 1.00 . A A . 52 PRO CB 1 1
8 13149 1 1 57 PRO CD C -0.598 3.569 -1.112 1.00 . A A . 52 PRO CD 1 1
8 13150 1 1 57 PRO CG C -1.300 4.692 -0.349 1.00 . A A . 52 PRO CG 1 1
8 13151 1 1 57 PRO HA H 1.475 4.044 1.329 1.00 . A A . 52 PRO HA 1 1
8 13152 1 1 57 PRO HB2 H -0.716 5.592 1.553 1.00 . A A . 52 PRO HB2 1 1
8 13153 1 1 57 PRO HB3 H 0.451 5.807 0.213 1.00 . A A . 52 PRO HB3 1 1
8 13154 1 1 57 PRO HD2 H -1.308 2.782 -1.372 1.00 . A A . 52 PRO HD2 1 1
8 13155 1 1 57 PRO HD3 H -0.155 3.988 -2.017 1.00 . A A . 52 PRO HD3 1 1
8 13156 1 1 57 PRO HG2 H -2.182 4.300 0.156 1.00 . A A . 52 PRO HG2 1 1
8 13157 1 1 57 PRO HG3 H -1.572 5.514 -1.011 1.00 . A A . 52 PRO HG3 1 1
8 13158 1 1 57 PRO N N 0.458 3.060 -0.240 1.00 . A A . 52 PRO N 1 1
8 13159 1 1 57 PRO O O -0.001 3.500 3.366 1.00 . A A . 52 PRO O 1 1
8 13160 1 1 58 VAL C C -1.909 -0.181 2.445 1.00 . A A . 53 VAL C 1 1
8 13161 1 1 58 VAL CA C -1.756 1.249 2.992 1.00 . A A . 53 VAL CA 1 1
8 13162 1 1 58 VAL CB C -3.132 1.832 3.401 1.00 . A A . 53 VAL CB 1 1
8 13163 1 1 58 VAL CG1 C -2.999 2.959 4.432 1.00 . A A . 53 VAL CG1 1 1
8 13164 1 1 58 VAL CG2 C -3.947 2.355 2.215 1.00 . A A . 53 VAL CG2 1 1
8 13165 1 1 58 VAL H H -1.070 1.710 1.046 1.00 . A A . 53 VAL H 1 1
8 13166 1 1 58 VAL HA H -1.148 1.184 3.890 1.00 . A A . 53 VAL HA 1 1
8 13167 1 1 58 VAL HB H -3.710 1.042 3.882 1.00 . A A . 53 VAL HB 1 1
8 13168 1 1 58 VAL HG11 H -2.518 3.830 3.990 1.00 . A A . 53 VAL HG11 1 1
8 13169 1 1 58 VAL HG12 H -3.990 3.244 4.788 1.00 . A A . 53 VAL HG12 1 1
8 13170 1 1 58 VAL HG13 H -2.412 2.616 5.283 1.00 . A A . 53 VAL HG13 1 1
8 13171 1 1 58 VAL HG21 H -4.011 1.587 1.445 1.00 . A A . 53 VAL HG21 1 1
8 13172 1 1 58 VAL HG22 H -4.950 2.611 2.555 1.00 . A A . 53 VAL HG22 1 1
8 13173 1 1 58 VAL HG23 H -3.476 3.250 1.812 1.00 . A A . 53 VAL HG23 1 1
8 13174 1 1 58 VAL N N -1.046 2.077 1.986 1.00 . A A . 53 VAL N 1 1
8 13175 1 1 58 VAL O O -1.583 -0.416 1.281 1.00 . A A . 53 VAL O 1 1
8 13176 1 1 59 ASP C C -4.085 -2.838 2.587 1.00 . A A . 54 ASP C 1 1
8 13177 1 1 59 ASP CA C -2.593 -2.531 2.816 1.00 . A A . 54 ASP CA 1 1
8 13178 1 1 59 ASP CB C -1.827 -3.555 3.680 1.00 . A A . 54 ASP CB 1 1
8 13179 1 1 59 ASP CG C -2.605 -4.292 4.775 1.00 . A A . 54 ASP CG 1 1
8 13180 1 1 59 ASP H H -2.707 -0.884 4.175 1.00 . A A . 54 ASP H 1 1
8 13181 1 1 59 ASP HA H -2.137 -2.628 1.831 1.00 . A A . 54 ASP HA 1 1
8 13182 1 1 59 ASP HB2 H -1.487 -4.329 3.000 1.00 . A A . 54 ASP HB2 1 1
8 13183 1 1 59 ASP HB3 H -0.935 -3.089 4.104 1.00 . A A . 54 ASP HB3 1 1
8 13184 1 1 59 ASP N N -2.360 -1.143 3.262 1.00 . A A . 54 ASP N 1 1
8 13185 1 1 59 ASP O O -4.944 -2.395 3.356 1.00 . A A . 54 ASP O 1 1
8 13186 1 1 59 ASP OD1 O -3.338 -5.247 4.423 1.00 . A A . 54 ASP OD1 1 1
8 13187 1 1 59 ASP OD2 O -2.356 -4.040 5.977 1.00 . A A . 54 ASP OD2 1 1
8 13188 1 1 60 GLY C C -5.903 -4.544 -0.263 1.00 . A A . 55 GLY C 1 1
8 13189 1 1 60 GLY CA C -5.773 -3.767 1.051 1.00 . A A . 55 GLY CA 1 1
8 13190 1 1 60 GLY H H -3.633 -3.923 0.925 1.00 . A A . 55 GLY H 1 1
8 13191 1 1 60 GLY HA2 H -6.306 -4.319 1.824 1.00 . A A . 55 GLY HA2 1 1
8 13192 1 1 60 GLY HA3 H -6.268 -2.802 0.935 1.00 . A A . 55 GLY HA3 1 1
8 13193 1 1 60 GLY N N -4.390 -3.544 1.494 1.00 . A A . 55 GLY N 1 1
8 13194 1 1 60 GLY O O -4.993 -5.282 -0.645 1.00 . A A . 55 GLY O 1 1
8 13195 1 1 61 ARG C C -7.448 -4.171 -3.437 1.00 . A A . 56 ARG C 1 1
8 13196 1 1 61 ARG CA C -7.364 -5.097 -2.213 1.00 . A A . 56 ARG CA 1 1
8 13197 1 1 61 ARG CB C -8.632 -5.949 -1.984 1.00 . A A . 56 ARG CB 1 1
8 13198 1 1 61 ARG CD C -9.982 -8.003 -2.729 1.00 . A A . 56 ARG CD 1 1
8 13199 1 1 61 ARG CG C -8.830 -7.041 -3.052 1.00 . A A . 56 ARG CG 1 1
8 13200 1 1 61 ARG CZ C -12.332 -7.576 -3.540 1.00 . A A . 56 ARG CZ 1 1
8 13201 1 1 61 ARG H H -7.723 -3.759 -0.552 1.00 . A A . 56 ARG H 1 1
8 13202 1 1 61 ARG HA H -6.551 -5.793 -2.420 1.00 . A A . 56 ARG HA 1 1
8 13203 1 1 61 ARG HB2 H -8.546 -6.444 -1.015 1.00 . A A . 56 ARG HB2 1 1
8 13204 1 1 61 ARG HB3 H -9.507 -5.300 -1.957 1.00 . A A . 56 ARG HB3 1 1
8 13205 1 1 61 ARG HD2 H -9.949 -8.806 -3.459 1.00 . A A . 56 ARG HD2 1 1
8 13206 1 1 61 ARG HD3 H -9.816 -8.443 -1.743 1.00 . A A . 56 ARG HD3 1 1
8 13207 1 1 61 ARG HE H -11.461 -6.611 -2.067 1.00 . A A . 56 ARG HE 1 1
8 13208 1 1 61 ARG HG2 H -9.010 -6.580 -4.024 1.00 . A A . 56 ARG HG2 1 1
8 13209 1 1 61 ARG HG3 H -7.919 -7.634 -3.112 1.00 . A A . 56 ARG HG3 1 1
8 13210 1 1 61 ARG HH11 H -11.673 -9.272 -4.376 1.00 . A A . 56 ARG HH11 1 1
8 13211 1 1 61 ARG HH12 H -13.251 -8.743 -4.892 1.00 . A A . 56 ARG HH12 1 1
8 13212 1 1 61 ARG HH21 H -13.387 -6.128 -2.684 1.00 . A A . 56 ARG HH21 1 1
8 13213 1 1 61 ARG HH22 H -14.073 -6.799 -4.170 1.00 . A A . 56 ARG HH22 1 1
8 13214 1 1 61 ARG N N -7.032 -4.374 -0.964 1.00 . A A . 56 ARG N 1 1
8 13215 1 1 61 ARG NE N -11.299 -7.340 -2.753 1.00 . A A . 56 ARG NE 1 1
8 13216 1 1 61 ARG NH1 N -12.381 -8.546 -4.408 1.00 . A A . 56 ARG NH1 1 1
8 13217 1 1 61 ARG NH2 N -13.363 -6.793 -3.447 1.00 . A A . 56 ARG NH2 1 1
8 13218 1 1 61 ARG O O -7.966 -3.061 -3.358 1.00 . A A . 56 ARG O 1 1
8 13219 1 1 62 VAL C C -8.292 -4.426 -6.601 1.00 . A A . 57 VAL C 1 1
8 13220 1 1 62 VAL CA C -7.015 -3.983 -5.899 1.00 . A A . 57 VAL CA 1 1
8 13221 1 1 62 VAL CB C -5.789 -4.359 -6.759 1.00 . A A . 57 VAL CB 1 1
8 13222 1 1 62 VAL CG1 C -5.889 -3.866 -8.210 1.00 . A A . 57 VAL CG1 1 1
8 13223 1 1 62 VAL CG2 C -4.507 -3.769 -6.166 1.00 . A A . 57 VAL CG2 1 1
8 13224 1 1 62 VAL H H -6.623 -5.593 -4.588 1.00 . A A . 57 VAL H 1 1
8 13225 1 1 62 VAL HA H -7.035 -2.900 -5.778 1.00 . A A . 57 VAL HA 1 1
8 13226 1 1 62 VAL HB H -5.691 -5.444 -6.777 1.00 . A A . 57 VAL HB 1 1
8 13227 1 1 62 VAL HG11 H -4.974 -4.119 -8.744 1.00 . A A . 57 VAL HG11 1 1
8 13228 1 1 62 VAL HG12 H -6.710 -4.361 -8.726 1.00 . A A . 57 VAL HG12 1 1
8 13229 1 1 62 VAL HG13 H -6.039 -2.787 -8.238 1.00 . A A . 57 VAL HG13 1 1
8 13230 1 1 62 VAL HG21 H -4.531 -2.683 -6.235 1.00 . A A . 57 VAL HG21 1 1
8 13231 1 1 62 VAL HG22 H -4.410 -4.063 -5.123 1.00 . A A . 57 VAL HG22 1 1
8 13232 1 1 62 VAL HG23 H -3.644 -4.148 -6.711 1.00 . A A . 57 VAL HG23 1 1
8 13233 1 1 62 VAL N N -6.944 -4.633 -4.579 1.00 . A A . 57 VAL N 1 1
8 13234 1 1 62 VAL O O -8.579 -5.624 -6.658 1.00 . A A . 57 VAL O 1 1
8 13235 1 1 63 ILE C C -10.469 -2.869 -9.140 1.00 . A A . 58 ILE C 1 1
8 13236 1 1 63 ILE CA C -10.306 -3.749 -7.881 1.00 . A A . 58 ILE CA 1 1
8 13237 1 1 63 ILE CB C -11.501 -3.636 -6.901 1.00 . A A . 58 ILE CB 1 1
8 13238 1 1 63 ILE CD1 C -12.715 -1.981 -5.369 1.00 . A A . 58 ILE CD1 1 1
8 13239 1 1 63 ILE CG1 C -11.383 -2.379 -6.017 1.00 . A A . 58 ILE CG1 1 1
8 13240 1 1 63 ILE CG2 C -11.624 -4.896 -6.025 1.00 . A A . 58 ILE CG2 1 1
8 13241 1 1 63 ILE H H -8.743 -2.509 -7.067 1.00 . A A . 58 ILE H 1 1
8 13242 1 1 63 ILE HA H -10.293 -4.771 -8.251 1.00 . A A . 58 ILE HA 1 1
8 13243 1 1 63 ILE HB H -12.421 -3.569 -7.476 1.00 . A A . 58 ILE HB 1 1
8 13244 1 1 63 ILE HD11 H -12.603 -1.014 -4.882 1.00 . A A . 58 ILE HD11 1 1
8 13245 1 1 63 ILE HD12 H -13.485 -1.893 -6.137 1.00 . A A . 58 ILE HD12 1 1
8 13246 1 1 63 ILE HD13 H -13.017 -2.723 -4.629 1.00 . A A . 58 ILE HD13 1 1
8 13247 1 1 63 ILE HG12 H -10.630 -2.576 -5.245 1.00 . A A . 58 ILE HG12 1 1
8 13248 1 1 63 ILE HG13 H -11.051 -1.539 -6.628 1.00 . A A . 58 ILE HG13 1 1
8 13249 1 1 63 ILE HG21 H -11.674 -5.786 -6.653 1.00 . A A . 58 ILE HG21 1 1
8 13250 1 1 63 ILE HG22 H -10.777 -4.979 -5.345 1.00 . A A . 58 ILE HG22 1 1
8 13251 1 1 63 ILE HG23 H -12.538 -4.845 -5.435 1.00 . A A . 58 ILE HG23 1 1
8 13252 1 1 63 ILE N N -9.042 -3.477 -7.164 1.00 . A A . 58 ILE N 1 1
8 13253 1 1 63 ILE O O -11.580 -2.566 -9.583 1.00 . A A . 58 ILE O 1 1
8 13254 1 1 64 GLU C C -7.824 -2.065 -11.653 1.00 . A A . 59 GLU C 1 1
8 13255 1 1 64 GLU CA C -9.257 -1.934 -11.114 1.00 . A A . 59 GLU CA 1 1
8 13256 1 1 64 GLU CB C -9.605 -0.437 -11.013 1.00 . A A . 59 GLU CB 1 1
8 13257 1 1 64 GLU CD C -10.913 -0.319 -13.199 1.00 . A A . 59 GLU CD 1 1
8 13258 1 1 64 GLU CG C -9.754 0.249 -12.377 1.00 . A A . 59 GLU CG 1 1
8 13259 1 1 64 GLU H H -8.463 -2.787 -9.358 1.00 . A A . 59 GLU H 1 1
8 13260 1 1 64 GLU HA H -9.950 -2.436 -11.791 1.00 . A A . 59 GLU HA 1 1
8 13261 1 1 64 GLU HB2 H -10.528 -0.306 -10.452 1.00 . A A . 59 GLU HB2 1 1
8 13262 1 1 64 GLU HB3 H -8.816 0.068 -10.456 1.00 . A A . 59 GLU HB3 1 1
8 13263 1 1 64 GLU HG2 H -9.940 1.306 -12.213 1.00 . A A . 59 GLU HG2 1 1
8 13264 1 1 64 GLU HG3 H -8.819 0.167 -12.933 1.00 . A A . 59 GLU HG3 1 1
8 13265 1 1 64 GLU N N -9.346 -2.561 -9.793 1.00 . A A . 59 GLU N 1 1
8 13266 1 1 64 GLU O O -6.877 -1.809 -10.909 1.00 . A A . 59 GLU O 1 1
8 13267 1 1 64 GLU OE1 O -12.086 -0.035 -12.860 1.00 . A A . 59 GLU OE1 1 1
8 13268 1 1 64 GLU OE2 O -10.651 -1.023 -14.206 1.00 . A A . 59 GLU OE2 1 1
8 13269 1 1 65 GLY C C -5.545 -3.672 -13.455 1.00 . A A . 60 GLY C 1 1
8 13270 1 1 65 GLY CA C -6.373 -2.390 -13.630 1.00 . A A . 60 GLY CA 1 1
8 13271 1 1 65 GLY H H -8.463 -2.764 -13.440 1.00 . A A . 60 GLY H 1 1
8 13272 1 1 65 GLY HA2 H -6.547 -2.246 -14.695 1.00 . A A . 60 GLY HA2 1 1
8 13273 1 1 65 GLY HA3 H -5.784 -1.541 -13.281 1.00 . A A . 60 GLY HA3 1 1
8 13274 1 1 65 GLY N N -7.668 -2.396 -12.939 1.00 . A A . 60 GLY N 1 1
8 13275 1 1 65 GLY O O -5.995 -4.658 -12.875 1.00 . A A . 60 GLY O 1 1
8 13276 1 1 66 HIS C C -1.987 -4.502 -14.279 1.00 . A A . 61 HIS C 1 1
8 13277 1 1 66 HIS CA C -3.482 -4.859 -14.163 1.00 . A A . 61 HIS CA 1 1
8 13278 1 1 66 HIS CB C -3.991 -5.678 -15.374 1.00 . A A . 61 HIS CB 1 1
8 13279 1 1 66 HIS CD2 C -3.829 -4.097 -17.412 1.00 . A A . 61 HIS CD2 1 1
8 13280 1 1 66 HIS CE1 C -5.966 -3.790 -17.828 1.00 . A A . 61 HIS CE1 1 1
8 13281 1 1 66 HIS CG C -4.542 -4.851 -16.519 1.00 . A A . 61 HIS CG 1 1
8 13282 1 1 66 HIS H H -4.061 -2.790 -14.448 1.00 . A A . 61 HIS H 1 1
8 13283 1 1 66 HIS HA H -3.596 -5.484 -13.278 1.00 . A A . 61 HIS HA 1 1
8 13284 1 1 66 HIS HB2 H -3.195 -6.325 -15.744 1.00 . A A . 61 HIS HB2 1 1
8 13285 1 1 66 HIS HB3 H -4.794 -6.328 -15.023 1.00 . A A . 61 HIS HB3 1 1
8 13286 1 1 66 HIS HD1 H -6.676 -5.087 -16.349 1.00 . A A . 61 HIS HD1 1 1
8 13287 1 1 66 HIS HD2 H -2.752 -4.021 -17.468 1.00 . A A . 61 HIS HD2 1 1
8 13288 1 1 66 HIS HE1 H -6.896 -3.456 -18.277 1.00 . A A . 61 HIS HE1 1 1
8 13289 1 1 66 HIS N N -4.329 -3.661 -14.006 1.00 . A A . 61 HIS N 1 1
8 13290 1 1 66 HIS ND1 N -5.877 -4.644 -16.800 1.00 . A A . 61 HIS ND1 1 1
8 13291 1 1 66 HIS NE2 N -4.741 -3.404 -18.219 1.00 . A A . 61 HIS NE2 1 1
8 13292 1 1 66 HIS O O -1.498 -4.224 -15.372 1.00 . A A . 61 HIS O 1 1
8 13293 1 1 67 SER C C 1.060 -4.960 -12.355 1.00 . A A . 62 SER C 1 1
8 13294 1 1 67 SER CA C 0.107 -3.954 -13.005 1.00 . A A . 62 SER CA 1 1
8 13295 1 1 67 SER CB C 0.082 -2.661 -12.174 1.00 . A A . 62 SER CB 1 1
8 13296 1 1 67 SER H H -1.720 -4.842 -12.322 1.00 . A A . 62 SER H 1 1
8 13297 1 1 67 SER HA H 0.503 -3.732 -13.990 1.00 . A A . 62 SER HA 1 1
8 13298 1 1 67 SER HB2 H -0.928 -2.284 -12.157 1.00 . A A . 62 SER HB2 1 1
8 13299 1 1 67 SER HB3 H 0.394 -2.876 -11.154 1.00 . A A . 62 SER HB3 1 1
8 13300 1 1 67 SER HG H 1.718 -1.921 -12.980 1.00 . A A . 62 SER HG 1 1
8 13301 1 1 67 SER N N -1.269 -4.482 -13.149 1.00 . A A . 62 SER N 1 1
8 13302 1 1 67 SER O O 0.617 -5.933 -11.742 1.00 . A A . 62 SER O 1 1
8 13303 1 1 67 SER OG O 0.845 -1.594 -12.690 1.00 . A A . 62 SER OG 1 1
8 13304 1 1 68 MET C C 4.125 -4.870 -10.713 1.00 . A A . 63 MET C 1 1
8 13305 1 1 68 MET CA C 3.415 -5.570 -11.882 1.00 . A A . 63 MET CA 1 1
8 13306 1 1 68 MET CB C 4.338 -5.980 -13.032 1.00 . A A . 63 MET CB 1 1
8 13307 1 1 68 MET CE C 4.819 -9.308 -14.022 1.00 . A A . 63 MET CE 1 1
8 13308 1 1 68 MET CG C 5.415 -6.984 -12.626 1.00 . A A . 63 MET CG 1 1
8 13309 1 1 68 MET H H 2.719 -3.851 -12.854 1.00 . A A . 63 MET H 1 1
8 13310 1 1 68 MET HA H 2.958 -6.482 -11.495 1.00 . A A . 63 MET HA 1 1
8 13311 1 1 68 MET HB2 H 3.720 -6.441 -13.802 1.00 . A A . 63 MET HB2 1 1
8 13312 1 1 68 MET HB3 H 4.817 -5.095 -13.454 1.00 . A A . 63 MET HB3 1 1
8 13313 1 1 68 MET HE1 H 5.057 -10.018 -14.816 1.00 . A A . 63 MET HE1 1 1
8 13314 1 1 68 MET HE2 H 4.841 -9.828 -13.062 1.00 . A A . 63 MET HE2 1 1
8 13315 1 1 68 MET HE3 H 3.822 -8.902 -14.192 1.00 . A A . 63 MET HE3 1 1
8 13316 1 1 68 MET HG2 H 6.242 -6.433 -12.178 1.00 . A A . 63 MET HG2 1 1
8 13317 1 1 68 MET HG3 H 5.015 -7.667 -11.876 1.00 . A A . 63 MET HG3 1 1
8 13318 1 1 68 MET N N 2.370 -4.709 -12.438 1.00 . A A . 63 MET N 1 1
8 13319 1 1 68 MET O O 4.528 -3.708 -10.818 1.00 . A A . 63 MET O 1 1
8 13320 1 1 68 MET SD S 6.044 -7.966 -14.021 1.00 . A A . 63 MET SD 1 1
8 13321 1 1 69 VAL C C 5.890 -5.730 -7.694 1.00 . A A . 64 VAL C 1 1
8 13322 1 1 69 VAL CA C 4.653 -5.044 -8.284 1.00 . A A . 64 VAL CA 1 1
8 13323 1 1 69 VAL CB C 3.450 -5.123 -7.315 1.00 . A A . 64 VAL CB 1 1
8 13324 1 1 69 VAL CG1 C 3.756 -4.634 -5.894 1.00 . A A . 64 VAL CG1 1 1
8 13325 1 1 69 VAL CG2 C 2.271 -4.288 -7.841 1.00 . A A . 64 VAL CG2 1 1
8 13326 1 1 69 VAL H H 3.878 -6.525 -9.606 1.00 . A A . 64 VAL H 1 1
8 13327 1 1 69 VAL HA H 4.900 -3.998 -8.418 1.00 . A A . 64 VAL HA 1 1
8 13328 1 1 69 VAL HB H 3.123 -6.162 -7.242 1.00 . A A . 64 VAL HB 1 1
8 13329 1 1 69 VAL HG11 H 4.127 -3.610 -5.913 1.00 . A A . 64 VAL HG11 1 1
8 13330 1 1 69 VAL HG12 H 2.849 -4.661 -5.292 1.00 . A A . 64 VAL HG12 1 1
8 13331 1 1 69 VAL HG13 H 4.495 -5.279 -5.423 1.00 . A A . 64 VAL HG13 1 1
8 13332 1 1 69 VAL HG21 H 1.886 -4.712 -8.767 1.00 . A A . 64 VAL HG21 1 1
8 13333 1 1 69 VAL HG22 H 1.464 -4.274 -7.111 1.00 . A A . 64 VAL HG22 1 1
8 13334 1 1 69 VAL HG23 H 2.597 -3.266 -8.030 1.00 . A A . 64 VAL HG23 1 1
8 13335 1 1 69 VAL N N 4.256 -5.583 -9.593 1.00 . A A . 64 VAL N 1 1
8 13336 1 1 69 VAL O O 6.037 -6.948 -7.792 1.00 . A A . 64 VAL O 1 1
8 13337 1 1 70 ASP C C 7.714 -5.444 -4.773 1.00 . A A . 65 ASP C 1 1
8 13338 1 1 70 ASP CA C 7.931 -5.444 -6.300 1.00 . A A . 65 ASP CA 1 1
8 13339 1 1 70 ASP CB C 9.160 -4.609 -6.689 1.00 . A A . 65 ASP CB 1 1
8 13340 1 1 70 ASP CG C 10.407 -5.041 -5.913 1.00 . A A . 65 ASP CG 1 1
8 13341 1 1 70 ASP H H 6.566 -3.957 -7.015 1.00 . A A . 65 ASP H 1 1
8 13342 1 1 70 ASP HA H 8.136 -6.472 -6.604 1.00 . A A . 65 ASP HA 1 1
8 13343 1 1 70 ASP HB2 H 9.348 -4.731 -7.757 1.00 . A A . 65 ASP HB2 1 1
8 13344 1 1 70 ASP HB3 H 8.957 -3.555 -6.495 1.00 . A A . 65 ASP HB3 1 1
8 13345 1 1 70 ASP N N 6.752 -4.955 -7.031 1.00 . A A . 65 ASP N 1 1
8 13346 1 1 70 ASP O O 7.725 -4.391 -4.131 1.00 . A A . 65 ASP O 1 1
8 13347 1 1 70 ASP OD1 O 10.615 -6.270 -5.760 1.00 . A A . 65 ASP OD1 1 1
8 13348 1 1 70 ASP OD2 O 11.180 -4.154 -5.481 1.00 . A A . 65 ASP OD2 1 1
8 13349 1 1 71 GLU C C 8.487 -7.317 -1.917 1.00 . A A . 66 GLU C 1 1
8 13350 1 1 71 GLU CA C 7.262 -6.865 -2.755 1.00 . A A . 66 GLU CA 1 1
8 13351 1 1 71 GLU CB C 6.101 -7.862 -2.611 1.00 . A A . 66 GLU CB 1 1
8 13352 1 1 71 GLU CD C 3.660 -8.464 -3.037 1.00 . A A . 66 GLU CD 1 1
8 13353 1 1 71 GLU CG C 4.839 -7.554 -3.427 1.00 . A A . 66 GLU CG 1 1
8 13354 1 1 71 GLU H H 7.547 -7.448 -4.781 1.00 . A A . 66 GLU H 1 1
8 13355 1 1 71 GLU HA H 6.932 -5.924 -2.316 1.00 . A A . 66 GLU HA 1 1
8 13356 1 1 71 GLU HB2 H 6.462 -8.852 -2.898 1.00 . A A . 66 GLU HB2 1 1
8 13357 1 1 71 GLU HB3 H 5.816 -7.870 -1.559 1.00 . A A . 66 GLU HB3 1 1
8 13358 1 1 71 GLU HG2 H 4.559 -6.512 -3.254 1.00 . A A . 66 GLU HG2 1 1
8 13359 1 1 71 GLU HG3 H 5.051 -7.680 -4.491 1.00 . A A . 66 GLU HG3 1 1
8 13360 1 1 71 GLU N N 7.560 -6.634 -4.183 1.00 . A A . 66 GLU N 1 1
8 13361 1 1 71 GLU O O 8.351 -8.009 -0.903 1.00 . A A . 66 GLU O 1 1
8 13362 1 1 71 GLU OE1 O 3.858 -9.627 -2.615 1.00 . A A . 66 GLU OE1 1 1
8 13363 1 1 71 GLU OE2 O 2.497 -8.002 -3.145 1.00 . A A . 66 GLU OE2 1 1
8 13364 1 1 72 SER C C 11.330 -7.339 -0.361 1.00 . A A . 67 SER C 1 1
8 13365 1 1 72 SER CA C 11.019 -7.378 -1.869 1.00 . A A . 67 SER CA 1 1
8 13366 1 1 72 SER CB C 12.073 -6.511 -2.567 1.00 . A A . 67 SER CB 1 1
8 13367 1 1 72 SER H H 9.747 -6.391 -3.195 1.00 . A A . 67 SER H 1 1
8 13368 1 1 72 SER HA H 11.161 -8.407 -2.196 1.00 . A A . 67 SER HA 1 1
8 13369 1 1 72 SER HB2 H 13.056 -6.778 -2.186 1.00 . A A . 67 SER HB2 1 1
8 13370 1 1 72 SER HB3 H 12.046 -6.685 -3.642 1.00 . A A . 67 SER HB3 1 1
8 13371 1 1 72 SER HG H 12.654 -4.646 -2.488 1.00 . A A . 67 SER HG 1 1
8 13372 1 1 72 SER N N 9.694 -6.932 -2.343 1.00 . A A . 67 SER N 1 1
8 13373 1 1 72 SER O O 12.368 -7.878 0.049 1.00 . A A . 67 SER O 1 1
8 13374 1 1 72 SER OG O 11.827 -5.142 -2.298 1.00 . A A . 67 SER OG 1 1
8 13375 1 1 73 LEU C C 9.394 -7.252 2.637 1.00 . A A . 68 LEU C 1 1
8 13376 1 1 73 LEU CA C 10.628 -6.670 1.928 1.00 . A A . 68 LEU CA 1 1
8 13377 1 1 73 LEU CB C 10.957 -5.211 2.327 1.00 . A A . 68 LEU CB 1 1
8 13378 1 1 73 LEU CD1 C 10.615 -5.208 4.887 1.00 . A A . 68 LEU CD1 1 1
8 13379 1 1 73 LEU CD2 C 12.852 -5.759 3.967 1.00 . A A . 68 LEU CD2 1 1
8 13380 1 1 73 LEU CG C 11.572 -4.960 3.721 1.00 . A A . 68 LEU CG 1 1
8 13381 1 1 73 LEU H H 9.605 -6.399 0.080 1.00 . A A . 68 LEU H 1 1
8 13382 1 1 73 LEU HA H 11.471 -7.295 2.217 1.00 . A A . 68 LEU HA 1 1
8 13383 1 1 73 LEU HB2 H 11.675 -4.825 1.602 1.00 . A A . 68 LEU HB2 1 1
8 13384 1 1 73 LEU HB3 H 10.058 -4.604 2.231 1.00 . A A . 68 LEU HB3 1 1
8 13385 1 1 73 LEU HD11 H 9.673 -4.689 4.715 1.00 . A A . 68 LEU HD11 1 1
8 13386 1 1 73 LEU HD12 H 10.427 -6.272 5.014 1.00 . A A . 68 LEU HD12 1 1
8 13387 1 1 73 LEU HD13 H 11.062 -4.829 5.805 1.00 . A A . 68 LEU HD13 1 1
8 13388 1 1 73 LEU HD21 H 13.542 -5.610 3.137 1.00 . A A . 68 LEU HD21 1 1
8 13389 1 1 73 LEU HD22 H 13.324 -5.414 4.888 1.00 . A A . 68 LEU HD22 1 1
8 13390 1 1 73 LEU HD23 H 12.627 -6.820 4.069 1.00 . A A . 68 LEU HD23 1 1
8 13391 1 1 73 LEU HG H 11.849 -3.907 3.755 1.00 . A A . 68 LEU HG 1 1
8 13392 1 1 73 LEU N N 10.479 -6.733 0.471 1.00 . A A . 68 LEU N 1 1
8 13393 1 1 73 LEU O O 9.567 -8.121 3.490 1.00 . A A . 68 LEU O 1 1
8 13394 1 1 74 ILE C C 6.679 -8.742 2.945 1.00 . A A . 69 ILE C 1 1
8 13395 1 1 74 ILE CA C 6.960 -7.231 3.037 1.00 . A A . 69 ILE CA 1 1
8 13396 1 1 74 ILE CB C 5.677 -6.443 2.673 1.00 . A A . 69 ILE CB 1 1
8 13397 1 1 74 ILE CD1 C 6.483 -4.123 3.569 1.00 . A A . 69 ILE CD1 1 1
8 13398 1 1 74 ILE CG1 C 5.831 -4.926 2.446 1.00 . A A . 69 ILE CG1 1 1
8 13399 1 1 74 ILE CG2 C 4.624 -6.687 3.773 1.00 . A A . 69 ILE CG2 1 1
8 13400 1 1 74 ILE H H 8.136 -6.162 1.514 1.00 . A A . 69 ILE H 1 1
8 13401 1 1 74 ILE HA H 7.180 -7.024 4.085 1.00 . A A . 69 ILE HA 1 1
8 13402 1 1 74 ILE HB H 5.285 -6.850 1.740 1.00 . A A . 69 ILE HB 1 1
8 13403 1 1 74 ILE HD11 H 7.501 -4.469 3.733 1.00 . A A . 69 ILE HD11 1 1
8 13404 1 1 74 ILE HD12 H 6.497 -3.074 3.270 1.00 . A A . 69 ILE HD12 1 1
8 13405 1 1 74 ILE HD13 H 5.908 -4.221 4.489 1.00 . A A . 69 ILE HD13 1 1
8 13406 1 1 74 ILE HG12 H 6.399 -4.767 1.534 1.00 . A A . 69 ILE HG12 1 1
8 13407 1 1 74 ILE HG13 H 4.843 -4.499 2.275 1.00 . A A . 69 ILE HG13 1 1
8 13408 1 1 74 ILE HG21 H 5.023 -6.420 4.752 1.00 . A A . 69 ILE HG21 1 1
8 13409 1 1 74 ILE HG22 H 3.732 -6.093 3.589 1.00 . A A . 69 ILE HG22 1 1
8 13410 1 1 74 ILE HG23 H 4.327 -7.737 3.793 1.00 . A A . 69 ILE HG23 1 1
8 13411 1 1 74 ILE N N 8.169 -6.844 2.266 1.00 . A A . 69 ILE N 1 1
8 13412 1 1 74 ILE O O 6.598 -9.423 3.968 1.00 . A A . 69 ILE O 1 1
8 13413 1 1 75 THR C C 7.702 -11.411 1.158 1.00 . A A . 70 THR C 1 1
8 13414 1 1 75 THR CA C 6.368 -10.725 1.481 1.00 . A A . 70 THR CA 1 1
8 13415 1 1 75 THR CB C 5.336 -10.979 0.370 1.00 . A A . 70 THR CB 1 1
8 13416 1 1 75 THR CG2 C 3.943 -10.471 0.736 1.00 . A A . 70 THR CG2 1 1
8 13417 1 1 75 THR H H 6.555 -8.678 0.915 1.00 . A A . 70 THR H 1 1
8 13418 1 1 75 THR HA H 5.987 -11.203 2.383 1.00 . A A . 70 THR HA 1 1
8 13419 1 1 75 THR HB H 5.278 -12.048 0.161 1.00 . A A . 70 THR HB 1 1
8 13420 1 1 75 THR HG1 H 4.994 -10.197 -1.395 1.00 . A A . 70 THR HG1 1 1
8 13421 1 1 75 THR HG21 H 3.618 -10.929 1.671 1.00 . A A . 70 THR HG21 1 1
8 13422 1 1 75 THR HG22 H 3.946 -9.387 0.845 1.00 . A A . 70 THR HG22 1 1
8 13423 1 1 75 THR HG23 H 3.238 -10.748 -0.048 1.00 . A A . 70 THR HG23 1 1
8 13424 1 1 75 THR N N 6.542 -9.280 1.730 1.00 . A A . 70 THR N 1 1
8 13425 1 1 75 THR O O 7.794 -12.640 1.213 1.00 . A A . 70 THR O 1 1
8 13426 1 1 75 THR OG1 O 5.752 -10.299 -0.782 1.00 . A A . 70 THR OG1 1 1
8 13427 1 1 76 GLY C C 10.475 -11.852 -0.543 1.00 . A A . 71 GLY C 1 1
8 13428 1 1 76 GLY CA C 10.144 -11.102 0.750 1.00 . A A . 71 GLY CA 1 1
8 13429 1 1 76 GLY H H 8.608 -9.634 0.845 1.00 . A A . 71 GLY H 1 1
8 13430 1 1 76 GLY HA2 H 10.803 -10.237 0.809 1.00 . A A . 71 GLY HA2 1 1
8 13431 1 1 76 GLY HA3 H 10.375 -11.760 1.587 1.00 . A A . 71 GLY HA3 1 1
8 13432 1 1 76 GLY N N 8.758 -10.634 0.874 1.00 . A A . 71 GLY N 1 1
8 13433 1 1 76 GLY O O 11.524 -12.494 -0.615 1.00 . A A . 71 GLY O 1 1
8 13434 1 1 77 GLU C C 10.955 -12.445 -3.548 1.00 . A A . 72 GLU C 1 1
8 13435 1 1 77 GLU CA C 9.656 -12.655 -2.744 1.00 . A A . 72 GLU CA 1 1
8 13436 1 1 77 GLU CB C 8.416 -12.407 -3.625 1.00 . A A . 72 GLU CB 1 1
8 13437 1 1 77 GLU CD C 6.818 -14.162 -2.676 1.00 . A A . 72 GLU CD 1 1
8 13438 1 1 77 GLU CG C 7.070 -12.674 -2.934 1.00 . A A . 72 GLU CG 1 1
8 13439 1 1 77 GLU H H 8.689 -11.424 -1.265 1.00 . A A . 72 GLU H 1 1
8 13440 1 1 77 GLU HA H 9.653 -13.702 -2.442 1.00 . A A . 72 GLU HA 1 1
8 13441 1 1 77 GLU HB2 H 8.431 -11.370 -3.964 1.00 . A A . 72 GLU HB2 1 1
8 13442 1 1 77 GLU HB3 H 8.471 -13.050 -4.501 1.00 . A A . 72 GLU HB3 1 1
8 13443 1 1 77 GLU HG2 H 7.033 -12.141 -1.987 1.00 . A A . 72 GLU HG2 1 1
8 13444 1 1 77 GLU HG3 H 6.274 -12.281 -3.569 1.00 . A A . 72 GLU HG3 1 1
8 13445 1 1 77 GLU N N 9.581 -11.820 -1.532 1.00 . A A . 72 GLU N 1 1
8 13446 1 1 77 GLU O O 11.554 -13.428 -3.993 1.00 . A A . 72 GLU O 1 1
8 13447 1 1 77 GLU OE1 O 7.479 -14.757 -1.794 1.00 . A A . 72 GLU OE1 1 1
8 13448 1 1 77 GLU OE2 O 5.940 -14.764 -3.339 1.00 . A A . 72 GLU OE2 1 1
8 13449 1 1 78 ALA C C 12.540 -11.166 -5.926 1.00 . A A . 73 ALA C 1 1
8 13450 1 1 78 ALA CA C 12.645 -10.823 -4.424 1.00 . A A . 73 ALA CA 1 1
8 13451 1 1 78 ALA CB C 13.907 -11.322 -3.704 1.00 . A A . 73 ALA CB 1 1
8 13452 1 1 78 ALA H H 10.774 -10.448 -3.502 1.00 . A A . 73 ALA H 1 1
8 13453 1 1 78 ALA HA H 12.690 -9.734 -4.388 1.00 . A A . 73 ALA HA 1 1
8 13454 1 1 78 ALA HB1 H 13.983 -12.407 -3.781 1.00 . A A . 73 ALA HB1 1 1
8 13455 1 1 78 ALA HB2 H 14.788 -10.875 -4.164 1.00 . A A . 73 ALA HB2 1 1
8 13456 1 1 78 ALA HB3 H 13.874 -11.033 -2.653 1.00 . A A . 73 ALA HB3 1 1
8 13457 1 1 78 ALA N N 11.430 -11.198 -3.680 1.00 . A A . 73 ALA N 1 1
8 13458 1 1 78 ALA O O 13.443 -11.733 -6.548 1.00 . A A . 73 ALA O 1 1
8 13459 1 1 79 MET C C 9.695 -10.114 -8.119 1.00 . A A . 74 MET C 1 1
8 13460 1 1 79 MET CA C 10.917 -11.023 -7.852 1.00 . A A . 74 MET CA 1 1
8 13461 1 1 79 MET CB C 10.527 -12.495 -8.088 1.00 . A A . 74 MET CB 1 1
8 13462 1 1 79 MET CE C 7.728 -14.219 -8.904 1.00 . A A . 74 MET CE 1 1
8 13463 1 1 79 MET CG C 9.474 -13.008 -7.096 1.00 . A A . 74 MET CG 1 1
8 13464 1 1 79 MET H H 10.722 -10.354 -5.865 1.00 . A A . 74 MET H 1 1
8 13465 1 1 79 MET HA H 11.725 -10.751 -8.532 1.00 . A A . 74 MET HA 1 1
8 13466 1 1 79 MET HB2 H 10.133 -12.589 -9.094 1.00 . A A . 74 MET HB2 1 1
8 13467 1 1 79 MET HB3 H 11.416 -13.123 -8.014 1.00 . A A . 74 MET HB3 1 1
8 13468 1 1 79 MET HE1 H 7.007 -13.448 -8.632 1.00 . A A . 74 MET HE1 1 1
8 13469 1 1 79 MET HE2 H 8.346 -13.862 -9.727 1.00 . A A . 74 MET HE2 1 1
8 13470 1 1 79 MET HE3 H 7.192 -15.112 -9.228 1.00 . A A . 74 MET HE3 1 1
8 13471 1 1 79 MET HG2 H 9.951 -13.078 -6.120 1.00 . A A . 74 MET HG2 1 1
8 13472 1 1 79 MET HG3 H 8.654 -12.296 -7.025 1.00 . A A . 74 MET HG3 1 1
8 13473 1 1 79 MET N N 11.368 -10.846 -6.472 1.00 . A A . 74 MET N 1 1
8 13474 1 1 79 MET O O 9.015 -9.725 -7.162 1.00 . A A . 74 MET O 1 1
8 13475 1 1 79 MET SD S 8.765 -14.628 -7.471 1.00 . A A . 74 MET SD 1 1
8 13476 1 1 80 PRO C C 6.894 -9.979 -9.695 1.00 . A A . 75 PRO C 1 1
8 13477 1 1 80 PRO CA C 8.140 -9.067 -9.714 1.00 . A A . 75 PRO CA 1 1
8 13478 1 1 80 PRO CB C 8.411 -8.468 -11.093 1.00 . A A . 75 PRO CB 1 1
8 13479 1 1 80 PRO CD C 10.188 -9.985 -10.570 1.00 . A A . 75 PRO CD 1 1
8 13480 1 1 80 PRO CG C 9.353 -9.479 -11.744 1.00 . A A . 75 PRO CG 1 1
8 13481 1 1 80 PRO HA H 7.986 -8.251 -9.007 1.00 . A A . 75 PRO HA 1 1
8 13482 1 1 80 PRO HB2 H 7.497 -8.357 -11.664 1.00 . A A . 75 PRO HB2 1 1
8 13483 1 1 80 PRO HB3 H 8.918 -7.508 -10.985 1.00 . A A . 75 PRO HB3 1 1
8 13484 1 1 80 PRO HD2 H 10.441 -11.035 -10.721 1.00 . A A . 75 PRO HD2 1 1
8 13485 1 1 80 PRO HD3 H 11.097 -9.388 -10.484 1.00 . A A . 75 PRO HD3 1 1
8 13486 1 1 80 PRO HG2 H 8.773 -10.301 -12.163 1.00 . A A . 75 PRO HG2 1 1
8 13487 1 1 80 PRO HG3 H 9.975 -9.016 -12.512 1.00 . A A . 75 PRO HG3 1 1
8 13488 1 1 80 PRO N N 9.367 -9.788 -9.381 1.00 . A A . 75 PRO N 1 1
8 13489 1 1 80 PRO O O 6.924 -11.115 -10.181 1.00 . A A . 75 PRO O 1 1
8 13490 1 1 81 VAL C C 3.357 -9.448 -9.668 1.00 . A A . 76 VAL C 1 1
8 13491 1 1 81 VAL CA C 4.504 -10.186 -8.966 1.00 . A A . 76 VAL CA 1 1
8 13492 1 1 81 VAL CB C 4.208 -10.359 -7.457 1.00 . A A . 76 VAL CB 1 1
8 13493 1 1 81 VAL CG1 C 2.946 -11.196 -7.210 1.00 . A A . 76 VAL CG1 1 1
8 13494 1 1 81 VAL CG2 C 5.363 -11.051 -6.717 1.00 . A A . 76 VAL CG2 1 1
8 13495 1 1 81 VAL H H 5.863 -8.546 -8.736 1.00 . A A . 76 VAL H 1 1
8 13496 1 1 81 VAL HA H 4.580 -11.178 -9.412 1.00 . A A . 76 VAL HA 1 1
8 13497 1 1 81 VAL HB H 4.058 -9.375 -7.010 1.00 . A A . 76 VAL HB 1 1
8 13498 1 1 81 VAL HG11 H 2.792 -11.327 -6.138 1.00 . A A . 76 VAL HG11 1 1
8 13499 1 1 81 VAL HG12 H 2.066 -10.695 -7.614 1.00 . A A . 76 VAL HG12 1 1
8 13500 1 1 81 VAL HG13 H 3.048 -12.177 -7.673 1.00 . A A . 76 VAL HG13 1 1
8 13501 1 1 81 VAL HG21 H 6.263 -10.436 -6.755 1.00 . A A . 76 VAL HG21 1 1
8 13502 1 1 81 VAL HG22 H 5.101 -11.192 -5.667 1.00 . A A . 76 VAL HG22 1 1
8 13503 1 1 81 VAL HG23 H 5.570 -12.022 -7.167 1.00 . A A . 76 VAL HG23 1 1
8 13504 1 1 81 VAL N N 5.782 -9.467 -9.162 1.00 . A A . 76 VAL N 1 1
8 13505 1 1 81 VAL O O 3.288 -8.222 -9.621 1.00 . A A . 76 VAL O 1 1
8 13506 1 1 82 ALA C C 0.088 -9.320 -10.212 1.00 . A A . 77 ALA C 1 1
8 13507 1 1 82 ALA CA C 1.341 -9.558 -11.079 1.00 . A A . 77 ALA CA 1 1
8 13508 1 1 82 ALA CB C 1.049 -10.430 -12.305 1.00 . A A . 77 ALA CB 1 1
8 13509 1 1 82 ALA H H 2.471 -11.177 -10.257 1.00 . A A . 77 ALA H 1 1
8 13510 1 1 82 ALA HA H 1.669 -8.586 -11.454 1.00 . A A . 77 ALA HA 1 1
8 13511 1 1 82 ALA HB1 H 1.948 -10.530 -12.915 1.00 . A A . 77 ALA HB1 1 1
8 13512 1 1 82 ALA HB2 H 0.717 -11.419 -11.989 1.00 . A A . 77 ALA HB2 1 1
8 13513 1 1 82 ALA HB3 H 0.267 -9.967 -12.908 1.00 . A A . 77 ALA HB3 1 1
8 13514 1 1 82 ALA N N 2.440 -10.167 -10.322 1.00 . A A . 77 ALA N 1 1
8 13515 1 1 82 ALA O O -0.319 -10.191 -9.441 1.00 . A A . 77 ALA O 1 1
8 13516 1 1 83 LYS C C -2.927 -7.527 -10.738 1.00 . A A . 78 LYS C 1 1
8 13517 1 1 83 LYS CA C -1.816 -7.771 -9.702 1.00 . A A . 78 LYS CA 1 1
8 13518 1 1 83 LYS CB C -1.601 -6.550 -8.781 1.00 . A A . 78 LYS CB 1 1
8 13519 1 1 83 LYS CD C -0.678 -7.796 -6.693 1.00 . A A . 78 LYS CD 1 1
8 13520 1 1 83 LYS CE C 0.525 -7.893 -5.745 1.00 . A A . 78 LYS CE 1 1
8 13521 1 1 83 LYS CG C -0.469 -6.691 -7.743 1.00 . A A . 78 LYS CG 1 1
8 13522 1 1 83 LYS H H -0.092 -7.457 -10.947 1.00 . A A . 78 LYS H 1 1
8 13523 1 1 83 LYS HA H -2.155 -8.600 -9.079 1.00 . A A . 78 LYS HA 1 1
8 13524 1 1 83 LYS HB2 H -1.373 -5.686 -9.407 1.00 . A A . 78 LYS HB2 1 1
8 13525 1 1 83 LYS HB3 H -2.531 -6.339 -8.250 1.00 . A A . 78 LYS HB3 1 1
8 13526 1 1 83 LYS HD2 H -1.568 -7.559 -6.110 1.00 . A A . 78 LYS HD2 1 1
8 13527 1 1 83 LYS HD3 H -0.816 -8.758 -7.186 1.00 . A A . 78 LYS HD3 1 1
8 13528 1 1 83 LYS HE2 H 1.412 -8.166 -6.322 1.00 . A A . 78 LYS HE2 1 1
8 13529 1 1 83 LYS HE3 H 0.702 -6.911 -5.295 1.00 . A A . 78 LYS HE3 1 1
8 13530 1 1 83 LYS HG2 H 0.469 -6.863 -8.270 1.00 . A A . 78 LYS HG2 1 1
8 13531 1 1 83 LYS HG3 H -0.382 -5.740 -7.217 1.00 . A A . 78 LYS HG3 1 1
8 13532 1 1 83 LYS HZ1 H 0.192 -9.832 -5.031 1.00 . A A . 78 LYS HZ1 1 1
8 13533 1 1 83 LYS HZ2 H 1.093 -8.868 -4.019 1.00 . A A . 78 LYS HZ2 1 1
8 13534 1 1 83 LYS HZ3 H -0.526 -8.660 -4.122 1.00 . A A . 78 LYS HZ3 1 1
8 13535 1 1 83 LYS N N -0.550 -8.152 -10.362 1.00 . A A . 78 LYS N 1 1
8 13536 1 1 83 LYS NZ N 0.304 -8.886 -4.665 1.00 . A A . 78 LYS NZ 1 1
8 13537 1 1 83 LYS O O -2.642 -7.256 -11.907 1.00 . A A . 78 LYS O 1 1
8 13538 1 1 84 LYS C C -6.640 -7.242 -10.213 1.00 . A A . 79 LYS C 1 1
8 13539 1 1 84 LYS CA C -5.427 -7.553 -11.116 1.00 . A A . 79 LYS CA 1 1
8 13540 1 1 84 LYS CB C -5.619 -8.875 -11.891 1.00 . A A . 79 LYS CB 1 1
8 13541 1 1 84 LYS CD C -5.990 -11.389 -11.916 1.00 . A A . 79 LYS CD 1 1
8 13542 1 1 84 LYS CE C -5.151 -11.554 -13.193 1.00 . A A . 79 LYS CE 1 1
8 13543 1 1 84 LYS CG C -5.547 -10.177 -11.074 1.00 . A A . 79 LYS CG 1 1
8 13544 1 1 84 LYS H H -4.341 -7.759 -9.317 1.00 . A A . 79 LYS H 1 1
8 13545 1 1 84 LYS HA H -5.343 -6.744 -11.839 1.00 . A A . 79 LYS HA 1 1
8 13546 1 1 84 LYS HB2 H -6.587 -8.864 -12.379 1.00 . A A . 79 LYS HB2 1 1
8 13547 1 1 84 LYS HB3 H -4.857 -8.907 -12.669 1.00 . A A . 79 LYS HB3 1 1
8 13548 1 1 84 LYS HD2 H -5.903 -12.288 -11.304 1.00 . A A . 79 LYS HD2 1 1
8 13549 1 1 84 LYS HD3 H -7.038 -11.258 -12.191 1.00 . A A . 79 LYS HD3 1 1
8 13550 1 1 84 LYS HE2 H -5.253 -10.655 -13.806 1.00 . A A . 79 LYS HE2 1 1
8 13551 1 1 84 LYS HE3 H -4.099 -11.661 -12.915 1.00 . A A . 79 LYS HE3 1 1
8 13552 1 1 84 LYS HG2 H -4.526 -10.338 -10.724 1.00 . A A . 79 LYS HG2 1 1
8 13553 1 1 84 LYS HG3 H -6.207 -10.099 -10.208 1.00 . A A . 79 LYS HG3 1 1
8 13554 1 1 84 LYS HZ1 H -6.542 -12.668 -14.290 1.00 . A A . 79 LYS HZ1 1 1
8 13555 1 1 84 LYS HZ2 H -4.983 -12.843 -14.808 1.00 . A A . 79 LYS HZ2 1 1
8 13556 1 1 84 LYS HZ3 H -5.461 -13.585 -13.451 1.00 . A A . 79 LYS HZ3 1 1
8 13557 1 1 84 LYS N N -4.188 -7.640 -10.309 1.00 . A A . 79 LYS N 1 1
8 13558 1 1 84 LYS NZ N -5.571 -12.728 -13.989 1.00 . A A . 79 LYS NZ 1 1
8 13559 1 1 84 LYS O O -6.452 -7.245 -8.995 1.00 . A A . 79 LYS O 1 1
8 13560 1 1 85 PRO C C -9.198 -8.235 -9.040 1.00 . A A . 80 PRO C 1 1
8 13561 1 1 85 PRO CA C -9.051 -6.940 -9.861 1.00 . A A . 80 PRO CA 1 1
8 13562 1 1 85 PRO CB C -10.249 -6.712 -10.797 1.00 . A A . 80 PRO CB 1 1
8 13563 1 1 85 PRO CD C -8.261 -6.688 -12.090 1.00 . A A . 80 PRO CD 1 1
8 13564 1 1 85 PRO CG C -9.721 -7.124 -12.172 1.00 . A A . 80 PRO CG 1 1
8 13565 1 1 85 PRO HA H -8.963 -6.094 -9.183 1.00 . A A . 80 PRO HA 1 1
8 13566 1 1 85 PRO HB2 H -11.119 -7.305 -10.509 1.00 . A A . 80 PRO HB2 1 1
8 13567 1 1 85 PRO HB3 H -10.503 -5.651 -10.809 1.00 . A A . 80 PRO HB3 1 1
8 13568 1 1 85 PRO HD2 H -7.663 -7.195 -12.843 1.00 . A A . 80 PRO HD2 1 1
8 13569 1 1 85 PRO HD3 H -8.207 -5.612 -12.255 1.00 . A A . 80 PRO HD3 1 1
8 13570 1 1 85 PRO HG2 H -9.778 -8.209 -12.285 1.00 . A A . 80 PRO HG2 1 1
8 13571 1 1 85 PRO HG3 H -10.251 -6.620 -12.980 1.00 . A A . 80 PRO HG3 1 1
8 13572 1 1 85 PRO N N -7.863 -6.975 -10.718 1.00 . A A . 80 PRO N 1 1
8 13573 1 1 85 PRO O O -9.006 -9.341 -9.552 1.00 . A A . 80 PRO O 1 1
8 13574 1 1 86 GLY C C -8.117 -9.684 -6.399 1.00 . A A . 81 GLY C 1 1
8 13575 1 1 86 GLY CA C -9.520 -9.210 -6.800 1.00 . A A . 81 GLY CA 1 1
8 13576 1 1 86 GLY H H -9.577 -7.155 -7.378 1.00 . A A . 81 GLY H 1 1
8 13577 1 1 86 GLY HA2 H -10.035 -8.888 -5.897 1.00 . A A . 81 GLY HA2 1 1
8 13578 1 1 86 GLY HA3 H -10.068 -10.052 -7.223 1.00 . A A . 81 GLY HA3 1 1
8 13579 1 1 86 GLY N N -9.505 -8.095 -7.750 1.00 . A A . 81 GLY N 1 1
8 13580 1 1 86 GLY O O -7.880 -10.887 -6.288 1.00 . A A . 81 GLY O 1 1
8 13581 1 1 87 SER C C -5.381 -8.285 -4.559 1.00 . A A . 82 SER C 1 1
8 13582 1 1 87 SER CA C -5.782 -9.068 -5.808 1.00 . A A . 82 SER CA 1 1
8 13583 1 1 87 SER CB C -4.854 -8.724 -6.973 1.00 . A A . 82 SER CB 1 1
8 13584 1 1 87 SER H H -7.391 -7.774 -6.343 1.00 . A A . 82 SER H 1 1
8 13585 1 1 87 SER HA H -5.685 -10.129 -5.582 1.00 . A A . 82 SER HA 1 1
8 13586 1 1 87 SER HB2 H -5.218 -9.211 -7.877 1.00 . A A . 82 SER HB2 1 1
8 13587 1 1 87 SER HB3 H -4.860 -7.645 -7.126 1.00 . A A . 82 SER HB3 1 1
8 13588 1 1 87 SER HG H -3.529 -10.105 -6.609 1.00 . A A . 82 SER HG 1 1
8 13589 1 1 87 SER N N -7.168 -8.759 -6.216 1.00 . A A . 82 SER N 1 1
8 13590 1 1 87 SER O O -5.722 -7.107 -4.456 1.00 . A A . 82 SER O 1 1
8 13591 1 1 87 SER OG O -3.528 -9.133 -6.748 1.00 . A A . 82 SER OG 1 1
8 13592 1 1 88 THR C C -2.855 -7.536 -2.528 1.00 . A A . 83 THR C 1 1
8 13593 1 1 88 THR CA C -4.229 -8.181 -2.374 1.00 . A A . 83 THR CA 1 1
8 13594 1 1 88 THR CB C -4.269 -9.072 -1.119 1.00 . A A . 83 THR CB 1 1
8 13595 1 1 88 THR CG2 C -5.706 -9.424 -0.752 1.00 . A A . 83 THR CG2 1 1
8 13596 1 1 88 THR H H -4.319 -9.824 -3.710 1.00 . A A . 83 THR H 1 1
8 13597 1 1 88 THR HA H -4.927 -7.369 -2.180 1.00 . A A . 83 THR HA 1 1
8 13598 1 1 88 THR HB H -3.828 -8.531 -0.282 1.00 . A A . 83 THR HB 1 1
8 13599 1 1 88 THR HG1 H -2.717 -10.189 -0.830 1.00 . A A . 83 THR HG1 1 1
8 13600 1 1 88 THR HG21 H -6.291 -8.513 -0.621 1.00 . A A . 83 THR HG21 1 1
8 13601 1 1 88 THR HG22 H -6.151 -10.026 -1.543 1.00 . A A . 83 THR HG22 1 1
8 13602 1 1 88 THR HG23 H -5.722 -9.983 0.183 1.00 . A A . 83 THR HG23 1 1
8 13603 1 1 88 THR N N -4.665 -8.881 -3.600 1.00 . A A . 83 THR N 1 1
8 13604 1 1 88 THR O O -1.973 -8.064 -3.210 1.00 . A A . 83 THR O 1 1
8 13605 1 1 88 THR OG1 O -3.575 -10.290 -1.301 1.00 . A A . 83 THR OG1 1 1
8 13606 1 1 89 VAL C C -1.075 -5.041 -0.536 1.00 . A A . 84 VAL C 1 1
8 13607 1 1 89 VAL CA C -1.465 -5.554 -1.924 1.00 . A A . 84 VAL CA 1 1
8 13608 1 1 89 VAL CB C -1.596 -4.375 -2.914 1.00 . A A . 84 VAL CB 1 1
8 13609 1 1 89 VAL CG1 C -1.659 -4.867 -4.364 1.00 . A A . 84 VAL CG1 1 1
8 13610 1 1 89 VAL CG2 C -2.819 -3.488 -2.637 1.00 . A A . 84 VAL CG2 1 1
8 13611 1 1 89 VAL H H -3.480 -5.984 -1.402 1.00 . A A . 84 VAL H 1 1
8 13612 1 1 89 VAL HA H -0.643 -6.181 -2.262 1.00 . A A . 84 VAL HA 1 1
8 13613 1 1 89 VAL HB H -0.708 -3.748 -2.825 1.00 . A A . 84 VAL HB 1 1
8 13614 1 1 89 VAL HG11 H -1.674 -4.014 -5.042 1.00 . A A . 84 VAL HG11 1 1
8 13615 1 1 89 VAL HG12 H -0.774 -5.461 -4.578 1.00 . A A . 84 VAL HG12 1 1
8 13616 1 1 89 VAL HG13 H -2.548 -5.478 -4.525 1.00 . A A . 84 VAL HG13 1 1
8 13617 1 1 89 VAL HG21 H -2.771 -3.091 -1.623 1.00 . A A . 84 VAL HG21 1 1
8 13618 1 1 89 VAL HG22 H -2.826 -2.655 -3.336 1.00 . A A . 84 VAL HG22 1 1
8 13619 1 1 89 VAL HG23 H -3.740 -4.058 -2.757 1.00 . A A . 84 VAL HG23 1 1
8 13620 1 1 89 VAL N N -2.681 -6.379 -1.887 1.00 . A A . 84 VAL N 1 1
8 13621 1 1 89 VAL O O -1.914 -4.924 0.366 1.00 . A A . 84 VAL O 1 1
8 13622 1 1 90 ILE C C 1.657 -2.981 0.709 1.00 . A A . 85 ILE C 1 1
8 13623 1 1 90 ILE CA C 0.823 -4.261 0.882 1.00 . A A . 85 ILE CA 1 1
8 13624 1 1 90 ILE CB C 1.617 -5.392 1.593 1.00 . A A . 85 ILE CB 1 1
8 13625 1 1 90 ILE CD1 C 3.334 -5.780 -0.280 1.00 . A A . 85 ILE CD1 1 1
8 13626 1 1 90 ILE CG1 C 2.336 -6.413 0.683 1.00 . A A . 85 ILE CG1 1 1
8 13627 1 1 90 ILE CG2 C 0.696 -6.189 2.529 1.00 . A A . 85 ILE CG2 1 1
8 13628 1 1 90 ILE H H 0.818 -4.833 -1.180 1.00 . A A . 85 ILE H 1 1
8 13629 1 1 90 ILE HA H 0.018 -3.973 1.549 1.00 . A A . 85 ILE HA 1 1
8 13630 1 1 90 ILE HB H 2.369 -4.917 2.223 1.00 . A A . 85 ILE HB 1 1
8 13631 1 1 90 ILE HD11 H 3.884 -6.563 -0.795 1.00 . A A . 85 ILE HD11 1 1
8 13632 1 1 90 ILE HD12 H 2.798 -5.181 -1.007 1.00 . A A . 85 ILE HD12 1 1
8 13633 1 1 90 ILE HD13 H 4.028 -5.140 0.259 1.00 . A A . 85 ILE HD13 1 1
8 13634 1 1 90 ILE HG12 H 2.879 -7.121 1.310 1.00 . A A . 85 ILE HG12 1 1
8 13635 1 1 90 ILE HG13 H 1.604 -6.980 0.107 1.00 . A A . 85 ILE HG13 1 1
8 13636 1 1 90 ILE HG21 H -0.148 -6.600 1.971 1.00 . A A . 85 ILE HG21 1 1
8 13637 1 1 90 ILE HG22 H 1.242 -7.014 2.987 1.00 . A A . 85 ILE HG22 1 1
8 13638 1 1 90 ILE HG23 H 0.332 -5.549 3.328 1.00 . A A . 85 ILE HG23 1 1
8 13639 1 1 90 ILE N N 0.209 -4.721 -0.374 1.00 . A A . 85 ILE N 1 1
8 13640 1 1 90 ILE O O 2.318 -2.763 -0.311 1.00 . A A . 85 ILE O 1 1
8 13641 1 1 91 ALA C C 3.792 -0.892 1.574 1.00 . A A . 86 ALA C 1 1
8 13642 1 1 91 ALA CA C 2.260 -0.807 1.709 1.00 . A A . 86 ALA CA 1 1
8 13643 1 1 91 ALA CB C 1.849 -0.023 2.960 1.00 . A A . 86 ALA CB 1 1
8 13644 1 1 91 ALA H H 1.073 -2.359 2.541 1.00 . A A . 86 ALA H 1 1
8 13645 1 1 91 ALA HA H 1.878 -0.271 0.841 1.00 . A A . 86 ALA HA 1 1
8 13646 1 1 91 ALA HB1 H 2.251 0.990 2.911 1.00 . A A . 86 ALA HB1 1 1
8 13647 1 1 91 ALA HB2 H 0.766 0.030 3.023 1.00 . A A . 86 ALA HB2 1 1
8 13648 1 1 91 ALA HB3 H 2.234 -0.515 3.851 1.00 . A A . 86 ALA HB3 1 1
8 13649 1 1 91 ALA N N 1.617 -2.119 1.729 1.00 . A A . 86 ALA N 1 1
8 13650 1 1 91 ALA O O 4.426 -1.827 2.060 1.00 . A A . 86 ALA O 1 1
8 13651 1 1 92 GLY C C 6.367 -0.663 -0.476 1.00 . A A . 87 GLY C 1 1
8 13652 1 1 92 GLY CA C 5.832 0.184 0.682 1.00 . A A . 87 GLY CA 1 1
8 13653 1 1 92 GLY H H 3.792 0.812 0.502 1.00 . A A . 87 GLY H 1 1
8 13654 1 1 92 GLY HA2 H 6.099 1.223 0.488 1.00 . A A . 87 GLY HA2 1 1
8 13655 1 1 92 GLY HA3 H 6.342 -0.133 1.588 1.00 . A A . 87 GLY HA3 1 1
8 13656 1 1 92 GLY N N 4.385 0.096 0.905 1.00 . A A . 87 GLY N 1 1
8 13657 1 1 92 GLY O O 7.540 -0.530 -0.823 1.00 . A A . 87 GLY O 1 1
8 13658 1 1 93 SER C C 5.710 -1.151 -3.534 1.00 . A A . 88 SER C 1 1
8 13659 1 1 93 SER CA C 5.852 -2.152 -2.371 1.00 . A A . 88 SER CA 1 1
8 13660 1 1 93 SER CB C 5.022 -3.430 -2.572 1.00 . A A . 88 SER CB 1 1
8 13661 1 1 93 SER H H 4.556 -1.467 -0.827 1.00 . A A . 88 SER H 1 1
8 13662 1 1 93 SER HA H 6.898 -2.460 -2.344 1.00 . A A . 88 SER HA 1 1
8 13663 1 1 93 SER HB2 H 5.339 -3.910 -3.497 1.00 . A A . 88 SER HB2 1 1
8 13664 1 1 93 SER HB3 H 5.223 -4.118 -1.750 1.00 . A A . 88 SER HB3 1 1
8 13665 1 1 93 SER HG H 3.252 -3.034 -1.769 1.00 . A A . 88 SER HG 1 1
8 13666 1 1 93 SER N N 5.527 -1.502 -1.093 1.00 . A A . 88 SER N 1 1
8 13667 1 1 93 SER O O 5.043 -0.118 -3.389 1.00 . A A . 88 SER O 1 1
8 13668 1 1 93 SER OG O 3.629 -3.195 -2.656 1.00 . A A . 88 SER OG 1 1
8 13669 1 1 94 ILE C C 5.660 -0.961 -7.000 1.00 . A A . 89 ILE C 1 1
8 13670 1 1 94 ILE CA C 6.492 -0.479 -5.807 1.00 . A A . 89 ILE CA 1 1
8 13671 1 1 94 ILE CB C 7.961 -0.264 -6.261 1.00 . A A . 89 ILE CB 1 1
8 13672 1 1 94 ILE CD1 C 9.069 0.312 -3.981 1.00 . A A . 89 ILE CD1 1 1
8 13673 1 1 94 ILE CG1 C 9.059 -0.585 -5.221 1.00 . A A . 89 ILE CG1 1 1
8 13674 1 1 94 ILE CG2 C 8.123 1.175 -6.790 1.00 . A A . 89 ILE CG2 1 1
8 13675 1 1 94 ILE H H 6.930 -2.263 -4.688 1.00 . A A . 89 ILE H 1 1
8 13676 1 1 94 ILE HA H 6.093 0.488 -5.497 1.00 . A A . 89 ILE HA 1 1
8 13677 1 1 94 ILE HB H 8.153 -0.940 -7.098 1.00 . A A . 89 ILE HB 1 1
8 13678 1 1 94 ILE HD11 H 8.109 0.289 -3.470 1.00 . A A . 89 ILE HD11 1 1
8 13679 1 1 94 ILE HD12 H 9.840 -0.043 -3.303 1.00 . A A . 89 ILE HD12 1 1
8 13680 1 1 94 ILE HD13 H 9.302 1.332 -4.270 1.00 . A A . 89 ILE HD13 1 1
8 13681 1 1 94 ILE HG12 H 8.970 -1.624 -4.904 1.00 . A A . 89 ILE HG12 1 1
8 13682 1 1 94 ILE HG13 H 10.030 -0.490 -5.709 1.00 . A A . 89 ILE HG13 1 1
8 13683 1 1 94 ILE HG21 H 7.864 1.899 -6.015 1.00 . A A . 89 ILE HG21 1 1
8 13684 1 1 94 ILE HG22 H 9.156 1.346 -7.095 1.00 . A A . 89 ILE HG22 1 1
8 13685 1 1 94 ILE HG23 H 7.470 1.336 -7.648 1.00 . A A . 89 ILE HG23 1 1
8 13686 1 1 94 ILE N N 6.376 -1.416 -4.666 1.00 . A A . 89 ILE N 1 1
8 13687 1 1 94 ILE O O 5.671 -2.155 -7.283 1.00 . A A . 89 ILE O 1 1
8 13688 1 1 95 ASN C C 4.664 0.035 -10.222 1.00 . A A . 90 ASN C 1 1
8 13689 1 1 95 ASN CA C 4.093 -0.381 -8.846 1.00 . A A . 90 ASN CA 1 1
8 13690 1 1 95 ASN CB C 2.738 0.297 -8.575 1.00 . A A . 90 ASN CB 1 1
8 13691 1 1 95 ASN CG C 1.684 -0.199 -9.524 1.00 . A A . 90 ASN CG 1 1
8 13692 1 1 95 ASN H H 5.046 0.917 -7.444 1.00 . A A . 90 ASN H 1 1
8 13693 1 1 95 ASN HA H 3.934 -1.462 -8.875 1.00 . A A . 90 ASN HA 1 1
8 13694 1 1 95 ASN HB2 H 2.371 0.053 -7.588 1.00 . A A . 90 ASN HB2 1 1
8 13695 1 1 95 ASN HB3 H 2.840 1.380 -8.649 1.00 . A A . 90 ASN HB3 1 1
8 13696 1 1 95 ASN HD21 H 1.558 1.565 -10.498 1.00 . A A . 90 ASN HD21 1 1
8 13697 1 1 95 ASN HD22 H 0.650 0.172 -11.126 1.00 . A A . 90 ASN HD22 1 1
8 13698 1 1 95 ASN N N 4.983 -0.059 -7.721 1.00 . A A . 90 ASN N 1 1
8 13699 1 1 95 ASN ND2 N 1.256 0.606 -10.458 1.00 . A A . 90 ASN ND2 1 1
8 13700 1 1 95 ASN O O 5.313 1.072 -10.333 1.00 . A A . 90 ASN O 1 1
8 13701 1 1 95 ASN OD1 O 1.266 -1.340 -9.468 1.00 . A A . 90 ASN OD1 1 1
8 13702 1 1 96 GLN C C 3.787 -0.937 -13.717 1.00 . A A . 91 GLN C 1 1
8 13703 1 1 96 GLN CA C 4.790 -0.412 -12.675 1.00 . A A . 91 GLN CA 1 1
8 13704 1 1 96 GLN CB C 6.115 -1.141 -12.937 1.00 . A A . 91 GLN CB 1 1
8 13705 1 1 96 GLN CD C 7.631 0.705 -13.778 1.00 . A A . 91 GLN CD 1 1
8 13706 1 1 96 GLN CG C 6.956 -0.616 -14.110 1.00 . A A . 91 GLN CG 1 1
8 13707 1 1 96 GLN H H 3.839 -1.562 -11.169 1.00 . A A . 91 GLN H 1 1
8 13708 1 1 96 GLN HA H 4.932 0.665 -12.790 1.00 . A A . 91 GLN HA 1 1
8 13709 1 1 96 GLN HB2 H 6.727 -1.107 -12.039 1.00 . A A . 91 GLN HB2 1 1
8 13710 1 1 96 GLN HB3 H 5.855 -2.179 -13.146 1.00 . A A . 91 GLN HB3 1 1
8 13711 1 1 96 GLN HE21 H 6.262 1.819 -14.764 1.00 . A A . 91 GLN HE21 1 1
8 13712 1 1 96 GLN HE22 H 7.475 2.682 -13.804 1.00 . A A . 91 GLN HE22 1 1
8 13713 1 1 96 GLN HG2 H 7.740 -1.341 -14.328 1.00 . A A . 91 GLN HG2 1 1
8 13714 1 1 96 GLN HG3 H 6.341 -0.511 -15.004 1.00 . A A . 91 GLN HG3 1 1
8 13715 1 1 96 GLN N N 4.361 -0.707 -11.297 1.00 . A A . 91 GLN N 1 1
8 13716 1 1 96 GLN NE2 N 7.018 1.822 -14.084 1.00 . A A . 91 GLN NE2 1 1
8 13717 1 1 96 GLN O O 3.281 -2.052 -13.556 1.00 . A A . 91 GLN O 1 1
8 13718 1 1 96 GLN OE1 O 8.727 0.754 -13.232 1.00 . A A . 91 GLN OE1 1 1
8 13719 1 1 97 ASN C C 1.527 -1.312 -15.767 1.00 . A A . 92 ASN C 1 1
8 13720 1 1 97 ASN CA C 2.815 -0.522 -16.016 1.00 . A A . 92 ASN CA 1 1
8 13721 1 1 97 ASN CB C 3.769 -1.222 -17.003 1.00 . A A . 92 ASN CB 1 1
8 13722 1 1 97 ASN CG C 3.167 -1.309 -18.399 1.00 . A A . 92 ASN CG 1 1
8 13723 1 1 97 ASN H H 3.781 0.808 -14.752 1.00 . A A . 92 ASN H 1 1
8 13724 1 1 97 ASN HA H 2.517 0.418 -16.487 1.00 . A A . 92 ASN HA 1 1
8 13725 1 1 97 ASN HB2 H 4.696 -0.661 -17.072 1.00 . A A . 92 ASN HB2 1 1
8 13726 1 1 97 ASN HB3 H 4.009 -2.225 -16.649 1.00 . A A . 92 ASN HB3 1 1
8 13727 1 1 97 ASN HD21 H 1.934 -2.824 -17.887 1.00 . A A . 92 ASN HD21 1 1
8 13728 1 1 97 ASN HD22 H 1.798 -2.229 -19.536 1.00 . A A . 92 ASN HD22 1 1
8 13729 1 1 97 ASN N N 3.538 -0.166 -14.785 1.00 . A A . 92 ASN N 1 1
8 13730 1 1 97 ASN ND2 N 2.256 -2.223 -18.630 1.00 . A A . 92 ASN ND2 1 1
8 13731 1 1 97 ASN O O 1.542 -2.547 -15.772 1.00 . A A . 92 ASN O 1 1
8 13732 1 1 97 ASN OD1 O 3.486 -0.526 -19.285 1.00 . A A . 92 ASN OD1 1 1
8 13733 1 1 98 GLY C C -1.998 -0.409 -14.705 1.00 . A A . 93 GLY C 1 1
8 13734 1 1 98 GLY CA C -0.892 -1.242 -15.371 1.00 . A A . 93 GLY CA 1 1
8 13735 1 1 98 GLY H H 0.363 0.339 -15.910 1.00 . A A . 93 GLY H 1 1
8 13736 1 1 98 GLY HA2 H -1.260 -1.588 -16.338 1.00 . A A . 93 GLY HA2 1 1
8 13737 1 1 98 GLY HA3 H -0.739 -2.103 -14.741 1.00 . A A . 93 GLY HA3 1 1
8 13738 1 1 98 GLY N N 0.415 -0.607 -15.565 1.00 . A A . 93 GLY N 1 1
8 13739 1 1 98 GLY O O -3.152 -0.845 -14.733 1.00 . A A . 93 GLY O 1 1
8 13740 1 1 99 SER C C -3.756 1.331 -12.768 1.00 . A A . 94 SER C 1 1
8 13741 1 1 99 SER CA C -2.574 1.819 -13.639 1.00 . A A . 94 SER CA 1 1
8 13742 1 1 99 SER CB C -3.062 2.675 -14.817 1.00 . A A . 94 SER CB 1 1
8 13743 1 1 99 SER H H -0.691 1.027 -14.233 1.00 . A A . 94 SER H 1 1
8 13744 1 1 99 SER HA H -1.979 2.481 -13.010 1.00 . A A . 94 SER HA 1 1
8 13745 1 1 99 SER HB2 H -3.614 2.040 -15.510 1.00 . A A . 94 SER HB2 1 1
8 13746 1 1 99 SER HB3 H -3.728 3.456 -14.454 1.00 . A A . 94 SER HB3 1 1
8 13747 1 1 99 SER HG H -2.356 3.664 -16.327 1.00 . A A . 94 SER HG 1 1
8 13748 1 1 99 SER N N -1.664 0.764 -14.148 1.00 . A A . 94 SER N 1 1
8 13749 1 1 99 SER O O -4.872 1.136 -13.255 1.00 . A A . 94 SER O 1 1
8 13750 1 1 99 SER OG O -1.976 3.285 -15.503 1.00 . A A . 94 SER OG 1 1
8 13751 1 1 100 LEU C C -5.176 1.441 -9.539 1.00 . A A . 95 LEU C 1 1
8 13752 1 1 100 LEU CA C -4.452 0.497 -10.517 1.00 . A A . 95 LEU CA 1 1
8 13753 1 1 100 LEU CB C -3.677 -0.514 -9.643 1.00 . A A . 95 LEU CB 1 1
8 13754 1 1 100 LEU CD1 C -2.104 -2.416 -9.255 1.00 . A A . 95 LEU CD1 1 1
8 13755 1 1 100 LEU CD2 C -3.594 -2.440 -11.233 1.00 . A A . 95 LEU CD2 1 1
8 13756 1 1 100 LEU CG C -2.784 -1.549 -10.316 1.00 . A A . 95 LEU CG 1 1
8 13757 1 1 100 LEU H H -2.653 1.504 -11.085 1.00 . A A . 95 LEU H 1 1
8 13758 1 1 100 LEU HA H -5.219 -0.036 -11.081 1.00 . A A . 95 LEU HA 1 1
8 13759 1 1 100 LEU HB2 H -3.018 0.056 -9.011 1.00 . A A . 95 LEU HB2 1 1
8 13760 1 1 100 LEU HB3 H -4.388 -1.037 -9.002 1.00 . A A . 95 LEU HB3 1 1
8 13761 1 1 100 LEU HD11 H -2.850 -2.919 -8.644 1.00 . A A . 95 LEU HD11 1 1
8 13762 1 1 100 LEU HD12 H -1.465 -3.160 -9.729 1.00 . A A . 95 LEU HD12 1 1
8 13763 1 1 100 LEU HD13 H -1.480 -1.784 -8.624 1.00 . A A . 95 LEU HD13 1 1
8 13764 1 1 100 LEU HD21 H -4.467 -2.830 -10.711 1.00 . A A . 95 LEU HD21 1 1
8 13765 1 1 100 LEU HD22 H -3.914 -1.840 -12.081 1.00 . A A . 95 LEU HD22 1 1
8 13766 1 1 100 LEU HD23 H -2.990 -3.271 -11.578 1.00 . A A . 95 LEU HD23 1 1
8 13767 1 1 100 LEU HG H -2.016 -1.031 -10.888 1.00 . A A . 95 LEU HG 1 1
8 13768 1 1 100 LEU N N -3.525 1.158 -11.458 1.00 . A A . 95 LEU N 1 1
8 13769 1 1 100 LEU O O -4.694 2.530 -9.220 1.00 . A A . 95 LEU O 1 1
8 13770 1 1 101 LEU C C -7.154 0.473 -6.707 1.00 . A A . 96 LEU C 1 1
8 13771 1 1 101 LEU CA C -6.956 1.530 -7.809 1.00 . A A . 96 LEU CA 1 1
8 13772 1 1 101 LEU CB C -8.285 2.226 -8.154 1.00 . A A . 96 LEU CB 1 1
8 13773 1 1 101 LEU CD1 C -8.386 3.127 -10.528 1.00 . A A . 96 LEU CD1 1 1
8 13774 1 1 101 LEU CD2 C -9.194 4.520 -8.661 1.00 . A A . 96 LEU CD2 1 1
8 13775 1 1 101 LEU CG C -8.155 3.469 -9.058 1.00 . A A . 96 LEU CG 1 1
8 13776 1 1 101 LEU H H -6.620 0.044 -9.298 1.00 . A A . 96 LEU H 1 1
8 13777 1 1 101 LEU HA H -6.298 2.292 -7.394 1.00 . A A . 96 LEU HA 1 1
8 13778 1 1 101 LEU HB2 H -8.979 1.510 -8.596 1.00 . A A . 96 LEU HB2 1 1
8 13779 1 1 101 LEU HB3 H -8.720 2.542 -7.205 1.00 . A A . 96 LEU HB3 1 1
8 13780 1 1 101 LEU HD11 H -9.410 2.784 -10.659 1.00 . A A . 96 LEU HD11 1 1
8 13781 1 1 101 LEU HD12 H -8.240 4.009 -11.148 1.00 . A A . 96 LEU HD12 1 1
8 13782 1 1 101 LEU HD13 H -7.692 2.354 -10.854 1.00 . A A . 96 LEU HD13 1 1
8 13783 1 1 101 LEU HD21 H -10.193 4.081 -8.688 1.00 . A A . 96 LEU HD21 1 1
8 13784 1 1 101 LEU HD22 H -8.983 4.881 -7.655 1.00 . A A . 96 LEU HD22 1 1
8 13785 1 1 101 LEU HD23 H -9.165 5.360 -9.351 1.00 . A A . 96 LEU HD23 1 1
8 13786 1 1 101 LEU HG H -7.167 3.911 -8.947 1.00 . A A . 96 LEU HG 1 1
8 13787 1 1 101 LEU N N -6.284 0.942 -8.974 1.00 . A A . 96 LEU N 1 1
8 13788 1 1 101 LEU O O -7.569 -0.661 -6.973 1.00 . A A . 96 LEU O 1 1
8 13789 1 1 102 ILE C C -8.075 0.512 -3.353 1.00 . A A . 97 ILE C 1 1
8 13790 1 1 102 ILE CA C -6.928 0.042 -4.254 1.00 . A A . 97 ILE CA 1 1
8 13791 1 1 102 ILE CB C -5.600 0.096 -3.453 1.00 . A A . 97 ILE CB 1 1
8 13792 1 1 102 ILE CD1 C -3.805 1.314 -4.885 1.00 . A A . 97 ILE CD1 1 1
8 13793 1 1 102 ILE CG1 C -4.307 -0.010 -4.292 1.00 . A A . 97 ILE CG1 1 1
8 13794 1 1 102 ILE CG2 C -5.568 -1.046 -2.419 1.00 . A A . 97 ILE CG2 1 1
8 13795 1 1 102 ILE H H -6.506 1.816 -5.355 1.00 . A A . 97 ILE H 1 1
8 13796 1 1 102 ILE HA H -7.111 -0.991 -4.542 1.00 . A A . 97 ILE HA 1 1
8 13797 1 1 102 ILE HB H -5.562 1.038 -2.900 1.00 . A A . 97 ILE HB 1 1
8 13798 1 1 102 ILE HD11 H -3.835 2.103 -4.132 1.00 . A A . 97 ILE HD11 1 1
8 13799 1 1 102 ILE HD12 H -2.775 1.182 -5.206 1.00 . A A . 97 ILE HD12 1 1
8 13800 1 1 102 ILE HD13 H -4.396 1.606 -5.750 1.00 . A A . 97 ILE HD13 1 1
8 13801 1 1 102 ILE HG12 H -3.510 -0.371 -3.645 1.00 . A A . 97 ILE HG12 1 1
8 13802 1 1 102 ILE HG13 H -4.443 -0.737 -5.090 1.00 . A A . 97 ILE HG13 1 1
8 13803 1 1 102 ILE HG21 H -5.523 -2.008 -2.930 1.00 . A A . 97 ILE HG21 1 1
8 13804 1 1 102 ILE HG22 H -4.691 -0.947 -1.779 1.00 . A A . 97 ILE HG22 1 1
8 13805 1 1 102 ILE HG23 H -6.450 -1.021 -1.780 1.00 . A A . 97 ILE HG23 1 1
8 13806 1 1 102 ILE N N -6.859 0.867 -5.467 1.00 . A A . 97 ILE N 1 1
8 13807 1 1 102 ILE O O -8.153 1.696 -3.019 1.00 . A A . 97 ILE O 1 1
8 13808 1 1 103 CYS C C -9.196 -0.252 -0.479 1.00 . A A . 98 CYS C 1 1
8 13809 1 1 103 CYS CA C -9.894 -0.092 -1.838 1.00 . A A . 98 CYS CA 1 1
8 13810 1 1 103 CYS CB C -11.173 -0.933 -1.979 1.00 . A A . 98 CYS CB 1 1
8 13811 1 1 103 CYS H H -8.824 -1.371 -3.171 1.00 . A A . 98 CYS H 1 1
8 13812 1 1 103 CYS HA H -10.197 0.952 -1.922 1.00 . A A . 98 CYS HA 1 1
8 13813 1 1 103 CYS HB2 H -11.843 -0.679 -1.158 1.00 . A A . 98 CYS HB2 1 1
8 13814 1 1 103 CYS HB3 H -11.668 -0.680 -2.913 1.00 . A A . 98 CYS HB3 1 1
8 13815 1 1 103 CYS HG H -9.979 -2.678 -0.930 1.00 . A A . 98 CYS HG 1 1
8 13816 1 1 103 CYS N N -8.941 -0.398 -2.902 1.00 . A A . 98 CYS N 1 1
8 13817 1 1 103 CYS O O -8.717 -1.339 -0.138 1.00 . A A . 98 CYS O 1 1
8 13818 1 1 103 CYS SG S -10.860 -2.719 -1.943 1.00 . A A . 98 CYS SG 1 1
8 13819 1 1 104 ALA C C -9.357 0.129 2.648 1.00 . A A . 99 ALA C 1 1
8 13820 1 1 104 ALA CA C -8.458 0.805 1.602 1.00 . A A . 99 ALA CA 1 1
8 13821 1 1 104 ALA CB C -8.094 2.244 1.995 1.00 . A A . 99 ALA CB 1 1
8 13822 1 1 104 ALA H H -9.493 1.716 -0.012 1.00 . A A . 99 ALA H 1 1
8 13823 1 1 104 ALA HA H -7.531 0.235 1.517 1.00 . A A . 99 ALA HA 1 1
8 13824 1 1 104 ALA HB1 H -7.584 2.245 2.960 1.00 . A A . 99 ALA HB1 1 1
8 13825 1 1 104 ALA HB2 H -7.434 2.679 1.243 1.00 . A A . 99 ALA HB2 1 1
8 13826 1 1 104 ALA HB3 H -8.997 2.852 2.073 1.00 . A A . 99 ALA HB3 1 1
8 13827 1 1 104 ALA N N -9.122 0.826 0.304 1.00 . A A . 99 ALA N 1 1
8 13828 1 1 104 ALA O O -10.501 0.544 2.845 1.00 . A A . 99 ALA O 1 1
8 13829 1 1 105 THR C C -8.830 -1.635 5.715 1.00 . A A . 100 THR C 1 1
8 13830 1 1 105 THR CA C -9.509 -1.718 4.343 1.00 . A A . 100 THR CA 1 1
8 13831 1 1 105 THR CB C -9.560 -3.189 3.878 1.00 . A A . 100 THR CB 1 1
8 13832 1 1 105 THR CG2 C -10.516 -3.392 2.703 1.00 . A A . 100 THR CG2 1 1
8 13833 1 1 105 THR H H -7.945 -1.264 2.985 1.00 . A A . 100 THR H 1 1
8 13834 1 1 105 THR HA H -10.528 -1.350 4.499 1.00 . A A . 100 THR HA 1 1
8 13835 1 1 105 THR HB H -9.880 -3.824 4.701 1.00 . A A . 100 THR HB 1 1
8 13836 1 1 105 THR HG1 H -8.315 -4.529 3.178 1.00 . A A . 100 THR HG1 1 1
8 13837 1 1 105 THR HG21 H -11.517 -3.069 2.987 1.00 . A A . 100 THR HG21 1 1
8 13838 1 1 105 THR HG22 H -10.183 -2.818 1.837 1.00 . A A . 100 THR HG22 1 1
8 13839 1 1 105 THR HG23 H -10.549 -4.449 2.442 1.00 . A A . 100 THR HG23 1 1
8 13840 1 1 105 THR N N -8.830 -0.898 3.314 1.00 . A A . 100 THR N 1 1
8 13841 1 1 105 THR O O -9.327 -2.204 6.693 1.00 . A A . 100 THR O 1 1
8 13842 1 1 105 THR OG1 O -8.274 -3.588 3.448 1.00 . A A . 100 THR OG1 1 1
8 13843 1 1 106 HIS C C -6.455 0.835 7.028 1.00 . A A . 101 HIS C 1 1
8 13844 1 1 106 HIS CA C -6.953 -0.618 7.020 1.00 . A A . 101 HIS CA 1 1
8 13845 1 1 106 HIS CB C -5.707 -1.530 7.038 1.00 . A A . 101 HIS CB 1 1
8 13846 1 1 106 HIS CD2 C -6.055 -3.925 7.891 1.00 . A A . 101 HIS CD2 1 1
8 13847 1 1 106 HIS CE1 C -6.448 -4.954 5.986 1.00 . A A . 101 HIS CE1 1 1
8 13848 1 1 106 HIS CG C -5.981 -3.002 6.888 1.00 . A A . 101 HIS CG 1 1
8 13849 1 1 106 HIS H H -7.318 -0.511 4.974 1.00 . A A . 101 HIS H 1 1
8 13850 1 1 106 HIS HA H -7.552 -0.811 7.906 1.00 . A A . 101 HIS HA 1 1
8 13851 1 1 106 HIS HB2 H -5.042 -1.236 6.225 1.00 . A A . 101 HIS HB2 1 1
8 13852 1 1 106 HIS HB3 H -5.169 -1.369 7.974 1.00 . A A . 101 HIS HB3 1 1
8 13853 1 1 106 HIS HD1 H -6.123 -3.274 4.765 1.00 . A A . 101 HIS HD1 1 1
8 13854 1 1 106 HIS HD2 H -5.910 -3.729 8.944 1.00 . A A . 101 HIS HD2 1 1
8 13855 1 1 106 HIS HE1 H -6.683 -5.712 5.247 1.00 . A A . 101 HIS HE1 1 1
8 13856 1 1 106 HIS N N -7.738 -0.872 5.814 1.00 . A A . 101 HIS N 1 1
8 13857 1 1 106 HIS ND1 N -6.187 -3.672 5.703 1.00 . A A . 101 HIS ND1 1 1
8 13858 1 1 106 HIS NE2 N -6.349 -5.168 7.312 1.00 . A A . 101 HIS NE2 1 1
8 13859 1 1 106 HIS O O -5.972 1.315 5.999 1.00 . A A . 101 HIS O 1 1
8 13860 1 1 107 VAL C C -4.330 2.455 8.633 1.00 . A A . 102 VAL C 1 1
8 13861 1 1 107 VAL CA C -5.796 2.794 8.361 1.00 . A A . 102 VAL CA 1 1
8 13862 1 1 107 VAL CB C -6.392 3.689 9.464 1.00 . A A . 102 VAL CB 1 1
8 13863 1 1 107 VAL CG1 C -7.721 4.266 8.980 1.00 . A A . 102 VAL CG1 1 1
8 13864 1 1 107 VAL CG2 C -6.581 2.992 10.815 1.00 . A A . 102 VAL CG2 1 1
8 13865 1 1 107 VAL H H -6.995 1.110 8.967 1.00 . A A . 102 VAL H 1 1
8 13866 1 1 107 VAL HA H -5.807 3.354 7.425 1.00 . A A . 102 VAL HA 1 1
8 13867 1 1 107 VAL HB H -5.715 4.524 9.626 1.00 . A A . 102 VAL HB 1 1
8 13868 1 1 107 VAL HG11 H -8.443 3.469 8.804 1.00 . A A . 102 VAL HG11 1 1
8 13869 1 1 107 VAL HG12 H -8.115 4.955 9.726 1.00 . A A . 102 VAL HG12 1 1
8 13870 1 1 107 VAL HG13 H -7.544 4.815 8.054 1.00 . A A . 102 VAL HG13 1 1
8 13871 1 1 107 VAL HG21 H -5.644 2.543 11.144 1.00 . A A . 102 VAL HG21 1 1
8 13872 1 1 107 VAL HG22 H -6.893 3.725 11.560 1.00 . A A . 102 VAL HG22 1 1
8 13873 1 1 107 VAL HG23 H -7.347 2.224 10.746 1.00 . A A . 102 VAL HG23 1 1
8 13874 1 1 107 VAL N N -6.538 1.532 8.166 1.00 . A A . 102 VAL N 1 1
8 13875 1 1 107 VAL O O -4.016 1.315 8.974 1.00 . A A . 102 VAL O 1 1
8 13876 1 1 108 GLY C C -1.493 2.377 9.824 1.00 . A A . 103 GLY C 1 1
8 13877 1 1 108 GLY CA C -1.957 3.069 8.531 1.00 . A A . 103 GLY CA 1 1
8 13878 1 1 108 GLY H H -3.661 4.386 8.533 1.00 . A A . 103 GLY H 1 1
8 13879 1 1 108 GLY HA2 H -1.729 2.415 7.692 1.00 . A A . 103 GLY HA2 1 1
8 13880 1 1 108 GLY HA3 H -1.367 3.970 8.393 1.00 . A A . 103 GLY HA3 1 1
8 13881 1 1 108 GLY N N -3.398 3.403 8.505 1.00 . A A . 103 GLY N 1 1
8 13882 1 1 108 GLY O O -0.733 1.405 9.782 1.00 . A A . 103 GLY O 1 1
8 13883 1 1 109 ALA C C -2.353 0.698 12.361 1.00 . A A . 104 ALA C 1 1
8 13884 1 1 109 ALA CA C -1.834 2.155 12.271 1.00 . A A . 104 ALA CA 1 1
8 13885 1 1 109 ALA CB C -2.527 3.056 13.302 1.00 . A A . 104 ALA CB 1 1
8 13886 1 1 109 ALA H H -2.635 3.605 10.938 1.00 . A A . 104 ALA H 1 1
8 13887 1 1 109 ALA HA H -0.765 2.141 12.485 1.00 . A A . 104 ALA HA 1 1
8 13888 1 1 109 ALA HB1 H -3.596 3.107 13.097 1.00 . A A . 104 ALA HB1 1 1
8 13889 1 1 109 ALA HB2 H -2.388 2.663 14.307 1.00 . A A . 104 ALA HB2 1 1
8 13890 1 1 109 ALA HB3 H -2.104 4.061 13.262 1.00 . A A . 104 ALA HB3 1 1
8 13891 1 1 109 ALA N N -2.049 2.784 10.967 1.00 . A A . 104 ALA N 1 1
8 13892 1 1 109 ALA O O -1.778 -0.110 13.093 1.00 . A A . 104 ALA O 1 1
8 13893 1 1 110 ASP C C -3.300 -1.866 10.435 1.00 . A A . 105 ASP C 1 1
8 13894 1 1 110 ASP CA C -4.015 -0.974 11.479 1.00 . A A . 105 ASP CA 1 1
8 13895 1 1 110 ASP CB C -5.523 -0.825 11.208 1.00 . A A . 105 ASP CB 1 1
8 13896 1 1 110 ASP CG C -6.333 -2.130 11.228 1.00 . A A . 105 ASP CG 1 1
8 13897 1 1 110 ASP H H -3.779 1.084 11.016 1.00 . A A . 105 ASP H 1 1
8 13898 1 1 110 ASP HA H -3.914 -1.494 12.431 1.00 . A A . 105 ASP HA 1 1
8 13899 1 1 110 ASP HB2 H -5.948 -0.161 11.964 1.00 . A A . 105 ASP HB2 1 1
8 13900 1 1 110 ASP HB3 H -5.654 -0.345 10.239 1.00 . A A . 105 ASP HB3 1 1
8 13901 1 1 110 ASP N N -3.439 0.373 11.652 1.00 . A A . 105 ASP N 1 1
8 13902 1 1 110 ASP O O -3.612 -3.051 10.326 1.00 . A A . 105 ASP O 1 1
8 13903 1 1 110 ASP OD1 O -6.098 -3.019 12.083 1.00 . A A . 105 ASP OD1 1 1
8 13904 1 1 110 ASP OD2 O -7.280 -2.239 10.414 1.00 . A A . 105 ASP OD2 1 1
8 13905 1 1 111 THR C C -0.776 -3.207 9.102 1.00 . A A . 106 THR C 1 1
8 13906 1 1 111 THR CA C -1.721 -2.132 8.559 1.00 . A A . 106 THR CA 1 1
8 13907 1 1 111 THR CB C -0.954 -1.282 7.531 1.00 . A A . 106 THR CB 1 1
8 13908 1 1 111 THR CG2 C -1.846 -0.327 6.749 1.00 . A A . 106 THR CG2 1 1
8 13909 1 1 111 THR H H -2.079 -0.384 9.781 1.00 . A A . 106 THR H 1 1
8 13910 1 1 111 THR HA H -2.511 -2.651 8.016 1.00 . A A . 106 THR HA 1 1
8 13911 1 1 111 THR HB H -0.511 -1.950 6.799 1.00 . A A . 106 THR HB 1 1
8 13912 1 1 111 THR HG1 H -0.261 0.144 8.664 1.00 . A A . 106 THR HG1 1 1
8 13913 1 1 111 THR HG21 H -2.377 0.330 7.426 1.00 . A A . 106 THR HG21 1 1
8 13914 1 1 111 THR HG22 H -1.236 0.265 6.067 1.00 . A A . 106 THR HG22 1 1
8 13915 1 1 111 THR HG23 H -2.573 -0.905 6.180 1.00 . A A . 106 THR HG23 1 1
8 13916 1 1 111 THR N N -2.368 -1.340 9.628 1.00 . A A . 106 THR N 1 1
8 13917 1 1 111 THR O O -0.190 -3.053 10.176 1.00 . A A . 106 THR O 1 1
8 13918 1 1 111 THR OG1 O 0.110 -0.569 8.117 1.00 . A A . 106 THR OG1 1 1
8 13919 1 1 112 THR C C 1.807 -4.856 9.003 1.00 . A A . 107 THR C 1 1
8 13920 1 1 112 THR CA C 0.378 -5.361 8.730 1.00 . A A . 107 THR CA 1 1
8 13921 1 1 112 THR CB C 0.350 -6.536 7.731 1.00 . A A . 107 THR CB 1 1
8 13922 1 1 112 THR CG2 C 0.764 -6.156 6.309 1.00 . A A . 107 THR CG2 1 1
8 13923 1 1 112 THR H H -1.086 -4.369 7.470 1.00 . A A . 107 THR H 1 1
8 13924 1 1 112 THR HA H 0.014 -5.757 9.677 1.00 . A A . 107 THR HA 1 1
8 13925 1 1 112 THR HB H -0.665 -6.933 7.699 1.00 . A A . 107 THR HB 1 1
8 13926 1 1 112 THR HG1 H 0.987 -7.859 9.024 1.00 . A A . 107 THR HG1 1 1
8 13927 1 1 112 THR HG21 H 0.134 -5.351 5.933 1.00 . A A . 107 THR HG21 1 1
8 13928 1 1 112 THR HG22 H 1.808 -5.851 6.289 1.00 . A A . 107 THR HG22 1 1
8 13929 1 1 112 THR HG23 H 0.637 -7.024 5.660 1.00 . A A . 107 THR HG23 1 1
8 13930 1 1 112 THR N N -0.549 -4.278 8.331 1.00 . A A . 107 THR N 1 1
8 13931 1 1 112 THR O O 2.457 -5.362 9.913 1.00 . A A . 107 THR O 1 1
8 13932 1 1 112 THR OG1 O 1.225 -7.575 8.126 1.00 . A A . 107 THR OG1 1 1
8 13933 1 1 113 LEU C C 3.636 -2.656 10.090 1.00 . A A . 108 LEU C 1 1
8 13934 1 1 113 LEU CA C 3.559 -3.139 8.636 1.00 . A A . 108 LEU CA 1 1
8 13935 1 1 113 LEU CB C 3.773 -1.909 7.737 1.00 . A A . 108 LEU CB 1 1
8 13936 1 1 113 LEU CD1 C 3.159 -2.841 5.432 1.00 . A A . 108 LEU CD1 1 1
8 13937 1 1 113 LEU CD2 C 4.509 -0.794 5.689 1.00 . A A . 108 LEU CD2 1 1
8 13938 1 1 113 LEU CG C 4.218 -2.160 6.290 1.00 . A A . 108 LEU CG 1 1
8 13939 1 1 113 LEU H H 1.676 -3.370 7.638 1.00 . A A . 108 LEU H 1 1
8 13940 1 1 113 LEU HA H 4.367 -3.853 8.483 1.00 . A A . 108 LEU HA 1 1
8 13941 1 1 113 LEU HB2 H 2.865 -1.305 7.736 1.00 . A A . 108 LEU HB2 1 1
8 13942 1 1 113 LEU HB3 H 4.556 -1.306 8.205 1.00 . A A . 108 LEU HB3 1 1
8 13943 1 1 113 LEU HD11 H 2.221 -2.292 5.505 1.00 . A A . 108 LEU HD11 1 1
8 13944 1 1 113 LEU HD12 H 3.498 -2.855 4.396 1.00 . A A . 108 LEU HD12 1 1
8 13945 1 1 113 LEU HD13 H 3.033 -3.870 5.761 1.00 . A A . 108 LEU HD13 1 1
8 13946 1 1 113 LEU HD21 H 5.327 -0.334 6.242 1.00 . A A . 108 LEU HD21 1 1
8 13947 1 1 113 LEU HD22 H 4.799 -0.897 4.645 1.00 . A A . 108 LEU HD22 1 1
8 13948 1 1 113 LEU HD23 H 3.620 -0.170 5.777 1.00 . A A . 108 LEU HD23 1 1
8 13949 1 1 113 LEU HG H 5.129 -2.756 6.275 1.00 . A A . 108 LEU HG 1 1
8 13950 1 1 113 LEU N N 2.270 -3.787 8.336 1.00 . A A . 108 LEU N 1 1
8 13951 1 1 113 LEU O O 4.598 -2.952 10.798 1.00 . A A . 108 LEU O 1 1
8 13952 1 1 114 SER C C 2.325 -2.616 12.881 1.00 . A A . 109 SER C 1 1
8 13953 1 1 114 SER CA C 2.466 -1.447 11.906 1.00 . A A . 109 SER CA 1 1
8 13954 1 1 114 SER CB C 1.256 -0.514 12.021 1.00 . A A . 109 SER CB 1 1
8 13955 1 1 114 SER H H 1.846 -1.742 9.888 1.00 . A A . 109 SER H 1 1
8 13956 1 1 114 SER HA H 3.353 -0.880 12.181 1.00 . A A . 109 SER HA 1 1
8 13957 1 1 114 SER HB2 H 0.365 -1.009 11.631 1.00 . A A . 109 SER HB2 1 1
8 13958 1 1 114 SER HB3 H 1.090 -0.262 13.069 1.00 . A A . 109 SER HB3 1 1
8 13959 1 1 114 SER HG H 0.710 0.898 10.770 1.00 . A A . 109 SER HG 1 1
8 13960 1 1 114 SER N N 2.605 -1.928 10.529 1.00 . A A . 109 SER N 1 1
8 13961 1 1 114 SER O O 2.860 -2.567 13.984 1.00 . A A . 109 SER O 1 1
8 13962 1 1 114 SER OG O 1.503 0.679 11.294 1.00 . A A . 109 SER OG 1 1
8 13963 1 1 115 GLN C C 2.799 -5.621 13.590 1.00 . A A . 110 GLN C 1 1
8 13964 1 1 115 GLN CA C 1.475 -4.887 13.308 1.00 . A A . 110 GLN CA 1 1
8 13965 1 1 115 GLN CB C 0.441 -5.809 12.641 1.00 . A A . 110 GLN CB 1 1
8 13966 1 1 115 GLN CD C -1.162 -6.231 14.544 1.00 . A A . 110 GLN CD 1 1
8 13967 1 1 115 GLN CG C -0.155 -6.857 13.591 1.00 . A A . 110 GLN CG 1 1
8 13968 1 1 115 GLN H H 1.353 -3.708 11.494 1.00 . A A . 110 GLN H 1 1
8 13969 1 1 115 GLN HA H 1.077 -4.549 14.267 1.00 . A A . 110 GLN HA 1 1
8 13970 1 1 115 GLN HB2 H -0.365 -5.206 12.222 1.00 . A A . 110 GLN HB2 1 1
8 13971 1 1 115 GLN HB3 H 0.901 -6.338 11.816 1.00 . A A . 110 GLN HB3 1 1
8 13972 1 1 115 GLN HE21 H -2.408 -5.741 13.016 1.00 . A A . 110 GLN HE21 1 1
8 13973 1 1 115 GLN HE22 H -2.840 -5.149 14.592 1.00 . A A . 110 GLN HE22 1 1
8 13974 1 1 115 GLN HG2 H -0.664 -7.607 12.989 1.00 . A A . 110 GLN HG2 1 1
8 13975 1 1 115 GLN HG3 H 0.634 -7.353 14.158 1.00 . A A . 110 GLN HG3 1 1
8 13976 1 1 115 GLN N N 1.675 -3.702 12.460 1.00 . A A . 110 GLN N 1 1
8 13977 1 1 115 GLN NE2 N -2.250 -5.720 14.020 1.00 . A A . 110 GLN NE2 1 1
8 13978 1 1 115 GLN O O 3.060 -6.028 14.722 1.00 . A A . 110 GLN O 1 1
8 13979 1 1 115 GLN OE1 O -0.969 -6.164 15.754 1.00 . A A . 110 GLN OE1 1 1
8 13980 1 1 116 ILE C C 5.843 -5.508 13.734 1.00 . A A . 111 ILE C 1 1
8 13981 1 1 116 ILE CA C 5.022 -6.297 12.701 1.00 . A A . 111 ILE CA 1 1
8 13982 1 1 116 ILE CB C 5.712 -6.347 11.313 1.00 . A A . 111 ILE CB 1 1
8 13983 1 1 116 ILE CD1 C 5.291 -7.133 8.895 1.00 . A A . 111 ILE CD1 1 1
8 13984 1 1 116 ILE CG1 C 4.999 -7.360 10.385 1.00 . A A . 111 ILE CG1 1 1
8 13985 1 1 116 ILE CG2 C 7.204 -6.719 11.428 1.00 . A A . 111 ILE CG2 1 1
8 13986 1 1 116 ILE H H 3.348 -5.437 11.660 1.00 . A A . 111 ILE H 1 1
8 13987 1 1 116 ILE HA H 4.945 -7.318 13.074 1.00 . A A . 111 ILE HA 1 1
8 13988 1 1 116 ILE HB H 5.647 -5.356 10.863 1.00 . A A . 111 ILE HB 1 1
8 13989 1 1 116 ILE HD11 H 5.037 -6.110 8.619 1.00 . A A . 111 ILE HD11 1 1
8 13990 1 1 116 ILE HD12 H 6.341 -7.319 8.675 1.00 . A A . 111 ILE HD12 1 1
8 13991 1 1 116 ILE HD13 H 4.680 -7.816 8.303 1.00 . A A . 111 ILE HD13 1 1
8 13992 1 1 116 ILE HG12 H 5.292 -8.374 10.657 1.00 . A A . 111 ILE HG12 1 1
8 13993 1 1 116 ILE HG13 H 3.921 -7.290 10.516 1.00 . A A . 111 ILE HG13 1 1
8 13994 1 1 116 ILE HG21 H 7.314 -7.680 11.935 1.00 . A A . 111 ILE HG21 1 1
8 13995 1 1 116 ILE HG22 H 7.657 -6.789 10.441 1.00 . A A . 111 ILE HG22 1 1
8 13996 1 1 116 ILE HG23 H 7.752 -5.958 11.984 1.00 . A A . 111 ILE HG23 1 1
8 13997 1 1 116 ILE N N 3.666 -5.735 12.578 1.00 . A A . 111 ILE N 1 1
8 13998 1 1 116 ILE O O 6.341 -6.096 14.697 1.00 . A A . 111 ILE O 1 1
8 13999 1 1 117 VAL C C 6.273 -3.222 15.894 1.00 . A A . 112 VAL C 1 1
8 14000 1 1 117 VAL CA C 6.809 -3.362 14.468 1.00 . A A . 112 VAL CA 1 1
8 14001 1 1 117 VAL CB C 7.125 -1.969 13.899 1.00 . A A . 112 VAL CB 1 1
8 14002 1 1 117 VAL CG1 C 7.922 -2.085 12.603 1.00 . A A . 112 VAL CG1 1 1
8 14003 1 1 117 VAL CG2 C 5.881 -1.120 13.639 1.00 . A A . 112 VAL CG2 1 1
8 14004 1 1 117 VAL H H 5.568 -3.757 12.744 1.00 . A A . 112 VAL H 1 1
8 14005 1 1 117 VAL HA H 7.761 -3.881 14.559 1.00 . A A . 112 VAL HA 1 1
8 14006 1 1 117 VAL HB H 7.750 -1.443 14.620 1.00 . A A . 112 VAL HB 1 1
8 14007 1 1 117 VAL HG11 H 7.311 -2.546 11.827 1.00 . A A . 112 VAL HG11 1 1
8 14008 1 1 117 VAL HG12 H 8.226 -1.087 12.286 1.00 . A A . 112 VAL HG12 1 1
8 14009 1 1 117 VAL HG13 H 8.818 -2.682 12.767 1.00 . A A . 112 VAL HG13 1 1
8 14010 1 1 117 VAL HG21 H 6.178 -0.136 13.276 1.00 . A A . 112 VAL HG21 1 1
8 14011 1 1 117 VAL HG22 H 5.259 -1.600 12.891 1.00 . A A . 112 VAL HG22 1 1
8 14012 1 1 117 VAL HG23 H 5.310 -0.990 14.558 1.00 . A A . 112 VAL HG23 1 1
8 14013 1 1 117 VAL N N 5.958 -4.181 13.579 1.00 . A A . 112 VAL N 1 1
8 14014 1 1 117 VAL O O 7.059 -2.957 16.803 1.00 . A A . 112 VAL O 1 1
8 14015 1 1 118 LYS C C 4.712 -4.750 18.193 1.00 . A A . 113 LYS C 1 1
8 14016 1 1 118 LYS CA C 4.358 -3.459 17.453 1.00 . A A . 113 LYS CA 1 1
8 14017 1 1 118 LYS CB C 2.839 -3.266 17.342 1.00 . A A . 113 LYS CB 1 1
8 14018 1 1 118 LYS CD C 1.057 -1.620 16.537 1.00 . A A . 113 LYS CD 1 1
8 14019 1 1 118 LYS CE C 0.124 -1.708 17.736 1.00 . A A . 113 LYS CE 1 1
8 14020 1 1 118 LYS CG C 2.501 -1.810 16.989 1.00 . A A . 113 LYS CG 1 1
8 14021 1 1 118 LYS H H 4.361 -3.527 15.307 1.00 . A A . 113 LYS H 1 1
8 14022 1 1 118 LYS HA H 4.761 -2.646 18.061 1.00 . A A . 113 LYS HA 1 1
8 14023 1 1 118 LYS HB2 H 2.440 -3.941 16.583 1.00 . A A . 113 LYS HB2 1 1
8 14024 1 1 118 LYS HB3 H 2.374 -3.506 18.298 1.00 . A A . 113 LYS HB3 1 1
8 14025 1 1 118 LYS HD2 H 0.983 -0.633 16.087 1.00 . A A . 113 LYS HD2 1 1
8 14026 1 1 118 LYS HD3 H 0.788 -2.369 15.790 1.00 . A A . 113 LYS HD3 1 1
8 14027 1 1 118 LYS HE2 H 0.142 -2.729 18.120 1.00 . A A . 113 LYS HE2 1 1
8 14028 1 1 118 LYS HE3 H 0.514 -1.044 18.512 1.00 . A A . 113 LYS HE3 1 1
8 14029 1 1 118 LYS HG2 H 2.696 -1.171 17.847 1.00 . A A . 113 LYS HG2 1 1
8 14030 1 1 118 LYS HG3 H 3.137 -1.462 16.187 1.00 . A A . 113 LYS HG3 1 1
8 14031 1 1 118 LYS HZ1 H -1.590 -1.858 16.577 1.00 . A A . 113 LYS HZ1 1 1
8 14032 1 1 118 LYS HZ2 H -1.902 -1.411 18.134 1.00 . A A . 113 LYS HZ2 1 1
8 14033 1 1 118 LYS HZ3 H -1.263 -0.336 17.070 1.00 . A A . 113 LYS HZ3 1 1
8 14034 1 1 118 LYS N N 4.965 -3.404 16.113 1.00 . A A . 113 LYS N 1 1
8 14035 1 1 118 LYS NZ N -1.248 -1.308 17.363 1.00 . A A . 113 LYS NZ 1 1
8 14036 1 1 118 LYS O O 5.132 -4.681 19.346 1.00 . A A . 113 LYS O 1 1
8 14037 1 1 119 LEU C C 6.415 -7.428 18.333 1.00 . A A . 114 LEU C 1 1
8 14038 1 1 119 LEU CA C 4.903 -7.217 18.116 1.00 . A A . 114 LEU CA 1 1
8 14039 1 1 119 LEU CB C 4.264 -8.311 17.229 1.00 . A A . 114 LEU CB 1 1
8 14040 1 1 119 LEU CD1 C 3.093 -10.512 16.994 1.00 . A A . 114 LEU CD1 1 1
8 14041 1 1 119 LEU CD2 C 4.724 -10.235 18.831 1.00 . A A . 114 LEU CD2 1 1
8 14042 1 1 119 LEU CG C 3.677 -9.510 17.992 1.00 . A A . 114 LEU CG 1 1
8 14043 1 1 119 LEU H H 4.231 -5.877 16.586 1.00 . A A . 114 LEU H 1 1
8 14044 1 1 119 LEU HA H 4.431 -7.263 19.100 1.00 . A A . 114 LEU HA 1 1
8 14045 1 1 119 LEU HB2 H 3.436 -7.875 16.671 1.00 . A A . 114 LEU HB2 1 1
8 14046 1 1 119 LEU HB3 H 5.006 -8.676 16.517 1.00 . A A . 114 LEU HB3 1 1
8 14047 1 1 119 LEU HD11 H 3.872 -10.906 16.344 1.00 . A A . 114 LEU HD11 1 1
8 14048 1 1 119 LEU HD12 H 2.629 -11.338 17.537 1.00 . A A . 114 LEU HD12 1 1
8 14049 1 1 119 LEU HD13 H 2.323 -10.027 16.395 1.00 . A A . 114 LEU HD13 1 1
8 14050 1 1 119 LEU HD21 H 5.598 -10.449 18.218 1.00 . A A . 114 LEU HD21 1 1
8 14051 1 1 119 LEU HD22 H 5.004 -9.607 19.677 1.00 . A A . 114 LEU HD22 1 1
8 14052 1 1 119 LEU HD23 H 4.310 -11.165 19.224 1.00 . A A . 114 LEU HD23 1 1
8 14053 1 1 119 LEU HG H 2.878 -9.157 18.641 1.00 . A A . 114 LEU HG 1 1
8 14054 1 1 119 LEU N N 4.604 -5.904 17.528 1.00 . A A . 114 LEU N 1 1
8 14055 1 1 119 LEU O O 6.837 -7.877 19.395 1.00 . A A . 114 LEU O 1 1
8 14056 1 1 120 VAL C C 9.427 -6.405 18.487 1.00 . A A . 115 VAL C 1 1
8 14057 1 1 120 VAL CA C 8.724 -7.295 17.448 1.00 . A A . 115 VAL CA 1 1
8 14058 1 1 120 VAL CB C 9.356 -7.194 16.042 1.00 . A A . 115 VAL CB 1 1
8 14059 1 1 120 VAL CG1 C 9.697 -5.757 15.650 1.00 . A A . 115 VAL CG1 1 1
8 14060 1 1 120 VAL CG2 C 10.614 -8.058 15.917 1.00 . A A . 115 VAL CG2 1 1
8 14061 1 1 120 VAL H H 6.865 -6.657 16.520 1.00 . A A . 115 VAL H 1 1
8 14062 1 1 120 VAL HA H 8.874 -8.318 17.802 1.00 . A A . 115 VAL HA 1 1
8 14063 1 1 120 VAL HB H 8.633 -7.565 15.314 1.00 . A A . 115 VAL HB 1 1
8 14064 1 1 120 VAL HG11 H 10.568 -5.426 16.209 1.00 . A A . 115 VAL HG11 1 1
8 14065 1 1 120 VAL HG12 H 9.915 -5.707 14.584 1.00 . A A . 115 VAL HG12 1 1
8 14066 1 1 120 VAL HG13 H 8.857 -5.107 15.884 1.00 . A A . 115 VAL HG13 1 1
8 14067 1 1 120 VAL HG21 H 10.372 -9.098 16.131 1.00 . A A . 115 VAL HG21 1 1
8 14068 1 1 120 VAL HG22 H 11.004 -7.994 14.900 1.00 . A A . 115 VAL HG22 1 1
8 14069 1 1 120 VAL HG23 H 11.382 -7.718 16.612 1.00 . A A . 115 VAL HG23 1 1
8 14070 1 1 120 VAL N N 7.263 -7.064 17.363 1.00 . A A . 115 VAL N 1 1
8 14071 1 1 120 VAL O O 10.516 -6.732 18.951 1.00 . A A . 115 VAL O 1 1
8 14072 1 1 121 GLU C C 9.160 -5.172 21.380 1.00 . A A . 116 GLU C 1 1
8 14073 1 1 121 GLU CA C 9.237 -4.455 20.021 1.00 . A A . 116 GLU CA 1 1
8 14074 1 1 121 GLU CB C 8.356 -3.191 19.996 1.00 . A A . 116 GLU CB 1 1
8 14075 1 1 121 GLU CD C 8.180 -2.478 22.490 1.00 . A A . 116 GLU CD 1 1
8 14076 1 1 121 GLU CG C 8.621 -2.116 21.062 1.00 . A A . 116 GLU CG 1 1
8 14077 1 1 121 GLU H H 7.846 -5.174 18.572 1.00 . A A . 116 GLU H 1 1
8 14078 1 1 121 GLU HA H 10.276 -4.164 19.859 1.00 . A A . 116 GLU HA 1 1
8 14079 1 1 121 GLU HB2 H 8.507 -2.715 19.027 1.00 . A A . 116 GLU HB2 1 1
8 14080 1 1 121 GLU HB3 H 7.316 -3.492 20.051 1.00 . A A . 116 GLU HB3 1 1
8 14081 1 1 121 GLU HG2 H 9.688 -1.882 21.052 1.00 . A A . 116 GLU HG2 1 1
8 14082 1 1 121 GLU HG3 H 8.089 -1.209 20.767 1.00 . A A . 116 GLU HG3 1 1
8 14083 1 1 121 GLU N N 8.785 -5.315 18.918 1.00 . A A . 116 GLU N 1 1
8 14084 1 1 121 GLU O O 9.943 -4.883 22.286 1.00 . A A . 116 GLU O 1 1
8 14085 1 1 121 GLU OE1 O 7.023 -2.916 22.729 1.00 . A A . 116 GLU OE1 1 1
8 14086 1 1 121 GLU OE2 O 9.003 -2.284 23.415 1.00 . A A . 116 GLU OE2 1 1
8 14087 1 1 122 GLU C C 9.066 -7.765 23.239 1.00 . A A . 117 GLU C 1 1
8 14088 1 1 122 GLU CA C 7.950 -6.809 22.799 1.00 . A A . 117 GLU CA 1 1
8 14089 1 1 122 GLU CB C 6.629 -7.583 22.660 1.00 . A A . 117 GLU CB 1 1
8 14090 1 1 122 GLU CD C 4.856 -5.977 23.635 1.00 . A A . 117 GLU CD 1 1
8 14091 1 1 122 GLU CG C 5.407 -6.686 22.390 1.00 . A A . 117 GLU CG 1 1
8 14092 1 1 122 GLU H H 7.667 -6.390 20.734 1.00 . A A . 117 GLU H 1 1
8 14093 1 1 122 GLU HA H 7.846 -6.067 23.585 1.00 . A A . 117 GLU HA 1 1
8 14094 1 1 122 GLU HB2 H 6.729 -8.296 21.844 1.00 . A A . 117 GLU HB2 1 1
8 14095 1 1 122 GLU HB3 H 6.449 -8.173 23.556 1.00 . A A . 117 GLU HB3 1 1
8 14096 1 1 122 GLU HG2 H 5.645 -5.943 21.629 1.00 . A A . 117 GLU HG2 1 1
8 14097 1 1 122 GLU HG3 H 4.629 -7.326 21.976 1.00 . A A . 117 GLU HG3 1 1
8 14098 1 1 122 GLU N N 8.234 -6.122 21.534 1.00 . A A . 117 GLU N 1 1
8 14099 1 1 122 GLU O O 9.136 -8.111 24.423 1.00 . A A . 117 GLU O 1 1
8 14100 1 1 122 GLU OE1 O 5.393 -6.160 24.758 1.00 . A A . 117 GLU OE1 1 1
8 14101 1 1 122 GLU OE2 O 3.823 -5.268 23.525 1.00 . A A . 117 GLU OE2 1 1
8 14102 1 1 123 ALA C C 12.204 -8.343 23.293 1.00 . A A . 118 ALA C 1 1
8 14103 1 1 123 ALA CA C 11.065 -9.066 22.547 1.00 . A A . 118 ALA CA 1 1
8 14104 1 1 123 ALA CB C 11.492 -9.651 21.195 1.00 . A A . 118 ALA CB 1 1
8 14105 1 1 123 ALA H H 9.862 -7.775 21.382 1.00 . A A . 118 ALA H 1 1
8 14106 1 1 123 ALA HA H 10.738 -9.892 23.181 1.00 . A A . 118 ALA HA 1 1
8 14107 1 1 123 ALA HB1 H 10.677 -10.246 20.778 1.00 . A A . 118 ALA HB1 1 1
8 14108 1 1 123 ALA HB2 H 11.730 -8.853 20.488 1.00 . A A . 118 ALA HB2 1 1
8 14109 1 1 123 ALA HB3 H 12.366 -10.286 21.337 1.00 . A A . 118 ALA HB3 1 1
8 14110 1 1 123 ALA N N 9.928 -8.183 22.306 1.00 . A A . 118 ALA N 1 1
8 14111 1 1 123 ALA O O 12.573 -8.741 24.402 1.00 . A A . 118 ALA O 1 1
8 14112 1 1 124 GLN C C 13.525 -5.903 24.663 1.00 . A A . 119 GLN C 1 1
8 14113 1 1 124 GLN CA C 13.813 -6.429 23.252 1.00 . A A . 119 GLN CA 1 1
8 14114 1 1 124 GLN CB C 14.145 -5.278 22.287 1.00 . A A . 119 GLN CB 1 1
8 14115 1 1 124 GLN CD C 14.005 -6.425 20.069 1.00 . A A . 119 GLN CD 1 1
8 14116 1 1 124 GLN CG C 14.911 -5.710 21.030 1.00 . A A . 119 GLN CG 1 1
8 14117 1 1 124 GLN H H 12.564 -7.196 21.708 1.00 . A A . 119 GLN H 1 1
8 14118 1 1 124 GLN HA H 14.698 -7.052 23.319 1.00 . A A . 119 GLN HA 1 1
8 14119 1 1 124 GLN HB2 H 13.222 -4.772 22.007 1.00 . A A . 119 GLN HB2 1 1
8 14120 1 1 124 GLN HB3 H 14.770 -4.554 22.793 1.00 . A A . 119 GLN HB3 1 1
8 14121 1 1 124 GLN HE21 H 13.048 -4.690 19.683 1.00 . A A . 119 GLN HE21 1 1
8 14122 1 1 124 GLN HE22 H 12.296 -6.186 19.157 1.00 . A A . 119 GLN HE22 1 1
8 14123 1 1 124 GLN HG2 H 15.264 -4.821 20.513 1.00 . A A . 119 GLN HG2 1 1
8 14124 1 1 124 GLN HG3 H 15.746 -6.354 21.292 1.00 . A A . 119 GLN HG3 1 1
8 14125 1 1 124 GLN N N 12.727 -7.261 22.703 1.00 . A A . 119 GLN N 1 1
8 14126 1 1 124 GLN NE2 N 13.084 -5.687 19.511 1.00 . A A . 119 GLN NE2 1 1
8 14127 1 1 124 GLN O O 14.239 -6.313 25.601 1.00 . A A . 119 GLN O 1 1
8 14128 1 1 124 GLN OE1 O 14.030 -7.640 19.913 1.00 . A A . 119 GLN OE1 1 1
9 14129 1 1 6 SER C C 18.320 -3.774 12.007 1.00 . A A . 1 SER C 1 1
9 14130 1 1 6 SER CA C 18.306 -5.025 12.895 1.00 . A A . 1 SER CA 1 1
9 14131 1 1 6 SER CB C 19.743 -5.305 13.351 1.00 . A A . 1 SER CB 1 1
9 14132 1 1 6 SER H H 18.288 -7.053 12.195 1.00 . A A . 1 SER H 1 1
9 14133 1 1 6 SER HA H 17.707 -4.790 13.777 1.00 . A A . 1 SER HA 1 1
9 14134 1 1 6 SER HB2 H 20.177 -4.384 13.744 1.00 . A A . 1 SER HB2 1 1
9 14135 1 1 6 SER HB3 H 19.728 -6.040 14.155 1.00 . A A . 1 SER HB3 1 1
9 14136 1 1 6 SER HG H 20.414 -6.753 12.236 1.00 . A A . 1 SER HG 1 1
9 14137 1 1 6 SER N N 17.725 -6.215 12.246 1.00 . A A . 1 SER N 1 1
9 14138 1 1 6 SER O O 18.240 -2.662 12.527 1.00 . A A . 1 SER O 1 1
9 14139 1 1 6 SER OG O 20.545 -5.784 12.279 1.00 . A A . 1 SER OG 1 1
9 14140 1 1 7 GLU C C 16.848 -2.673 9.112 1.00 . A A . 2 GLU C 1 1
9 14141 1 1 7 GLU CA C 18.260 -2.819 9.713 1.00 . A A . 2 GLU CA 1 1
9 14142 1 1 7 GLU CB C 19.342 -2.969 8.626 1.00 . A A . 2 GLU CB 1 1
9 14143 1 1 7 GLU CD C 21.825 -2.839 8.122 1.00 . A A . 2 GLU CD 1 1
9 14144 1 1 7 GLU CG C 20.732 -2.609 9.169 1.00 . A A . 2 GLU CG 1 1
9 14145 1 1 7 GLU H H 18.458 -4.868 10.317 1.00 . A A . 2 GLU H 1 1
9 14146 1 1 7 GLU HA H 18.454 -1.874 10.222 1.00 . A A . 2 GLU HA 1 1
9 14147 1 1 7 GLU HB2 H 19.348 -3.995 8.256 1.00 . A A . 2 GLU HB2 1 1
9 14148 1 1 7 GLU HB3 H 19.119 -2.301 7.794 1.00 . A A . 2 GLU HB3 1 1
9 14149 1 1 7 GLU HG2 H 20.735 -1.563 9.481 1.00 . A A . 2 GLU HG2 1 1
9 14150 1 1 7 GLU HG3 H 20.950 -3.222 10.047 1.00 . A A . 2 GLU HG3 1 1
9 14151 1 1 7 GLU N N 18.364 -3.926 10.679 1.00 . A A . 2 GLU N 1 1
9 14152 1 1 7 GLU O O 16.578 -1.689 8.427 1.00 . A A . 2 GLU O 1 1
9 14153 1 1 7 GLU OE1 O 22.309 -3.990 8.002 1.00 . A A . 2 GLU OE1 1 1
9 14154 1 1 7 GLU OE2 O 22.262 -1.879 7.441 1.00 . A A . 2 GLU OE2 1 1
9 14155 1 1 8 ALA C C 13.684 -2.690 10.025 1.00 . A A . 3 ALA C 1 1
9 14156 1 1 8 ALA CA C 14.510 -3.496 8.995 1.00 . A A . 3 ALA CA 1 1
9 14157 1 1 8 ALA CB C 13.931 -4.899 8.779 1.00 . A A . 3 ALA CB 1 1
9 14158 1 1 8 ALA H H 16.207 -4.405 9.908 1.00 . A A . 3 ALA H 1 1
9 14159 1 1 8 ALA HA H 14.422 -2.965 8.045 1.00 . A A . 3 ALA HA 1 1
9 14160 1 1 8 ALA HB1 H 13.921 -5.455 9.715 1.00 . A A . 3 ALA HB1 1 1
9 14161 1 1 8 ALA HB2 H 12.908 -4.817 8.408 1.00 . A A . 3 ALA HB2 1 1
9 14162 1 1 8 ALA HB3 H 14.525 -5.439 8.040 1.00 . A A . 3 ALA HB3 1 1
9 14163 1 1 8 ALA N N 15.937 -3.627 9.322 1.00 . A A . 3 ALA N 1 1
9 14164 1 1 8 ALA O O 12.782 -1.941 9.655 1.00 . A A . 3 ALA O 1 1
9 14165 1 1 9 LEU C C 12.700 -0.932 12.459 1.00 . A A . 4 LEU C 1 1
9 14166 1 1 9 LEU CA C 13.137 -2.415 12.442 1.00 . A A . 4 LEU CA 1 1
9 14167 1 1 9 LEU CB C 13.840 -2.806 13.756 1.00 . A A . 4 LEU CB 1 1
9 14168 1 1 9 LEU CD1 C 12.028 -4.067 14.967 1.00 . A A . 4 LEU CD1 1 1
9 14169 1 1 9 LEU CD2 C 13.728 -2.856 16.263 1.00 . A A . 4 LEU CD2 1 1
9 14170 1 1 9 LEU CG C 12.907 -2.820 14.978 1.00 . A A . 4 LEU CG 1 1
9 14171 1 1 9 LEU H H 14.710 -3.538 11.513 1.00 . A A . 4 LEU H 1 1
9 14172 1 1 9 LEU HA H 12.217 -2.992 12.367 1.00 . A A . 4 LEU HA 1 1
9 14173 1 1 9 LEU HB2 H 14.298 -3.792 13.653 1.00 . A A . 4 LEU HB2 1 1
9 14174 1 1 9 LEU HB3 H 14.637 -2.094 13.945 1.00 . A A . 4 LEU HB3 1 1
9 14175 1 1 9 LEU HD11 H 12.668 -4.946 14.977 1.00 . A A . 4 LEU HD11 1 1
9 14176 1 1 9 LEU HD12 H 11.381 -4.068 15.844 1.00 . A A . 4 LEU HD12 1 1
9 14177 1 1 9 LEU HD13 H 11.411 -4.083 14.074 1.00 . A A . 4 LEU HD13 1 1
9 14178 1 1 9 LEU HD21 H 13.055 -2.893 17.118 1.00 . A A . 4 LEU HD21 1 1
9 14179 1 1 9 LEU HD22 H 14.380 -3.731 16.277 1.00 . A A . 4 LEU HD22 1 1
9 14180 1 1 9 LEU HD23 H 14.335 -1.953 16.335 1.00 . A A . 4 LEU HD23 1 1
9 14181 1 1 9 LEU HG H 12.282 -1.927 14.988 1.00 . A A . 4 LEU HG 1 1
9 14182 1 1 9 LEU N N 13.985 -2.855 11.320 1.00 . A A . 4 LEU N 1 1
9 14183 1 1 9 LEU O O 11.525 -0.656 12.707 1.00 . A A . 4 LEU O 1 1
9 14184 1 1 10 ALA C C 12.580 1.751 10.698 1.00 . A A . 5 ALA C 1 1
9 14185 1 1 10 ALA CA C 13.230 1.442 12.069 1.00 . A A . 5 ALA CA 1 1
9 14186 1 1 10 ALA CB C 14.462 2.307 12.367 1.00 . A A . 5 ALA CB 1 1
9 14187 1 1 10 ALA H H 14.550 -0.233 11.979 1.00 . A A . 5 ALA H 1 1
9 14188 1 1 10 ALA HA H 12.484 1.684 12.829 1.00 . A A . 5 ALA HA 1 1
9 14189 1 1 10 ALA HB1 H 15.216 2.191 11.591 1.00 . A A . 5 ALA HB1 1 1
9 14190 1 1 10 ALA HB2 H 14.171 3.354 12.414 1.00 . A A . 5 ALA HB2 1 1
9 14191 1 1 10 ALA HB3 H 14.887 2.028 13.331 1.00 . A A . 5 ALA HB3 1 1
9 14192 1 1 10 ALA N N 13.601 0.027 12.225 1.00 . A A . 5 ALA N 1 1
9 14193 1 1 10 ALA O O 11.701 2.613 10.594 1.00 . A A . 5 ALA O 1 1
9 14194 1 1 11 LYS C C 11.086 0.789 8.030 1.00 . A A . 6 LYS C 1 1
9 14195 1 1 11 LYS CA C 12.545 1.188 8.254 1.00 . A A . 6 LYS CA 1 1
9 14196 1 1 11 LYS CB C 13.511 0.429 7.325 1.00 . A A . 6 LYS CB 1 1
9 14197 1 1 11 LYS CD C 14.706 0.420 5.109 1.00 . A A . 6 LYS CD 1 1
9 14198 1 1 11 LYS CE C 14.777 1.004 3.694 1.00 . A A . 6 LYS CE 1 1
9 14199 1 1 11 LYS CG C 13.455 0.901 5.862 1.00 . A A . 6 LYS CG 1 1
9 14200 1 1 11 LYS H H 13.746 0.375 9.834 1.00 . A A . 6 LYS H 1 1
9 14201 1 1 11 LYS HA H 12.620 2.250 8.017 1.00 . A A . 6 LYS HA 1 1
9 14202 1 1 11 LYS HB2 H 14.525 0.594 7.684 1.00 . A A . 6 LYS HB2 1 1
9 14203 1 1 11 LYS HB3 H 13.311 -0.643 7.369 1.00 . A A . 6 LYS HB3 1 1
9 14204 1 1 11 LYS HD2 H 15.593 0.741 5.659 1.00 . A A . 6 LYS HD2 1 1
9 14205 1 1 11 LYS HD3 H 14.702 -0.669 5.057 1.00 . A A . 6 LYS HD3 1 1
9 14206 1 1 11 LYS HE2 H 13.952 0.607 3.094 1.00 . A A . 6 LYS HE2 1 1
9 14207 1 1 11 LYS HE3 H 14.667 2.091 3.752 1.00 . A A . 6 LYS HE3 1 1
9 14208 1 1 11 LYS HG2 H 12.560 0.505 5.381 1.00 . A A . 6 LYS HG2 1 1
9 14209 1 1 11 LYS HG3 H 13.428 1.991 5.837 1.00 . A A . 6 LYS HG3 1 1
9 14210 1 1 11 LYS HZ1 H 16.136 1.064 2.119 1.00 . A A . 6 LYS HZ1 1 1
9 14211 1 1 11 LYS HZ2 H 16.851 1.052 3.601 1.00 . A A . 6 LYS HZ2 1 1
9 14212 1 1 11 LYS HZ3 H 16.212 -0.328 2.993 1.00 . A A . 6 LYS HZ3 1 1
9 14213 1 1 11 LYS N N 12.988 1.021 9.649 1.00 . A A . 6 LYS N 1 1
9 14214 1 1 11 LYS NZ N 16.074 0.677 3.057 1.00 . A A . 6 LYS NZ 1 1
9 14215 1 1 11 LYS O O 10.412 1.442 7.239 1.00 . A A . 6 LYS O 1 1
9 14216 1 1 12 LEU C C 8.242 0.702 9.090 1.00 . A A . 7 LEU C 1 1
9 14217 1 1 12 LEU CA C 9.116 -0.522 8.763 1.00 . A A . 7 LEU CA 1 1
9 14218 1 1 12 LEU CB C 8.811 -1.670 9.751 1.00 . A A . 7 LEU CB 1 1
9 14219 1 1 12 LEU CD1 C 7.813 -3.268 8.013 1.00 . A A . 7 LEU CD1 1 1
9 14220 1 1 12 LEU CD2 C 10.147 -3.611 8.769 1.00 . A A . 7 LEU CD2 1 1
9 14221 1 1 12 LEU CG C 8.774 -3.107 9.192 1.00 . A A . 7 LEU CG 1 1
9 14222 1 1 12 LEU H H 11.186 -0.740 9.345 1.00 . A A . 7 LEU H 1 1
9 14223 1 1 12 LEU HA H 8.832 -0.826 7.759 1.00 . A A . 7 LEU HA 1 1
9 14224 1 1 12 LEU HB2 H 9.522 -1.631 10.577 1.00 . A A . 7 LEU HB2 1 1
9 14225 1 1 12 LEU HB3 H 7.823 -1.491 10.180 1.00 . A A . 7 LEU HB3 1 1
9 14226 1 1 12 LEU HD11 H 8.213 -2.798 7.117 1.00 . A A . 7 LEU HD11 1 1
9 14227 1 1 12 LEU HD12 H 7.660 -4.329 7.812 1.00 . A A . 7 LEU HD12 1 1
9 14228 1 1 12 LEU HD13 H 6.857 -2.815 8.264 1.00 . A A . 7 LEU HD13 1 1
9 14229 1 1 12 LEU HD21 H 10.799 -3.644 9.639 1.00 . A A . 7 LEU HD21 1 1
9 14230 1 1 12 LEU HD22 H 10.060 -4.616 8.357 1.00 . A A . 7 LEU HD22 1 1
9 14231 1 1 12 LEU HD23 H 10.575 -2.948 8.018 1.00 . A A . 7 LEU HD23 1 1
9 14232 1 1 12 LEU HG H 8.419 -3.756 9.994 1.00 . A A . 7 LEU HG 1 1
9 14233 1 1 12 LEU N N 10.554 -0.192 8.770 1.00 . A A . 7 LEU N 1 1
9 14234 1 1 12 LEU O O 7.240 0.936 8.418 1.00 . A A . 7 LEU O 1 1
9 14235 1 1 13 ILE C C 8.148 3.829 9.301 1.00 . A A . 8 ILE C 1 1
9 14236 1 1 13 ILE CA C 7.952 2.771 10.402 1.00 . A A . 8 ILE CA 1 1
9 14237 1 1 13 ILE CB C 8.393 3.260 11.800 1.00 . A A . 8 ILE CB 1 1
9 14238 1 1 13 ILE CD1 C 6.483 2.049 13.120 1.00 . A A . 8 ILE CD1 1 1
9 14239 1 1 13 ILE CG1 C 7.991 2.272 12.924 1.00 . A A . 8 ILE CG1 1 1
9 14240 1 1 13 ILE CG2 C 7.856 4.663 12.115 1.00 . A A . 8 ILE CG2 1 1
9 14241 1 1 13 ILE H H 9.449 1.244 10.614 1.00 . A A . 8 ILE H 1 1
9 14242 1 1 13 ILE HA H 6.881 2.572 10.441 1.00 . A A . 8 ILE HA 1 1
9 14243 1 1 13 ILE HB H 9.481 3.329 11.809 1.00 . A A . 8 ILE HB 1 1
9 14244 1 1 13 ILE HD11 H 6.322 1.402 13.981 1.00 . A A . 8 ILE HD11 1 1
9 14245 1 1 13 ILE HD12 H 5.975 2.994 13.308 1.00 . A A . 8 ILE HD12 1 1
9 14246 1 1 13 ILE HD13 H 6.051 1.569 12.242 1.00 . A A . 8 ILE HD13 1 1
9 14247 1 1 13 ILE HG12 H 8.453 1.305 12.727 1.00 . A A . 8 ILE HG12 1 1
9 14248 1 1 13 ILE HG13 H 8.403 2.637 13.867 1.00 . A A . 8 ILE HG13 1 1
9 14249 1 1 13 ILE HG21 H 6.780 4.711 11.948 1.00 . A A . 8 ILE HG21 1 1
9 14250 1 1 13 ILE HG22 H 8.070 4.911 13.153 1.00 . A A . 8 ILE HG22 1 1
9 14251 1 1 13 ILE HG23 H 8.351 5.401 11.486 1.00 . A A . 8 ILE HG23 1 1
9 14252 1 1 13 ILE N N 8.646 1.518 10.068 1.00 . A A . 8 ILE N 1 1
9 14253 1 1 13 ILE O O 7.203 4.535 8.947 1.00 . A A . 8 ILE O 1 1
9 14254 1 1 14 SER C C 8.825 4.500 6.289 1.00 . A A . 9 SER C 1 1
9 14255 1 1 14 SER CA C 9.598 4.846 7.569 1.00 . A A . 9 SER CA 1 1
9 14256 1 1 14 SER CB C 11.093 4.862 7.242 1.00 . A A . 9 SER CB 1 1
9 14257 1 1 14 SER H H 10.080 3.296 8.959 1.00 . A A . 9 SER H 1 1
9 14258 1 1 14 SER HA H 9.308 5.854 7.868 1.00 . A A . 9 SER HA 1 1
9 14259 1 1 14 SER HB2 H 11.415 3.864 6.945 1.00 . A A . 9 SER HB2 1 1
9 14260 1 1 14 SER HB3 H 11.279 5.549 6.416 1.00 . A A . 9 SER HB3 1 1
9 14261 1 1 14 SER HG H 12.764 4.994 8.226 1.00 . A A . 9 SER HG 1 1
9 14262 1 1 14 SER N N 9.333 3.921 8.689 1.00 . A A . 9 SER N 1 1
9 14263 1 1 14 SER O O 8.560 5.388 5.472 1.00 . A A . 9 SER O 1 1
9 14264 1 1 14 SER OG O 11.832 5.285 8.372 1.00 . A A . 9 SER OG 1 1
9 14265 1 1 15 LEU C C 6.132 3.222 5.071 1.00 . A A . 10 LEU C 1 1
9 14266 1 1 15 LEU CA C 7.600 2.762 4.992 1.00 . A A . 10 LEU CA 1 1
9 14267 1 1 15 LEU CB C 7.729 1.228 4.908 1.00 . A A . 10 LEU CB 1 1
9 14268 1 1 15 LEU CD1 C 9.356 -0.680 4.601 1.00 . A A . 10 LEU CD1 1 1
9 14269 1 1 15 LEU CD2 C 8.945 0.847 2.724 1.00 . A A . 10 LEU CD2 1 1
9 14270 1 1 15 LEU CG C 9.045 0.773 4.247 1.00 . A A . 10 LEU CG 1 1
9 14271 1 1 15 LEU H H 8.614 2.559 6.838 1.00 . A A . 10 LEU H 1 1
9 14272 1 1 15 LEU HA H 7.996 3.188 4.070 1.00 . A A . 10 LEU HA 1 1
9 14273 1 1 15 LEU HB2 H 7.667 0.812 5.912 1.00 . A A . 10 LEU HB2 1 1
9 14274 1 1 15 LEU HB3 H 6.896 0.822 4.337 1.00 . A A . 10 LEU HB3 1 1
9 14275 1 1 15 LEU HD11 H 10.261 -0.991 4.081 1.00 . A A . 10 LEU HD11 1 1
9 14276 1 1 15 LEU HD12 H 9.531 -0.763 5.671 1.00 . A A . 10 LEU HD12 1 1
9 14277 1 1 15 LEU HD13 H 8.528 -1.326 4.313 1.00 . A A . 10 LEU HD13 1 1
9 14278 1 1 15 LEU HD21 H 8.203 0.130 2.378 1.00 . A A . 10 LEU HD21 1 1
9 14279 1 1 15 LEU HD22 H 8.665 1.851 2.409 1.00 . A A . 10 LEU HD22 1 1
9 14280 1 1 15 LEU HD23 H 9.913 0.601 2.285 1.00 . A A . 10 LEU HD23 1 1
9 14281 1 1 15 LEU HG H 9.872 1.399 4.581 1.00 . A A . 10 LEU HG 1 1
9 14282 1 1 15 LEU N N 8.422 3.238 6.110 1.00 . A A . 10 LEU N 1 1
9 14283 1 1 15 LEU O O 5.438 3.189 4.052 1.00 . A A . 10 LEU O 1 1
9 14284 1 1 16 GLN C C 4.333 5.699 5.680 1.00 . A A . 11 GLN C 1 1
9 14285 1 1 16 GLN CA C 4.331 4.313 6.356 1.00 . A A . 11 GLN CA 1 1
9 14286 1 1 16 GLN CB C 3.883 4.353 7.827 1.00 . A A . 11 GLN CB 1 1
9 14287 1 1 16 GLN CD C 3.411 3.003 9.890 1.00 . A A . 11 GLN CD 1 1
9 14288 1 1 16 GLN CG C 3.712 2.940 8.404 1.00 . A A . 11 GLN CG 1 1
9 14289 1 1 16 GLN H H 6.284 3.780 7.022 1.00 . A A . 11 GLN H 1 1
9 14290 1 1 16 GLN HA H 3.611 3.680 5.838 1.00 . A A . 11 GLN HA 1 1
9 14291 1 1 16 GLN HB2 H 4.603 4.895 8.437 1.00 . A A . 11 GLN HB2 1 1
9 14292 1 1 16 GLN HB3 H 2.926 4.872 7.891 1.00 . A A . 11 GLN HB3 1 1
9 14293 1 1 16 GLN HE21 H 1.408 2.737 9.639 1.00 . A A . 11 GLN HE21 1 1
9 14294 1 1 16 GLN HE22 H 2.025 2.932 11.281 1.00 . A A . 11 GLN HE22 1 1
9 14295 1 1 16 GLN HG2 H 2.899 2.431 7.887 1.00 . A A . 11 GLN HG2 1 1
9 14296 1 1 16 GLN HG3 H 4.625 2.358 8.275 1.00 . A A . 11 GLN HG3 1 1
9 14297 1 1 16 GLN N N 5.660 3.704 6.229 1.00 . A A . 11 GLN N 1 1
9 14298 1 1 16 GLN NE2 N 2.170 2.880 10.292 1.00 . A A . 11 GLN NE2 1 1
9 14299 1 1 16 GLN O O 5.104 6.591 6.054 1.00 . A A . 11 GLN O 1 1
9 14300 1 1 16 GLN OE1 O 4.279 3.215 10.721 1.00 . A A . 11 GLN OE1 1 1
9 14301 1 1 17 ALA C C 2.993 8.323 4.306 1.00 . A A . 12 ALA C 1 1
9 14302 1 1 17 ALA CA C 3.455 6.970 3.716 1.00 . A A . 12 ALA CA 1 1
9 14303 1 1 17 ALA CB C 2.564 6.522 2.548 1.00 . A A . 12 ALA CB 1 1
9 14304 1 1 17 ALA H H 2.893 5.064 4.436 1.00 . A A . 12 ALA H 1 1
9 14305 1 1 17 ALA HA H 4.464 7.120 3.326 1.00 . A A . 12 ALA HA 1 1
9 14306 1 1 17 ALA HB1 H 2.975 5.613 2.106 1.00 . A A . 12 ALA HB1 1 1
9 14307 1 1 17 ALA HB2 H 1.552 6.332 2.907 1.00 . A A . 12 ALA HB2 1 1
9 14308 1 1 17 ALA HB3 H 2.526 7.288 1.775 1.00 . A A . 12 ALA HB3 1 1
9 14309 1 1 17 ALA N N 3.486 5.849 4.660 1.00 . A A . 12 ALA N 1 1
9 14310 1 1 17 ALA O O 2.634 8.428 5.480 1.00 . A A . 12 ALA O 1 1
9 14311 1 1 18 THR C C 1.328 11.190 3.081 1.00 . A A . 13 THR C 1 1
9 14312 1 1 18 THR CA C 2.607 10.744 3.797 1.00 . A A . 13 THR CA 1 1
9 14313 1 1 18 THR CB C 3.753 11.712 3.448 1.00 . A A . 13 THR CB 1 1
9 14314 1 1 18 THR CG2 C 3.471 13.171 3.802 1.00 . A A . 13 THR CG2 1 1
9 14315 1 1 18 THR H H 3.400 9.196 2.548 1.00 . A A . 13 THR H 1 1
9 14316 1 1 18 THR HA H 2.417 10.827 4.866 1.00 . A A . 13 THR HA 1 1
9 14317 1 1 18 THR HB H 3.966 11.643 2.381 1.00 . A A . 13 THR HB 1 1
9 14318 1 1 18 THR HG1 H 5.666 11.650 3.631 1.00 . A A . 13 THR HG1 1 1
9 14319 1 1 18 THR HG21 H 3.188 13.253 4.852 1.00 . A A . 13 THR HG21 1 1
9 14320 1 1 18 THR HG22 H 4.361 13.771 3.619 1.00 . A A . 13 THR HG22 1 1
9 14321 1 1 18 THR HG23 H 2.663 13.561 3.183 1.00 . A A . 13 THR HG23 1 1
9 14322 1 1 18 THR N N 3.000 9.362 3.467 1.00 . A A . 13 THR N 1 1
9 14323 1 1 18 THR O O 0.511 11.872 3.692 1.00 . A A . 13 THR O 1 1
9 14324 1 1 18 THR OG1 O 4.916 11.364 4.167 1.00 . A A . 13 THR OG1 1 1
9 14325 1 1 19 GLU C C -0.652 10.383 0.048 1.00 . A A . 14 GLU C 1 1
9 14326 1 1 19 GLU CA C 0.041 11.398 0.974 1.00 . A A . 14 GLU CA 1 1
9 14327 1 1 19 GLU CB C 0.608 12.587 0.180 1.00 . A A . 14 GLU CB 1 1
9 14328 1 1 19 GLU CD C 2.554 13.378 -1.235 1.00 . A A . 14 GLU CD 1 1
9 14329 1 1 19 GLU CG C 1.643 12.197 -0.888 1.00 . A A . 14 GLU CG 1 1
9 14330 1 1 19 GLU H H 1.778 10.232 1.326 1.00 . A A . 14 GLU H 1 1
9 14331 1 1 19 GLU HA H -0.739 11.794 1.623 1.00 . A A . 14 GLU HA 1 1
9 14332 1 1 19 GLU HB2 H -0.214 13.113 -0.302 1.00 . A A . 14 GLU HB2 1 1
9 14333 1 1 19 GLU HB3 H 1.070 13.273 0.891 1.00 . A A . 14 GLU HB3 1 1
9 14334 1 1 19 GLU HG2 H 2.261 11.374 -0.523 1.00 . A A . 14 GLU HG2 1 1
9 14335 1 1 19 GLU HG3 H 1.123 11.851 -1.785 1.00 . A A . 14 GLU HG3 1 1
9 14336 1 1 19 GLU N N 1.118 10.829 1.809 1.00 . A A . 14 GLU N 1 1
9 14337 1 1 19 GLU O O -0.078 9.345 -0.293 1.00 . A A . 14 GLU O 1 1
9 14338 1 1 19 GLU OE1 O 2.074 14.415 -1.754 1.00 . A A . 14 GLU OE1 1 1
9 14339 1 1 19 GLU OE2 O 3.771 13.310 -0.941 1.00 . A A . 14 GLU OE2 1 1
9 14340 1 1 20 ALA C C -3.560 10.753 -2.237 1.00 . A A . 15 ALA C 1 1
9 14341 1 1 20 ALA CA C -2.712 9.887 -1.272 1.00 . A A . 15 ALA CA 1 1
9 14342 1 1 20 ALA CB C -3.591 8.961 -0.418 1.00 . A A . 15 ALA CB 1 1
9 14343 1 1 20 ALA H H -2.284 11.579 -0.069 1.00 . A A . 15 ALA H 1 1
9 14344 1 1 20 ALA HA H -2.059 9.265 -1.887 1.00 . A A . 15 ALA HA 1 1
9 14345 1 1 20 ALA HB1 H -4.271 9.552 0.196 1.00 . A A . 15 ALA HB1 1 1
9 14346 1 1 20 ALA HB2 H -4.173 8.300 -1.062 1.00 . A A . 15 ALA HB2 1 1
9 14347 1 1 20 ALA HB3 H -2.962 8.348 0.231 1.00 . A A . 15 ALA HB3 1 1
9 14348 1 1 20 ALA N N -1.888 10.690 -0.362 1.00 . A A . 15 ALA N 1 1
9 14349 1 1 20 ALA O O -3.668 11.973 -2.070 1.00 . A A . 15 ALA O 1 1
9 14350 1 1 21 THR C C -6.437 9.845 -4.257 1.00 . A A . 16 THR C 1 1
9 14351 1 1 21 THR CA C -5.158 10.687 -4.155 1.00 . A A . 16 THR CA 1 1
9 14352 1 1 21 THR CB C -4.524 10.935 -5.534 1.00 . A A . 16 THR CB 1 1
9 14353 1 1 21 THR CG2 C -5.492 11.582 -6.524 1.00 . A A . 16 THR CG2 1 1
9 14354 1 1 21 THR H H -3.916 9.120 -3.317 1.00 . A A . 16 THR H 1 1
9 14355 1 1 21 THR HA H -5.441 11.666 -3.774 1.00 . A A . 16 THR HA 1 1
9 14356 1 1 21 THR HB H -4.158 9.996 -5.947 1.00 . A A . 16 THR HB 1 1
9 14357 1 1 21 THR HG1 H -3.194 12.151 -6.269 1.00 . A A . 16 THR HG1 1 1
9 14358 1 1 21 THR HG21 H -4.976 11.791 -7.462 1.00 . A A . 16 THR HG21 1 1
9 14359 1 1 21 THR HG22 H -6.315 10.901 -6.737 1.00 . A A . 16 THR HG22 1 1
9 14360 1 1 21 THR HG23 H -5.887 12.510 -6.109 1.00 . A A . 16 THR HG23 1 1
9 14361 1 1 21 THR N N -4.190 10.094 -3.215 1.00 . A A . 16 THR N 1 1
9 14362 1 1 21 THR O O -6.431 8.717 -4.758 1.00 . A A . 16 THR O 1 1
9 14363 1 1 21 THR OG1 O -3.453 11.840 -5.386 1.00 . A A . 16 THR OG1 1 1
9 14364 1 1 22 ILE C C -9.581 9.999 -5.100 1.00 . A A . 17 ILE C 1 1
9 14365 1 1 22 ILE CA C -8.880 9.772 -3.756 1.00 . A A . 17 ILE CA 1 1
9 14366 1 1 22 ILE CB C -9.756 10.303 -2.589 1.00 . A A . 17 ILE CB 1 1
9 14367 1 1 22 ILE CD1 C -9.813 11.047 -0.100 1.00 . A A . 17 ILE CD1 1 1
9 14368 1 1 22 ILE CG1 C -8.968 10.526 -1.271 1.00 . A A . 17 ILE CG1 1 1
9 14369 1 1 22 ILE CG2 C -10.947 9.350 -2.362 1.00 . A A . 17 ILE CG2 1 1
9 14370 1 1 22 ILE H H -7.488 11.370 -3.462 1.00 . A A . 17 ILE H 1 1
9 14371 1 1 22 ILE HA H -8.744 8.699 -3.625 1.00 . A A . 17 ILE HA 1 1
9 14372 1 1 22 ILE HB H -10.163 11.269 -2.889 1.00 . A A . 17 ILE HB 1 1
9 14373 1 1 22 ILE HD11 H -10.495 10.276 0.255 1.00 . A A . 17 ILE HD11 1 1
9 14374 1 1 22 ILE HD12 H -9.159 11.324 0.725 1.00 . A A . 17 ILE HD12 1 1
9 14375 1 1 22 ILE HD13 H -10.377 11.925 -0.416 1.00 . A A . 17 ILE HD13 1 1
9 14376 1 1 22 ILE HG12 H -8.490 9.598 -0.968 1.00 . A A . 17 ILE HG12 1 1
9 14377 1 1 22 ILE HG13 H -8.188 11.268 -1.447 1.00 . A A . 17 ILE HG13 1 1
9 14378 1 1 22 ILE HG21 H -10.595 8.370 -2.035 1.00 . A A . 17 ILE HG21 1 1
9 14379 1 1 22 ILE HG22 H -11.619 9.755 -1.610 1.00 . A A . 17 ILE HG22 1 1
9 14380 1 1 22 ILE HG23 H -11.532 9.235 -3.273 1.00 . A A . 17 ILE HG23 1 1
9 14381 1 1 22 ILE N N -7.552 10.405 -3.778 1.00 . A A . 17 ILE N 1 1
9 14382 1 1 22 ILE O O -9.490 11.095 -5.656 1.00 . A A . 17 ILE O 1 1
9 14383 1 1 23 VAL C C -12.673 9.308 -6.340 1.00 . A A . 18 VAL C 1 1
9 14384 1 1 23 VAL CA C -11.207 9.180 -6.771 1.00 . A A . 18 VAL CA 1 1
9 14385 1 1 23 VAL CB C -11.004 8.094 -7.845 1.00 . A A . 18 VAL CB 1 1
9 14386 1 1 23 VAL CG1 C -9.691 8.320 -8.600 1.00 . A A . 18 VAL CG1 1 1
9 14387 1 1 23 VAL CG2 C -10.982 6.658 -7.309 1.00 . A A . 18 VAL CG2 1 1
9 14388 1 1 23 VAL H H -10.404 8.136 -5.087 1.00 . A A . 18 VAL H 1 1
9 14389 1 1 23 VAL HA H -10.956 10.123 -7.258 1.00 . A A . 18 VAL HA 1 1
9 14390 1 1 23 VAL HB H -11.814 8.184 -8.568 1.00 . A A . 18 VAL HB 1 1
9 14391 1 1 23 VAL HG11 H -9.568 7.557 -9.368 1.00 . A A . 18 VAL HG11 1 1
9 14392 1 1 23 VAL HG12 H -9.716 9.289 -9.091 1.00 . A A . 18 VAL HG12 1 1
9 14393 1 1 23 VAL HG13 H -8.846 8.290 -7.912 1.00 . A A . 18 VAL HG13 1 1
9 14394 1 1 23 VAL HG21 H -11.844 6.473 -6.671 1.00 . A A . 18 VAL HG21 1 1
9 14395 1 1 23 VAL HG22 H -11.020 5.965 -8.146 1.00 . A A . 18 VAL HG22 1 1
9 14396 1 1 23 VAL HG23 H -10.066 6.483 -6.741 1.00 . A A . 18 VAL HG23 1 1
9 14397 1 1 23 VAL N N -10.320 9.006 -5.605 1.00 . A A . 18 VAL N 1 1
9 14398 1 1 23 VAL O O -13.233 8.410 -5.700 1.00 . A A . 18 VAL O 1 1
9 14399 1 1 24 THR C C -15.501 11.021 -7.631 1.00 . A A . 19 THR C 1 1
9 14400 1 1 24 THR CA C -14.674 10.796 -6.358 1.00 . A A . 19 THR CA 1 1
9 14401 1 1 24 THR CB C -14.680 12.024 -5.429 1.00 . A A . 19 THR CB 1 1
9 14402 1 1 24 THR CG2 C -16.045 12.288 -4.803 1.00 . A A . 19 THR CG2 1 1
9 14403 1 1 24 THR H H -12.763 11.145 -7.194 1.00 . A A . 19 THR H 1 1
9 14404 1 1 24 THR HA H -15.130 9.974 -5.809 1.00 . A A . 19 THR HA 1 1
9 14405 1 1 24 THR HB H -14.360 12.907 -5.983 1.00 . A A . 19 THR HB 1 1
9 14406 1 1 24 THR HG1 H -13.705 12.674 -3.881 1.00 . A A . 19 THR HG1 1 1
9 14407 1 1 24 THR HG21 H -16.364 11.424 -4.220 1.00 . A A . 19 THR HG21 1 1
9 14408 1 1 24 THR HG22 H -15.992 13.161 -4.153 1.00 . A A . 19 THR HG22 1 1
9 14409 1 1 24 THR HG23 H -16.777 12.485 -5.583 1.00 . A A . 19 THR HG23 1 1
9 14410 1 1 24 THR N N -13.292 10.431 -6.711 1.00 . A A . 19 THR N 1 1
9 14411 1 1 24 THR O O -14.975 11.491 -8.644 1.00 . A A . 19 THR O 1 1
9 14412 1 1 24 THR OG1 O -13.799 11.813 -4.343 1.00 . A A . 19 THR OG1 1 1
9 14413 1 1 25 LEU C C -18.755 11.652 -8.787 1.00 . A A . 20 LEU C 1 1
9 14414 1 1 25 LEU CA C -17.665 10.562 -8.779 1.00 . A A . 20 LEU CA 1 1
9 14415 1 1 25 LEU CB C -18.250 9.132 -8.901 1.00 . A A . 20 LEU CB 1 1
9 14416 1 1 25 LEU CD1 C -17.953 6.645 -8.664 1.00 . A A . 20 LEU CD1 1 1
9 14417 1 1 25 LEU CD2 C -16.200 7.970 -9.868 1.00 . A A . 20 LEU CD2 1 1
9 14418 1 1 25 LEU CG C -17.226 7.986 -8.733 1.00 . A A . 20 LEU CG 1 1
9 14419 1 1 25 LEU H H -17.132 10.242 -6.739 1.00 . A A . 20 LEU H 1 1
9 14420 1 1 25 LEU HA H -17.053 10.732 -9.662 1.00 . A A . 20 LEU HA 1 1
9 14421 1 1 25 LEU HB2 H -19.042 8.982 -8.165 1.00 . A A . 20 LEU HB2 1 1
9 14422 1 1 25 LEU HB3 H -18.717 9.039 -9.881 1.00 . A A . 20 LEU HB3 1 1
9 14423 1 1 25 LEU HD11 H -18.526 6.598 -7.738 1.00 . A A . 20 LEU HD11 1 1
9 14424 1 1 25 LEU HD12 H -18.635 6.529 -9.499 1.00 . A A . 20 LEU HD12 1 1
9 14425 1 1 25 LEU HD13 H -17.232 5.829 -8.660 1.00 . A A . 20 LEU HD13 1 1
9 14426 1 1 25 LEU HD21 H -15.599 8.878 -9.825 1.00 . A A . 20 LEU HD21 1 1
9 14427 1 1 25 LEU HD22 H -15.536 7.113 -9.753 1.00 . A A . 20 LEU HD22 1 1
9 14428 1 1 25 LEU HD23 H -16.692 7.926 -10.834 1.00 . A A . 20 LEU HD23 1 1
9 14429 1 1 25 LEU HG H -16.685 8.095 -7.795 1.00 . A A . 20 LEU HG 1 1
9 14430 1 1 25 LEU N N -16.784 10.645 -7.605 1.00 . A A . 20 LEU N 1 1
9 14431 1 1 25 LEU O O -19.197 12.118 -7.731 1.00 . A A . 20 LEU O 1 1
9 14432 1 1 26 ASP C C -21.220 12.982 -11.268 1.00 . A A . 21 ASP C 1 1
9 14433 1 1 26 ASP CA C -20.147 13.176 -10.169 1.00 . A A . 21 ASP CA 1 1
9 14434 1 1 26 ASP CB C -19.353 14.474 -10.412 1.00 . A A . 21 ASP CB 1 1
9 14435 1 1 26 ASP CG C -19.386 15.425 -9.216 1.00 . A A . 21 ASP CG 1 1
9 14436 1 1 26 ASP H H -18.672 11.722 -10.787 1.00 . A A . 21 ASP H 1 1
9 14437 1 1 26 ASP HA H -20.713 13.300 -9.243 1.00 . A A . 21 ASP HA 1 1
9 14438 1 1 26 ASP HB2 H -18.314 14.229 -10.626 1.00 . A A . 21 ASP HB2 1 1
9 14439 1 1 26 ASP HB3 H -19.756 15.000 -11.279 1.00 . A A . 21 ASP HB3 1 1
9 14440 1 1 26 ASP N N -19.187 12.061 -9.988 1.00 . A A . 21 ASP N 1 1
9 14441 1 1 26 ASP O O -22.282 13.598 -11.178 1.00 . A A . 21 ASP O 1 1
9 14442 1 1 26 ASP OD1 O -20.478 15.908 -8.844 1.00 . A A . 21 ASP OD1 1 1
9 14443 1 1 26 ASP OD2 O -18.310 15.733 -8.653 1.00 . A A . 21 ASP OD2 1 1
9 14444 1 1 27 SER C C -22.550 10.320 -13.195 1.00 . A A . 22 SER C 1 1
9 14445 1 1 27 SER CA C -22.003 11.758 -13.314 1.00 . A A . 22 SER CA 1 1
9 14446 1 1 27 SER CB C -21.457 12.011 -14.727 1.00 . A A . 22 SER CB 1 1
9 14447 1 1 27 SER H H -20.101 11.668 -12.292 1.00 . A A . 22 SER H 1 1
9 14448 1 1 27 SER HA H -22.873 12.405 -13.200 1.00 . A A . 22 SER HA 1 1
9 14449 1 1 27 SER HB2 H -20.530 11.457 -14.858 1.00 . A A . 22 SER HB2 1 1
9 14450 1 1 27 SER HB3 H -22.182 11.665 -15.465 1.00 . A A . 22 SER HB3 1 1
9 14451 1 1 27 SER HG H -22.089 13.813 -15.040 1.00 . A A . 22 SER HG 1 1
9 14452 1 1 27 SER N N -21.002 12.114 -12.269 1.00 . A A . 22 SER N 1 1
9 14453 1 1 27 SER O O -23.351 9.886 -14.015 1.00 . A A . 22 SER O 1 1
9 14454 1 1 27 SER OG O -21.212 13.381 -14.960 1.00 . A A . 22 SER OG 1 1
9 14455 1 1 28 ASP C C -21.514 7.204 -12.367 1.00 . A A . 23 ASP C 1 1
9 14456 1 1 28 ASP CA C -22.461 8.238 -11.729 1.00 . A A . 23 ASP CA 1 1
9 14457 1 1 28 ASP CB C -23.971 7.946 -11.886 1.00 . A A . 23 ASP CB 1 1
9 14458 1 1 28 ASP CG C -24.518 6.865 -10.950 1.00 . A A . 23 ASP CG 1 1
9 14459 1 1 28 ASP H H -21.444 10.134 -11.624 1.00 . A A . 23 ASP H 1 1
9 14460 1 1 28 ASP HA H -22.277 8.205 -10.658 1.00 . A A . 23 ASP HA 1 1
9 14461 1 1 28 ASP HB2 H -24.525 8.863 -11.684 1.00 . A A . 23 ASP HB2 1 1
9 14462 1 1 28 ASP HB3 H -24.184 7.656 -12.916 1.00 . A A . 23 ASP HB3 1 1
9 14463 1 1 28 ASP N N -22.125 9.616 -12.144 1.00 . A A . 23 ASP N 1 1
9 14464 1 1 28 ASP O O -21.815 6.599 -13.393 1.00 . A A . 23 ASP O 1 1
9 14465 1 1 28 ASP OD1 O -23.752 6.043 -10.398 1.00 . A A . 23 ASP OD1 1 1
9 14466 1 1 28 ASP OD2 O -25.749 6.829 -10.728 1.00 . A A . 23 ASP OD2 1 1
9 14467 1 1 29 ASN C C -18.569 6.701 -13.685 1.00 . A A . 24 ASN C 1 1
9 14468 1 1 29 ASN CA C -19.107 6.370 -12.273 1.00 . A A . 24 ASN CA 1 1
9 14469 1 1 29 ASN CB C -19.190 4.865 -11.964 1.00 . A A . 24 ASN CB 1 1
9 14470 1 1 29 ASN CG C -20.235 4.120 -12.754 1.00 . A A . 24 ASN CG 1 1
9 14471 1 1 29 ASN H H -20.208 7.564 -10.902 1.00 . A A . 24 ASN H 1 1
9 14472 1 1 29 ASN HA H -18.299 6.726 -11.639 1.00 . A A . 24 ASN HA 1 1
9 14473 1 1 29 ASN HB2 H -18.247 4.380 -12.189 1.00 . A A . 24 ASN HB2 1 1
9 14474 1 1 29 ASN HB3 H -19.373 4.723 -10.898 1.00 . A A . 24 ASN HB3 1 1
9 14475 1 1 29 ASN HD21 H -21.390 4.051 -11.124 1.00 . A A . 24 ASN HD21 1 1
9 14476 1 1 29 ASN HD22 H -21.979 3.183 -12.566 1.00 . A A . 24 ASN HD22 1 1
9 14477 1 1 29 ASN N N -20.306 7.095 -11.792 1.00 . A A . 24 ASN N 1 1
9 14478 1 1 29 ASN ND2 N -21.301 3.756 -12.095 1.00 . A A . 24 ASN ND2 1 1
9 14479 1 1 29 ASN O O -17.464 6.272 -14.026 1.00 . A A . 24 ASN O 1 1
9 14480 1 1 29 ASN OD1 O -20.087 3.851 -13.940 1.00 . A A . 24 ASN OD1 1 1
9 14481 1 1 30 ILE C C -18.064 9.360 -15.782 1.00 . A A . 25 ILE C 1 1
9 14482 1 1 30 ILE CA C -18.842 8.030 -15.787 1.00 . A A . 25 ILE CA 1 1
9 14483 1 1 30 ILE CB C -20.054 8.100 -16.734 1.00 . A A . 25 ILE CB 1 1
9 14484 1 1 30 ILE CD1 C -22.316 9.191 -17.157 1.00 . A A . 25 ILE CD1 1 1
9 14485 1 1 30 ILE CG1 C -21.345 8.644 -16.107 1.00 . A A . 25 ILE CG1 1 1
9 14486 1 1 30 ILE CG2 C -20.293 6.694 -17.294 1.00 . A A . 25 ILE CG2 1 1
9 14487 1 1 30 ILE H H -20.235 7.706 -14.221 1.00 . A A . 25 ILE H 1 1
9 14488 1 1 30 ILE HA H -18.143 7.314 -16.214 1.00 . A A . 25 ILE HA 1 1
9 14489 1 1 30 ILE HB H -19.798 8.787 -17.527 1.00 . A A . 25 ILE HB 1 1
9 14490 1 1 30 ILE HD11 H -23.194 9.585 -16.651 1.00 . A A . 25 ILE HD11 1 1
9 14491 1 1 30 ILE HD12 H -21.840 9.993 -17.719 1.00 . A A . 25 ILE HD12 1 1
9 14492 1 1 30 ILE HD13 H -22.632 8.403 -17.839 1.00 . A A . 25 ILE HD13 1 1
9 14493 1 1 30 ILE HG12 H -21.849 7.861 -15.545 1.00 . A A . 25 ILE HG12 1 1
9 14494 1 1 30 ILE HG13 H -21.084 9.446 -15.427 1.00 . A A . 25 ILE HG13 1 1
9 14495 1 1 30 ILE HG21 H -20.540 6.024 -16.469 1.00 . A A . 25 ILE HG21 1 1
9 14496 1 1 30 ILE HG22 H -21.112 6.702 -18.011 1.00 . A A . 25 ILE HG22 1 1
9 14497 1 1 30 ILE HG23 H -19.391 6.336 -17.790 1.00 . A A . 25 ILE HG23 1 1
9 14498 1 1 30 ILE N N -19.268 7.530 -14.465 1.00 . A A . 25 ILE N 1 1
9 14499 1 1 30 ILE O O -17.512 9.772 -16.805 1.00 . A A . 25 ILE O 1 1
9 14500 1 1 31 LEU C C -16.294 10.987 -13.106 1.00 . A A . 26 LEU C 1 1
9 14501 1 1 31 LEU CA C -17.111 11.177 -14.387 1.00 . A A . 26 LEU CA 1 1
9 14502 1 1 31 LEU CB C -17.916 12.484 -14.378 1.00 . A A . 26 LEU CB 1 1
9 14503 1 1 31 LEU CD1 C -17.567 14.786 -15.277 1.00 . A A . 26 LEU CD1 1 1
9 14504 1 1 31 LEU CD2 C -16.820 14.341 -12.981 1.00 . A A . 26 LEU CD2 1 1
9 14505 1 1 31 LEU CG C -16.993 13.720 -14.364 1.00 . A A . 26 LEU CG 1 1
9 14506 1 1 31 LEU H H -18.501 9.623 -13.864 1.00 . A A . 26 LEU H 1 1
9 14507 1 1 31 LEU HA H -16.413 11.277 -15.222 1.00 . A A . 26 LEU HA 1 1
9 14508 1 1 31 LEU HB2 H -18.515 12.499 -15.290 1.00 . A A . 26 LEU HB2 1 1
9 14509 1 1 31 LEU HB3 H -18.591 12.514 -13.525 1.00 . A A . 26 LEU HB3 1 1
9 14510 1 1 31 LEU HD11 H -18.586 15.026 -14.977 1.00 . A A . 26 LEU HD11 1 1
9 14511 1 1 31 LEU HD12 H -16.953 15.683 -15.223 1.00 . A A . 26 LEU HD12 1 1
9 14512 1 1 31 LEU HD13 H -17.559 14.397 -16.294 1.00 . A A . 26 LEU HD13 1 1
9 14513 1 1 31 LEU HD21 H -16.032 15.093 -13.018 1.00 . A A . 26 LEU HD21 1 1
9 14514 1 1 31 LEU HD22 H -17.746 14.833 -12.691 1.00 . A A . 26 LEU HD22 1 1
9 14515 1 1 31 LEU HD23 H -16.553 13.587 -12.242 1.00 . A A . 26 LEU HD23 1 1
9 14516 1 1 31 LEU HG H -16.010 13.447 -14.745 1.00 . A A . 26 LEU HG 1 1
9 14517 1 1 31 LEU N N -17.986 10.022 -14.631 1.00 . A A . 26 LEU N 1 1
9 14518 1 1 31 LEU O O -16.850 10.576 -12.086 1.00 . A A . 26 LEU O 1 1
9 14519 1 1 32 LEU C C -13.555 12.788 -11.775 1.00 . A A . 27 LEU C 1 1
9 14520 1 1 32 LEU CA C -14.054 11.364 -12.072 1.00 . A A . 27 LEU CA 1 1
9 14521 1 1 32 LEU CB C -12.866 10.413 -12.343 1.00 . A A . 27 LEU CB 1 1
9 14522 1 1 32 LEU CD1 C -14.077 8.197 -12.825 1.00 . A A . 27 LEU CD1 1 1
9 14523 1 1 32 LEU CD2 C -11.757 8.191 -11.989 1.00 . A A . 27 LEU CD2 1 1
9 14524 1 1 32 LEU CG C -13.087 8.944 -11.932 1.00 . A A . 27 LEU CG 1 1
9 14525 1 1 32 LEU H H -14.797 11.813 -14.060 1.00 . A A . 27 LEU H 1 1
9 14526 1 1 32 LEU HA H -14.560 11.013 -11.171 1.00 . A A . 27 LEU HA 1 1
9 14527 1 1 32 LEU HB2 H -12.584 10.465 -13.396 1.00 . A A . 27 LEU HB2 1 1
9 14528 1 1 32 LEU HB3 H -12.016 10.779 -11.766 1.00 . A A . 27 LEU HB3 1 1
9 14529 1 1 32 LEU HD11 H -15.074 8.610 -12.702 1.00 . A A . 27 LEU HD11 1 1
9 14530 1 1 32 LEU HD12 H -13.774 8.273 -13.869 1.00 . A A . 27 LEU HD12 1 1
9 14531 1 1 32 LEU HD13 H -14.113 7.148 -12.534 1.00 . A A . 27 LEU HD13 1 1
9 14532 1 1 32 LEU HD21 H -11.034 8.665 -11.327 1.00 . A A . 27 LEU HD21 1 1
9 14533 1 1 32 LEU HD22 H -11.900 7.159 -11.669 1.00 . A A . 27 LEU HD22 1 1
9 14534 1 1 32 LEU HD23 H -11.367 8.202 -13.006 1.00 . A A . 27 LEU HD23 1 1
9 14535 1 1 32 LEU HG H -13.443 8.914 -10.902 1.00 . A A . 27 LEU HG 1 1
9 14536 1 1 32 LEU N N -15.010 11.348 -13.184 1.00 . A A . 27 LEU N 1 1
9 14537 1 1 32 LEU O O -13.172 13.537 -12.679 1.00 . A A . 27 LEU O 1 1
9 14538 1 1 33 SER C C -12.012 13.948 -8.737 1.00 . A A . 28 SER C 1 1
9 14539 1 1 33 SER CA C -12.863 14.341 -9.952 1.00 . A A . 28 SER CA 1 1
9 14540 1 1 33 SER CB C -13.976 15.343 -9.607 1.00 . A A . 28 SER CB 1 1
9 14541 1 1 33 SER H H -13.892 12.486 -9.811 1.00 . A A . 28 SER H 1 1
9 14542 1 1 33 SER HA H -12.215 14.791 -10.706 1.00 . A A . 28 SER HA 1 1
9 14543 1 1 33 SER HB2 H -14.677 15.380 -10.443 1.00 . A A . 28 SER HB2 1 1
9 14544 1 1 33 SER HB3 H -14.532 15.009 -8.732 1.00 . A A . 28 SER HB3 1 1
9 14545 1 1 33 SER HG H -12.853 16.652 -8.640 1.00 . A A . 28 SER HG 1 1
9 14546 1 1 33 SER N N -13.480 13.124 -10.489 1.00 . A A . 28 SER N 1 1
9 14547 1 1 33 SER O O -12.544 13.481 -7.731 1.00 . A A . 28 SER O 1 1
9 14548 1 1 33 SER OG O -13.473 16.657 -9.410 1.00 . A A . 28 SER OG 1 1
9 14549 1 1 34 GLU C C -9.373 14.511 -6.738 1.00 . A A . 29 GLU C 1 1
9 14550 1 1 34 GLU CA C -9.754 13.506 -7.848 1.00 . A A . 29 GLU CA 1 1
9 14551 1 1 34 GLU CB C -8.499 12.899 -8.503 1.00 . A A . 29 GLU CB 1 1
9 14552 1 1 34 GLU CD C -8.552 12.491 -11.039 1.00 . A A . 29 GLU CD 1 1
9 14553 1 1 34 GLU CG C -8.766 11.894 -9.642 1.00 . A A . 29 GLU CG 1 1
9 14554 1 1 34 GLU H H -10.304 14.383 -9.728 1.00 . A A . 29 GLU H 1 1
9 14555 1 1 34 GLU HA H -10.261 12.680 -7.350 1.00 . A A . 29 GLU HA 1 1
9 14556 1 1 34 GLU HB2 H -7.849 13.696 -8.859 1.00 . A A . 29 GLU HB2 1 1
9 14557 1 1 34 GLU HB3 H -7.963 12.365 -7.721 1.00 . A A . 29 GLU HB3 1 1
9 14558 1 1 34 GLU HG2 H -8.080 11.052 -9.515 1.00 . A A . 29 GLU HG2 1 1
9 14559 1 1 34 GLU HG3 H -9.783 11.507 -9.562 1.00 . A A . 29 GLU HG3 1 1
9 14560 1 1 34 GLU N N -10.683 14.050 -8.852 1.00 . A A . 29 GLU N 1 1
9 14561 1 1 34 GLU O O -9.190 15.710 -6.989 1.00 . A A . 29 GLU O 1 1
9 14562 1 1 34 GLU OE1 O -9.178 13.528 -11.368 1.00 . A A . 29 GLU OE1 1 1
9 14563 1 1 34 GLU OE2 O -7.755 11.940 -11.837 1.00 . A A . 29 GLU OE2 1 1
9 14564 1 1 35 GLU C C -7.502 14.432 -3.780 1.00 . A A . 30 GLU C 1 1
9 14565 1 1 35 GLU CA C -8.904 14.792 -4.298 1.00 . A A . 30 GLU CA 1 1
9 14566 1 1 35 GLU CB C -9.951 14.526 -3.194 1.00 . A A . 30 GLU CB 1 1
9 14567 1 1 35 GLU CD C -12.433 14.468 -2.529 1.00 . A A . 30 GLU CD 1 1
9 14568 1 1 35 GLU CG C -11.411 14.651 -3.661 1.00 . A A . 30 GLU CG 1 1
9 14569 1 1 35 GLU H H -9.327 13.009 -5.394 1.00 . A A . 30 GLU H 1 1
9 14570 1 1 35 GLU HA H -8.929 15.858 -4.524 1.00 . A A . 30 GLU HA 1 1
9 14571 1 1 35 GLU HB2 H -9.807 13.522 -2.796 1.00 . A A . 30 GLU HB2 1 1
9 14572 1 1 35 GLU HB3 H -9.770 15.234 -2.385 1.00 . A A . 30 GLU HB3 1 1
9 14573 1 1 35 GLU HG2 H -11.560 15.629 -4.121 1.00 . A A . 30 GLU HG2 1 1
9 14574 1 1 35 GLU HG3 H -11.599 13.886 -4.418 1.00 . A A . 30 GLU HG3 1 1
9 14575 1 1 35 GLU N N -9.212 14.014 -5.511 1.00 . A A . 30 GLU N 1 1
9 14576 1 1 35 GLU O O -7.230 13.253 -3.543 1.00 . A A . 30 GLU O 1 1
9 14577 1 1 35 GLU OE1 O -12.194 14.867 -1.362 1.00 . A A . 30 GLU OE1 1 1
9 14578 1 1 35 GLU OE2 O -13.554 13.969 -2.798 1.00 . A A . 30 GLU OE2 1 1
9 14579 1 1 36 GLN C C -5.168 15.456 -1.551 1.00 . A A . 31 GLN C 1 1
9 14580 1 1 36 GLN CA C -5.251 15.169 -3.052 1.00 . A A . 31 GLN CA 1 1
9 14581 1 1 36 GLN CB C -4.251 16.026 -3.836 1.00 . A A . 31 GLN CB 1 1
9 14582 1 1 36 GLN CD C -2.777 15.942 -5.834 1.00 . A A . 31 GLN CD 1 1
9 14583 1 1 36 GLN CG C -4.008 15.388 -5.203 1.00 . A A . 31 GLN CG 1 1
9 14584 1 1 36 GLN H H -6.837 16.383 -3.655 1.00 . A A . 31 GLN H 1 1
9 14585 1 1 36 GLN HA H -4.981 14.121 -3.194 1.00 . A A . 31 GLN HA 1 1
9 14586 1 1 36 GLN HB2 H -4.620 17.047 -3.952 1.00 . A A . 31 GLN HB2 1 1
9 14587 1 1 36 GLN HB3 H -3.297 16.061 -3.301 1.00 . A A . 31 GLN HB3 1 1
9 14588 1 1 36 GLN HE21 H -1.733 14.736 -4.654 1.00 . A A . 31 GLN HE21 1 1
9 14589 1 1 36 GLN HE22 H -1.131 16.264 -5.000 1.00 . A A . 31 GLN HE22 1 1
9 14590 1 1 36 GLN HG2 H -3.750 14.357 -5.036 1.00 . A A . 31 GLN HG2 1 1
9 14591 1 1 36 GLN HG3 H -4.858 15.495 -5.865 1.00 . A A . 31 GLN HG3 1 1
9 14592 1 1 36 GLN N N -6.605 15.404 -3.572 1.00 . A A . 31 GLN N 1 1
9 14593 1 1 36 GLN NE2 N -1.669 15.496 -5.325 1.00 . A A . 31 GLN NE2 1 1
9 14594 1 1 36 GLN O O -5.448 16.575 -1.105 1.00 . A A . 31 GLN O 1 1
9 14595 1 1 36 GLN OE1 O -2.775 16.793 -6.716 1.00 . A A . 31 GLN OE1 1 1
9 14596 1 1 37 VAL C C -3.606 13.918 1.393 1.00 . A A . 32 VAL C 1 1
9 14597 1 1 37 VAL CA C -4.852 14.457 0.690 1.00 . A A . 32 VAL CA 1 1
9 14598 1 1 37 VAL CB C -6.089 13.655 1.159 1.00 . A A . 32 VAL CB 1 1
9 14599 1 1 37 VAL CG1 C -7.397 14.216 0.587 1.00 . A A . 32 VAL CG1 1 1
9 14600 1 1 37 VAL CG2 C -6.017 12.157 0.829 1.00 . A A . 32 VAL CG2 1 1
9 14601 1 1 37 VAL H H -4.472 13.581 -1.219 1.00 . A A . 32 VAL H 1 1
9 14602 1 1 37 VAL HA H -4.985 15.483 1.033 1.00 . A A . 32 VAL HA 1 1
9 14603 1 1 37 VAL HB H -6.146 13.755 2.239 1.00 . A A . 32 VAL HB 1 1
9 14604 1 1 37 VAL HG11 H -7.463 14.026 -0.484 1.00 . A A . 32 VAL HG11 1 1
9 14605 1 1 37 VAL HG12 H -8.246 13.743 1.079 1.00 . A A . 32 VAL HG12 1 1
9 14606 1 1 37 VAL HG13 H -7.448 15.291 0.764 1.00 . A A . 32 VAL HG13 1 1
9 14607 1 1 37 VAL HG21 H -5.138 11.710 1.293 1.00 . A A . 32 VAL HG21 1 1
9 14608 1 1 37 VAL HG22 H -6.897 11.653 1.226 1.00 . A A . 32 VAL HG22 1 1
9 14609 1 1 37 VAL HG23 H -5.971 12.007 -0.250 1.00 . A A . 32 VAL HG23 1 1
9 14610 1 1 37 VAL N N -4.759 14.450 -0.776 1.00 . A A . 32 VAL N 1 1
9 14611 1 1 37 VAL O O -2.840 13.126 0.842 1.00 . A A . 32 VAL O 1 1
9 14612 1 1 38 ASP C C -3.061 12.355 4.066 1.00 . A A . 33 ASP C 1 1
9 14613 1 1 38 ASP CA C -2.476 13.687 3.557 1.00 . A A . 33 ASP CA 1 1
9 14614 1 1 38 ASP CB C -2.119 14.628 4.710 1.00 . A A . 33 ASP CB 1 1
9 14615 1 1 38 ASP CG C -1.428 15.919 4.260 1.00 . A A . 33 ASP CG 1 1
9 14616 1 1 38 ASP H H -4.125 14.964 3.011 1.00 . A A . 33 ASP H 1 1
9 14617 1 1 38 ASP HA H -1.559 13.470 3.011 1.00 . A A . 33 ASP HA 1 1
9 14618 1 1 38 ASP HB2 H -3.030 14.874 5.260 1.00 . A A . 33 ASP HB2 1 1
9 14619 1 1 38 ASP HB3 H -1.452 14.098 5.388 1.00 . A A . 33 ASP HB3 1 1
9 14620 1 1 38 ASP N N -3.445 14.311 2.654 1.00 . A A . 33 ASP N 1 1
9 14621 1 1 38 ASP O O -4.271 12.244 4.276 1.00 . A A . 33 ASP O 1 1
9 14622 1 1 38 ASP OD1 O -0.637 15.911 3.286 1.00 . A A . 33 ASP OD1 1 1
9 14623 1 1 38 ASP OD2 O -1.699 16.968 4.895 1.00 . A A . 33 ASP OD2 1 1
9 14624 1 1 39 VAL C C -3.533 9.784 5.796 1.00 . A A . 34 VAL C 1 1
9 14625 1 1 39 VAL CA C -2.690 9.952 4.520 1.00 . A A . 34 VAL CA 1 1
9 14626 1 1 39 VAL CB C -1.528 8.940 4.430 1.00 . A A . 34 VAL CB 1 1
9 14627 1 1 39 VAL CG1 C -0.657 8.921 5.688 1.00 . A A . 34 VAL CG1 1 1
9 14628 1 1 39 VAL CG2 C -2.016 7.514 4.135 1.00 . A A . 34 VAL CG2 1 1
9 14629 1 1 39 VAL H H -1.245 11.502 4.054 1.00 . A A . 34 VAL H 1 1
9 14630 1 1 39 VAL HA H -3.358 9.718 3.693 1.00 . A A . 34 VAL HA 1 1
9 14631 1 1 39 VAL HB H -0.895 9.230 3.590 1.00 . A A . 34 VAL HB 1 1
9 14632 1 1 39 VAL HG11 H -1.240 8.626 6.560 1.00 . A A . 34 VAL HG11 1 1
9 14633 1 1 39 VAL HG12 H 0.145 8.197 5.558 1.00 . A A . 34 VAL HG12 1 1
9 14634 1 1 39 VAL HG13 H -0.220 9.906 5.854 1.00 . A A . 34 VAL HG13 1 1
9 14635 1 1 39 VAL HG21 H -2.630 7.507 3.235 1.00 . A A . 34 VAL HG21 1 1
9 14636 1 1 39 VAL HG22 H -1.161 6.857 3.974 1.00 . A A . 34 VAL HG22 1 1
9 14637 1 1 39 VAL HG23 H -2.600 7.124 4.969 1.00 . A A . 34 VAL HG23 1 1
9 14638 1 1 39 VAL N N -2.223 11.334 4.274 1.00 . A A . 34 VAL N 1 1
9 14639 1 1 39 VAL O O -4.311 8.840 5.898 1.00 . A A . 34 VAL O 1 1
9 14640 1 1 40 GLU C C -5.862 10.931 7.525 1.00 . A A . 35 GLU C 1 1
9 14641 1 1 40 GLU CA C -4.376 10.769 7.909 1.00 . A A . 35 GLU CA 1 1
9 14642 1 1 40 GLU CB C -3.911 11.914 8.825 1.00 . A A . 35 GLU CB 1 1
9 14643 1 1 40 GLU CD C -3.796 12.820 11.174 1.00 . A A . 35 GLU CD 1 1
9 14644 1 1 40 GLU CG C -4.606 11.961 10.194 1.00 . A A . 35 GLU CG 1 1
9 14645 1 1 40 GLU H H -2.825 11.483 6.607 1.00 . A A . 35 GLU H 1 1
9 14646 1 1 40 GLU HA H -4.281 9.831 8.457 1.00 . A A . 35 GLU HA 1 1
9 14647 1 1 40 GLU HB2 H -2.846 11.784 9.001 1.00 . A A . 35 GLU HB2 1 1
9 14648 1 1 40 GLU HB3 H -4.053 12.871 8.319 1.00 . A A . 35 GLU HB3 1 1
9 14649 1 1 40 GLU HG2 H -5.613 12.365 10.078 1.00 . A A . 35 GLU HG2 1 1
9 14650 1 1 40 GLU HG3 H -4.685 10.946 10.590 1.00 . A A . 35 GLU HG3 1 1
9 14651 1 1 40 GLU N N -3.475 10.723 6.745 1.00 . A A . 35 GLU N 1 1
9 14652 1 1 40 GLU O O -6.737 10.456 8.252 1.00 . A A . 35 GLU O 1 1
9 14653 1 1 40 GLU OE1 O -2.815 12.289 11.753 1.00 . A A . 35 GLU OE1 1 1
9 14654 1 1 40 GLU OE2 O -4.078 14.035 11.315 1.00 . A A . 35 GLU OE2 1 1
9 14655 1 1 41 LEU C C -8.251 11.000 5.062 1.00 . A A . 36 LEU C 1 1
9 14656 1 1 41 LEU CA C -7.477 12.006 5.937 1.00 . A A . 36 LEU CA 1 1
9 14657 1 1 41 LEU CB C -7.308 13.336 5.180 1.00 . A A . 36 LEU CB 1 1
9 14658 1 1 41 LEU CD1 C -6.384 15.659 4.995 1.00 . A A . 36 LEU CD1 1 1
9 14659 1 1 41 LEU CD2 C -7.069 14.823 7.221 1.00 . A A . 36 LEU CD2 1 1
9 14660 1 1 41 LEU CG C -6.465 14.419 5.879 1.00 . A A . 36 LEU CG 1 1
9 14661 1 1 41 LEU H H -5.361 11.874 5.813 1.00 . A A . 36 LEU H 1 1
9 14662 1 1 41 LEU HA H -8.089 12.190 6.822 1.00 . A A . 36 LEU HA 1 1
9 14663 1 1 41 LEU HB2 H -6.843 13.114 4.221 1.00 . A A . 36 LEU HB2 1 1
9 14664 1 1 41 LEU HB3 H -8.297 13.749 4.979 1.00 . A A . 36 LEU HB3 1 1
9 14665 1 1 41 LEU HD11 H -7.375 16.090 4.850 1.00 . A A . 36 LEU HD11 1 1
9 14666 1 1 41 LEU HD12 H -5.739 16.397 5.471 1.00 . A A . 36 LEU HD12 1 1
9 14667 1 1 41 LEU HD13 H -5.957 15.400 4.029 1.00 . A A . 36 LEU HD13 1 1
9 14668 1 1 41 LEU HD21 H -7.016 13.990 7.920 1.00 . A A . 36 LEU HD21 1 1
9 14669 1 1 41 LEU HD22 H -6.501 15.657 7.632 1.00 . A A . 36 LEU HD22 1 1
9 14670 1 1 41 LEU HD23 H -8.106 15.129 7.091 1.00 . A A . 36 LEU HD23 1 1
9 14671 1 1 41 LEU HG H -5.449 14.060 6.042 1.00 . A A . 36 LEU HG 1 1
9 14672 1 1 41 LEU N N -6.148 11.555 6.375 1.00 . A A . 36 LEU N 1 1
9 14673 1 1 41 LEU O O -9.417 11.244 4.730 1.00 . A A . 36 LEU O 1 1
9 14674 1 1 42 VAL C C -8.602 7.657 5.024 1.00 . A A . 37 VAL C 1 1
9 14675 1 1 42 VAL CA C -8.238 8.734 3.999 1.00 . A A . 37 VAL CA 1 1
9 14676 1 1 42 VAL CB C -7.346 8.206 2.849 1.00 . A A . 37 VAL CB 1 1
9 14677 1 1 42 VAL CG1 C -5.863 8.065 3.207 1.00 . A A . 37 VAL CG1 1 1
9 14678 1 1 42 VAL CG2 C -7.813 6.850 2.309 1.00 . A A . 37 VAL CG2 1 1
9 14679 1 1 42 VAL H H -6.688 9.745 5.052 1.00 . A A . 37 VAL H 1 1
9 14680 1 1 42 VAL HA H -9.173 9.056 3.538 1.00 . A A . 37 VAL HA 1 1
9 14681 1 1 42 VAL HB H -7.411 8.926 2.031 1.00 . A A . 37 VAL HB 1 1
9 14682 1 1 42 VAL HG11 H -5.739 7.377 4.043 1.00 . A A . 37 VAL HG11 1 1
9 14683 1 1 42 VAL HG12 H -5.307 7.686 2.349 1.00 . A A . 37 VAL HG12 1 1
9 14684 1 1 42 VAL HG13 H -5.456 9.040 3.465 1.00 . A A . 37 VAL HG13 1 1
9 14685 1 1 42 VAL HG21 H -8.850 6.924 1.988 1.00 . A A . 37 VAL HG21 1 1
9 14686 1 1 42 VAL HG22 H -7.195 6.563 1.462 1.00 . A A . 37 VAL HG22 1 1
9 14687 1 1 42 VAL HG23 H -7.722 6.072 3.068 1.00 . A A . 37 VAL HG23 1 1
9 14688 1 1 42 VAL N N -7.621 9.885 4.686 1.00 . A A . 37 VAL N 1 1
9 14689 1 1 42 VAL O O -7.845 7.411 5.965 1.00 . A A . 37 VAL O 1 1
9 14690 1 1 43 GLN C C -10.372 4.613 5.077 1.00 . A A . 38 GLN C 1 1
9 14691 1 1 43 GLN CA C -10.302 5.992 5.744 1.00 . A A . 38 GLN CA 1 1
9 14692 1 1 43 GLN CB C -11.703 6.434 6.185 1.00 . A A . 38 GLN CB 1 1
9 14693 1 1 43 GLN CD C -13.046 8.249 7.235 1.00 . A A . 38 GLN CD 1 1
9 14694 1 1 43 GLN CG C -11.674 7.636 7.135 1.00 . A A . 38 GLN CG 1 1
9 14695 1 1 43 GLN H H -10.285 7.202 3.996 1.00 . A A . 38 GLN H 1 1
9 14696 1 1 43 GLN HA H -9.680 5.900 6.634 1.00 . A A . 38 GLN HA 1 1
9 14697 1 1 43 GLN HB2 H -12.308 6.690 5.313 1.00 . A A . 38 GLN HB2 1 1
9 14698 1 1 43 GLN HB3 H -12.195 5.605 6.689 1.00 . A A . 38 GLN HB3 1 1
9 14699 1 1 43 GLN HE21 H -13.842 6.612 8.130 1.00 . A A . 38 GLN HE21 1 1
9 14700 1 1 43 GLN HE22 H -14.914 7.955 7.737 1.00 . A A . 38 GLN HE22 1 1
9 14701 1 1 43 GLN HG2 H -11.323 7.327 8.119 1.00 . A A . 38 GLN HG2 1 1
9 14702 1 1 43 GLN HG3 H -11.037 8.419 6.750 1.00 . A A . 38 GLN HG3 1 1
9 14703 1 1 43 GLN N N -9.751 7.009 4.844 1.00 . A A . 38 GLN N 1 1
9 14704 1 1 43 GLN NE2 N -14.001 7.548 7.773 1.00 . A A . 38 GLN NE2 1 1
9 14705 1 1 43 GLN O O -10.409 4.501 3.848 1.00 . A A . 38 GLN O 1 1
9 14706 1 1 43 GLN OE1 O -13.311 9.349 6.765 1.00 . A A . 38 GLN OE1 1 1
9 14707 1 1 44 ARG C C -12.252 2.277 4.787 1.00 . A A . 39 ARG C 1 1
9 14708 1 1 44 ARG CA C -10.805 2.224 5.300 1.00 . A A . 39 ARG CA 1 1
9 14709 1 1 44 ARG CB C -10.505 1.054 6.250 1.00 . A A . 39 ARG CB 1 1
9 14710 1 1 44 ARG CD C -11.047 -0.119 8.452 1.00 . A A . 39 ARG CD 1 1
9 14711 1 1 44 ARG CG C -11.479 0.931 7.418 1.00 . A A . 39 ARG CG 1 1
9 14712 1 1 44 ARG CZ C -12.339 -0.964 10.452 1.00 . A A . 39 ARG CZ 1 1
9 14713 1 1 44 ARG H H -10.551 3.695 6.874 1.00 . A A . 39 ARG H 1 1
9 14714 1 1 44 ARG HA H -10.160 2.078 4.434 1.00 . A A . 39 ARG HA 1 1
9 14715 1 1 44 ARG HB2 H -10.570 0.136 5.670 1.00 . A A . 39 ARG HB2 1 1
9 14716 1 1 44 ARG HB3 H -9.488 1.160 6.629 1.00 . A A . 39 ARG HB3 1 1
9 14717 1 1 44 ARG HD2 H -11.164 -1.109 8.011 1.00 . A A . 39 ARG HD2 1 1
9 14718 1 1 44 ARG HD3 H -9.997 0.040 8.709 1.00 . A A . 39 ARG HD3 1 1
9 14719 1 1 44 ARG HE H -12.127 0.920 9.965 1.00 . A A . 39 ARG HE 1 1
9 14720 1 1 44 ARG HG2 H -11.568 1.906 7.885 1.00 . A A . 39 ARG HG2 1 1
9 14721 1 1 44 ARG HG3 H -12.446 0.643 7.018 1.00 . A A . 39 ARG HG3 1 1
9 14722 1 1 44 ARG HH11 H -11.384 -2.544 9.649 1.00 . A A . 39 ARG HH11 1 1
9 14723 1 1 44 ARG HH12 H -12.457 -2.887 10.996 1.00 . A A . 39 ARG HH12 1 1
9 14724 1 1 44 ARG HH21 H -13.334 0.368 11.549 1.00 . A A . 39 ARG HH21 1 1
9 14725 1 1 44 ARG HH22 H -13.686 -1.310 11.902 1.00 . A A . 39 ARG HH22 1 1
9 14726 1 1 44 ARG N N -10.468 3.539 5.875 1.00 . A A . 39 ARG N 1 1
9 14727 1 1 44 ARG NE N -11.860 -0.012 9.675 1.00 . A A . 39 ARG NE 1 1
9 14728 1 1 44 ARG NH1 N -12.079 -2.231 10.324 1.00 . A A . 39 ARG NH1 1 1
9 14729 1 1 44 ARG NH2 N -13.129 -0.617 11.419 1.00 . A A . 39 ARG NH2 1 1
9 14730 1 1 44 ARG O O -13.113 2.895 5.425 1.00 . A A . 39 ARG O 1 1
9 14731 1 1 45 GLY C C -13.683 2.907 1.715 1.00 . A A . 40 GLY C 1 1
9 14732 1 1 45 GLY CA C -13.765 1.884 2.867 1.00 . A A . 40 GLY CA 1 1
9 14733 1 1 45 GLY H H -11.769 1.293 3.064 1.00 . A A . 40 GLY H 1 1
9 14734 1 1 45 GLY HA2 H -14.034 0.921 2.441 1.00 . A A . 40 GLY HA2 1 1
9 14735 1 1 45 GLY HA3 H -14.569 2.186 3.538 1.00 . A A . 40 GLY HA3 1 1
9 14736 1 1 45 GLY N N -12.508 1.715 3.611 1.00 . A A . 40 GLY N 1 1
9 14737 1 1 45 GLY O O -14.650 3.070 0.965 1.00 . A A . 40 GLY O 1 1
9 14738 1 1 46 ASP C C -11.569 3.886 -0.743 1.00 . A A . 41 ASP C 1 1
9 14739 1 1 46 ASP CA C -12.282 4.548 0.457 1.00 . A A . 41 ASP CA 1 1
9 14740 1 1 46 ASP CB C -11.457 5.737 0.981 1.00 . A A . 41 ASP CB 1 1
9 14741 1 1 46 ASP CG C -12.127 6.569 2.084 1.00 . A A . 41 ASP CG 1 1
9 14742 1 1 46 ASP H H -11.799 3.465 2.217 1.00 . A A . 41 ASP H 1 1
9 14743 1 1 46 ASP HA H -13.228 4.942 0.086 1.00 . A A . 41 ASP HA 1 1
9 14744 1 1 46 ASP HB2 H -10.501 5.361 1.345 1.00 . A A . 41 ASP HB2 1 1
9 14745 1 1 46 ASP HB3 H -11.248 6.406 0.145 1.00 . A A . 41 ASP HB3 1 1
9 14746 1 1 46 ASP N N -12.547 3.597 1.551 1.00 . A A . 41 ASP N 1 1
9 14747 1 1 46 ASP O O -10.920 2.847 -0.594 1.00 . A A . 41 ASP O 1 1
9 14748 1 1 46 ASP OD1 O -13.329 6.384 2.400 1.00 . A A . 41 ASP OD1 1 1
9 14749 1 1 46 ASP OD2 O -11.480 7.499 2.609 1.00 . A A . 41 ASP OD2 1 1
9 14750 1 1 47 ILE C C -9.985 5.023 -3.665 1.00 . A A . 42 ILE C 1 1
9 14751 1 1 47 ILE CA C -11.053 4.027 -3.185 1.00 . A A . 42 ILE CA 1 1
9 14752 1 1 47 ILE CB C -12.121 3.735 -4.269 1.00 . A A . 42 ILE CB 1 1
9 14753 1 1 47 ILE CD1 C -14.300 2.396 -4.730 1.00 . A A . 42 ILE CD1 1 1
9 14754 1 1 47 ILE CG1 C -13.170 2.722 -3.745 1.00 . A A . 42 ILE CG1 1 1
9 14755 1 1 47 ILE CG2 C -11.437 3.199 -5.544 1.00 . A A . 42 ILE CG2 1 1
9 14756 1 1 47 ILE H H -12.202 5.360 -1.989 1.00 . A A . 42 ILE H 1 1
9 14757 1 1 47 ILE HA H -10.551 3.084 -2.984 1.00 . A A . 42 ILE HA 1 1
9 14758 1 1 47 ILE HB H -12.632 4.668 -4.517 1.00 . A A . 42 ILE HB 1 1
9 14759 1 1 47 ILE HD11 H -13.920 1.823 -5.575 1.00 . A A . 42 ILE HD11 1 1
9 14760 1 1 47 ILE HD12 H -15.057 1.797 -4.220 1.00 . A A . 42 ILE HD12 1 1
9 14761 1 1 47 ILE HD13 H -14.761 3.318 -5.087 1.00 . A A . 42 ILE HD13 1 1
9 14762 1 1 47 ILE HG12 H -12.669 1.794 -3.467 1.00 . A A . 42 ILE HG12 1 1
9 14763 1 1 47 ILE HG13 H -13.644 3.127 -2.850 1.00 . A A . 42 ILE HG13 1 1
9 14764 1 1 47 ILE HG21 H -10.705 3.915 -5.918 1.00 . A A . 42 ILE HG21 1 1
9 14765 1 1 47 ILE HG22 H -10.939 2.251 -5.334 1.00 . A A . 42 ILE HG22 1 1
9 14766 1 1 47 ILE HG23 H -12.173 3.053 -6.335 1.00 . A A . 42 ILE HG23 1 1
9 14767 1 1 47 ILE N N -11.669 4.504 -1.931 1.00 . A A . 42 ILE N 1 1
9 14768 1 1 47 ILE O O -10.275 6.192 -3.936 1.00 . A A . 42 ILE O 1 1
9 14769 1 1 48 ILE C C -6.788 4.926 -5.258 1.00 . A A . 43 ILE C 1 1
9 14770 1 1 48 ILE CA C -7.527 5.343 -3.980 1.00 . A A . 43 ILE CA 1 1
9 14771 1 1 48 ILE CB C -6.621 5.162 -2.735 1.00 . A A . 43 ILE CB 1 1
9 14772 1 1 48 ILE CD1 C -7.880 6.927 -1.309 1.00 . A A . 43 ILE CD1 1 1
9 14773 1 1 48 ILE CG1 C -7.328 5.499 -1.398 1.00 . A A . 43 ILE CG1 1 1
9 14774 1 1 48 ILE CG2 C -5.313 5.960 -2.845 1.00 . A A . 43 ILE CG2 1 1
9 14775 1 1 48 ILE H H -8.568 3.593 -3.464 1.00 . A A . 43 ILE H 1 1
9 14776 1 1 48 ILE HA H -7.790 6.396 -4.077 1.00 . A A . 43 ILE HA 1 1
9 14777 1 1 48 ILE HB H -6.343 4.107 -2.681 1.00 . A A . 43 ILE HB 1 1
9 14778 1 1 48 ILE HD11 H -8.448 7.044 -0.390 1.00 . A A . 43 ILE HD11 1 1
9 14779 1 1 48 ILE HD12 H -7.064 7.651 -1.323 1.00 . A A . 43 ILE HD12 1 1
9 14780 1 1 48 ILE HD13 H -8.557 7.122 -2.134 1.00 . A A . 43 ILE HD13 1 1
9 14781 1 1 48 ILE HG12 H -8.152 4.802 -1.238 1.00 . A A . 43 ILE HG12 1 1
9 14782 1 1 48 ILE HG13 H -6.625 5.346 -0.579 1.00 . A A . 43 ILE HG13 1 1
9 14783 1 1 48 ILE HG21 H -5.522 7.018 -3.001 1.00 . A A . 43 ILE HG21 1 1
9 14784 1 1 48 ILE HG22 H -4.725 5.845 -1.936 1.00 . A A . 43 ILE HG22 1 1
9 14785 1 1 48 ILE HG23 H -4.716 5.594 -3.678 1.00 . A A . 43 ILE HG23 1 1
9 14786 1 1 48 ILE N N -8.743 4.544 -3.777 1.00 . A A . 43 ILE N 1 1
9 14787 1 1 48 ILE O O -6.551 3.736 -5.487 1.00 . A A . 43 ILE O 1 1
9 14788 1 1 49 LYS C C -4.116 5.608 -7.085 1.00 . A A . 44 LYS C 1 1
9 14789 1 1 49 LYS CA C -5.626 5.653 -7.324 1.00 . A A . 44 LYS CA 1 1
9 14790 1 1 49 LYS CB C -6.024 6.679 -8.388 1.00 . A A . 44 LYS CB 1 1
9 14791 1 1 49 LYS CD C -6.029 7.081 -10.889 1.00 . A A . 44 LYS CD 1 1
9 14792 1 1 49 LYS CE C -7.246 6.312 -11.409 1.00 . A A . 44 LYS CE 1 1
9 14793 1 1 49 LYS CG C -5.351 6.352 -9.729 1.00 . A A . 44 LYS CG 1 1
9 14794 1 1 49 LYS H H -6.713 6.845 -5.918 1.00 . A A . 44 LYS H 1 1
9 14795 1 1 49 LYS HA H -5.908 4.684 -7.727 1.00 . A A . 44 LYS HA 1 1
9 14796 1 1 49 LYS HB2 H -7.107 6.652 -8.510 1.00 . A A . 44 LYS HB2 1 1
9 14797 1 1 49 LYS HB3 H -5.737 7.684 -8.069 1.00 . A A . 44 LYS HB3 1 1
9 14798 1 1 49 LYS HD2 H -6.344 8.066 -10.548 1.00 . A A . 44 LYS HD2 1 1
9 14799 1 1 49 LYS HD3 H -5.297 7.178 -11.689 1.00 . A A . 44 LYS HD3 1 1
9 14800 1 1 49 LYS HE2 H -6.970 5.263 -11.555 1.00 . A A . 44 LYS HE2 1 1
9 14801 1 1 49 LYS HE3 H -8.040 6.361 -10.663 1.00 . A A . 44 LYS HE3 1 1
9 14802 1 1 49 LYS HG2 H -4.306 6.664 -9.681 1.00 . A A . 44 LYS HG2 1 1
9 14803 1 1 49 LYS HG3 H -5.377 5.279 -9.922 1.00 . A A . 44 LYS HG3 1 1
9 14804 1 1 49 LYS HZ1 H -7.049 6.694 -13.435 1.00 . A A . 44 LYS HZ1 1 1
9 14805 1 1 49 LYS HZ2 H -8.577 6.385 -12.988 1.00 . A A . 44 LYS HZ2 1 1
9 14806 1 1 49 LYS HZ3 H -7.916 7.861 -12.641 1.00 . A A . 44 LYS HZ3 1 1
9 14807 1 1 49 LYS N N -6.389 5.898 -6.088 1.00 . A A . 44 LYS N 1 1
9 14808 1 1 49 LYS NZ N -7.728 6.862 -12.694 1.00 . A A . 44 LYS NZ 1 1
9 14809 1 1 49 LYS O O -3.553 6.536 -6.497 1.00 . A A . 44 LYS O 1 1
9 14810 1 1 50 VAL C C -1.383 4.364 -8.942 1.00 . A A . 45 VAL C 1 1
9 14811 1 1 50 VAL CA C -1.999 4.369 -7.535 1.00 . A A . 45 VAL CA 1 1
9 14812 1 1 50 VAL CB C -1.654 3.107 -6.717 1.00 . A A . 45 VAL CB 1 1
9 14813 1 1 50 VAL CG1 C -2.081 1.798 -7.386 1.00 . A A . 45 VAL CG1 1 1
9 14814 1 1 50 VAL CG2 C -0.161 3.012 -6.388 1.00 . A A . 45 VAL CG2 1 1
9 14815 1 1 50 VAL H H -3.992 3.799 -7.996 1.00 . A A . 45 VAL H 1 1
9 14816 1 1 50 VAL HA H -1.564 5.210 -6.999 1.00 . A A . 45 VAL HA 1 1
9 14817 1 1 50 VAL HB H -2.196 3.173 -5.770 1.00 . A A . 45 VAL HB 1 1
9 14818 1 1 50 VAL HG11 H -1.534 1.641 -8.316 1.00 . A A . 45 VAL HG11 1 1
9 14819 1 1 50 VAL HG12 H -1.870 0.968 -6.719 1.00 . A A . 45 VAL HG12 1 1
9 14820 1 1 50 VAL HG13 H -3.150 1.824 -7.591 1.00 . A A . 45 VAL HG13 1 1
9 14821 1 1 50 VAL HG21 H 0.164 3.913 -5.867 1.00 . A A . 45 VAL HG21 1 1
9 14822 1 1 50 VAL HG22 H 0.013 2.150 -5.743 1.00 . A A . 45 VAL HG22 1 1
9 14823 1 1 50 VAL HG23 H 0.424 2.891 -7.300 1.00 . A A . 45 VAL HG23 1 1
9 14824 1 1 50 VAL N N -3.459 4.561 -7.591 1.00 . A A . 45 VAL N 1 1
9 14825 1 1 50 VAL O O -1.892 3.699 -9.845 1.00 . A A . 45 VAL O 1 1
9 14826 1 1 51 VAL C C 1.495 4.213 -10.662 1.00 . A A . 46 VAL C 1 1
9 14827 1 1 51 VAL CA C 0.419 5.286 -10.411 1.00 . A A . 46 VAL CA 1 1
9 14828 1 1 51 VAL CB C 1.066 6.691 -10.482 1.00 . A A . 46 VAL CB 1 1
9 14829 1 1 51 VAL CG1 C 0.009 7.798 -10.399 1.00 . A A . 46 VAL CG1 1 1
9 14830 1 1 51 VAL CG2 C 2.144 6.909 -9.410 1.00 . A A . 46 VAL CG2 1 1
9 14831 1 1 51 VAL H H 0.037 5.658 -8.339 1.00 . A A . 46 VAL H 1 1
9 14832 1 1 51 VAL HA H -0.310 5.219 -11.220 1.00 . A A . 46 VAL HA 1 1
9 14833 1 1 51 VAL HB H 1.554 6.806 -11.446 1.00 . A A . 46 VAL HB 1 1
9 14834 1 1 51 VAL HG11 H -0.489 7.788 -9.431 1.00 . A A . 46 VAL HG11 1 1
9 14835 1 1 51 VAL HG12 H 0.485 8.769 -10.536 1.00 . A A . 46 VAL HG12 1 1
9 14836 1 1 51 VAL HG13 H -0.733 7.661 -11.185 1.00 . A A . 46 VAL HG13 1 1
9 14837 1 1 51 VAL HG21 H 2.994 6.253 -9.596 1.00 . A A . 46 VAL HG21 1 1
9 14838 1 1 51 VAL HG22 H 2.499 7.939 -9.450 1.00 . A A . 46 VAL HG22 1 1
9 14839 1 1 51 VAL HG23 H 1.761 6.700 -8.418 1.00 . A A . 46 VAL HG23 1 1
9 14840 1 1 51 VAL N N -0.294 5.111 -9.127 1.00 . A A . 46 VAL N 1 1
9 14841 1 1 51 VAL O O 1.939 3.549 -9.716 1.00 . A A . 46 VAL O 1 1
9 14842 1 1 52 PRO C C 4.391 3.907 -11.526 1.00 . A A . 47 PRO C 1 1
9 14843 1 1 52 PRO CA C 3.168 3.224 -12.166 1.00 . A A . 47 PRO CA 1 1
9 14844 1 1 52 PRO CB C 3.295 3.121 -13.689 1.00 . A A . 47 PRO CB 1 1
9 14845 1 1 52 PRO CD C 1.439 4.538 -13.171 1.00 . A A . 47 PRO CD 1 1
9 14846 1 1 52 PRO CG C 2.567 4.368 -14.188 1.00 . A A . 47 PRO CG 1 1
9 14847 1 1 52 PRO HA H 3.053 2.224 -11.746 1.00 . A A . 47 PRO HA 1 1
9 14848 1 1 52 PRO HB2 H 4.335 3.102 -14.019 1.00 . A A . 47 PRO HB2 1 1
9 14849 1 1 52 PRO HB3 H 2.772 2.231 -14.037 1.00 . A A . 47 PRO HB3 1 1
9 14850 1 1 52 PRO HD2 H 1.150 5.586 -13.112 1.00 . A A . 47 PRO HD2 1 1
9 14851 1 1 52 PRO HD3 H 0.582 3.941 -13.476 1.00 . A A . 47 PRO HD3 1 1
9 14852 1 1 52 PRO HG2 H 3.236 5.230 -14.144 1.00 . A A . 47 PRO HG2 1 1
9 14853 1 1 52 PRO HG3 H 2.184 4.231 -15.199 1.00 . A A . 47 PRO HG3 1 1
9 14854 1 1 52 PRO N N 1.964 4.015 -11.913 1.00 . A A . 47 PRO N 1 1
9 14855 1 1 52 PRO O O 4.519 5.134 -11.537 1.00 . A A . 47 PRO O 1 1
9 14856 1 1 53 GLY C C 6.230 3.893 -8.729 1.00 . A A . 48 GLY C 1 1
9 14857 1 1 53 GLY CA C 6.464 3.517 -10.198 1.00 . A A . 48 GLY CA 1 1
9 14858 1 1 53 GLY H H 5.049 2.113 -10.926 1.00 . A A . 48 GLY H 1 1
9 14859 1 1 53 GLY HA2 H 7.182 2.698 -10.218 1.00 . A A . 48 GLY HA2 1 1
9 14860 1 1 53 GLY HA3 H 6.913 4.376 -10.696 1.00 . A A . 48 GLY HA3 1 1
9 14861 1 1 53 GLY N N 5.270 3.101 -10.937 1.00 . A A . 48 GLY N 1 1
9 14862 1 1 53 GLY O O 7.206 3.963 -7.981 1.00 . A A . 48 GLY O 1 1
9 14863 1 1 54 GLY C C 4.684 3.452 -5.871 1.00 . A A . 49 GLY C 1 1
9 14864 1 1 54 GLY CA C 4.670 4.559 -6.933 1.00 . A A . 49 GLY CA 1 1
9 14865 1 1 54 GLY H H 4.221 3.969 -8.940 1.00 . A A . 49 GLY H 1 1
9 14866 1 1 54 GLY HA2 H 5.395 5.318 -6.638 1.00 . A A . 49 GLY HA2 1 1
9 14867 1 1 54 GLY HA3 H 3.683 5.023 -6.927 1.00 . A A . 49 GLY HA3 1 1
9 14868 1 1 54 GLY N N 4.985 4.112 -8.295 1.00 . A A . 49 GLY N 1 1
9 14869 1 1 54 GLY O O 4.527 2.268 -6.175 1.00 . A A . 49 GLY O 1 1
9 14870 1 1 55 LYS C C 3.224 3.012 -2.883 1.00 . A A . 50 LYS C 1 1
9 14871 1 1 55 LYS CA C 4.658 2.973 -3.419 1.00 . A A . 50 LYS CA 1 1
9 14872 1 1 55 LYS CB C 5.668 3.355 -2.321 1.00 . A A . 50 LYS CB 1 1
9 14873 1 1 55 LYS CD C 8.106 3.464 -1.654 1.00 . A A . 50 LYS CD 1 1
9 14874 1 1 55 LYS CE C 9.525 2.929 -1.886 1.00 . A A . 50 LYS CE 1 1
9 14875 1 1 55 LYS CG C 7.083 2.831 -2.608 1.00 . A A . 50 LYS CG 1 1
9 14876 1 1 55 LYS H H 4.944 4.843 -4.442 1.00 . A A . 50 LYS H 1 1
9 14877 1 1 55 LYS HA H 4.857 1.948 -3.725 1.00 . A A . 50 LYS HA 1 1
9 14878 1 1 55 LYS HB2 H 5.691 4.442 -2.219 1.00 . A A . 50 LYS HB2 1 1
9 14879 1 1 55 LYS HB3 H 5.341 2.935 -1.368 1.00 . A A . 50 LYS HB3 1 1
9 14880 1 1 55 LYS HD2 H 8.119 4.536 -1.856 1.00 . A A . 50 LYS HD2 1 1
9 14881 1 1 55 LYS HD3 H 7.807 3.313 -0.616 1.00 . A A . 50 LYS HD3 1 1
9 14882 1 1 55 LYS HE2 H 9.634 2.651 -2.937 1.00 . A A . 50 LYS HE2 1 1
9 14883 1 1 55 LYS HE3 H 10.235 3.740 -1.693 1.00 . A A . 50 LYS HE3 1 1
9 14884 1 1 55 LYS HG2 H 7.087 1.749 -2.488 1.00 . A A . 50 LYS HG2 1 1
9 14885 1 1 55 LYS HG3 H 7.364 3.079 -3.633 1.00 . A A . 50 LYS HG3 1 1
9 14886 1 1 55 LYS HZ1 H 10.106 2.132 -0.073 1.00 . A A . 50 LYS HZ1 1 1
9 14887 1 1 55 LYS HZ2 H 9.130 1.101 -0.933 1.00 . A A . 50 LYS HZ2 1 1
9 14888 1 1 55 LYS HZ3 H 10.699 1.312 -1.360 1.00 . A A . 50 LYS HZ3 1 1
9 14889 1 1 55 LYS N N 4.819 3.847 -4.598 1.00 . A A . 50 LYS N 1 1
9 14890 1 1 55 LYS NZ N 9.868 1.787 -1.003 1.00 . A A . 50 LYS NZ 1 1
9 14891 1 1 55 LYS O O 2.630 4.087 -2.785 1.00 . A A . 50 LYS O 1 1
9 14892 1 1 56 PHE C C 1.300 2.502 -0.495 1.00 . A A . 51 PHE C 1 1
9 14893 1 1 56 PHE CA C 1.339 1.787 -1.866 1.00 . A A . 51 PHE CA 1 1
9 14894 1 1 56 PHE CB C 0.908 0.318 -1.713 1.00 . A A . 51 PHE CB 1 1
9 14895 1 1 56 PHE CD1 C -0.526 -0.317 -3.710 1.00 . A A . 51 PHE CD1 1 1
9 14896 1 1 56 PHE CD2 C 1.733 -1.199 -3.563 1.00 . A A . 51 PHE CD2 1 1
9 14897 1 1 56 PHE CE1 C -0.699 -0.980 -4.939 1.00 . A A . 51 PHE CE1 1 1
9 14898 1 1 56 PHE CE2 C 1.573 -1.831 -4.806 1.00 . A A . 51 PHE CE2 1 1
9 14899 1 1 56 PHE CG C 0.698 -0.417 -3.023 1.00 . A A . 51 PHE CG 1 1
9 14900 1 1 56 PHE CZ C 0.356 -1.721 -5.499 1.00 . A A . 51 PHE CZ 1 1
9 14901 1 1 56 PHE H H 3.227 1.018 -2.573 1.00 . A A . 51 PHE H 1 1
9 14902 1 1 56 PHE HA H 0.638 2.266 -2.547 1.00 . A A . 51 PHE HA 1 1
9 14903 1 1 56 PHE HB2 H 1.660 -0.211 -1.129 1.00 . A A . 51 PHE HB2 1 1
9 14904 1 1 56 PHE HB3 H -0.027 0.284 -1.150 1.00 . A A . 51 PHE HB3 1 1
9 14905 1 1 56 PHE HD1 H -1.337 0.263 -3.294 1.00 . A A . 51 PHE HD1 1 1
9 14906 1 1 56 PHE HD2 H 2.659 -1.310 -3.026 1.00 . A A . 51 PHE HD2 1 1
9 14907 1 1 56 PHE HE1 H -1.640 -0.917 -5.458 1.00 . A A . 51 PHE HE1 1 1
9 14908 1 1 56 PHE HE2 H 2.390 -2.393 -5.231 1.00 . A A . 51 PHE HE2 1 1
9 14909 1 1 56 PHE HZ H 0.231 -2.205 -6.459 1.00 . A A . 51 PHE HZ 1 1
9 14910 1 1 56 PHE N N 2.678 1.865 -2.474 1.00 . A A . 51 PHE N 1 1
9 14911 1 1 56 PHE O O 2.149 2.203 0.346 1.00 . A A . 51 PHE O 1 1
9 14912 1 1 57 PRO C C -0.540 3.442 2.168 1.00 . A A . 52 PRO C 1 1
9 14913 1 1 57 PRO CA C 0.269 4.137 1.052 1.00 . A A . 52 PRO CA 1 1
9 14914 1 1 57 PRO CB C -0.329 5.497 0.674 1.00 . A A . 52 PRO CB 1 1
9 14915 1 1 57 PRO CD C -0.581 4.002 -1.187 1.00 . A A . 52 PRO CD 1 1
9 14916 1 1 57 PRO CG C -1.286 5.155 -0.467 1.00 . A A . 52 PRO CG 1 1
9 14917 1 1 57 PRO HA H 1.276 4.293 1.435 1.00 . A A . 52 PRO HA 1 1
9 14918 1 1 57 PRO HB2 H -0.846 5.974 1.508 1.00 . A A . 52 PRO HB2 1 1
9 14919 1 1 57 PRO HB3 H 0.461 6.149 0.298 1.00 . A A . 52 PRO HB3 1 1
9 14920 1 1 57 PRO HD2 H -1.312 3.276 -1.545 1.00 . A A . 52 PRO HD2 1 1
9 14921 1 1 57 PRO HD3 H -0.008 4.403 -2.025 1.00 . A A . 52 PRO HD3 1 1
9 14922 1 1 57 PRO HG2 H -2.236 4.812 -0.058 1.00 . A A . 52 PRO HG2 1 1
9 14923 1 1 57 PRO HG3 H -1.443 6.007 -1.130 1.00 . A A . 52 PRO HG3 1 1
9 14924 1 1 57 PRO N N 0.330 3.401 -0.218 1.00 . A A . 52 PRO N 1 1
9 14925 1 1 57 PRO O O -0.453 3.847 3.325 1.00 . A A . 52 PRO O 1 1
9 14926 1 1 58 VAL C C -2.282 0.174 2.266 1.00 . A A . 53 VAL C 1 1
9 14927 1 1 58 VAL CA C -2.238 1.649 2.709 1.00 . A A . 53 VAL CA 1 1
9 14928 1 1 58 VAL CB C -3.662 2.251 2.717 1.00 . A A . 53 VAL CB 1 1
9 14929 1 1 58 VAL CG1 C -3.718 3.603 3.437 1.00 . A A . 53 VAL CG1 1 1
9 14930 1 1 58 VAL CG2 C -4.234 2.420 1.307 1.00 . A A . 53 VAL CG2 1 1
9 14931 1 1 58 VAL H H -1.244 2.062 0.888 1.00 . A A . 53 VAL H 1 1
9 14932 1 1 58 VAL HA H -1.866 1.675 3.729 1.00 . A A . 53 VAL HA 1 1
9 14933 1 1 58 VAL HB H -4.317 1.573 3.260 1.00 . A A . 53 VAL HB 1 1
9 14934 1 1 58 VAL HG11 H -3.156 4.358 2.889 1.00 . A A . 53 VAL HG11 1 1
9 14935 1 1 58 VAL HG12 H -4.756 3.925 3.530 1.00 . A A . 53 VAL HG12 1 1
9 14936 1 1 58 VAL HG13 H -3.297 3.500 4.438 1.00 . A A . 53 VAL HG13 1 1
9 14937 1 1 58 VAL HG21 H -4.219 1.461 0.789 1.00 . A A . 53 VAL HG21 1 1
9 14938 1 1 58 VAL HG22 H -5.261 2.772 1.374 1.00 . A A . 53 VAL HG22 1 1
9 14939 1 1 58 VAL HG23 H -3.646 3.145 0.750 1.00 . A A . 53 VAL HG23 1 1
9 14940 1 1 58 VAL N N -1.324 2.412 1.830 1.00 . A A . 53 VAL N 1 1
9 14941 1 1 58 VAL O O -1.676 -0.166 1.248 1.00 . A A . 53 VAL O 1 1
9 14942 1 1 59 ASP C C -4.711 -2.369 2.246 1.00 . A A . 54 ASP C 1 1
9 14943 1 1 59 ASP CA C -3.230 -2.092 2.583 1.00 . A A . 54 ASP CA 1 1
9 14944 1 1 59 ASP CB C -2.558 -3.101 3.533 1.00 . A A . 54 ASP CB 1 1
9 14945 1 1 59 ASP CG C -3.240 -3.389 4.871 1.00 . A A . 54 ASP CG 1 1
9 14946 1 1 59 ASP H H -3.513 -0.358 3.789 1.00 . A A . 54 ASP H 1 1
9 14947 1 1 59 ASP HA H -2.713 -2.241 1.635 1.00 . A A . 54 ASP HA 1 1
9 14948 1 1 59 ASP HB2 H -2.487 -4.051 3.005 1.00 . A A . 54 ASP HB2 1 1
9 14949 1 1 59 ASP HB3 H -1.537 -2.762 3.723 1.00 . A A . 54 ASP HB3 1 1
9 14950 1 1 59 ASP N N -2.981 -0.701 3.000 1.00 . A A . 54 ASP N 1 1
9 14951 1 1 59 ASP O O -5.621 -1.718 2.774 1.00 . A A . 54 ASP O 1 1
9 14952 1 1 59 ASP OD1 O -4.246 -4.135 4.893 1.00 . A A . 54 ASP OD1 1 1
9 14953 1 1 59 ASP OD2 O -2.677 -3.056 5.938 1.00 . A A . 54 ASP OD2 1 1
9 14954 1 1 60 GLY C C -6.274 -4.307 -0.609 1.00 . A A . 55 GLY C 1 1
9 14955 1 1 60 GLY CA C -6.269 -3.512 0.706 1.00 . A A . 55 GLY CA 1 1
9 14956 1 1 60 GLY H H -4.152 -3.790 0.900 1.00 . A A . 55 GLY H 1 1
9 14957 1 1 60 GLY HA2 H -6.875 -4.055 1.430 1.00 . A A . 55 GLY HA2 1 1
9 14958 1 1 60 GLY HA3 H -6.752 -2.552 0.525 1.00 . A A . 55 GLY HA3 1 1
9 14959 1 1 60 GLY N N -4.939 -3.270 1.280 1.00 . A A . 55 GLY N 1 1
9 14960 1 1 60 GLY O O -5.318 -5.018 -0.928 1.00 . A A . 55 GLY O 1 1
9 14961 1 1 61 ARG C C -7.604 -4.066 -3.869 1.00 . A A . 56 ARG C 1 1
9 14962 1 1 61 ARG CA C -7.642 -4.949 -2.611 1.00 . A A . 56 ARG CA 1 1
9 14963 1 1 61 ARG CB C -8.963 -5.734 -2.455 1.00 . A A . 56 ARG CB 1 1
9 14964 1 1 61 ARG CD C -10.382 -7.761 -3.175 1.00 . A A . 56 ARG CD 1 1
9 14965 1 1 61 ARG CG C -9.116 -6.918 -3.429 1.00 . A A . 56 ARG CG 1 1
9 14966 1 1 61 ARG CZ C -12.445 -6.324 -3.011 1.00 . A A . 56 ARG CZ 1 1
9 14967 1 1 61 ARG H H -8.076 -3.550 -1.007 1.00 . A A . 56 ARG H 1 1
9 14968 1 1 61 ARG HA H -6.845 -5.682 -2.727 1.00 . A A . 56 ARG HA 1 1
9 14969 1 1 61 ARG HB2 H -9.011 -6.133 -1.439 1.00 . A A . 56 ARG HB2 1 1
9 14970 1 1 61 ARG HB3 H -9.797 -5.051 -2.591 1.00 . A A . 56 ARG HB3 1 1
9 14971 1 1 61 ARG HD2 H -10.265 -8.708 -3.707 1.00 . A A . 56 ARG HD2 1 1
9 14972 1 1 61 ARG HD3 H -10.463 -7.998 -2.113 1.00 . A A . 56 ARG HD3 1 1
9 14973 1 1 61 ARG HE H -11.921 -7.377 -4.605 1.00 . A A . 56 ARG HE 1 1
9 14974 1 1 61 ARG HG2 H -9.122 -6.560 -4.457 1.00 . A A . 56 ARG HG2 1 1
9 14975 1 1 61 ARG HG3 H -8.256 -7.576 -3.300 1.00 . A A . 56 ARG HG3 1 1
9 14976 1 1 61 ARG HH11 H -11.591 -6.541 -1.216 1.00 . A A . 56 ARG HH11 1 1
9 14977 1 1 61 ARG HH12 H -12.904 -5.416 -1.271 1.00 . A A . 56 ARG HH12 1 1
9 14978 1 1 61 ARG HH21 H -13.721 -6.067 -4.552 1.00 . A A . 56 ARG HH21 1 1
9 14979 1 1 61 ARG HH22 H -14.058 -5.126 -3.114 1.00 . A A . 56 ARG HH22 1 1
9 14980 1 1 61 ARG N N -7.372 -4.184 -1.371 1.00 . A A . 56 ARG N 1 1
9 14981 1 1 61 ARG NE N -11.619 -7.119 -3.667 1.00 . A A . 56 ARG NE 1 1
9 14982 1 1 61 ARG NH1 N -12.265 -6.032 -1.759 1.00 . A A . 56 ARG NH1 1 1
9 14983 1 1 61 ARG NH2 N -13.478 -5.798 -3.604 1.00 . A A . 56 ARG NH2 1 1
9 14984 1 1 61 ARG O O -8.084 -2.938 -3.862 1.00 . A A . 56 ARG O 1 1
9 14985 1 1 62 VAL C C -8.308 -4.427 -7.024 1.00 . A A . 57 VAL C 1 1
9 14986 1 1 62 VAL CA C -7.016 -4.031 -6.314 1.00 . A A . 57 VAL CA 1 1
9 14987 1 1 62 VAL CB C -5.830 -4.612 -7.124 1.00 . A A . 57 VAL CB 1 1
9 14988 1 1 62 VAL CG1 C -5.762 -4.009 -8.535 1.00 . A A . 57 VAL CG1 1 1
9 14989 1 1 62 VAL CG2 C -4.465 -4.397 -6.460 1.00 . A A . 57 VAL CG2 1 1
9 14990 1 1 62 VAL H H -6.764 -5.565 -4.888 1.00 . A A . 57 VAL H 1 1
9 14991 1 1 62 VAL HA H -6.934 -2.945 -6.270 1.00 . A A . 57 VAL HA 1 1
9 14992 1 1 62 VAL HB H -5.969 -5.689 -7.219 1.00 . A A . 57 VAL HB 1 1
9 14993 1 1 62 VAL HG11 H -5.695 -2.923 -8.478 1.00 . A A . 57 VAL HG11 1 1
9 14994 1 1 62 VAL HG12 H -4.893 -4.401 -9.065 1.00 . A A . 57 VAL HG12 1 1
9 14995 1 1 62 VAL HG13 H -6.644 -4.286 -9.113 1.00 . A A . 57 VAL HG13 1 1
9 14996 1 1 62 VAL HG21 H -4.222 -3.340 -6.440 1.00 . A A . 57 VAL HG21 1 1
9 14997 1 1 62 VAL HG22 H -4.468 -4.794 -5.446 1.00 . A A . 57 VAL HG22 1 1
9 14998 1 1 62 VAL HG23 H -3.698 -4.921 -7.030 1.00 . A A . 57 VAL HG23 1 1
9 14999 1 1 62 VAL N N -7.042 -4.595 -4.954 1.00 . A A . 57 VAL N 1 1
9 15000 1 1 62 VAL O O -8.616 -5.617 -7.077 1.00 . A A . 57 VAL O 1 1
9 15001 1 1 63 ILE C C -10.399 -2.888 -9.654 1.00 . A A . 58 ILE C 1 1
9 15002 1 1 63 ILE CA C -10.263 -3.762 -8.391 1.00 . A A . 58 ILE CA 1 1
9 15003 1 1 63 ILE CB C -11.519 -3.691 -7.480 1.00 . A A . 58 ILE CB 1 1
9 15004 1 1 63 ILE CD1 C -12.807 -2.129 -5.893 1.00 . A A . 58 ILE CD1 1 1
9 15005 1 1 63 ILE CG1 C -11.458 -2.472 -6.536 1.00 . A A . 58 ILE CG1 1 1
9 15006 1 1 63 ILE CG2 C -11.682 -4.990 -6.671 1.00 . A A . 58 ILE CG2 1 1
9 15007 1 1 63 ILE H H -8.749 -2.505 -7.495 1.00 . A A . 58 ILE H 1 1
9 15008 1 1 63 ILE HA H -10.200 -4.780 -8.774 1.00 . A A . 58 ILE HA 1 1
9 15009 1 1 63 ILE HB H -12.409 -3.609 -8.106 1.00 . A A . 58 ILE HB 1 1
9 15010 1 1 63 ILE HD11 H -13.131 -2.930 -5.229 1.00 . A A . 58 ILE HD11 1 1
9 15011 1 1 63 ILE HD12 H -12.706 -1.210 -5.316 1.00 . A A . 58 ILE HD12 1 1
9 15012 1 1 63 ILE HD13 H -13.555 -1.971 -6.671 1.00 . A A . 58 ILE HD13 1 1
9 15013 1 1 63 ILE HG12 H -10.721 -2.681 -5.753 1.00 . A A . 58 ILE HG12 1 1
9 15014 1 1 63 ILE HG13 H -11.129 -1.599 -7.101 1.00 . A A . 58 ILE HG13 1 1
9 15015 1 1 63 ILE HG21 H -10.901 -5.079 -5.917 1.00 . A A . 58 ILE HG21 1 1
9 15016 1 1 63 ILE HG22 H -12.650 -4.988 -6.175 1.00 . A A . 58 ILE HG22 1 1
9 15017 1 1 63 ILE HG23 H -11.649 -5.855 -7.334 1.00 . A A . 58 ILE HG23 1 1
9 15018 1 1 63 ILE N N -9.037 -3.473 -7.609 1.00 . A A . 58 ILE N 1 1
9 15019 1 1 63 ILE O O -11.499 -2.620 -10.144 1.00 . A A . 58 ILE O 1 1
9 15020 1 1 64 GLU C C -7.693 -1.972 -12.042 1.00 . A A . 59 GLU C 1 1
9 15021 1 1 64 GLU CA C -9.166 -1.945 -11.607 1.00 . A A . 59 GLU CA 1 1
9 15022 1 1 64 GLU CB C -9.682 -0.491 -11.614 1.00 . A A . 59 GLU CB 1 1
9 15023 1 1 64 GLU CD C -9.438 -0.125 -14.137 1.00 . A A . 59 GLU CD 1 1
9 15024 1 1 64 GLU CG C -10.360 -0.067 -12.922 1.00 . A A . 59 GLU CG 1 1
9 15025 1 1 64 GLU H H -8.395 -2.711 -9.789 1.00 . A A . 59 GLU H 1 1
9 15026 1 1 64 GLU HA H -9.760 -2.544 -12.300 1.00 . A A . 59 GLU HA 1 1
9 15027 1 1 64 GLU HB2 H -10.426 -0.366 -10.829 1.00 . A A . 59 GLU HB2 1 1
9 15028 1 1 64 GLU HB3 H -8.853 0.180 -11.398 1.00 . A A . 59 GLU HB3 1 1
9 15029 1 1 64 GLU HG2 H -11.223 -0.715 -13.087 1.00 . A A . 59 GLU HG2 1 1
9 15030 1 1 64 GLU HG3 H -10.737 0.951 -12.810 1.00 . A A . 59 GLU HG3 1 1
9 15031 1 1 64 GLU N N -9.267 -2.535 -10.265 1.00 . A A . 59 GLU N 1 1
9 15032 1 1 64 GLU O O -6.829 -1.562 -11.264 1.00 . A A . 59 GLU O 1 1
9 15033 1 1 64 GLU OE1 O -8.612 0.795 -14.344 1.00 . A A . 59 GLU OE1 1 1
9 15034 1 1 64 GLU OE2 O -9.564 -1.087 -14.928 1.00 . A A . 59 GLU OE2 1 1
9 15035 1 1 65 GLY C C -5.167 -3.547 -13.462 1.00 . A A . 60 GLY C 1 1
9 15036 1 1 65 GLY CA C -6.060 -2.362 -13.852 1.00 . A A . 60 GLY CA 1 1
9 15037 1 1 65 GLY H H -8.142 -2.794 -13.842 1.00 . A A . 60 GLY H 1 1
9 15038 1 1 65 GLY HA2 H -6.145 -2.345 -14.938 1.00 . A A . 60 GLY HA2 1 1
9 15039 1 1 65 GLY HA3 H -5.561 -1.442 -13.546 1.00 . A A . 60 GLY HA3 1 1
9 15040 1 1 65 GLY N N -7.405 -2.396 -13.275 1.00 . A A . 60 GLY N 1 1
9 15041 1 1 65 GLY O O -5.557 -4.440 -12.709 1.00 . A A . 60 GLY O 1 1
9 15042 1 1 66 HIS C C -1.531 -4.210 -13.841 1.00 . A A . 61 HIS C 1 1
9 15043 1 1 66 HIS CA C -3.001 -4.668 -13.859 1.00 . A A . 61 HIS CA 1 1
9 15044 1 1 66 HIS CB C -3.286 -5.736 -14.933 1.00 . A A . 61 HIS CB 1 1
9 15045 1 1 66 HIS CD2 C -1.613 -5.882 -16.885 1.00 . A A . 61 HIS CD2 1 1
9 15046 1 1 66 HIS CE1 C -2.692 -4.735 -18.411 1.00 . A A . 61 HIS CE1 1 1
9 15047 1 1 66 HIS CG C -2.782 -5.439 -16.325 1.00 . A A . 61 HIS CG 1 1
9 15048 1 1 66 HIS H H -3.668 -2.712 -14.486 1.00 . A A . 61 HIS H 1 1
9 15049 1 1 66 HIS HA H -3.195 -5.142 -12.896 1.00 . A A . 61 HIS HA 1 1
9 15050 1 1 66 HIS HB2 H -2.840 -6.671 -14.605 1.00 . A A . 61 HIS HB2 1 1
9 15051 1 1 66 HIS HB3 H -4.362 -5.914 -14.983 1.00 . A A . 61 HIS HB3 1 1
9 15052 1 1 66 HIS HD1 H -4.341 -4.253 -17.193 1.00 . A A . 61 HIS HD1 1 1
9 15053 1 1 66 HIS HD2 H -0.865 -6.485 -16.387 1.00 . A A . 61 HIS HD2 1 1
9 15054 1 1 66 HIS HE1 H -2.961 -4.250 -19.341 1.00 . A A . 61 HIS HE1 1 1
9 15055 1 1 66 HIS N N -3.944 -3.549 -13.993 1.00 . A A . 61 HIS N 1 1
9 15056 1 1 66 HIS ND1 N -3.440 -4.722 -17.296 1.00 . A A . 61 HIS ND1 1 1
9 15057 1 1 66 HIS NE2 N -1.566 -5.439 -18.214 1.00 . A A . 61 HIS NE2 1 1
9 15058 1 1 66 HIS O O -1.073 -3.487 -14.734 1.00 . A A . 61 HIS O 1 1
9 15059 1 1 67 SER C C 1.369 -5.389 -11.839 1.00 . A A . 62 SER C 1 1
9 15060 1 1 67 SER CA C 0.596 -4.273 -12.539 1.00 . A A . 62 SER CA 1 1
9 15061 1 1 67 SER CB C 0.730 -2.947 -11.771 1.00 . A A . 62 SER CB 1 1
9 15062 1 1 67 SER H H -1.263 -5.266 -12.159 1.00 . A A . 62 SER H 1 1
9 15063 1 1 67 SER HA H 1.081 -4.161 -13.501 1.00 . A A . 62 SER HA 1 1
9 15064 1 1 67 SER HB2 H -0.085 -2.830 -11.068 1.00 . A A . 62 SER HB2 1 1
9 15065 1 1 67 SER HB3 H 1.653 -2.932 -11.188 1.00 . A A . 62 SER HB3 1 1
9 15066 1 1 67 SER HG H 0.261 -1.109 -12.277 1.00 . A A . 62 SER HG 1 1
9 15067 1 1 67 SER N N -0.817 -4.600 -12.779 1.00 . A A . 62 SER N 1 1
9 15068 1 1 67 SER O O 0.787 -6.343 -11.324 1.00 . A A . 62 SER O 1 1
9 15069 1 1 67 SER OG O 0.718 -1.864 -12.680 1.00 . A A . 62 SER OG 1 1
9 15070 1 1 68 MET C C 4.216 -5.401 -9.864 1.00 . A A . 63 MET C 1 1
9 15071 1 1 68 MET CA C 3.609 -6.125 -11.076 1.00 . A A . 63 MET CA 1 1
9 15072 1 1 68 MET CB C 4.643 -6.645 -12.076 1.00 . A A . 63 MET CB 1 1
9 15073 1 1 68 MET CE C 5.047 -9.893 -13.136 1.00 . A A . 63 MET CE 1 1
9 15074 1 1 68 MET CG C 5.554 -7.720 -11.486 1.00 . A A . 63 MET CG 1 1
9 15075 1 1 68 MET H H 3.107 -4.409 -12.193 1.00 . A A . 63 MET H 1 1
9 15076 1 1 68 MET HA H 3.054 -6.990 -10.712 1.00 . A A . 63 MET HA 1 1
9 15077 1 1 68 MET HB2 H 4.100 -7.078 -12.915 1.00 . A A . 63 MET HB2 1 1
9 15078 1 1 68 MET HB3 H 5.251 -5.818 -12.445 1.00 . A A . 63 MET HB3 1 1
9 15079 1 1 68 MET HE1 H 5.386 -10.596 -13.897 1.00 . A A . 63 MET HE1 1 1
9 15080 1 1 68 MET HE2 H 4.760 -10.442 -12.239 1.00 . A A . 63 MET HE2 1 1
9 15081 1 1 68 MET HE3 H 4.184 -9.346 -13.513 1.00 . A A . 63 MET HE3 1 1
9 15082 1 1 68 MET HG2 H 6.301 -7.226 -10.867 1.00 . A A . 63 MET HG2 1 1
9 15083 1 1 68 MET HG3 H 4.969 -8.384 -10.849 1.00 . A A . 63 MET HG3 1 1
9 15084 1 1 68 MET N N 2.692 -5.244 -11.789 1.00 . A A . 63 MET N 1 1
9 15085 1 1 68 MET O O 4.661 -4.252 -9.954 1.00 . A A . 63 MET O 1 1
9 15086 1 1 68 MET SD S 6.385 -8.734 -12.740 1.00 . A A . 63 MET SD 1 1
9 15087 1 1 69 VAL C C 5.710 -6.183 -6.750 1.00 . A A . 64 VAL C 1 1
9 15088 1 1 69 VAL CA C 4.509 -5.503 -7.399 1.00 . A A . 64 VAL CA 1 1
9 15089 1 1 69 VAL CB C 3.257 -5.534 -6.497 1.00 . A A . 64 VAL CB 1 1
9 15090 1 1 69 VAL CG1 C 3.507 -5.121 -5.038 1.00 . A A . 64 VAL CG1 1 1
9 15091 1 1 69 VAL CG2 C 2.190 -4.591 -7.068 1.00 . A A . 64 VAL CG2 1 1
9 15092 1 1 69 VAL H H 3.819 -7.015 -8.740 1.00 . A A . 64 VAL H 1 1
9 15093 1 1 69 VAL HA H 4.782 -4.463 -7.543 1.00 . A A . 64 VAL HA 1 1
9 15094 1 1 69 VAL HB H 2.854 -6.548 -6.487 1.00 . A A . 64 VAL HB 1 1
9 15095 1 1 69 VAL HG11 H 3.921 -4.116 -4.992 1.00 . A A . 64 VAL HG11 1 1
9 15096 1 1 69 VAL HG12 H 2.573 -5.146 -4.478 1.00 . A A . 64 VAL HG12 1 1
9 15097 1 1 69 VAL HG13 H 4.203 -5.813 -4.567 1.00 . A A . 64 VAL HG13 1 1
9 15098 1 1 69 VAL HG21 H 1.853 -4.945 -8.043 1.00 . A A . 64 VAL HG21 1 1
9 15099 1 1 69 VAL HG22 H 1.333 -4.540 -6.398 1.00 . A A . 64 VAL HG22 1 1
9 15100 1 1 69 VAL HG23 H 2.604 -3.592 -7.190 1.00 . A A . 64 VAL HG23 1 1
9 15101 1 1 69 VAL N N 4.199 -6.075 -8.716 1.00 . A A . 64 VAL N 1 1
9 15102 1 1 69 VAL O O 5.858 -7.403 -6.811 1.00 . A A . 64 VAL O 1 1
9 15103 1 1 70 ASP C C 7.579 -5.778 -3.877 1.00 . A A . 65 ASP C 1 1
9 15104 1 1 70 ASP CA C 7.762 -5.836 -5.409 1.00 . A A . 65 ASP CA 1 1
9 15105 1 1 70 ASP CB C 8.953 -5.017 -5.936 1.00 . A A . 65 ASP CB 1 1
9 15106 1 1 70 ASP CG C 10.301 -5.502 -5.405 1.00 . A A . 65 ASP CG 1 1
9 15107 1 1 70 ASP H H 6.367 -4.386 -6.125 1.00 . A A . 65 ASP H 1 1
9 15108 1 1 70 ASP HA H 7.953 -6.877 -5.675 1.00 . A A . 65 ASP HA 1 1
9 15109 1 1 70 ASP HB2 H 8.975 -5.094 -7.026 1.00 . A A . 65 ASP HB2 1 1
9 15110 1 1 70 ASP HB3 H 8.813 -3.968 -5.681 1.00 . A A . 65 ASP HB3 1 1
9 15111 1 1 70 ASP N N 6.554 -5.382 -6.101 1.00 . A A . 65 ASP N 1 1
9 15112 1 1 70 ASP O O 7.801 -4.744 -3.241 1.00 . A A . 65 ASP O 1 1
9 15113 1 1 70 ASP OD1 O 10.411 -6.710 -5.077 1.00 . A A . 65 ASP OD1 1 1
9 15114 1 1 70 ASP OD2 O 11.259 -4.693 -5.379 1.00 . A A . 65 ASP OD2 1 1
9 15115 1 1 71 GLU C C 8.052 -7.458 -0.973 1.00 . A A . 66 GLU C 1 1
9 15116 1 1 71 GLU CA C 6.829 -7.068 -1.850 1.00 . A A . 66 GLU CA 1 1
9 15117 1 1 71 GLU CB C 5.676 -8.073 -1.655 1.00 . A A . 66 GLU CB 1 1
9 15118 1 1 71 GLU CD C 3.243 -8.791 -2.068 1.00 . A A . 66 GLU CD 1 1
9 15119 1 1 71 GLU CG C 4.397 -7.848 -2.477 1.00 . A A . 66 GLU CG 1 1
9 15120 1 1 71 GLU H H 7.032 -7.715 -3.869 1.00 . A A . 66 GLU H 1 1
9 15121 1 1 71 GLU HA H 6.482 -6.109 -1.474 1.00 . A A . 66 GLU HA 1 1
9 15122 1 1 71 GLU HB2 H 6.053 -9.072 -1.875 1.00 . A A . 66 GLU HB2 1 1
9 15123 1 1 71 GLU HB3 H 5.389 -8.014 -0.605 1.00 . A A . 66 GLU HB3 1 1
9 15124 1 1 71 GLU HG2 H 4.078 -6.812 -2.340 1.00 . A A . 66 GLU HG2 1 1
9 15125 1 1 71 GLU HG3 H 4.619 -8.002 -3.534 1.00 . A A . 66 GLU HG3 1 1
9 15126 1 1 71 GLU N N 7.147 -6.899 -3.285 1.00 . A A . 66 GLU N 1 1
9 15127 1 1 71 GLU O O 7.916 -8.026 0.117 1.00 . A A . 66 GLU O 1 1
9 15128 1 1 71 GLU OE1 O 3.472 -9.899 -1.522 1.00 . A A . 66 GLU OE1 1 1
9 15129 1 1 71 GLU OE2 O 2.066 -8.441 -2.324 1.00 . A A . 66 GLU OE2 1 1
9 15130 1 1 72 SER C C 10.946 -7.307 0.522 1.00 . A A . 67 SER C 1 1
9 15131 1 1 72 SER CA C 10.582 -7.580 -0.948 1.00 . A A . 67 SER CA 1 1
9 15132 1 1 72 SER CB C 11.635 -6.900 -1.834 1.00 . A A . 67 SER CB 1 1
9 15133 1 1 72 SER H H 9.316 -6.718 -2.359 1.00 . A A . 67 SER H 1 1
9 15134 1 1 72 SER HA H 10.661 -8.655 -1.095 1.00 . A A . 67 SER HA 1 1
9 15135 1 1 72 SER HB2 H 12.635 -7.215 -1.533 1.00 . A A . 67 SER HB2 1 1
9 15136 1 1 72 SER HB3 H 11.485 -7.208 -2.869 1.00 . A A . 67 SER HB3 1 1
9 15137 1 1 72 SER HG H 12.157 -5.095 -2.381 1.00 . A A . 67 SER HG 1 1
9 15138 1 1 72 SER N N 9.263 -7.153 -1.448 1.00 . A A . 67 SER N 1 1
9 15139 1 1 72 SER O O 11.976 -7.812 0.976 1.00 . A A . 67 SER O 1 1
9 15140 1 1 72 SER OG O 11.515 -5.487 -1.747 1.00 . A A . 67 SER OG 1 1
9 15141 1 1 73 LEU C C 9.234 -6.460 3.585 1.00 . A A . 68 LEU C 1 1
9 15142 1 1 73 LEU CA C 10.405 -6.101 2.647 1.00 . A A . 68 LEU CA 1 1
9 15143 1 1 73 LEU CB C 10.703 -4.583 2.586 1.00 . A A . 68 LEU CB 1 1
9 15144 1 1 73 LEU CD1 C 10.666 -3.914 5.078 1.00 . A A . 68 LEU CD1 1 1
9 15145 1 1 73 LEU CD2 C 12.829 -4.489 4.015 1.00 . A A . 68 LEU CD2 1 1
9 15146 1 1 73 LEU CG C 11.439 -3.908 3.762 1.00 . A A . 68 LEU CG 1 1
9 15147 1 1 73 LEU H H 9.277 -6.237 0.835 1.00 . A A . 68 LEU H 1 1
9 15148 1 1 73 LEU HA H 11.288 -6.618 3.023 1.00 . A A . 68 LEU HA 1 1
9 15149 1 1 73 LEU HB2 H 11.316 -4.397 1.702 1.00 . A A . 68 LEU HB2 1 1
9 15150 1 1 73 LEU HB3 H 9.764 -4.051 2.425 1.00 . A A . 68 LEU HB3 1 1
9 15151 1 1 73 LEU HD11 H 11.123 -3.194 5.756 1.00 . A A . 68 LEU HD11 1 1
9 15152 1 1 73 LEU HD12 H 9.630 -3.629 4.904 1.00 . A A . 68 LEU HD12 1 1
9 15153 1 1 73 LEU HD13 H 10.704 -4.897 5.543 1.00 . A A . 68 LEU HD13 1 1
9 15154 1 1 73 LEU HD21 H 13.411 -4.461 3.093 1.00 . A A . 68 LEU HD21 1 1
9 15155 1 1 73 LEU HD22 H 13.343 -3.883 4.763 1.00 . A A . 68 LEU HD22 1 1
9 15156 1 1 73 LEU HD23 H 12.759 -5.514 4.377 1.00 . A A . 68 LEU HD23 1 1
9 15157 1 1 73 LEU HG H 11.578 -2.865 3.478 1.00 . A A . 68 LEU HG 1 1
9 15158 1 1 73 LEU N N 10.144 -6.540 1.265 1.00 . A A . 68 LEU N 1 1
9 15159 1 1 73 LEU O O 9.462 -6.901 4.712 1.00 . A A . 68 LEU O 1 1
9 15160 1 1 74 ILE C C 6.591 -8.226 3.941 1.00 . A A . 69 ILE C 1 1
9 15161 1 1 74 ILE CA C 6.785 -6.703 3.886 1.00 . A A . 69 ILE CA 1 1
9 15162 1 1 74 ILE CB C 5.510 -5.992 3.374 1.00 . A A . 69 ILE CB 1 1
9 15163 1 1 74 ILE CD1 C 6.092 -3.678 4.433 1.00 . A A . 69 ILE CD1 1 1
9 15164 1 1 74 ILE CG1 C 5.644 -4.464 3.199 1.00 . A A . 69 ILE CG1 1 1
9 15165 1 1 74 ILE CG2 C 4.334 -6.299 4.323 1.00 . A A . 69 ILE CG2 1 1
9 15166 1 1 74 ILE H H 7.902 -6.030 2.144 1.00 . A A . 69 ILE H 1 1
9 15167 1 1 74 ILE HA H 6.948 -6.375 4.913 1.00 . A A . 69 ILE HA 1 1
9 15168 1 1 74 ILE HB H 5.259 -6.398 2.393 1.00 . A A . 69 ILE HB 1 1
9 15169 1 1 74 ILE HD11 H 5.410 -3.866 5.261 1.00 . A A . 69 ILE HD11 1 1
9 15170 1 1 74 ILE HD12 H 7.102 -3.970 4.720 1.00 . A A . 69 ILE HD12 1 1
9 15171 1 1 74 ILE HD13 H 6.081 -2.613 4.191 1.00 . A A . 69 ILE HD13 1 1
9 15172 1 1 74 ILE HG12 H 6.349 -4.254 2.401 1.00 . A A . 69 ILE HG12 1 1
9 15173 1 1 74 ILE HG13 H 4.679 -4.073 2.879 1.00 . A A . 69 ILE HG13 1 1
9 15174 1 1 74 ILE HG21 H 4.598 -6.062 5.354 1.00 . A A . 69 ILE HG21 1 1
9 15175 1 1 74 ILE HG22 H 3.459 -5.714 4.044 1.00 . A A . 69 ILE HG22 1 1
9 15176 1 1 74 ILE HG23 H 4.061 -7.353 4.266 1.00 . A A . 69 ILE HG23 1 1
9 15177 1 1 74 ILE N N 7.986 -6.346 3.106 1.00 . A A . 69 ILE N 1 1
9 15178 1 1 74 ILE O O 6.650 -8.819 5.023 1.00 . A A . 69 ILE O 1 1
9 15179 1 1 75 THR C C 7.369 -11.154 2.374 1.00 . A A . 70 THR C 1 1
9 15180 1 1 75 THR CA C 6.118 -10.327 2.697 1.00 . A A . 70 THR CA 1 1
9 15181 1 1 75 THR CB C 4.996 -10.623 1.690 1.00 . A A . 70 THR CB 1 1
9 15182 1 1 75 THR CG2 C 3.730 -9.805 1.943 1.00 . A A . 70 THR CG2 1 1
9 15183 1 1 75 THR H H 6.419 -8.359 1.918 1.00 . A A . 70 THR H 1 1
9 15184 1 1 75 THR HA H 5.760 -10.678 3.665 1.00 . A A . 70 THR HA 1 1
9 15185 1 1 75 THR HB H 4.750 -11.683 1.729 1.00 . A A . 70 THR HB 1 1
9 15186 1 1 75 THR HG1 H 4.677 -10.255 -0.200 1.00 . A A . 70 THR HG1 1 1
9 15187 1 1 75 THR HG21 H 2.939 -10.150 1.281 1.00 . A A . 70 THR HG21 1 1
9 15188 1 1 75 THR HG22 H 3.407 -9.938 2.974 1.00 . A A . 70 THR HG22 1 1
9 15189 1 1 75 THR HG23 H 3.913 -8.748 1.753 1.00 . A A . 70 THR HG23 1 1
9 15190 1 1 75 THR N N 6.402 -8.878 2.789 1.00 . A A . 70 THR N 1 1
9 15191 1 1 75 THR O O 7.362 -12.376 2.550 1.00 . A A . 70 THR O 1 1
9 15192 1 1 75 THR OG1 O 5.444 -10.307 0.404 1.00 . A A . 70 THR OG1 1 1
9 15193 1 1 76 GLY C C 10.033 -11.947 0.573 1.00 . A A . 71 GLY C 1 1
9 15194 1 1 76 GLY CA C 9.801 -11.090 1.822 1.00 . A A . 71 GLY CA 1 1
9 15195 1 1 76 GLY H H 8.383 -9.502 1.809 1.00 . A A . 71 GLY H 1 1
9 15196 1 1 76 GLY HA2 H 10.530 -10.279 1.802 1.00 . A A . 71 GLY HA2 1 1
9 15197 1 1 76 GLY HA3 H 10.012 -11.703 2.697 1.00 . A A . 71 GLY HA3 1 1
9 15198 1 1 76 GLY N N 8.462 -10.502 1.959 1.00 . A A . 71 GLY N 1 1
9 15199 1 1 76 GLY O O 11.064 -12.614 0.483 1.00 . A A . 71 GLY O 1 1
9 15200 1 1 77 GLU C C 10.447 -12.429 -2.417 1.00 . A A . 72 GLU C 1 1
9 15201 1 1 77 GLU CA C 9.162 -12.738 -1.617 1.00 . A A . 72 GLU CA 1 1
9 15202 1 1 77 GLU CB C 7.920 -12.467 -2.487 1.00 . A A . 72 GLU CB 1 1
9 15203 1 1 77 GLU CD C 6.222 -14.156 -1.488 1.00 . A A . 72 GLU CD 1 1
9 15204 1 1 77 GLU CG C 6.568 -12.693 -1.783 1.00 . A A . 72 GLU CG 1 1
9 15205 1 1 77 GLU H H 8.222 -11.501 -0.110 1.00 . A A . 72 GLU H 1 1
9 15206 1 1 77 GLU HA H 9.183 -13.800 -1.362 1.00 . A A . 72 GLU HA 1 1
9 15207 1 1 77 GLU HB2 H 7.952 -11.426 -2.810 1.00 . A A . 72 GLU HB2 1 1
9 15208 1 1 77 GLU HB3 H 7.969 -13.088 -3.383 1.00 . A A . 72 GLU HB3 1 1
9 15209 1 1 77 GLU HG2 H 6.564 -12.140 -0.849 1.00 . A A . 72 GLU HG2 1 1
9 15210 1 1 77 GLU HG3 H 5.787 -12.267 -2.411 1.00 . A A . 72 GLU HG3 1 1
9 15211 1 1 77 GLU N N 9.091 -11.948 -0.374 1.00 . A A . 72 GLU N 1 1
9 15212 1 1 77 GLU O O 11.141 -13.350 -2.854 1.00 . A A . 72 GLU O 1 1
9 15213 1 1 77 GLU OE1 O 6.428 -15.044 -2.347 1.00 . A A . 72 GLU OE1 1 1
9 15214 1 1 77 GLU OE2 O 5.710 -14.464 -0.384 1.00 . A A . 72 GLU OE2 1 1
9 15215 1 1 78 ALA C C 11.944 -10.719 -4.790 1.00 . A A . 73 ALA C 1 1
9 15216 1 1 78 ALA CA C 11.968 -10.577 -3.255 1.00 . A A . 73 ALA CA 1 1
9 15217 1 1 78 ALA CB C 13.270 -11.046 -2.598 1.00 . A A . 73 ALA CB 1 1
9 15218 1 1 78 ALA H H 10.046 -10.478 -2.412 1.00 . A A . 73 ALA H 1 1
9 15219 1 1 78 ALA HA H 11.920 -9.501 -3.085 1.00 . A A . 73 ALA HA 1 1
9 15220 1 1 78 ALA HB1 H 13.462 -12.092 -2.837 1.00 . A A . 73 ALA HB1 1 1
9 15221 1 1 78 ALA HB2 H 14.094 -10.447 -2.981 1.00 . A A . 73 ALA HB2 1 1
9 15222 1 1 78 ALA HB3 H 13.214 -10.921 -1.516 1.00 . A A . 73 ALA HB3 1 1
9 15223 1 1 78 ALA N N 10.792 -11.142 -2.563 1.00 . A A . 73 ALA N 1 1
9 15224 1 1 78 ALA O O 12.653 -10.014 -5.511 1.00 . A A . 73 ALA O 1 1
9 15225 1 1 79 MET C C 9.534 -10.729 -7.033 1.00 . A A . 74 MET C 1 1
9 15226 1 1 79 MET CA C 10.687 -11.702 -6.697 1.00 . A A . 74 MET CA 1 1
9 15227 1 1 79 MET CB C 10.289 -13.163 -6.931 1.00 . A A . 74 MET CB 1 1
9 15228 1 1 79 MET CE C 11.273 -15.985 -8.460 1.00 . A A . 74 MET CE 1 1
9 15229 1 1 79 MET CG C 10.042 -13.470 -8.402 1.00 . A A . 74 MET CG 1 1
9 15230 1 1 79 MET H H 10.555 -12.130 -4.622 1.00 . A A . 74 MET H 1 1
9 15231 1 1 79 MET HA H 11.558 -11.485 -7.314 1.00 . A A . 74 MET HA 1 1
9 15232 1 1 79 MET HB2 H 11.090 -13.805 -6.571 1.00 . A A . 74 MET HB2 1 1
9 15233 1 1 79 MET HB3 H 9.378 -13.380 -6.375 1.00 . A A . 74 MET HB3 1 1
9 15234 1 1 79 MET HE1 H 12.027 -15.525 -9.099 1.00 . A A . 74 MET HE1 1 1
9 15235 1 1 79 MET HE2 H 11.561 -15.869 -7.415 1.00 . A A . 74 MET HE2 1 1
9 15236 1 1 79 MET HE3 H 11.210 -17.048 -8.692 1.00 . A A . 74 MET HE3 1 1
9 15237 1 1 79 MET HG2 H 9.197 -12.866 -8.724 1.00 . A A . 74 MET HG2 1 1
9 15238 1 1 79 MET HG3 H 10.924 -13.177 -8.970 1.00 . A A . 74 MET HG3 1 1
9 15239 1 1 79 MET N N 11.059 -11.572 -5.293 1.00 . A A . 74 MET N 1 1
9 15240 1 1 79 MET O O 8.702 -10.460 -6.163 1.00 . A A . 74 MET O 1 1
9 15241 1 1 79 MET SD S 9.660 -15.204 -8.757 1.00 . A A . 74 MET SD 1 1
9 15242 1 1 80 PRO C C 6.996 -10.346 -8.833 1.00 . A A . 75 PRO C 1 1
9 15243 1 1 80 PRO CA C 8.264 -9.467 -8.740 1.00 . A A . 75 PRO CA 1 1
9 15244 1 1 80 PRO CB C 8.674 -8.909 -10.110 1.00 . A A . 75 PRO CB 1 1
9 15245 1 1 80 PRO CD C 10.513 -10.151 -9.242 1.00 . A A . 75 PRO CD 1 1
9 15246 1 1 80 PRO CG C 10.201 -8.936 -10.108 1.00 . A A . 75 PRO CG 1 1
9 15247 1 1 80 PRO HA H 8.083 -8.636 -8.058 1.00 . A A . 75 PRO HA 1 1
9 15248 1 1 80 PRO HB2 H 8.323 -9.568 -10.902 1.00 . A A . 75 PRO HB2 1 1
9 15249 1 1 80 PRO HB3 H 8.303 -7.896 -10.255 1.00 . A A . 75 PRO HB3 1 1
9 15250 1 1 80 PRO HD2 H 10.514 -11.068 -9.830 1.00 . A A . 75 PRO HD2 1 1
9 15251 1 1 80 PRO HD3 H 11.484 -10.006 -8.770 1.00 . A A . 75 PRO HD3 1 1
9 15252 1 1 80 PRO HG2 H 10.608 -9.039 -11.113 1.00 . A A . 75 PRO HG2 1 1
9 15253 1 1 80 PRO HG3 H 10.582 -8.034 -9.626 1.00 . A A . 75 PRO HG3 1 1
9 15254 1 1 80 PRO N N 9.434 -10.214 -8.271 1.00 . A A . 75 PRO N 1 1
9 15255 1 1 80 PRO O O 7.047 -11.449 -9.389 1.00 . A A . 75 PRO O 1 1
9 15256 1 1 81 VAL C C 3.447 -9.942 -8.982 1.00 . A A . 76 VAL C 1 1
9 15257 1 1 81 VAL CA C 4.581 -10.590 -8.174 1.00 . A A . 76 VAL CA 1 1
9 15258 1 1 81 VAL CB C 4.191 -10.667 -6.681 1.00 . A A . 76 VAL CB 1 1
9 15259 1 1 81 VAL CG1 C 2.845 -11.364 -6.452 1.00 . A A . 76 VAL CG1 1 1
9 15260 1 1 81 VAL CG2 C 5.241 -11.431 -5.862 1.00 . A A . 76 VAL CG2 1 1
9 15261 1 1 81 VAL H H 5.914 -8.949 -7.865 1.00 . A A . 76 VAL H 1 1
9 15262 1 1 81 VAL HA H 4.705 -11.610 -8.538 1.00 . A A . 76 VAL HA 1 1
9 15263 1 1 81 VAL HB H 4.113 -9.655 -6.282 1.00 . A A . 76 VAL HB 1 1
9 15264 1 1 81 VAL HG11 H 2.032 -10.809 -6.918 1.00 . A A . 76 VAL HG11 1 1
9 15265 1 1 81 VAL HG12 H 2.871 -12.377 -6.855 1.00 . A A . 76 VAL HG12 1 1
9 15266 1 1 81 VAL HG13 H 2.647 -11.412 -5.382 1.00 . A A . 76 VAL HG13 1 1
9 15267 1 1 81 VAL HG21 H 6.190 -10.899 -5.885 1.00 . A A . 76 VAL HG21 1 1
9 15268 1 1 81 VAL HG22 H 4.925 -11.502 -4.821 1.00 . A A . 76 VAL HG22 1 1
9 15269 1 1 81 VAL HG23 H 5.378 -12.434 -6.266 1.00 . A A . 76 VAL HG23 1 1
9 15270 1 1 81 VAL N N 5.858 -9.853 -8.326 1.00 . A A . 76 VAL N 1 1
9 15271 1 1 81 VAL O O 3.264 -8.727 -8.931 1.00 . A A . 76 VAL O 1 1
9 15272 1 1 82 ALA C C 0.287 -9.856 -9.804 1.00 . A A . 77 ALA C 1 1
9 15273 1 1 82 ALA CA C 1.572 -10.244 -10.570 1.00 . A A . 77 ALA CA 1 1
9 15274 1 1 82 ALA CB C 1.282 -11.328 -11.616 1.00 . A A . 77 ALA CB 1 1
9 15275 1 1 82 ALA H H 2.779 -11.739 -9.667 1.00 . A A . 77 ALA H 1 1
9 15276 1 1 82 ALA HA H 1.928 -9.359 -11.102 1.00 . A A . 77 ALA HA 1 1
9 15277 1 1 82 ALA HB1 H 2.181 -11.533 -12.199 1.00 . A A . 77 ALA HB1 1 1
9 15278 1 1 82 ALA HB2 H 0.952 -12.246 -11.128 1.00 . A A . 77 ALA HB2 1 1
9 15279 1 1 82 ALA HB3 H 0.496 -10.989 -12.291 1.00 . A A . 77 ALA HB3 1 1
9 15280 1 1 82 ALA N N 2.647 -10.734 -9.699 1.00 . A A . 77 ALA N 1 1
9 15281 1 1 82 ALA O O -0.191 -10.611 -8.950 1.00 . A A . 77 ALA O 1 1
9 15282 1 1 83 LYS C C -2.552 -7.798 -10.724 1.00 . A A . 78 LYS C 1 1
9 15283 1 1 83 LYS CA C -1.578 -8.186 -9.600 1.00 . A A . 78 LYS CA 1 1
9 15284 1 1 83 LYS CB C -1.319 -6.970 -8.688 1.00 . A A . 78 LYS CB 1 1
9 15285 1 1 83 LYS CD C -0.613 -8.111 -6.467 1.00 . A A . 78 LYS CD 1 1
9 15286 1 1 83 LYS CE C 0.541 -8.190 -5.455 1.00 . A A . 78 LYS CE 1 1
9 15287 1 1 83 LYS CG C -0.242 -7.140 -7.601 1.00 . A A . 78 LYS CG 1 1
9 15288 1 1 83 LYS H H 0.210 -8.087 -10.770 1.00 . A A . 78 LYS H 1 1
9 15289 1 1 83 LYS HA H -2.056 -8.969 -9.009 1.00 . A A . 78 LYS HA 1 1
9 15290 1 1 83 LYS HB2 H -1.013 -6.133 -9.318 1.00 . A A . 78 LYS HB2 1 1
9 15291 1 1 83 LYS HB3 H -2.257 -6.684 -8.209 1.00 . A A . 78 LYS HB3 1 1
9 15292 1 1 83 LYS HD2 H -1.513 -7.750 -5.968 1.00 . A A . 78 LYS HD2 1 1
9 15293 1 1 83 LYS HD3 H -0.805 -9.104 -6.873 1.00 . A A . 78 LYS HD3 1 1
9 15294 1 1 83 LYS HE2 H 1.423 -8.607 -5.949 1.00 . A A . 78 LYS HE2 1 1
9 15295 1 1 83 LYS HE3 H 0.787 -7.175 -5.130 1.00 . A A . 78 LYS HE3 1 1
9 15296 1 1 83 LYS HG2 H 0.696 -7.456 -8.056 1.00 . A A . 78 LYS HG2 1 1
9 15297 1 1 83 LYS HG3 H -0.077 -6.149 -7.178 1.00 . A A . 78 LYS HG3 1 1
9 15298 1 1 83 LYS HZ1 H 0.114 -9.998 -4.483 1.00 . A A . 78 LYS HZ1 1 1
9 15299 1 1 83 LYS HZ2 H 0.925 -8.918 -3.549 1.00 . A A . 78 LYS HZ2 1 1
9 15300 1 1 83 LYS HZ3 H -0.666 -8.696 -3.832 1.00 . A A . 78 LYS HZ3 1 1
9 15301 1 1 83 LYS N N -0.306 -8.703 -10.145 1.00 . A A . 78 LYS N 1 1
9 15302 1 1 83 LYS NZ N 0.201 -9.006 -4.265 1.00 . A A . 78 LYS NZ 1 1
9 15303 1 1 83 LYS O O -2.133 -7.281 -11.763 1.00 . A A . 78 LYS O 1 1
9 15304 1 1 84 LYS C C -6.235 -7.396 -10.590 1.00 . A A . 79 LYS C 1 1
9 15305 1 1 84 LYS CA C -5.000 -7.846 -11.408 1.00 . A A . 79 LYS CA 1 1
9 15306 1 1 84 LYS CB C -5.241 -9.214 -12.089 1.00 . A A . 79 LYS CB 1 1
9 15307 1 1 84 LYS CD C -4.556 -10.819 -13.955 1.00 . A A . 79 LYS CD 1 1
9 15308 1 1 84 LYS CE C -5.979 -11.033 -14.485 1.00 . A A . 79 LYS CE 1 1
9 15309 1 1 84 LYS CG C -4.371 -9.424 -13.338 1.00 . A A . 79 LYS CG 1 1
9 15310 1 1 84 LYS H H -4.116 -8.356 -9.574 1.00 . A A . 79 LYS H 1 1
9 15311 1 1 84 LYS HA H -4.799 -7.078 -12.158 1.00 . A A . 79 LYS HA 1 1
9 15312 1 1 84 LYS HB2 H -5.030 -10.015 -11.379 1.00 . A A . 79 LYS HB2 1 1
9 15313 1 1 84 LYS HB3 H -6.288 -9.315 -12.368 1.00 . A A . 79 LYS HB3 1 1
9 15314 1 1 84 LYS HD2 H -3.849 -10.929 -14.779 1.00 . A A . 79 LYS HD2 1 1
9 15315 1 1 84 LYS HD3 H -4.326 -11.577 -13.205 1.00 . A A . 79 LYS HD3 1 1
9 15316 1 1 84 LYS HE2 H -6.694 -10.928 -13.664 1.00 . A A . 79 LYS HE2 1 1
9 15317 1 1 84 LYS HE3 H -6.197 -10.264 -15.230 1.00 . A A . 79 LYS HE3 1 1
9 15318 1 1 84 LYS HG2 H -4.616 -8.665 -14.084 1.00 . A A . 79 LYS HG2 1 1
9 15319 1 1 84 LYS HG3 H -3.321 -9.315 -13.067 1.00 . A A . 79 LYS HG3 1 1
9 15320 1 1 84 LYS HZ1 H -5.466 -12.493 -15.861 1.00 . A A . 79 LYS HZ1 1 1
9 15321 1 1 84 LYS HZ2 H -5.998 -13.114 -14.413 1.00 . A A . 79 LYS HZ2 1 1
9 15322 1 1 84 LYS HZ3 H -7.056 -12.475 -15.498 1.00 . A A . 79 LYS HZ3 1 1
9 15323 1 1 84 LYS N N -3.849 -8.017 -10.492 1.00 . A A . 79 LYS N 1 1
9 15324 1 1 84 LYS NZ N -6.129 -12.371 -15.095 1.00 . A A . 79 LYS NZ 1 1
9 15325 1 1 84 LYS O O -6.130 -7.365 -9.360 1.00 . A A . 79 LYS O 1 1
9 15326 1 1 85 PRO C C -8.990 -8.157 -9.634 1.00 . A A . 80 PRO C 1 1
9 15327 1 1 85 PRO CA C -8.621 -6.865 -10.386 1.00 . A A . 80 PRO CA 1 1
9 15328 1 1 85 PRO CB C -9.706 -6.421 -11.367 1.00 . A A . 80 PRO CB 1 1
9 15329 1 1 85 PRO CD C -7.712 -6.904 -12.599 1.00 . A A . 80 PRO CD 1 1
9 15330 1 1 85 PRO CG C -9.233 -6.982 -12.705 1.00 . A A . 80 PRO CG 1 1
9 15331 1 1 85 PRO HA H -8.451 -6.071 -9.661 1.00 . A A . 80 PRO HA 1 1
9 15332 1 1 85 PRO HB2 H -10.692 -6.801 -11.094 1.00 . A A . 80 PRO HB2 1 1
9 15333 1 1 85 PRO HB3 H -9.720 -5.331 -11.421 1.00 . A A . 80 PRO HB3 1 1
9 15334 1 1 85 PRO HD2 H -7.253 -7.663 -13.228 1.00 . A A . 80 PRO HD2 1 1
9 15335 1 1 85 PRO HD3 H -7.397 -5.920 -12.933 1.00 . A A . 80 PRO HD3 1 1
9 15336 1 1 85 PRO HG2 H -9.547 -8.019 -12.797 1.00 . A A . 80 PRO HG2 1 1
9 15337 1 1 85 PRO HG3 H -9.612 -6.391 -13.539 1.00 . A A . 80 PRO HG3 1 1
9 15338 1 1 85 PRO N N -7.405 -7.062 -11.180 1.00 . A A . 80 PRO N 1 1
9 15339 1 1 85 PRO O O -8.963 -9.251 -10.205 1.00 . A A . 80 PRO O 1 1
9 15340 1 1 86 GLY C C -8.139 -9.658 -6.802 1.00 . A A . 81 GLY C 1 1
9 15341 1 1 86 GLY CA C -9.456 -9.141 -7.401 1.00 . A A . 81 GLY CA 1 1
9 15342 1 1 86 GLY H H -9.353 -7.087 -7.967 1.00 . A A . 81 GLY H 1 1
9 15343 1 1 86 GLY HA2 H -10.078 -8.803 -6.575 1.00 . A A . 81 GLY HA2 1 1
9 15344 1 1 86 GLY HA3 H -9.967 -9.967 -7.894 1.00 . A A . 81 GLY HA3 1 1
9 15345 1 1 86 GLY N N -9.294 -8.029 -8.340 1.00 . A A . 81 GLY N 1 1
9 15346 1 1 86 GLY O O -8.026 -10.861 -6.564 1.00 . A A . 81 GLY O 1 1
9 15347 1 1 87 SER C C -5.578 -8.266 -4.717 1.00 . A A . 82 SER C 1 1
9 15348 1 1 87 SER CA C -5.842 -9.119 -5.960 1.00 . A A . 82 SER CA 1 1
9 15349 1 1 87 SER CB C -4.679 -8.868 -6.933 1.00 . A A . 82 SER CB 1 1
9 15350 1 1 87 SER H H -7.342 -7.797 -6.744 1.00 . A A . 82 SER H 1 1
9 15351 1 1 87 SER HA H -5.829 -10.162 -5.648 1.00 . A A . 82 SER HA 1 1
9 15352 1 1 87 SER HB2 H -4.741 -7.846 -7.307 1.00 . A A . 82 SER HB2 1 1
9 15353 1 1 87 SER HB3 H -3.739 -8.965 -6.386 1.00 . A A . 82 SER HB3 1 1
9 15354 1 1 87 SER HG H -5.535 -9.850 -8.411 1.00 . A A . 82 SER HG 1 1
9 15355 1 1 87 SER N N -7.149 -8.782 -6.576 1.00 . A A . 82 SER N 1 1
9 15356 1 1 87 SER O O -6.032 -7.128 -4.667 1.00 . A A . 82 SER O 1 1
9 15357 1 1 87 SER OG O -4.631 -9.769 -8.022 1.00 . A A . 82 SER OG 1 1
9 15358 1 1 88 THR C C -3.035 -7.368 -2.554 1.00 . A A . 83 THR C 1 1
9 15359 1 1 88 THR CA C -4.450 -7.958 -2.526 1.00 . A A . 83 THR CA 1 1
9 15360 1 1 88 THR CB C -4.678 -8.780 -1.251 1.00 . A A . 83 THR CB 1 1
9 15361 1 1 88 THR CG2 C -6.171 -8.850 -0.942 1.00 . A A . 83 THR CG2 1 1
9 15362 1 1 88 THR H H -4.454 -9.686 -3.767 1.00 . A A . 83 THR H 1 1
9 15363 1 1 88 THR HA H -5.117 -7.102 -2.455 1.00 . A A . 83 THR HA 1 1
9 15364 1 1 88 THR HB H -4.165 -8.310 -0.411 1.00 . A A . 83 THR HB 1 1
9 15365 1 1 88 THR HG1 H -3.864 -10.392 -0.538 1.00 . A A . 83 THR HG1 1 1
9 15366 1 1 88 THR HG21 H -6.552 -7.849 -0.738 1.00 . A A . 83 THR HG21 1 1
9 15367 1 1 88 THR HG22 H -6.708 -9.274 -1.792 1.00 . A A . 83 THR HG22 1 1
9 15368 1 1 88 THR HG23 H -6.330 -9.470 -0.062 1.00 . A A . 83 THR HG23 1 1
9 15369 1 1 88 THR N N -4.802 -8.736 -3.738 1.00 . A A . 83 THR N 1 1
9 15370 1 1 88 THR O O -2.141 -7.882 -3.232 1.00 . A A . 83 THR O 1 1
9 15371 1 1 88 THR OG1 O -4.218 -10.107 -1.406 1.00 . A A . 83 THR OG1 1 1
9 15372 1 1 89 VAL C C -1.357 -4.936 -0.314 1.00 . A A . 84 VAL C 1 1
9 15373 1 1 89 VAL CA C -1.585 -5.481 -1.736 1.00 . A A . 84 VAL CA 1 1
9 15374 1 1 89 VAL CB C -1.531 -4.319 -2.758 1.00 . A A . 84 VAL CB 1 1
9 15375 1 1 89 VAL CG1 C -1.394 -4.838 -4.194 1.00 . A A . 84 VAL CG1 1 1
9 15376 1 1 89 VAL CG2 C -2.746 -3.384 -2.679 1.00 . A A . 84 VAL CG2 1 1
9 15377 1 1 89 VAL H H -3.657 -5.845 -1.382 1.00 . A A . 84 VAL H 1 1
9 15378 1 1 89 VAL HA H -0.752 -6.153 -1.945 1.00 . A A . 84 VAL HA 1 1
9 15379 1 1 89 VAL HB H -0.640 -3.726 -2.550 1.00 . A A . 84 VAL HB 1 1
9 15380 1 1 89 VAL HG11 H -2.275 -5.410 -4.479 1.00 . A A . 84 VAL HG11 1 1
9 15381 1 1 89 VAL HG12 H -1.284 -3.996 -4.879 1.00 . A A . 84 VAL HG12 1 1
9 15382 1 1 89 VAL HG13 H -0.511 -5.470 -4.271 1.00 . A A . 84 VAL HG13 1 1
9 15383 1 1 89 VAL HG21 H -3.657 -3.912 -2.959 1.00 . A A . 84 VAL HG21 1 1
9 15384 1 1 89 VAL HG22 H -2.856 -2.995 -1.667 1.00 . A A . 84 VAL HG22 1 1
9 15385 1 1 89 VAL HG23 H -2.604 -2.544 -3.357 1.00 . A A . 84 VAL HG23 1 1
9 15386 1 1 89 VAL N N -2.845 -6.246 -1.848 1.00 . A A . 84 VAL N 1 1
9 15387 1 1 89 VAL O O -2.297 -4.823 0.476 1.00 . A A . 84 VAL O 1 1
9 15388 1 1 90 ILE C C 1.239 -2.758 1.087 1.00 . A A . 85 ILE C 1 1
9 15389 1 1 90 ILE CA C 0.347 -3.997 1.278 1.00 . A A . 85 ILE CA 1 1
9 15390 1 1 90 ILE CB C 1.053 -5.039 2.191 1.00 . A A . 85 ILE CB 1 1
9 15391 1 1 90 ILE CD1 C 2.818 -5.826 0.494 1.00 . A A . 85 ILE CD1 1 1
9 15392 1 1 90 ILE CG1 C 1.738 -6.235 1.493 1.00 . A A . 85 ILE CG1 1 1
9 15393 1 1 90 ILE CG2 C 0.067 -5.598 3.224 1.00 . A A . 85 ILE CG2 1 1
9 15394 1 1 90 ILE H H 0.593 -4.648 -0.725 1.00 . A A . 85 ILE H 1 1
9 15395 1 1 90 ILE HA H -0.533 -3.636 1.805 1.00 . A A . 85 ILE HA 1 1
9 15396 1 1 90 ILE HB H 1.823 -4.518 2.763 1.00 . A A . 85 ILE HB 1 1
9 15397 1 1 90 ILE HD11 H 3.354 -6.715 0.164 1.00 . A A . 85 ILE HD11 1 1
9 15398 1 1 90 ILE HD12 H 2.375 -5.340 -0.374 1.00 . A A . 85 ILE HD12 1 1
9 15399 1 1 90 ILE HD13 H 3.510 -5.146 0.984 1.00 . A A . 85 ILE HD13 1 1
9 15400 1 1 90 ILE HG12 H 2.215 -6.851 2.257 1.00 . A A . 85 ILE HG12 1 1
9 15401 1 1 90 ILE HG13 H 0.994 -6.848 0.987 1.00 . A A . 85 ILE HG13 1 1
9 15402 1 1 90 ILE HG21 H -0.767 -6.084 2.717 1.00 . A A . 85 ILE HG21 1 1
9 15403 1 1 90 ILE HG22 H 0.572 -6.328 3.859 1.00 . A A . 85 ILE HG22 1 1
9 15404 1 1 90 ILE HG23 H -0.298 -4.794 3.860 1.00 . A A . 85 ILE HG23 1 1
9 15405 1 1 90 ILE N N -0.109 -4.569 -0.004 1.00 . A A . 85 ILE N 1 1
9 15406 1 1 90 ILE O O 1.967 -2.635 0.098 1.00 . A A . 85 ILE O 1 1
9 15407 1 1 91 ALA C C 3.404 -0.642 1.974 1.00 . A A . 86 ALA C 1 1
9 15408 1 1 91 ALA CA C 1.863 -0.550 2.032 1.00 . A A . 86 ALA CA 1 1
9 15409 1 1 91 ALA CB C 1.393 0.278 3.236 1.00 . A A . 86 ALA CB 1 1
9 15410 1 1 91 ALA H H 0.570 -2.022 2.840 1.00 . A A . 86 ALA H 1 1
9 15411 1 1 91 ALA HA H 1.527 -0.038 1.134 1.00 . A A . 86 ALA HA 1 1
9 15412 1 1 91 ALA HB1 H 0.308 0.352 3.236 1.00 . A A . 86 ALA HB1 1 1
9 15413 1 1 91 ALA HB2 H 1.724 -0.188 4.166 1.00 . A A . 86 ALA HB2 1 1
9 15414 1 1 91 ALA HB3 H 1.808 1.285 3.176 1.00 . A A . 86 ALA HB3 1 1
9 15415 1 1 91 ALA N N 1.186 -1.846 2.063 1.00 . A A . 86 ALA N 1 1
9 15416 1 1 91 ALA O O 4.004 -1.625 2.402 1.00 . A A . 86 ALA O 1 1
9 15417 1 1 92 GLY C C 6.180 -0.336 0.238 1.00 . A A . 87 GLY C 1 1
9 15418 1 1 92 GLY CA C 5.516 0.512 1.337 1.00 . A A . 87 GLY CA 1 1
9 15419 1 1 92 GLY H H 3.481 1.118 1.008 1.00 . A A . 87 GLY H 1 1
9 15420 1 1 92 GLY HA2 H 5.778 1.557 1.171 1.00 . A A . 87 GLY HA2 1 1
9 15421 1 1 92 GLY HA3 H 5.939 0.199 2.293 1.00 . A A . 87 GLY HA3 1 1
9 15422 1 1 92 GLY N N 4.053 0.392 1.430 1.00 . A A . 87 GLY N 1 1
9 15423 1 1 92 GLY O O 7.351 -0.122 -0.091 1.00 . A A . 87 GLY O 1 1
9 15424 1 1 93 SER C C 5.610 -1.188 -2.841 1.00 . A A . 88 SER C 1 1
9 15425 1 1 93 SER CA C 5.849 -2.010 -1.568 1.00 . A A . 88 SER CA 1 1
9 15426 1 1 93 SER CB C 5.117 -3.353 -1.625 1.00 . A A . 88 SER CB 1 1
9 15427 1 1 93 SER H H 4.451 -1.279 -0.135 1.00 . A A . 88 SER H 1 1
9 15428 1 1 93 SER HA H 6.918 -2.222 -1.507 1.00 . A A . 88 SER HA 1 1
9 15429 1 1 93 SER HB2 H 4.042 -3.189 -1.728 1.00 . A A . 88 SER HB2 1 1
9 15430 1 1 93 SER HB3 H 5.471 -3.933 -2.477 1.00 . A A . 88 SER HB3 1 1
9 15431 1 1 93 SER HG H 4.804 -3.681 0.257 1.00 . A A . 88 SER HG 1 1
9 15432 1 1 93 SER N N 5.434 -1.262 -0.370 1.00 . A A . 88 SER N 1 1
9 15433 1 1 93 SER O O 4.828 -0.236 -2.815 1.00 . A A . 88 SER O 1 1
9 15434 1 1 93 SER OG O 5.380 -4.057 -0.425 1.00 . A A . 88 SER OG 1 1
9 15435 1 1 94 ILE C C 5.349 -1.303 -6.247 1.00 . A A . 89 ILE C 1 1
9 15436 1 1 94 ILE CA C 6.301 -0.729 -5.187 1.00 . A A . 89 ILE CA 1 1
9 15437 1 1 94 ILE CB C 7.727 -0.585 -5.792 1.00 . A A . 89 ILE CB 1 1
9 15438 1 1 94 ILE CD1 C 9.206 -0.179 -3.668 1.00 . A A . 89 ILE CD1 1 1
9 15439 1 1 94 ILE CG1 C 8.918 -1.027 -4.910 1.00 . A A . 89 ILE CG1 1 1
9 15440 1 1 94 ILE CG2 C 7.925 0.860 -6.288 1.00 . A A . 89 ILE CG2 1 1
9 15441 1 1 94 ILE H H 6.867 -2.356 -3.919 1.00 . A A . 89 ILE H 1 1
9 15442 1 1 94 ILE HA H 5.943 0.272 -4.945 1.00 . A A . 89 ILE HA 1 1
9 15443 1 1 94 ILE HB H 7.773 -1.229 -6.672 1.00 . A A . 89 ILE HB 1 1
9 15444 1 1 94 ILE HD11 H 8.325 -0.103 -3.036 1.00 . A A . 89 ILE HD11 1 1
9 15445 1 1 94 ILE HD12 H 9.999 -0.658 -3.097 1.00 . A A . 89 ILE HD12 1 1
9 15446 1 1 94 ILE HD13 H 9.534 0.815 -3.968 1.00 . A A . 89 ILE HD13 1 1
9 15447 1 1 94 ILE HG12 H 8.762 -2.055 -4.585 1.00 . A A . 89 ILE HG12 1 1
9 15448 1 1 94 ILE HG13 H 9.818 -1.029 -5.526 1.00 . A A . 89 ILE HG13 1 1
9 15449 1 1 94 ILE HG21 H 7.836 1.570 -5.465 1.00 . A A . 89 ILE HG21 1 1
9 15450 1 1 94 ILE HG22 H 8.912 0.963 -6.742 1.00 . A A . 89 ILE HG22 1 1
9 15451 1 1 94 ILE HG23 H 7.175 1.104 -7.043 1.00 . A A . 89 ILE HG23 1 1
9 15452 1 1 94 ILE N N 6.282 -1.531 -3.945 1.00 . A A . 89 ILE N 1 1
9 15453 1 1 94 ILE O O 5.224 -2.520 -6.354 1.00 . A A . 89 ILE O 1 1
9 15454 1 1 95 ASN C C 4.569 -0.427 -9.529 1.00 . A A . 90 ASN C 1 1
9 15455 1 1 95 ASN CA C 3.868 -0.771 -8.199 1.00 . A A . 90 ASN CA 1 1
9 15456 1 1 95 ASN CB C 2.566 0.041 -8.046 1.00 . A A . 90 ASN CB 1 1
9 15457 1 1 95 ASN CG C 1.546 -0.281 -9.110 1.00 . A A . 90 ASN CG 1 1
9 15458 1 1 95 ASN H H 4.835 0.548 -6.858 1.00 . A A . 90 ASN H 1 1
9 15459 1 1 95 ASN HA H 3.634 -1.836 -8.198 1.00 . A A . 90 ASN HA 1 1
9 15460 1 1 95 ASN HB2 H 2.092 -0.171 -7.094 1.00 . A A . 90 ASN HB2 1 1
9 15461 1 1 95 ASN HB3 H 2.800 1.106 -8.074 1.00 . A A . 90 ASN HB3 1 1
9 15462 1 1 95 ASN HD21 H 1.492 1.623 -9.771 1.00 . A A . 90 ASN HD21 1 1
9 15463 1 1 95 ASN HD22 H 0.439 0.475 -10.579 1.00 . A A . 90 ASN HD22 1 1
9 15464 1 1 95 ASN N N 4.719 -0.442 -7.049 1.00 . A A . 90 ASN N 1 1
9 15465 1 1 95 ASN ND2 N 1.147 0.683 -9.901 1.00 . A A . 90 ASN ND2 1 1
9 15466 1 1 95 ASN O O 5.157 0.645 -9.643 1.00 . A A . 90 ASN O 1 1
9 15467 1 1 95 ASN OD1 O 1.098 -1.405 -9.237 1.00 . A A . 90 ASN OD1 1 1
9 15468 1 1 96 GLN C C 4.185 -1.682 -13.019 1.00 . A A . 91 GLN C 1 1
9 15469 1 1 96 GLN CA C 4.987 -0.968 -11.913 1.00 . A A . 91 GLN CA 1 1
9 15470 1 1 96 GLN CB C 6.481 -1.354 -11.955 1.00 . A A . 91 GLN CB 1 1
9 15471 1 1 96 GLN CD C 6.964 0.591 -13.509 1.00 . A A . 91 GLN CD 1 1
9 15472 1 1 96 GLN CG C 7.210 -0.883 -13.223 1.00 . A A . 91 GLN CG 1 1
9 15473 1 1 96 GLN H H 3.961 -2.133 -10.473 1.00 . A A . 91 GLN H 1 1
9 15474 1 1 96 GLN HA H 4.893 0.103 -12.080 1.00 . A A . 91 GLN HA 1 1
9 15475 1 1 96 GLN HB2 H 6.986 -0.908 -11.096 1.00 . A A . 91 GLN HB2 1 1
9 15476 1 1 96 GLN HB3 H 6.577 -2.438 -11.872 1.00 . A A . 91 GLN HB3 1 1
9 15477 1 1 96 GLN HE21 H 8.185 1.242 -12.023 1.00 . A A . 91 GLN HE21 1 1
9 15478 1 1 96 GLN HE22 H 7.294 2.470 -12.926 1.00 . A A . 91 GLN HE22 1 1
9 15479 1 1 96 GLN HG2 H 8.279 -1.054 -13.106 1.00 . A A . 91 GLN HG2 1 1
9 15480 1 1 96 GLN HG3 H 6.867 -1.467 -14.076 1.00 . A A . 91 GLN HG3 1 1
9 15481 1 1 96 GLN N N 4.459 -1.261 -10.571 1.00 . A A . 91 GLN N 1 1
9 15482 1 1 96 GLN NE2 N 7.528 1.498 -12.749 1.00 . A A . 91 GLN NE2 1 1
9 15483 1 1 96 GLN O O 3.726 -2.798 -12.797 1.00 . A A . 91 GLN O 1 1
9 15484 1 1 96 GLN OE1 O 6.197 0.951 -14.391 1.00 . A A . 91 GLN OE1 1 1
9 15485 1 1 97 ASN C C 2.293 -0.347 -15.826 1.00 . A A . 92 ASN C 1 1
9 15486 1 1 97 ASN CA C 3.367 -1.386 -15.450 1.00 . A A . 92 ASN CA 1 1
9 15487 1 1 97 ASN CB C 2.793 -2.812 -15.485 1.00 . A A . 92 ASN CB 1 1
9 15488 1 1 97 ASN CG C 2.220 -3.176 -16.840 1.00 . A A . 92 ASN CG 1 1
9 15489 1 1 97 ASN H H 4.424 -0.085 -14.236 1.00 . A A . 92 ASN H 1 1
9 15490 1 1 97 ASN HA H 4.123 -1.335 -16.235 1.00 . A A . 92 ASN HA 1 1
9 15491 1 1 97 ASN HB2 H 3.568 -3.539 -15.244 1.00 . A A . 92 ASN HB2 1 1
9 15492 1 1 97 ASN HB3 H 2.004 -2.875 -14.749 1.00 . A A . 92 ASN HB3 1 1
9 15493 1 1 97 ASN HD21 H 0.382 -3.579 -16.072 1.00 . A A . 92 ASN HD21 1 1
9 15494 1 1 97 ASN HD22 H 0.594 -3.861 -17.787 1.00 . A A . 92 ASN HD22 1 1
9 15495 1 1 97 ASN N N 4.043 -1.024 -14.183 1.00 . A A . 92 ASN N 1 1
9 15496 1 1 97 ASN ND2 N 0.960 -3.542 -16.904 1.00 . A A . 92 ASN ND2 1 1
9 15497 1 1 97 ASN O O 2.364 0.238 -16.907 1.00 . A A . 92 ASN O 1 1
9 15498 1 1 97 ASN OD1 O 2.904 -3.111 -17.854 1.00 . A A . 92 ASN OD1 1 1
9 15499 1 1 98 GLY C C -0.535 1.253 -13.867 1.00 . A A . 93 GLY C 1 1
9 15500 1 1 98 GLY CA C 0.235 0.865 -15.139 1.00 . A A . 93 GLY CA 1 1
9 15501 1 1 98 GLY H H 1.319 -0.642 -14.080 1.00 . A A . 93 GLY H 1 1
9 15502 1 1 98 GLY HA2 H 0.630 1.777 -15.588 1.00 . A A . 93 GLY HA2 1 1
9 15503 1 1 98 GLY HA3 H -0.474 0.431 -15.846 1.00 . A A . 93 GLY HA3 1 1
9 15504 1 1 98 GLY N N 1.335 -0.086 -14.930 1.00 . A A . 93 GLY N 1 1
9 15505 1 1 98 GLY O O -0.281 0.741 -12.769 1.00 . A A . 93 GLY O 1 1
9 15506 1 1 99 SER C C -3.419 1.814 -12.511 1.00 . A A . 94 SER C 1 1
9 15507 1 1 99 SER CA C -2.288 2.756 -12.936 1.00 . A A . 94 SER CA 1 1
9 15508 1 1 99 SER CB C -2.912 4.106 -13.326 1.00 . A A . 94 SER CB 1 1
9 15509 1 1 99 SER H H -1.593 2.591 -14.949 1.00 . A A . 94 SER H 1 1
9 15510 1 1 99 SER HA H -1.633 2.923 -12.084 1.00 . A A . 94 SER HA 1 1
9 15511 1 1 99 SER HB2 H -3.688 3.942 -14.076 1.00 . A A . 94 SER HB2 1 1
9 15512 1 1 99 SER HB3 H -3.374 4.549 -12.443 1.00 . A A . 94 SER HB3 1 1
9 15513 1 1 99 SER HG H -1.719 4.678 -14.743 1.00 . A A . 94 SER HG 1 1
9 15514 1 1 99 SER N N -1.473 2.191 -14.024 1.00 . A A . 94 SER N 1 1
9 15515 1 1 99 SER O O -4.107 1.243 -13.366 1.00 . A A . 94 SER O 1 1
9 15516 1 1 99 SER OG O -1.956 5.010 -13.850 1.00 . A A . 94 SER OG 1 1
9 15517 1 1 100 LEU C C -5.604 1.599 -9.645 1.00 . A A . 95 LEU C 1 1
9 15518 1 1 100 LEU CA C -4.690 0.827 -10.616 1.00 . A A . 95 LEU CA 1 1
9 15519 1 1 100 LEU CB C -4.058 -0.348 -9.837 1.00 . A A . 95 LEU CB 1 1
9 15520 1 1 100 LEU CD1 C -2.301 -1.976 -9.219 1.00 . A A . 95 LEU CD1 1 1
9 15521 1 1 100 LEU CD2 C -2.986 -1.779 -11.601 1.00 . A A . 95 LEU CD2 1 1
9 15522 1 1 100 LEU CG C -2.759 -1.007 -10.315 1.00 . A A . 95 LEU CG 1 1
9 15523 1 1 100 LEU H H -3.014 2.141 -10.552 1.00 . A A . 95 LEU H 1 1
9 15524 1 1 100 LEU HA H -5.313 0.416 -11.411 1.00 . A A . 95 LEU HA 1 1
9 15525 1 1 100 LEU HB2 H -3.834 0.019 -8.854 1.00 . A A . 95 LEU HB2 1 1
9 15526 1 1 100 LEU HB3 H -4.816 -1.119 -9.711 1.00 . A A . 95 LEU HB3 1 1
9 15527 1 1 100 LEU HD11 H -3.075 -2.716 -9.020 1.00 . A A . 95 LEU HD11 1 1
9 15528 1 1 100 LEU HD12 H -1.393 -2.488 -9.517 1.00 . A A . 95 LEU HD12 1 1
9 15529 1 1 100 LEU HD13 H -2.085 -1.423 -8.306 1.00 . A A . 95 LEU HD13 1 1
9 15530 1 1 100 LEU HD21 H -2.043 -2.180 -11.958 1.00 . A A . 95 LEU HD21 1 1
9 15531 1 1 100 LEU HD22 H -3.688 -2.591 -11.408 1.00 . A A . 95 LEU HD22 1 1
9 15532 1 1 100 LEU HD23 H -3.392 -1.117 -12.363 1.00 . A A . 95 LEU HD23 1 1
9 15533 1 1 100 LEU HG H -1.982 -0.258 -10.468 1.00 . A A . 95 LEU HG 1 1
9 15534 1 1 100 LEU N N -3.651 1.688 -11.201 1.00 . A A . 95 LEU N 1 1
9 15535 1 1 100 LEU O O -5.218 2.648 -9.120 1.00 . A A . 95 LEU O 1 1
9 15536 1 1 101 LEU C C -7.649 0.487 -7.093 1.00 . A A . 96 LEU C 1 1
9 15537 1 1 101 LEU CA C -7.646 1.501 -8.244 1.00 . A A . 96 LEU CA 1 1
9 15538 1 1 101 LEU CB C -9.087 1.798 -8.713 1.00 . A A . 96 LEU CB 1 1
9 15539 1 1 101 LEU CD1 C -8.743 4.308 -8.805 1.00 . A A . 96 LEU CD1 1 1
9 15540 1 1 101 LEU CD2 C -8.834 3.102 -10.939 1.00 . A A . 96 LEU CD2 1 1
9 15541 1 1 101 LEU CG C -9.350 3.095 -9.502 1.00 . A A . 96 LEU CG 1 1
9 15542 1 1 101 LEU H H -7.015 0.156 -9.787 1.00 . A A . 96 LEU H 1 1
9 15543 1 1 101 LEU HA H -7.234 2.420 -7.828 1.00 . A A . 96 LEU HA 1 1
9 15544 1 1 101 LEU HB2 H -9.464 0.948 -9.274 1.00 . A A . 96 LEU HB2 1 1
9 15545 1 1 101 LEU HB3 H -9.706 1.862 -7.817 1.00 . A A . 96 LEU HB3 1 1
9 15546 1 1 101 LEU HD11 H -8.999 4.296 -7.747 1.00 . A A . 96 LEU HD11 1 1
9 15547 1 1 101 LEU HD12 H -7.663 4.285 -8.924 1.00 . A A . 96 LEU HD12 1 1
9 15548 1 1 101 LEU HD13 H -9.135 5.214 -9.259 1.00 . A A . 96 LEU HD13 1 1
9 15549 1 1 101 LEU HD21 H -9.342 2.335 -11.514 1.00 . A A . 96 LEU HD21 1 1
9 15550 1 1 101 LEU HD22 H -9.060 4.059 -11.402 1.00 . A A . 96 LEU HD22 1 1
9 15551 1 1 101 LEU HD23 H -7.760 2.934 -10.974 1.00 . A A . 96 LEU HD23 1 1
9 15552 1 1 101 LEU HG H -10.430 3.241 -9.541 1.00 . A A . 96 LEU HG 1 1
9 15553 1 1 101 LEU N N -6.777 1.033 -9.336 1.00 . A A . 96 LEU N 1 1
9 15554 1 1 101 LEU O O -7.917 -0.702 -7.297 1.00 . A A . 96 LEU O 1 1
9 15555 1 1 102 ILE C C -8.380 0.575 -3.680 1.00 . A A . 97 ILE C 1 1
9 15556 1 1 102 ILE CA C -7.255 0.193 -4.650 1.00 . A A . 97 ILE CA 1 1
9 15557 1 1 102 ILE CB C -5.879 0.435 -3.973 1.00 . A A . 97 ILE CB 1 1
9 15558 1 1 102 ILE CD1 C -4.426 -0.742 -5.756 1.00 . A A . 97 ILE CD1 1 1
9 15559 1 1 102 ILE CG1 C -4.672 0.523 -4.936 1.00 . A A . 97 ILE CG1 1 1
9 15560 1 1 102 ILE CG2 C -5.627 -0.621 -2.881 1.00 . A A . 97 ILE CG2 1 1
9 15561 1 1 102 ILE H H -7.096 1.957 -5.808 1.00 . A A . 97 ILE H 1 1
9 15562 1 1 102 ILE HA H -7.340 -0.864 -4.892 1.00 . A A . 97 ILE HA 1 1
9 15563 1 1 102 ILE HB H -5.914 1.406 -3.480 1.00 . A A . 97 ILE HB 1 1
9 15564 1 1 102 ILE HD11 H -3.633 -0.553 -6.477 1.00 . A A . 97 ILE HD11 1 1
9 15565 1 1 102 ILE HD12 H -4.119 -1.544 -5.090 1.00 . A A . 97 ILE HD12 1 1
9 15566 1 1 102 ILE HD13 H -5.327 -1.029 -6.294 1.00 . A A . 97 ILE HD13 1 1
9 15567 1 1 102 ILE HG12 H -4.812 1.361 -5.619 1.00 . A A . 97 ILE HG12 1 1
9 15568 1 1 102 ILE HG13 H -3.774 0.737 -4.357 1.00 . A A . 97 ILE HG13 1 1
9 15569 1 1 102 ILE HG21 H -5.653 -1.624 -3.306 1.00 . A A . 97 ILE HG21 1 1
9 15570 1 1 102 ILE HG22 H -4.654 -0.455 -2.417 1.00 . A A . 97 ILE HG22 1 1
9 15571 1 1 102 ILE HG23 H -6.392 -0.553 -2.107 1.00 . A A . 97 ILE HG23 1 1
9 15572 1 1 102 ILE N N -7.368 0.979 -5.883 1.00 . A A . 97 ILE N 1 1
9 15573 1 1 102 ILE O O -8.496 1.747 -3.319 1.00 . A A . 97 ILE O 1 1
9 15574 1 1 103 CYS C C -9.429 -0.517 -0.780 1.00 . A A . 98 CYS C 1 1
9 15575 1 1 103 CYS CA C -10.117 -0.161 -2.109 1.00 . A A . 98 CYS CA 1 1
9 15576 1 1 103 CYS CB C -11.452 -0.885 -2.345 1.00 . A A . 98 CYS CB 1 1
9 15577 1 1 103 CYS H H -9.014 -1.343 -3.506 1.00 . A A . 98 CYS H 1 1
9 15578 1 1 103 CYS HA H -10.360 0.901 -2.067 1.00 . A A . 98 CYS HA 1 1
9 15579 1 1 103 CYS HB2 H -12.121 -0.685 -1.506 1.00 . A A . 98 CYS HB2 1 1
9 15580 1 1 103 CYS HB3 H -11.917 -0.498 -3.252 1.00 . A A . 98 CYS HB3 1 1
9 15581 1 1 103 CYS HG H -10.425 -2.811 -1.451 1.00 . A A . 98 CYS HG 1 1
9 15582 1 1 103 CYS N N -9.183 -0.384 -3.216 1.00 . A A . 98 CYS N 1 1
9 15583 1 1 103 CYS O O -8.949 -1.641 -0.585 1.00 . A A . 98 CYS O 1 1
9 15584 1 1 103 CYS SG S -11.233 -2.675 -2.513 1.00 . A A . 98 CYS SG 1 1
9 15585 1 1 104 ALA C C -9.387 -0.468 2.433 1.00 . A A . 99 ALA C 1 1
9 15586 1 1 104 ALA CA C -8.607 0.332 1.378 1.00 . A A . 99 ALA CA 1 1
9 15587 1 1 104 ALA CB C -8.246 1.738 1.875 1.00 . A A . 99 ALA CB 1 1
9 15588 1 1 104 ALA H H -9.812 1.338 -0.082 1.00 . A A . 99 ALA H 1 1
9 15589 1 1 104 ALA HA H -7.673 -0.198 1.174 1.00 . A A . 99 ALA HA 1 1
9 15590 1 1 104 ALA HB1 H -9.154 2.303 2.094 1.00 . A A . 99 ALA HB1 1 1
9 15591 1 1 104 ALA HB2 H -7.641 1.666 2.781 1.00 . A A . 99 ALA HB2 1 1
9 15592 1 1 104 ALA HB3 H -7.678 2.267 1.109 1.00 . A A . 99 ALA HB3 1 1
9 15593 1 1 104 ALA N N -9.354 0.456 0.129 1.00 . A A . 99 ALA N 1 1
9 15594 1 1 104 ALA O O -10.587 -0.243 2.626 1.00 . A A . 99 ALA O 1 1
9 15595 1 1 105 THR C C -8.608 -1.673 5.640 1.00 . A A . 100 THR C 1 1
9 15596 1 1 105 THR CA C -9.251 -2.084 4.317 1.00 . A A . 100 THR CA 1 1
9 15597 1 1 105 THR CB C -9.147 -3.606 4.137 1.00 . A A . 100 THR CB 1 1
9 15598 1 1 105 THR CG2 C -9.971 -4.103 2.951 1.00 . A A . 100 THR CG2 1 1
9 15599 1 1 105 THR H H -7.730 -1.548 2.911 1.00 . A A . 100 THR H 1 1
9 15600 1 1 105 THR HA H -10.311 -1.847 4.429 1.00 . A A . 100 THR HA 1 1
9 15601 1 1 105 THR HB H -9.504 -4.100 5.041 1.00 . A A . 100 THR HB 1 1
9 15602 1 1 105 THR HG1 H -7.805 -4.940 3.758 1.00 . A A . 100 THR HG1 1 1
9 15603 1 1 105 THR HG21 H -11.011 -3.811 3.087 1.00 . A A . 100 THR HG21 1 1
9 15604 1 1 105 THR HG22 H -9.596 -3.682 2.018 1.00 . A A . 100 THR HG22 1 1
9 15605 1 1 105 THR HG23 H -9.923 -5.190 2.904 1.00 . A A . 100 THR HG23 1 1
9 15606 1 1 105 THR N N -8.698 -1.354 3.157 1.00 . A A . 100 THR N 1 1
9 15607 1 1 105 THR O O -9.175 -1.952 6.694 1.00 . A A . 100 THR O 1 1
9 15608 1 1 105 THR OG1 O -7.809 -3.976 3.907 1.00 . A A . 100 THR OG1 1 1
9 15609 1 1 106 HIS C C -6.248 1.003 6.518 1.00 . A A . 101 HIS C 1 1
9 15610 1 1 106 HIS CA C -6.808 -0.399 6.796 1.00 . A A . 101 HIS CA 1 1
9 15611 1 1 106 HIS CB C -5.680 -1.355 7.224 1.00 . A A . 101 HIS CB 1 1
9 15612 1 1 106 HIS CD2 C -6.735 -3.125 8.754 1.00 . A A . 101 HIS CD2 1 1
9 15613 1 1 106 HIS CE1 C -6.977 -4.773 7.318 1.00 . A A . 101 HIS CE1 1 1
9 15614 1 1 106 HIS CG C -6.186 -2.733 7.565 1.00 . A A . 101 HIS CG 1 1
9 15615 1 1 106 HIS H H -7.038 -0.791 4.729 1.00 . A A . 101 HIS H 1 1
9 15616 1 1 106 HIS HA H -7.517 -0.323 7.622 1.00 . A A . 101 HIS HA 1 1
9 15617 1 1 106 HIS HB2 H -4.950 -1.434 6.417 1.00 . A A . 101 HIS HB2 1 1
9 15618 1 1 106 HIS HB3 H -5.172 -0.943 8.097 1.00 . A A . 101 HIS HB3 1 1
9 15619 1 1 106 HIS HD1 H -6.020 -3.791 5.712 1.00 . A A . 101 HIS HD1 1 1
9 15620 1 1 106 HIS HD2 H -6.820 -2.510 9.638 1.00 . A A . 101 HIS HD2 1 1
9 15621 1 1 106 HIS HE1 H -7.237 -5.724 6.868 1.00 . A A . 101 HIS HE1 1 1
9 15622 1 1 106 HIS N N -7.495 -0.933 5.615 1.00 . A A . 101 HIS N 1 1
9 15623 1 1 106 HIS ND1 N -6.331 -3.782 6.688 1.00 . A A . 101 HIS ND1 1 1
9 15624 1 1 106 HIS NE2 N -7.238 -4.425 8.592 1.00 . A A . 101 HIS NE2 1 1
9 15625 1 1 106 HIS O O -5.742 1.274 5.430 1.00 . A A . 101 HIS O 1 1
9 15626 1 1 107 VAL C C -4.154 3.074 7.687 1.00 . A A . 102 VAL C 1 1
9 15627 1 1 107 VAL CA C -5.665 3.207 7.515 1.00 . A A . 102 VAL CA 1 1
9 15628 1 1 107 VAL CB C -6.277 4.131 8.578 1.00 . A A . 102 VAL CB 1 1
9 15629 1 1 107 VAL CG1 C -7.687 4.512 8.127 1.00 . A A . 102 VAL CG1 1 1
9 15630 1 1 107 VAL CG2 C -6.331 3.518 9.979 1.00 . A A . 102 VAL CG2 1 1
9 15631 1 1 107 VAL H H -6.788 1.607 8.365 1.00 . A A . 102 VAL H 1 1
9 15632 1 1 107 VAL HA H -5.818 3.672 6.541 1.00 . A A . 102 VAL HA 1 1
9 15633 1 1 107 VAL HB H -5.680 5.036 8.650 1.00 . A A . 102 VAL HB 1 1
9 15634 1 1 107 VAL HG11 H -7.652 4.900 7.110 1.00 . A A . 102 VAL HG11 1 1
9 15635 1 1 107 VAL HG12 H -8.342 3.641 8.159 1.00 . A A . 102 VAL HG12 1 1
9 15636 1 1 107 VAL HG13 H -8.073 5.294 8.777 1.00 . A A . 102 VAL HG13 1 1
9 15637 1 1 107 VAL HG21 H -6.727 4.253 10.677 1.00 . A A . 102 VAL HG21 1 1
9 15638 1 1 107 VAL HG22 H -6.972 2.638 9.991 1.00 . A A . 102 VAL HG22 1 1
9 15639 1 1 107 VAL HG23 H -5.328 3.244 10.296 1.00 . A A . 102 VAL HG23 1 1
9 15640 1 1 107 VAL N N -6.326 1.888 7.515 1.00 . A A . 102 VAL N 1 1
9 15641 1 1 107 VAL O O -3.681 2.035 8.143 1.00 . A A . 102 VAL O 1 1
9 15642 1 1 108 GLY C C -1.231 3.700 8.609 1.00 . A A . 103 GLY C 1 1
9 15643 1 1 108 GLY CA C -1.909 3.976 7.263 1.00 . A A . 103 GLY CA 1 1
9 15644 1 1 108 GLY H H -3.748 5.047 7.426 1.00 . A A . 103 GLY H 1 1
9 15645 1 1 108 GLY HA2 H -1.661 3.171 6.576 1.00 . A A . 103 GLY HA2 1 1
9 15646 1 1 108 GLY HA3 H -1.476 4.878 6.847 1.00 . A A . 103 GLY HA3 1 1
9 15647 1 1 108 GLY N N -3.373 4.105 7.348 1.00 . A A . 103 GLY N 1 1
9 15648 1 1 108 GLY O O -0.297 2.896 8.671 1.00 . A A . 103 GLY O 1 1
9 15649 1 1 109 ALA C C -1.589 2.481 11.409 1.00 . A A . 104 ALA C 1 1
9 15650 1 1 109 ALA CA C -1.311 3.958 11.062 1.00 . A A . 104 ALA CA 1 1
9 15651 1 1 109 ALA CB C -2.010 4.919 12.033 1.00 . A A . 104 ALA CB 1 1
9 15652 1 1 109 ALA H H -2.456 4.991 9.580 1.00 . A A . 104 ALA H 1 1
9 15653 1 1 109 ALA HA H -0.235 4.121 11.143 1.00 . A A . 104 ALA HA 1 1
9 15654 1 1 109 ALA HB1 H -3.094 4.814 11.958 1.00 . A A . 104 ALA HB1 1 1
9 15655 1 1 109 ALA HB2 H -1.704 4.698 13.055 1.00 . A A . 104 ALA HB2 1 1
9 15656 1 1 109 ALA HB3 H -1.735 5.949 11.800 1.00 . A A . 104 ALA HB3 1 1
9 15657 1 1 109 ALA N N -1.736 4.282 9.700 1.00 . A A . 104 ALA N 1 1
9 15658 1 1 109 ALA O O -0.700 1.786 11.893 1.00 . A A . 104 ALA O 1 1
9 15659 1 1 110 ASP C C -2.621 -0.446 10.399 1.00 . A A . 105 ASP C 1 1
9 15660 1 1 110 ASP CA C -3.231 0.604 11.353 1.00 . A A . 105 ASP CA 1 1
9 15661 1 1 110 ASP CB C -4.768 0.522 11.421 1.00 . A A . 105 ASP CB 1 1
9 15662 1 1 110 ASP CG C -5.251 -0.706 12.206 1.00 . A A . 105 ASP CG 1 1
9 15663 1 1 110 ASP H H -3.495 2.653 10.817 1.00 . A A . 105 ASP H 1 1
9 15664 1 1 110 ASP HA H -2.863 0.333 12.342 1.00 . A A . 105 ASP HA 1 1
9 15665 1 1 110 ASP HB2 H -5.153 1.408 11.928 1.00 . A A . 105 ASP HB2 1 1
9 15666 1 1 110 ASP HB3 H -5.175 0.507 10.407 1.00 . A A . 105 ASP HB3 1 1
9 15667 1 1 110 ASP N N -2.799 1.992 11.123 1.00 . A A . 105 ASP N 1 1
9 15668 1 1 110 ASP O O -2.883 -1.639 10.572 1.00 . A A . 105 ASP O 1 1
9 15669 1 1 110 ASP OD1 O -4.779 -0.908 13.351 1.00 . A A . 105 ASP OD1 1 1
9 15670 1 1 110 ASP OD2 O -6.100 -1.474 11.692 1.00 . A A . 105 ASP OD2 1 1
9 15671 1 1 111 THR C C -0.266 -1.977 9.195 1.00 . A A . 106 THR C 1 1
9 15672 1 1 111 THR CA C -1.195 -1.007 8.458 1.00 . A A . 106 THR CA 1 1
9 15673 1 1 111 THR CB C -0.395 -0.342 7.322 1.00 . A A . 106 THR CB 1 1
9 15674 1 1 111 THR CG2 C -1.258 0.367 6.290 1.00 . A A . 106 THR CG2 1 1
9 15675 1 1 111 THR H H -1.525 0.907 9.387 1.00 . A A . 106 THR H 1 1
9 15676 1 1 111 THR HA H -1.984 -1.599 7.991 1.00 . A A . 106 THR HA 1 1
9 15677 1 1 111 THR HB H 0.126 -1.120 6.779 1.00 . A A . 106 THR HB 1 1
9 15678 1 1 111 THR HG1 H 0.169 1.361 8.074 1.00 . A A . 106 THR HG1 1 1
9 15679 1 1 111 THR HG21 H -1.845 -0.371 5.746 1.00 . A A . 106 THR HG21 1 1
9 15680 1 1 111 THR HG22 H -1.938 1.051 6.781 1.00 . A A . 106 THR HG22 1 1
9 15681 1 1 111 THR HG23 H -0.624 0.913 5.592 1.00 . A A . 106 THR HG23 1 1
9 15682 1 1 111 THR N N -1.836 -0.053 9.386 1.00 . A A . 106 THR N 1 1
9 15683 1 1 111 THR O O 0.381 -1.621 10.187 1.00 . A A . 106 THR O 1 1
9 15684 1 1 111 THR OG1 O 0.600 0.532 7.799 1.00 . A A . 106 THR OG1 1 1
9 15685 1 1 112 THR C C 2.074 -4.001 9.579 1.00 . A A . 107 THR C 1 1
9 15686 1 1 112 THR CA C 0.588 -4.312 9.320 1.00 . A A . 107 THR CA 1 1
9 15687 1 1 112 THR CB C 0.403 -5.616 8.520 1.00 . A A . 107 THR CB 1 1
9 15688 1 1 112 THR CG2 C 1.107 -5.601 7.160 1.00 . A A . 107 THR CG2 1 1
9 15689 1 1 112 THR H H -0.751 -3.433 7.889 1.00 . A A . 107 THR H 1 1
9 15690 1 1 112 THR HA H 0.139 -4.480 10.300 1.00 . A A . 107 THR HA 1 1
9 15691 1 1 112 THR HB H -0.663 -5.767 8.353 1.00 . A A . 107 THR HB 1 1
9 15692 1 1 112 THR HG1 H 0.239 -6.958 9.925 1.00 . A A . 107 THR HG1 1 1
9 15693 1 1 112 THR HG21 H 2.188 -5.550 7.289 1.00 . A A . 107 THR HG21 1 1
9 15694 1 1 112 THR HG22 H 0.861 -6.516 6.621 1.00 . A A . 107 THR HG22 1 1
9 15695 1 1 112 THR HG23 H 0.765 -4.753 6.569 1.00 . A A . 107 THR HG23 1 1
9 15696 1 1 112 THR N N -0.160 -3.208 8.681 1.00 . A A . 107 THR N 1 1
9 15697 1 1 112 THR O O 2.671 -4.574 10.485 1.00 . A A . 107 THR O 1 1
9 15698 1 1 112 THR OG1 O 0.891 -6.730 9.233 1.00 . A A . 107 THR OG1 1 1
9 15699 1 1 113 LEU C C 4.212 -2.124 10.641 1.00 . A A . 108 LEU C 1 1
9 15700 1 1 113 LEU CA C 3.996 -2.458 9.153 1.00 . A A . 108 LEU CA 1 1
9 15701 1 1 113 LEU CB C 4.161 -1.154 8.347 1.00 . A A . 108 LEU CB 1 1
9 15702 1 1 113 LEU CD1 C 3.356 -2.024 6.063 1.00 . A A . 108 LEU CD1 1 1
9 15703 1 1 113 LEU CD2 C 4.469 0.135 6.263 1.00 . A A . 108 LEU CD2 1 1
9 15704 1 1 113 LEU CG C 4.435 -1.275 6.839 1.00 . A A . 108 LEU CG 1 1
9 15705 1 1 113 LEU H H 2.102 -2.551 8.184 1.00 . A A . 108 LEU H 1 1
9 15706 1 1 113 LEU HA H 4.757 -3.180 8.858 1.00 . A A . 108 LEU HA 1 1
9 15707 1 1 113 LEU HB2 H 3.270 -0.541 8.493 1.00 . A A . 108 LEU HB2 1 1
9 15708 1 1 113 LEU HB3 H 5.002 -0.604 8.775 1.00 . A A . 108 LEU HB3 1 1
9 15709 1 1 113 LEU HD11 H 2.388 -1.568 6.263 1.00 . A A . 108 LEU HD11 1 1
9 15710 1 1 113 LEU HD12 H 3.580 -1.961 4.997 1.00 . A A . 108 LEU HD12 1 1
9 15711 1 1 113 LEU HD13 H 3.359 -3.074 6.346 1.00 . A A . 108 LEU HD13 1 1
9 15712 1 1 113 LEU HD21 H 5.249 0.702 6.766 1.00 . A A . 108 LEU HD21 1 1
9 15713 1 1 113 LEU HD22 H 4.680 0.099 5.196 1.00 . A A . 108 LEU HD22 1 1
9 15714 1 1 113 LEU HD23 H 3.505 0.614 6.435 1.00 . A A . 108 LEU HD23 1 1
9 15715 1 1 113 LEU HG H 5.398 -1.754 6.675 1.00 . A A . 108 LEU HG 1 1
9 15716 1 1 113 LEU N N 2.658 -3.011 8.890 1.00 . A A . 108 LEU N 1 1
9 15717 1 1 113 LEU O O 5.226 -2.495 11.233 1.00 . A A . 108 LEU O 1 1
9 15718 1 1 114 SER C C 3.096 -2.304 13.601 1.00 . A A . 109 SER C 1 1
9 15719 1 1 114 SER CA C 3.225 -1.092 12.670 1.00 . A A . 109 SER CA 1 1
9 15720 1 1 114 SER CB C 2.077 -0.112 12.939 1.00 . A A . 109 SER CB 1 1
9 15721 1 1 114 SER H H 2.406 -1.226 10.698 1.00 . A A . 109 SER H 1 1
9 15722 1 1 114 SER HA H 4.163 -0.587 12.902 1.00 . A A . 109 SER HA 1 1
9 15723 1 1 114 SER HB2 H 2.154 0.247 13.968 1.00 . A A . 109 SER HB2 1 1
9 15724 1 1 114 SER HB3 H 2.157 0.743 12.265 1.00 . A A . 109 SER HB3 1 1
9 15725 1 1 114 SER HG H 0.616 -0.816 11.812 1.00 . A A . 109 SER HG 1 1
9 15726 1 1 114 SER N N 3.222 -1.462 11.249 1.00 . A A . 109 SER N 1 1
9 15727 1 1 114 SER O O 3.601 -2.283 14.724 1.00 . A A . 109 SER O 1 1
9 15728 1 1 114 SER OG O 0.818 -0.740 12.764 1.00 . A A . 109 SER OG 1 1
9 15729 1 1 115 GLN C C 3.582 -5.466 13.822 1.00 . A A . 110 GLN C 1 1
9 15730 1 1 115 GLN CA C 2.283 -4.641 13.847 1.00 . A A . 110 GLN CA 1 1
9 15731 1 1 115 GLN CB C 1.079 -5.416 13.282 1.00 . A A . 110 GLN CB 1 1
9 15732 1 1 115 GLN CD C -0.391 -5.953 15.269 1.00 . A A . 110 GLN CD 1 1
9 15733 1 1 115 GLN CG C 0.563 -6.515 14.224 1.00 . A A . 110 GLN CG 1 1
9 15734 1 1 115 GLN H H 2.173 -3.333 12.153 1.00 . A A . 110 GLN H 1 1
9 15735 1 1 115 GLN HA H 2.068 -4.415 14.892 1.00 . A A . 110 GLN HA 1 1
9 15736 1 1 115 GLN HB2 H 0.267 -4.718 13.068 1.00 . A A . 110 GLN HB2 1 1
9 15737 1 1 115 GLN HB3 H 1.345 -5.884 12.342 1.00 . A A . 110 GLN HB3 1 1
9 15738 1 1 115 GLN HE21 H -1.859 -5.667 13.896 1.00 . A A . 110 GLN HE21 1 1
9 15739 1 1 115 GLN HE22 H -2.178 -5.073 15.510 1.00 . A A . 110 GLN HE22 1 1
9 15740 1 1 115 GLN HG2 H 0.020 -7.251 13.633 1.00 . A A . 110 GLN HG2 1 1
9 15741 1 1 115 GLN HG3 H 1.393 -7.024 14.715 1.00 . A A . 110 GLN HG3 1 1
9 15742 1 1 115 GLN N N 2.430 -3.365 13.134 1.00 . A A . 110 GLN N 1 1
9 15743 1 1 115 GLN NE2 N -1.571 -5.556 14.862 1.00 . A A . 110 GLN NE2 1 1
9 15744 1 1 115 GLN O O 3.998 -5.996 14.851 1.00 . A A . 110 GLN O 1 1
9 15745 1 1 115 GLN OE1 O -0.087 -5.853 16.452 1.00 . A A . 110 GLN OE1 1 1
9 15746 1 1 116 ILE C C 6.574 -5.845 13.514 1.00 . A A . 111 ILE C 1 1
9 15747 1 1 116 ILE CA C 5.522 -6.271 12.480 1.00 . A A . 111 ILE CA 1 1
9 15748 1 1 116 ILE CB C 6.018 -6.118 11.019 1.00 . A A . 111 ILE CB 1 1
9 15749 1 1 116 ILE CD1 C 5.258 -6.566 8.582 1.00 . A A . 111 ILE CD1 1 1
9 15750 1 1 116 ILE CG1 C 5.096 -6.920 10.066 1.00 . A A . 111 ILE CG1 1 1
9 15751 1 1 116 ILE CG2 C 7.477 -6.594 10.853 1.00 . A A . 111 ILE CG2 1 1
9 15752 1 1 116 ILE H H 3.843 -5.092 11.856 1.00 . A A . 111 ILE H 1 1
9 15753 1 1 116 ILE HA H 5.324 -7.329 12.661 1.00 . A A . 111 ILE HA 1 1
9 15754 1 1 116 ILE HB H 5.974 -5.062 10.747 1.00 . A A . 111 ILE HB 1 1
9 15755 1 1 116 ILE HD11 H 5.109 -5.496 8.437 1.00 . A A . 111 ILE HD11 1 1
9 15756 1 1 116 ILE HD12 H 6.247 -6.849 8.223 1.00 . A A . 111 ILE HD12 1 1
9 15757 1 1 116 ILE HD13 H 4.511 -7.109 8.000 1.00 . A A . 111 ILE HD13 1 1
9 15758 1 1 116 ILE HG12 H 5.279 -7.989 10.196 1.00 . A A . 111 ILE HG12 1 1
9 15759 1 1 116 ILE HG13 H 4.054 -6.743 10.328 1.00 . A A . 111 ILE HG13 1 1
9 15760 1 1 116 ILE HG21 H 7.570 -7.639 11.157 1.00 . A A . 111 ILE HG21 1 1
9 15761 1 1 116 ILE HG22 H 7.793 -6.499 9.816 1.00 . A A . 111 ILE HG22 1 1
9 15762 1 1 116 ILE HG23 H 8.152 -5.985 11.455 1.00 . A A . 111 ILE HG23 1 1
9 15763 1 1 116 ILE N N 4.265 -5.525 12.672 1.00 . A A . 111 ILE N 1 1
9 15764 1 1 116 ILE O O 7.158 -6.698 14.177 1.00 . A A . 111 ILE O 1 1
9 15765 1 1 117 VAL C C 7.345 -4.353 16.211 1.00 . A A . 112 VAL C 1 1
9 15766 1 1 117 VAL CA C 7.752 -4.074 14.754 1.00 . A A . 112 VAL CA 1 1
9 15767 1 1 117 VAL CB C 8.076 -2.583 14.567 1.00 . A A . 112 VAL CB 1 1
9 15768 1 1 117 VAL CG1 C 8.713 -2.325 13.200 1.00 . A A . 112 VAL CG1 1 1
9 15769 1 1 117 VAL CG2 C 6.846 -1.678 14.686 1.00 . A A . 112 VAL CG2 1 1
9 15770 1 1 117 VAL H H 6.328 -3.848 13.166 1.00 . A A . 112 VAL H 1 1
9 15771 1 1 117 VAL HA H 8.682 -4.624 14.592 1.00 . A A . 112 VAL HA 1 1
9 15772 1 1 117 VAL HB H 8.789 -2.294 15.335 1.00 . A A . 112 VAL HB 1 1
9 15773 1 1 117 VAL HG11 H 8.016 -2.582 12.404 1.00 . A A . 112 VAL HG11 1 1
9 15774 1 1 117 VAL HG12 H 8.972 -1.271 13.113 1.00 . A A . 112 VAL HG12 1 1
9 15775 1 1 117 VAL HG13 H 9.619 -2.918 13.092 1.00 . A A . 112 VAL HG13 1 1
9 15776 1 1 117 VAL HG21 H 6.321 -1.880 15.616 1.00 . A A . 112 VAL HG21 1 1
9 15777 1 1 117 VAL HG22 H 7.169 -0.638 14.690 1.00 . A A . 112 VAL HG22 1 1
9 15778 1 1 117 VAL HG23 H 6.171 -1.837 13.846 1.00 . A A . 112 VAL HG23 1 1
9 15779 1 1 117 VAL N N 6.773 -4.545 13.751 1.00 . A A . 112 VAL N 1 1
9 15780 1 1 117 VAL O O 8.209 -4.401 17.089 1.00 . A A . 112 VAL O 1 1
9 15781 1 1 118 LYS C C 5.813 -6.552 18.023 1.00 . A A . 113 LYS C 1 1
9 15782 1 1 118 LYS CA C 5.553 -5.055 17.791 1.00 . A A . 113 LYS CA 1 1
9 15783 1 1 118 LYS CB C 4.083 -4.669 17.986 1.00 . A A . 113 LYS CB 1 1
9 15784 1 1 118 LYS CD C 2.530 -2.682 18.449 1.00 . A A . 113 LYS CD 1 1
9 15785 1 1 118 LYS CE C 1.634 -2.973 17.248 1.00 . A A . 113 LYS CE 1 1
9 15786 1 1 118 LYS CG C 3.963 -3.147 18.185 1.00 . A A . 113 LYS CG 1 1
9 15787 1 1 118 LYS H H 5.431 -4.668 15.693 1.00 . A A . 113 LYS H 1 1
9 15788 1 1 118 LYS HA H 6.095 -4.536 18.576 1.00 . A A . 113 LYS HA 1 1
9 15789 1 1 118 LYS HB2 H 3.496 -5.000 17.130 1.00 . A A . 113 LYS HB2 1 1
9 15790 1 1 118 LYS HB3 H 3.703 -5.160 18.880 1.00 . A A . 113 LYS HB3 1 1
9 15791 1 1 118 LYS HD2 H 2.140 -3.186 19.333 1.00 . A A . 113 LYS HD2 1 1
9 15792 1 1 118 LYS HD3 H 2.546 -1.605 18.626 1.00 . A A . 113 LYS HD3 1 1
9 15793 1 1 118 LYS HE2 H 2.111 -2.537 16.370 1.00 . A A . 113 LYS HE2 1 1
9 15794 1 1 118 LYS HE3 H 1.582 -4.056 17.110 1.00 . A A . 113 LYS HE3 1 1
9 15795 1 1 118 LYS HG2 H 4.577 -2.853 19.038 1.00 . A A . 113 LYS HG2 1 1
9 15796 1 1 118 LYS HG3 H 4.343 -2.630 17.305 1.00 . A A . 113 LYS HG3 1 1
9 15797 1 1 118 LYS HZ1 H -0.252 -2.364 16.569 1.00 . A A . 113 LYS HZ1 1 1
9 15798 1 1 118 LYS HZ2 H -0.251 -2.877 18.148 1.00 . A A . 113 LYS HZ2 1 1
9 15799 1 1 118 LYS HZ3 H 0.360 -1.422 17.731 1.00 . A A . 113 LYS HZ3 1 1
9 15800 1 1 118 LYS N N 6.052 -4.572 16.487 1.00 . A A . 113 LYS N 1 1
9 15801 1 1 118 LYS NZ N 0.285 -2.392 17.433 1.00 . A A . 113 LYS NZ 1 1
9 15802 1 1 118 LYS O O 5.980 -6.976 19.169 1.00 . A A . 113 LYS O 1 1
9 15803 1 1 119 LEU C C 7.862 -8.818 17.099 1.00 . A A . 114 LEU C 1 1
9 15804 1 1 119 LEU CA C 6.335 -8.740 16.958 1.00 . A A . 114 LEU CA 1 1
9 15805 1 1 119 LEU CB C 5.873 -9.445 15.660 1.00 . A A . 114 LEU CB 1 1
9 15806 1 1 119 LEU CD1 C 4.159 -10.704 14.346 1.00 . A A . 114 LEU CD1 1 1
9 15807 1 1 119 LEU CD2 C 4.556 -11.323 16.714 1.00 . A A . 114 LEU CD2 1 1
9 15808 1 1 119 LEU CG C 4.521 -10.156 15.728 1.00 . A A . 114 LEU CG 1 1
9 15809 1 1 119 LEU H H 5.766 -6.916 16.042 1.00 . A A . 114 LEU H 1 1
9 15810 1 1 119 LEU HA H 5.931 -9.257 17.829 1.00 . A A . 114 LEU HA 1 1
9 15811 1 1 119 LEU HB2 H 5.796 -8.710 14.866 1.00 . A A . 114 LEU HB2 1 1
9 15812 1 1 119 LEU HB3 H 6.626 -10.177 15.363 1.00 . A A . 114 LEU HB3 1 1
9 15813 1 1 119 LEU HD11 H 4.892 -11.446 14.029 1.00 . A A . 114 LEU HD11 1 1
9 15814 1 1 119 LEU HD12 H 3.173 -11.167 14.382 1.00 . A A . 114 LEU HD12 1 1
9 15815 1 1 119 LEU HD13 H 4.131 -9.892 13.619 1.00 . A A . 114 LEU HD13 1 1
9 15816 1 1 119 LEU HD21 H 3.676 -11.954 16.585 1.00 . A A . 114 LEU HD21 1 1
9 15817 1 1 119 LEU HD22 H 5.459 -11.919 16.560 1.00 . A A . 114 LEU HD22 1 1
9 15818 1 1 119 LEU HD23 H 4.549 -10.939 17.729 1.00 . A A . 114 LEU HD23 1 1
9 15819 1 1 119 LEU HG H 3.767 -9.430 16.023 1.00 . A A . 114 LEU HG 1 1
9 15820 1 1 119 LEU N N 5.866 -7.348 16.950 1.00 . A A . 114 LEU N 1 1
9 15821 1 1 119 LEU O O 8.375 -9.417 18.045 1.00 . A A . 114 LEU O 1 1
9 15822 1 1 120 VAL C C 10.826 -7.798 17.220 1.00 . A A . 115 VAL C 1 1
9 15823 1 1 120 VAL CA C 10.049 -8.358 16.024 1.00 . A A . 115 VAL CA 1 1
9 15824 1 1 120 VAL CB C 10.528 -7.766 14.677 1.00 . A A . 115 VAL CB 1 1
9 15825 1 1 120 VAL CG1 C 12.048 -7.840 14.478 1.00 . A A . 115 VAL CG1 1 1
9 15826 1 1 120 VAL CG2 C 9.913 -8.531 13.494 1.00 . A A . 115 VAL CG2 1 1
9 15827 1 1 120 VAL H H 8.103 -7.740 15.402 1.00 . A A . 115 VAL H 1 1
9 15828 1 1 120 VAL HA H 10.265 -9.426 15.994 1.00 . A A . 115 VAL HA 1 1
9 15829 1 1 120 VAL HB H 10.221 -6.721 14.619 1.00 . A A . 115 VAL HB 1 1
9 15830 1 1 120 VAL HG11 H 12.392 -8.870 14.583 1.00 . A A . 115 VAL HG11 1 1
9 15831 1 1 120 VAL HG12 H 12.311 -7.477 13.485 1.00 . A A . 115 VAL HG12 1 1
9 15832 1 1 120 VAL HG13 H 12.562 -7.220 15.208 1.00 . A A . 115 VAL HG13 1 1
9 15833 1 1 120 VAL HG21 H 8.826 -8.526 13.544 1.00 . A A . 115 VAL HG21 1 1
9 15834 1 1 120 VAL HG22 H 10.213 -8.068 12.554 1.00 . A A . 115 VAL HG22 1 1
9 15835 1 1 120 VAL HG23 H 10.257 -9.567 13.501 1.00 . A A . 115 VAL HG23 1 1
9 15836 1 1 120 VAL N N 8.591 -8.199 16.166 1.00 . A A . 115 VAL N 1 1
9 15837 1 1 120 VAL O O 11.925 -8.266 17.498 1.00 . A A . 115 VAL O 1 1
9 15838 1 1 121 GLU C C 11.048 -7.514 20.313 1.00 . A A . 116 GLU C 1 1
9 15839 1 1 121 GLU CA C 10.955 -6.420 19.232 1.00 . A A . 116 GLU CA 1 1
9 15840 1 1 121 GLU CB C 10.275 -5.157 19.782 1.00 . A A . 116 GLU CB 1 1
9 15841 1 1 121 GLU CD C 10.579 -3.176 21.349 1.00 . A A . 116 GLU CD 1 1
9 15842 1 1 121 GLU CG C 11.230 -4.406 20.718 1.00 . A A . 116 GLU CG 1 1
9 15843 1 1 121 GLU H H 9.335 -6.549 17.828 1.00 . A A . 116 GLU H 1 1
9 15844 1 1 121 GLU HA H 11.979 -6.155 18.964 1.00 . A A . 116 GLU HA 1 1
9 15845 1 1 121 GLU HB2 H 10.021 -4.499 18.954 1.00 . A A . 116 GLU HB2 1 1
9 15846 1 1 121 GLU HB3 H 9.360 -5.427 20.313 1.00 . A A . 116 GLU HB3 1 1
9 15847 1 1 121 GLU HG2 H 11.566 -5.076 21.508 1.00 . A A . 116 GLU HG2 1 1
9 15848 1 1 121 GLU HG3 H 12.106 -4.092 20.148 1.00 . A A . 116 GLU HG3 1 1
9 15849 1 1 121 GLU N N 10.272 -6.877 18.012 1.00 . A A . 116 GLU N 1 1
9 15850 1 1 121 GLU O O 12.054 -7.591 21.017 1.00 . A A . 116 GLU O 1 1
9 15851 1 1 121 GLU OE1 O 10.288 -2.203 20.611 1.00 . A A . 116 GLU OE1 1 1
9 15852 1 1 121 GLU OE2 O 10.408 -3.146 22.592 1.00 . A A . 116 GLU OE2 1 1
9 15853 1 1 122 GLU C C 11.055 -10.699 20.759 1.00 . A A . 117 GLU C 1 1
9 15854 1 1 122 GLU CA C 10.168 -9.578 21.332 1.00 . A A . 117 GLU CA 1 1
9 15855 1 1 122 GLU CB C 8.754 -10.122 21.572 1.00 . A A . 117 GLU CB 1 1
9 15856 1 1 122 GLU CD C 7.876 -9.721 23.913 1.00 . A A . 117 GLU CD 1 1
9 15857 1 1 122 GLU CG C 7.928 -9.198 22.471 1.00 . A A . 117 GLU CG 1 1
9 15858 1 1 122 GLU H H 9.393 -8.584 19.703 1.00 . A A . 117 GLU H 1 1
9 15859 1 1 122 GLU HA H 10.601 -9.284 22.290 1.00 . A A . 117 GLU HA 1 1
9 15860 1 1 122 GLU HB2 H 8.247 -10.218 20.609 1.00 . A A . 117 GLU HB2 1 1
9 15861 1 1 122 GLU HB3 H 8.803 -11.114 22.023 1.00 . A A . 117 GLU HB3 1 1
9 15862 1 1 122 GLU HG2 H 8.330 -8.185 22.458 1.00 . A A . 117 GLU HG2 1 1
9 15863 1 1 122 GLU HG3 H 6.933 -9.148 22.036 1.00 . A A . 117 GLU HG3 1 1
9 15864 1 1 122 GLU N N 10.061 -8.406 20.445 1.00 . A A . 117 GLU N 1 1
9 15865 1 1 122 GLU O O 11.397 -11.642 21.477 1.00 . A A . 117 GLU O 1 1
9 15866 1 1 122 GLU OE1 O 8.780 -9.399 24.724 1.00 . A A . 117 GLU OE1 1 1
9 15867 1 1 122 GLU OE2 O 6.957 -10.507 24.246 1.00 . A A . 117 GLU OE2 1 1
9 15868 1 1 123 ALA C C 13.616 -11.689 19.107 1.00 . A A . 118 ALA C 1 1
9 15869 1 1 123 ALA CA C 12.119 -11.678 18.750 1.00 . A A . 118 ALA CA 1 1
9 15870 1 1 123 ALA CB C 11.889 -11.509 17.244 1.00 . A A . 118 ALA CB 1 1
9 15871 1 1 123 ALA H H 11.218 -9.762 18.984 1.00 . A A . 118 ALA H 1 1
9 15872 1 1 123 ALA HA H 11.712 -12.647 19.043 1.00 . A A . 118 ALA HA 1 1
9 15873 1 1 123 ALA HB1 H 12.421 -10.628 16.882 1.00 . A A . 118 ALA HB1 1 1
9 15874 1 1 123 ALA HB2 H 12.286 -12.373 16.715 1.00 . A A . 118 ALA HB2 1 1
9 15875 1 1 123 ALA HB3 H 10.816 -11.429 17.036 1.00 . A A . 118 ALA HB3 1 1
9 15876 1 1 123 ALA N N 11.375 -10.639 19.461 1.00 . A A . 118 ALA N 1 1
9 15877 1 1 123 ALA O O 14.218 -12.767 19.179 1.00 . A A . 118 ALA O 1 1
9 15878 1 1 124 GLN C C 15.546 -10.574 21.385 1.00 . A A . 119 GLN C 1 1
9 15879 1 1 124 GLN CA C 15.555 -10.329 19.882 1.00 . A A . 119 GLN CA 1 1
9 15880 1 1 124 GLN CB C 16.109 -8.937 19.551 1.00 . A A . 119 GLN CB 1 1
9 15881 1 1 124 GLN CD C 15.369 -8.593 17.142 1.00 . A A . 119 GLN CD 1 1
9 15882 1 1 124 GLN CG C 16.528 -8.779 18.083 1.00 . A A . 119 GLN CG 1 1
9 15883 1 1 124 GLN H H 13.619 -9.687 19.385 1.00 . A A . 119 GLN H 1 1
9 15884 1 1 124 GLN HA H 16.224 -11.077 19.454 1.00 . A A . 119 GLN HA 1 1
9 15885 1 1 124 GLN HB2 H 15.384 -8.172 19.829 1.00 . A A . 119 GLN HB2 1 1
9 15886 1 1 124 GLN HB3 H 16.998 -8.769 20.152 1.00 . A A . 119 GLN HB3 1 1
9 15887 1 1 124 GLN HE21 H 14.870 -6.868 18.043 1.00 . A A . 119 GLN HE21 1 1
9 15888 1 1 124 GLN HE22 H 13.668 -7.697 17.080 1.00 . A A . 119 GLN HE22 1 1
9 15889 1 1 124 GLN HG2 H 17.131 -7.886 17.993 1.00 . A A . 119 GLN HG2 1 1
9 15890 1 1 124 GLN HG3 H 17.076 -9.657 17.763 1.00 . A A . 119 GLN HG3 1 1
9 15891 1 1 124 GLN N N 14.209 -10.504 19.317 1.00 . A A . 119 GLN N 1 1
9 15892 1 1 124 GLN NE2 N 14.623 -7.540 17.333 1.00 . A A . 119 GLN NE2 1 1
9 15893 1 1 124 GLN O O 16.222 -11.517 21.838 1.00 . A A . 119 GLN O 1 1
9 15894 1 1 124 GLN OE1 O 15.142 -9.366 16.220 1.00 . A A . 119 GLN OE1 1 1
10 15895 1 1 6 SER C C 17.148 -1.922 13.571 1.00 . A A . 1 SER C 1 1
10 15896 1 1 6 SER CA C 17.271 -3.178 14.446 1.00 . A A . 1 SER CA 1 1
10 15897 1 1 6 SER CB C 18.023 -2.884 15.751 1.00 . A A . 1 SER CB 1 1
10 15898 1 1 6 SER H H 18.903 -4.385 13.705 1.00 . A A . 1 SER H 1 1
10 15899 1 1 6 SER HA H 16.257 -3.461 14.727 1.00 . A A . 1 SER HA 1 1
10 15900 1 1 6 SER HB2 H 19.062 -2.641 15.522 1.00 . A A . 1 SER HB2 1 1
10 15901 1 1 6 SER HB3 H 17.565 -2.028 16.252 1.00 . A A . 1 SER HB3 1 1
10 15902 1 1 6 SER HG H 17.250 -3.899 17.256 1.00 . A A . 1 SER HG 1 1
10 15903 1 1 6 SER N N 17.889 -4.308 13.727 1.00 . A A . 1 SER N 1 1
10 15904 1 1 6 SER O O 16.251 -1.106 13.797 1.00 . A A . 1 SER O 1 1
10 15905 1 1 6 SER OG O 17.984 -4.009 16.618 1.00 . A A . 1 SER OG 1 1
10 15906 1 1 7 GLU C C 16.589 -1.115 10.610 1.00 . A A . 2 GLU C 1 1
10 15907 1 1 7 GLU CA C 17.812 -0.776 11.480 1.00 . A A . 2 GLU CA 1 1
10 15908 1 1 7 GLU CB C 19.094 -0.661 10.621 1.00 . A A . 2 GLU CB 1 1
10 15909 1 1 7 GLU CD C 20.130 0.657 8.618 1.00 . A A . 2 GLU CD 1 1
10 15910 1 1 7 GLU CG C 18.948 0.460 9.576 1.00 . A A . 2 GLU CG 1 1
10 15911 1 1 7 GLU H H 18.646 -2.534 12.363 1.00 . A A . 2 GLU H 1 1
10 15912 1 1 7 GLU HA H 17.627 0.189 11.957 1.00 . A A . 2 GLU HA 1 1
10 15913 1 1 7 GLU HB2 H 19.943 -0.438 11.269 1.00 . A A . 2 GLU HB2 1 1
10 15914 1 1 7 GLU HB3 H 19.279 -1.609 10.114 1.00 . A A . 2 GLU HB3 1 1
10 15915 1 1 7 GLU HG2 H 18.076 0.250 8.956 1.00 . A A . 2 GLU HG2 1 1
10 15916 1 1 7 GLU HG3 H 18.767 1.397 10.105 1.00 . A A . 2 GLU HG3 1 1
10 15917 1 1 7 GLU N N 17.976 -1.798 12.526 1.00 . A A . 2 GLU N 1 1
10 15918 1 1 7 GLU O O 15.770 -0.236 10.317 1.00 . A A . 2 GLU O 1 1
10 15919 1 1 7 GLU OE1 O 21.051 -0.191 8.522 1.00 . A A . 2 GLU OE1 1 1
10 15920 1 1 7 GLU OE2 O 20.087 1.655 7.854 1.00 . A A . 2 GLU OE2 1 1
10 15921 1 1 8 ALA C C 13.975 -2.782 10.155 1.00 . A A . 3 ALA C 1 1
10 15922 1 1 8 ALA CA C 15.325 -2.894 9.432 1.00 . A A . 3 ALA CA 1 1
10 15923 1 1 8 ALA CB C 15.634 -4.346 9.051 1.00 . A A . 3 ALA CB 1 1
10 15924 1 1 8 ALA H H 17.167 -3.071 10.432 1.00 . A A . 3 ALA H 1 1
10 15925 1 1 8 ALA HA H 15.277 -2.314 8.515 1.00 . A A . 3 ALA HA 1 1
10 15926 1 1 8 ALA HB1 H 15.713 -4.963 9.947 1.00 . A A . 3 ALA HB1 1 1
10 15927 1 1 8 ALA HB2 H 14.833 -4.735 8.421 1.00 . A A . 3 ALA HB2 1 1
10 15928 1 1 8 ALA HB3 H 16.573 -4.396 8.497 1.00 . A A . 3 ALA HB3 1 1
10 15929 1 1 8 ALA N N 16.433 -2.392 10.239 1.00 . A A . 3 ALA N 1 1
10 15930 1 1 8 ALA O O 12.962 -2.473 9.526 1.00 . A A . 3 ALA O 1 1
10 15931 1 1 9 LEU C C 12.219 -1.326 12.225 1.00 . A A . 4 LEU C 1 1
10 15932 1 1 9 LEU CA C 12.788 -2.753 12.324 1.00 . A A . 4 LEU CA 1 1
10 15933 1 1 9 LEU CB C 13.142 -3.139 13.774 1.00 . A A . 4 LEU CB 1 1
10 15934 1 1 9 LEU CD1 C 11.046 -4.378 14.432 1.00 . A A . 4 LEU CD1 1 1
10 15935 1 1 9 LEU CD2 C 12.439 -3.342 16.179 1.00 . A A . 4 LEU CD2 1 1
10 15936 1 1 9 LEU CG C 11.947 -3.188 14.743 1.00 . A A . 4 LEU CG 1 1
10 15937 1 1 9 LEU H H 14.881 -3.021 11.930 1.00 . A A . 4 LEU H 1 1
10 15938 1 1 9 LEU HA H 12.024 -3.436 11.949 1.00 . A A . 4 LEU HA 1 1
10 15939 1 1 9 LEU HB2 H 13.630 -4.115 13.776 1.00 . A A . 4 LEU HB2 1 1
10 15940 1 1 9 LEU HB3 H 13.850 -2.416 14.160 1.00 . A A . 4 LEU HB3 1 1
10 15941 1 1 9 LEU HD11 H 11.630 -5.294 14.486 1.00 . A A . 4 LEU HD11 1 1
10 15942 1 1 9 LEU HD12 H 10.227 -4.412 15.149 1.00 . A A . 4 LEU HD12 1 1
10 15943 1 1 9 LEU HD13 H 10.637 -4.271 13.432 1.00 . A A . 4 LEU HD13 1 1
10 15944 1 1 9 LEU HD21 H 13.065 -2.492 16.445 1.00 . A A . 4 LEU HD21 1 1
10 15945 1 1 9 LEU HD22 H 11.583 -3.364 16.851 1.00 . A A . 4 LEU HD22 1 1
10 15946 1 1 9 LEU HD23 H 13.013 -4.264 16.285 1.00 . A A . 4 LEU HD23 1 1
10 15947 1 1 9 LEU HG H 11.370 -2.267 14.678 1.00 . A A . 4 LEU HG 1 1
10 15948 1 1 9 LEU N N 13.978 -2.920 11.487 1.00 . A A . 4 LEU N 1 1
10 15949 1 1 9 LEU O O 11.003 -1.155 12.299 1.00 . A A . 4 LEU O 1 1
10 15950 1 1 10 ALA C C 12.227 1.121 10.193 1.00 . A A . 5 ALA C 1 1
10 15951 1 1 10 ALA CA C 12.617 1.042 11.683 1.00 . A A . 5 ALA CA 1 1
10 15952 1 1 10 ALA CB C 13.703 2.061 12.056 1.00 . A A . 5 ALA CB 1 1
10 15953 1 1 10 ALA H H 14.026 -0.512 11.796 1.00 . A A . 5 ALA H 1 1
10 15954 1 1 10 ALA HA H 11.725 1.282 12.266 1.00 . A A . 5 ALA HA 1 1
10 15955 1 1 10 ALA HB1 H 14.628 1.853 11.518 1.00 . A A . 5 ALA HB1 1 1
10 15956 1 1 10 ALA HB2 H 13.364 3.066 11.803 1.00 . A A . 5 ALA HB2 1 1
10 15957 1 1 10 ALA HB3 H 13.895 2.019 13.128 1.00 . A A . 5 ALA HB3 1 1
10 15958 1 1 10 ALA N N 13.069 -0.305 12.043 1.00 . A A . 5 ALA N 1 1
10 15959 1 1 10 ALA O O 11.154 1.633 9.858 1.00 . A A . 5 ALA O 1 1
10 15960 1 1 11 LYS C C 11.654 0.182 7.281 1.00 . A A . 6 LYS C 1 1
10 15961 1 1 11 LYS CA C 12.994 0.667 7.834 1.00 . A A . 6 LYS CA 1 1
10 15962 1 1 11 LYS CB C 14.151 -0.144 7.241 1.00 . A A . 6 LYS CB 1 1
10 15963 1 1 11 LYS CD C 15.744 -0.519 5.369 1.00 . A A . 6 LYS CD 1 1
10 15964 1 1 11 LYS CE C 16.104 -0.240 3.912 1.00 . A A . 6 LYS CE 1 1
10 15965 1 1 11 LYS CG C 14.446 0.187 5.774 1.00 . A A . 6 LYS CG 1 1
10 15966 1 1 11 LYS H H 13.999 0.305 9.654 1.00 . A A . 6 LYS H 1 1
10 15967 1 1 11 LYS HA H 13.124 1.700 7.508 1.00 . A A . 6 LYS HA 1 1
10 15968 1 1 11 LYS HB2 H 15.054 0.063 7.817 1.00 . A A . 6 LYS HB2 1 1
10 15969 1 1 11 LYS HB3 H 13.919 -1.206 7.317 1.00 . A A . 6 LYS HB3 1 1
10 15970 1 1 11 LYS HD2 H 16.554 -0.163 6.009 1.00 . A A . 6 LYS HD2 1 1
10 15971 1 1 11 LYS HD3 H 15.629 -1.595 5.510 1.00 . A A . 6 LYS HD3 1 1
10 15972 1 1 11 LYS HE2 H 15.356 -0.707 3.265 1.00 . A A . 6 LYS HE2 1 1
10 15973 1 1 11 LYS HE3 H 16.065 0.841 3.746 1.00 . A A . 6 LYS HE3 1 1
10 15974 1 1 11 LYS HG2 H 13.626 -0.158 5.145 1.00 . A A . 6 LYS HG2 1 1
10 15975 1 1 11 LYS HG3 H 14.568 1.265 5.656 1.00 . A A . 6 LYS HG3 1 1
10 15976 1 1 11 LYS HZ1 H 18.169 -0.239 4.105 1.00 . A A . 6 LYS HZ1 1 1
10 15977 1 1 11 LYS HZ2 H 17.550 -1.729 3.941 1.00 . A A . 6 LYS HZ2 1 1
10 15978 1 1 11 LYS HZ3 H 17.676 -0.727 2.618 1.00 . A A . 6 LYS HZ3 1 1
10 15979 1 1 11 LYS N N 13.094 0.604 9.305 1.00 . A A . 6 LYS N 1 1
10 15980 1 1 11 LYS NZ N 17.455 -0.771 3.611 1.00 . A A . 6 LYS NZ 1 1
10 15981 1 1 11 LYS O O 11.122 0.844 6.394 1.00 . A A . 6 LYS O 1 1
10 15982 1 1 12 LEU C C 8.713 -0.264 7.354 1.00 . A A . 7 LEU C 1 1
10 15983 1 1 12 LEU CA C 9.741 -1.405 7.485 1.00 . A A . 7 LEU CA 1 1
10 15984 1 1 12 LEU CB C 9.276 -2.421 8.565 1.00 . A A . 7 LEU CB 1 1
10 15985 1 1 12 LEU CD1 C 8.508 -4.314 7.041 1.00 . A A . 7 LEU CD1 1 1
10 15986 1 1 12 LEU CD2 C 10.808 -4.398 8.000 1.00 . A A . 7 LEU CD2 1 1
10 15987 1 1 12 LEU CG C 9.378 -3.925 8.237 1.00 . A A . 7 LEU CG 1 1
10 15988 1 1 12 LEU H H 11.618 -1.399 8.534 1.00 . A A . 7 LEU H 1 1
10 15989 1 1 12 LEU HA H 9.794 -1.893 6.512 1.00 . A A . 7 LEU HA 1 1
10 15990 1 1 12 LEU HB2 H 9.819 -2.236 9.495 1.00 . A A . 7 LEU HB2 1 1
10 15991 1 1 12 LEU HB3 H 8.224 -2.231 8.789 1.00 . A A . 7 LEU HB3 1 1
10 15992 1 1 12 LEU HD11 H 8.547 -5.394 6.897 1.00 . A A . 7 LEU HD11 1 1
10 15993 1 1 12 LEU HD12 H 7.476 -4.036 7.249 1.00 . A A . 7 LEU HD12 1 1
10 15994 1 1 12 LEU HD13 H 8.848 -3.823 6.131 1.00 . A A . 7 LEU HD13 1 1
10 15995 1 1 12 LEU HD21 H 11.362 -4.337 8.936 1.00 . A A . 7 LEU HD21 1 1
10 15996 1 1 12 LEU HD22 H 10.810 -5.439 7.679 1.00 . A A . 7 LEU HD22 1 1
10 15997 1 1 12 LEU HD23 H 11.302 -3.785 7.252 1.00 . A A . 7 LEU HD23 1 1
10 15998 1 1 12 LEU HG H 8.995 -4.472 9.098 1.00 . A A . 7 LEU HG 1 1
10 15999 1 1 12 LEU N N 11.080 -0.895 7.834 1.00 . A A . 7 LEU N 1 1
10 16000 1 1 12 LEU O O 8.053 -0.129 6.328 1.00 . A A . 7 LEU O 1 1
10 16001 1 1 13 ILE C C 8.117 2.888 7.498 1.00 . A A . 8 ILE C 1 1
10 16002 1 1 13 ILE CA C 7.707 1.735 8.433 1.00 . A A . 8 ILE CA 1 1
10 16003 1 1 13 ILE CB C 7.538 2.186 9.898 1.00 . A A . 8 ILE CB 1 1
10 16004 1 1 13 ILE CD1 C 5.638 0.435 10.333 1.00 . A A . 8 ILE CD1 1 1
10 16005 1 1 13 ILE CG1 C 6.976 1.045 10.777 1.00 . A A . 8 ILE CG1 1 1
10 16006 1 1 13 ILE CG2 C 6.661 3.441 10.021 1.00 . A A . 8 ILE CG2 1 1
10 16007 1 1 13 ILE H H 9.256 0.410 9.150 1.00 . A A . 8 ILE H 1 1
10 16008 1 1 13 ILE HA H 6.736 1.388 8.091 1.00 . A A . 8 ILE HA 1 1
10 16009 1 1 13 ILE HB H 8.522 2.444 10.291 1.00 . A A . 8 ILE HB 1 1
10 16010 1 1 13 ILE HD11 H 4.874 1.204 10.234 1.00 . A A . 8 ILE HD11 1 1
10 16011 1 1 13 ILE HD12 H 5.752 -0.088 9.384 1.00 . A A . 8 ILE HD12 1 1
10 16012 1 1 13 ILE HD13 H 5.317 -0.289 11.080 1.00 . A A . 8 ILE HD13 1 1
10 16013 1 1 13 ILE HG12 H 7.706 0.240 10.788 1.00 . A A . 8 ILE HG12 1 1
10 16014 1 1 13 ILE HG13 H 6.872 1.407 11.800 1.00 . A A . 8 ILE HG13 1 1
10 16015 1 1 13 ILE HG21 H 5.697 3.290 9.539 1.00 . A A . 8 ILE HG21 1 1
10 16016 1 1 13 ILE HG22 H 6.495 3.662 11.072 1.00 . A A . 8 ILE HG22 1 1
10 16017 1 1 13 ILE HG23 H 7.164 4.300 9.572 1.00 . A A . 8 ILE HG23 1 1
10 16018 1 1 13 ILE N N 8.629 0.590 8.377 1.00 . A A . 8 ILE N 1 1
10 16019 1 1 13 ILE O O 7.260 3.633 7.010 1.00 . A A . 8 ILE O 1 1
10 16020 1 1 14 SER C C 9.676 3.886 4.877 1.00 . A A . 9 SER C 1 1
10 16021 1 1 14 SER CA C 9.964 4.098 6.367 1.00 . A A . 9 SER CA 1 1
10 16022 1 1 14 SER CB C 11.476 4.207 6.570 1.00 . A A . 9 SER CB 1 1
10 16023 1 1 14 SER H H 10.050 2.302 7.506 1.00 . A A . 9 SER H 1 1
10 16024 1 1 14 SER HA H 9.509 5.042 6.670 1.00 . A A . 9 SER HA 1 1
10 16025 1 1 14 SER HB2 H 11.962 3.304 6.200 1.00 . A A . 9 SER HB2 1 1
10 16026 1 1 14 SER HB3 H 11.852 5.057 6.006 1.00 . A A . 9 SER HB3 1 1
10 16027 1 1 14 SER HG H 12.772 4.326 8.009 1.00 . A A . 9 SER HG 1 1
10 16028 1 1 14 SER N N 9.413 3.031 7.213 1.00 . A A . 9 SER N 1 1
10 16029 1 1 14 SER O O 9.609 4.858 4.125 1.00 . A A . 9 SER O 1 1
10 16030 1 1 14 SER OG O 11.788 4.379 7.939 1.00 . A A . 9 SER OG 1 1
10 16031 1 1 15 LEU C C 7.623 2.908 2.712 1.00 . A A . 10 LEU C 1 1
10 16032 1 1 15 LEU CA C 9.004 2.326 3.069 1.00 . A A . 10 LEU CA 1 1
10 16033 1 1 15 LEU CB C 8.988 0.799 2.851 1.00 . A A . 10 LEU CB 1 1
10 16034 1 1 15 LEU CD1 C 11.333 0.007 3.410 1.00 . A A . 10 LEU CD1 1 1
10 16035 1 1 15 LEU CD2 C 10.036 -1.127 1.646 1.00 . A A . 10 LEU CD2 1 1
10 16036 1 1 15 LEU CG C 10.306 0.223 2.306 1.00 . A A . 10 LEU CG 1 1
10 16037 1 1 15 LEU H H 9.644 1.876 5.075 1.00 . A A . 10 LEU H 1 1
10 16038 1 1 15 LEU HA H 9.712 2.774 2.370 1.00 . A A . 10 LEU HA 1 1
10 16039 1 1 15 LEU HB2 H 8.699 0.283 3.767 1.00 . A A . 10 LEU HB2 1 1
10 16040 1 1 15 LEU HB3 H 8.218 0.576 2.115 1.00 . A A . 10 LEU HB3 1 1
10 16041 1 1 15 LEU HD11 H 10.908 -0.633 4.186 1.00 . A A . 10 LEU HD11 1 1
10 16042 1 1 15 LEU HD12 H 12.228 -0.458 2.998 1.00 . A A . 10 LEU HD12 1 1
10 16043 1 1 15 LEU HD13 H 11.610 0.969 3.839 1.00 . A A . 10 LEU HD13 1 1
10 16044 1 1 15 LEU HD21 H 9.562 -1.799 2.360 1.00 . A A . 10 LEU HD21 1 1
10 16045 1 1 15 LEU HD22 H 9.375 -0.984 0.796 1.00 . A A . 10 LEU HD22 1 1
10 16046 1 1 15 LEU HD23 H 10.974 -1.545 1.286 1.00 . A A . 10 LEU HD23 1 1
10 16047 1 1 15 LEU HG H 10.724 0.892 1.554 1.00 . A A . 10 LEU HG 1 1
10 16048 1 1 15 LEU N N 9.441 2.641 4.439 1.00 . A A . 10 LEU N 1 1
10 16049 1 1 15 LEU O O 7.276 2.972 1.532 1.00 . A A . 10 LEU O 1 1
10 16050 1 1 16 GLN C C 5.526 5.270 2.782 1.00 . A A . 11 GLN C 1 1
10 16051 1 1 16 GLN CA C 5.486 3.882 3.442 1.00 . A A . 11 GLN CA 1 1
10 16052 1 1 16 GLN CB C 4.657 3.898 4.723 1.00 . A A . 11 GLN CB 1 1
10 16053 1 1 16 GLN CD C 3.379 2.498 6.345 1.00 . A A . 11 GLN CD 1 1
10 16054 1 1 16 GLN CG C 4.352 2.468 5.186 1.00 . A A . 11 GLN CG 1 1
10 16055 1 1 16 GLN H H 7.147 3.245 4.642 1.00 . A A . 11 GLN H 1 1
10 16056 1 1 16 GLN HA H 4.945 3.219 2.770 1.00 . A A . 11 GLN HA 1 1
10 16057 1 1 16 GLN HB2 H 5.189 4.442 5.501 1.00 . A A . 11 GLN HB2 1 1
10 16058 1 1 16 GLN HB3 H 3.710 4.407 4.530 1.00 . A A . 11 GLN HB3 1 1
10 16059 1 1 16 GLN HE21 H 4.764 3.250 7.608 1.00 . A A . 11 GLN HE21 1 1
10 16060 1 1 16 GLN HE22 H 3.133 2.975 8.241 1.00 . A A . 11 GLN HE22 1 1
10 16061 1 1 16 GLN HG2 H 3.906 1.901 4.369 1.00 . A A . 11 GLN HG2 1 1
10 16062 1 1 16 GLN HG3 H 5.270 1.972 5.501 1.00 . A A . 11 GLN HG3 1 1
10 16063 1 1 16 GLN N N 6.814 3.316 3.691 1.00 . A A . 11 GLN N 1 1
10 16064 1 1 16 GLN NE2 N 3.815 2.936 7.497 1.00 . A A . 11 GLN NE2 1 1
10 16065 1 1 16 GLN O O 6.479 6.044 2.921 1.00 . A A . 11 GLN O 1 1
10 16066 1 1 16 GLN OE1 O 2.208 2.176 6.221 1.00 . A A . 11 GLN OE1 1 1
10 16067 1 1 17 ALA C C 3.566 7.815 2.658 1.00 . A A . 12 ALA C 1 1
10 16068 1 1 17 ALA CA C 4.148 6.910 1.553 1.00 . A A . 12 ALA CA 1 1
10 16069 1 1 17 ALA CB C 3.183 6.747 0.375 1.00 . A A . 12 ALA CB 1 1
10 16070 1 1 17 ALA H H 3.713 4.887 2.026 1.00 . A A . 12 ALA H 1 1
10 16071 1 1 17 ALA HA H 5.069 7.370 1.186 1.00 . A A . 12 ALA HA 1 1
10 16072 1 1 17 ALA HB1 H 3.639 6.121 -0.391 1.00 . A A . 12 ALA HB1 1 1
10 16073 1 1 17 ALA HB2 H 2.262 6.280 0.718 1.00 . A A . 12 ALA HB2 1 1
10 16074 1 1 17 ALA HB3 H 2.951 7.723 -0.050 1.00 . A A . 12 ALA HB3 1 1
10 16075 1 1 17 ALA N N 4.442 5.579 2.073 1.00 . A A . 12 ALA N 1 1
10 16076 1 1 17 ALA O O 3.061 7.326 3.671 1.00 . A A . 12 ALA O 1 1
10 16077 1 1 18 THR C C 1.815 10.842 2.792 1.00 . A A . 13 THR C 1 1
10 16078 1 1 18 THR CA C 3.075 10.162 3.364 1.00 . A A . 13 THR CA 1 1
10 16079 1 1 18 THR CB C 4.174 11.190 3.693 1.00 . A A . 13 THR CB 1 1
10 16080 1 1 18 THR CG2 C 3.853 12.112 4.867 1.00 . A A . 13 THR CG2 1 1
10 16081 1 1 18 THR H H 4.151 9.455 1.654 1.00 . A A . 13 THR H 1 1
10 16082 1 1 18 THR HA H 2.781 9.692 4.301 1.00 . A A . 13 THR HA 1 1
10 16083 1 1 18 THR HB H 4.343 11.791 2.805 1.00 . A A . 13 THR HB 1 1
10 16084 1 1 18 THR HG1 H 5.380 10.379 4.986 1.00 . A A . 13 THR HG1 1 1
10 16085 1 1 18 THR HG21 H 3.493 11.528 5.714 1.00 . A A . 13 THR HG21 1 1
10 16086 1 1 18 THR HG22 H 4.744 12.669 5.158 1.00 . A A . 13 THR HG22 1 1
10 16087 1 1 18 THR HG23 H 3.089 12.832 4.582 1.00 . A A . 13 THR HG23 1 1
10 16088 1 1 18 THR N N 3.617 9.130 2.454 1.00 . A A . 13 THR N 1 1
10 16089 1 1 18 THR O O 1.152 11.624 3.474 1.00 . A A . 13 THR O 1 1
10 16090 1 1 18 THR OG1 O 5.395 10.553 4.024 1.00 . A A . 13 THR OG1 1 1
10 16091 1 1 19 GLU C C -0.521 10.000 0.078 1.00 . A A . 14 GLU C 1 1
10 16092 1 1 19 GLU CA C 0.279 11.082 0.832 1.00 . A A . 14 GLU CA 1 1
10 16093 1 1 19 GLU CB C 0.720 12.223 -0.108 1.00 . A A . 14 GLU CB 1 1
10 16094 1 1 19 GLU CD C 3.075 11.561 -0.877 1.00 . A A . 14 GLU CD 1 1
10 16095 1 1 19 GLU CG C 1.621 11.820 -1.286 1.00 . A A . 14 GLU CG 1 1
10 16096 1 1 19 GLU H H 2.051 9.939 1.002 1.00 . A A . 14 GLU H 1 1
10 16097 1 1 19 GLU HA H -0.405 11.504 1.565 1.00 . A A . 14 GLU HA 1 1
10 16098 1 1 19 GLU HB2 H -0.178 12.683 -0.524 1.00 . A A . 14 GLU HB2 1 1
10 16099 1 1 19 GLU HB3 H 1.234 12.983 0.477 1.00 . A A . 14 GLU HB3 1 1
10 16100 1 1 19 GLU HG2 H 1.209 10.940 -1.783 1.00 . A A . 14 GLU HG2 1 1
10 16101 1 1 19 GLU HG3 H 1.607 12.635 -2.013 1.00 . A A . 14 GLU HG3 1 1
10 16102 1 1 19 GLU N N 1.445 10.542 1.545 1.00 . A A . 14 GLU N 1 1
10 16103 1 1 19 GLU O O 0.005 8.919 -0.201 1.00 . A A . 14 GLU O 1 1
10 16104 1 1 19 GLU OE1 O 3.423 10.406 -0.530 1.00 . A A . 14 GLU OE1 1 1
10 16105 1 1 19 GLU OE2 O 3.910 12.496 -0.937 1.00 . A A . 14 GLU OE2 1 1
10 16106 1 1 20 ALA C C -3.630 10.192 -1.962 1.00 . A A . 15 ALA C 1 1
10 16107 1 1 20 ALA CA C -2.673 9.405 -1.035 1.00 . A A . 15 ALA CA 1 1
10 16108 1 1 20 ALA CB C -3.454 8.515 -0.058 1.00 . A A . 15 ALA CB 1 1
10 16109 1 1 20 ALA H H -2.158 11.184 0.026 1.00 . A A . 15 ALA H 1 1
10 16110 1 1 20 ALA HA H -2.062 8.762 -1.670 1.00 . A A . 15 ALA HA 1 1
10 16111 1 1 20 ALA HB1 H -4.072 9.136 0.593 1.00 . A A . 15 ALA HB1 1 1
10 16112 1 1 20 ALA HB2 H -4.092 7.825 -0.610 1.00 . A A . 15 ALA HB2 1 1
10 16113 1 1 20 ALA HB3 H -2.756 7.942 0.555 1.00 . A A . 15 ALA HB3 1 1
10 16114 1 1 20 ALA N N -1.790 10.276 -0.244 1.00 . A A . 15 ALA N 1 1
10 16115 1 1 20 ALA O O -3.972 11.334 -1.653 1.00 . A A . 15 ALA O 1 1
10 16116 1 1 21 THR C C -6.525 9.401 -3.793 1.00 . A A . 16 THR C 1 1
10 16117 1 1 21 THR CA C -5.176 10.125 -3.920 1.00 . A A . 16 THR CA 1 1
10 16118 1 1 21 THR CB C -4.779 10.157 -5.406 1.00 . A A . 16 THR CB 1 1
10 16119 1 1 21 THR CG2 C -5.683 11.117 -6.183 1.00 . A A . 16 THR CG2 1 1
10 16120 1 1 21 THR H H -3.696 8.669 -3.273 1.00 . A A . 16 THR H 1 1
10 16121 1 1 21 THR HA H -5.322 11.159 -3.632 1.00 . A A . 16 THR HA 1 1
10 16122 1 1 21 THR HB H -4.855 9.156 -5.830 1.00 . A A . 16 THR HB 1 1
10 16123 1 1 21 THR HG1 H -3.261 10.393 -6.531 1.00 . A A . 16 THR HG1 1 1
10 16124 1 1 21 THR HG21 H -5.369 11.164 -7.226 1.00 . A A . 16 THR HG21 1 1
10 16125 1 1 21 THR HG22 H -6.714 10.772 -6.149 1.00 . A A . 16 THR HG22 1 1
10 16126 1 1 21 THR HG23 H -5.625 12.118 -5.754 1.00 . A A . 16 THR HG23 1 1
10 16127 1 1 21 THR N N -4.121 9.559 -3.041 1.00 . A A . 16 THR N 1 1
10 16128 1 1 21 THR O O -6.677 8.288 -4.298 1.00 . A A . 16 THR O 1 1
10 16129 1 1 21 THR OG1 O -3.464 10.614 -5.600 1.00 . A A . 16 THR OG1 1 1
10 16130 1 1 22 ILE C C -9.734 9.896 -4.293 1.00 . A A . 17 ILE C 1 1
10 16131 1 1 22 ILE CA C -8.909 9.516 -3.054 1.00 . A A . 17 ILE CA 1 1
10 16132 1 1 22 ILE CB C -9.624 10.050 -1.784 1.00 . A A . 17 ILE CB 1 1
10 16133 1 1 22 ILE CD1 C -9.443 10.657 0.719 1.00 . A A . 17 ILE CD1 1 1
10 16134 1 1 22 ILE CG1 C -8.730 10.102 -0.522 1.00 . A A . 17 ILE CG1 1 1
10 16135 1 1 22 ILE CG2 C -10.890 9.207 -1.542 1.00 . A A . 17 ILE CG2 1 1
10 16136 1 1 22 ILE H H -7.360 10.993 -2.876 1.00 . A A . 17 ILE H 1 1
10 16137 1 1 22 ILE HA H -8.864 8.429 -2.993 1.00 . A A . 17 ILE HA 1 1
10 16138 1 1 22 ILE HB H -9.947 11.072 -1.978 1.00 . A A . 17 ILE HB 1 1
10 16139 1 1 22 ILE HD11 H -10.229 9.975 1.045 1.00 . A A . 17 ILE HD11 1 1
10 16140 1 1 22 ILE HD12 H -8.730 10.762 1.533 1.00 . A A . 17 ILE HD12 1 1
10 16141 1 1 22 ILE HD13 H -9.876 11.632 0.496 1.00 . A A . 17 ILE HD13 1 1
10 16142 1 1 22 ILE HG12 H -8.354 9.107 -0.295 1.00 . A A . 17 ILE HG12 1 1
10 16143 1 1 22 ILE HG13 H -7.877 10.752 -0.716 1.00 . A A . 17 ILE HG13 1 1
10 16144 1 1 22 ILE HG21 H -10.609 8.196 -1.250 1.00 . A A . 17 ILE HG21 1 1
10 16145 1 1 22 ILE HG22 H -11.500 9.655 -0.758 1.00 . A A . 17 ILE HG22 1 1
10 16146 1 1 22 ILE HG23 H -11.510 9.168 -2.438 1.00 . A A . 17 ILE HG23 1 1
10 16147 1 1 22 ILE N N -7.532 10.038 -3.182 1.00 . A A . 17 ILE N 1 1
10 16148 1 1 22 ILE O O -9.853 11.087 -4.588 1.00 . A A . 17 ILE O 1 1
10 16149 1 1 23 VAL C C -12.540 8.758 -6.212 1.00 . A A . 18 VAL C 1 1
10 16150 1 1 23 VAL CA C -11.076 9.216 -6.256 1.00 . A A . 18 VAL CA 1 1
10 16151 1 1 23 VAL CB C -10.303 8.654 -7.468 1.00 . A A . 18 VAL CB 1 1
10 16152 1 1 23 VAL CG1 C -10.978 9.030 -8.792 1.00 . A A . 18 VAL CG1 1 1
10 16153 1 1 23 VAL CG2 C -8.857 9.172 -7.478 1.00 . A A . 18 VAL CG2 1 1
10 16154 1 1 23 VAL H H -10.273 7.971 -4.690 1.00 . A A . 18 VAL H 1 1
10 16155 1 1 23 VAL HA H -11.101 10.290 -6.402 1.00 . A A . 18 VAL HA 1 1
10 16156 1 1 23 VAL HB H -10.261 7.571 -7.401 1.00 . A A . 18 VAL HB 1 1
10 16157 1 1 23 VAL HG11 H -11.093 10.112 -8.867 1.00 . A A . 18 VAL HG11 1 1
10 16158 1 1 23 VAL HG12 H -10.377 8.678 -9.631 1.00 . A A . 18 VAL HG12 1 1
10 16159 1 1 23 VAL HG13 H -11.957 8.558 -8.860 1.00 . A A . 18 VAL HG13 1 1
10 16160 1 1 23 VAL HG21 H -8.285 8.699 -6.680 1.00 . A A . 18 VAL HG21 1 1
10 16161 1 1 23 VAL HG22 H -8.373 8.944 -8.426 1.00 . A A . 18 VAL HG22 1 1
10 16162 1 1 23 VAL HG23 H -8.846 10.249 -7.327 1.00 . A A . 18 VAL HG23 1 1
10 16163 1 1 23 VAL N N -10.356 8.939 -4.991 1.00 . A A . 18 VAL N 1 1
10 16164 1 1 23 VAL O O -12.819 7.597 -5.900 1.00 . A A . 18 VAL O 1 1
10 16165 1 1 24 THR C C -15.784 10.103 -7.464 1.00 . A A . 19 THR C 1 1
10 16166 1 1 24 THR CA C -14.943 9.453 -6.346 1.00 . A A . 19 THR CA 1 1
10 16167 1 1 24 THR CB C -15.437 9.964 -4.974 1.00 . A A . 19 THR CB 1 1
10 16168 1 1 24 THR CG2 C -16.773 9.344 -4.569 1.00 . A A . 19 THR CG2 1 1
10 16169 1 1 24 THR H H -13.172 10.594 -6.789 1.00 . A A . 19 THR H 1 1
10 16170 1 1 24 THR HA H -15.133 8.381 -6.389 1.00 . A A . 19 THR HA 1 1
10 16171 1 1 24 THR HB H -15.548 11.046 -5.013 1.00 . A A . 19 THR HB 1 1
10 16172 1 1 24 THR HG1 H -13.821 10.298 -3.952 1.00 . A A . 19 THR HG1 1 1
10 16173 1 1 24 THR HG21 H -17.033 9.654 -3.557 1.00 . A A . 19 THR HG21 1 1
10 16174 1 1 24 THR HG22 H -17.555 9.695 -5.236 1.00 . A A . 19 THR HG22 1 1
10 16175 1 1 24 THR HG23 H -16.722 8.258 -4.609 1.00 . A A . 19 THR HG23 1 1
10 16176 1 1 24 THR N N -13.484 9.668 -6.498 1.00 . A A . 19 THR N 1 1
10 16177 1 1 24 THR O O -15.422 11.149 -7.998 1.00 . A A . 19 THR O 1 1
10 16178 1 1 24 THR OG1 O -14.550 9.640 -3.916 1.00 . A A . 19 THR OG1 1 1
10 16179 1 1 25 LEU C C -19.327 10.118 -8.300 1.00 . A A . 20 LEU C 1 1
10 16180 1 1 25 LEU CA C -17.882 9.977 -8.834 1.00 . A A . 20 LEU CA 1 1
10 16181 1 1 25 LEU CB C -17.811 9.136 -10.128 1.00 . A A . 20 LEU CB 1 1
10 16182 1 1 25 LEU CD1 C -17.177 6.747 -9.450 1.00 . A A . 20 LEU CD1 1 1
10 16183 1 1 25 LEU CD2 C -16.497 7.654 -11.627 1.00 . A A . 20 LEU CD2 1 1
10 16184 1 1 25 LEU CG C -16.744 8.020 -10.180 1.00 . A A . 20 LEU CG 1 1
10 16185 1 1 25 LEU H H -17.118 8.615 -7.362 1.00 . A A . 20 LEU H 1 1
10 16186 1 1 25 LEU HA H -17.556 10.966 -9.144 1.00 . A A . 20 LEU HA 1 1
10 16187 1 1 25 LEU HB2 H -18.791 8.709 -10.353 1.00 . A A . 20 LEU HB2 1 1
10 16188 1 1 25 LEU HB3 H -17.607 9.840 -10.937 1.00 . A A . 20 LEU HB3 1 1
10 16189 1 1 25 LEU HD11 H -17.351 6.941 -8.395 1.00 . A A . 20 LEU HD11 1 1
10 16190 1 1 25 LEU HD12 H -18.089 6.348 -9.895 1.00 . A A . 20 LEU HD12 1 1
10 16191 1 1 25 LEU HD13 H -16.385 6.000 -9.536 1.00 . A A . 20 LEU HD13 1 1
10 16192 1 1 25 LEU HD21 H -16.194 8.549 -12.164 1.00 . A A . 20 LEU HD21 1 1
10 16193 1 1 25 LEU HD22 H -15.695 6.919 -11.679 1.00 . A A . 20 LEU HD22 1 1
10 16194 1 1 25 LEU HD23 H -17.408 7.242 -12.051 1.00 . A A . 20 LEU HD23 1 1
10 16195 1 1 25 LEU HG H -15.795 8.376 -9.779 1.00 . A A . 20 LEU HG 1 1
10 16196 1 1 25 LEU N N -16.935 9.504 -7.804 1.00 . A A . 20 LEU N 1 1
10 16197 1 1 25 LEU O O -19.736 9.373 -7.407 1.00 . A A . 20 LEU O 1 1
10 16198 1 1 26 ASP C C -22.429 11.916 -9.463 1.00 . A A . 21 ASP C 1 1
10 16199 1 1 26 ASP CA C -21.451 11.440 -8.362 1.00 . A A . 21 ASP CA 1 1
10 16200 1 1 26 ASP CB C -21.356 12.505 -7.251 1.00 . A A . 21 ASP CB 1 1
10 16201 1 1 26 ASP CG C -22.389 12.205 -6.162 1.00 . A A . 21 ASP CG 1 1
10 16202 1 1 26 ASP H H -19.679 11.677 -9.531 1.00 . A A . 21 ASP H 1 1
10 16203 1 1 26 ASP HA H -21.895 10.537 -7.942 1.00 . A A . 21 ASP HA 1 1
10 16204 1 1 26 ASP HB2 H -20.341 12.551 -6.843 1.00 . A A . 21 ASP HB2 1 1
10 16205 1 1 26 ASP HB3 H -21.552 13.495 -7.665 1.00 . A A . 21 ASP HB3 1 1
10 16206 1 1 26 ASP N N -20.098 11.074 -8.840 1.00 . A A . 21 ASP N 1 1
10 16207 1 1 26 ASP O O -23.449 12.550 -9.177 1.00 . A A . 21 ASP O 1 1
10 16208 1 1 26 ASP OD1 O -22.299 11.145 -5.503 1.00 . A A . 21 ASP OD1 1 1
10 16209 1 1 26 ASP OD2 O -23.363 12.966 -5.969 1.00 . A A . 21 ASP OD2 1 1
10 16210 1 1 27 SER C C -23.108 10.874 -12.826 1.00 . A A . 22 SER C 1 1
10 16211 1 1 27 SER CA C -22.841 12.081 -11.915 1.00 . A A . 22 SER CA 1 1
10 16212 1 1 27 SER CB C -22.098 13.236 -12.609 1.00 . A A . 22 SER CB 1 1
10 16213 1 1 27 SER H H -21.307 11.017 -10.834 1.00 . A A . 22 SER H 1 1
10 16214 1 1 27 SER HA H -23.815 12.469 -11.620 1.00 . A A . 22 SER HA 1 1
10 16215 1 1 27 SER HB2 H -21.135 12.880 -12.979 1.00 . A A . 22 SER HB2 1 1
10 16216 1 1 27 SER HB3 H -22.692 13.598 -13.450 1.00 . A A . 22 SER HB3 1 1
10 16217 1 1 27 SER HG H -21.376 14.998 -12.215 1.00 . A A . 22 SER HG 1 1
10 16218 1 1 27 SER N N -22.103 11.632 -10.723 1.00 . A A . 22 SER N 1 1
10 16219 1 1 27 SER O O -23.687 9.885 -12.366 1.00 . A A . 22 SER O 1 1
10 16220 1 1 27 SER OG O -21.870 14.307 -11.718 1.00 . A A . 22 SER OG 1 1
10 16221 1 1 28 ASP C C -21.184 9.403 -15.374 1.00 . A A . 23 ASP C 1 1
10 16222 1 1 28 ASP CA C -22.635 9.778 -15.020 1.00 . A A . 23 ASP CA 1 1
10 16223 1 1 28 ASP CB C -23.514 10.175 -16.220 1.00 . A A . 23 ASP CB 1 1
10 16224 1 1 28 ASP CG C -23.778 9.040 -17.211 1.00 . A A . 23 ASP CG 1 1
10 16225 1 1 28 ASP H H -22.297 11.773 -14.426 1.00 . A A . 23 ASP H 1 1
10 16226 1 1 28 ASP HA H -23.083 8.900 -14.555 1.00 . A A . 23 ASP HA 1 1
10 16227 1 1 28 ASP HB2 H -24.480 10.516 -15.845 1.00 . A A . 23 ASP HB2 1 1
10 16228 1 1 28 ASP HB3 H -23.047 11.011 -16.746 1.00 . A A . 23 ASP HB3 1 1
10 16229 1 1 28 ASP N N -22.628 10.895 -14.068 1.00 . A A . 23 ASP N 1 1
10 16230 1 1 28 ASP O O -20.747 9.549 -16.516 1.00 . A A . 23 ASP O 1 1
10 16231 1 1 28 ASP OD1 O -23.639 7.843 -16.862 1.00 . A A . 23 ASP OD1 1 1
10 16232 1 1 28 ASP OD2 O -24.198 9.325 -18.356 1.00 . A A . 23 ASP OD2 1 1
10 16233 1 1 29 ASN C C -18.093 10.078 -14.539 1.00 . A A . 24 ASN C 1 1
10 16234 1 1 29 ASN CA C -18.945 8.797 -14.341 1.00 . A A . 24 ASN CA 1 1
10 16235 1 1 29 ASN CB C -18.601 7.638 -15.300 1.00 . A A . 24 ASN CB 1 1
10 16236 1 1 29 ASN CG C -17.370 6.861 -14.917 1.00 . A A . 24 ASN CG 1 1
10 16237 1 1 29 ASN H H -20.844 8.914 -13.445 1.00 . A A . 24 ASN H 1 1
10 16238 1 1 29 ASN HA H -18.714 8.451 -13.334 1.00 . A A . 24 ASN HA 1 1
10 16239 1 1 29 ASN HB2 H -19.386 6.897 -15.284 1.00 . A A . 24 ASN HB2 1 1
10 16240 1 1 29 ASN HB3 H -18.502 8.009 -16.317 1.00 . A A . 24 ASN HB3 1 1
10 16241 1 1 29 ASN HD21 H -16.130 8.143 -15.869 1.00 . A A . 24 ASN HD21 1 1
10 16242 1 1 29 ASN HD22 H -15.427 6.761 -14.998 1.00 . A A . 24 ASN HD22 1 1
10 16243 1 1 29 ASN N N -20.403 9.014 -14.355 1.00 . A A . 24 ASN N 1 1
10 16244 1 1 29 ASN ND2 N -16.211 7.318 -15.287 1.00 . A A . 24 ASN ND2 1 1
10 16245 1 1 29 ASN O O -17.110 10.282 -13.832 1.00 . A A . 24 ASN O 1 1
10 16246 1 1 29 ASN OD1 O -17.437 5.809 -14.291 1.00 . A A . 24 ASN OD1 1 1
10 16247 1 1 30 ILE C C -17.224 13.114 -14.769 1.00 . A A . 25 ILE C 1 1
10 16248 1 1 30 ILE CA C -17.841 12.216 -15.869 1.00 . A A . 25 ILE CA 1 1
10 16249 1 1 30 ILE CB C -18.807 13.046 -16.751 1.00 . A A . 25 ILE CB 1 1
10 16250 1 1 30 ILE CD1 C -21.054 14.328 -16.779 1.00 . A A . 25 ILE CD1 1 1
10 16251 1 1 30 ILE CG1 C -20.141 13.356 -16.027 1.00 . A A . 25 ILE CG1 1 1
10 16252 1 1 30 ILE CG2 C -19.040 12.329 -18.093 1.00 . A A . 25 ILE CG2 1 1
10 16253 1 1 30 ILE H H -19.282 10.627 -16.001 1.00 . A A . 25 ILE H 1 1
10 16254 1 1 30 ILE HA H -17.000 11.914 -16.497 1.00 . A A . 25 ILE HA 1 1
10 16255 1 1 30 ILE HB H -18.315 13.991 -16.976 1.00 . A A . 25 ILE HB 1 1
10 16256 1 1 30 ILE HD11 H -20.523 15.261 -16.969 1.00 . A A . 25 ILE HD11 1 1
10 16257 1 1 30 ILE HD12 H -21.384 13.890 -17.722 1.00 . A A . 25 ILE HD12 1 1
10 16258 1 1 30 ILE HD13 H -21.933 14.539 -16.169 1.00 . A A . 25 ILE HD13 1 1
10 16259 1 1 30 ILE HG12 H -20.696 12.434 -15.860 1.00 . A A . 25 ILE HG12 1 1
10 16260 1 1 30 ILE HG13 H -19.926 13.805 -15.059 1.00 . A A . 25 ILE HG13 1 1
10 16261 1 1 30 ILE HG21 H -19.647 11.434 -17.959 1.00 . A A . 25 ILE HG21 1 1
10 16262 1 1 30 ILE HG22 H -19.547 12.997 -18.790 1.00 . A A . 25 ILE HG22 1 1
10 16263 1 1 30 ILE HG23 H -18.085 12.048 -18.538 1.00 . A A . 25 ILE HG23 1 1
10 16264 1 1 30 ILE N N -18.523 10.979 -15.427 1.00 . A A . 25 ILE N 1 1
10 16265 1 1 30 ILE O O -16.210 13.767 -15.026 1.00 . A A . 25 ILE O 1 1
10 16266 1 1 31 LEU C C -15.833 13.604 -12.015 1.00 . A A . 26 LEU C 1 1
10 16267 1 1 31 LEU CA C -17.286 13.938 -12.407 1.00 . A A . 26 LEU CA 1 1
10 16268 1 1 31 LEU CB C -18.218 13.678 -11.200 1.00 . A A . 26 LEU CB 1 1
10 16269 1 1 31 LEU CD1 C -18.146 15.950 -10.050 1.00 . A A . 26 LEU CD1 1 1
10 16270 1 1 31 LEU CD2 C -18.689 13.972 -8.738 1.00 . A A . 26 LEU CD2 1 1
10 16271 1 1 31 LEU CG C -17.862 14.460 -9.915 1.00 . A A . 26 LEU CG 1 1
10 16272 1 1 31 LEU H H -18.671 12.680 -13.451 1.00 . A A . 26 LEU H 1 1
10 16273 1 1 31 LEU HA H -17.327 14.996 -12.672 1.00 . A A . 26 LEU HA 1 1
10 16274 1 1 31 LEU HB2 H -19.239 13.930 -11.486 1.00 . A A . 26 LEU HB2 1 1
10 16275 1 1 31 LEU HB3 H -18.189 12.612 -10.971 1.00 . A A . 26 LEU HB3 1 1
10 16276 1 1 31 LEU HD11 H -19.212 16.101 -10.222 1.00 . A A . 26 LEU HD11 1 1
10 16277 1 1 31 LEU HD12 H -17.864 16.451 -9.125 1.00 . A A . 26 LEU HD12 1 1
10 16278 1 1 31 LEU HD13 H -17.567 16.374 -10.868 1.00 . A A . 26 LEU HD13 1 1
10 16279 1 1 31 LEU HD21 H -18.520 14.612 -7.872 1.00 . A A . 26 LEU HD21 1 1
10 16280 1 1 31 LEU HD22 H -19.746 13.999 -8.997 1.00 . A A . 26 LEU HD22 1 1
10 16281 1 1 31 LEU HD23 H -18.367 12.975 -8.457 1.00 . A A . 26 LEU HD23 1 1
10 16282 1 1 31 LEU HG H -16.823 14.299 -9.648 1.00 . A A . 26 LEU HG 1 1
10 16283 1 1 31 LEU N N -17.785 13.146 -13.551 1.00 . A A . 26 LEU N 1 1
10 16284 1 1 31 LEU O O -15.076 14.509 -11.678 1.00 . A A . 26 LEU O 1 1
10 16285 1 1 32 LEU C C -13.328 12.510 -10.773 1.00 . A A . 27 LEU C 1 1
10 16286 1 1 32 LEU CA C -14.275 11.626 -11.637 1.00 . A A . 27 LEU CA 1 1
10 16287 1 1 32 LEU CB C -13.597 11.014 -12.882 1.00 . A A . 27 LEU CB 1 1
10 16288 1 1 32 LEU CD1 C -12.977 8.757 -11.845 1.00 . A A . 27 LEU CD1 1 1
10 16289 1 1 32 LEU CD2 C -11.861 9.519 -13.902 1.00 . A A . 27 LEU CD2 1 1
10 16290 1 1 32 LEU CG C -12.473 9.998 -12.585 1.00 . A A . 27 LEU CG 1 1
10 16291 1 1 32 LEU H H -16.182 11.885 -12.703 1.00 . A A . 27 LEU H 1 1
10 16292 1 1 32 LEU HA H -14.593 10.808 -10.991 1.00 . A A . 27 LEU HA 1 1
10 16293 1 1 32 LEU HB2 H -14.357 10.509 -13.481 1.00 . A A . 27 LEU HB2 1 1
10 16294 1 1 32 LEU HB3 H -13.189 11.826 -13.486 1.00 . A A . 27 LEU HB3 1 1
10 16295 1 1 32 LEU HD11 H -13.751 8.263 -12.430 1.00 . A A . 27 LEU HD11 1 1
10 16296 1 1 32 LEU HD12 H -12.153 8.059 -11.696 1.00 . A A . 27 LEU HD12 1 1
10 16297 1 1 32 LEU HD13 H -13.371 9.024 -10.867 1.00 . A A . 27 LEU HD13 1 1
10 16298 1 1 32 LEU HD21 H -11.460 10.369 -14.451 1.00 . A A . 27 LEU HD21 1 1
10 16299 1 1 32 LEU HD22 H -11.051 8.820 -13.695 1.00 . A A . 27 LEU HD22 1 1
10 16300 1 1 32 LEU HD23 H -12.621 9.020 -14.505 1.00 . A A . 27 LEU HD23 1 1
10 16301 1 1 32 LEU HG H -11.690 10.466 -11.992 1.00 . A A . 27 LEU HG 1 1
10 16302 1 1 32 LEU N N -15.515 12.305 -12.066 1.00 . A A . 27 LEU N 1 1
10 16303 1 1 32 LEU O O -12.221 12.860 -11.190 1.00 . A A . 27 LEU O 1 1
10 16304 1 1 33 SER C C -11.957 13.222 -7.950 1.00 . A A . 28 SER C 1 1
10 16305 1 1 33 SER CA C -13.105 13.883 -8.706 1.00 . A A . 28 SER CA 1 1
10 16306 1 1 33 SER CB C -14.091 14.455 -7.679 1.00 . A A . 28 SER CB 1 1
10 16307 1 1 33 SER H H -14.736 12.681 -9.336 1.00 . A A . 28 SER H 1 1
10 16308 1 1 33 SER HA H -12.704 14.703 -9.303 1.00 . A A . 28 SER HA 1 1
10 16309 1 1 33 SER HB2 H -14.763 13.668 -7.334 1.00 . A A . 28 SER HB2 1 1
10 16310 1 1 33 SER HB3 H -13.539 14.825 -6.817 1.00 . A A . 28 SER HB3 1 1
10 16311 1 1 33 SER HG H -15.488 15.796 -7.534 1.00 . A A . 28 SER HG 1 1
10 16312 1 1 33 SER N N -13.789 12.925 -9.587 1.00 . A A . 28 SER N 1 1
10 16313 1 1 33 SER O O -12.127 12.134 -7.401 1.00 . A A . 28 SER O 1 1
10 16314 1 1 33 SER OG O -14.838 15.526 -8.222 1.00 . A A . 28 SER OG 1 1
10 16315 1 1 34 GLU C C -9.099 14.262 -6.120 1.00 . A A . 29 GLU C 1 1
10 16316 1 1 34 GLU CA C -9.578 13.345 -7.260 1.00 . A A . 29 GLU CA 1 1
10 16317 1 1 34 GLU CB C -8.471 13.171 -8.320 1.00 . A A . 29 GLU CB 1 1
10 16318 1 1 34 GLU CD C -7.834 12.438 -10.668 1.00 . A A . 29 GLU CD 1 1
10 16319 1 1 34 GLU CG C -8.899 12.385 -9.569 1.00 . A A . 29 GLU CG 1 1
10 16320 1 1 34 GLU H H -10.699 14.804 -8.285 1.00 . A A . 29 GLU H 1 1
10 16321 1 1 34 GLU HA H -9.782 12.356 -6.852 1.00 . A A . 29 GLU HA 1 1
10 16322 1 1 34 GLU HB2 H -8.122 14.155 -8.634 1.00 . A A . 29 GLU HB2 1 1
10 16323 1 1 34 GLU HB3 H -7.645 12.632 -7.856 1.00 . A A . 29 GLU HB3 1 1
10 16324 1 1 34 GLU HG2 H -9.095 11.353 -9.290 1.00 . A A . 29 GLU HG2 1 1
10 16325 1 1 34 GLU HG3 H -9.823 12.802 -9.969 1.00 . A A . 29 GLU HG3 1 1
10 16326 1 1 34 GLU N N -10.800 13.888 -7.870 1.00 . A A . 29 GLU N 1 1
10 16327 1 1 34 GLU O O -8.912 15.467 -6.308 1.00 . A A . 29 GLU O 1 1
10 16328 1 1 34 GLU OE1 O -6.728 11.868 -10.501 1.00 . A A . 29 GLU OE1 1 1
10 16329 1 1 34 GLU OE2 O -8.096 13.043 -11.738 1.00 . A A . 29 GLU OE2 1 1
10 16330 1 1 35 GLU C C -7.025 13.969 -3.358 1.00 . A A . 30 GLU C 1 1
10 16331 1 1 35 GLU CA C -8.425 14.450 -3.737 1.00 . A A . 30 GLU CA 1 1
10 16332 1 1 35 GLU CB C -9.379 14.214 -2.551 1.00 . A A . 30 GLU CB 1 1
10 16333 1 1 35 GLU CD C -11.706 14.134 -1.617 1.00 . A A . 30 GLU CD 1 1
10 16334 1 1 35 GLU CG C -10.862 14.440 -2.856 1.00 . A A . 30 GLU CG 1 1
10 16335 1 1 35 GLU H H -8.989 12.713 -4.812 1.00 . A A . 30 GLU H 1 1
10 16336 1 1 35 GLU HA H -8.390 15.522 -3.935 1.00 . A A . 30 GLU HA 1 1
10 16337 1 1 35 GLU HB2 H -9.265 13.189 -2.201 1.00 . A A . 30 GLU HB2 1 1
10 16338 1 1 35 GLU HB3 H -9.082 14.876 -1.737 1.00 . A A . 30 GLU HB3 1 1
10 16339 1 1 35 GLU HG2 H -11.015 15.474 -3.171 1.00 . A A . 30 GLU HG2 1 1
10 16340 1 1 35 GLU HG3 H -11.176 13.783 -3.669 1.00 . A A . 30 GLU HG3 1 1
10 16341 1 1 35 GLU N N -8.874 13.716 -4.928 1.00 . A A . 30 GLU N 1 1
10 16342 1 1 35 GLU O O -6.858 12.790 -3.053 1.00 . A A . 30 GLU O 1 1
10 16343 1 1 35 GLU OE1 O -11.780 14.995 -0.708 1.00 . A A . 30 GLU OE1 1 1
10 16344 1 1 35 GLU OE2 O -12.312 13.037 -1.548 1.00 . A A . 30 GLU OE2 1 1
10 16345 1 1 36 GLN C C -4.614 14.949 -1.361 1.00 . A A . 31 GLN C 1 1
10 16346 1 1 36 GLN CA C -4.689 14.531 -2.834 1.00 . A A . 31 GLN CA 1 1
10 16347 1 1 36 GLN CB C -3.612 15.208 -3.696 1.00 . A A . 31 GLN CB 1 1
10 16348 1 1 36 GLN CD C -2.401 15.198 -5.847 1.00 . A A . 31 GLN CD 1 1
10 16349 1 1 36 GLN CG C -3.608 14.668 -5.130 1.00 . A A . 31 GLN CG 1 1
10 16350 1 1 36 GLN H H -6.222 15.841 -3.434 1.00 . A A . 31 GLN H 1 1
10 16351 1 1 36 GLN HA H -4.520 13.455 -2.891 1.00 . A A . 31 GLN HA 1 1
10 16352 1 1 36 GLN HB2 H -3.779 16.286 -3.710 1.00 . A A . 31 GLN HB2 1 1
10 16353 1 1 36 GLN HB3 H -2.620 15.015 -3.274 1.00 . A A . 31 GLN HB3 1 1
10 16354 1 1 36 GLN HE21 H -1.449 13.518 -5.377 1.00 . A A . 31 GLN HE21 1 1
10 16355 1 1 36 GLN HE22 H -0.639 14.948 -5.216 1.00 . A A . 31 GLN HE22 1 1
10 16356 1 1 36 GLN HG2 H -3.497 13.590 -5.103 1.00 . A A . 31 GLN HG2 1 1
10 16357 1 1 36 GLN HG3 H -4.504 14.954 -5.671 1.00 . A A . 31 GLN HG3 1 1
10 16358 1 1 36 GLN N N -6.025 14.852 -3.343 1.00 . A A . 31 GLN N 1 1
10 16359 1 1 36 GLN NE2 N -1.328 14.459 -5.756 1.00 . A A . 31 GLN NE2 1 1
10 16360 1 1 36 GLN O O -4.906 16.103 -1.021 1.00 . A A . 31 GLN O 1 1
10 16361 1 1 36 GLN OE1 O -2.357 16.322 -6.331 1.00 . A A . 31 GLN OE1 1 1
10 16362 1 1 37 VAL C C -3.134 13.567 1.692 1.00 . A A . 32 VAL C 1 1
10 16363 1 1 37 VAL CA C -4.360 14.144 0.980 1.00 . A A . 32 VAL CA 1 1
10 16364 1 1 37 VAL CB C -5.654 13.491 1.524 1.00 . A A . 32 VAL CB 1 1
10 16365 1 1 37 VAL CG1 C -6.924 14.084 0.902 1.00 . A A . 32 VAL CG1 1 1
10 16366 1 1 37 VAL CG2 C -5.701 11.971 1.324 1.00 . A A . 32 VAL CG2 1 1
10 16367 1 1 37 VAL H H -4.070 13.076 -0.851 1.00 . A A . 32 VAL H 1 1
10 16368 1 1 37 VAL HA H -4.400 15.203 1.235 1.00 . A A . 32 VAL HA 1 1
10 16369 1 1 37 VAL HB H -5.704 13.686 2.594 1.00 . A A . 32 VAL HB 1 1
10 16370 1 1 37 VAL HG11 H -6.994 13.820 -0.153 1.00 . A A . 32 VAL HG11 1 1
10 16371 1 1 37 VAL HG12 H -7.800 13.688 1.417 1.00 . A A . 32 VAL HG12 1 1
10 16372 1 1 37 VAL HG13 H -6.916 15.169 1.007 1.00 . A A . 32 VAL HG13 1 1
10 16373 1 1 37 VAL HG21 H -5.727 11.728 0.263 1.00 . A A . 32 VAL HG21 1 1
10 16374 1 1 37 VAL HG22 H -4.832 11.498 1.783 1.00 . A A . 32 VAL HG22 1 1
10 16375 1 1 37 VAL HG23 H -6.595 11.579 1.803 1.00 . A A . 32 VAL HG23 1 1
10 16376 1 1 37 VAL N N -4.273 14.003 -0.485 1.00 . A A . 32 VAL N 1 1
10 16377 1 1 37 VAL O O -2.309 12.884 1.088 1.00 . A A . 32 VAL O 1 1
10 16378 1 1 38 ASP C C -2.502 11.725 4.220 1.00 . A A . 33 ASP C 1 1
10 16379 1 1 38 ASP CA C -2.049 13.162 3.874 1.00 . A A . 33 ASP CA 1 1
10 16380 1 1 38 ASP CB C -1.820 14.032 5.115 1.00 . A A . 33 ASP CB 1 1
10 16381 1 1 38 ASP CG C -0.645 13.594 5.989 1.00 . A A . 33 ASP CG 1 1
10 16382 1 1 38 ASP H H -3.746 14.402 3.392 1.00 . A A . 33 ASP H 1 1
10 16383 1 1 38 ASP HA H -1.100 13.107 3.355 1.00 . A A . 33 ASP HA 1 1
10 16384 1 1 38 ASP HB2 H -1.651 15.062 4.795 1.00 . A A . 33 ASP HB2 1 1
10 16385 1 1 38 ASP HB3 H -2.719 14.005 5.720 1.00 . A A . 33 ASP HB3 1 1
10 16386 1 1 38 ASP N N -3.028 13.815 2.996 1.00 . A A . 33 ASP N 1 1
10 16387 1 1 38 ASP O O -3.697 11.452 4.342 1.00 . A A . 33 ASP O 1 1
10 16388 1 1 38 ASP OD1 O -0.653 12.461 6.512 1.00 . A A . 33 ASP OD1 1 1
10 16389 1 1 38 ASP OD2 O 0.281 14.403 6.232 1.00 . A A . 33 ASP OD2 1 1
10 16390 1 1 39 VAL C C -2.543 9.279 6.162 1.00 . A A . 34 VAL C 1 1
10 16391 1 1 39 VAL CA C -1.823 9.407 4.801 1.00 . A A . 34 VAL CA 1 1
10 16392 1 1 39 VAL CB C -0.530 8.571 4.720 1.00 . A A . 34 VAL CB 1 1
10 16393 1 1 39 VAL CG1 C 0.461 8.909 5.836 1.00 . A A . 34 VAL CG1 1 1
10 16394 1 1 39 VAL CG2 C -0.801 7.061 4.709 1.00 . A A . 34 VAL CG2 1 1
10 16395 1 1 39 VAL H H -0.595 11.114 4.283 1.00 . A A . 34 VAL H 1 1
10 16396 1 1 39 VAL HA H -2.505 8.998 4.058 1.00 . A A . 34 VAL HA 1 1
10 16397 1 1 39 VAL HB H -0.049 8.805 3.769 1.00 . A A . 34 VAL HB 1 1
10 16398 1 1 39 VAL HG11 H 0.042 8.652 6.809 1.00 . A A . 34 VAL HG11 1 1
10 16399 1 1 39 VAL HG12 H 1.378 8.342 5.689 1.00 . A A . 34 VAL HG12 1 1
10 16400 1 1 39 VAL HG13 H 0.695 9.974 5.821 1.00 . A A . 34 VAL HG13 1 1
10 16401 1 1 39 VAL HG21 H -1.535 6.817 3.942 1.00 . A A . 34 VAL HG21 1 1
10 16402 1 1 39 VAL HG22 H 0.125 6.527 4.491 1.00 . A A . 34 VAL HG22 1 1
10 16403 1 1 39 VAL HG23 H -1.174 6.729 5.677 1.00 . A A . 34 VAL HG23 1 1
10 16404 1 1 39 VAL N N -1.554 10.802 4.400 1.00 . A A . 34 VAL N 1 1
10 16405 1 1 39 VAL O O -3.164 8.249 6.432 1.00 . A A . 34 VAL O 1 1
10 16406 1 1 40 GLU C C -4.768 11.030 7.992 1.00 . A A . 35 GLU C 1 1
10 16407 1 1 40 GLU CA C -3.381 10.380 8.228 1.00 . A A . 35 GLU CA 1 1
10 16408 1 1 40 GLU CB C -2.589 11.076 9.351 1.00 . A A . 35 GLU CB 1 1
10 16409 1 1 40 GLU CD C -2.619 9.353 11.263 1.00 . A A . 35 GLU CD 1 1
10 16410 1 1 40 GLU CG C -3.069 10.739 10.776 1.00 . A A . 35 GLU CG 1 1
10 16411 1 1 40 GLU H H -1.934 11.103 6.801 1.00 . A A . 35 GLU H 1 1
10 16412 1 1 40 GLU HA H -3.585 9.365 8.558 1.00 . A A . 35 GLU HA 1 1
10 16413 1 1 40 GLU HB2 H -1.536 10.800 9.280 1.00 . A A . 35 GLU HB2 1 1
10 16414 1 1 40 GLU HB3 H -2.658 12.155 9.200 1.00 . A A . 35 GLU HB3 1 1
10 16415 1 1 40 GLU HG2 H -2.661 11.488 11.456 1.00 . A A . 35 GLU HG2 1 1
10 16416 1 1 40 GLU HG3 H -4.154 10.814 10.836 1.00 . A A . 35 GLU HG3 1 1
10 16417 1 1 40 GLU N N -2.547 10.313 7.011 1.00 . A A . 35 GLU N 1 1
10 16418 1 1 40 GLU O O -5.696 10.824 8.778 1.00 . A A . 35 GLU O 1 1
10 16419 1 1 40 GLU OE1 O -2.988 8.322 10.647 1.00 . A A . 35 GLU OE1 1 1
10 16420 1 1 40 GLU OE2 O -1.899 9.271 12.292 1.00 . A A . 35 GLU OE2 1 1
10 16421 1 1 41 LEU C C -7.133 11.542 5.632 1.00 . A A . 36 LEU C 1 1
10 16422 1 1 41 LEU CA C -6.226 12.424 6.513 1.00 . A A . 36 LEU CA 1 1
10 16423 1 1 41 LEU CB C -5.922 13.758 5.805 1.00 . A A . 36 LEU CB 1 1
10 16424 1 1 41 LEU CD1 C -4.900 16.044 5.803 1.00 . A A . 36 LEU CD1 1 1
10 16425 1 1 41 LEU CD2 C -6.066 15.297 7.837 1.00 . A A . 36 LEU CD2 1 1
10 16426 1 1 41 LEU CG C -5.219 14.824 6.667 1.00 . A A . 36 LEU CG 1 1
10 16427 1 1 41 LEU H H -4.193 11.871 6.233 1.00 . A A . 36 LEU H 1 1
10 16428 1 1 41 LEU HA H -6.803 12.639 7.411 1.00 . A A . 36 LEU HA 1 1
10 16429 1 1 41 LEU HB2 H -5.300 13.548 4.935 1.00 . A A . 36 LEU HB2 1 1
10 16430 1 1 41 LEU HB3 H -6.861 14.179 5.443 1.00 . A A . 36 LEU HB3 1 1
10 16431 1 1 41 LEU HD11 H -5.821 16.473 5.406 1.00 . A A . 36 LEU HD11 1 1
10 16432 1 1 41 LEU HD12 H -4.385 16.792 6.405 1.00 . A A . 36 LEU HD12 1 1
10 16433 1 1 41 LEU HD13 H -4.246 15.752 4.984 1.00 . A A . 36 LEU HD13 1 1
10 16434 1 1 41 LEU HD21 H -5.536 16.095 8.357 1.00 . A A . 36 LEU HD21 1 1
10 16435 1 1 41 LEU HD22 H -7.027 15.661 7.478 1.00 . A A . 36 LEU HD22 1 1
10 16436 1 1 41 LEU HD23 H -6.208 14.475 8.533 1.00 . A A . 36 LEU HD23 1 1
10 16437 1 1 41 LEU HG H -4.295 14.423 7.074 1.00 . A A . 36 LEU HG 1 1
10 16438 1 1 41 LEU N N -4.959 11.770 6.890 1.00 . A A . 36 LEU N 1 1
10 16439 1 1 41 LEU O O -8.330 11.805 5.519 1.00 . A A . 36 LEU O 1 1
10 16440 1 1 42 VAL C C -8.036 8.514 5.397 1.00 . A A . 37 VAL C 1 1
10 16441 1 1 42 VAL CA C -7.398 9.441 4.355 1.00 . A A . 37 VAL CA 1 1
10 16442 1 1 42 VAL CB C -6.569 8.685 3.294 1.00 . A A . 37 VAL CB 1 1
10 16443 1 1 42 VAL CG1 C -5.373 7.928 3.879 1.00 . A A . 37 VAL CG1 1 1
10 16444 1 1 42 VAL CG2 C -7.409 7.703 2.472 1.00 . A A . 37 VAL CG2 1 1
10 16445 1 1 42 VAL H H -5.619 10.292 5.204 1.00 . A A . 37 VAL H 1 1
10 16446 1 1 42 VAL HA H -8.212 9.937 3.823 1.00 . A A . 37 VAL HA 1 1
10 16447 1 1 42 VAL HB H -6.176 9.424 2.597 1.00 . A A . 37 VAL HB 1 1
10 16448 1 1 42 VAL HG11 H -5.706 7.151 4.568 1.00 . A A . 37 VAL HG11 1 1
10 16449 1 1 42 VAL HG12 H -4.799 7.468 3.075 1.00 . A A . 37 VAL HG12 1 1
10 16450 1 1 42 VAL HG13 H -4.730 8.627 4.405 1.00 . A A . 37 VAL HG13 1 1
10 16451 1 1 42 VAL HG21 H -8.289 8.208 2.073 1.00 . A A . 37 VAL HG21 1 1
10 16452 1 1 42 VAL HG22 H -6.814 7.330 1.639 1.00 . A A . 37 VAL HG22 1 1
10 16453 1 1 42 VAL HG23 H -7.724 6.856 3.083 1.00 . A A . 37 VAL HG23 1 1
10 16454 1 1 42 VAL N N -6.596 10.480 5.026 1.00 . A A . 37 VAL N 1 1
10 16455 1 1 42 VAL O O -7.456 8.268 6.460 1.00 . A A . 37 VAL O 1 1
10 16456 1 1 43 GLN C C -10.246 5.727 5.147 1.00 . A A . 38 GLN C 1 1
10 16457 1 1 43 GLN CA C -9.945 7.013 5.927 1.00 . A A . 38 GLN CA 1 1
10 16458 1 1 43 GLN CB C -11.268 7.610 6.425 1.00 . A A . 38 GLN CB 1 1
10 16459 1 1 43 GLN CD C -12.422 9.246 7.928 1.00 . A A . 38 GLN CD 1 1
10 16460 1 1 43 GLN CG C -11.091 8.781 7.398 1.00 . A A . 38 GLN CG 1 1
10 16461 1 1 43 GLN H H -9.663 8.258 4.229 1.00 . A A . 38 GLN H 1 1
10 16462 1 1 43 GLN HA H -9.343 6.734 6.794 1.00 . A A . 38 GLN HA 1 1
10 16463 1 1 43 GLN HB2 H -11.853 7.933 5.566 1.00 . A A . 38 GLN HB2 1 1
10 16464 1 1 43 GLN HB3 H -11.842 6.834 6.930 1.00 . A A . 38 GLN HB3 1 1
10 16465 1 1 43 GLN HE21 H -13.046 9.885 6.107 1.00 . A A . 38 GLN HE21 1 1
10 16466 1 1 43 GLN HE22 H -14.186 9.855 7.463 1.00 . A A . 38 GLN HE22 1 1
10 16467 1 1 43 GLN HG2 H -10.546 8.455 8.264 1.00 . A A . 38 GLN HG2 1 1
10 16468 1 1 43 GLN HG3 H -10.568 9.602 6.913 1.00 . A A . 38 GLN HG3 1 1
10 16469 1 1 43 GLN N N -9.226 7.993 5.107 1.00 . A A . 38 GLN N 1 1
10 16470 1 1 43 GLN NE2 N -13.265 9.763 7.089 1.00 . A A . 38 GLN NE2 1 1
10 16471 1 1 43 GLN O O -10.276 5.709 3.911 1.00 . A A . 38 GLN O 1 1
10 16472 1 1 43 GLN OE1 O -12.780 9.062 9.087 1.00 . A A . 38 GLN OE1 1 1
10 16473 1 1 44 ARG C C -12.531 3.606 4.863 1.00 . A A . 39 ARG C 1 1
10 16474 1 1 44 ARG CA C -11.080 3.409 5.318 1.00 . A A . 39 ARG CA 1 1
10 16475 1 1 44 ARG CB C -10.902 2.251 6.318 1.00 . A A . 39 ARG CB 1 1
10 16476 1 1 44 ARG CD C -11.280 1.656 8.764 1.00 . A A . 39 ARG CD 1 1
10 16477 1 1 44 ARG CG C -11.861 2.321 7.516 1.00 . A A . 39 ARG CG 1 1
10 16478 1 1 44 ARG CZ C -12.153 2.620 10.920 1.00 . A A . 39 ARG CZ 1 1
10 16479 1 1 44 ARG H H -10.616 4.819 6.895 1.00 . A A . 39 ARG H 1 1
10 16480 1 1 44 ARG HA H -10.486 3.169 4.436 1.00 . A A . 39 ARG HA 1 1
10 16481 1 1 44 ARG HB2 H -11.077 1.308 5.801 1.00 . A A . 39 ARG HB2 1 1
10 16482 1 1 44 ARG HB3 H -9.869 2.257 6.669 1.00 . A A . 39 ARG HB3 1 1
10 16483 1 1 44 ARG HD2 H -11.093 0.601 8.554 1.00 . A A . 39 ARG HD2 1 1
10 16484 1 1 44 ARG HD3 H -10.324 2.128 8.986 1.00 . A A . 39 ARG HD3 1 1
10 16485 1 1 44 ARG HE H -12.928 1.058 9.964 1.00 . A A . 39 ARG HE 1 1
10 16486 1 1 44 ARG HG2 H -12.068 3.359 7.752 1.00 . A A . 39 ARG HG2 1 1
10 16487 1 1 44 ARG HG3 H -12.801 1.838 7.251 1.00 . A A . 39 ARG HG3 1 1
10 16488 1 1 44 ARG HH11 H -10.707 3.815 10.216 1.00 . A A . 39 ARG HH11 1 1
10 16489 1 1 44 ARG HH12 H -11.295 4.149 11.848 1.00 . A A . 39 ARG HH12 1 1
10 16490 1 1 44 ARG HH21 H -13.707 1.826 11.910 1.00 . A A . 39 ARG HH21 1 1
10 16491 1 1 44 ARG HH22 H -12.889 3.196 12.675 1.00 . A A . 39 ARG HH22 1 1
10 16492 1 1 44 ARG N N -10.558 4.663 5.889 1.00 . A A . 39 ARG N 1 1
10 16493 1 1 44 ARG NE N -12.206 1.766 9.910 1.00 . A A . 39 ARG NE 1 1
10 16494 1 1 44 ARG NH1 N -11.286 3.582 11.008 1.00 . A A . 39 ARG NH1 1 1
10 16495 1 1 44 ARG NH2 N -13.002 2.555 11.899 1.00 . A A . 39 ARG NH2 1 1
10 16496 1 1 44 ARG O O -13.294 4.284 5.553 1.00 . A A . 39 ARG O 1 1
10 16497 1 1 45 GLY C C -14.303 3.812 1.705 1.00 . A A . 40 GLY C 1 1
10 16498 1 1 45 GLY CA C -14.259 3.214 3.125 1.00 . A A . 40 GLY CA 1 1
10 16499 1 1 45 GLY H H -12.257 2.557 3.125 1.00 . A A . 40 GLY H 1 1
10 16500 1 1 45 GLY HA2 H -14.734 2.234 3.085 1.00 . A A . 40 GLY HA2 1 1
10 16501 1 1 45 GLY HA3 H -14.875 3.849 3.763 1.00 . A A . 40 GLY HA3 1 1
10 16502 1 1 45 GLY N N -12.914 3.055 3.710 1.00 . A A . 40 GLY N 1 1
10 16503 1 1 45 GLY O O -15.382 3.882 1.116 1.00 . A A . 40 GLY O 1 1
10 16504 1 1 46 ASP C C -12.181 3.943 -1.186 1.00 . A A . 41 ASP C 1 1
10 16505 1 1 46 ASP CA C -13.067 4.784 -0.240 1.00 . A A . 41 ASP CA 1 1
10 16506 1 1 46 ASP CB C -12.564 6.234 -0.144 1.00 . A A . 41 ASP CB 1 1
10 16507 1 1 46 ASP CG C -13.577 7.178 0.493 1.00 . A A . 41 ASP CG 1 1
10 16508 1 1 46 ASP H H -12.311 4.117 1.644 1.00 . A A . 41 ASP H 1 1
10 16509 1 1 46 ASP HA H -14.054 4.823 -0.701 1.00 . A A . 41 ASP HA 1 1
10 16510 1 1 46 ASP HB2 H -11.626 6.255 0.417 1.00 . A A . 41 ASP HB2 1 1
10 16511 1 1 46 ASP HB3 H -12.367 6.618 -1.143 1.00 . A A . 41 ASP HB3 1 1
10 16512 1 1 46 ASP N N -13.167 4.210 1.120 1.00 . A A . 41 ASP N 1 1
10 16513 1 1 46 ASP O O -11.730 2.850 -0.824 1.00 . A A . 41 ASP O 1 1
10 16514 1 1 46 ASP OD1 O -14.765 7.193 0.098 1.00 . A A . 41 ASP OD1 1 1
10 16515 1 1 46 ASP OD2 O -13.179 7.987 1.354 1.00 . A A . 41 ASP OD2 1 1
10 16516 1 1 47 ILE C C -9.922 4.838 -3.767 1.00 . A A . 42 ILE C 1 1
10 16517 1 1 47 ILE CA C -11.053 3.854 -3.421 1.00 . A A . 42 ILE CA 1 1
10 16518 1 1 47 ILE CB C -11.853 3.409 -4.670 1.00 . A A . 42 ILE CB 1 1
10 16519 1 1 47 ILE CD1 C -13.835 1.915 -5.441 1.00 . A A . 42 ILE CD1 1 1
10 16520 1 1 47 ILE CG1 C -12.936 2.371 -4.284 1.00 . A A . 42 ILE CG1 1 1
10 16521 1 1 47 ILE CG2 C -10.908 2.827 -5.741 1.00 . A A . 42 ILE CG2 1 1
10 16522 1 1 47 ILE H H -12.321 5.357 -2.619 1.00 . A A . 42 ILE H 1 1
10 16523 1 1 47 ILE HA H -10.590 2.963 -3.000 1.00 . A A . 42 ILE HA 1 1
10 16524 1 1 47 ILE HB H -12.348 4.286 -5.093 1.00 . A A . 42 ILE HB 1 1
10 16525 1 1 47 ILE HD11 H -13.271 1.310 -6.150 1.00 . A A . 42 ILE HD11 1 1
10 16526 1 1 47 ILE HD12 H -14.649 1.307 -5.044 1.00 . A A . 42 ILE HD12 1 1
10 16527 1 1 47 ILE HD13 H -14.256 2.783 -5.950 1.00 . A A . 42 ILE HD13 1 1
10 16528 1 1 47 ILE HG12 H -12.457 1.494 -3.848 1.00 . A A . 42 ILE HG12 1 1
10 16529 1 1 47 ILE HG13 H -13.594 2.801 -3.529 1.00 . A A . 42 ILE HG13 1 1
10 16530 1 1 47 ILE HG21 H -11.472 2.566 -6.635 1.00 . A A . 42 ILE HG21 1 1
10 16531 1 1 47 ILE HG22 H -10.165 3.564 -6.044 1.00 . A A . 42 ILE HG22 1 1
10 16532 1 1 47 ILE HG23 H -10.404 1.939 -5.357 1.00 . A A . 42 ILE HG23 1 1
10 16533 1 1 47 ILE N N -11.939 4.445 -2.404 1.00 . A A . 42 ILE N 1 1
10 16534 1 1 47 ILE O O -10.170 6.015 -4.043 1.00 . A A . 42 ILE O 1 1
10 16535 1 1 48 ILE C C -6.695 4.687 -5.171 1.00 . A A . 43 ILE C 1 1
10 16536 1 1 48 ILE CA C -7.432 5.114 -3.891 1.00 . A A . 43 ILE CA 1 1
10 16537 1 1 48 ILE CB C -6.531 4.860 -2.651 1.00 . A A . 43 ILE CB 1 1
10 16538 1 1 48 ILE CD1 C -7.918 6.381 -1.048 1.00 . A A . 43 ILE CD1 1 1
10 16539 1 1 48 ILE CG1 C -7.252 5.023 -1.290 1.00 . A A . 43 ILE CG1 1 1
10 16540 1 1 48 ILE CG2 C -5.251 5.715 -2.674 1.00 . A A . 43 ILE CG2 1 1
10 16541 1 1 48 ILE H H -8.518 3.412 -3.394 1.00 . A A . 43 ILE H 1 1
10 16542 1 1 48 ILE HA H -7.669 6.172 -3.950 1.00 . A A . 43 ILE HA 1 1
10 16543 1 1 48 ILE HB H -6.210 3.818 -2.694 1.00 . A A . 43 ILE HB 1 1
10 16544 1 1 48 ILE HD11 H -7.179 7.180 -1.094 1.00 . A A . 43 ILE HD11 1 1
10 16545 1 1 48 ILE HD12 H -8.695 6.557 -1.788 1.00 . A A . 43 ILE HD12 1 1
10 16546 1 1 48 ILE HD13 H -8.382 6.381 -0.062 1.00 . A A . 43 ILE HD13 1 1
10 16547 1 1 48 ILE HG12 H -8.017 4.251 -1.200 1.00 . A A . 43 ILE HG12 1 1
10 16548 1 1 48 ILE HG13 H -6.532 4.847 -0.489 1.00 . A A . 43 ILE HG13 1 1
10 16549 1 1 48 ILE HG21 H -4.627 5.468 -1.815 1.00 . A A . 43 ILE HG21 1 1
10 16550 1 1 48 ILE HG22 H -4.674 5.517 -3.577 1.00 . A A . 43 ILE HG22 1 1
10 16551 1 1 48 ILE HG23 H -5.496 6.773 -2.638 1.00 . A A . 43 ILE HG23 1 1
10 16552 1 1 48 ILE N N -8.678 4.350 -3.746 1.00 . A A . 43 ILE N 1 1
10 16553 1 1 48 ILE O O -6.464 3.493 -5.378 1.00 . A A . 43 ILE O 1 1
10 16554 1 1 49 LYS C C -4.028 5.396 -7.070 1.00 . A A . 44 LYS C 1 1
10 16555 1 1 49 LYS CA C -5.546 5.346 -7.268 1.00 . A A . 44 LYS CA 1 1
10 16556 1 1 49 LYS CB C -6.013 6.247 -8.419 1.00 . A A . 44 LYS CB 1 1
10 16557 1 1 49 LYS CD C -7.946 6.510 -10.088 1.00 . A A . 44 LYS CD 1 1
10 16558 1 1 49 LYS CE C -7.419 5.709 -11.284 1.00 . A A . 44 LYS CE 1 1
10 16559 1 1 49 LYS CG C -7.476 5.926 -8.755 1.00 . A A . 44 LYS CG 1 1
10 16560 1 1 49 LYS H H -6.611 6.588 -5.867 1.00 . A A . 44 LYS H 1 1
10 16561 1 1 49 LYS HA H -5.791 4.334 -7.588 1.00 . A A . 44 LYS HA 1 1
10 16562 1 1 49 LYS HB2 H -5.913 7.298 -8.144 1.00 . A A . 44 LYS HB2 1 1
10 16563 1 1 49 LYS HB3 H -5.390 6.049 -9.294 1.00 . A A . 44 LYS HB3 1 1
10 16564 1 1 49 LYS HD2 H -9.033 6.471 -10.091 1.00 . A A . 44 LYS HD2 1 1
10 16565 1 1 49 LYS HD3 H -7.616 7.544 -10.159 1.00 . A A . 44 LYS HD3 1 1
10 16566 1 1 49 LYS HE2 H -6.338 5.852 -11.376 1.00 . A A . 44 LYS HE2 1 1
10 16567 1 1 49 LYS HE3 H -7.606 4.651 -11.095 1.00 . A A . 44 LYS HE3 1 1
10 16568 1 1 49 LYS HG2 H -7.608 4.846 -8.789 1.00 . A A . 44 LYS HG2 1 1
10 16569 1 1 49 LYS HG3 H -8.113 6.317 -7.961 1.00 . A A . 44 LYS HG3 1 1
10 16570 1 1 49 LYS HZ1 H -7.865 7.036 -12.830 1.00 . A A . 44 LYS HZ1 1 1
10 16571 1 1 49 LYS HZ2 H -7.822 5.452 -13.299 1.00 . A A . 44 LYS HZ2 1 1
10 16572 1 1 49 LYS HZ3 H -9.102 6.002 -12.451 1.00 . A A . 44 LYS HZ3 1 1
10 16573 1 1 49 LYS N N -6.292 5.639 -6.024 1.00 . A A . 44 LYS N 1 1
10 16574 1 1 49 LYS NZ N -8.090 6.086 -12.548 1.00 . A A . 44 LYS NZ 1 1
10 16575 1 1 49 LYS O O -3.510 6.341 -6.472 1.00 . A A . 44 LYS O 1 1
10 16576 1 1 50 VAL C C -1.182 4.335 -8.883 1.00 . A A . 45 VAL C 1 1
10 16577 1 1 50 VAL CA C -1.841 4.260 -7.498 1.00 . A A . 45 VAL CA 1 1
10 16578 1 1 50 VAL CB C -1.469 2.976 -6.720 1.00 . A A . 45 VAL CB 1 1
10 16579 1 1 50 VAL CG1 C -1.819 1.669 -7.445 1.00 . A A . 45 VAL CG1 1 1
10 16580 1 1 50 VAL CG2 C 0.022 2.922 -6.362 1.00 . A A . 45 VAL CG2 1 1
10 16581 1 1 50 VAL H H -3.814 3.602 -7.983 1.00 . A A . 45 VAL H 1 1
10 16582 1 1 50 VAL HA H -1.455 5.098 -6.918 1.00 . A A . 45 VAL HA 1 1
10 16583 1 1 50 VAL HB H -2.045 2.983 -5.790 1.00 . A A . 45 VAL HB 1 1
10 16584 1 1 50 VAL HG11 H -1.284 1.593 -8.390 1.00 . A A . 45 VAL HG11 1 1
10 16585 1 1 50 VAL HG12 H -1.547 0.817 -6.822 1.00 . A A . 45 VAL HG12 1 1
10 16586 1 1 50 VAL HG13 H -2.891 1.634 -7.624 1.00 . A A . 45 VAL HG13 1 1
10 16587 1 1 50 VAL HG21 H 0.294 3.806 -5.789 1.00 . A A . 45 VAL HG21 1 1
10 16588 1 1 50 VAL HG22 H 0.226 2.042 -5.751 1.00 . A A . 45 VAL HG22 1 1
10 16589 1 1 50 VAL HG23 H 0.635 2.884 -7.263 1.00 . A A . 45 VAL HG23 1 1
10 16590 1 1 50 VAL N N -3.313 4.393 -7.591 1.00 . A A . 45 VAL N 1 1
10 16591 1 1 50 VAL O O -1.647 3.680 -9.818 1.00 . A A . 45 VAL O 1 1
10 16592 1 1 51 VAL C C 1.827 4.572 -10.558 1.00 . A A . 46 VAL C 1 1
10 16593 1 1 51 VAL CA C 0.548 5.406 -10.332 1.00 . A A . 46 VAL CA 1 1
10 16594 1 1 51 VAL CB C 0.812 6.921 -10.524 1.00 . A A . 46 VAL CB 1 1
10 16595 1 1 51 VAL CG1 C -0.448 7.756 -10.258 1.00 . A A . 46 VAL CG1 1 1
10 16596 1 1 51 VAL CG2 C 1.965 7.475 -9.681 1.00 . A A . 46 VAL CG2 1 1
10 16597 1 1 51 VAL H H 0.213 5.652 -8.224 1.00 . A A . 46 VAL H 1 1
10 16598 1 1 51 VAL HA H -0.153 5.125 -11.116 1.00 . A A . 46 VAL HA 1 1
10 16599 1 1 51 VAL HB H 1.076 7.086 -11.566 1.00 . A A . 46 VAL HB 1 1
10 16600 1 1 51 VAL HG11 H -0.261 8.795 -10.532 1.00 . A A . 46 VAL HG11 1 1
10 16601 1 1 51 VAL HG12 H -1.276 7.382 -10.861 1.00 . A A . 46 VAL HG12 1 1
10 16602 1 1 51 VAL HG13 H -0.717 7.720 -9.203 1.00 . A A . 46 VAL HG13 1 1
10 16603 1 1 51 VAL HG21 H 2.890 6.940 -9.893 1.00 . A A . 46 VAL HG21 1 1
10 16604 1 1 51 VAL HG22 H 2.121 8.528 -9.920 1.00 . A A . 46 VAL HG22 1 1
10 16605 1 1 51 VAL HG23 H 1.740 7.387 -8.622 1.00 . A A . 46 VAL HG23 1 1
10 16606 1 1 51 VAL N N -0.109 5.123 -9.033 1.00 . A A . 46 VAL N 1 1
10 16607 1 1 51 VAL O O 2.393 4.052 -9.591 1.00 . A A . 46 VAL O 1 1
10 16608 1 1 52 PRO C C 4.771 4.423 -11.280 1.00 . A A . 47 PRO C 1 1
10 16609 1 1 52 PRO CA C 3.621 3.801 -12.085 1.00 . A A . 47 PRO CA 1 1
10 16610 1 1 52 PRO CB C 3.848 3.939 -13.594 1.00 . A A . 47 PRO CB 1 1
10 16611 1 1 52 PRO CD C 1.719 4.866 -13.060 1.00 . A A . 47 PRO CD 1 1
10 16612 1 1 52 PRO CG C 2.432 4.071 -14.147 1.00 . A A . 47 PRO CG 1 1
10 16613 1 1 52 PRO HA H 3.541 2.745 -11.841 1.00 . A A . 47 PRO HA 1 1
10 16614 1 1 52 PRO HB2 H 4.408 4.850 -13.807 1.00 . A A . 47 PRO HB2 1 1
10 16615 1 1 52 PRO HB3 H 4.360 3.069 -14.005 1.00 . A A . 47 PRO HB3 1 1
10 16616 1 1 52 PRO HD2 H 1.905 5.929 -13.220 1.00 . A A . 47 PRO HD2 1 1
10 16617 1 1 52 PRO HD3 H 0.650 4.658 -13.086 1.00 . A A . 47 PRO HD3 1 1
10 16618 1 1 52 PRO HG2 H 2.414 4.588 -15.108 1.00 . A A . 47 PRO HG2 1 1
10 16619 1 1 52 PRO HG3 H 1.983 3.084 -14.230 1.00 . A A . 47 PRO HG3 1 1
10 16620 1 1 52 PRO N N 2.331 4.441 -11.806 1.00 . A A . 47 PRO N 1 1
10 16621 1 1 52 PRO O O 4.833 5.641 -11.110 1.00 . A A . 47 PRO O 1 1
10 16622 1 1 53 GLY C C 6.326 4.550 -8.466 1.00 . A A . 48 GLY C 1 1
10 16623 1 1 53 GLY CA C 6.756 4.050 -9.858 1.00 . A A . 48 GLY CA 1 1
10 16624 1 1 53 GLY H H 5.575 2.605 -10.908 1.00 . A A . 48 GLY H 1 1
10 16625 1 1 53 GLY HA2 H 7.468 3.236 -9.722 1.00 . A A . 48 GLY HA2 1 1
10 16626 1 1 53 GLY HA3 H 7.271 4.875 -10.351 1.00 . A A . 48 GLY HA3 1 1
10 16627 1 1 53 GLY N N 5.666 3.597 -10.734 1.00 . A A . 48 GLY N 1 1
10 16628 1 1 53 GLY O O 7.193 4.827 -7.632 1.00 . A A . 48 GLY O 1 1
10 16629 1 1 54 GLY C C 4.485 3.980 -5.851 1.00 . A A . 49 GLY C 1 1
10 16630 1 1 54 GLY CA C 4.477 5.096 -6.901 1.00 . A A . 49 GLY CA 1 1
10 16631 1 1 54 GLY H H 4.352 4.494 -8.929 1.00 . A A . 49 GLY H 1 1
10 16632 1 1 54 GLY HA2 H 5.050 5.942 -6.518 1.00 . A A . 49 GLY HA2 1 1
10 16633 1 1 54 GLY HA3 H 3.446 5.425 -7.038 1.00 . A A . 49 GLY HA3 1 1
10 16634 1 1 54 GLY N N 5.023 4.685 -8.195 1.00 . A A . 49 GLY N 1 1
10 16635 1 1 54 GLY O O 4.575 2.794 -6.179 1.00 . A A . 49 GLY O 1 1
10 16636 1 1 55 LYS C C 2.903 3.211 -2.928 1.00 . A A . 50 LYS C 1 1
10 16637 1 1 55 LYS CA C 4.336 3.445 -3.423 1.00 . A A . 50 LYS CA 1 1
10 16638 1 1 55 LYS CB C 5.240 3.980 -2.298 1.00 . A A . 50 LYS CB 1 1
10 16639 1 1 55 LYS CD C 7.541 4.809 -1.655 1.00 . A A . 50 LYS CD 1 1
10 16640 1 1 55 LYS CE C 9.030 4.795 -2.014 1.00 . A A . 50 LYS CE 1 1
10 16641 1 1 55 LYS CG C 6.731 4.007 -2.680 1.00 . A A . 50 LYS CG 1 1
10 16642 1 1 55 LYS H H 4.355 5.363 -4.385 1.00 . A A . 50 LYS H 1 1
10 16643 1 1 55 LYS HA H 4.727 2.474 -3.729 1.00 . A A . 50 LYS HA 1 1
10 16644 1 1 55 LYS HB2 H 4.914 4.988 -2.041 1.00 . A A . 50 LYS HB2 1 1
10 16645 1 1 55 LYS HB3 H 5.128 3.342 -1.420 1.00 . A A . 50 LYS HB3 1 1
10 16646 1 1 55 LYS HD2 H 7.180 5.839 -1.650 1.00 . A A . 50 LYS HD2 1 1
10 16647 1 1 55 LYS HD3 H 7.401 4.384 -0.662 1.00 . A A . 50 LYS HD3 1 1
10 16648 1 1 55 LYS HE2 H 9.396 3.765 -1.962 1.00 . A A . 50 LYS HE2 1 1
10 16649 1 1 55 LYS HE3 H 9.150 5.140 -3.044 1.00 . A A . 50 LYS HE3 1 1
10 16650 1 1 55 LYS HG2 H 7.104 2.983 -2.724 1.00 . A A . 50 LYS HG2 1 1
10 16651 1 1 55 LYS HG3 H 6.860 4.472 -3.659 1.00 . A A . 50 LYS HG3 1 1
10 16652 1 1 55 LYS HZ1 H 9.452 6.618 -1.123 1.00 . A A . 50 LYS HZ1 1 1
10 16653 1 1 55 LYS HZ2 H 9.733 5.371 -0.128 1.00 . A A . 50 LYS HZ2 1 1
10 16654 1 1 55 LYS HZ3 H 10.792 5.703 -1.364 1.00 . A A . 50 LYS HZ3 1 1
10 16655 1 1 55 LYS N N 4.383 4.364 -4.575 1.00 . A A . 50 LYS N 1 1
10 16656 1 1 55 LYS NZ N 9.808 5.664 -1.099 1.00 . A A . 50 LYS NZ 1 1
10 16657 1 1 55 LYS O O 2.039 4.085 -3.042 1.00 . A A . 50 LYS O 1 1
10 16658 1 1 56 PHE C C 1.282 2.319 -0.272 1.00 . A A . 51 PHE C 1 1
10 16659 1 1 56 PHE CA C 1.368 1.710 -1.696 1.00 . A A . 51 PHE CA 1 1
10 16660 1 1 56 PHE CB C 1.185 0.181 -1.691 1.00 . A A . 51 PHE CB 1 1
10 16661 1 1 56 PHE CD1 C 1.722 -0.510 -4.089 1.00 . A A . 51 PHE CD1 1 1
10 16662 1 1 56 PHE CD2 C -0.532 -0.854 -3.253 1.00 . A A . 51 PHE CD2 1 1
10 16663 1 1 56 PHE CE1 C 1.347 -1.041 -5.335 1.00 . A A . 51 PHE CE1 1 1
10 16664 1 1 56 PHE CE2 C -0.908 -1.383 -4.501 1.00 . A A . 51 PHE CE2 1 1
10 16665 1 1 56 PHE CG C 0.787 -0.408 -3.039 1.00 . A A . 51 PHE CG 1 1
10 16666 1 1 56 PHE CZ C 0.028 -1.476 -5.544 1.00 . A A . 51 PHE CZ 1 1
10 16667 1 1 56 PHE H H 3.398 1.361 -2.306 1.00 . A A . 51 PHE H 1 1
10 16668 1 1 56 PHE HA H 0.568 2.118 -2.311 1.00 . A A . 51 PHE HA 1 1
10 16669 1 1 56 PHE HB2 H 2.108 -0.292 -1.352 1.00 . A A . 51 PHE HB2 1 1
10 16670 1 1 56 PHE HB3 H 0.411 -0.070 -0.965 1.00 . A A . 51 PHE HB3 1 1
10 16671 1 1 56 PHE HD1 H 2.738 -0.191 -3.941 1.00 . A A . 51 PHE HD1 1 1
10 16672 1 1 56 PHE HD2 H -1.258 -0.794 -2.454 1.00 . A A . 51 PHE HD2 1 1
10 16673 1 1 56 PHE HE1 H 2.080 -1.120 -6.126 1.00 . A A . 51 PHE HE1 1 1
10 16674 1 1 56 PHE HE2 H -1.924 -1.716 -4.661 1.00 . A A . 51 PHE HE2 1 1
10 16675 1 1 56 PHE HZ H -0.262 -1.888 -6.501 1.00 . A A . 51 PHE HZ 1 1
10 16676 1 1 56 PHE N N 2.650 2.047 -2.332 1.00 . A A . 51 PHE N 1 1
10 16677 1 1 56 PHE O O 2.175 2.061 0.538 1.00 . A A . 51 PHE O 1 1
10 16678 1 1 57 PRO C C -0.346 3.121 2.555 1.00 . A A . 52 PRO C 1 1
10 16679 1 1 57 PRO CA C 0.208 3.882 1.333 1.00 . A A . 52 PRO CA 1 1
10 16680 1 1 57 PRO CB C -0.655 5.108 1.010 1.00 . A A . 52 PRO CB 1 1
10 16681 1 1 57 PRO CD C -0.811 3.578 -0.821 1.00 . A A . 52 PRO CD 1 1
10 16682 1 1 57 PRO CG C -1.645 4.583 -0.029 1.00 . A A . 52 PRO CG 1 1
10 16683 1 1 57 PRO HA H 1.211 4.224 1.590 1.00 . A A . 52 PRO HA 1 1
10 16684 1 1 57 PRO HB2 H -1.166 5.502 1.890 1.00 . A A . 52 PRO HB2 1 1
10 16685 1 1 57 PRO HB3 H -0.039 5.885 0.555 1.00 . A A . 52 PRO HB3 1 1
10 16686 1 1 57 PRO HD2 H -1.434 2.749 -1.158 1.00 . A A . 52 PRO HD2 1 1
10 16687 1 1 57 PRO HD3 H -0.364 4.084 -1.680 1.00 . A A . 52 PRO HD3 1 1
10 16688 1 1 57 PRO HG2 H -2.466 4.068 0.469 1.00 . A A . 52 PRO HG2 1 1
10 16689 1 1 57 PRO HG3 H -2.025 5.383 -0.666 1.00 . A A . 52 PRO HG3 1 1
10 16690 1 1 57 PRO N N 0.246 3.118 0.074 1.00 . A A . 52 PRO N 1 1
10 16691 1 1 57 PRO O O -0.072 3.518 3.686 1.00 . A A . 52 PRO O 1 1
10 16692 1 1 58 VAL C C -1.901 -0.243 2.747 1.00 . A A . 53 VAL C 1 1
10 16693 1 1 58 VAL CA C -1.753 1.169 3.345 1.00 . A A . 53 VAL CA 1 1
10 16694 1 1 58 VAL CB C -3.126 1.694 3.830 1.00 . A A . 53 VAL CB 1 1
10 16695 1 1 58 VAL CG1 C -2.992 2.935 4.722 1.00 . A A . 53 VAL CG1 1 1
10 16696 1 1 58 VAL CG2 C -4.077 2.018 2.677 1.00 . A A . 53 VAL CG2 1 1
10 16697 1 1 58 VAL H H -1.153 1.689 1.395 1.00 . A A . 53 VAL H 1 1
10 16698 1 1 58 VAL HA H -1.111 1.101 4.218 1.00 . A A . 53 VAL HA 1 1
10 16699 1 1 58 VAL HB H -3.589 0.918 4.440 1.00 . A A . 53 VAL HB 1 1
10 16700 1 1 58 VAL HG11 H -2.635 3.787 4.146 1.00 . A A . 53 VAL HG11 1 1
10 16701 1 1 58 VAL HG12 H -3.963 3.186 5.145 1.00 . A A . 53 VAL HG12 1 1
10 16702 1 1 58 VAL HG13 H -2.298 2.733 5.538 1.00 . A A . 53 VAL HG13 1 1
10 16703 1 1 58 VAL HG21 H -3.691 2.861 2.104 1.00 . A A . 53 VAL HG21 1 1
10 16704 1 1 58 VAL HG22 H -4.181 1.147 2.031 1.00 . A A . 53 VAL HG22 1 1
10 16705 1 1 58 VAL HG23 H -5.054 2.279 3.083 1.00 . A A . 53 VAL HG23 1 1
10 16706 1 1 58 VAL N N -1.116 2.050 2.339 1.00 . A A . 53 VAL N 1 1
10 16707 1 1 58 VAL O O -1.680 -0.416 1.546 1.00 . A A . 53 VAL O 1 1
10 16708 1 1 59 ASP C C -4.083 -2.727 2.729 1.00 . A A . 54 ASP C 1 1
10 16709 1 1 59 ASP CA C -2.582 -2.598 3.039 1.00 . A A . 54 ASP CA 1 1
10 16710 1 1 59 ASP CB C -2.038 -3.716 3.944 1.00 . A A . 54 ASP CB 1 1
10 16711 1 1 59 ASP CG C -2.711 -3.841 5.311 1.00 . A A . 54 ASP CG 1 1
10 16712 1 1 59 ASP H H -2.497 -1.060 4.509 1.00 . A A . 54 ASP H 1 1
10 16713 1 1 59 ASP HA H -2.070 -2.727 2.084 1.00 . A A . 54 ASP HA 1 1
10 16714 1 1 59 ASP HB2 H -2.147 -4.667 3.421 1.00 . A A . 54 ASP HB2 1 1
10 16715 1 1 59 ASP HB3 H -0.969 -3.551 4.092 1.00 . A A . 54 ASP HB3 1 1
10 16716 1 1 59 ASP N N -2.242 -1.258 3.550 1.00 . A A . 54 ASP N 1 1
10 16717 1 1 59 ASP O O -4.914 -2.066 3.353 1.00 . A A . 54 ASP O 1 1
10 16718 1 1 59 ASP OD1 O -2.234 -3.181 6.256 1.00 . A A . 54 ASP OD1 1 1
10 16719 1 1 59 ASP OD2 O -3.620 -4.692 5.464 1.00 . A A . 54 ASP OD2 1 1
10 16720 1 1 60 GLY C C -5.976 -4.529 0.003 1.00 . A A . 55 GLY C 1 1
10 16721 1 1 60 GLY CA C -5.802 -3.626 1.226 1.00 . A A . 55 GLY CA 1 1
10 16722 1 1 60 GLY H H -3.699 -4.086 1.268 1.00 . A A . 55 GLY H 1 1
10 16723 1 1 60 GLY HA2 H -6.448 -3.997 2.023 1.00 . A A . 55 GLY HA2 1 1
10 16724 1 1 60 GLY HA3 H -6.143 -2.623 0.971 1.00 . A A . 55 GLY HA3 1 1
10 16725 1 1 60 GLY N N -4.423 -3.535 1.722 1.00 . A A . 55 GLY N 1 1
10 16726 1 1 60 GLY O O -5.247 -5.510 -0.177 1.00 . A A . 55 GLY O 1 1
10 16727 1 1 61 ARG C C -7.521 -4.148 -3.289 1.00 . A A . 56 ARG C 1 1
10 16728 1 1 61 ARG CA C -7.380 -4.984 -2.011 1.00 . A A . 56 ARG CA 1 1
10 16729 1 1 61 ARG CB C -8.663 -5.758 -1.646 1.00 . A A . 56 ARG CB 1 1
10 16730 1 1 61 ARG CD C -10.005 -7.937 -1.937 1.00 . A A . 56 ARG CD 1 1
10 16731 1 1 61 ARG CG C -8.752 -7.134 -2.327 1.00 . A A . 56 ARG CG 1 1
10 16732 1 1 61 ARG CZ C -10.974 -7.384 0.316 1.00 . A A . 56 ARG CZ 1 1
10 16733 1 1 61 ARG H H -7.479 -3.363 -0.558 1.00 . A A . 56 ARG H 1 1
10 16734 1 1 61 ARG HA H -6.598 -5.717 -2.211 1.00 . A A . 56 ARG HA 1 1
10 16735 1 1 61 ARG HB2 H -8.671 -5.917 -0.566 1.00 . A A . 56 ARG HB2 1 1
10 16736 1 1 61 ARG HB3 H -9.539 -5.169 -1.906 1.00 . A A . 56 ARG HB3 1 1
10 16737 1 1 61 ARG HD2 H -10.885 -7.469 -2.381 1.00 . A A . 56 ARG HD2 1 1
10 16738 1 1 61 ARG HD3 H -9.900 -8.936 -2.364 1.00 . A A . 56 ARG HD3 1 1
10 16739 1 1 61 ARG HE H -9.631 -8.784 0.004 1.00 . A A . 56 ARG HE 1 1
10 16740 1 1 61 ARG HG2 H -8.754 -7.001 -3.409 1.00 . A A . 56 ARG HG2 1 1
10 16741 1 1 61 ARG HG3 H -7.874 -7.717 -2.054 1.00 . A A . 56 ARG HG3 1 1
10 16742 1 1 61 ARG HH11 H -12.086 -6.437 -1.057 1.00 . A A . 56 ARG HH11 1 1
10 16743 1 1 61 ARG HH12 H -12.393 -6.045 0.628 1.00 . A A . 56 ARG HH12 1 1
10 16744 1 1 61 ARG HH21 H -10.291 -8.288 1.952 1.00 . A A . 56 ARG HH21 1 1
10 16745 1 1 61 ARG HH22 H -11.542 -7.048 2.191 1.00 . A A . 56 ARG HH22 1 1
10 16746 1 1 61 ARG N N -6.959 -4.186 -0.841 1.00 . A A . 56 ARG N 1 1
10 16747 1 1 61 ARG NE N -10.173 -8.072 -0.476 1.00 . A A . 56 ARG NE 1 1
10 16748 1 1 61 ARG NH1 N -11.828 -6.489 -0.088 1.00 . A A . 56 ARG NH1 1 1
10 16749 1 1 61 ARG NH2 N -10.926 -7.582 1.592 1.00 . A A . 56 ARG NH2 1 1
10 16750 1 1 61 ARG O O -7.929 -2.993 -3.240 1.00 . A A . 56 ARG O 1 1
10 16751 1 1 62 VAL C C -8.374 -4.718 -6.571 1.00 . A A . 57 VAL C 1 1
10 16752 1 1 62 VAL CA C -7.200 -4.150 -5.781 1.00 . A A . 57 VAL CA 1 1
10 16753 1 1 62 VAL CB C -5.873 -4.439 -6.514 1.00 . A A . 57 VAL CB 1 1
10 16754 1 1 62 VAL CG1 C -5.914 -4.107 -8.012 1.00 . A A . 57 VAL CG1 1 1
10 16755 1 1 62 VAL CG2 C -4.732 -3.626 -5.894 1.00 . A A . 57 VAL CG2 1 1
10 16756 1 1 62 VAL H H -6.898 -5.712 -4.375 1.00 . A A . 57 VAL H 1 1
10 16757 1 1 62 VAL HA H -7.325 -3.071 -5.706 1.00 . A A . 57 VAL HA 1 1
10 16758 1 1 62 VAL HB H -5.637 -5.499 -6.413 1.00 . A A . 57 VAL HB 1 1
10 16759 1 1 62 VAL HG11 H -6.639 -4.738 -8.524 1.00 . A A . 57 VAL HG11 1 1
10 16760 1 1 62 VAL HG12 H -6.172 -3.058 -8.162 1.00 . A A . 57 VAL HG12 1 1
10 16761 1 1 62 VAL HG13 H -4.942 -4.317 -8.454 1.00 . A A . 57 VAL HG13 1 1
10 16762 1 1 62 VAL HG21 H -3.787 -3.902 -6.361 1.00 . A A . 57 VAL HG21 1 1
10 16763 1 1 62 VAL HG22 H -4.913 -2.563 -6.046 1.00 . A A . 57 VAL HG22 1 1
10 16764 1 1 62 VAL HG23 H -4.662 -3.831 -4.826 1.00 . A A . 57 VAL HG23 1 1
10 16765 1 1 62 VAL N N -7.176 -4.739 -4.431 1.00 . A A . 57 VAL N 1 1
10 16766 1 1 62 VAL O O -8.558 -5.935 -6.600 1.00 . A A . 57 VAL O 1 1
10 16767 1 1 63 ILE C C -10.562 -3.525 -9.316 1.00 . A A . 58 ILE C 1 1
10 16768 1 1 63 ILE CA C -10.364 -4.261 -7.975 1.00 . A A . 58 ILE CA 1 1
10 16769 1 1 63 ILE CB C -11.604 -4.100 -7.056 1.00 . A A . 58 ILE CB 1 1
10 16770 1 1 63 ILE CD1 C -12.963 -2.314 -5.799 1.00 . A A . 58 ILE CD1 1 1
10 16771 1 1 63 ILE CG1 C -11.608 -2.706 -6.391 1.00 . A A . 58 ILE CG1 1 1
10 16772 1 1 63 ILE CG2 C -11.648 -5.215 -5.997 1.00 . A A . 58 ILE CG2 1 1
10 16773 1 1 63 ILE H H -8.939 -2.864 -7.156 1.00 . A A . 58 ILE H 1 1
10 16774 1 1 63 ILE HA H -10.297 -5.314 -8.233 1.00 . A A . 58 ILE HA 1 1
10 16775 1 1 63 ILE HB H -12.510 -4.208 -7.655 1.00 . A A . 58 ILE HB 1 1
10 16776 1 1 63 ILE HD11 H -13.726 -2.341 -6.578 1.00 . A A . 58 ILE HD11 1 1
10 16777 1 1 63 ILE HD12 H -13.235 -2.995 -4.994 1.00 . A A . 58 ILE HD12 1 1
10 16778 1 1 63 ILE HD13 H -12.902 -1.301 -5.401 1.00 . A A . 58 ILE HD13 1 1
10 16779 1 1 63 ILE HG12 H -10.851 -2.698 -5.601 1.00 . A A . 58 ILE HG12 1 1
10 16780 1 1 63 ILE HG13 H -11.345 -1.950 -7.131 1.00 . A A . 58 ILE HG13 1 1
10 16781 1 1 63 ILE HG21 H -11.557 -6.189 -6.479 1.00 . A A . 58 ILE HG21 1 1
10 16782 1 1 63 ILE HG22 H -10.837 -5.095 -5.279 1.00 . A A . 58 ILE HG22 1 1
10 16783 1 1 63 ILE HG23 H -12.597 -5.187 -5.465 1.00 . A A . 58 ILE HG23 1 1
10 16784 1 1 63 ILE N N -9.150 -3.855 -7.236 1.00 . A A . 58 ILE N 1 1
10 16785 1 1 63 ILE O O -11.679 -3.416 -9.813 1.00 . A A . 58 ILE O 1 1
10 16786 1 1 64 GLU C C -8.079 -2.543 -11.934 1.00 . A A . 59 GLU C 1 1
10 16787 1 1 64 GLU CA C -9.508 -2.639 -11.381 1.00 . A A . 59 GLU CA 1 1
10 16788 1 1 64 GLU CB C -10.181 -1.251 -11.480 1.00 . A A . 59 GLU CB 1 1
10 16789 1 1 64 GLU CD C -11.094 -1.450 -13.871 1.00 . A A . 59 GLU CD 1 1
10 16790 1 1 64 GLU CG C -11.413 -1.195 -12.394 1.00 . A A . 59 GLU CG 1 1
10 16791 1 1 64 GLU H H -8.577 -3.194 -9.541 1.00 . A A . 59 GLU H 1 1
10 16792 1 1 64 GLU HA H -10.066 -3.352 -11.990 1.00 . A A . 59 GLU HA 1 1
10 16793 1 1 64 GLU HB2 H -10.497 -0.936 -10.489 1.00 . A A . 59 GLU HB2 1 1
10 16794 1 1 64 GLU HB3 H -9.464 -0.514 -11.831 1.00 . A A . 59 GLU HB3 1 1
10 16795 1 1 64 GLU HG2 H -12.146 -1.925 -12.045 1.00 . A A . 59 GLU HG2 1 1
10 16796 1 1 64 GLU HG3 H -11.867 -0.206 -12.303 1.00 . A A . 59 GLU HG3 1 1
10 16797 1 1 64 GLU N N -9.480 -3.129 -9.989 1.00 . A A . 59 GLU N 1 1
10 16798 1 1 64 GLU O O -7.184 -2.074 -11.227 1.00 . A A . 59 GLU O 1 1
10 16799 1 1 64 GLU OE1 O -10.442 -0.602 -14.527 1.00 . A A . 59 GLU OE1 1 1
10 16800 1 1 64 GLU OE2 O -11.541 -2.494 -14.403 1.00 . A A . 59 GLU OE2 1 1
10 16801 1 1 65 GLY C C -5.671 -3.967 -13.797 1.00 . A A . 60 GLY C 1 1
10 16802 1 1 65 GLY CA C -6.625 -2.773 -13.929 1.00 . A A . 60 GLY CA 1 1
10 16803 1 1 65 GLY H H -8.652 -3.360 -13.698 1.00 . A A . 60 GLY H 1 1
10 16804 1 1 65 GLY HA2 H -6.837 -2.628 -14.986 1.00 . A A . 60 GLY HA2 1 1
10 16805 1 1 65 GLY HA3 H -6.113 -1.875 -13.582 1.00 . A A . 60 GLY HA3 1 1
10 16806 1 1 65 GLY N N -7.887 -2.917 -13.202 1.00 . A A . 60 GLY N 1 1
10 16807 1 1 65 GLY O O -6.057 -5.068 -13.401 1.00 . A A . 60 GLY O 1 1
10 16808 1 1 66 HIS C C -1.967 -4.100 -13.989 1.00 . A A . 61 HIS C 1 1
10 16809 1 1 66 HIS CA C -3.346 -4.739 -14.230 1.00 . A A . 61 HIS CA 1 1
10 16810 1 1 66 HIS CB C -3.421 -5.524 -15.552 1.00 . A A . 61 HIS CB 1 1
10 16811 1 1 66 HIS CD2 C -2.280 -4.526 -17.628 1.00 . A A . 61 HIS CD2 1 1
10 16812 1 1 66 HIS CE1 C -4.036 -3.794 -18.724 1.00 . A A . 61 HIS CE1 1 1
10 16813 1 1 66 HIS CG C -3.381 -4.729 -16.837 1.00 . A A . 61 HIS CG 1 1
10 16814 1 1 66 HIS H H -4.248 -2.802 -14.537 1.00 . A A . 61 HIS H 1 1
10 16815 1 1 66 HIS HA H -3.515 -5.457 -13.426 1.00 . A A . 61 HIS HA 1 1
10 16816 1 1 66 HIS HB2 H -2.599 -6.237 -15.575 1.00 . A A . 61 HIS HB2 1 1
10 16817 1 1 66 HIS HB3 H -4.341 -6.109 -15.549 1.00 . A A . 61 HIS HB3 1 1
10 16818 1 1 66 HIS HD1 H -5.445 -4.292 -17.249 1.00 . A A . 61 HIS HD1 1 1
10 16819 1 1 66 HIS HD2 H -1.270 -4.838 -17.396 1.00 . A A . 61 HIS HD2 1 1
10 16820 1 1 66 HIS HE1 H -4.666 -3.367 -19.494 1.00 . A A . 61 HIS HE1 1 1
10 16821 1 1 66 HIS N N -4.417 -3.737 -14.181 1.00 . A A . 61 HIS N 1 1
10 16822 1 1 66 HIS ND1 N -4.471 -4.263 -17.542 1.00 . A A . 61 HIS ND1 1 1
10 16823 1 1 66 HIS NE2 N -2.707 -3.956 -18.834 1.00 . A A . 61 HIS NE2 1 1
10 16824 1 1 66 HIS O O -1.594 -3.121 -14.645 1.00 . A A . 61 HIS O 1 1
10 16825 1 1 67 SER C C 1.043 -5.194 -12.098 1.00 . A A . 62 SER C 1 1
10 16826 1 1 67 SER CA C 0.131 -4.121 -12.688 1.00 . A A . 62 SER CA 1 1
10 16827 1 1 67 SER CB C 0.098 -2.896 -11.774 1.00 . A A . 62 SER CB 1 1
10 16828 1 1 67 SER H H -1.562 -5.421 -12.506 1.00 . A A . 62 SER H 1 1
10 16829 1 1 67 SER HA H 0.581 -3.820 -13.632 1.00 . A A . 62 SER HA 1 1
10 16830 1 1 67 SER HB2 H -0.821 -2.344 -11.948 1.00 . A A . 62 SER HB2 1 1
10 16831 1 1 67 SER HB3 H 0.145 -3.192 -10.725 1.00 . A A . 62 SER HB3 1 1
10 16832 1 1 67 SER HG H 0.838 -1.138 -11.989 1.00 . A A . 62 SER HG 1 1
10 16833 1 1 67 SER N N -1.235 -4.584 -12.978 1.00 . A A . 62 SER N 1 1
10 16834 1 1 67 SER O O 0.587 -6.254 -11.675 1.00 . A A . 62 SER O 1 1
10 16835 1 1 67 SER OG O 1.179 -2.046 -12.081 1.00 . A A . 62 SER OG 1 1
10 16836 1 1 68 MET C C 3.975 -4.857 -10.162 1.00 . A A . 63 MET C 1 1
10 16837 1 1 68 MET CA C 3.349 -5.667 -11.308 1.00 . A A . 63 MET CA 1 1
10 16838 1 1 68 MET CB C 4.351 -6.160 -12.358 1.00 . A A . 63 MET CB 1 1
10 16839 1 1 68 MET CE C 5.009 -9.487 -13.093 1.00 . A A . 63 MET CE 1 1
10 16840 1 1 68 MET CG C 5.416 -7.084 -11.768 1.00 . A A . 63 MET CG 1 1
10 16841 1 1 68 MET H H 2.593 -3.916 -12.223 1.00 . A A . 63 MET H 1 1
10 16842 1 1 68 MET HA H 2.877 -6.547 -10.872 1.00 . A A . 63 MET HA 1 1
10 16843 1 1 68 MET HB2 H 3.798 -6.710 -13.121 1.00 . A A . 63 MET HB2 1 1
10 16844 1 1 68 MET HB3 H 4.842 -5.310 -12.836 1.00 . A A . 63 MET HB3 1 1
10 16845 1 1 68 MET HE1 H 4.912 -9.959 -12.114 1.00 . A A . 63 MET HE1 1 1
10 16846 1 1 68 MET HE2 H 4.041 -9.097 -13.404 1.00 . A A . 63 MET HE2 1 1
10 16847 1 1 68 MET HE3 H 5.348 -10.231 -13.813 1.00 . A A . 63 MET HE3 1 1
10 16848 1 1 68 MET HG2 H 6.177 -6.464 -11.293 1.00 . A A . 63 MET HG2 1 1
10 16849 1 1 68 MET HG3 H 4.968 -7.726 -11.007 1.00 . A A . 63 MET HG3 1 1
10 16850 1 1 68 MET N N 2.329 -4.862 -11.979 1.00 . A A . 63 MET N 1 1
10 16851 1 1 68 MET O O 4.295 -3.677 -10.327 1.00 . A A . 63 MET O 1 1
10 16852 1 1 68 MET SD S 6.220 -8.139 -13.003 1.00 . A A . 63 MET SD 1 1
10 16853 1 1 69 VAL C C 5.669 -5.473 -7.062 1.00 . A A . 64 VAL C 1 1
10 16854 1 1 69 VAL CA C 4.434 -4.842 -7.713 1.00 . A A . 64 VAL CA 1 1
10 16855 1 1 69 VAL CB C 3.215 -4.865 -6.766 1.00 . A A . 64 VAL CB 1 1
10 16856 1 1 69 VAL CG1 C 3.505 -4.211 -5.412 1.00 . A A . 64 VAL CG1 1 1
10 16857 1 1 69 VAL CG2 C 2.021 -4.119 -7.386 1.00 . A A . 64 VAL CG2 1 1
10 16858 1 1 69 VAL H H 3.743 -6.443 -8.948 1.00 . A A . 64 VAL H 1 1
10 16859 1 1 69 VAL HA H 4.673 -3.798 -7.906 1.00 . A A . 64 VAL HA 1 1
10 16860 1 1 69 VAL HB H 2.917 -5.899 -6.588 1.00 . A A . 64 VAL HB 1 1
10 16861 1 1 69 VAL HG11 H 3.870 -3.194 -5.550 1.00 . A A . 64 VAL HG11 1 1
10 16862 1 1 69 VAL HG12 H 2.596 -4.174 -4.811 1.00 . A A . 64 VAL HG12 1 1
10 16863 1 1 69 VAL HG13 H 4.248 -4.794 -4.870 1.00 . A A . 64 VAL HG13 1 1
10 16864 1 1 69 VAL HG21 H 1.677 -4.638 -8.281 1.00 . A A . 64 VAL HG21 1 1
10 16865 1 1 69 VAL HG22 H 1.197 -4.082 -6.674 1.00 . A A . 64 VAL HG22 1 1
10 16866 1 1 69 VAL HG23 H 2.315 -3.105 -7.651 1.00 . A A . 64 VAL HG23 1 1
10 16867 1 1 69 VAL N N 4.092 -5.490 -8.991 1.00 . A A . 64 VAL N 1 1
10 16868 1 1 69 VAL O O 5.791 -6.695 -6.979 1.00 . A A . 64 VAL O 1 1
10 16869 1 1 70 ASP C C 7.665 -5.000 -4.395 1.00 . A A . 65 ASP C 1 1
10 16870 1 1 70 ASP CA C 7.835 -4.978 -5.928 1.00 . A A . 65 ASP CA 1 1
10 16871 1 1 70 ASP CB C 8.907 -3.975 -6.399 1.00 . A A . 65 ASP CB 1 1
10 16872 1 1 70 ASP CG C 10.333 -4.331 -5.973 1.00 . A A . 65 ASP CG 1 1
10 16873 1 1 70 ASP H H 6.378 -3.630 -6.639 1.00 . A A . 65 ASP H 1 1
10 16874 1 1 70 ASP HA H 8.139 -5.972 -6.258 1.00 . A A . 65 ASP HA 1 1
10 16875 1 1 70 ASP HB2 H 8.879 -3.931 -7.489 1.00 . A A . 65 ASP HB2 1 1
10 16876 1 1 70 ASP HB3 H 8.662 -2.981 -6.023 1.00 . A A . 65 ASP HB3 1 1
10 16877 1 1 70 ASP N N 6.576 -4.625 -6.581 1.00 . A A . 65 ASP N 1 1
10 16878 1 1 70 ASP O O 7.426 -3.964 -3.767 1.00 . A A . 65 ASP O 1 1
10 16879 1 1 70 ASP OD1 O 10.533 -4.919 -4.885 1.00 . A A . 65 ASP OD1 1 1
10 16880 1 1 70 ASP OD2 O 11.277 -4.035 -6.748 1.00 . A A . 65 ASP OD2 1 1
10 16881 1 1 71 GLU C C 8.899 -6.921 -1.661 1.00 . A A . 66 GLU C 1 1
10 16882 1 1 71 GLU CA C 7.595 -6.460 -2.367 1.00 . A A . 66 GLU CA 1 1
10 16883 1 1 71 GLU CB C 6.459 -7.492 -2.160 1.00 . A A . 66 GLU CB 1 1
10 16884 1 1 71 GLU CD C 3.995 -8.211 -2.513 1.00 . A A . 66 GLU CD 1 1
10 16885 1 1 71 GLU CG C 5.144 -7.265 -2.935 1.00 . A A . 66 GLU CG 1 1
10 16886 1 1 71 GLU H H 7.886 -6.993 -4.410 1.00 . A A . 66 GLU H 1 1
10 16887 1 1 71 GLU HA H 7.294 -5.534 -1.876 1.00 . A A . 66 GLU HA 1 1
10 16888 1 1 71 GLU HB2 H 6.841 -8.472 -2.445 1.00 . A A . 66 GLU HB2 1 1
10 16889 1 1 71 GLU HB3 H 6.220 -7.498 -1.096 1.00 . A A . 66 GLU HB3 1 1
10 16890 1 1 71 GLU HG2 H 4.827 -6.231 -2.783 1.00 . A A . 66 GLU HG2 1 1
10 16891 1 1 71 GLU HG3 H 5.336 -7.409 -4.001 1.00 . A A . 66 GLU HG3 1 1
10 16892 1 1 71 GLU N N 7.783 -6.192 -3.804 1.00 . A A . 66 GLU N 1 1
10 16893 1 1 71 GLU O O 8.845 -7.578 -0.615 1.00 . A A . 66 GLU O 1 1
10 16894 1 1 71 GLU OE1 O 4.216 -9.214 -1.791 1.00 . A A . 66 GLU OE1 1 1
10 16895 1 1 71 GLU OE2 O 2.827 -7.929 -2.884 1.00 . A A . 66 GLU OE2 1 1
10 16896 1 1 72 SER C C 11.822 -7.058 -0.362 1.00 . A A . 67 SER C 1 1
10 16897 1 1 72 SER CA C 11.383 -7.181 -1.827 1.00 . A A . 67 SER CA 1 1
10 16898 1 1 72 SER CB C 12.498 -6.638 -2.730 1.00 . A A . 67 SER CB 1 1
10 16899 1 1 72 SER H H 10.092 -6.000 -3.037 1.00 . A A . 67 SER H 1 1
10 16900 1 1 72 SER HA H 11.313 -8.250 -2.020 1.00 . A A . 67 SER HA 1 1
10 16901 1 1 72 SER HB2 H 13.344 -7.323 -2.683 1.00 . A A . 67 SER HB2 1 1
10 16902 1 1 72 SER HB3 H 12.159 -6.616 -3.765 1.00 . A A . 67 SER HB3 1 1
10 16903 1 1 72 SER HG H 12.201 -4.710 -2.427 1.00 . A A . 67 SER HG 1 1
10 16904 1 1 72 SER N N 10.080 -6.599 -2.217 1.00 . A A . 67 SER N 1 1
10 16905 1 1 72 SER O O 12.648 -7.864 0.077 1.00 . A A . 67 SER O 1 1
10 16906 1 1 72 SER OG O 12.943 -5.347 -2.325 1.00 . A A . 67 SER OG 1 1
10 16907 1 1 73 LEU C C 10.407 -6.325 2.704 1.00 . A A . 68 LEU C 1 1
10 16908 1 1 73 LEU CA C 11.589 -5.876 1.824 1.00 . A A . 68 LEU CA 1 1
10 16909 1 1 73 LEU CB C 11.952 -4.383 1.974 1.00 . A A . 68 LEU CB 1 1
10 16910 1 1 73 LEU CD1 C 11.417 -3.641 4.383 1.00 . A A . 68 LEU CD1 1 1
10 16911 1 1 73 LEU CD2 C 13.618 -4.693 3.899 1.00 . A A . 68 LEU CD2 1 1
10 16912 1 1 73 LEU CG C 12.491 -3.844 3.315 1.00 . A A . 68 LEU CG 1 1
10 16913 1 1 73 LEU H H 10.752 -5.367 -0.060 1.00 . A A . 68 LEU H 1 1
10 16914 1 1 73 LEU HA H 12.453 -6.469 2.118 1.00 . A A . 68 LEU HA 1 1
10 16915 1 1 73 LEU HB2 H 12.719 -4.163 1.230 1.00 . A A . 68 LEU HB2 1 1
10 16916 1 1 73 LEU HB3 H 11.076 -3.796 1.703 1.00 . A A . 68 LEU HB3 1 1
10 16917 1 1 73 LEU HD11 H 11.128 -4.589 4.831 1.00 . A A . 68 LEU HD11 1 1
10 16918 1 1 73 LEU HD12 H 11.819 -2.996 5.162 1.00 . A A . 68 LEU HD12 1 1
10 16919 1 1 73 LEU HD13 H 10.540 -3.162 3.953 1.00 . A A . 68 LEU HD13 1 1
10 16920 1 1 73 LEU HD21 H 14.411 -4.814 3.161 1.00 . A A . 68 LEU HD21 1 1
10 16921 1 1 73 LEU HD22 H 14.032 -4.199 4.779 1.00 . A A . 68 LEU HD22 1 1
10 16922 1 1 73 LEU HD23 H 13.244 -5.674 4.193 1.00 . A A . 68 LEU HD23 1 1
10 16923 1 1 73 LEU HG H 12.906 -2.858 3.104 1.00 . A A . 68 LEU HG 1 1
10 16924 1 1 73 LEU N N 11.306 -6.087 0.396 1.00 . A A . 68 LEU N 1 1
10 16925 1 1 73 LEU O O 10.611 -6.812 3.816 1.00 . A A . 68 LEU O 1 1
10 16926 1 1 74 ILE C C 7.750 -8.045 3.059 1.00 . A A . 69 ILE C 1 1
10 16927 1 1 74 ILE CA C 7.936 -6.527 2.916 1.00 . A A . 69 ILE CA 1 1
10 16928 1 1 74 ILE CB C 6.703 -5.867 2.245 1.00 . A A . 69 ILE CB 1 1
10 16929 1 1 74 ILE CD1 C 6.939 -3.417 3.065 1.00 . A A . 69 ILE CD1 1 1
10 16930 1 1 74 ILE CG1 C 6.882 -4.375 1.876 1.00 . A A . 69 ILE CG1 1 1
10 16931 1 1 74 ILE CG2 C 5.477 -6.066 3.156 1.00 . A A . 69 ILE CG2 1 1
10 16932 1 1 74 ILE H H 9.097 -5.867 1.242 1.00 . A A . 69 ILE H 1 1
10 16933 1 1 74 ILE HA H 8.029 -6.119 3.924 1.00 . A A . 69 ILE HA 1 1
10 16934 1 1 74 ILE HB H 6.506 -6.383 1.303 1.00 . A A . 69 ILE HB 1 1
10 16935 1 1 74 ILE HD11 H 5.971 -3.430 3.561 1.00 . A A . 69 ILE HD11 1 1
10 16936 1 1 74 ILE HD12 H 7.722 -3.716 3.760 1.00 . A A . 69 ILE HD12 1 1
10 16937 1 1 74 ILE HD13 H 7.132 -2.405 2.709 1.00 . A A . 69 ILE HD13 1 1
10 16938 1 1 74 ILE HG12 H 7.783 -4.246 1.280 1.00 . A A . 69 ILE HG12 1 1
10 16939 1 1 74 ILE HG13 H 6.047 -4.070 1.246 1.00 . A A . 69 ILE HG13 1 1
10 16940 1 1 74 ILE HG21 H 5.702 -5.744 4.174 1.00 . A A . 69 ILE HG21 1 1
10 16941 1 1 74 ILE HG22 H 4.642 -5.475 2.789 1.00 . A A . 69 ILE HG22 1 1
10 16942 1 1 74 ILE HG23 H 5.182 -7.116 3.178 1.00 . A A . 69 ILE HG23 1 1
10 16943 1 1 74 ILE N N 9.176 -6.216 2.188 1.00 . A A . 69 ILE N 1 1
10 16944 1 1 74 ILE O O 7.861 -8.594 4.159 1.00 . A A . 69 ILE O 1 1
10 16945 1 1 75 THR C C 8.605 -10.931 1.432 1.00 . A A . 70 THR C 1 1
10 16946 1 1 75 THR CA C 7.329 -10.198 1.860 1.00 . A A . 70 THR CA 1 1
10 16947 1 1 75 THR CB C 6.165 -10.549 0.918 1.00 . A A . 70 THR CB 1 1
10 16948 1 1 75 THR CG2 C 4.834 -9.963 1.390 1.00 . A A . 70 THR CG2 1 1
10 16949 1 1 75 THR H H 7.473 -8.234 1.059 1.00 . A A . 70 THR H 1 1
10 16950 1 1 75 THR HA H 7.070 -10.579 2.848 1.00 . A A . 70 THR HA 1 1
10 16951 1 1 75 THR HB H 6.065 -11.632 0.848 1.00 . A A . 70 THR HB 1 1
10 16952 1 1 75 THR HG1 H 5.586 -9.826 -0.803 1.00 . A A . 70 THR HG1 1 1
10 16953 1 1 75 THR HG21 H 4.642 -10.269 2.418 1.00 . A A . 70 THR HG21 1 1
10 16954 1 1 75 THR HG22 H 4.853 -8.875 1.333 1.00 . A A . 70 THR HG22 1 1
10 16955 1 1 75 THR HG23 H 4.028 -10.339 0.760 1.00 . A A . 70 THR HG23 1 1
10 16956 1 1 75 THR N N 7.522 -8.737 1.939 1.00 . A A . 70 THR N 1 1
10 16957 1 1 75 THR O O 8.645 -12.161 1.421 1.00 . A A . 70 THR O 1 1
10 16958 1 1 75 THR OG1 O 6.434 -10.022 -0.356 1.00 . A A . 70 THR OG1 1 1
10 16959 1 1 76 GLY C C 11.177 -11.123 -0.694 1.00 . A A . 71 GLY C 1 1
10 16960 1 1 76 GLY CA C 10.991 -10.717 0.770 1.00 . A A . 71 GLY CA 1 1
10 16961 1 1 76 GLY H H 9.523 -9.187 1.031 1.00 . A A . 71 GLY H 1 1
10 16962 1 1 76 GLY HA2 H 11.733 -9.961 1.010 1.00 . A A . 71 GLY HA2 1 1
10 16963 1 1 76 GLY HA3 H 11.190 -11.594 1.386 1.00 . A A . 71 GLY HA3 1 1
10 16964 1 1 76 GLY N N 9.664 -10.186 1.096 1.00 . A A . 71 GLY N 1 1
10 16965 1 1 76 GLY O O 12.238 -11.629 -1.064 1.00 . A A . 71 GLY O 1 1
10 16966 1 1 77 GLU C C 11.052 -10.530 -3.832 1.00 . A A . 72 GLU C 1 1
10 16967 1 1 77 GLU CA C 10.129 -11.363 -2.925 1.00 . A A . 72 GLU CA 1 1
10 16968 1 1 77 GLU CB C 8.675 -11.354 -3.428 1.00 . A A . 72 GLU CB 1 1
10 16969 1 1 77 GLU CD C 8.214 -13.803 -2.835 1.00 . A A . 72 GLU CD 1 1
10 16970 1 1 77 GLU CG C 7.758 -12.345 -2.689 1.00 . A A . 72 GLU CG 1 1
10 16971 1 1 77 GLU H H 9.333 -10.464 -1.162 1.00 . A A . 72 GLU H 1 1
10 16972 1 1 77 GLU HA H 10.489 -12.389 -2.959 1.00 . A A . 72 GLU HA 1 1
10 16973 1 1 77 GLU HB2 H 8.264 -10.349 -3.316 1.00 . A A . 72 GLU HB2 1 1
10 16974 1 1 77 GLU HB3 H 8.668 -11.596 -4.490 1.00 . A A . 72 GLU HB3 1 1
10 16975 1 1 77 GLU HG2 H 7.719 -12.083 -1.631 1.00 . A A . 72 GLU HG2 1 1
10 16976 1 1 77 GLU HG3 H 6.749 -12.242 -3.094 1.00 . A A . 72 GLU HG3 1 1
10 16977 1 1 77 GLU N N 10.162 -10.909 -1.533 1.00 . A A . 72 GLU N 1 1
10 16978 1 1 77 GLU O O 10.760 -9.374 -4.146 1.00 . A A . 72 GLU O 1 1
10 16979 1 1 77 GLU OE1 O 8.573 -14.230 -3.957 1.00 . A A . 72 GLU OE1 1 1
10 16980 1 1 77 GLU OE2 O 8.244 -14.556 -1.831 1.00 . A A . 72 GLU OE2 1 1
10 16981 1 1 78 ALA C C 12.701 -10.502 -6.640 1.00 . A A . 73 ALA C 1 1
10 16982 1 1 78 ALA CA C 13.145 -10.495 -5.164 1.00 . A A . 73 ALA CA 1 1
10 16983 1 1 78 ALA CB C 14.488 -11.209 -4.977 1.00 . A A . 73 ALA CB 1 1
10 16984 1 1 78 ALA H H 12.365 -12.069 -3.971 1.00 . A A . 73 ALA H 1 1
10 16985 1 1 78 ALA HA H 13.268 -9.453 -4.867 1.00 . A A . 73 ALA HA 1 1
10 16986 1 1 78 ALA HB1 H 15.251 -10.702 -5.569 1.00 . A A . 73 ALA HB1 1 1
10 16987 1 1 78 ALA HB2 H 14.781 -11.180 -3.927 1.00 . A A . 73 ALA HB2 1 1
10 16988 1 1 78 ALA HB3 H 14.412 -12.247 -5.303 1.00 . A A . 73 ALA HB3 1 1
10 16989 1 1 78 ALA N N 12.168 -11.123 -4.270 1.00 . A A . 73 ALA N 1 1
10 16990 1 1 78 ALA O O 13.237 -9.747 -7.457 1.00 . A A . 73 ALA O 1 1
10 16991 1 1 79 MET C C 9.563 -10.841 -7.991 1.00 . A A . 74 MET C 1 1
10 16992 1 1 79 MET CA C 11.000 -11.348 -8.243 1.00 . A A . 74 MET CA 1 1
10 16993 1 1 79 MET CB C 11.054 -12.760 -8.847 1.00 . A A . 74 MET CB 1 1
10 16994 1 1 79 MET CE C 9.654 -15.314 -10.522 1.00 . A A . 74 MET CE 1 1
10 16995 1 1 79 MET CG C 10.653 -12.718 -10.318 1.00 . A A . 74 MET CG 1 1
10 16996 1 1 79 MET H H 11.321 -11.925 -6.245 1.00 . A A . 74 MET H 1 1
10 16997 1 1 79 MET HA H 11.522 -10.683 -8.929 1.00 . A A . 74 MET HA 1 1
10 16998 1 1 79 MET HB2 H 12.073 -13.140 -8.779 1.00 . A A . 74 MET HB2 1 1
10 16999 1 1 79 MET HB3 H 10.388 -13.426 -8.301 1.00 . A A . 74 MET HB3 1 1
10 17000 1 1 79 MET HE1 H 8.675 -14.835 -10.575 1.00 . A A . 74 MET HE1 1 1
10 17001 1 1 79 MET HE2 H 9.618 -16.266 -11.052 1.00 . A A . 74 MET HE2 1 1
10 17002 1 1 79 MET HE3 H 9.913 -15.498 -9.480 1.00 . A A . 74 MET HE3 1 1
10 17003 1 1 79 MET HG2 H 9.604 -12.433 -10.371 1.00 . A A . 74 MET HG2 1 1
10 17004 1 1 79 MET HG3 H 11.245 -11.937 -10.789 1.00 . A A . 74 MET HG3 1 1
10 17005 1 1 79 MET N N 11.712 -11.337 -6.972 1.00 . A A . 74 MET N 1 1
10 17006 1 1 79 MET O O 8.853 -11.426 -7.163 1.00 . A A . 74 MET O 1 1
10 17007 1 1 79 MET SD S 10.907 -14.245 -11.275 1.00 . A A . 74 MET SD 1 1
10 17008 1 1 80 PRO C C 6.607 -9.841 -8.641 1.00 . A A . 75 PRO C 1 1
10 17009 1 1 80 PRO CA C 7.886 -9.048 -8.323 1.00 . A A . 75 PRO CA 1 1
10 17010 1 1 80 PRO CB C 7.968 -7.716 -9.074 1.00 . A A . 75 PRO CB 1 1
10 17011 1 1 80 PRO CD C 9.837 -9.044 -9.704 1.00 . A A . 75 PRO CD 1 1
10 17012 1 1 80 PRO CG C 8.836 -8.051 -10.283 1.00 . A A . 75 PRO CG 1 1
10 17013 1 1 80 PRO HA H 7.877 -8.832 -7.253 1.00 . A A . 75 PRO HA 1 1
10 17014 1 1 80 PRO HB2 H 6.989 -7.341 -9.367 1.00 . A A . 75 PRO HB2 1 1
10 17015 1 1 80 PRO HB3 H 8.483 -6.980 -8.455 1.00 . A A . 75 PRO HB3 1 1
10 17016 1 1 80 PRO HD2 H 10.171 -9.734 -10.479 1.00 . A A . 75 PRO HD2 1 1
10 17017 1 1 80 PRO HD3 H 10.686 -8.507 -9.278 1.00 . A A . 75 PRO HD3 1 1
10 17018 1 1 80 PRO HG2 H 8.236 -8.550 -11.042 1.00 . A A . 75 PRO HG2 1 1
10 17019 1 1 80 PRO HG3 H 9.328 -7.166 -10.690 1.00 . A A . 75 PRO HG3 1 1
10 17020 1 1 80 PRO N N 9.127 -9.751 -8.651 1.00 . A A . 75 PRO N 1 1
10 17021 1 1 80 PRO O O 6.620 -10.849 -9.356 1.00 . A A . 75 PRO O 1 1
10 17022 1 1 81 VAL C C 3.168 -9.347 -8.960 1.00 . A A . 76 VAL C 1 1
10 17023 1 1 81 VAL CA C 4.186 -10.061 -8.067 1.00 . A A . 76 VAL CA 1 1
10 17024 1 1 81 VAL CB C 3.661 -10.173 -6.616 1.00 . A A . 76 VAL CB 1 1
10 17025 1 1 81 VAL CG1 C 2.397 -11.038 -6.535 1.00 . A A . 76 VAL CG1 1 1
10 17026 1 1 81 VAL CG2 C 4.702 -10.786 -5.666 1.00 . A A . 76 VAL CG2 1 1
10 17027 1 1 81 VAL H H 5.558 -8.497 -7.573 1.00 . A A . 76 VAL H 1 1
10 17028 1 1 81 VAL HA H 4.314 -11.075 -8.446 1.00 . A A . 76 VAL HA 1 1
10 17029 1 1 81 VAL HB H 3.418 -9.175 -6.247 1.00 . A A . 76 VAL HB 1 1
10 17030 1 1 81 VAL HG11 H 1.586 -10.589 -7.108 1.00 . A A . 76 VAL HG11 1 1
10 17031 1 1 81 VAL HG12 H 2.601 -12.037 -6.925 1.00 . A A . 76 VAL HG12 1 1
10 17032 1 1 81 VAL HG13 H 2.073 -11.130 -5.498 1.00 . A A . 76 VAL HG13 1 1
10 17033 1 1 81 VAL HG21 H 5.024 -11.756 -6.044 1.00 . A A . 76 VAL HG21 1 1
10 17034 1 1 81 VAL HG22 H 5.568 -10.131 -5.574 1.00 . A A . 76 VAL HG22 1 1
10 17035 1 1 81 VAL HG23 H 4.272 -10.913 -4.672 1.00 . A A . 76 VAL HG23 1 1
10 17036 1 1 81 VAL N N 5.486 -9.369 -8.090 1.00 . A A . 76 VAL N 1 1
10 17037 1 1 81 VAL O O 2.969 -8.137 -8.831 1.00 . A A . 76 VAL O 1 1
10 17038 1 1 82 ALA C C 0.093 -9.389 -9.852 1.00 . A A . 77 ALA C 1 1
10 17039 1 1 82 ALA CA C 1.399 -9.548 -10.660 1.00 . A A . 77 ALA CA 1 1
10 17040 1 1 82 ALA CB C 1.205 -10.453 -11.882 1.00 . A A . 77 ALA CB 1 1
10 17041 1 1 82 ALA H H 2.718 -11.066 -9.942 1.00 . A A . 77 ALA H 1 1
10 17042 1 1 82 ALA HA H 1.694 -8.564 -11.026 1.00 . A A . 77 ALA HA 1 1
10 17043 1 1 82 ALA HB1 H 0.898 -11.451 -11.565 1.00 . A A . 77 ALA HB1 1 1
10 17044 1 1 82 ALA HB2 H 0.436 -10.033 -12.533 1.00 . A A . 77 ALA HB2 1 1
10 17045 1 1 82 ALA HB3 H 2.138 -10.526 -12.444 1.00 . A A . 77 ALA HB3 1 1
10 17046 1 1 82 ALA N N 2.483 -10.086 -9.835 1.00 . A A . 77 ALA N 1 1
10 17047 1 1 82 ALA O O -0.287 -10.268 -9.074 1.00 . A A . 77 ALA O 1 1
10 17048 1 1 83 LYS C C -2.968 -7.661 -10.466 1.00 . A A . 78 LYS C 1 1
10 17049 1 1 83 LYS CA C -1.887 -7.919 -9.404 1.00 . A A . 78 LYS CA 1 1
10 17050 1 1 83 LYS CB C -1.725 -6.712 -8.456 1.00 . A A . 78 LYS CB 1 1
10 17051 1 1 83 LYS CD C -0.685 -7.861 -6.346 1.00 . A A . 78 LYS CD 1 1
10 17052 1 1 83 LYS CE C 0.553 -7.812 -5.433 1.00 . A A . 78 LYS CE 1 1
10 17053 1 1 83 LYS CG C -0.565 -6.783 -7.439 1.00 . A A . 78 LYS CG 1 1
10 17054 1 1 83 LYS H H -0.186 -7.581 -10.677 1.00 . A A . 78 LYS H 1 1
10 17055 1 1 83 LYS HA H -2.221 -8.771 -8.809 1.00 . A A . 78 LYS HA 1 1
10 17056 1 1 83 LYS HB2 H -1.562 -5.826 -9.070 1.00 . A A . 78 LYS HB2 1 1
10 17057 1 1 83 LYS HB3 H -2.658 -6.565 -7.909 1.00 . A A . 78 LYS HB3 1 1
10 17058 1 1 83 LYS HD2 H -1.582 -7.666 -5.754 1.00 . A A . 78 LYS HD2 1 1
10 17059 1 1 83 LYS HD3 H -0.766 -8.849 -6.798 1.00 . A A . 78 LYS HD3 1 1
10 17060 1 1 83 LYS HE2 H 1.425 -8.136 -6.007 1.00 . A A . 78 LYS HE2 1 1
10 17061 1 1 83 LYS HE3 H 0.724 -6.776 -5.123 1.00 . A A . 78 LYS HE3 1 1
10 17062 1 1 83 LYS HG2 H 0.365 -6.921 -7.985 1.00 . A A . 78 LYS HG2 1 1
10 17063 1 1 83 LYS HG3 H -0.510 -5.814 -6.943 1.00 . A A . 78 LYS HG3 1 1
10 17064 1 1 83 LYS HZ1 H 0.213 -9.623 -4.447 1.00 . A A . 78 LYS HZ1 1 1
10 17065 1 1 83 LYS HZ2 H 1.248 -8.592 -3.637 1.00 . A A . 78 LYS HZ2 1 1
10 17066 1 1 83 LYS HZ3 H -0.385 -8.347 -3.659 1.00 . A A . 78 LYS HZ3 1 1
10 17067 1 1 83 LYS N N -0.605 -8.263 -10.048 1.00 . A A . 78 LYS N 1 1
10 17068 1 1 83 LYS NZ N 0.408 -8.652 -4.219 1.00 . A A . 78 LYS NZ 1 1
10 17069 1 1 83 LYS O O -2.679 -7.149 -11.552 1.00 . A A . 78 LYS O 1 1
10 17070 1 1 84 LYS C C -6.668 -7.626 -10.231 1.00 . A A . 79 LYS C 1 1
10 17071 1 1 84 LYS CA C -5.405 -8.031 -11.021 1.00 . A A . 79 LYS CA 1 1
10 17072 1 1 84 LYS CB C -5.509 -9.459 -11.610 1.00 . A A . 79 LYS CB 1 1
10 17073 1 1 84 LYS CD C -5.894 -11.955 -11.218 1.00 . A A . 79 LYS CD 1 1
10 17074 1 1 84 LYS CE C -7.133 -12.102 -12.109 1.00 . A A . 79 LYS CE 1 1
10 17075 1 1 84 LYS CG C -5.810 -10.561 -10.577 1.00 . A A . 79 LYS CG 1 1
10 17076 1 1 84 LYS H H -4.393 -8.286 -9.187 1.00 . A A . 79 LYS H 1 1
10 17077 1 1 84 LYS HA H -5.279 -7.322 -11.842 1.00 . A A . 79 LYS HA 1 1
10 17078 1 1 84 LYS HB2 H -6.279 -9.482 -12.374 1.00 . A A . 79 LYS HB2 1 1
10 17079 1 1 84 LYS HB3 H -4.566 -9.699 -12.103 1.00 . A A . 79 LYS HB3 1 1
10 17080 1 1 84 LYS HD2 H -4.993 -12.139 -11.806 1.00 . A A . 79 LYS HD2 1 1
10 17081 1 1 84 LYS HD3 H -5.943 -12.698 -10.420 1.00 . A A . 79 LYS HD3 1 1
10 17082 1 1 84 LYS HE2 H -8.024 -11.883 -11.514 1.00 . A A . 79 LYS HE2 1 1
10 17083 1 1 84 LYS HE3 H -7.078 -11.382 -12.930 1.00 . A A . 79 LYS HE3 1 1
10 17084 1 1 84 LYS HG2 H -5.016 -10.577 -9.831 1.00 . A A . 79 LYS HG2 1 1
10 17085 1 1 84 LYS HG3 H -6.750 -10.351 -10.068 1.00 . A A . 79 LYS HG3 1 1
10 17086 1 1 84 LYS HZ1 H -6.451 -13.704 -13.257 1.00 . A A . 79 LYS HZ1 1 1
10 17087 1 1 84 LYS HZ2 H -7.301 -14.148 -11.905 1.00 . A A . 79 LYS HZ2 1 1
10 17088 1 1 84 LYS HZ3 H -8.092 -13.572 -13.208 1.00 . A A . 79 LYS HZ3 1 1
10 17089 1 1 84 LYS N N -4.217 -7.999 -10.139 1.00 . A A . 79 LYS N 1 1
10 17090 1 1 84 LYS NZ N -7.242 -13.469 -12.661 1.00 . A A . 79 LYS NZ 1 1
10 17091 1 1 84 LYS O O -6.568 -7.519 -9.006 1.00 . A A . 79 LYS O 1 1
10 17092 1 1 85 PRO C C -9.373 -8.475 -9.187 1.00 . A A . 80 PRO C 1 1
10 17093 1 1 85 PRO CA C -9.092 -7.252 -10.076 1.00 . A A . 80 PRO CA 1 1
10 17094 1 1 85 PRO CB C -10.203 -7.014 -11.108 1.00 . A A . 80 PRO CB 1 1
10 17095 1 1 85 PRO CD C -8.152 -7.307 -12.258 1.00 . A A . 80 PRO CD 1 1
10 17096 1 1 85 PRO CG C -9.637 -7.638 -12.383 1.00 . A A . 80 PRO CG 1 1
10 17097 1 1 85 PRO HA H -8.993 -6.370 -9.447 1.00 . A A . 80 PRO HA 1 1
10 17098 1 1 85 PRO HB2 H -11.148 -7.476 -10.817 1.00 . A A . 80 PRO HB2 1 1
10 17099 1 1 85 PRO HB3 H -10.339 -5.942 -11.259 1.00 . A A . 80 PRO HB3 1 1
10 17100 1 1 85 PRO HD2 H -7.562 -7.968 -12.886 1.00 . A A . 80 PRO HD2 1 1
10 17101 1 1 85 PRO HD3 H -8.002 -6.273 -12.566 1.00 . A A . 80 PRO HD3 1 1
10 17102 1 1 85 PRO HG2 H -9.779 -8.720 -12.368 1.00 . A A . 80 PRO HG2 1 1
10 17103 1 1 85 PRO HG3 H -10.076 -7.202 -13.281 1.00 . A A . 80 PRO HG3 1 1
10 17104 1 1 85 PRO N N -7.854 -7.415 -10.839 1.00 . A A . 80 PRO N 1 1
10 17105 1 1 85 PRO O O -9.386 -9.615 -9.658 1.00 . A A . 80 PRO O 1 1
10 17106 1 1 86 GLY C C -8.338 -9.714 -6.313 1.00 . A A . 81 GLY C 1 1
10 17107 1 1 86 GLY CA C -9.694 -9.245 -6.856 1.00 . A A . 81 GLY CA 1 1
10 17108 1 1 86 GLY H H -9.587 -7.255 -7.596 1.00 . A A . 81 GLY H 1 1
10 17109 1 1 86 GLY HA2 H -10.262 -8.833 -6.021 1.00 . A A . 81 GLY HA2 1 1
10 17110 1 1 86 GLY HA3 H -10.235 -10.110 -7.241 1.00 . A A . 81 GLY HA3 1 1
10 17111 1 1 86 GLY N N -9.594 -8.222 -7.896 1.00 . A A . 81 GLY N 1 1
10 17112 1 1 86 GLY O O -8.200 -10.897 -6.002 1.00 . A A . 81 GLY O 1 1
10 17113 1 1 87 SER C C -5.612 -8.393 -4.432 1.00 . A A . 82 SER C 1 1
10 17114 1 1 87 SER CA C -5.975 -9.167 -5.708 1.00 . A A . 82 SER CA 1 1
10 17115 1 1 87 SER CB C -4.961 -8.893 -6.820 1.00 . A A . 82 SER CB 1 1
10 17116 1 1 87 SER H H -7.511 -7.858 -6.430 1.00 . A A . 82 SER H 1 1
10 17117 1 1 87 SER HA H -5.924 -10.229 -5.470 1.00 . A A . 82 SER HA 1 1
10 17118 1 1 87 SER HB2 H -5.267 -9.425 -7.718 1.00 . A A . 82 SER HB2 1 1
10 17119 1 1 87 SER HB3 H -4.950 -7.824 -7.036 1.00 . A A . 82 SER HB3 1 1
10 17120 1 1 87 SER HG H -3.675 -10.203 -6.109 1.00 . A A . 82 SER HG 1 1
10 17121 1 1 87 SER N N -7.333 -8.833 -6.200 1.00 . A A . 82 SER N 1 1
10 17122 1 1 87 SER O O -6.155 -7.316 -4.193 1.00 . A A . 82 SER O 1 1
10 17123 1 1 87 SER OG O -3.652 -9.297 -6.480 1.00 . A A . 82 SER OG 1 1
10 17124 1 1 88 THR C C -2.984 -7.657 -2.270 1.00 . A A . 83 THR C 1 1
10 17125 1 1 88 THR CA C -4.362 -8.332 -2.275 1.00 . A A . 83 THR CA 1 1
10 17126 1 1 88 THR CB C -4.444 -9.414 -1.186 1.00 . A A . 83 THR CB 1 1
10 17127 1 1 88 THR CG2 C -5.894 -9.853 -0.955 1.00 . A A . 83 THR CG2 1 1
10 17128 1 1 88 THR H H -4.216 -9.765 -3.806 1.00 . A A . 83 THR H 1 1
10 17129 1 1 88 THR HA H -5.090 -7.566 -2.011 1.00 . A A . 83 THR HA 1 1
10 17130 1 1 88 THR HB H -4.036 -9.027 -0.254 1.00 . A A . 83 THR HB 1 1
10 17131 1 1 88 THR HG1 H -2.767 -10.385 -1.503 1.00 . A A . 83 THR HG1 1 1
10 17132 1 1 88 THR HG21 H -5.925 -10.623 -0.185 1.00 . A A . 83 THR HG21 1 1
10 17133 1 1 88 THR HG22 H -6.491 -9.005 -0.619 1.00 . A A . 83 THR HG22 1 1
10 17134 1 1 88 THR HG23 H -6.331 -10.251 -1.872 1.00 . A A . 83 THR HG23 1 1
10 17135 1 1 88 THR N N -4.707 -8.906 -3.593 1.00 . A A . 83 THR N 1 1
10 17136 1 1 88 THR O O -2.058 -8.111 -2.946 1.00 . A A . 83 THR O 1 1
10 17137 1 1 88 THR OG1 O -3.727 -10.571 -1.563 1.00 . A A . 83 THR OG1 1 1
10 17138 1 1 89 VAL C C -1.211 -5.208 -0.149 1.00 . A A . 84 VAL C 1 1
10 17139 1 1 89 VAL CA C -1.634 -5.694 -1.542 1.00 . A A . 84 VAL CA 1 1
10 17140 1 1 89 VAL CB C -1.807 -4.488 -2.494 1.00 . A A . 84 VAL CB 1 1
10 17141 1 1 89 VAL CG1 C -1.884 -4.942 -3.957 1.00 . A A . 84 VAL CG1 1 1
10 17142 1 1 89 VAL CG2 C -3.047 -3.637 -2.175 1.00 . A A . 84 VAL CG2 1 1
10 17143 1 1 89 VAL H H -3.650 -6.202 -1.026 1.00 . A A . 84 VAL H 1 1
10 17144 1 1 89 VAL HA H -0.800 -6.285 -1.915 1.00 . A A . 84 VAL HA 1 1
10 17145 1 1 89 VAL HB H -0.928 -3.849 -2.398 1.00 . A A . 84 VAL HB 1 1
10 17146 1 1 89 VAL HG11 H -2.783 -5.533 -4.132 1.00 . A A . 84 VAL HG11 1 1
10 17147 1 1 89 VAL HG12 H -1.893 -4.076 -4.614 1.00 . A A . 84 VAL HG12 1 1
10 17148 1 1 89 VAL HG13 H -1.007 -5.542 -4.193 1.00 . A A . 84 VAL HG13 1 1
10 17149 1 1 89 VAL HG21 H -3.004 -3.285 -1.144 1.00 . A A . 84 VAL HG21 1 1
10 17150 1 1 89 VAL HG22 H -3.077 -2.770 -2.832 1.00 . A A . 84 VAL HG22 1 1
10 17151 1 1 89 VAL HG23 H -3.957 -4.218 -2.319 1.00 . A A . 84 VAL HG23 1 1
10 17152 1 1 89 VAL N N -2.839 -6.553 -1.528 1.00 . A A . 84 VAL N 1 1
10 17153 1 1 89 VAL O O -2.044 -5.085 0.753 1.00 . A A . 84 VAL O 1 1
10 17154 1 1 90 ILE C C 1.307 -3.008 1.147 1.00 . A A . 85 ILE C 1 1
10 17155 1 1 90 ILE CA C 0.671 -4.397 1.281 1.00 . A A . 85 ILE CA 1 1
10 17156 1 1 90 ILE CB C 1.661 -5.384 1.962 1.00 . A A . 85 ILE CB 1 1
10 17157 1 1 90 ILE CD1 C 3.360 -5.576 0.076 1.00 . A A . 85 ILE CD1 1 1
10 17158 1 1 90 ILE CG1 C 2.445 -6.333 1.031 1.00 . A A . 85 ILE CG1 1 1
10 17159 1 1 90 ILE CG2 C 0.923 -6.241 2.992 1.00 . A A . 85 ILE CG2 1 1
10 17160 1 1 90 ILE H H 0.698 -5.026 -0.773 1.00 . A A . 85 ILE H 1 1
10 17161 1 1 90 ILE HA H -0.148 -4.253 1.980 1.00 . A A . 85 ILE HA 1 1
10 17162 1 1 90 ILE HB H 2.388 -4.798 2.536 1.00 . A A . 85 ILE HB 1 1
10 17163 1 1 90 ILE HD11 H 4.016 -6.280 -0.430 1.00 . A A . 85 ILE HD11 1 1
10 17164 1 1 90 ILE HD12 H 2.760 -5.047 -0.658 1.00 . A A . 85 ILE HD12 1 1
10 17165 1 1 90 ILE HD13 H 3.960 -4.855 0.628 1.00 . A A . 85 ILE HD13 1 1
10 17166 1 1 90 ILE HG12 H 3.065 -6.993 1.638 1.00 . A A . 85 ILE HG12 1 1
10 17167 1 1 90 ILE HG13 H 1.760 -6.958 0.456 1.00 . A A . 85 ILE HG13 1 1
10 17168 1 1 90 ILE HG21 H 1.647 -6.842 3.546 1.00 . A A . 85 ILE HG21 1 1
10 17169 1 1 90 ILE HG22 H 0.416 -5.591 3.700 1.00 . A A . 85 ILE HG22 1 1
10 17170 1 1 90 ILE HG23 H 0.196 -6.888 2.501 1.00 . A A . 85 ILE HG23 1 1
10 17171 1 1 90 ILE N N 0.082 -4.913 0.027 1.00 . A A . 85 ILE N 1 1
10 17172 1 1 90 ILE O O 1.913 -2.658 0.129 1.00 . A A . 85 ILE O 1 1
10 17173 1 1 91 ALA C C 3.347 -0.978 2.195 1.00 . A A . 86 ALA C 1 1
10 17174 1 1 91 ALA CA C 1.821 -0.930 2.401 1.00 . A A . 86 ALA CA 1 1
10 17175 1 1 91 ALA CB C 1.487 -0.422 3.808 1.00 . A A . 86 ALA CB 1 1
10 17176 1 1 91 ALA H H 0.695 -2.605 3.025 1.00 . A A . 86 ALA H 1 1
10 17177 1 1 91 ALA HA H 1.386 -0.248 1.669 1.00 . A A . 86 ALA HA 1 1
10 17178 1 1 91 ALA HB1 H 0.420 -0.473 3.990 1.00 . A A . 86 ALA HB1 1 1
10 17179 1 1 91 ALA HB2 H 1.981 -1.043 4.554 1.00 . A A . 86 ALA HB2 1 1
10 17180 1 1 91 ALA HB3 H 1.817 0.612 3.920 1.00 . A A . 86 ALA HB3 1 1
10 17181 1 1 91 ALA N N 1.202 -2.240 2.234 1.00 . A A . 86 ALA N 1 1
10 17182 1 1 91 ALA O O 4.008 -1.939 2.580 1.00 . A A . 86 ALA O 1 1
10 17183 1 1 92 GLY C C 5.920 -0.521 0.175 1.00 . A A . 87 GLY C 1 1
10 17184 1 1 92 GLY CA C 5.341 0.240 1.375 1.00 . A A . 87 GLY CA 1 1
10 17185 1 1 92 GLY H H 3.279 0.783 1.227 1.00 . A A . 87 GLY H 1 1
10 17186 1 1 92 GLY HA2 H 5.533 1.298 1.212 1.00 . A A . 87 GLY HA2 1 1
10 17187 1 1 92 GLY HA3 H 5.880 -0.077 2.269 1.00 . A A . 87 GLY HA3 1 1
10 17188 1 1 92 GLY N N 3.903 0.077 1.601 1.00 . A A . 87 GLY N 1 1
10 17189 1 1 92 GLY O O 7.092 -0.327 -0.144 1.00 . A A . 87 GLY O 1 1
10 17190 1 1 93 SER C C 5.499 -0.891 -2.950 1.00 . A A . 88 SER C 1 1
10 17191 1 1 93 SER CA C 5.522 -1.926 -1.814 1.00 . A A . 88 SER CA 1 1
10 17192 1 1 93 SER CB C 4.673 -3.160 -2.138 1.00 . A A . 88 SER CB 1 1
10 17193 1 1 93 SER H H 4.145 -1.368 -0.282 1.00 . A A . 88 SER H 1 1
10 17194 1 1 93 SER HA H 6.552 -2.272 -1.726 1.00 . A A . 88 SER HA 1 1
10 17195 1 1 93 SER HB2 H 5.012 -3.574 -3.087 1.00 . A A . 88 SER HB2 1 1
10 17196 1 1 93 SER HB3 H 4.843 -3.911 -1.371 1.00 . A A . 88 SER HB3 1 1
10 17197 1 1 93 SER HG H 2.888 -2.794 -1.351 1.00 . A A . 88 SER HG 1 1
10 17198 1 1 93 SER N N 5.121 -1.333 -0.527 1.00 . A A . 88 SER N 1 1
10 17199 1 1 93 SER O O 4.862 0.161 -2.822 1.00 . A A . 88 SER O 1 1
10 17200 1 1 93 SER OG O 3.287 -2.882 -2.238 1.00 . A A . 88 SER OG 1 1
10 17201 1 1 94 ILE C C 5.753 -0.720 -6.452 1.00 . A A . 89 ILE C 1 1
10 17202 1 1 94 ILE CA C 6.425 -0.218 -5.165 1.00 . A A . 89 ILE CA 1 1
10 17203 1 1 94 ILE CB C 7.925 0.081 -5.453 1.00 . A A . 89 ILE CB 1 1
10 17204 1 1 94 ILE CD1 C 8.946 0.431 -3.078 1.00 . A A . 89 ILE CD1 1 1
10 17205 1 1 94 ILE CG1 C 8.959 -0.359 -4.389 1.00 . A A . 89 ILE CG1 1 1
10 17206 1 1 94 ILE CG2 C 8.095 1.576 -5.786 1.00 . A A . 89 ILE CG2 1 1
10 17207 1 1 94 ILE H H 6.764 -2.022 -4.039 1.00 . A A . 89 ILE H 1 1
10 17208 1 1 94 ILE HA H 5.948 0.727 -4.895 1.00 . A A . 89 ILE HA 1 1
10 17209 1 1 94 ILE HB H 8.199 -0.474 -6.351 1.00 . A A . 89 ILE HB 1 1
10 17210 1 1 94 ILE HD11 H 9.300 1.448 -3.247 1.00 . A A . 89 ILE HD11 1 1
10 17211 1 1 94 ILE HD12 H 7.941 0.464 -2.663 1.00 . A A . 89 ILE HD12 1 1
10 17212 1 1 94 ILE HD13 H 9.611 -0.053 -2.362 1.00 . A A . 89 ILE HD13 1 1
10 17213 1 1 94 ILE HG12 H 8.821 -1.417 -4.164 1.00 . A A . 89 ILE HG12 1 1
10 17214 1 1 94 ILE HG13 H 9.956 -0.260 -4.824 1.00 . A A . 89 ILE HG13 1 1
10 17215 1 1 94 ILE HG21 H 7.479 1.842 -6.646 1.00 . A A . 89 ILE HG21 1 1
10 17216 1 1 94 ILE HG22 H 7.808 2.200 -4.938 1.00 . A A . 89 ILE HG22 1 1
10 17217 1 1 94 ILE HG23 H 9.138 1.779 -6.031 1.00 . A A . 89 ILE HG23 1 1
10 17218 1 1 94 ILE N N 6.222 -1.161 -4.044 1.00 . A A . 89 ILE N 1 1
10 17219 1 1 94 ILE O O 5.829 -1.902 -6.777 1.00 . A A . 89 ILE O 1 1
10 17220 1 1 95 ASN C C 5.683 -0.097 -9.646 1.00 . A A . 90 ASN C 1 1
10 17221 1 1 95 ASN CA C 4.588 -0.125 -8.557 1.00 . A A . 90 ASN CA 1 1
10 17222 1 1 95 ASN CB C 3.470 0.908 -8.803 1.00 . A A . 90 ASN CB 1 1
10 17223 1 1 95 ASN CG C 2.679 0.719 -10.088 1.00 . A A . 90 ASN CG 1 1
10 17224 1 1 95 ASN H H 5.097 1.133 -6.906 1.00 . A A . 90 ASN H 1 1
10 17225 1 1 95 ASN HA H 4.147 -1.124 -8.548 1.00 . A A . 90 ASN HA 1 1
10 17226 1 1 95 ASN HB2 H 2.779 0.874 -7.962 1.00 . A A . 90 ASN HB2 1 1
10 17227 1 1 95 ASN HB3 H 3.903 1.907 -8.827 1.00 . A A . 90 ASN HB3 1 1
10 17228 1 1 95 ASN HD21 H 0.961 1.247 -9.186 1.00 . A A . 90 ASN HD21 1 1
10 17229 1 1 95 ASN HD22 H 0.871 0.852 -10.901 1.00 . A A . 90 ASN HD22 1 1
10 17230 1 1 95 ASN N N 5.142 0.171 -7.230 1.00 . A A . 90 ASN N 1 1
10 17231 1 1 95 ASN ND2 N 1.384 0.919 -10.031 1.00 . A A . 90 ASN ND2 1 1
10 17232 1 1 95 ASN O O 6.536 0.796 -9.634 1.00 . A A . 90 ASN O 1 1
10 17233 1 1 95 ASN OD1 O 3.197 0.421 -11.154 1.00 . A A . 90 ASN OD1 1 1
10 17234 1 1 96 GLN C C 5.830 -1.544 -13.083 1.00 . A A . 91 GLN C 1 1
10 17235 1 1 96 GLN CA C 6.488 -0.954 -11.816 1.00 . A A . 91 GLN CA 1 1
10 17236 1 1 96 GLN CB C 7.893 -1.533 -11.564 1.00 . A A . 91 GLN CB 1 1
10 17237 1 1 96 GLN CD C 9.433 0.417 -12.105 1.00 . A A . 91 GLN CD 1 1
10 17238 1 1 96 GLN CG C 8.884 -0.928 -12.575 1.00 . A A . 91 GLN CG 1 1
10 17239 1 1 96 GLN H H 5.004 -1.804 -10.532 1.00 . A A . 91 GLN H 1 1
10 17240 1 1 96 GLN HA H 6.605 0.108 -12.031 1.00 . A A . 91 GLN HA 1 1
10 17241 1 1 96 GLN HB2 H 8.227 -1.308 -10.552 1.00 . A A . 91 GLN HB2 1 1
10 17242 1 1 96 GLN HB3 H 7.868 -2.619 -11.669 1.00 . A A . 91 GLN HB3 1 1
10 17243 1 1 96 GLN HE21 H 8.043 1.471 -13.131 1.00 . A A . 91 GLN HE21 1 1
10 17244 1 1 96 GLN HE22 H 9.184 2.417 -12.183 1.00 . A A . 91 GLN HE22 1 1
10 17245 1 1 96 GLN HG2 H 9.717 -1.615 -12.715 1.00 . A A . 91 GLN HG2 1 1
10 17246 1 1 96 GLN HG3 H 8.374 -0.793 -13.532 1.00 . A A . 91 GLN HG3 1 1
10 17247 1 1 96 GLN N N 5.659 -1.033 -10.606 1.00 . A A . 91 GLN N 1 1
10 17248 1 1 96 GLN NE2 N 8.819 1.519 -12.471 1.00 . A A . 91 GLN NE2 1 1
10 17249 1 1 96 GLN O O 6.374 -2.450 -13.721 1.00 . A A . 91 GLN O 1 1
10 17250 1 1 96 GLN OE1 O 10.390 0.493 -11.340 1.00 . A A . 91 GLN OE1 1 1
10 17251 1 1 97 ASN C C 2.961 -0.302 -15.195 1.00 . A A . 92 ASN C 1 1
10 17252 1 1 97 ASN CA C 4.042 -1.318 -14.769 1.00 . A A . 92 ASN CA 1 1
10 17253 1 1 97 ASN CB C 3.458 -2.745 -14.818 1.00 . A A . 92 ASN CB 1 1
10 17254 1 1 97 ASN CG C 2.885 -3.022 -16.195 1.00 . A A . 92 ASN CG 1 1
10 17255 1 1 97 ASN H H 4.286 -0.281 -12.903 1.00 . A A . 92 ASN H 1 1
10 17256 1 1 97 ASN HA H 4.829 -1.266 -15.521 1.00 . A A . 92 ASN HA 1 1
10 17257 1 1 97 ASN HB2 H 4.237 -3.482 -14.628 1.00 . A A . 92 ASN HB2 1 1
10 17258 1 1 97 ASN HB3 H 2.688 -2.861 -14.063 1.00 . A A . 92 ASN HB3 1 1
10 17259 1 1 97 ASN HD21 H 0.950 -3.059 -15.546 1.00 . A A . 92 ASN HD21 1 1
10 17260 1 1 97 ASN HD22 H 1.233 -3.253 -17.268 1.00 . A A . 92 ASN HD22 1 1
10 17261 1 1 97 ASN N N 4.650 -1.044 -13.455 1.00 . A A . 92 ASN N 1 1
10 17262 1 1 97 ASN ND2 N 1.584 -3.138 -16.320 1.00 . A A . 92 ASN ND2 1 1
10 17263 1 1 97 ASN O O 3.070 0.327 -16.247 1.00 . A A . 92 ASN O 1 1
10 17264 1 1 97 ASN OD1 O 3.609 -3.070 -17.178 1.00 . A A . 92 ASN OD1 1 1
10 17265 1 1 98 GLY C C -0.214 0.867 -13.534 1.00 . A A . 93 GLY C 1 1
10 17266 1 1 98 GLY CA C 0.669 0.546 -14.743 1.00 . A A . 93 GLY CA 1 1
10 17267 1 1 98 GLY H H 1.946 -0.671 -13.512 1.00 . A A . 93 GLY H 1 1
10 17268 1 1 98 GLY HA2 H 0.914 1.475 -15.258 1.00 . A A . 93 GLY HA2 1 1
10 17269 1 1 98 GLY HA3 H 0.086 -0.062 -15.437 1.00 . A A . 93 GLY HA3 1 1
10 17270 1 1 98 GLY N N 1.904 -0.174 -14.393 1.00 . A A . 93 GLY N 1 1
10 17271 1 1 98 GLY O O 0.036 0.369 -12.432 1.00 . A A . 93 GLY O 1 1
10 17272 1 1 99 SER C C -3.208 1.245 -12.209 1.00 . A A . 94 SER C 1 1
10 17273 1 1 99 SER CA C -2.070 2.200 -12.602 1.00 . A A . 94 SER CA 1 1
10 17274 1 1 99 SER CB C -2.573 3.621 -12.895 1.00 . A A . 94 SER CB 1 1
10 17275 1 1 99 SER H H -1.457 2.029 -14.648 1.00 . A A . 94 SER H 1 1
10 17276 1 1 99 SER HA H -1.422 2.280 -11.732 1.00 . A A . 94 SER HA 1 1
10 17277 1 1 99 SER HB2 H -3.140 3.993 -12.040 1.00 . A A . 94 SER HB2 1 1
10 17278 1 1 99 SER HB3 H -1.713 4.274 -13.048 1.00 . A A . 94 SER HB3 1 1
10 17279 1 1 99 SER HG H -3.258 4.523 -14.493 1.00 . A A . 94 SER HG 1 1
10 17280 1 1 99 SER N N -1.235 1.705 -13.708 1.00 . A A . 94 SER N 1 1
10 17281 1 1 99 SER O O -3.735 0.502 -13.044 1.00 . A A . 94 SER O 1 1
10 17282 1 1 99 SER OG O -3.388 3.655 -14.050 1.00 . A A . 94 SER OG 1 1
10 17283 1 1 100 LEU C C -5.490 1.141 -9.330 1.00 . A A . 95 LEU C 1 1
10 17284 1 1 100 LEU CA C -4.597 0.366 -10.315 1.00 . A A . 95 LEU CA 1 1
10 17285 1 1 100 LEU CB C -3.896 -0.771 -9.543 1.00 . A A . 95 LEU CB 1 1
10 17286 1 1 100 LEU CD1 C -2.363 -2.730 -9.387 1.00 . A A . 95 LEU CD1 1 1
10 17287 1 1 100 LEU CD2 C -4.106 -2.714 -11.144 1.00 . A A . 95 LEU CD2 1 1
10 17288 1 1 100 LEU CG C -3.155 -1.840 -10.349 1.00 . A A . 95 LEU CG 1 1
10 17289 1 1 100 LEU H H -2.983 1.737 -10.268 1.00 . A A . 95 LEU H 1 1
10 17290 1 1 100 LEU HA H -5.253 -0.056 -11.081 1.00 . A A . 95 LEU HA 1 1
10 17291 1 1 100 LEU HB2 H -3.152 -0.312 -8.919 1.00 . A A . 95 LEU HB2 1 1
10 17292 1 1 100 LEU HB3 H -4.612 -1.261 -8.880 1.00 . A A . 95 LEU HB3 1 1
10 17293 1 1 100 LEU HD11 H -1.941 -3.578 -9.922 1.00 . A A . 95 LEU HD11 1 1
10 17294 1 1 100 LEU HD12 H -1.556 -2.153 -8.934 1.00 . A A . 95 LEU HD12 1 1
10 17295 1 1 100 LEU HD13 H -3.014 -3.105 -8.600 1.00 . A A . 95 LEU HD13 1 1
10 17296 1 1 100 LEU HD21 H -4.882 -3.124 -10.500 1.00 . A A . 95 LEU HD21 1 1
10 17297 1 1 100 LEU HD22 H -4.574 -2.110 -11.919 1.00 . A A . 95 LEU HD22 1 1
10 17298 1 1 100 LEU HD23 H -3.561 -3.534 -11.603 1.00 . A A . 95 LEU HD23 1 1
10 17299 1 1 100 LEU HG H -2.461 -1.356 -11.033 1.00 . A A . 95 LEU HG 1 1
10 17300 1 1 100 LEU N N -3.572 1.238 -10.922 1.00 . A A . 95 LEU N 1 1
10 17301 1 1 100 LEU O O -5.099 2.188 -8.803 1.00 . A A . 95 LEU O 1 1
10 17302 1 1 101 LEU C C -7.629 0.175 -6.790 1.00 . A A . 96 LEU C 1 1
10 17303 1 1 101 LEU CA C -7.615 1.082 -8.032 1.00 . A A . 96 LEU CA 1 1
10 17304 1 1 101 LEU CB C -9.024 1.164 -8.653 1.00 . A A . 96 LEU CB 1 1
10 17305 1 1 101 LEU CD1 C -8.425 2.341 -10.868 1.00 . A A . 96 LEU CD1 1 1
10 17306 1 1 101 LEU CD2 C -10.748 2.341 -10.050 1.00 . A A . 96 LEU CD2 1 1
10 17307 1 1 101 LEU CG C -9.289 2.346 -9.605 1.00 . A A . 96 LEU CG 1 1
10 17308 1 1 101 LEU H H -6.901 -0.293 -9.493 1.00 . A A . 96 LEU H 1 1
10 17309 1 1 101 LEU HA H -7.325 2.086 -7.714 1.00 . A A . 96 LEU HA 1 1
10 17310 1 1 101 LEU HB2 H -9.226 0.229 -9.167 1.00 . A A . 96 LEU HB2 1 1
10 17311 1 1 101 LEU HB3 H -9.740 1.240 -7.836 1.00 . A A . 96 LEU HB3 1 1
10 17312 1 1 101 LEU HD11 H -8.415 1.351 -11.318 1.00 . A A . 96 LEU HD11 1 1
10 17313 1 1 101 LEU HD12 H -8.817 3.048 -11.598 1.00 . A A . 96 LEU HD12 1 1
10 17314 1 1 101 LEU HD13 H -7.406 2.629 -10.619 1.00 . A A . 96 LEU HD13 1 1
10 17315 1 1 101 LEU HD21 H -10.967 1.450 -10.634 1.00 . A A . 96 LEU HD21 1 1
10 17316 1 1 101 LEU HD22 H -11.407 2.381 -9.184 1.00 . A A . 96 LEU HD22 1 1
10 17317 1 1 101 LEU HD23 H -10.934 3.223 -10.662 1.00 . A A . 96 LEU HD23 1 1
10 17318 1 1 101 LEU HG H -9.116 3.273 -9.063 1.00 . A A . 96 LEU HG 1 1
10 17319 1 1 101 LEU N N -6.662 0.572 -9.026 1.00 . A A . 96 LEU N 1 1
10 17320 1 1 101 LEU O O -7.959 -1.012 -6.891 1.00 . A A . 96 LEU O 1 1
10 17321 1 1 102 ILE C C -8.420 0.465 -3.444 1.00 . A A . 97 ILE C 1 1
10 17322 1 1 102 ILE CA C -7.236 0.040 -4.328 1.00 . A A . 97 ILE CA 1 1
10 17323 1 1 102 ILE CB C -5.897 0.361 -3.621 1.00 . A A . 97 ILE CB 1 1
10 17324 1 1 102 ILE CD1 C -3.462 0.930 -4.111 1.00 . A A . 97 ILE CD1 1 1
10 17325 1 1 102 ILE CG1 C -4.654 0.047 -4.488 1.00 . A A . 97 ILE CG1 1 1
10 17326 1 1 102 ILE CG2 C -5.781 -0.396 -2.282 1.00 . A A . 97 ILE CG2 1 1
10 17327 1 1 102 ILE H H -6.952 1.699 -5.637 1.00 . A A . 97 ILE H 1 1
10 17328 1 1 102 ILE HA H -7.285 -1.033 -4.495 1.00 . A A . 97 ILE HA 1 1
10 17329 1 1 102 ILE HB H -5.892 1.431 -3.404 1.00 . A A . 97 ILE HB 1 1
10 17330 1 1 102 ILE HD11 H -3.149 0.739 -3.086 1.00 . A A . 97 ILE HD11 1 1
10 17331 1 1 102 ILE HD12 H -2.638 0.711 -4.787 1.00 . A A . 97 ILE HD12 1 1
10 17332 1 1 102 ILE HD13 H -3.731 1.980 -4.224 1.00 . A A . 97 ILE HD13 1 1
10 17333 1 1 102 ILE HG12 H -4.379 -1.001 -4.375 1.00 . A A . 97 ILE HG12 1 1
10 17334 1 1 102 ILE HG13 H -4.854 0.226 -5.543 1.00 . A A . 97 ILE HG13 1 1
10 17335 1 1 102 ILE HG21 H -5.825 -1.472 -2.455 1.00 . A A . 97 ILE HG21 1 1
10 17336 1 1 102 ILE HG22 H -4.839 -0.156 -1.789 1.00 . A A . 97 ILE HG22 1 1
10 17337 1 1 102 ILE HG23 H -6.590 -0.113 -1.608 1.00 . A A . 97 ILE HG23 1 1
10 17338 1 1 102 ILE N N -7.294 0.738 -5.624 1.00 . A A . 97 ILE N 1 1
10 17339 1 1 102 ILE O O -8.520 1.636 -3.083 1.00 . A A . 97 ILE O 1 1
10 17340 1 1 103 CYS C C -9.705 -0.211 -0.607 1.00 . A A . 98 CYS C 1 1
10 17341 1 1 103 CYS CA C -10.318 -0.164 -2.020 1.00 . A A . 98 CYS CA 1 1
10 17342 1 1 103 CYS CB C -11.535 -1.090 -2.200 1.00 . A A . 98 CYS CB 1 1
10 17343 1 1 103 CYS H H -9.138 -1.427 -3.282 1.00 . A A . 98 CYS H 1 1
10 17344 1 1 103 CYS HA H -10.682 0.851 -2.175 1.00 . A A . 98 CYS HA 1 1
10 17345 1 1 103 CYS HB2 H -12.262 -0.882 -1.413 1.00 . A A . 98 CYS HB2 1 1
10 17346 1 1 103 CYS HB3 H -12.007 -0.889 -3.162 1.00 . A A . 98 CYS HB3 1 1
10 17347 1 1 103 CYS HG H -10.288 -2.716 -1.037 1.00 . A A . 98 CYS HG 1 1
10 17348 1 1 103 CYS N N -9.292 -0.456 -3.029 1.00 . A A . 98 CYS N 1 1
10 17349 1 1 103 CYS O O -9.194 -1.248 -0.174 1.00 . A A . 98 CYS O 1 1
10 17350 1 1 103 CYS SG S -11.068 -2.841 -2.125 1.00 . A A . 98 CYS SG 1 1
10 17351 1 1 104 ALA C C -9.850 0.557 2.576 1.00 . A A . 99 ALA C 1 1
10 17352 1 1 104 ALA CA C -9.016 1.062 1.386 1.00 . A A . 99 ALA CA 1 1
10 17353 1 1 104 ALA CB C -8.588 2.524 1.562 1.00 . A A . 99 ALA CB 1 1
10 17354 1 1 104 ALA H H -10.088 1.772 -0.289 1.00 . A A . 99 ALA H 1 1
10 17355 1 1 104 ALA HA H -8.102 0.467 1.345 1.00 . A A . 99 ALA HA 1 1
10 17356 1 1 104 ALA HB1 H -9.464 3.175 1.571 1.00 . A A . 99 ALA HB1 1 1
10 17357 1 1 104 ALA HB2 H -8.050 2.636 2.506 1.00 . A A . 99 ALA HB2 1 1
10 17358 1 1 104 ALA HB3 H -7.927 2.813 0.746 1.00 . A A . 99 ALA HB3 1 1
10 17359 1 1 104 ALA N N -9.712 0.919 0.108 1.00 . A A . 99 ALA N 1 1
10 17360 1 1 104 ALA O O -10.943 1.057 2.859 1.00 . A A . 99 ALA O 1 1
10 17361 1 1 105 THR C C -9.201 -0.827 5.781 1.00 . A A . 100 THR C 1 1
10 17362 1 1 105 THR CA C -9.925 -1.081 4.459 1.00 . A A . 100 THR CA 1 1
10 17363 1 1 105 THR CB C -9.958 -2.596 4.205 1.00 . A A . 100 THR CB 1 1
10 17364 1 1 105 THR CG2 C -10.869 -2.977 3.040 1.00 . A A . 100 THR CG2 1 1
10 17365 1 1 105 THR H H -8.454 -0.843 2.945 1.00 . A A . 100 THR H 1 1
10 17366 1 1 105 THR HA H -10.946 -0.719 4.603 1.00 . A A . 100 THR HA 1 1
10 17367 1 1 105 THR HB H -10.295 -3.117 5.102 1.00 . A A . 100 THR HB 1 1
10 17368 1 1 105 THR HG1 H -8.706 -3.990 3.703 1.00 . A A . 100 THR HG1 1 1
10 17369 1 1 105 THR HG21 H -11.894 -2.680 3.262 1.00 . A A . 100 THR HG21 1 1
10 17370 1 1 105 THR HG22 H -10.543 -2.496 2.119 1.00 . A A . 100 THR HG22 1 1
10 17371 1 1 105 THR HG23 H -10.838 -4.058 2.901 1.00 . A A . 100 THR HG23 1 1
10 17372 1 1 105 THR N N -9.296 -0.409 3.306 1.00 . A A . 100 THR N 1 1
10 17373 1 1 105 THR O O -9.747 -1.149 6.833 1.00 . A A . 100 THR O 1 1
10 17374 1 1 105 THR OG1 O -8.655 -3.023 3.873 1.00 . A A . 100 THR OG1 1 1
10 17375 1 1 106 HIS C C -6.509 1.409 6.845 1.00 . A A . 101 HIS C 1 1
10 17376 1 1 106 HIS CA C -7.137 0.009 6.890 1.00 . A A . 101 HIS CA 1 1
10 17377 1 1 106 HIS CB C -6.011 -1.043 6.892 1.00 . A A . 101 HIS CB 1 1
10 17378 1 1 106 HIS CD2 C -6.389 -3.059 8.418 1.00 . A A . 101 HIS CD2 1 1
10 17379 1 1 106 HIS CE1 C -7.339 -4.461 7.020 1.00 . A A . 101 HIS CE1 1 1
10 17380 1 1 106 HIS CG C -6.476 -2.441 7.204 1.00 . A A . 101 HIS CG 1 1
10 17381 1 1 106 HIS H H -7.608 -0.004 4.845 1.00 . A A . 101 HIS H 1 1
10 17382 1 1 106 HIS HA H -7.705 -0.084 7.816 1.00 . A A . 101 HIS HA 1 1
10 17383 1 1 106 HIS HB2 H -5.511 -1.044 5.922 1.00 . A A . 101 HIS HB2 1 1
10 17384 1 1 106 HIS HB3 H -5.269 -0.762 7.641 1.00 . A A . 101 HIS HB3 1 1
10 17385 1 1 106 HIS HD1 H -7.242 -3.191 5.347 1.00 . A A . 101 HIS HD1 1 1
10 17386 1 1 106 HIS HD2 H -5.957 -2.627 9.308 1.00 . A A . 101 HIS HD2 1 1
10 17387 1 1 106 HIS HE1 H -7.797 -5.347 6.595 1.00 . A A . 101 HIS HE1 1 1
10 17388 1 1 106 HIS N N -8.010 -0.223 5.741 1.00 . A A . 101 HIS N 1 1
10 17389 1 1 106 HIS ND1 N -7.057 -3.339 6.337 1.00 . A A . 101 HIS ND1 1 1
10 17390 1 1 106 HIS NE2 N -6.948 -4.337 8.302 1.00 . A A . 101 HIS NE2 1 1
10 17391 1 1 106 HIS O O -6.183 1.915 5.770 1.00 . A A . 101 HIS O 1 1
10 17392 1 1 107 VAL C C -4.114 2.840 8.780 1.00 . A A . 102 VAL C 1 1
10 17393 1 1 107 VAL CA C -5.492 3.222 8.235 1.00 . A A . 102 VAL CA 1 1
10 17394 1 1 107 VAL CB C -6.223 4.262 9.096 1.00 . A A . 102 VAL CB 1 1
10 17395 1 1 107 VAL CG1 C -7.341 4.901 8.267 1.00 . A A . 102 VAL CG1 1 1
10 17396 1 1 107 VAL CG2 C -6.826 3.668 10.372 1.00 . A A . 102 VAL CG2 1 1
10 17397 1 1 107 VAL H H -6.703 1.562 8.839 1.00 . A A . 102 VAL H 1 1
10 17398 1 1 107 VAL HA H -5.286 3.686 7.274 1.00 . A A . 102 VAL HA 1 1
10 17399 1 1 107 VAL HB H -5.517 5.044 9.375 1.00 . A A . 102 VAL HB 1 1
10 17400 1 1 107 VAL HG11 H -8.112 4.166 8.034 1.00 . A A . 102 VAL HG11 1 1
10 17401 1 1 107 VAL HG12 H -7.779 5.723 8.830 1.00 . A A . 102 VAL HG12 1 1
10 17402 1 1 107 VAL HG13 H -6.932 5.299 7.338 1.00 . A A . 102 VAL HG13 1 1
10 17403 1 1 107 VAL HG21 H -6.052 3.178 10.961 1.00 . A A . 102 VAL HG21 1 1
10 17404 1 1 107 VAL HG22 H -7.260 4.471 10.963 1.00 . A A . 102 VAL HG22 1 1
10 17405 1 1 107 VAL HG23 H -7.614 2.956 10.133 1.00 . A A . 102 VAL HG23 1 1
10 17406 1 1 107 VAL N N -6.308 2.007 8.019 1.00 . A A . 102 VAL N 1 1
10 17407 1 1 107 VAL O O -3.948 1.733 9.291 1.00 . A A . 102 VAL O 1 1
10 17408 1 1 108 GLY C C -1.358 2.663 10.211 1.00 . A A . 103 GLY C 1 1
10 17409 1 1 108 GLY CA C -1.694 3.367 8.895 1.00 . A A . 103 GLY CA 1 1
10 17410 1 1 108 GLY H H -3.275 4.707 8.538 1.00 . A A . 103 GLY H 1 1
10 17411 1 1 108 GLY HA2 H -1.352 2.746 8.070 1.00 . A A . 103 GLY HA2 1 1
10 17412 1 1 108 GLY HA3 H -1.097 4.271 8.857 1.00 . A A . 103 GLY HA3 1 1
10 17413 1 1 108 GLY N N -3.107 3.719 8.679 1.00 . A A . 103 GLY N 1 1
10 17414 1 1 108 GLY O O -0.563 1.721 10.205 1.00 . A A . 103 GLY O 1 1
10 17415 1 1 109 ALA C C -2.431 1.008 12.710 1.00 . A A . 104 ALA C 1 1
10 17416 1 1 109 ALA CA C -1.788 2.410 12.624 1.00 . A A . 104 ALA CA 1 1
10 17417 1 1 109 ALA CB C -2.328 3.360 13.697 1.00 . A A . 104 ALA CB 1 1
10 17418 1 1 109 ALA H H -2.581 3.874 11.267 1.00 . A A . 104 ALA H 1 1
10 17419 1 1 109 ALA HA H -0.718 2.282 12.797 1.00 . A A . 104 ALA HA 1 1
10 17420 1 1 109 ALA HB1 H -3.388 3.547 13.531 1.00 . A A . 104 ALA HB1 1 1
10 17421 1 1 109 ALA HB2 H -2.195 2.922 14.683 1.00 . A A . 104 ALA HB2 1 1
10 17422 1 1 109 ALA HB3 H -1.784 4.301 13.663 1.00 . A A . 104 ALA HB3 1 1
10 17423 1 1 109 ALA N N -1.977 3.057 11.322 1.00 . A A . 104 ALA N 1 1
10 17424 1 1 109 ALA O O -1.864 0.094 13.316 1.00 . A A . 104 ALA O 1 1
10 17425 1 1 110 ASP C C -3.621 -1.447 10.921 1.00 . A A . 105 ASP C 1 1
10 17426 1 1 110 ASP CA C -4.262 -0.499 11.956 1.00 . A A . 105 ASP CA 1 1
10 17427 1 1 110 ASP CB C -5.764 -0.300 11.701 1.00 . A A . 105 ASP CB 1 1
10 17428 1 1 110 ASP CG C -6.580 -1.587 11.900 1.00 . A A . 105 ASP CG 1 1
10 17429 1 1 110 ASP H H -3.987 1.573 11.554 1.00 . A A . 105 ASP H 1 1
10 17430 1 1 110 ASP HA H -4.166 -0.994 12.923 1.00 . A A . 105 ASP HA 1 1
10 17431 1 1 110 ASP HB2 H -6.146 0.454 12.392 1.00 . A A . 105 ASP HB2 1 1
10 17432 1 1 110 ASP HB3 H -5.899 0.069 10.683 1.00 . A A . 105 ASP HB3 1 1
10 17433 1 1 110 ASP N N -3.593 0.805 12.079 1.00 . A A . 105 ASP N 1 1
10 17434 1 1 110 ASP O O -3.988 -2.622 10.860 1.00 . A A . 105 ASP O 1 1
10 17435 1 1 110 ASP OD1 O -6.332 -2.329 12.888 1.00 . A A . 105 ASP OD1 1 1
10 17436 1 1 110 ASP OD2 O -7.491 -1.868 11.086 1.00 . A A . 105 ASP OD2 1 1
10 17437 1 1 111 THR C C -1.356 -3.053 9.605 1.00 . A A . 106 THR C 1 1
10 17438 1 1 111 THR CA C -2.036 -1.799 9.058 1.00 . A A . 106 THR CA 1 1
10 17439 1 1 111 THR CB C -0.989 -1.051 8.209 1.00 . A A . 106 THR CB 1 1
10 17440 1 1 111 THR CG2 C -1.571 0.061 7.349 1.00 . A A . 106 THR CG2 1 1
10 17441 1 1 111 THR H H -2.386 -0.010 10.206 1.00 . A A . 106 THR H 1 1
10 17442 1 1 111 THR HA H -2.828 -2.128 8.386 1.00 . A A . 106 THR HA 1 1
10 17443 1 1 111 THR HB H -0.536 -1.752 7.516 1.00 . A A . 106 THR HB 1 1
10 17444 1 1 111 THR HG1 H -0.228 0.281 9.398 1.00 . A A . 106 THR HG1 1 1
10 17445 1 1 111 THR HG21 H -2.228 -0.376 6.597 1.00 . A A . 106 THR HG21 1 1
10 17446 1 1 111 THR HG22 H -2.153 0.736 7.962 1.00 . A A . 106 THR HG22 1 1
10 17447 1 1 111 THR HG23 H -0.767 0.604 6.852 1.00 . A A . 106 THR HG23 1 1
10 17448 1 1 111 THR N N -2.666 -0.976 10.108 1.00 . A A . 106 THR N 1 1
10 17449 1 1 111 THR O O -0.840 -3.084 10.730 1.00 . A A . 106 THR O 1 1
10 17450 1 1 111 THR OG1 O 0.065 -0.562 9.002 1.00 . A A . 106 THR OG1 1 1
10 17451 1 1 112 THR C C 0.985 -4.945 9.219 1.00 . A A . 107 THR C 1 1
10 17452 1 1 112 THR CA C -0.494 -5.294 8.978 1.00 . A A . 107 THR CA 1 1
10 17453 1 1 112 THR CB C -0.706 -6.235 7.774 1.00 . A A . 107 THR CB 1 1
10 17454 1 1 112 THR CG2 C 0.087 -5.879 6.519 1.00 . A A . 107 THR CG2 1 1
10 17455 1 1 112 THR H H -1.746 -3.955 7.852 1.00 . A A . 107 THR H 1 1
10 17456 1 1 112 THR HA H -0.870 -5.794 9.870 1.00 . A A . 107 THR HA 1 1
10 17457 1 1 112 THR HB H -1.759 -6.186 7.500 1.00 . A A . 107 THR HB 1 1
10 17458 1 1 112 THR HG1 H -1.289 -7.955 8.354 1.00 . A A . 107 THR HG1 1 1
10 17459 1 1 112 THR HG21 H -0.038 -4.824 6.279 1.00 . A A . 107 THR HG21 1 1
10 17460 1 1 112 THR HG22 H 1.145 -6.108 6.657 1.00 . A A . 107 THR HG22 1 1
10 17461 1 1 112 THR HG23 H -0.302 -6.465 5.691 1.00 . A A . 107 THR HG23 1 1
10 17462 1 1 112 THR N N -1.282 -4.075 8.755 1.00 . A A . 107 THR N 1 1
10 17463 1 1 112 THR O O 1.616 -5.462 10.139 1.00 . A A . 107 THR O 1 1
10 17464 1 1 112 THR OG1 O -0.427 -7.575 8.098 1.00 . A A . 107 THR OG1 1 1
10 17465 1 1 113 LEU C C 3.203 -2.848 9.932 1.00 . A A . 108 LEU C 1 1
10 17466 1 1 113 LEU CA C 2.879 -3.455 8.555 1.00 . A A . 108 LEU CA 1 1
10 17467 1 1 113 LEU CB C 3.042 -2.406 7.437 1.00 . A A . 108 LEU CB 1 1
10 17468 1 1 113 LEU CD1 C 5.042 -3.194 6.114 1.00 . A A . 108 LEU CD1 1 1
10 17469 1 1 113 LEU CD2 C 4.616 -0.781 6.359 1.00 . A A . 108 LEU CD2 1 1
10 17470 1 1 113 LEU CG C 4.508 -2.126 7.066 1.00 . A A . 108 LEU CG 1 1
10 17471 1 1 113 LEU H H 0.908 -3.549 7.776 1.00 . A A . 108 LEU H 1 1
10 17472 1 1 113 LEU HA H 3.563 -4.288 8.383 1.00 . A A . 108 LEU HA 1 1
10 17473 1 1 113 LEU HB2 H 2.518 -2.737 6.538 1.00 . A A . 108 LEU HB2 1 1
10 17474 1 1 113 LEU HB3 H 2.567 -1.478 7.760 1.00 . A A . 108 LEU HB3 1 1
10 17475 1 1 113 LEU HD11 H 4.410 -3.259 5.224 1.00 . A A . 108 LEU HD11 1 1
10 17476 1 1 113 LEU HD12 H 6.055 -2.921 5.812 1.00 . A A . 108 LEU HD12 1 1
10 17477 1 1 113 LEU HD13 H 5.067 -4.163 6.610 1.00 . A A . 108 LEU HD13 1 1
10 17478 1 1 113 LEU HD21 H 5.649 -0.600 6.069 1.00 . A A . 108 LEU HD21 1 1
10 17479 1 1 113 LEU HD22 H 4.004 -0.773 5.461 1.00 . A A . 108 LEU HD22 1 1
10 17480 1 1 113 LEU HD23 H 4.296 0.005 7.041 1.00 . A A . 108 LEU HD23 1 1
10 17481 1 1 113 LEU HG H 5.125 -2.096 7.963 1.00 . A A . 108 LEU HG 1 1
10 17482 1 1 113 LEU N N 1.506 -3.958 8.477 1.00 . A A . 108 LEU N 1 1
10 17483 1 1 113 LEU O O 4.255 -3.133 10.503 1.00 . A A . 108 LEU O 1 1
10 17484 1 1 114 SER C C 2.347 -2.540 12.919 1.00 . A A . 109 SER C 1 1
10 17485 1 1 114 SER CA C 2.403 -1.472 11.825 1.00 . A A . 109 SER CA 1 1
10 17486 1 1 114 SER CB C 1.320 -0.407 12.042 1.00 . A A . 109 SER CB 1 1
10 17487 1 1 114 SER H H 1.427 -1.871 9.960 1.00 . A A . 109 SER H 1 1
10 17488 1 1 114 SER HA H 3.373 -0.985 11.896 1.00 . A A . 109 SER HA 1 1
10 17489 1 1 114 SER HB2 H 1.425 0.357 11.272 1.00 . A A . 109 SER HB2 1 1
10 17490 1 1 114 SER HB3 H 0.332 -0.861 11.955 1.00 . A A . 109 SER HB3 1 1
10 17491 1 1 114 SER HG H 2.389 0.432 13.443 1.00 . A A . 109 SER HG 1 1
10 17492 1 1 114 SER N N 2.275 -2.056 10.485 1.00 . A A . 109 SER N 1 1
10 17493 1 1 114 SER O O 3.083 -2.444 13.900 1.00 . A A . 109 SER O 1 1
10 17494 1 1 114 SER OG O 1.443 0.212 13.311 1.00 . A A . 109 SER OG 1 1
10 17495 1 1 115 GLN C C 2.722 -5.541 13.737 1.00 . A A . 110 GLN C 1 1
10 17496 1 1 115 GLN CA C 1.444 -4.689 13.704 1.00 . A A . 110 GLN CA 1 1
10 17497 1 1 115 GLN CB C 0.194 -5.529 13.388 1.00 . A A . 110 GLN CB 1 1
10 17498 1 1 115 GLN CD C -0.676 -5.823 15.720 1.00 . A A . 110 GLN CD 1 1
10 17499 1 1 115 GLN CG C -0.170 -6.537 14.483 1.00 . A A . 110 GLN CG 1 1
10 17500 1 1 115 GLN H H 1.066 -3.704 11.850 1.00 . A A . 110 GLN H 1 1
10 17501 1 1 115 GLN HA H 1.324 -4.246 14.695 1.00 . A A . 110 GLN HA 1 1
10 17502 1 1 115 GLN HB2 H -0.654 -4.869 13.221 1.00 . A A . 110 GLN HB2 1 1
10 17503 1 1 115 GLN HB3 H 0.337 -6.081 12.474 1.00 . A A . 110 GLN HB3 1 1
10 17504 1 1 115 GLN HE21 H -2.338 -5.151 14.766 1.00 . A A . 110 GLN HE21 1 1
10 17505 1 1 115 GLN HE22 H -2.084 -4.606 16.406 1.00 . A A . 110 GLN HE22 1 1
10 17506 1 1 115 GLN HG2 H -0.958 -7.187 14.105 1.00 . A A . 110 GLN HG2 1 1
10 17507 1 1 115 GLN HG3 H 0.691 -7.154 14.735 1.00 . A A . 110 GLN HG3 1 1
10 17508 1 1 115 GLN N N 1.546 -3.596 12.736 1.00 . A A . 110 GLN N 1 1
10 17509 1 1 115 GLN NE2 N -1.809 -5.168 15.624 1.00 . A A . 110 GLN NE2 1 1
10 17510 1 1 115 GLN O O 3.215 -5.843 14.821 1.00 . A A . 110 GLN O 1 1
10 17511 1 1 115 GLN OE1 O -0.048 -5.795 16.774 1.00 . A A . 110 GLN OE1 1 1
10 17512 1 1 116 ILE C C 5.663 -6.175 13.322 1.00 . A A . 111 ILE C 1 1
10 17513 1 1 116 ILE CA C 4.507 -6.726 12.470 1.00 . A A . 111 ILE CA 1 1
10 17514 1 1 116 ILE CB C 4.894 -6.916 10.981 1.00 . A A . 111 ILE CB 1 1
10 17515 1 1 116 ILE CD1 C 3.878 -7.753 8.757 1.00 . A A . 111 ILE CD1 1 1
10 17516 1 1 116 ILE CG1 C 3.869 -7.848 10.291 1.00 . A A . 111 ILE CG1 1 1
10 17517 1 1 116 ILE CG2 C 6.310 -7.503 10.817 1.00 . A A . 111 ILE CG2 1 1
10 17518 1 1 116 ILE H H 2.824 -5.611 11.720 1.00 . A A . 111 ILE H 1 1
10 17519 1 1 116 ILE HA H 4.272 -7.710 12.879 1.00 . A A . 111 ILE HA 1 1
10 17520 1 1 116 ILE HB H 4.872 -5.939 10.494 1.00 . A A . 111 ILE HB 1 1
10 17521 1 1 116 ILE HD11 H 3.075 -8.371 8.355 1.00 . A A . 111 ILE HD11 1 1
10 17522 1 1 116 ILE HD12 H 3.717 -6.719 8.449 1.00 . A A . 111 ILE HD12 1 1
10 17523 1 1 116 ILE HD13 H 4.826 -8.110 8.355 1.00 . A A . 111 ILE HD13 1 1
10 17524 1 1 116 ILE HG12 H 4.060 -8.881 10.584 1.00 . A A . 111 ILE HG12 1 1
10 17525 1 1 116 ILE HG13 H 2.863 -7.602 10.624 1.00 . A A . 111 ILE HG13 1 1
10 17526 1 1 116 ILE HG21 H 6.392 -8.447 11.360 1.00 . A A . 111 ILE HG21 1 1
10 17527 1 1 116 ILE HG22 H 6.532 -7.684 9.766 1.00 . A A . 111 ILE HG22 1 1
10 17528 1 1 116 ILE HG23 H 7.063 -6.811 11.192 1.00 . A A . 111 ILE HG23 1 1
10 17529 1 1 116 ILE N N 3.301 -5.880 12.578 1.00 . A A . 111 ILE N 1 1
10 17530 1 1 116 ILE O O 6.196 -6.894 14.169 1.00 . A A . 111 ILE O 1 1
10 17531 1 1 117 VAL C C 6.783 -4.237 15.492 1.00 . A A . 112 VAL C 1 1
10 17532 1 1 117 VAL CA C 7.108 -4.305 13.992 1.00 . A A . 112 VAL CA 1 1
10 17533 1 1 117 VAL CB C 7.550 -2.927 13.461 1.00 . A A . 112 VAL CB 1 1
10 17534 1 1 117 VAL CG1 C 8.088 -3.038 12.030 1.00 . A A . 112 VAL CG1 1 1
10 17535 1 1 117 VAL CG2 C 6.438 -1.869 13.480 1.00 . A A . 112 VAL CG2 1 1
10 17536 1 1 117 VAL H H 5.615 -4.338 12.441 1.00 . A A . 112 VAL H 1 1
10 17537 1 1 117 VAL HA H 7.972 -4.965 13.906 1.00 . A A . 112 VAL HA 1 1
10 17538 1 1 117 VAL HB H 8.367 -2.571 14.088 1.00 . A A . 112 VAL HB 1 1
10 17539 1 1 117 VAL HG11 H 7.292 -3.315 11.338 1.00 . A A . 112 VAL HG11 1 1
10 17540 1 1 117 VAL HG12 H 8.505 -2.078 11.727 1.00 . A A . 112 VAL HG12 1 1
10 17541 1 1 117 VAL HG13 H 8.881 -3.784 11.991 1.00 . A A . 112 VAL HG13 1 1
10 17542 1 1 117 VAL HG21 H 6.104 -1.704 14.503 1.00 . A A . 112 VAL HG21 1 1
10 17543 1 1 117 VAL HG22 H 6.830 -0.927 13.099 1.00 . A A . 112 VAL HG22 1 1
10 17544 1 1 117 VAL HG23 H 5.599 -2.184 12.860 1.00 . A A . 112 VAL HG23 1 1
10 17545 1 1 117 VAL N N 6.014 -4.891 13.189 1.00 . A A . 112 VAL N 1 1
10 17546 1 1 117 VAL O O 7.676 -4.429 16.315 1.00 . A A . 112 VAL O 1 1
10 17547 1 1 118 LYS C C 5.000 -5.428 17.887 1.00 . A A . 113 LYS C 1 1
10 17548 1 1 118 LYS CA C 5.030 -4.031 17.256 1.00 . A A . 113 LYS CA 1 1
10 17549 1 1 118 LYS CB C 3.659 -3.336 17.331 1.00 . A A . 113 LYS CB 1 1
10 17550 1 1 118 LYS CD C 2.407 -1.190 16.725 1.00 . A A . 113 LYS CD 1 1
10 17551 1 1 118 LYS CE C 1.734 -0.778 18.026 1.00 . A A . 113 LYS CE 1 1
10 17552 1 1 118 LYS CG C 3.766 -1.840 16.986 1.00 . A A . 113 LYS CG 1 1
10 17553 1 1 118 LYS H H 4.816 -4.179 15.126 1.00 . A A . 113 LYS H 1 1
10 17554 1 1 118 LYS HA H 5.737 -3.453 17.851 1.00 . A A . 113 LYS HA 1 1
10 17555 1 1 118 LYS HB2 H 2.972 -3.828 16.640 1.00 . A A . 113 LYS HB2 1 1
10 17556 1 1 118 LYS HB3 H 3.258 -3.434 18.342 1.00 . A A . 113 LYS HB3 1 1
10 17557 1 1 118 LYS HD2 H 2.554 -0.301 16.114 1.00 . A A . 113 LYS HD2 1 1
10 17558 1 1 118 LYS HD3 H 1.765 -1.878 16.171 1.00 . A A . 113 LYS HD3 1 1
10 17559 1 1 118 LYS HE2 H 1.646 -1.651 18.673 1.00 . A A . 113 LYS HE2 1 1
10 17560 1 1 118 LYS HE3 H 2.374 -0.042 18.519 1.00 . A A . 113 LYS HE3 1 1
10 17561 1 1 118 LYS HG2 H 4.290 -1.311 17.785 1.00 . A A . 113 LYS HG2 1 1
10 17562 1 1 118 LYS HG3 H 4.343 -1.714 16.081 1.00 . A A . 113 LYS HG3 1 1
10 17563 1 1 118 LYS HZ1 H -0.064 0.160 18.556 1.00 . A A . 113 LYS HZ1 1 1
10 17564 1 1 118 LYS HZ2 H 0.491 0.563 17.074 1.00 . A A . 113 LYS HZ2 1 1
10 17565 1 1 118 LYS HZ3 H -0.190 -0.894 17.273 1.00 . A A . 113 LYS HZ3 1 1
10 17566 1 1 118 LYS N N 5.506 -4.049 15.856 1.00 . A A . 113 LYS N 1 1
10 17567 1 1 118 LYS NZ N 0.405 -0.206 17.733 1.00 . A A . 113 LYS NZ 1 1
10 17568 1 1 118 LYS O O 5.146 -5.553 19.105 1.00 . A A . 113 LYS O 1 1
10 17569 1 1 119 LEU C C 6.485 -8.184 17.762 1.00 . A A . 114 LEU C 1 1
10 17570 1 1 119 LEU CA C 5.005 -7.869 17.496 1.00 . A A . 114 LEU CA 1 1
10 17571 1 1 119 LEU CB C 4.387 -8.780 16.418 1.00 . A A . 114 LEU CB 1 1
10 17572 1 1 119 LEU CD1 C 2.378 -9.646 15.189 1.00 . A A . 114 LEU CD1 1 1
10 17573 1 1 119 LEU CD2 C 2.266 -9.482 17.652 1.00 . A A . 114 LEU CD2 1 1
10 17574 1 1 119 LEU CG C 2.854 -8.837 16.396 1.00 . A A . 114 LEU CG 1 1
10 17575 1 1 119 LEU H H 4.601 -6.323 16.115 1.00 . A A . 114 LEU H 1 1
10 17576 1 1 119 LEU HA H 4.477 -8.030 18.430 1.00 . A A . 114 LEU HA 1 1
10 17577 1 1 119 LEU HB2 H 4.696 -8.430 15.441 1.00 . A A . 114 LEU HB2 1 1
10 17578 1 1 119 LEU HB3 H 4.772 -9.784 16.553 1.00 . A A . 114 LEU HB3 1 1
10 17579 1 1 119 LEU HD11 H 2.752 -10.668 15.245 1.00 . A A . 114 LEU HD11 1 1
10 17580 1 1 119 LEU HD12 H 1.288 -9.663 15.161 1.00 . A A . 114 LEU HD12 1 1
10 17581 1 1 119 LEU HD13 H 2.737 -9.182 14.270 1.00 . A A . 114 LEU HD13 1 1
10 17582 1 1 119 LEU HD21 H 2.498 -8.884 18.530 1.00 . A A . 114 LEU HD21 1 1
10 17583 1 1 119 LEU HD22 H 1.183 -9.537 17.558 1.00 . A A . 114 LEU HD22 1 1
10 17584 1 1 119 LEU HD23 H 2.669 -10.487 17.776 1.00 . A A . 114 LEU HD23 1 1
10 17585 1 1 119 LEU HG H 2.481 -7.824 16.302 1.00 . A A . 114 LEU HG 1 1
10 17586 1 1 119 LEU N N 4.841 -6.482 17.085 1.00 . A A . 114 LEU N 1 1
10 17587 1 1 119 LEU O O 6.812 -8.619 18.867 1.00 . A A . 114 LEU O 1 1
10 17588 1 1 120 VAL C C 9.483 -7.475 18.060 1.00 . A A . 115 VAL C 1 1
10 17589 1 1 120 VAL CA C 8.814 -8.219 16.897 1.00 . A A . 115 VAL CA 1 1
10 17590 1 1 120 VAL CB C 9.541 -7.961 15.560 1.00 . A A . 115 VAL CB 1 1
10 17591 1 1 120 VAL CG1 C 11.058 -8.187 15.673 1.00 . A A . 115 VAL CG1 1 1
10 17592 1 1 120 VAL CG2 C 9.029 -8.912 14.471 1.00 . A A . 115 VAL CG2 1 1
10 17593 1 1 120 VAL H H 6.992 -7.489 15.953 1.00 . A A . 115 VAL H 1 1
10 17594 1 1 120 VAL HA H 8.909 -9.283 17.115 1.00 . A A . 115 VAL HA 1 1
10 17595 1 1 120 VAL HB H 9.363 -6.933 15.245 1.00 . A A . 115 VAL HB 1 1
10 17596 1 1 120 VAL HG11 H 11.262 -9.188 16.056 1.00 . A A . 115 VAL HG11 1 1
10 17597 1 1 120 VAL HG12 H 11.520 -8.080 14.691 1.00 . A A . 115 VAL HG12 1 1
10 17598 1 1 120 VAL HG13 H 11.506 -7.446 16.335 1.00 . A A . 115 VAL HG13 1 1
10 17599 1 1 120 VAL HG21 H 9.231 -9.948 14.746 1.00 . A A . 115 VAL HG21 1 1
10 17600 1 1 120 VAL HG22 H 7.957 -8.790 14.326 1.00 . A A . 115 VAL HG22 1 1
10 17601 1 1 120 VAL HG23 H 9.523 -8.693 13.525 1.00 . A A . 115 VAL HG23 1 1
10 17602 1 1 120 VAL N N 7.373 -7.904 16.801 1.00 . A A . 115 VAL N 1 1
10 17603 1 1 120 VAL O O 10.140 -8.109 18.887 1.00 . A A . 115 VAL O 1 1
10 17604 1 1 121 GLU C C 9.655 -5.811 20.643 1.00 . A A . 116 GLU C 1 1
10 17605 1 1 121 GLU CA C 9.917 -5.318 19.203 1.00 . A A . 116 GLU CA 1 1
10 17606 1 1 121 GLU CB C 9.386 -3.883 19.024 1.00 . A A . 116 GLU CB 1 1
10 17607 1 1 121 GLU CD C 9.361 -1.501 19.830 1.00 . A A . 116 GLU CD 1 1
10 17608 1 1 121 GLU CG C 10.131 -2.824 19.844 1.00 . A A . 116 GLU CG 1 1
10 17609 1 1 121 GLU H H 8.986 -5.675 17.325 1.00 . A A . 116 GLU H 1 1
10 17610 1 1 121 GLU HA H 10.998 -5.311 19.048 1.00 . A A . 116 GLU HA 1 1
10 17611 1 1 121 GLU HB2 H 9.474 -3.600 17.976 1.00 . A A . 116 GLU HB2 1 1
10 17612 1 1 121 GLU HB3 H 8.328 -3.864 19.292 1.00 . A A . 116 GLU HB3 1 1
10 17613 1 1 121 GLU HG2 H 10.235 -3.162 20.877 1.00 . A A . 116 GLU HG2 1 1
10 17614 1 1 121 GLU HG3 H 11.131 -2.683 19.428 1.00 . A A . 116 GLU HG3 1 1
10 17615 1 1 121 GLU N N 9.293 -6.157 18.166 1.00 . A A . 116 GLU N 1 1
10 17616 1 1 121 GLU O O 10.564 -5.808 21.480 1.00 . A A . 116 GLU O 1 1
10 17617 1 1 121 GLU OE1 O 9.540 -0.682 18.896 1.00 . A A . 116 GLU OE1 1 1
10 17618 1 1 121 GLU OE2 O 8.547 -1.288 20.763 1.00 . A A . 116 GLU OE2 1 1
10 17619 1 1 122 GLU C C 8.523 -8.300 22.413 1.00 . A A . 117 GLU C 1 1
10 17620 1 1 122 GLU CA C 8.054 -6.841 22.235 1.00 . A A . 117 GLU CA 1 1
10 17621 1 1 122 GLU CB C 6.530 -6.730 22.423 1.00 . A A . 117 GLU CB 1 1
10 17622 1 1 122 GLU CD C 5.482 -4.990 23.984 1.00 . A A . 117 GLU CD 1 1
10 17623 1 1 122 GLU CG C 6.024 -5.278 22.576 1.00 . A A . 117 GLU CG 1 1
10 17624 1 1 122 GLU H H 7.841 -6.504 20.152 1.00 . A A . 117 GLU H 1 1
10 17625 1 1 122 GLU HA H 8.528 -6.268 23.035 1.00 . A A . 117 GLU HA 1 1
10 17626 1 1 122 GLU HB2 H 6.050 -7.182 21.557 1.00 . A A . 117 GLU HB2 1 1
10 17627 1 1 122 GLU HB3 H 6.234 -7.309 23.299 1.00 . A A . 117 GLU HB3 1 1
10 17628 1 1 122 GLU HG2 H 6.822 -4.569 22.348 1.00 . A A . 117 GLU HG2 1 1
10 17629 1 1 122 GLU HG3 H 5.231 -5.113 21.844 1.00 . A A . 117 GLU HG3 1 1
10 17630 1 1 122 GLU N N 8.428 -6.252 20.937 1.00 . A A . 117 GLU N 1 1
10 17631 1 1 122 GLU O O 8.787 -8.729 23.536 1.00 . A A . 117 GLU O 1 1
10 17632 1 1 122 GLU OE1 O 6.263 -5.054 24.957 1.00 . A A . 117 GLU OE1 1 1
10 17633 1 1 122 GLU OE2 O 4.262 -4.719 24.136 1.00 . A A . 117 GLU OE2 1 1
10 17634 1 1 123 ALA C C 10.247 -10.976 21.792 1.00 . A A . 118 ALA C 1 1
10 17635 1 1 123 ALA CA C 8.836 -10.537 21.364 1.00 . A A . 118 ALA CA 1 1
10 17636 1 1 123 ALA CB C 8.514 -11.103 19.976 1.00 . A A . 118 ALA CB 1 1
10 17637 1 1 123 ALA H H 8.512 -8.661 20.414 1.00 . A A . 118 ALA H 1 1
10 17638 1 1 123 ALA HA H 8.139 -10.973 22.081 1.00 . A A . 118 ALA HA 1 1
10 17639 1 1 123 ALA HB1 H 7.462 -10.946 19.742 1.00 . A A . 118 ALA HB1 1 1
10 17640 1 1 123 ALA HB2 H 9.137 -10.614 19.224 1.00 . A A . 118 ALA HB2 1 1
10 17641 1 1 123 ALA HB3 H 8.713 -12.174 19.958 1.00 . A A . 118 ALA HB3 1 1
10 17642 1 1 123 ALA N N 8.614 -9.084 21.329 1.00 . A A . 118 ALA N 1 1
10 17643 1 1 123 ALA O O 10.426 -12.112 22.247 1.00 . A A . 118 ALA O 1 1
10 17644 1 1 124 GLN C C 12.784 -10.173 23.564 1.00 . A A . 119 GLN C 1 1
10 17645 1 1 124 GLN CA C 12.644 -10.305 22.041 1.00 . A A . 119 GLN CA 1 1
10 17646 1 1 124 GLN CB C 13.544 -9.269 21.327 1.00 . A A . 119 GLN CB 1 1
10 17647 1 1 124 GLN CD C 13.088 -10.509 19.151 1.00 . A A . 119 GLN CD 1 1
10 17648 1 1 124 GLN CG C 13.726 -9.303 19.798 1.00 . A A . 119 GLN CG 1 1
10 17649 1 1 124 GLN H H 11.066 -9.194 21.236 1.00 . A A . 119 GLN H 1 1
10 17650 1 1 124 GLN HA H 12.977 -11.312 21.787 1.00 . A A . 119 GLN HA 1 1
10 17651 1 1 124 GLN HB2 H 13.150 -8.286 21.564 1.00 . A A . 119 GLN HB2 1 1
10 17652 1 1 124 GLN HB3 H 14.537 -9.367 21.750 1.00 . A A . 119 GLN HB3 1 1
10 17653 1 1 124 GLN HE21 H 11.421 -9.448 18.773 1.00 . A A . 119 GLN HE21 1 1
10 17654 1 1 124 GLN HE22 H 11.305 -11.166 18.878 1.00 . A A . 119 GLN HE22 1 1
10 17655 1 1 124 GLN HG2 H 13.258 -8.410 19.377 1.00 . A A . 119 GLN HG2 1 1
10 17656 1 1 124 GLN HG3 H 14.786 -9.278 19.548 1.00 . A A . 119 GLN HG3 1 1
10 17657 1 1 124 GLN N N 11.253 -10.115 21.600 1.00 . A A . 119 GLN N 1 1
10 17658 1 1 124 GLN NE2 N 11.862 -10.362 18.728 1.00 . A A . 119 GLN NE2 1 1
10 17659 1 1 124 GLN O O 13.794 -10.653 24.128 1.00 . A A . 119 GLN O 1 1
10 17660 1 1 124 GLN OE1 O 13.611 -11.619 19.121 1.00 . A A . 119 GLN OE1 1 1
11 17661 1 1 6 SER C C 17.337 -2.632 13.035 1.00 . A A . 1 SER C 1 1
11 17662 1 1 6 SER CA C 17.227 -3.686 14.146 1.00 . A A . 1 SER CA 1 1
11 17663 1 1 6 SER CB C 18.335 -3.442 15.176 1.00 . A A . 1 SER CB 1 1
11 17664 1 1 6 SER H H 18.132 -5.538 13.541 1.00 . A A . 1 SER H 1 1
11 17665 1 1 6 SER HA H 16.277 -3.505 14.652 1.00 . A A . 1 SER HA 1 1
11 17666 1 1 6 SER HB2 H 19.307 -3.697 14.750 1.00 . A A . 1 SER HB2 1 1
11 17667 1 1 6 SER HB3 H 18.340 -2.387 15.453 1.00 . A A . 1 SER HB3 1 1
11 17668 1 1 6 SER HG H 18.688 -4.985 16.285 1.00 . A A . 1 SER HG 1 1
11 17669 1 1 6 SER N N 17.236 -5.084 13.663 1.00 . A A . 1 SER N 1 1
11 17670 1 1 6 SER O O 16.945 -1.480 13.246 1.00 . A A . 1 SER O 1 1
11 17671 1 1 6 SER OG O 18.104 -4.203 16.343 1.00 . A A . 1 SER OG 1 1
11 17672 1 1 7 GLU C C 16.409 -2.223 10.011 1.00 . A A . 2 GLU C 1 1
11 17673 1 1 7 GLU CA C 17.801 -2.142 10.656 1.00 . A A . 2 GLU CA 1 1
11 17674 1 1 7 GLU CB C 18.929 -2.556 9.694 1.00 . A A . 2 GLU CB 1 1
11 17675 1 1 7 GLU CD C 20.218 -2.095 7.581 1.00 . A A . 2 GLU CD 1 1
11 17676 1 1 7 GLU CG C 19.048 -1.648 8.463 1.00 . A A . 2 GLU CG 1 1
11 17677 1 1 7 GLU H H 18.174 -3.950 11.737 1.00 . A A . 2 GLU H 1 1
11 17678 1 1 7 GLU HA H 17.970 -1.102 10.941 1.00 . A A . 2 GLU HA 1 1
11 17679 1 1 7 GLU HB2 H 19.874 -2.528 10.239 1.00 . A A . 2 GLU HB2 1 1
11 17680 1 1 7 GLU HB3 H 18.763 -3.576 9.355 1.00 . A A . 2 GLU HB3 1 1
11 17681 1 1 7 GLU HG2 H 18.120 -1.691 7.889 1.00 . A A . 2 GLU HG2 1 1
11 17682 1 1 7 GLU HG3 H 19.201 -0.618 8.787 1.00 . A A . 2 GLU HG3 1 1
11 17683 1 1 7 GLU N N 17.849 -2.993 11.854 1.00 . A A . 2 GLU N 1 1
11 17684 1 1 7 GLU O O 15.797 -1.193 9.719 1.00 . A A . 2 GLU O 1 1
11 17685 1 1 7 GLU OE1 O 21.400 -1.875 7.955 1.00 . A A . 2 GLU OE1 1 1
11 17686 1 1 7 GLU OE2 O 19.985 -2.709 6.512 1.00 . A A . 2 GLU OE2 1 1
11 17687 1 1 8 ALA C C 13.463 -2.869 10.378 1.00 . A A . 3 ALA C 1 1
11 17688 1 1 8 ALA CA C 14.457 -3.634 9.479 1.00 . A A . 3 ALA CA 1 1
11 17689 1 1 8 ALA CB C 14.169 -5.141 9.449 1.00 . A A . 3 ALA CB 1 1
11 17690 1 1 8 ALA H H 16.397 -4.244 10.159 1.00 . A A . 3 ALA H 1 1
11 17691 1 1 8 ALA HA H 14.351 -3.247 8.465 1.00 . A A . 3 ALA HA 1 1
11 17692 1 1 8 ALA HB1 H 14.279 -5.570 10.445 1.00 . A A . 3 ALA HB1 1 1
11 17693 1 1 8 ALA HB2 H 13.151 -5.312 9.095 1.00 . A A . 3 ALA HB2 1 1
11 17694 1 1 8 ALA HB3 H 14.864 -5.637 8.768 1.00 . A A . 3 ALA HB3 1 1
11 17695 1 1 8 ALA N N 15.843 -3.433 9.907 1.00 . A A . 3 ALA N 1 1
11 17696 1 1 8 ALA O O 12.569 -2.192 9.868 1.00 . A A . 3 ALA O 1 1
11 17697 1 1 9 LEU C C 12.795 -0.647 12.404 1.00 . A A . 4 LEU C 1 1
11 17698 1 1 9 LEU CA C 12.845 -2.165 12.675 1.00 . A A . 4 LEU CA 1 1
11 17699 1 1 9 LEU CB C 13.327 -2.501 14.102 1.00 . A A . 4 LEU CB 1 1
11 17700 1 1 9 LEU CD1 C 12.352 -3.013 16.368 1.00 . A A . 4 LEU CD1 1 1
11 17701 1 1 9 LEU CD2 C 12.769 -0.660 15.801 1.00 . A A . 4 LEU CD2 1 1
11 17702 1 1 9 LEU CG C 12.372 -2.014 15.214 1.00 . A A . 4 LEU CG 1 1
11 17703 1 1 9 LEU H H 14.264 -3.658 12.020 1.00 . A A . 4 LEU H 1 1
11 17704 1 1 9 LEU HA H 11.829 -2.539 12.580 1.00 . A A . 4 LEU HA 1 1
11 17705 1 1 9 LEU HB2 H 13.395 -3.587 14.168 1.00 . A A . 4 LEU HB2 1 1
11 17706 1 1 9 LEU HB3 H 14.325 -2.096 14.265 1.00 . A A . 4 LEU HB3 1 1
11 17707 1 1 9 LEU HD11 H 13.347 -3.108 16.806 1.00 . A A . 4 LEU HD11 1 1
11 17708 1 1 9 LEU HD12 H 11.650 -2.681 17.133 1.00 . A A . 4 LEU HD12 1 1
11 17709 1 1 9 LEU HD13 H 12.031 -3.981 15.993 1.00 . A A . 4 LEU HD13 1 1
11 17710 1 1 9 LEU HD21 H 12.036 -0.354 16.548 1.00 . A A . 4 LEU HD21 1 1
11 17711 1 1 9 LEU HD22 H 13.749 -0.728 16.273 1.00 . A A . 4 LEU HD22 1 1
11 17712 1 1 9 LEU HD23 H 12.804 0.097 15.021 1.00 . A A . 4 LEU HD23 1 1
11 17713 1 1 9 LEU HG H 11.361 -1.950 14.817 1.00 . A A . 4 LEU HG 1 1
11 17714 1 1 9 LEU N N 13.665 -2.901 11.703 1.00 . A A . 4 LEU N 1 1
11 17715 1 1 9 LEU O O 11.759 -0.021 12.636 1.00 . A A . 4 LEU O 1 1
11 17716 1 1 10 ALA C C 13.154 1.435 10.005 1.00 . A A . 5 ALA C 1 1
11 17717 1 1 10 ALA CA C 13.839 1.325 11.382 1.00 . A A . 5 ALA CA 1 1
11 17718 1 1 10 ALA CB C 15.263 1.895 11.362 1.00 . A A . 5 ALA CB 1 1
11 17719 1 1 10 ALA H H 14.631 -0.634 11.555 1.00 . A A . 5 ALA H 1 1
11 17720 1 1 10 ALA HA H 13.240 1.919 12.080 1.00 . A A . 5 ALA HA 1 1
11 17721 1 1 10 ALA HB1 H 15.894 1.319 10.685 1.00 . A A . 5 ALA HB1 1 1
11 17722 1 1 10 ALA HB2 H 15.236 2.932 11.025 1.00 . A A . 5 ALA HB2 1 1
11 17723 1 1 10 ALA HB3 H 15.691 1.866 12.363 1.00 . A A . 5 ALA HB3 1 1
11 17724 1 1 10 ALA N N 13.874 -0.049 11.884 1.00 . A A . 5 ALA N 1 1
11 17725 1 1 10 ALA O O 12.339 2.339 9.790 1.00 . A A . 5 ALA O 1 1
11 17726 1 1 11 LYS C C 11.458 0.425 7.563 1.00 . A A . 6 LYS C 1 1
11 17727 1 1 11 LYS CA C 12.978 0.586 7.674 1.00 . A A . 6 LYS CA 1 1
11 17728 1 1 11 LYS CB C 13.746 -0.424 6.794 1.00 . A A . 6 LYS CB 1 1
11 17729 1 1 11 LYS CD C 14.408 -0.934 4.345 1.00 . A A . 6 LYS CD 1 1
11 17730 1 1 11 LYS CE C 14.329 -0.282 2.957 1.00 . A A . 6 LYS CE 1 1
11 17731 1 1 11 LYS CG C 13.469 -0.177 5.297 1.00 . A A . 6 LYS CG 1 1
11 17732 1 1 11 LYS H H 14.161 -0.180 9.295 1.00 . A A . 6 LYS H 1 1
11 17733 1 1 11 LYS HA H 13.200 1.585 7.294 1.00 . A A . 6 LYS HA 1 1
11 17734 1 1 11 LYS HB2 H 14.815 -0.301 6.975 1.00 . A A . 6 LYS HB2 1 1
11 17735 1 1 11 LYS HB3 H 13.464 -1.444 7.058 1.00 . A A . 6 LYS HB3 1 1
11 17736 1 1 11 LYS HD2 H 15.435 -0.876 4.710 1.00 . A A . 6 LYS HD2 1 1
11 17737 1 1 11 LYS HD3 H 14.108 -1.982 4.292 1.00 . A A . 6 LYS HD3 1 1
11 17738 1 1 11 LYS HE2 H 13.282 -0.230 2.640 1.00 . A A . 6 LYS HE2 1 1
11 17739 1 1 11 LYS HE3 H 14.705 0.742 3.039 1.00 . A A . 6 LYS HE3 1 1
11 17740 1 1 11 LYS HG2 H 12.446 -0.481 5.068 1.00 . A A . 6 LYS HG2 1 1
11 17741 1 1 11 LYS HG3 H 13.570 0.892 5.105 1.00 . A A . 6 LYS HG3 1 1
11 17742 1 1 11 LYS HZ1 H 15.237 -0.448 1.098 1.00 . A A . 6 LYS HZ1 1 1
11 17743 1 1 11 LYS HZ2 H 16.026 -1.296 2.286 1.00 . A A . 6 LYS HZ2 1 1
11 17744 1 1 11 LYS HZ3 H 14.629 -1.852 1.629 1.00 . A A . 6 LYS HZ3 1 1
11 17745 1 1 11 LYS N N 13.471 0.531 9.063 1.00 . A A . 6 LYS N 1 1
11 17746 1 1 11 LYS NZ N 15.115 -1.013 1.936 1.00 . A A . 6 LYS NZ 1 1
11 17747 1 1 11 LYS O O 10.850 1.104 6.741 1.00 . A A . 6 LYS O 1 1
11 17748 1 1 12 LEU C C 8.623 0.828 8.692 1.00 . A A . 7 LEU C 1 1
11 17749 1 1 12 LEU CA C 9.350 -0.511 8.451 1.00 . A A . 7 LEU CA 1 1
11 17750 1 1 12 LEU CB C 8.931 -1.571 9.490 1.00 . A A . 7 LEU CB 1 1
11 17751 1 1 12 LEU CD1 C 7.759 -3.093 7.800 1.00 . A A . 7 LEU CD1 1 1
11 17752 1 1 12 LEU CD2 C 9.998 -3.729 8.592 1.00 . A A . 7 LEU CD2 1 1
11 17753 1 1 12 LEU CG C 8.713 -3.015 8.989 1.00 . A A . 7 LEU CG 1 1
11 17754 1 1 12 LEU H H 11.375 -0.936 9.056 1.00 . A A . 7 LEU H 1 1
11 17755 1 1 12 LEU HA H 9.016 -0.836 7.470 1.00 . A A . 7 LEU HA 1 1
11 17756 1 1 12 LEU HB2 H 9.663 -1.588 10.298 1.00 . A A . 7 LEU HB2 1 1
11 17757 1 1 12 LEU HB3 H 7.981 -1.256 9.925 1.00 . A A . 7 LEU HB3 1 1
11 17758 1 1 12 LEU HD11 H 7.393 -4.115 7.690 1.00 . A A . 7 LEU HD11 1 1
11 17759 1 1 12 LEU HD12 H 6.923 -2.423 7.974 1.00 . A A . 7 LEU HD12 1 1
11 17760 1 1 12 LEU HD13 H 8.264 -2.805 6.880 1.00 . A A . 7 LEU HD13 1 1
11 17761 1 1 12 LEU HD21 H 10.636 -3.830 9.468 1.00 . A A . 7 LEU HD21 1 1
11 17762 1 1 12 LEU HD22 H 9.759 -4.724 8.215 1.00 . A A . 7 LEU HD22 1 1
11 17763 1 1 12 LEU HD23 H 10.518 -3.163 7.821 1.00 . A A . 7 LEU HD23 1 1
11 17764 1 1 12 LEU HG H 8.264 -3.575 9.809 1.00 . A A . 7 LEU HG 1 1
11 17765 1 1 12 LEU N N 10.816 -0.374 8.422 1.00 . A A . 7 LEU N 1 1
11 17766 1 1 12 LEU O O 7.602 1.084 8.056 1.00 . A A . 7 LEU O 1 1
11 17767 1 1 13 ILE C C 8.758 3.921 8.435 1.00 . A A . 8 ILE C 1 1
11 17768 1 1 13 ILE CA C 8.622 3.074 9.714 1.00 . A A . 8 ILE CA 1 1
11 17769 1 1 13 ILE CB C 9.282 3.773 10.923 1.00 . A A . 8 ILE CB 1 1
11 17770 1 1 13 ILE CD1 C 7.606 2.947 12.742 1.00 . A A . 8 ILE CD1 1 1
11 17771 1 1 13 ILE CG1 C 9.058 3.012 12.250 1.00 . A A . 8 ILE CG1 1 1
11 17772 1 1 13 ILE CG2 C 8.805 5.230 11.063 1.00 . A A . 8 ILE CG2 1 1
11 17773 1 1 13 ILE H H 9.994 1.439 10.045 1.00 . A A . 8 ILE H 1 1
11 17774 1 1 13 ILE HA H 7.557 2.981 9.925 1.00 . A A . 8 ILE HA 1 1
11 17775 1 1 13 ILE HB H 10.357 3.805 10.751 1.00 . A A . 8 ILE HB 1 1
11 17776 1 1 13 ILE HD11 H 7.583 2.469 13.721 1.00 . A A . 8 ILE HD11 1 1
11 17777 1 1 13 ILE HD12 H 7.189 3.947 12.851 1.00 . A A . 8 ILE HD12 1 1
11 17778 1 1 13 ILE HD13 H 6.995 2.370 12.049 1.00 . A A . 8 ILE HD13 1 1
11 17779 1 1 13 ILE HG12 H 9.426 1.993 12.141 1.00 . A A . 8 ILE HG12 1 1
11 17780 1 1 13 ILE HG13 H 9.656 3.493 13.025 1.00 . A A . 8 ILE HG13 1 1
11 17781 1 1 13 ILE HG21 H 7.717 5.279 11.030 1.00 . A A . 8 ILE HG21 1 1
11 17782 1 1 13 ILE HG22 H 9.143 5.638 12.013 1.00 . A A . 8 ILE HG22 1 1
11 17783 1 1 13 ILE HG23 H 9.215 5.845 10.262 1.00 . A A . 8 ILE HG23 1 1
11 17784 1 1 13 ILE N N 9.176 1.721 9.522 1.00 . A A . 8 ILE N 1 1
11 17785 1 1 13 ILE O O 7.844 4.668 8.085 1.00 . A A . 8 ILE O 1 1
11 17786 1 1 14 SER C C 9.223 3.911 5.273 1.00 . A A . 9 SER C 1 1
11 17787 1 1 14 SER CA C 10.085 4.474 6.418 1.00 . A A . 9 SER CA 1 1
11 17788 1 1 14 SER CB C 11.573 4.399 6.045 1.00 . A A . 9 SER CB 1 1
11 17789 1 1 14 SER H H 10.537 3.074 7.960 1.00 . A A . 9 SER H 1 1
11 17790 1 1 14 SER HA H 9.820 5.527 6.535 1.00 . A A . 9 SER HA 1 1
11 17791 1 1 14 SER HB2 H 11.875 3.354 5.965 1.00 . A A . 9 SER HB2 1 1
11 17792 1 1 14 SER HB3 H 11.729 4.869 5.074 1.00 . A A . 9 SER HB3 1 1
11 17793 1 1 14 SER HG H 12.313 6.019 6.849 1.00 . A A . 9 SER HG 1 1
11 17794 1 1 14 SER N N 9.861 3.777 7.695 1.00 . A A . 9 SER N 1 1
11 17795 1 1 14 SER O O 8.916 4.633 4.321 1.00 . A A . 9 SER O 1 1
11 17796 1 1 14 SER OG O 12.381 5.051 7.019 1.00 . A A . 9 SER OG 1 1
11 17797 1 1 15 LEU C C 6.426 2.533 4.506 1.00 . A A . 10 LEU C 1 1
11 17798 1 1 15 LEU CA C 7.873 2.007 4.410 1.00 . A A . 10 LEU CA 1 1
11 17799 1 1 15 LEU CB C 7.953 0.475 4.603 1.00 . A A . 10 LEU CB 1 1
11 17800 1 1 15 LEU CD1 C 9.529 -1.520 4.566 1.00 . A A . 10 LEU CD1 1 1
11 17801 1 1 15 LEU CD2 C 8.958 -0.421 2.465 1.00 . A A . 10 LEU CD2 1 1
11 17802 1 1 15 LEU CG C 9.196 -0.164 3.950 1.00 . A A . 10 LEU CG 1 1
11 17803 1 1 15 LEU H H 8.978 2.138 6.217 1.00 . A A . 10 LEU H 1 1
11 17804 1 1 15 LEU HA H 8.211 2.241 3.399 1.00 . A A . 10 LEU HA 1 1
11 17805 1 1 15 LEU HB2 H 7.951 0.254 5.668 1.00 . A A . 10 LEU HB2 1 1
11 17806 1 1 15 LEU HB3 H 7.062 0.012 4.177 1.00 . A A . 10 LEU HB3 1 1
11 17807 1 1 15 LEU HD11 H 8.658 -2.174 4.524 1.00 . A A . 10 LEU HD11 1 1
11 17808 1 1 15 LEU HD12 H 10.350 -1.975 4.013 1.00 . A A . 10 LEU HD12 1 1
11 17809 1 1 15 LEU HD13 H 9.850 -1.386 5.594 1.00 . A A . 10 LEU HD13 1 1
11 17810 1 1 15 LEU HD21 H 8.105 -1.088 2.325 1.00 . A A . 10 LEU HD21 1 1
11 17811 1 1 15 LEU HD22 H 8.765 0.519 1.966 1.00 . A A . 10 LEU HD22 1 1
11 17812 1 1 15 LEU HD23 H 9.845 -0.867 2.016 1.00 . A A . 10 LEU HD23 1 1
11 17813 1 1 15 LEU HG H 10.061 0.490 4.068 1.00 . A A . 10 LEU HG 1 1
11 17814 1 1 15 LEU N N 8.780 2.652 5.367 1.00 . A A . 10 LEU N 1 1
11 17815 1 1 15 LEU O O 5.716 2.519 3.499 1.00 . A A . 10 LEU O 1 1
11 17816 1 1 16 GLN C C 4.556 4.972 5.000 1.00 . A A . 11 GLN C 1 1
11 17817 1 1 16 GLN CA C 4.651 3.661 5.803 1.00 . A A . 11 GLN CA 1 1
11 17818 1 1 16 GLN CB C 4.312 3.885 7.289 1.00 . A A . 11 GLN CB 1 1
11 17819 1 1 16 GLN CD C 3.752 2.894 9.521 1.00 . A A . 11 GLN CD 1 1
11 17820 1 1 16 GLN CG C 4.088 2.583 8.068 1.00 . A A . 11 GLN CG 1 1
11 17821 1 1 16 GLN H H 6.614 3.126 6.447 1.00 . A A . 11 GLN H 1 1
11 17822 1 1 16 GLN HA H 3.908 2.974 5.393 1.00 . A A . 11 GLN HA 1 1
11 17823 1 1 16 GLN HB2 H 5.093 4.453 7.790 1.00 . A A . 11 GLN HB2 1 1
11 17824 1 1 16 GLN HB3 H 3.397 4.477 7.343 1.00 . A A . 11 GLN HB3 1 1
11 17825 1 1 16 GLN HE21 H 1.782 3.016 9.103 1.00 . A A . 11 GLN HE21 1 1
11 17826 1 1 16 GLN HE22 H 2.250 3.202 10.793 1.00 . A A . 11 GLN HE22 1 1
11 17827 1 1 16 GLN HG2 H 3.253 2.044 7.621 1.00 . A A . 11 GLN HG2 1 1
11 17828 1 1 16 GLN HG3 H 4.965 1.936 8.024 1.00 . A A . 11 GLN HG3 1 1
11 17829 1 1 16 GLN N N 5.984 3.057 5.659 1.00 . A A . 11 GLN N 1 1
11 17830 1 1 16 GLN NE2 N 2.488 3.008 9.835 1.00 . A A . 11 GLN NE2 1 1
11 17831 1 1 16 GLN O O 5.134 5.995 5.378 1.00 . A A . 11 GLN O 1 1
11 17832 1 1 16 GLN OE1 O 4.603 3.115 10.377 1.00 . A A . 11 GLN OE1 1 1
11 17833 1 1 17 ALA C C 3.050 7.294 3.498 1.00 . A A . 12 ALA C 1 1
11 17834 1 1 17 ALA CA C 3.723 6.037 2.911 1.00 . A A . 12 ALA CA 1 1
11 17835 1 1 17 ALA CB C 2.962 5.528 1.686 1.00 . A A . 12 ALA CB 1 1
11 17836 1 1 17 ALA H H 3.403 4.061 3.630 1.00 . A A . 12 ALA H 1 1
11 17837 1 1 17 ALA HA H 4.728 6.312 2.587 1.00 . A A . 12 ALA HA 1 1
11 17838 1 1 17 ALA HB1 H 1.932 5.323 1.972 1.00 . A A . 12 ALA HB1 1 1
11 17839 1 1 17 ALA HB2 H 2.972 6.285 0.900 1.00 . A A . 12 ALA HB2 1 1
11 17840 1 1 17 ALA HB3 H 3.431 4.617 1.305 1.00 . A A . 12 ALA HB3 1 1
11 17841 1 1 17 ALA N N 3.841 4.936 3.871 1.00 . A A . 12 ALA N 1 1
11 17842 1 1 17 ALA O O 2.271 7.207 4.452 1.00 . A A . 12 ALA O 1 1
11 17843 1 1 18 THR C C 1.707 10.380 2.869 1.00 . A A . 13 THR C 1 1
11 17844 1 1 18 THR CA C 2.998 9.791 3.444 1.00 . A A . 13 THR CA 1 1
11 17845 1 1 18 THR CB C 4.173 10.750 3.164 1.00 . A A . 13 THR CB 1 1
11 17846 1 1 18 THR CG2 C 4.015 12.174 3.684 1.00 . A A . 13 THR CG2 1 1
11 17847 1 1 18 THR H H 3.973 8.433 2.119 1.00 . A A . 13 THR H 1 1
11 17848 1 1 18 THR HA H 2.864 9.726 4.522 1.00 . A A . 13 THR HA 1 1
11 17849 1 1 18 THR HB H 4.312 10.808 2.084 1.00 . A A . 13 THR HB 1 1
11 17850 1 1 18 THR HG1 H 5.391 10.475 4.670 1.00 . A A . 13 THR HG1 1 1
11 17851 1 1 18 THR HG21 H 3.874 12.171 4.762 1.00 . A A . 13 THR HG21 1 1
11 17852 1 1 18 THR HG22 H 4.910 12.741 3.429 1.00 . A A . 13 THR HG22 1 1
11 17853 1 1 18 THR HG23 H 3.166 12.661 3.207 1.00 . A A . 13 THR HG23 1 1
11 17854 1 1 18 THR N N 3.345 8.456 2.915 1.00 . A A . 13 THR N 1 1
11 17855 1 1 18 THR O O 1.018 11.127 3.560 1.00 . A A . 13 THR O 1 1
11 17856 1 1 18 THR OG1 O 5.362 10.232 3.728 1.00 . A A . 13 THR OG1 1 1
11 17857 1 1 19 GLU C C -0.554 9.748 0.015 1.00 . A A . 14 GLU C 1 1
11 17858 1 1 19 GLU CA C 0.279 10.724 0.867 1.00 . A A . 14 GLU CA 1 1
11 17859 1 1 19 GLU CB C 0.887 11.855 0.018 1.00 . A A . 14 GLU CB 1 1
11 17860 1 1 19 GLU CD C 3.161 12.179 -1.079 1.00 . A A . 14 GLU CD 1 1
11 17861 1 1 19 GLU CG C 1.859 11.371 -1.074 1.00 . A A . 14 GLU CG 1 1
11 17862 1 1 19 GLU H H 1.933 9.412 1.097 1.00 . A A . 14 GLU H 1 1
11 17863 1 1 19 GLU HA H -0.413 11.184 1.572 1.00 . A A . 14 GLU HA 1 1
11 17864 1 1 19 GLU HB2 H 0.087 12.420 -0.459 1.00 . A A . 14 GLU HB2 1 1
11 17865 1 1 19 GLU HB3 H 1.407 12.538 0.692 1.00 . A A . 14 GLU HB3 1 1
11 17866 1 1 19 GLU HG2 H 2.092 10.315 -0.935 1.00 . A A . 14 GLU HG2 1 1
11 17867 1 1 19 GLU HG3 H 1.371 11.462 -2.046 1.00 . A A . 14 GLU HG3 1 1
11 17868 1 1 19 GLU N N 1.362 10.065 1.618 1.00 . A A . 14 GLU N 1 1
11 17869 1 1 19 GLU O O -0.103 8.641 -0.292 1.00 . A A . 14 GLU O 1 1
11 17870 1 1 19 GLU OE1 O 3.116 13.398 -1.376 1.00 . A A . 14 GLU OE1 1 1
11 17871 1 1 19 GLU OE2 O 4.249 11.603 -0.823 1.00 . A A . 14 GLU OE2 1 1
11 17872 1 1 20 ALA C C -3.506 10.287 -2.171 1.00 . A A . 15 ALA C 1 1
11 17873 1 1 20 ALA CA C -2.694 9.386 -1.211 1.00 . A A . 15 ALA CA 1 1
11 17874 1 1 20 ALA CB C -3.610 8.559 -0.296 1.00 . A A . 15 ALA CB 1 1
11 17875 1 1 20 ALA H H -2.073 11.085 -0.103 1.00 . A A . 15 ALA H 1 1
11 17876 1 1 20 ALA HA H -2.117 8.694 -1.828 1.00 . A A . 15 ALA HA 1 1
11 17877 1 1 20 ALA HB1 H -4.202 9.222 0.337 1.00 . A A . 15 ALA HB1 1 1
11 17878 1 1 20 ALA HB2 H -4.282 7.948 -0.896 1.00 . A A . 15 ALA HB2 1 1
11 17879 1 1 20 ALA HB3 H -3.008 7.904 0.334 1.00 . A A . 15 ALA HB3 1 1
11 17880 1 1 20 ALA N N -1.772 10.147 -0.362 1.00 . A A . 15 ALA N 1 1
11 17881 1 1 20 ALA O O -3.608 11.500 -1.974 1.00 . A A . 15 ALA O 1 1
11 17882 1 1 21 THR C C -6.413 9.670 -4.123 1.00 . A A . 16 THR C 1 1
11 17883 1 1 21 THR CA C -5.025 10.334 -4.161 1.00 . A A . 16 THR CA 1 1
11 17884 1 1 21 THR CB C -4.418 10.322 -5.579 1.00 . A A . 16 THR CB 1 1
11 17885 1 1 21 THR CG2 C -5.283 11.073 -6.589 1.00 . A A . 16 THR CG2 1 1
11 17886 1 1 21 THR H H -3.788 8.737 -3.373 1.00 . A A . 16 THR H 1 1
11 17887 1 1 21 THR HA H -5.146 11.377 -3.885 1.00 . A A . 16 THR HA 1 1
11 17888 1 1 21 THR HB H -4.294 9.292 -5.913 1.00 . A A . 16 THR HB 1 1
11 17889 1 1 21 THR HG1 H -2.787 10.828 -6.483 1.00 . A A . 16 THR HG1 1 1
11 17890 1 1 21 THR HG21 H -6.213 10.529 -6.746 1.00 . A A . 16 THR HG21 1 1
11 17891 1 1 21 THR HG22 H -5.503 12.077 -6.224 1.00 . A A . 16 THR HG22 1 1
11 17892 1 1 21 THR HG23 H -4.767 11.144 -7.546 1.00 . A A . 16 THR HG23 1 1
11 17893 1 1 21 THR N N -4.108 9.684 -3.200 1.00 . A A . 16 THR N 1 1
11 17894 1 1 21 THR O O -6.608 8.617 -4.731 1.00 . A A . 16 THR O 1 1
11 17895 1 1 21 THR OG1 O -3.153 10.956 -5.583 1.00 . A A . 16 THR OG1 1 1
11 17896 1 1 22 ILE C C -9.662 9.943 -4.273 1.00 . A A . 17 ILE C 1 1
11 17897 1 1 22 ILE CA C -8.700 9.633 -3.120 1.00 . A A . 17 ILE CA 1 1
11 17898 1 1 22 ILE CB C -9.296 10.110 -1.768 1.00 . A A . 17 ILE CB 1 1
11 17899 1 1 22 ILE CD1 C -8.835 10.277 0.790 1.00 . A A . 17 ILE CD1 1 1
11 17900 1 1 22 ILE CG1 C -8.317 9.869 -0.595 1.00 . A A . 17 ILE CG1 1 1
11 17901 1 1 22 ILE CG2 C -10.648 9.408 -1.519 1.00 . A A . 17 ILE CG2 1 1
11 17902 1 1 22 ILE H H -7.230 11.199 -3.068 1.00 . A A . 17 ILE H 1 1
11 17903 1 1 22 ILE HA H -8.579 8.551 -3.068 1.00 . A A . 17 ILE HA 1 1
11 17904 1 1 22 ILE HB H -9.481 11.183 -1.830 1.00 . A A . 17 ILE HB 1 1
11 17905 1 1 22 ILE HD11 H -9.696 9.677 1.075 1.00 . A A . 17 ILE HD11 1 1
11 17906 1 1 22 ILE HD12 H -8.062 10.101 1.534 1.00 . A A . 17 ILE HD12 1 1
11 17907 1 1 22 ILE HD13 H -9.100 11.334 0.789 1.00 . A A . 17 ILE HD13 1 1
11 17908 1 1 22 ILE HG12 H -8.059 8.817 -0.555 1.00 . A A . 17 ILE HG12 1 1
11 17909 1 1 22 ILE HG13 H -7.401 10.429 -0.777 1.00 . A A . 17 ILE HG13 1 1
11 17910 1 1 22 ILE HG21 H -10.511 8.327 -1.479 1.00 . A A . 17 ILE HG21 1 1
11 17911 1 1 22 ILE HG22 H -11.099 9.750 -0.590 1.00 . A A . 17 ILE HG22 1 1
11 17912 1 1 22 ILE HG23 H -11.363 9.648 -2.306 1.00 . A A . 17 ILE HG23 1 1
11 17913 1 1 22 ILE N N -7.377 10.243 -3.386 1.00 . A A . 17 ILE N 1 1
11 17914 1 1 22 ILE O O -9.766 11.097 -4.681 1.00 . A A . 17 ILE O 1 1
11 17915 1 1 23 VAL C C -12.774 9.074 -5.508 1.00 . A A . 18 VAL C 1 1
11 17916 1 1 23 VAL CA C -11.303 9.092 -5.938 1.00 . A A . 18 VAL CA 1 1
11 17917 1 1 23 VAL CB C -11.046 7.963 -6.956 1.00 . A A . 18 VAL CB 1 1
11 17918 1 1 23 VAL CG1 C -11.802 8.215 -8.267 1.00 . A A . 18 VAL CG1 1 1
11 17919 1 1 23 VAL CG2 C -9.563 7.763 -7.283 1.00 . A A . 18 VAL CG2 1 1
11 17920 1 1 23 VAL H H -10.390 8.028 -4.354 1.00 . A A . 18 VAL H 1 1
11 17921 1 1 23 VAL HA H -11.100 10.038 -6.439 1.00 . A A . 18 VAL HA 1 1
11 17922 1 1 23 VAL HB H -11.398 7.029 -6.530 1.00 . A A . 18 VAL HB 1 1
11 17923 1 1 23 VAL HG11 H -11.489 9.159 -8.712 1.00 . A A . 18 VAL HG11 1 1
11 17924 1 1 23 VAL HG12 H -11.601 7.404 -8.964 1.00 . A A . 18 VAL HG12 1 1
11 17925 1 1 23 VAL HG13 H -12.876 8.243 -8.085 1.00 . A A . 18 VAL HG13 1 1
11 17926 1 1 23 VAL HG21 H -9.029 7.427 -6.395 1.00 . A A . 18 VAL HG21 1 1
11 17927 1 1 23 VAL HG22 H -9.458 6.997 -8.051 1.00 . A A . 18 VAL HG22 1 1
11 17928 1 1 23 VAL HG23 H -9.124 8.695 -7.629 1.00 . A A . 18 VAL HG23 1 1
11 17929 1 1 23 VAL N N -10.409 8.954 -4.776 1.00 . A A . 18 VAL N 1 1
11 17930 1 1 23 VAL O O -13.222 8.124 -4.860 1.00 . A A . 18 VAL O 1 1
11 17931 1 1 24 THR C C -15.813 10.324 -6.909 1.00 . A A . 19 THR C 1 1
11 17932 1 1 24 THR CA C -14.975 10.254 -5.626 1.00 . A A . 19 THR CA 1 1
11 17933 1 1 24 THR CB C -15.198 11.495 -4.742 1.00 . A A . 19 THR CB 1 1
11 17934 1 1 24 THR CG2 C -16.662 11.731 -4.380 1.00 . A A . 19 THR CG2 1 1
11 17935 1 1 24 THR H H -13.082 10.820 -6.456 1.00 . A A . 19 THR H 1 1
11 17936 1 1 24 THR HA H -15.325 9.400 -5.054 1.00 . A A . 19 THR HA 1 1
11 17937 1 1 24 THR HB H -14.810 12.379 -5.249 1.00 . A A . 19 THR HB 1 1
11 17938 1 1 24 THR HG1 H -14.727 12.087 -2.948 1.00 . A A . 19 THR HG1 1 1
11 17939 1 1 24 THR HG21 H -16.741 12.557 -3.675 1.00 . A A . 19 THR HG21 1 1
11 17940 1 1 24 THR HG22 H -17.225 12.010 -5.268 1.00 . A A . 19 THR HG22 1 1
11 17941 1 1 24 THR HG23 H -17.085 10.827 -3.941 1.00 . A A . 19 THR HG23 1 1
11 17942 1 1 24 THR N N -13.539 10.084 -5.929 1.00 . A A . 19 THR N 1 1
11 17943 1 1 24 THR O O -15.366 10.874 -7.918 1.00 . A A . 19 THR O 1 1
11 17944 1 1 24 THR OG1 O -14.516 11.321 -3.516 1.00 . A A . 19 THR OG1 1 1
11 17945 1 1 25 LEU C C -18.668 11.337 -7.916 1.00 . A A . 20 LEU C 1 1
11 17946 1 1 25 LEU CA C -18.032 9.934 -7.938 1.00 . A A . 20 LEU CA 1 1
11 17947 1 1 25 LEU CB C -19.098 8.817 -7.846 1.00 . A A . 20 LEU CB 1 1
11 17948 1 1 25 LEU CD1 C -19.721 6.389 -7.812 1.00 . A A . 20 LEU CD1 1 1
11 17949 1 1 25 LEU CD2 C -17.720 7.092 -9.118 1.00 . A A . 20 LEU CD2 1 1
11 17950 1 1 25 LEU CG C -18.554 7.375 -7.870 1.00 . A A . 20 LEU CG 1 1
11 17951 1 1 25 LEU H H -17.353 9.343 -6.010 1.00 . A A . 20 LEU H 1 1
11 17952 1 1 25 LEU HA H -17.513 9.817 -8.886 1.00 . A A . 20 LEU HA 1 1
11 17953 1 1 25 LEU HB2 H -19.695 8.938 -6.943 1.00 . A A . 20 LEU HB2 1 1
11 17954 1 1 25 LEU HB3 H -19.778 8.942 -8.687 1.00 . A A . 20 LEU HB3 1 1
11 17955 1 1 25 LEU HD11 H -20.392 6.549 -8.654 1.00 . A A . 20 LEU HD11 1 1
11 17956 1 1 25 LEU HD12 H -19.345 5.365 -7.843 1.00 . A A . 20 LEU HD12 1 1
11 17957 1 1 25 LEU HD13 H -20.277 6.533 -6.886 1.00 . A A . 20 LEU HD13 1 1
11 17958 1 1 25 LEU HD21 H -16.779 7.637 -9.055 1.00 . A A . 20 LEU HD21 1 1
11 17959 1 1 25 LEU HD22 H -17.491 6.028 -9.185 1.00 . A A . 20 LEU HD22 1 1
11 17960 1 1 25 LEU HD23 H -18.257 7.412 -10.010 1.00 . A A . 20 LEU HD23 1 1
11 17961 1 1 25 LEU HG H -17.931 7.205 -6.994 1.00 . A A . 20 LEU HG 1 1
11 17962 1 1 25 LEU N N -17.045 9.797 -6.861 1.00 . A A . 20 LEU N 1 1
11 17963 1 1 25 LEU O O -19.382 11.680 -6.969 1.00 . A A . 20 LEU O 1 1
11 17964 1 1 26 ASP C C -20.085 13.915 -9.727 1.00 . A A . 21 ASP C 1 1
11 17965 1 1 26 ASP CA C -18.777 13.591 -8.964 1.00 . A A . 21 ASP CA 1 1
11 17966 1 1 26 ASP CB C -17.576 14.435 -9.449 1.00 . A A . 21 ASP CB 1 1
11 17967 1 1 26 ASP CG C -17.595 15.891 -8.956 1.00 . A A . 21 ASP CG 1 1
11 17968 1 1 26 ASP H H -17.823 11.774 -9.682 1.00 . A A . 21 ASP H 1 1
11 17969 1 1 26 ASP HA H -18.963 13.886 -7.929 1.00 . A A . 21 ASP HA 1 1
11 17970 1 1 26 ASP HB2 H -16.644 13.974 -9.118 1.00 . A A . 21 ASP HB2 1 1
11 17971 1 1 26 ASP HB3 H -17.559 14.435 -10.534 1.00 . A A . 21 ASP HB3 1 1
11 17972 1 1 26 ASP N N -18.418 12.151 -8.949 1.00 . A A . 21 ASP N 1 1
11 17973 1 1 26 ASP O O -20.550 15.057 -9.695 1.00 . A A . 21 ASP O 1 1
11 17974 1 1 26 ASP OD1 O -17.784 16.121 -7.738 1.00 . A A . 21 ASP OD1 1 1
11 17975 1 1 26 ASP OD2 O -17.398 16.824 -9.775 1.00 . A A . 21 ASP OD2 1 1
11 17976 1 1 27 SER C C -22.840 11.708 -10.611 1.00 . A A . 22 SER C 1 1
11 17977 1 1 27 SER CA C -22.040 12.963 -10.978 1.00 . A A . 22 SER CA 1 1
11 17978 1 1 27 SER CB C -22.027 13.092 -12.512 1.00 . A A . 22 SER CB 1 1
11 17979 1 1 27 SER H H -20.232 12.017 -10.273 1.00 . A A . 22 SER H 1 1
11 17980 1 1 27 SER HA H -22.566 13.827 -10.586 1.00 . A A . 22 SER HA 1 1
11 17981 1 1 27 SER HB2 H -21.317 12.386 -12.940 1.00 . A A . 22 SER HB2 1 1
11 17982 1 1 27 SER HB3 H -23.012 12.834 -12.899 1.00 . A A . 22 SER HB3 1 1
11 17983 1 1 27 SER HG H -21.736 14.392 -13.924 1.00 . A A . 22 SER HG 1 1
11 17984 1 1 27 SER N N -20.684 12.913 -10.385 1.00 . A A . 22 SER N 1 1
11 17985 1 1 27 SER O O -23.903 11.774 -10.001 1.00 . A A . 22 SER O 1 1
11 17986 1 1 27 SER OG O -21.716 14.402 -12.940 1.00 . A A . 22 SER OG 1 1
11 17987 1 1 28 ASP C C -21.489 8.305 -10.998 1.00 . A A . 23 ASP C 1 1
11 17988 1 1 28 ASP CA C -22.709 9.187 -10.628 1.00 . A A . 23 ASP CA 1 1
11 17989 1 1 28 ASP CB C -24.007 8.798 -11.382 1.00 . A A . 23 ASP CB 1 1
11 17990 1 1 28 ASP CG C -24.722 7.570 -10.791 1.00 . A A . 23 ASP CG 1 1
11 17991 1 1 28 ASP H H -21.405 10.596 -11.444 1.00 . A A . 23 ASP H 1 1
11 17992 1 1 28 ASP HA H -22.883 9.124 -9.552 1.00 . A A . 23 ASP HA 1 1
11 17993 1 1 28 ASP HB2 H -24.707 9.631 -11.349 1.00 . A A . 23 ASP HB2 1 1
11 17994 1 1 28 ASP HB3 H -23.773 8.613 -12.432 1.00 . A A . 23 ASP HB3 1 1
11 17995 1 1 28 ASP N N -22.306 10.552 -10.989 1.00 . A A . 23 ASP N 1 1
11 17996 1 1 28 ASP O O -20.387 8.825 -11.197 1.00 . A A . 23 ASP O 1 1
11 17997 1 1 28 ASP OD1 O -24.386 6.426 -11.175 1.00 . A A . 23 ASP OD1 1 1
11 17998 1 1 28 ASP OD2 O -25.622 7.709 -9.930 1.00 . A A . 23 ASP OD2 1 1
11 17999 1 1 29 ASN C C -19.993 6.327 -12.989 1.00 . A A . 24 ASN C 1 1
11 18000 1 1 29 ASN CA C -20.633 6.035 -11.611 1.00 . A A . 24 ASN CA 1 1
11 18001 1 1 29 ASN CB C -21.294 4.647 -11.587 1.00 . A A . 24 ASN CB 1 1
11 18002 1 1 29 ASN CG C -21.612 4.156 -10.211 1.00 . A A . 24 ASN CG 1 1
11 18003 1 1 29 ASN H H -22.613 6.648 -11.124 1.00 . A A . 24 ASN H 1 1
11 18004 1 1 29 ASN HA H -19.821 6.062 -10.883 1.00 . A A . 24 ASN HA 1 1
11 18005 1 1 29 ASN HB2 H -22.195 4.640 -12.202 1.00 . A A . 24 ASN HB2 1 1
11 18006 1 1 29 ASN HB3 H -20.624 3.891 -11.948 1.00 . A A . 24 ASN HB3 1 1
11 18007 1 1 29 ASN HD21 H -23.376 5.146 -10.167 1.00 . A A . 24 ASN HD21 1 1
11 18008 1 1 29 ASN HD22 H -22.930 4.104 -8.799 1.00 . A A . 24 ASN HD22 1 1
11 18009 1 1 29 ASN N N -21.664 7.000 -11.198 1.00 . A A . 24 ASN N 1 1
11 18010 1 1 29 ASN ND2 N -22.726 4.548 -9.672 1.00 . A A . 24 ASN ND2 1 1
11 18011 1 1 29 ASN O O -19.116 5.589 -13.442 1.00 . A A . 24 ASN O 1 1
11 18012 1 1 29 ASN OD1 O -20.854 3.402 -9.614 1.00 . A A . 24 ASN OD1 1 1
11 18013 1 1 30 ILE C C -18.902 8.939 -14.906 1.00 . A A . 25 ILE C 1 1
11 18014 1 1 30 ILE CA C -20.023 7.881 -14.975 1.00 . A A . 25 ILE CA 1 1
11 18015 1 1 30 ILE CB C -21.269 8.454 -15.699 1.00 . A A . 25 ILE CB 1 1
11 18016 1 1 30 ILE CD1 C -23.028 10.364 -15.666 1.00 . A A . 25 ILE CD1 1 1
11 18017 1 1 30 ILE CG1 C -21.767 9.766 -15.036 1.00 . A A . 25 ILE CG1 1 1
11 18018 1 1 30 ILE CG2 C -22.390 7.394 -15.749 1.00 . A A . 25 ILE CG2 1 1
11 18019 1 1 30 ILE H H -21.245 7.871 -13.282 1.00 . A A . 25 ILE H 1 1
11 18020 1 1 30 ILE HA H -19.642 7.044 -15.562 1.00 . A A . 25 ILE HA 1 1
11 18021 1 1 30 ILE HB H -20.981 8.682 -16.727 1.00 . A A . 25 ILE HB 1 1
11 18022 1 1 30 ILE HD11 H -22.890 10.466 -16.741 1.00 . A A . 25 ILE HD11 1 1
11 18023 1 1 30 ILE HD12 H -23.893 9.732 -15.463 1.00 . A A . 25 ILE HD12 1 1
11 18024 1 1 30 ILE HD13 H -23.209 11.349 -15.237 1.00 . A A . 25 ILE HD13 1 1
11 18025 1 1 30 ILE HG12 H -21.967 9.597 -13.978 1.00 . A A . 25 ILE HG12 1 1
11 18026 1 1 30 ILE HG13 H -20.987 10.522 -15.115 1.00 . A A . 25 ILE HG13 1 1
11 18027 1 1 30 ILE HG21 H -22.847 7.259 -14.766 1.00 . A A . 25 ILE HG21 1 1
11 18028 1 1 30 ILE HG22 H -23.167 7.703 -16.448 1.00 . A A . 25 ILE HG22 1 1
11 18029 1 1 30 ILE HG23 H -21.988 6.438 -16.089 1.00 . A A . 25 ILE HG23 1 1
11 18030 1 1 30 ILE N N -20.448 7.385 -13.663 1.00 . A A . 25 ILE N 1 1
11 18031 1 1 30 ILE O O -18.283 9.230 -15.933 1.00 . A A . 25 ILE O 1 1
11 18032 1 1 31 LEU C C -16.848 10.467 -12.300 1.00 . A A . 26 LEU C 1 1
11 18033 1 1 31 LEU CA C -17.719 10.663 -13.548 1.00 . A A . 26 LEU CA 1 1
11 18034 1 1 31 LEU CB C -18.495 11.994 -13.485 1.00 . A A . 26 LEU CB 1 1
11 18035 1 1 31 LEU CD1 C -16.538 13.496 -14.213 1.00 . A A . 26 LEU CD1 1 1
11 18036 1 1 31 LEU CD2 C -18.490 14.496 -13.137 1.00 . A A . 26 LEU CD2 1 1
11 18037 1 1 31 LEU CG C -17.629 13.235 -13.184 1.00 . A A . 26 LEU CG 1 1
11 18038 1 1 31 LEU H H -19.187 9.244 -12.922 1.00 . A A . 26 LEU H 1 1
11 18039 1 1 31 LEU HA H -17.054 10.703 -14.412 1.00 . A A . 26 LEU HA 1 1
11 18040 1 1 31 LEU HB2 H -19.021 12.144 -14.428 1.00 . A A . 26 LEU HB2 1 1
11 18041 1 1 31 LEU HB3 H -19.231 11.907 -12.688 1.00 . A A . 26 LEU HB3 1 1
11 18042 1 1 31 LEU HD11 H -15.850 12.658 -14.266 1.00 . A A . 26 LEU HD11 1 1
11 18043 1 1 31 LEU HD12 H -16.992 13.673 -15.186 1.00 . A A . 26 LEU HD12 1 1
11 18044 1 1 31 LEU HD13 H -15.976 14.379 -13.907 1.00 . A A . 26 LEU HD13 1 1
11 18045 1 1 31 LEU HD21 H -17.870 15.368 -12.928 1.00 . A A . 26 LEU HD21 1 1
11 18046 1 1 31 LEU HD22 H -19.001 14.642 -14.088 1.00 . A A . 26 LEU HD22 1 1
11 18047 1 1 31 LEU HD23 H -19.226 14.406 -12.344 1.00 . A A . 26 LEU HD23 1 1
11 18048 1 1 31 LEU HG H -17.151 13.105 -12.217 1.00 . A A . 26 LEU HG 1 1
11 18049 1 1 31 LEU N N -18.661 9.548 -13.735 1.00 . A A . 26 LEU N 1 1
11 18050 1 1 31 LEU O O -17.356 10.394 -11.184 1.00 . A A . 26 LEU O 1 1
11 18051 1 1 32 LEU C C -13.683 11.643 -11.358 1.00 . A A . 27 LEU C 1 1
11 18052 1 1 32 LEU CA C -14.494 10.346 -11.500 1.00 . A A . 27 LEU CA 1 1
11 18053 1 1 32 LEU CB C -13.606 9.120 -11.800 1.00 . A A . 27 LEU CB 1 1
11 18054 1 1 32 LEU CD1 C -15.480 7.349 -11.800 1.00 . A A . 27 LEU CD1 1 1
11 18055 1 1 32 LEU CD2 C -13.137 6.659 -11.537 1.00 . A A . 27 LEU CD2 1 1
11 18056 1 1 32 LEU CG C -14.129 7.781 -11.233 1.00 . A A . 27 LEU CG 1 1
11 18057 1 1 32 LEU H H -15.335 10.805 -13.458 1.00 . A A . 27 LEU H 1 1
11 18058 1 1 32 LEU HA H -14.973 10.172 -10.534 1.00 . A A . 27 LEU HA 1 1
11 18059 1 1 32 LEU HB2 H -13.465 9.029 -12.877 1.00 . A A . 27 LEU HB2 1 1
11 18060 1 1 32 LEU HB3 H -12.625 9.296 -11.356 1.00 . A A . 27 LEU HB3 1 1
11 18061 1 1 32 LEU HD11 H -15.452 7.380 -12.887 1.00 . A A . 27 LEU HD11 1 1
11 18062 1 1 32 LEU HD12 H -15.716 6.338 -11.468 1.00 . A A . 27 LEU HD12 1 1
11 18063 1 1 32 LEU HD13 H -16.262 8.008 -11.437 1.00 . A A . 27 LEU HD13 1 1
11 18064 1 1 32 LEU HD21 H -12.140 6.937 -11.204 1.00 . A A . 27 LEU HD21 1 1
11 18065 1 1 32 LEU HD22 H -13.444 5.750 -11.019 1.00 . A A . 27 LEU HD22 1 1
11 18066 1 1 32 LEU HD23 H -13.113 6.464 -12.609 1.00 . A A . 27 LEU HD23 1 1
11 18067 1 1 32 LEU HG H -14.221 7.872 -10.151 1.00 . A A . 27 LEU HG 1 1
11 18068 1 1 32 LEU N N -15.534 10.486 -12.522 1.00 . A A . 27 LEU N 1 1
11 18069 1 1 32 LEU O O -13.239 12.228 -12.352 1.00 . A A . 27 LEU O 1 1
11 18070 1 1 33 SER C C -11.911 12.951 -8.426 1.00 . A A . 28 SER C 1 1
11 18071 1 1 33 SER CA C -12.655 13.225 -9.735 1.00 . A A . 28 SER CA 1 1
11 18072 1 1 33 SER CB C -13.520 14.475 -9.617 1.00 . A A . 28 SER CB 1 1
11 18073 1 1 33 SER H H -13.923 11.562 -9.350 1.00 . A A . 28 SER H 1 1
11 18074 1 1 33 SER HA H -11.916 13.399 -10.517 1.00 . A A . 28 SER HA 1 1
11 18075 1 1 33 SER HB2 H -14.091 14.602 -10.539 1.00 . A A . 28 SER HB2 1 1
11 18076 1 1 33 SER HB3 H -14.211 14.372 -8.779 1.00 . A A . 28 SER HB3 1 1
11 18077 1 1 33 SER HG H -13.274 16.384 -9.562 1.00 . A A . 28 SER HG 1 1
11 18078 1 1 33 SER N N -13.494 12.080 -10.112 1.00 . A A . 28 SER N 1 1
11 18079 1 1 33 SER O O -12.448 12.288 -7.532 1.00 . A A . 28 SER O 1 1
11 18080 1 1 33 SER OG O -12.702 15.605 -9.426 1.00 . A A . 28 SER OG 1 1
11 18081 1 1 34 GLU C C -9.369 14.193 -6.214 1.00 . A A . 29 GLU C 1 1
11 18082 1 1 34 GLU CA C -9.785 13.058 -7.177 1.00 . A A . 29 GLU CA 1 1
11 18083 1 1 34 GLU CB C -8.567 12.275 -7.706 1.00 . A A . 29 GLU CB 1 1
11 18084 1 1 34 GLU CD C -8.924 11.769 -10.245 1.00 . A A . 29 GLU CD 1 1
11 18085 1 1 34 GLU CG C -8.862 11.232 -8.804 1.00 . A A . 29 GLU CG 1 1
11 18086 1 1 34 GLU H H -10.335 14.081 -8.988 1.00 . A A . 29 GLU H 1 1
11 18087 1 1 34 GLU HA H -10.327 12.341 -6.570 1.00 . A A . 29 GLU HA 1 1
11 18088 1 1 34 GLU HB2 H -7.792 12.964 -8.043 1.00 . A A . 29 GLU HB2 1 1
11 18089 1 1 34 GLU HB3 H -8.175 11.718 -6.855 1.00 . A A . 29 GLU HB3 1 1
11 18090 1 1 34 GLU HG2 H -8.071 10.481 -8.769 1.00 . A A . 29 GLU HG2 1 1
11 18091 1 1 34 GLU HG3 H -9.802 10.734 -8.559 1.00 . A A . 29 GLU HG3 1 1
11 18092 1 1 34 GLU N N -10.683 13.455 -8.274 1.00 . A A . 29 GLU N 1 1
11 18093 1 1 34 GLU O O -9.278 15.362 -6.598 1.00 . A A . 29 GLU O 1 1
11 18094 1 1 34 GLU OE1 O -8.484 12.915 -10.513 1.00 . A A . 29 GLU OE1 1 1
11 18095 1 1 34 GLU OE2 O -9.350 11.014 -11.154 1.00 . A A . 29 GLU OE2 1 1
11 18096 1 1 35 GLU C C -7.066 14.254 -3.667 1.00 . A A . 30 GLU C 1 1
11 18097 1 1 35 GLU CA C -8.520 14.692 -3.899 1.00 . A A . 30 GLU CA 1 1
11 18098 1 1 35 GLU CB C -9.256 14.575 -2.544 1.00 . A A . 30 GLU CB 1 1
11 18099 1 1 35 GLU CD C -11.053 16.246 -1.697 1.00 . A A . 30 GLU CD 1 1
11 18100 1 1 35 GLU CG C -10.738 14.985 -2.529 1.00 . A A . 30 GLU CG 1 1
11 18101 1 1 35 GLU H H -9.287 12.868 -4.715 1.00 . A A . 30 GLU H 1 1
11 18102 1 1 35 GLU HA H -8.521 15.736 -4.215 1.00 . A A . 30 GLU HA 1 1
11 18103 1 1 35 GLU HB2 H -9.199 13.535 -2.223 1.00 . A A . 30 GLU HB2 1 1
11 18104 1 1 35 GLU HB3 H -8.713 15.159 -1.801 1.00 . A A . 30 GLU HB3 1 1
11 18105 1 1 35 GLU HG2 H -11.084 15.129 -3.547 1.00 . A A . 30 GLU HG2 1 1
11 18106 1 1 35 GLU HG3 H -11.298 14.141 -2.121 1.00 . A A . 30 GLU HG3 1 1
11 18107 1 1 35 GLU N N -9.133 13.846 -4.943 1.00 . A A . 30 GLU N 1 1
11 18108 1 1 35 GLU O O -6.795 13.057 -3.565 1.00 . A A . 30 GLU O 1 1
11 18109 1 1 35 GLU OE1 O -10.287 17.242 -1.726 1.00 . A A . 30 GLU OE1 1 1
11 18110 1 1 35 GLU OE2 O -12.109 16.278 -1.020 1.00 . A A . 30 GLU OE2 1 1
11 18111 1 1 36 GLN C C -4.585 15.144 -1.601 1.00 . A A . 31 GLN C 1 1
11 18112 1 1 36 GLN CA C -4.750 14.922 -3.110 1.00 . A A . 31 GLN CA 1 1
11 18113 1 1 36 GLN CB C -3.813 15.815 -3.935 1.00 . A A . 31 GLN CB 1 1
11 18114 1 1 36 GLN CD C -2.631 15.630 -6.179 1.00 . A A . 31 GLN CD 1 1
11 18115 1 1 36 GLN CG C -3.956 15.528 -5.442 1.00 . A A . 31 GLN CG 1 1
11 18116 1 1 36 GLN H H -6.396 16.179 -3.486 1.00 . A A . 31 GLN H 1 1
11 18117 1 1 36 GLN HA H -4.496 13.885 -3.334 1.00 . A A . 31 GLN HA 1 1
11 18118 1 1 36 GLN HB2 H -4.025 16.868 -3.745 1.00 . A A . 31 GLN HB2 1 1
11 18119 1 1 36 GLN HB3 H -2.793 15.619 -3.615 1.00 . A A . 31 GLN HB3 1 1
11 18120 1 1 36 GLN HE21 H -1.893 14.020 -5.206 1.00 . A A . 31 GLN HE21 1 1
11 18121 1 1 36 GLN HE22 H -0.880 14.714 -6.470 1.00 . A A . 31 GLN HE22 1 1
11 18122 1 1 36 GLN HG2 H -4.330 14.515 -5.592 1.00 . A A . 31 GLN HG2 1 1
11 18123 1 1 36 GLN HG3 H -4.675 16.221 -5.880 1.00 . A A . 31 GLN HG3 1 1
11 18124 1 1 36 GLN N N -6.138 15.197 -3.494 1.00 . A A . 31 GLN N 1 1
11 18125 1 1 36 GLN NE2 N -1.731 14.713 -5.926 1.00 . A A . 31 GLN NE2 1 1
11 18126 1 1 36 GLN O O -4.845 16.251 -1.114 1.00 . A A . 31 GLN O 1 1
11 18127 1 1 36 GLN OE1 O -2.393 16.500 -7.010 1.00 . A A . 31 GLN OE1 1 1
11 18128 1 1 37 VAL C C -2.999 13.534 1.342 1.00 . A A . 32 VAL C 1 1
11 18129 1 1 37 VAL CA C -4.220 14.137 0.636 1.00 . A A . 32 VAL CA 1 1
11 18130 1 1 37 VAL CB C -5.487 13.406 1.144 1.00 . A A . 32 VAL CB 1 1
11 18131 1 1 37 VAL CG1 C -6.791 13.898 0.500 1.00 . A A . 32 VAL CG1 1 1
11 18132 1 1 37 VAL CG2 C -5.438 11.883 0.974 1.00 . A A . 32 VAL CG2 1 1
11 18133 1 1 37 VAL H H -3.916 13.252 -1.298 1.00 . A A . 32 VAL H 1 1
11 18134 1 1 37 VAL HA H -4.291 15.171 0.975 1.00 . A A . 32 VAL HA 1 1
11 18135 1 1 37 VAL HB H -5.565 13.608 2.207 1.00 . A A . 32 VAL HB 1 1
11 18136 1 1 37 VAL HG11 H -6.834 13.598 -0.547 1.00 . A A . 32 VAL HG11 1 1
11 18137 1 1 37 VAL HG12 H -7.642 13.454 1.018 1.00 . A A . 32 VAL HG12 1 1
11 18138 1 1 37 VAL HG13 H -6.857 14.983 0.577 1.00 . A A . 32 VAL HG13 1 1
11 18139 1 1 37 VAL HG21 H -4.570 11.462 1.480 1.00 . A A . 32 VAL HG21 1 1
11 18140 1 1 37 VAL HG22 H -6.319 11.446 1.433 1.00 . A A . 32 VAL HG22 1 1
11 18141 1 1 37 VAL HG23 H -5.407 11.621 -0.083 1.00 . A A . 32 VAL HG23 1 1
11 18142 1 1 37 VAL N N -4.165 14.125 -0.843 1.00 . A A . 32 VAL N 1 1
11 18143 1 1 37 VAL O O -2.275 12.713 0.783 1.00 . A A . 32 VAL O 1 1
11 18144 1 1 38 ASP C C -2.545 11.943 4.097 1.00 . A A . 33 ASP C 1 1
11 18145 1 1 38 ASP CA C -1.899 13.236 3.547 1.00 . A A . 33 ASP CA 1 1
11 18146 1 1 38 ASP CB C -1.521 14.216 4.674 1.00 . A A . 33 ASP CB 1 1
11 18147 1 1 38 ASP CG C -0.353 13.739 5.548 1.00 . A A . 33 ASP CG 1 1
11 18148 1 1 38 ASP H H -3.475 14.573 2.978 1.00 . A A . 33 ASP H 1 1
11 18149 1 1 38 ASP HA H -0.986 12.969 3.013 1.00 . A A . 33 ASP HA 1 1
11 18150 1 1 38 ASP HB2 H -1.244 15.170 4.222 1.00 . A A . 33 ASP HB2 1 1
11 18151 1 1 38 ASP HB3 H -2.392 14.389 5.308 1.00 . A A . 33 ASP HB3 1 1
11 18152 1 1 38 ASP N N -2.824 13.896 2.615 1.00 . A A . 33 ASP N 1 1
11 18153 1 1 38 ASP O O -3.767 11.862 4.237 1.00 . A A . 33 ASP O 1 1
11 18154 1 1 38 ASP OD1 O -0.479 12.745 6.294 1.00 . A A . 33 ASP OD1 1 1
11 18155 1 1 38 ASP OD2 O 0.720 14.389 5.560 1.00 . A A . 33 ASP OD2 1 1
11 18156 1 1 39 VAL C C -2.976 9.879 6.375 1.00 . A A . 34 VAL C 1 1
11 18157 1 1 39 VAL CA C -2.192 9.677 5.062 1.00 . A A . 34 VAL CA 1 1
11 18158 1 1 39 VAL CB C -1.004 8.710 5.233 1.00 . A A . 34 VAL CB 1 1
11 18159 1 1 39 VAL CG1 C -0.039 9.143 6.339 1.00 . A A . 34 VAL CG1 1 1
11 18160 1 1 39 VAL CG2 C -1.462 7.271 5.495 1.00 . A A . 34 VAL CG2 1 1
11 18161 1 1 39 VAL H H -0.747 11.095 4.265 1.00 . A A . 34 VAL H 1 1
11 18162 1 1 39 VAL HA H -2.886 9.217 4.360 1.00 . A A . 34 VAL HA 1 1
11 18163 1 1 39 VAL HB H -0.450 8.696 4.293 1.00 . A A . 34 VAL HB 1 1
11 18164 1 1 39 VAL HG11 H -0.532 9.124 7.311 1.00 . A A . 34 VAL HG11 1 1
11 18165 1 1 39 VAL HG12 H 0.805 8.461 6.363 1.00 . A A . 34 VAL HG12 1 1
11 18166 1 1 39 VAL HG13 H 0.330 10.149 6.141 1.00 . A A . 34 VAL HG13 1 1
11 18167 1 1 39 VAL HG21 H -2.131 6.943 4.699 1.00 . A A . 34 VAL HG21 1 1
11 18168 1 1 39 VAL HG22 H -0.594 6.613 5.518 1.00 . A A . 34 VAL HG22 1 1
11 18169 1 1 39 VAL HG23 H -1.977 7.200 6.453 1.00 . A A . 34 VAL HG23 1 1
11 18170 1 1 39 VAL N N -1.736 10.939 4.444 1.00 . A A . 34 VAL N 1 1
11 18171 1 1 39 VAL O O -3.801 9.040 6.737 1.00 . A A . 34 VAL O 1 1
11 18172 1 1 40 GLU C C -5.159 11.568 7.836 1.00 . A A . 35 GLU C 1 1
11 18173 1 1 40 GLU CA C -3.664 11.409 8.208 1.00 . A A . 35 GLU CA 1 1
11 18174 1 1 40 GLU CB C -3.082 12.708 8.797 1.00 . A A . 35 GLU CB 1 1
11 18175 1 1 40 GLU CD C -2.935 12.180 11.299 1.00 . A A . 35 GLU CD 1 1
11 18176 1 1 40 GLU CG C -3.587 13.039 10.210 1.00 . A A . 35 GLU CG 1 1
11 18177 1 1 40 GLU H H -2.123 11.679 6.731 1.00 . A A . 35 GLU H 1 1
11 18178 1 1 40 GLU HA H -3.612 10.644 8.980 1.00 . A A . 35 GLU HA 1 1
11 18179 1 1 40 GLU HB2 H -1.993 12.635 8.838 1.00 . A A . 35 GLU HB2 1 1
11 18180 1 1 40 GLU HB3 H -3.335 13.534 8.130 1.00 . A A . 35 GLU HB3 1 1
11 18181 1 1 40 GLU HG2 H -3.369 14.088 10.416 1.00 . A A . 35 GLU HG2 1 1
11 18182 1 1 40 GLU HG3 H -4.665 12.911 10.249 1.00 . A A . 35 GLU HG3 1 1
11 18183 1 1 40 GLU N N -2.824 11.016 7.060 1.00 . A A . 35 GLU N 1 1
11 18184 1 1 40 GLU O O -6.025 11.504 8.708 1.00 . A A . 35 GLU O 1 1
11 18185 1 1 40 GLU OE1 O -3.439 11.069 11.592 1.00 . A A . 35 GLU OE1 1 1
11 18186 1 1 40 GLU OE2 O -1.925 12.617 11.904 1.00 . A A . 35 GLU OE2 1 1
11 18187 1 1 41 LEU C C -7.612 11.021 5.364 1.00 . A A . 36 LEU C 1 1
11 18188 1 1 41 LEU CA C -6.821 12.138 6.067 1.00 . A A . 36 LEU CA 1 1
11 18189 1 1 41 LEU CB C -6.660 13.360 5.141 1.00 . A A . 36 LEU CB 1 1
11 18190 1 1 41 LEU CD1 C -5.785 15.674 4.657 1.00 . A A . 36 LEU CD1 1 1
11 18191 1 1 41 LEU CD2 C -6.405 15.104 6.980 1.00 . A A . 36 LEU CD2 1 1
11 18192 1 1 41 LEU CG C -5.828 14.542 5.684 1.00 . A A . 36 LEU CG 1 1
11 18193 1 1 41 LEU H H -4.729 11.827 5.877 1.00 . A A . 36 LEU H 1 1
11 18194 1 1 41 LEU HA H -7.444 12.422 6.912 1.00 . A A . 36 LEU HA 1 1
11 18195 1 1 41 LEU HB2 H -6.192 13.013 4.222 1.00 . A A . 36 LEU HB2 1 1
11 18196 1 1 41 LEU HB3 H -7.651 13.726 4.885 1.00 . A A . 36 LEU HB3 1 1
11 18197 1 1 41 LEU HD11 H -6.791 16.043 4.459 1.00 . A A . 36 LEU HD11 1 1
11 18198 1 1 41 LEU HD12 H -5.175 16.493 5.039 1.00 . A A . 36 LEU HD12 1 1
11 18199 1 1 41 LEU HD13 H -5.341 15.319 3.730 1.00 . A A . 36 LEU HD13 1 1
11 18200 1 1 41 LEU HD21 H -6.352 14.354 7.766 1.00 . A A . 36 LEU HD21 1 1
11 18201 1 1 41 LEU HD22 H -5.822 15.967 7.301 1.00 . A A . 36 LEU HD22 1 1
11 18202 1 1 41 LEU HD23 H -7.441 15.408 6.831 1.00 . A A . 36 LEU HD23 1 1
11 18203 1 1 41 LEU HG H -4.806 14.217 5.868 1.00 . A A . 36 LEU HG 1 1
11 18204 1 1 41 LEU N N -5.488 11.753 6.551 1.00 . A A . 36 LEU N 1 1
11 18205 1 1 41 LEU O O -8.804 11.201 5.100 1.00 . A A . 36 LEU O 1 1
11 18206 1 1 42 VAL C C -8.231 7.765 5.535 1.00 . A A . 37 VAL C 1 1
11 18207 1 1 42 VAL CA C -7.655 8.702 4.464 1.00 . A A . 37 VAL CA 1 1
11 18208 1 1 42 VAL CB C -6.688 7.993 3.487 1.00 . A A . 37 VAL CB 1 1
11 18209 1 1 42 VAL CG1 C -5.512 7.294 4.178 1.00 . A A . 37 VAL CG1 1 1
11 18210 1 1 42 VAL CG2 C -7.388 6.967 2.593 1.00 . A A . 37 VAL CG2 1 1
11 18211 1 1 42 VAL H H -6.057 9.743 5.433 1.00 . A A . 37 VAL H 1 1
11 18212 1 1 42 VAL HA H -8.495 9.057 3.864 1.00 . A A . 37 VAL HA 1 1
11 18213 1 1 42 VAL HB H -6.274 8.755 2.826 1.00 . A A . 37 VAL HB 1 1
11 18214 1 1 42 VAL HG11 H -5.866 6.487 4.820 1.00 . A A . 37 VAL HG11 1 1
11 18215 1 1 42 VAL HG12 H -4.838 6.878 3.428 1.00 . A A . 37 VAL HG12 1 1
11 18216 1 1 42 VAL HG13 H -4.958 8.011 4.775 1.00 . A A . 37 VAL HG13 1 1
11 18217 1 1 42 VAL HG21 H -8.199 7.449 2.048 1.00 . A A . 37 VAL HG21 1 1
11 18218 1 1 42 VAL HG22 H -6.673 6.567 1.876 1.00 . A A . 37 VAL HG22 1 1
11 18219 1 1 42 VAL HG23 H -7.789 6.143 3.183 1.00 . A A . 37 VAL HG23 1 1
11 18220 1 1 42 VAL N N -6.995 9.871 5.081 1.00 . A A . 37 VAL N 1 1
11 18221 1 1 42 VAL O O -7.685 7.686 6.642 1.00 . A A . 37 VAL O 1 1
11 18222 1 1 43 GLN C C -10.074 4.655 5.392 1.00 . A A . 38 GLN C 1 1
11 18223 1 1 43 GLN CA C -9.944 6.031 6.075 1.00 . A A . 38 GLN CA 1 1
11 18224 1 1 43 GLN CB C -11.303 6.515 6.617 1.00 . A A . 38 GLN CB 1 1
11 18225 1 1 43 GLN CD C -13.762 6.768 6.212 1.00 . A A . 38 GLN CD 1 1
11 18226 1 1 43 GLN CG C -12.401 6.707 5.560 1.00 . A A . 38 GLN CG 1 1
11 18227 1 1 43 GLN H H -9.783 7.293 4.340 1.00 . A A . 38 GLN H 1 1
11 18228 1 1 43 GLN HA H -9.298 5.875 6.941 1.00 . A A . 38 GLN HA 1 1
11 18229 1 1 43 GLN HB2 H -11.676 5.794 7.344 1.00 . A A . 38 GLN HB2 1 1
11 18230 1 1 43 GLN HB3 H -11.153 7.451 7.149 1.00 . A A . 38 GLN HB3 1 1
11 18231 1 1 43 GLN HE21 H -13.355 8.524 7.144 1.00 . A A . 38 GLN HE21 1 1
11 18232 1 1 43 GLN HE22 H -14.907 7.731 7.458 1.00 . A A . 38 GLN HE22 1 1
11 18233 1 1 43 GLN HG2 H -12.222 7.616 4.990 1.00 . A A . 38 GLN HG2 1 1
11 18234 1 1 43 GLN HG3 H -12.443 5.863 4.887 1.00 . A A . 38 GLN HG3 1 1
11 18235 1 1 43 GLN N N -9.331 7.072 5.227 1.00 . A A . 38 GLN N 1 1
11 18236 1 1 43 GLN NE2 N -14.033 7.781 6.986 1.00 . A A . 38 GLN NE2 1 1
11 18237 1 1 43 GLN O O -10.028 4.537 4.166 1.00 . A A . 38 GLN O 1 1
11 18238 1 1 43 GLN OE1 O -14.600 5.886 6.062 1.00 . A A . 38 GLN OE1 1 1
11 18239 1 1 44 ARG C C -11.724 1.836 4.955 1.00 . A A . 39 ARG C 1 1
11 18240 1 1 44 ARG CA C -10.471 2.186 5.786 1.00 . A A . 39 ARG CA 1 1
11 18241 1 1 44 ARG CB C -10.304 1.296 7.033 1.00 . A A . 39 ARG CB 1 1
11 18242 1 1 44 ARG CD C -11.115 0.716 9.331 1.00 . A A . 39 ARG CD 1 1
11 18243 1 1 44 ARG CG C -11.524 1.278 7.968 1.00 . A A . 39 ARG CG 1 1
11 18244 1 1 44 ARG CZ C -12.867 -0.420 10.706 1.00 . A A . 39 ARG CZ 1 1
11 18245 1 1 44 ARG H H -10.370 3.813 7.190 1.00 . A A . 39 ARG H 1 1
11 18246 1 1 44 ARG HA H -9.633 1.965 5.123 1.00 . A A . 39 ARG HA 1 1
11 18247 1 1 44 ARG HB2 H -10.116 0.277 6.716 1.00 . A A . 39 ARG HB2 1 1
11 18248 1 1 44 ARG HB3 H -9.427 1.641 7.585 1.00 . A A . 39 ARG HB3 1 1
11 18249 1 1 44 ARG HD2 H -10.690 -0.281 9.191 1.00 . A A . 39 ARG HD2 1 1
11 18250 1 1 44 ARG HD3 H -10.338 1.359 9.746 1.00 . A A . 39 ARG HD3 1 1
11 18251 1 1 44 ARG HE H -12.485 1.519 10.755 1.00 . A A . 39 ARG HE 1 1
11 18252 1 1 44 ARG HG2 H -11.905 2.287 8.078 1.00 . A A . 39 ARG HG2 1 1
11 18253 1 1 44 ARG HG3 H -12.312 0.653 7.550 1.00 . A A . 39 ARG HG3 1 1
11 18254 1 1 44 ARG HH11 H -12.333 -1.676 9.221 1.00 . A A . 39 ARG HH11 1 1
11 18255 1 1 44 ARG HH12 H -13.302 -2.358 10.513 1.00 . A A . 39 ARG HH12 1 1
11 18256 1 1 44 ARG HH21 H -13.686 0.483 12.305 1.00 . A A . 39 ARG HH21 1 1
11 18257 1 1 44 ARG HH22 H -13.996 -1.244 12.106 1.00 . A A . 39 ARG HH22 1 1
11 18258 1 1 44 ARG N N -10.329 3.608 6.192 1.00 . A A . 39 ARG N 1 1
11 18259 1 1 44 ARG NE N -12.235 0.662 10.288 1.00 . A A . 39 ARG NE 1 1
11 18260 1 1 44 ARG NH1 N -12.780 -1.579 10.125 1.00 . A A . 39 ARG NH1 1 1
11 18261 1 1 44 ARG NH2 N -13.623 -0.367 11.758 1.00 . A A . 39 ARG NH2 1 1
11 18262 1 1 44 ARG O O -12.210 0.705 4.995 1.00 . A A . 39 ARG O 1 1
11 18263 1 1 45 GLY C C -13.287 3.525 2.044 1.00 . A A . 40 GLY C 1 1
11 18264 1 1 45 GLY CA C -13.406 2.672 3.316 1.00 . A A . 40 GLY CA 1 1
11 18265 1 1 45 GLY H H -11.794 3.701 4.240 1.00 . A A . 40 GLY H 1 1
11 18266 1 1 45 GLY HA2 H -13.500 1.630 3.006 1.00 . A A . 40 GLY HA2 1 1
11 18267 1 1 45 GLY HA3 H -14.319 2.961 3.839 1.00 . A A . 40 GLY HA3 1 1
11 18268 1 1 45 GLY N N -12.267 2.810 4.229 1.00 . A A . 40 GLY N 1 1
11 18269 1 1 45 GLY O O -14.265 3.635 1.306 1.00 . A A . 40 GLY O 1 1
11 18270 1 1 46 ASP C C -11.288 4.134 -0.583 1.00 . A A . 41 ASP C 1 1
11 18271 1 1 46 ASP CA C -11.843 4.958 0.602 1.00 . A A . 41 ASP CA 1 1
11 18272 1 1 46 ASP CB C -10.865 6.082 0.998 1.00 . A A . 41 ASP CB 1 1
11 18273 1 1 46 ASP CG C -11.474 7.142 1.922 1.00 . A A . 41 ASP CG 1 1
11 18274 1 1 46 ASP H H -11.353 3.995 2.429 1.00 . A A . 41 ASP H 1 1
11 18275 1 1 46 ASP HA H -12.770 5.423 0.258 1.00 . A A . 41 ASP HA 1 1
11 18276 1 1 46 ASP HB2 H -9.990 5.638 1.474 1.00 . A A . 41 ASP HB2 1 1
11 18277 1 1 46 ASP HB3 H -10.526 6.589 0.094 1.00 . A A . 41 ASP HB3 1 1
11 18278 1 1 46 ASP N N -12.124 4.134 1.788 1.00 . A A . 41 ASP N 1 1
11 18279 1 1 46 ASP O O -10.847 2.988 -0.416 1.00 . A A . 41 ASP O 1 1
11 18280 1 1 46 ASP OD1 O -12.668 7.492 1.782 1.00 . A A . 41 ASP OD1 1 1
11 18281 1 1 46 ASP OD2 O -10.751 7.732 2.754 1.00 . A A . 41 ASP OD2 1 1
11 18282 1 1 47 ILE C C -9.637 5.124 -3.581 1.00 . A A . 42 ILE C 1 1
11 18283 1 1 47 ILE CA C -10.688 4.155 -3.010 1.00 . A A . 42 ILE CA 1 1
11 18284 1 1 47 ILE CB C -11.770 3.765 -4.043 1.00 . A A . 42 ILE CB 1 1
11 18285 1 1 47 ILE CD1 C -13.859 2.226 -4.329 1.00 . A A . 42 ILE CD1 1 1
11 18286 1 1 47 ILE CG1 C -12.776 2.778 -3.397 1.00 . A A . 42 ILE CG1 1 1
11 18287 1 1 47 ILE CG2 C -11.106 3.160 -5.298 1.00 . A A . 42 ILE CG2 1 1
11 18288 1 1 47 ILE H H -11.759 5.618 -1.884 1.00 . A A . 42 ILE H 1 1
11 18289 1 1 47 ILE HA H -10.166 3.242 -2.736 1.00 . A A . 42 ILE HA 1 1
11 18290 1 1 47 ILE HB H -12.311 4.664 -4.344 1.00 . A A . 42 ILE HB 1 1
11 18291 1 1 47 ILE HD11 H -14.418 3.051 -4.767 1.00 . A A . 42 ILE HD11 1 1
11 18292 1 1 47 ILE HD12 H -13.421 1.614 -5.117 1.00 . A A . 42 ILE HD12 1 1
11 18293 1 1 47 ILE HD13 H -14.539 1.599 -3.752 1.00 . A A . 42 ILE HD13 1 1
11 18294 1 1 47 ILE HG12 H -12.231 1.940 -2.968 1.00 . A A . 42 ILE HG12 1 1
11 18295 1 1 47 ILE HG13 H -13.296 3.283 -2.583 1.00 . A A . 42 ILE HG13 1 1
11 18296 1 1 47 ILE HG21 H -10.575 2.244 -5.039 1.00 . A A . 42 ILE HG21 1 1
11 18297 1 1 47 ILE HG22 H -11.854 2.940 -6.058 1.00 . A A . 42 ILE HG22 1 1
11 18298 1 1 47 ILE HG23 H -10.404 3.868 -5.738 1.00 . A A . 42 ILE HG23 1 1
11 18299 1 1 47 ILE N N -11.291 4.721 -1.788 1.00 . A A . 42 ILE N 1 1
11 18300 1 1 47 ILE O O -9.923 6.302 -3.792 1.00 . A A . 42 ILE O 1 1
11 18301 1 1 48 ILE C C -6.641 5.147 -5.535 1.00 . A A . 43 ILE C 1 1
11 18302 1 1 48 ILE CA C -7.218 5.414 -4.135 1.00 . A A . 43 ILE CA 1 1
11 18303 1 1 48 ILE CB C -6.131 5.094 -3.072 1.00 . A A . 43 ILE CB 1 1
11 18304 1 1 48 ILE CD1 C -7.320 6.245 -1.062 1.00 . A A . 43 ILE CD1 1 1
11 18305 1 1 48 ILE CG1 C -6.642 4.988 -1.614 1.00 . A A . 43 ILE CG1 1 1
11 18306 1 1 48 ILE CG2 C -4.972 6.101 -3.146 1.00 . A A . 43 ILE CG2 1 1
11 18307 1 1 48 ILE H H -8.237 3.669 -3.547 1.00 . A A . 43 ILE H 1 1
11 18308 1 1 48 ILE HA H -7.475 6.468 -4.061 1.00 . A A . 43 ILE HA 1 1
11 18309 1 1 48 ILE HB H -5.717 4.113 -3.310 1.00 . A A . 43 ILE HB 1 1
11 18310 1 1 48 ILE HD11 H -8.104 6.592 -1.733 1.00 . A A . 43 ILE HD11 1 1
11 18311 1 1 48 ILE HD12 H -7.775 6.008 -0.102 1.00 . A A . 43 ILE HD12 1 1
11 18312 1 1 48 ILE HD13 H -6.584 7.035 -0.925 1.00 . A A . 43 ILE HD13 1 1
11 18313 1 1 48 ILE HG12 H -7.347 4.158 -1.542 1.00 . A A . 43 ILE HG12 1 1
11 18314 1 1 48 ILE HG13 H -5.802 4.740 -0.966 1.00 . A A . 43 ILE HG13 1 1
11 18315 1 1 48 ILE HG21 H -5.341 7.109 -2.966 1.00 . A A . 43 ILE HG21 1 1
11 18316 1 1 48 ILE HG22 H -4.216 5.854 -2.401 1.00 . A A . 43 ILE HG22 1 1
11 18317 1 1 48 ILE HG23 H -4.502 6.064 -4.128 1.00 . A A . 43 ILE HG23 1 1
11 18318 1 1 48 ILE N N -8.424 4.622 -3.840 1.00 . A A . 43 ILE N 1 1
11 18319 1 1 48 ILE O O -6.390 3.994 -5.887 1.00 . A A . 43 ILE O 1 1
11 18320 1 1 49 LYS C C -4.127 6.038 -7.463 1.00 . A A . 44 LYS C 1 1
11 18321 1 1 49 LYS CA C -5.655 6.103 -7.621 1.00 . A A . 44 LYS CA 1 1
11 18322 1 1 49 LYS CB C -6.104 7.257 -8.525 1.00 . A A . 44 LYS CB 1 1
11 18323 1 1 49 LYS CD C -6.273 8.063 -10.924 1.00 . A A . 44 LYS CD 1 1
11 18324 1 1 49 LYS CE C -7.711 7.688 -11.309 1.00 . A A . 44 LYS CE 1 1
11 18325 1 1 49 LYS CG C -5.624 7.054 -9.971 1.00 . A A . 44 LYS CG 1 1
11 18326 1 1 49 LYS H H -6.726 7.102 -6.054 1.00 . A A . 44 LYS H 1 1
11 18327 1 1 49 LYS HA H -5.972 5.202 -8.140 1.00 . A A . 44 LYS HA 1 1
11 18328 1 1 49 LYS HB2 H -7.191 7.290 -8.526 1.00 . A A . 44 LYS HB2 1 1
11 18329 1 1 49 LYS HB3 H -5.726 8.205 -8.138 1.00 . A A . 44 LYS HB3 1 1
11 18330 1 1 49 LYS HD2 H -6.262 9.036 -10.438 1.00 . A A . 44 LYS HD2 1 1
11 18331 1 1 49 LYS HD3 H -5.664 8.100 -11.825 1.00 . A A . 44 LYS HD3 1 1
11 18332 1 1 49 LYS HE2 H -7.696 6.689 -11.756 1.00 . A A . 44 LYS HE2 1 1
11 18333 1 1 49 LYS HE3 H -8.330 7.651 -10.410 1.00 . A A . 44 LYS HE3 1 1
11 18334 1 1 49 LYS HG2 H -4.543 7.190 -10.003 1.00 . A A . 44 LYS HG2 1 1
11 18335 1 1 49 LYS HG3 H -5.857 6.043 -10.309 1.00 . A A . 44 LYS HG3 1 1
11 18336 1 1 49 LYS HZ1 H -7.720 8.759 -13.105 1.00 . A A . 44 LYS HZ1 1 1
11 18337 1 1 49 LYS HZ2 H -9.183 8.263 -12.638 1.00 . A A . 44 LYS HZ2 1 1
11 18338 1 1 49 LYS HZ3 H -8.494 9.557 -11.879 1.00 . A A . 44 LYS HZ3 1 1
11 18339 1 1 49 LYS N N -6.353 6.196 -6.320 1.00 . A A . 44 LYS N 1 1
11 18340 1 1 49 LYS NZ N -8.305 8.638 -12.282 1.00 . A A . 44 LYS NZ 1 1
11 18341 1 1 49 LYS O O -3.527 6.899 -6.809 1.00 . A A . 44 LYS O 1 1
11 18342 1 1 50 VAL C C -1.411 4.884 -9.469 1.00 . A A . 45 VAL C 1 1
11 18343 1 1 50 VAL CA C -2.019 4.846 -8.057 1.00 . A A . 45 VAL CA 1 1
11 18344 1 1 50 VAL CB C -1.656 3.583 -7.244 1.00 . A A . 45 VAL CB 1 1
11 18345 1 1 50 VAL CG1 C -2.135 2.271 -7.866 1.00 . A A . 45 VAL CG1 1 1
11 18346 1 1 50 VAL CG2 C -0.148 3.471 -7.000 1.00 . A A . 45 VAL CG2 1 1
11 18347 1 1 50 VAL H H -4.030 4.294 -8.499 1.00 . A A . 45 VAL H 1 1
11 18348 1 1 50 VAL HA H -1.573 5.672 -7.507 1.00 . A A . 45 VAL HA 1 1
11 18349 1 1 50 VAL HB H -2.153 3.666 -6.274 1.00 . A A . 45 VAL HB 1 1
11 18350 1 1 50 VAL HG11 H -3.217 2.303 -7.982 1.00 . A A . 45 VAL HG11 1 1
11 18351 1 1 50 VAL HG12 H -1.665 2.108 -8.834 1.00 . A A . 45 VAL HG12 1 1
11 18352 1 1 50 VAL HG13 H -1.877 1.445 -7.204 1.00 . A A . 45 VAL HG13 1 1
11 18353 1 1 50 VAL HG21 H 0.215 4.373 -6.507 1.00 . A A . 45 VAL HG21 1 1
11 18354 1 1 50 VAL HG22 H 0.050 2.617 -6.350 1.00 . A A . 45 VAL HG22 1 1
11 18355 1 1 50 VAL HG23 H 0.385 3.333 -7.941 1.00 . A A . 45 VAL HG23 1 1
11 18356 1 1 50 VAL N N -3.483 5.044 -8.083 1.00 . A A . 45 VAL N 1 1
11 18357 1 1 50 VAL O O -1.837 4.152 -10.365 1.00 . A A . 45 VAL O 1 1
11 18358 1 1 51 VAL C C 1.476 5.147 -11.207 1.00 . A A . 46 VAL C 1 1
11 18359 1 1 51 VAL CA C 0.244 6.036 -10.954 1.00 . A A . 46 VAL CA 1 1
11 18360 1 1 51 VAL CB C 0.649 7.524 -11.077 1.00 . A A . 46 VAL CB 1 1
11 18361 1 1 51 VAL CG1 C -0.578 8.440 -11.033 1.00 . A A . 46 VAL CG1 1 1
11 18362 1 1 51 VAL CG2 C 1.674 7.965 -10.022 1.00 . A A . 46 VAL CG2 1 1
11 18363 1 1 51 VAL H H -0.120 6.310 -8.867 1.00 . A A . 46 VAL H 1 1
11 18364 1 1 51 VAL HA H -0.482 5.834 -11.740 1.00 . A A . 46 VAL HA 1 1
11 18365 1 1 51 VAL HB H 1.113 7.674 -12.051 1.00 . A A . 46 VAL HB 1 1
11 18366 1 1 51 VAL HG11 H -1.093 8.355 -10.078 1.00 . A A . 46 VAL HG11 1 1
11 18367 1 1 51 VAL HG12 H -0.268 9.475 -11.172 1.00 . A A . 46 VAL HG12 1 1
11 18368 1 1 51 VAL HG13 H -1.268 8.174 -11.835 1.00 . A A . 46 VAL HG13 1 1
11 18369 1 1 51 VAL HG21 H 2.594 7.383 -10.117 1.00 . A A . 46 VAL HG21 1 1
11 18370 1 1 51 VAL HG22 H 1.922 9.017 -10.173 1.00 . A A . 46 VAL HG22 1 1
11 18371 1 1 51 VAL HG23 H 1.271 7.840 -9.019 1.00 . A A . 46 VAL HG23 1 1
11 18372 1 1 51 VAL N N -0.419 5.759 -9.661 1.00 . A A . 46 VAL N 1 1
11 18373 1 1 51 VAL O O 2.087 4.676 -10.243 1.00 . A A . 46 VAL O 1 1
11 18374 1 1 52 PRO C C 4.378 4.853 -12.049 1.00 . A A . 47 PRO C 1 1
11 18375 1 1 52 PRO CA C 3.169 4.322 -12.836 1.00 . A A . 47 PRO CA 1 1
11 18376 1 1 52 PRO CB C 3.331 4.566 -14.341 1.00 . A A . 47 PRO CB 1 1
11 18377 1 1 52 PRO CD C 1.180 5.328 -13.691 1.00 . A A . 47 PRO CD 1 1
11 18378 1 1 52 PRO CG C 1.886 4.602 -14.832 1.00 . A A . 47 PRO CG 1 1
11 18379 1 1 52 PRO HA H 3.064 3.251 -12.667 1.00 . A A . 47 PRO HA 1 1
11 18380 1 1 52 PRO HB2 H 3.793 5.536 -14.529 1.00 . A A . 47 PRO HB2 1 1
11 18381 1 1 52 PRO HB3 H 3.917 3.787 -14.824 1.00 . A A . 47 PRO HB3 1 1
11 18382 1 1 52 PRO HD2 H 1.238 6.404 -13.860 1.00 . A A . 47 PRO HD2 1 1
11 18383 1 1 52 PRO HD3 H 0.139 5.009 -13.638 1.00 . A A . 47 PRO HD3 1 1
11 18384 1 1 52 PRO HG2 H 1.790 5.144 -15.771 1.00 . A A . 47 PRO HG2 1 1
11 18385 1 1 52 PRO HG3 H 1.494 3.589 -14.927 1.00 . A A . 47 PRO HG3 1 1
11 18386 1 1 52 PRO N N 1.907 4.972 -12.476 1.00 . A A . 47 PRO N 1 1
11 18387 1 1 52 PRO O O 4.680 6.052 -12.083 1.00 . A A . 47 PRO O 1 1
11 18388 1 1 53 GLY C C 5.896 4.698 -9.069 1.00 . A A . 48 GLY C 1 1
11 18389 1 1 53 GLY CA C 6.242 4.283 -10.506 1.00 . A A . 48 GLY CA 1 1
11 18390 1 1 53 GLY H H 4.722 3.013 -11.296 1.00 . A A . 48 GLY H 1 1
11 18391 1 1 53 GLY HA2 H 6.892 3.409 -10.454 1.00 . A A . 48 GLY HA2 1 1
11 18392 1 1 53 GLY HA3 H 6.798 5.103 -10.956 1.00 . A A . 48 GLY HA3 1 1
11 18393 1 1 53 GLY N N 5.087 3.961 -11.355 1.00 . A A . 48 GLY N 1 1
11 18394 1 1 53 GLY O O 6.805 5.000 -8.291 1.00 . A A . 48 GLY O 1 1
11 18395 1 1 54 GLY C C 4.279 3.872 -6.372 1.00 . A A . 49 GLY C 1 1
11 18396 1 1 54 GLY CA C 4.147 5.047 -7.350 1.00 . A A . 49 GLY CA 1 1
11 18397 1 1 54 GLY H H 3.900 4.588 -9.413 1.00 . A A . 49 GLY H 1 1
11 18398 1 1 54 GLY HA2 H 4.703 5.895 -6.946 1.00 . A A . 49 GLY HA2 1 1
11 18399 1 1 54 GLY HA3 H 3.097 5.336 -7.397 1.00 . A A . 49 GLY HA3 1 1
11 18400 1 1 54 GLY N N 4.611 4.751 -8.707 1.00 . A A . 49 GLY N 1 1
11 18401 1 1 54 GLY O O 4.892 2.844 -6.664 1.00 . A A . 49 GLY O 1 1
11 18402 1 1 55 LYS C C 2.184 2.812 -3.619 1.00 . A A . 50 LYS C 1 1
11 18403 1 1 55 LYS CA C 3.613 3.025 -4.114 1.00 . A A . 50 LYS CA 1 1
11 18404 1 1 55 LYS CB C 4.519 3.446 -2.943 1.00 . A A . 50 LYS CB 1 1
11 18405 1 1 55 LYS CD C 6.870 3.965 -2.193 1.00 . A A . 50 LYS CD 1 1
11 18406 1 1 55 LYS CE C 8.185 4.670 -2.547 1.00 . A A . 50 LYS CE 1 1
11 18407 1 1 55 LYS CG C 5.925 3.864 -3.390 1.00 . A A . 50 LYS CG 1 1
11 18408 1 1 55 LYS H H 3.221 4.918 -5.027 1.00 . A A . 50 LYS H 1 1
11 18409 1 1 55 LYS HA H 3.971 2.066 -4.491 1.00 . A A . 50 LYS HA 1 1
11 18410 1 1 55 LYS HB2 H 4.062 4.286 -2.416 1.00 . A A . 50 LYS HB2 1 1
11 18411 1 1 55 LYS HB3 H 4.602 2.610 -2.247 1.00 . A A . 50 LYS HB3 1 1
11 18412 1 1 55 LYS HD2 H 6.378 4.486 -1.374 1.00 . A A . 50 LYS HD2 1 1
11 18413 1 1 55 LYS HD3 H 7.091 2.955 -1.859 1.00 . A A . 50 LYS HD3 1 1
11 18414 1 1 55 LYS HE2 H 8.923 4.428 -1.778 1.00 . A A . 50 LYS HE2 1 1
11 18415 1 1 55 LYS HE3 H 8.545 4.289 -3.509 1.00 . A A . 50 LYS HE3 1 1
11 18416 1 1 55 LYS HG2 H 6.320 3.129 -4.089 1.00 . A A . 50 LYS HG2 1 1
11 18417 1 1 55 LYS HG3 H 5.859 4.830 -3.884 1.00 . A A . 50 LYS HG3 1 1
11 18418 1 1 55 LYS HZ1 H 8.870 6.642 -2.775 1.00 . A A . 50 LYS HZ1 1 1
11 18419 1 1 55 LYS HZ2 H 7.367 6.416 -3.334 1.00 . A A . 50 LYS HZ2 1 1
11 18420 1 1 55 LYS HZ3 H 7.644 6.472 -1.702 1.00 . A A . 50 LYS HZ3 1 1
11 18421 1 1 55 LYS N N 3.665 4.020 -5.197 1.00 . A A . 50 LYS N 1 1
11 18422 1 1 55 LYS NZ N 8.005 6.140 -2.595 1.00 . A A . 50 LYS NZ 1 1
11 18423 1 1 55 LYS O O 1.323 3.682 -3.770 1.00 . A A . 50 LYS O 1 1
11 18424 1 1 56 PHE C C 0.660 1.919 -0.897 1.00 . A A . 51 PHE C 1 1
11 18425 1 1 56 PHE CA C 0.659 1.359 -2.338 1.00 . A A . 51 PHE CA 1 1
11 18426 1 1 56 PHE CB C 0.416 -0.154 -2.418 1.00 . A A . 51 PHE CB 1 1
11 18427 1 1 56 PHE CD1 C -0.846 -0.702 -4.563 1.00 . A A . 51 PHE CD1 1 1
11 18428 1 1 56 PHE CD2 C 1.547 -1.098 -4.489 1.00 . A A . 51 PHE CD2 1 1
11 18429 1 1 56 PHE CE1 C -0.873 -1.169 -5.890 1.00 . A A . 51 PHE CE1 1 1
11 18430 1 1 56 PHE CE2 C 1.524 -1.542 -5.820 1.00 . A A . 51 PHE CE2 1 1
11 18431 1 1 56 PHE CG C 0.367 -0.675 -3.849 1.00 . A A . 51 PHE CG 1 1
11 18432 1 1 56 PHE CZ C 0.310 -1.587 -6.522 1.00 . A A . 51 PHE CZ 1 1
11 18433 1 1 56 PHE H H 2.706 1.012 -2.880 1.00 . A A . 51 PHE H 1 1
11 18434 1 1 56 PHE HA H -0.138 1.829 -2.912 1.00 . A A . 51 PHE HA 1 1
11 18435 1 1 56 PHE HB2 H 1.209 -0.672 -1.879 1.00 . A A . 51 PHE HB2 1 1
11 18436 1 1 56 PHE HB3 H -0.528 -0.389 -1.923 1.00 . A A . 51 PHE HB3 1 1
11 18437 1 1 56 PHE HD1 H -1.759 -0.377 -4.086 1.00 . A A . 51 PHE HD1 1 1
11 18438 1 1 56 PHE HD2 H 2.481 -1.087 -3.955 1.00 . A A . 51 PHE HD2 1 1
11 18439 1 1 56 PHE HE1 H -1.806 -1.228 -6.423 1.00 . A A . 51 PHE HE1 1 1
11 18440 1 1 56 PHE HE2 H 2.444 -1.862 -6.288 1.00 . A A . 51 PHE HE2 1 1
11 18441 1 1 56 PHE HZ H 0.283 -1.954 -7.539 1.00 . A A . 51 PHE HZ 1 1
11 18442 1 1 56 PHE N N 1.940 1.672 -2.980 1.00 . A A . 51 PHE N 1 1
11 18443 1 1 56 PHE O O 1.510 1.515 -0.101 1.00 . A A . 51 PHE O 1 1
11 18444 1 1 57 PRO C C -0.809 2.941 1.963 1.00 . A A . 52 PRO C 1 1
11 18445 1 1 57 PRO CA C -0.124 3.587 0.744 1.00 . A A . 52 PRO CA 1 1
11 18446 1 1 57 PRO CB C -0.692 4.976 0.435 1.00 . A A . 52 PRO CB 1 1
11 18447 1 1 57 PRO CD C -1.224 3.502 -1.386 1.00 . A A . 52 PRO CD 1 1
11 18448 1 1 57 PRO CG C -1.779 4.692 -0.601 1.00 . A A . 52 PRO CG 1 1
11 18449 1 1 57 PRO HA H 0.929 3.690 0.994 1.00 . A A . 52 PRO HA 1 1
11 18450 1 1 57 PRO HB2 H -1.094 5.472 1.319 1.00 . A A . 52 PRO HB2 1 1
11 18451 1 1 57 PRO HB3 H 0.085 5.593 -0.020 1.00 . A A . 52 PRO HB3 1 1
11 18452 1 1 57 PRO HD2 H -2.028 2.815 -1.653 1.00 . A A . 52 PRO HD2 1 1
11 18453 1 1 57 PRO HD3 H -0.735 3.872 -2.286 1.00 . A A . 52 PRO HD3 1 1
11 18454 1 1 57 PRO HG2 H -2.703 4.404 -0.103 1.00 . A A . 52 PRO HG2 1 1
11 18455 1 1 57 PRO HG3 H -1.949 5.555 -1.248 1.00 . A A . 52 PRO HG3 1 1
11 18456 1 1 57 PRO N N -0.243 2.852 -0.522 1.00 . A A . 52 PRO N 1 1
11 18457 1 1 57 PRO O O -0.540 3.354 3.090 1.00 . A A . 52 PRO O 1 1
11 18458 1 1 58 VAL C C -2.820 -0.178 2.077 1.00 . A A . 53 VAL C 1 1
11 18459 1 1 58 VAL CA C -2.479 1.180 2.718 1.00 . A A . 53 VAL CA 1 1
11 18460 1 1 58 VAL CB C -3.780 1.903 3.146 1.00 . A A . 53 VAL CB 1 1
11 18461 1 1 58 VAL CG1 C -3.544 2.841 4.336 1.00 . A A . 53 VAL CG1 1 1
11 18462 1 1 58 VAL CG2 C -4.429 2.713 2.019 1.00 . A A . 53 VAL CG2 1 1
11 18463 1 1 58 VAL H H -1.704 1.568 0.805 1.00 . A A . 53 VAL H 1 1
11 18464 1 1 58 VAL HA H -1.890 0.992 3.613 1.00 . A A . 53 VAL HA 1 1
11 18465 1 1 58 VAL HB H -4.498 1.152 3.476 1.00 . A A . 53 VAL HB 1 1
11 18466 1 1 58 VAL HG11 H -2.897 3.669 4.053 1.00 . A A . 53 VAL HG11 1 1
11 18467 1 1 58 VAL HG12 H -4.499 3.237 4.681 1.00 . A A . 53 VAL HG12 1 1
11 18468 1 1 58 VAL HG13 H -3.087 2.288 5.158 1.00 . A A . 53 VAL HG13 1 1
11 18469 1 1 58 VAL HG21 H -4.601 2.068 1.158 1.00 . A A . 53 VAL HG21 1 1
11 18470 1 1 58 VAL HG22 H -5.375 3.123 2.367 1.00 . A A . 53 VAL HG22 1 1
11 18471 1 1 58 VAL HG23 H -3.785 3.543 1.737 1.00 . A A . 53 VAL HG23 1 1
11 18472 1 1 58 VAL N N -1.675 1.949 1.742 1.00 . A A . 53 VAL N 1 1
11 18473 1 1 58 VAL O O -2.732 -0.303 0.854 1.00 . A A . 53 VAL O 1 1
11 18474 1 1 59 ASP C C -4.974 -2.699 1.908 1.00 . A A . 54 ASP C 1 1
11 18475 1 1 59 ASP CA C -3.495 -2.537 2.327 1.00 . A A . 54 ASP CA 1 1
11 18476 1 1 59 ASP CB C -2.956 -3.654 3.239 1.00 . A A . 54 ASP CB 1 1
11 18477 1 1 59 ASP CG C -3.809 -3.994 4.459 1.00 . A A . 54 ASP CG 1 1
11 18478 1 1 59 ASP H H -3.296 -1.049 3.854 1.00 . A A . 54 ASP H 1 1
11 18479 1 1 59 ASP HA H -2.924 -2.648 1.403 1.00 . A A . 54 ASP HA 1 1
11 18480 1 1 59 ASP HB2 H -2.873 -4.563 2.647 1.00 . A A . 54 ASP HB2 1 1
11 18481 1 1 59 ASP HB3 H -1.947 -3.393 3.562 1.00 . A A . 54 ASP HB3 1 1
11 18482 1 1 59 ASP N N -3.175 -1.201 2.864 1.00 . A A . 54 ASP N 1 1
11 18483 1 1 59 ASP O O -5.877 -2.068 2.471 1.00 . A A . 54 ASP O 1 1
11 18484 1 1 59 ASP OD1 O -4.808 -4.738 4.307 1.00 . A A . 54 ASP OD1 1 1
11 18485 1 1 59 ASP OD2 O -3.405 -3.644 5.590 1.00 . A A . 54 ASP OD2 1 1
11 18486 1 1 60 GLY C C -6.538 -4.345 -1.117 1.00 . A A . 55 GLY C 1 1
11 18487 1 1 60 GLY CA C -6.536 -3.677 0.266 1.00 . A A . 55 GLY CA 1 1
11 18488 1 1 60 GLY H H -4.439 -4.029 0.464 1.00 . A A . 55 GLY H 1 1
11 18489 1 1 60 GLY HA2 H -7.159 -4.274 0.932 1.00 . A A . 55 GLY HA2 1 1
11 18490 1 1 60 GLY HA3 H -6.995 -2.695 0.172 1.00 . A A . 55 GLY HA3 1 1
11 18491 1 1 60 GLY N N -5.211 -3.512 0.871 1.00 . A A . 55 GLY N 1 1
11 18492 1 1 60 GLY O O -5.589 -5.036 -1.497 1.00 . A A . 55 GLY O 1 1
11 18493 1 1 61 ARG C C -7.815 -3.939 -4.376 1.00 . A A . 56 ARG C 1 1
11 18494 1 1 61 ARG CA C -7.951 -4.827 -3.133 1.00 . A A . 56 ARG CA 1 1
11 18495 1 1 61 ARG CB C -9.355 -5.447 -2.999 1.00 . A A . 56 ARG CB 1 1
11 18496 1 1 61 ARG CD C -10.946 -7.283 -3.749 1.00 . A A . 56 ARG CD 1 1
11 18497 1 1 61 ARG CG C -9.634 -6.549 -4.033 1.00 . A A . 56 ARG CG 1 1
11 18498 1 1 61 ARG CZ C -13.227 -6.802 -4.647 1.00 . A A . 56 ARG CZ 1 1
11 18499 1 1 61 ARG H H -8.334 -3.544 -1.448 1.00 . A A . 56 ARG H 1 1
11 18500 1 1 61 ARG HA H -7.241 -5.642 -3.257 1.00 . A A . 56 ARG HA 1 1
11 18501 1 1 61 ARG HB2 H -9.442 -5.897 -2.010 1.00 . A A . 56 ARG HB2 1 1
11 18502 1 1 61 ARG HB3 H -10.108 -4.662 -3.082 1.00 . A A . 56 ARG HB3 1 1
11 18503 1 1 61 ARG HD2 H -10.966 -8.175 -4.377 1.00 . A A . 56 ARG HD2 1 1
11 18504 1 1 61 ARG HD3 H -10.969 -7.599 -2.705 1.00 . A A . 56 ARG HD3 1 1
11 18505 1 1 61 ARG HE H -12.097 -5.474 -3.729 1.00 . A A . 56 ARG HE 1 1
11 18506 1 1 61 ARG HG2 H -9.658 -6.129 -5.038 1.00 . A A . 56 ARG HG2 1 1
11 18507 1 1 61 ARG HG3 H -8.837 -7.288 -3.989 1.00 . A A . 56 ARG HG3 1 1
11 18508 1 1 61 ARG HH11 H -12.955 -8.787 -4.608 1.00 . A A . 56 ARG HH11 1 1
11 18509 1 1 61 ARG HH12 H -14.288 -8.213 -5.600 1.00 . A A . 56 ARG HH12 1 1
11 18510 1 1 61 ARG HH21 H -13.917 -4.945 -4.598 1.00 . A A . 56 ARG HH21 1 1
11 18511 1 1 61 ARG HH22 H -15.006 -6.142 -5.301 1.00 . A A . 56 ARG HH22 1 1
11 18512 1 1 61 ARG N N -7.625 -4.130 -1.871 1.00 . A A . 56 ARG N 1 1
11 18513 1 1 61 ARG NE N -12.122 -6.442 -4.027 1.00 . A A . 56 ARG NE 1 1
11 18514 1 1 61 ARG NH1 N -13.485 -8.019 -5.018 1.00 . A A . 56 ARG NH1 1 1
11 18515 1 1 61 ARG NH2 N -14.107 -5.889 -4.913 1.00 . A A . 56 ARG NH2 1 1
11 18516 1 1 61 ARG O O -8.120 -2.753 -4.333 1.00 . A A . 56 ARG O 1 1
11 18517 1 1 62 VAL C C -8.343 -4.406 -7.730 1.00 . A A . 57 VAL C 1 1
11 18518 1 1 62 VAL CA C -7.220 -3.906 -6.819 1.00 . A A . 57 VAL CA 1 1
11 18519 1 1 62 VAL CB C -5.843 -4.281 -7.427 1.00 . A A . 57 VAL CB 1 1
11 18520 1 1 62 VAL CG1 C -5.503 -3.413 -8.647 1.00 . A A . 57 VAL CG1 1 1
11 18521 1 1 62 VAL CG2 C -4.698 -4.154 -6.412 1.00 . A A . 57 VAL CG2 1 1
11 18522 1 1 62 VAL H H -7.168 -5.511 -5.424 1.00 . A A . 57 VAL H 1 1
11 18523 1 1 62 VAL HA H -7.280 -2.819 -6.729 1.00 . A A . 57 VAL HA 1 1
11 18524 1 1 62 VAL HB H -5.863 -5.322 -7.751 1.00 . A A . 57 VAL HB 1 1
11 18525 1 1 62 VAL HG11 H -5.472 -2.360 -8.366 1.00 . A A . 57 VAL HG11 1 1
11 18526 1 1 62 VAL HG12 H -4.530 -3.698 -9.054 1.00 . A A . 57 VAL HG12 1 1
11 18527 1 1 62 VAL HG13 H -6.247 -3.553 -9.431 1.00 . A A . 57 VAL HG13 1 1
11 18528 1 1 62 VAL HG21 H -3.735 -4.263 -6.911 1.00 . A A . 57 VAL HG21 1 1
11 18529 1 1 62 VAL HG22 H -4.747 -3.188 -5.918 1.00 . A A . 57 VAL HG22 1 1
11 18530 1 1 62 VAL HG23 H -4.781 -4.938 -5.660 1.00 . A A . 57 VAL HG23 1 1
11 18531 1 1 62 VAL N N -7.391 -4.525 -5.492 1.00 . A A . 57 VAL N 1 1
11 18532 1 1 62 VAL O O -8.443 -5.611 -7.951 1.00 . A A . 57 VAL O 1 1
11 18533 1 1 63 ILE C C -10.428 -2.967 -10.404 1.00 . A A . 58 ILE C 1 1
11 18534 1 1 63 ILE CA C -10.292 -3.905 -9.191 1.00 . A A . 58 ILE CA 1 1
11 18535 1 1 63 ILE CB C -11.635 -4.089 -8.438 1.00 . A A . 58 ILE CB 1 1
11 18536 1 1 63 ILE CD1 C -13.365 -2.779 -7.083 1.00 . A A . 58 ILE CD1 1 1
11 18537 1 1 63 ILE CG1 C -11.883 -2.937 -7.445 1.00 . A A . 58 ILE CG1 1 1
11 18538 1 1 63 ILE CG2 C -11.691 -5.452 -7.729 1.00 . A A . 58 ILE CG2 1 1
11 18539 1 1 63 ILE H H -9.081 -2.542 -8.027 1.00 . A A . 58 ILE H 1 1
11 18540 1 1 63 ILE HA H -10.053 -4.868 -9.632 1.00 . A A . 58 ILE HA 1 1
11 18541 1 1 63 ILE HB H -12.447 -4.103 -9.164 1.00 . A A . 58 ILE HB 1 1
11 18542 1 1 63 ILE HD11 H -13.948 -2.609 -7.989 1.00 . A A . 58 ILE HD11 1 1
11 18543 1 1 63 ILE HD12 H -13.734 -3.668 -6.576 1.00 . A A . 58 ILE HD12 1 1
11 18544 1 1 63 ILE HD13 H -13.490 -1.918 -6.427 1.00 . A A . 58 ILE HD13 1 1
11 18545 1 1 63 ILE HG12 H -11.289 -3.123 -6.546 1.00 . A A . 58 ILE HG12 1 1
11 18546 1 1 63 ILE HG13 H -11.556 -1.997 -7.892 1.00 . A A . 58 ILE HG13 1 1
11 18547 1 1 63 ILE HG21 H -10.940 -5.510 -6.943 1.00 . A A . 58 ILE HG21 1 1
11 18548 1 1 63 ILE HG22 H -12.677 -5.599 -7.292 1.00 . A A . 58 ILE HG22 1 1
11 18549 1 1 63 ILE HG23 H -11.531 -6.250 -8.452 1.00 . A A . 58 ILE HG23 1 1
11 18550 1 1 63 ILE N N -9.191 -3.521 -8.268 1.00 . A A . 58 ILE N 1 1
11 18551 1 1 63 ILE O O -11.509 -2.783 -10.965 1.00 . A A . 58 ILE O 1 1
11 18552 1 1 64 GLU C C -7.625 -1.715 -12.466 1.00 . A A . 59 GLU C 1 1
11 18553 1 1 64 GLU CA C -9.127 -1.774 -12.164 1.00 . A A . 59 GLU CA 1 1
11 18554 1 1 64 GLU CB C -9.729 -0.351 -12.134 1.00 . A A . 59 GLU CB 1 1
11 18555 1 1 64 GLU CD C -9.397 0.137 -14.658 1.00 . A A . 59 GLU CD 1 1
11 18556 1 1 64 GLU CG C -10.368 0.071 -13.471 1.00 . A A . 59 GLU CG 1 1
11 18557 1 1 64 GLU H H -8.444 -2.631 -10.358 1.00 . A A . 59 GLU H 1 1
11 18558 1 1 64 GLU HA H -9.630 -2.359 -12.934 1.00 . A A . 59 GLU HA 1 1
11 18559 1 1 64 GLU HB2 H -10.517 -0.308 -11.381 1.00 . A A . 59 GLU HB2 1 1
11 18560 1 1 64 GLU HB3 H -8.973 0.375 -11.835 1.00 . A A . 59 GLU HB3 1 1
11 18561 1 1 64 GLU HG2 H -11.174 -0.628 -13.704 1.00 . A A . 59 GLU HG2 1 1
11 18562 1 1 64 GLU HG3 H -10.819 1.056 -13.336 1.00 . A A . 59 GLU HG3 1 1
11 18563 1 1 64 GLU N N -9.291 -2.468 -10.884 1.00 . A A . 59 GLU N 1 1
11 18564 1 1 64 GLU O O -6.843 -1.273 -11.619 1.00 . A A . 59 GLU O 1 1
11 18565 1 1 64 GLU OE1 O -8.557 1.067 -14.717 1.00 . A A . 59 GLU OE1 1 1
11 18566 1 1 64 GLU OE2 O -9.493 -0.713 -15.581 1.00 . A A . 59 GLU OE2 1 1
11 18567 1 1 65 GLY C C -5.023 -3.383 -13.865 1.00 . A A . 60 GLY C 1 1
11 18568 1 1 65 GLY CA C -5.845 -2.115 -14.129 1.00 . A A . 60 GLY CA 1 1
11 18569 1 1 65 GLY H H -7.913 -2.568 -14.275 1.00 . A A . 60 GLY H 1 1
11 18570 1 1 65 GLY HA2 H -5.859 -1.956 -15.207 1.00 . A A . 60 GLY HA2 1 1
11 18571 1 1 65 GLY HA3 H -5.340 -1.260 -13.688 1.00 . A A . 60 GLY HA3 1 1
11 18572 1 1 65 GLY N N -7.224 -2.154 -13.657 1.00 . A A . 60 GLY N 1 1
11 18573 1 1 65 GLY O O -5.482 -4.369 -13.287 1.00 . A A . 60 GLY O 1 1
11 18574 1 1 66 HIS C C -1.401 -4.126 -14.447 1.00 . A A . 61 HIS C 1 1
11 18575 1 1 66 HIS CA C -2.895 -4.505 -14.467 1.00 . A A . 61 HIS CA 1 1
11 18576 1 1 66 HIS CB C -3.279 -5.291 -15.743 1.00 . A A . 61 HIS CB 1 1
11 18577 1 1 66 HIS CD2 C -2.890 -3.706 -17.745 1.00 . A A . 61 HIS CD2 1 1
11 18578 1 1 66 HIS CE1 C -4.968 -3.346 -18.364 1.00 . A A . 61 HIS CE1 1 1
11 18579 1 1 66 HIS CG C -3.704 -4.441 -16.925 1.00 . A A . 61 HIS CG 1 1
11 18580 1 1 66 HIS H H -3.531 -2.455 -14.771 1.00 . A A . 61 HIS H 1 1
11 18581 1 1 66 HIS HA H -3.073 -5.163 -13.616 1.00 . A A . 61 HIS HA 1 1
11 18582 1 1 66 HIS HB2 H -2.447 -5.932 -16.040 1.00 . A A . 61 HIS HB2 1 1
11 18583 1 1 66 HIS HB3 H -4.114 -5.947 -15.493 1.00 . A A . 61 HIS HB3 1 1
11 18584 1 1 66 HIS HD1 H -5.848 -4.647 -16.978 1.00 . A A . 61 HIS HD1 1 1
11 18585 1 1 66 HIS HD2 H -1.812 -3.661 -17.694 1.00 . A A . 61 HIS HD2 1 1
11 18586 1 1 66 HIS HE1 H -5.844 -2.981 -18.890 1.00 . A A . 61 HIS HE1 1 1
11 18587 1 1 66 HIS N N -3.780 -3.336 -14.343 1.00 . A A . 61 HIS N 1 1
11 18588 1 1 66 HIS ND1 N -5.000 -4.212 -17.340 1.00 . A A . 61 HIS ND1 1 1
11 18589 1 1 66 HIS NE2 N -3.698 -3.011 -18.658 1.00 . A A . 61 HIS NE2 1 1
11 18590 1 1 66 HIS O O -0.883 -3.509 -15.378 1.00 . A A . 61 HIS O 1 1
11 18591 1 1 67 SER C C 1.530 -5.186 -12.484 1.00 . A A . 62 SER C 1 1
11 18592 1 1 67 SER CA C 0.636 -4.062 -13.011 1.00 . A A . 62 SER CA 1 1
11 18593 1 1 67 SER CB C 0.432 -3.103 -11.841 1.00 . A A . 62 SER CB 1 1
11 18594 1 1 67 SER H H -1.197 -4.892 -12.588 1.00 . A A . 62 SER H 1 1
11 18595 1 1 67 SER HA H 1.130 -3.548 -13.837 1.00 . A A . 62 SER HA 1 1
11 18596 1 1 67 SER HB2 H 1.376 -2.720 -11.531 1.00 . A A . 62 SER HB2 1 1
11 18597 1 1 67 SER HB3 H -0.177 -2.263 -12.141 1.00 . A A . 62 SER HB3 1 1
11 18598 1 1 67 SER HG H 0.402 -4.468 -10.443 1.00 . A A . 62 SER HG 1 1
11 18599 1 1 67 SER N N -0.707 -4.494 -13.368 1.00 . A A . 62 SER N 1 1
11 18600 1 1 67 SER O O 1.056 -6.276 -12.158 1.00 . A A . 62 SER O 1 1
11 18601 1 1 67 SER OG O -0.174 -3.753 -10.735 1.00 . A A . 62 SER OG 1 1
11 18602 1 1 68 MET C C 4.124 -4.948 -10.173 1.00 . A A . 63 MET C 1 1
11 18603 1 1 68 MET CA C 3.729 -5.688 -11.464 1.00 . A A . 63 MET CA 1 1
11 18604 1 1 68 MET CB C 4.916 -6.105 -12.342 1.00 . A A . 63 MET CB 1 1
11 18605 1 1 68 MET CE C 5.801 -9.238 -13.296 1.00 . A A . 63 MET CE 1 1
11 18606 1 1 68 MET CG C 5.857 -7.055 -11.596 1.00 . A A . 63 MET CG 1 1
11 18607 1 1 68 MET H H 3.126 -3.942 -12.515 1.00 . A A . 63 MET H 1 1
11 18608 1 1 68 MET HA H 3.221 -6.604 -11.160 1.00 . A A . 63 MET HA 1 1
11 18609 1 1 68 MET HB2 H 4.523 -6.609 -13.226 1.00 . A A . 63 MET HB2 1 1
11 18610 1 1 68 MET HB3 H 5.477 -5.229 -12.668 1.00 . A A . 63 MET HB3 1 1
11 18611 1 1 68 MET HE1 H 6.317 -9.895 -13.995 1.00 . A A . 63 MET HE1 1 1
11 18612 1 1 68 MET HE2 H 5.395 -9.830 -12.474 1.00 . A A . 63 MET HE2 1 1
11 18613 1 1 68 MET HE3 H 4.986 -8.743 -13.823 1.00 . A A . 63 MET HE3 1 1
11 18614 1 1 68 MET HG2 H 6.457 -6.459 -10.907 1.00 . A A . 63 MET HG2 1 1
11 18615 1 1 68 MET HG3 H 5.269 -7.761 -11.010 1.00 . A A . 63 MET HG3 1 1
11 18616 1 1 68 MET N N 2.800 -4.862 -12.240 1.00 . A A . 63 MET N 1 1
11 18617 1 1 68 MET O O 4.179 -3.718 -10.157 1.00 . A A . 63 MET O 1 1
11 18618 1 1 68 MET SD S 6.975 -8.011 -12.655 1.00 . A A . 63 MET SD 1 1
11 18619 1 1 69 VAL C C 5.808 -5.723 -7.083 1.00 . A A . 64 VAL C 1 1
11 18620 1 1 69 VAL CA C 4.543 -5.149 -7.723 1.00 . A A . 64 VAL CA 1 1
11 18621 1 1 69 VAL CB C 3.304 -5.379 -6.829 1.00 . A A . 64 VAL CB 1 1
11 18622 1 1 69 VAL CG1 C 3.467 -4.802 -5.415 1.00 . A A . 64 VAL CG1 1 1
11 18623 1 1 69 VAL CG2 C 2.070 -4.717 -7.458 1.00 . A A . 64 VAL CG2 1 1
11 18624 1 1 69 VAL H H 4.082 -6.669 -9.157 1.00 . A A . 64 VAL H 1 1
11 18625 1 1 69 VAL HA H 4.683 -4.072 -7.803 1.00 . A A . 64 VAL HA 1 1
11 18626 1 1 69 VAL HB H 3.115 -6.450 -6.742 1.00 . A A . 64 VAL HB 1 1
11 18627 1 1 69 VAL HG11 H 3.736 -3.746 -5.461 1.00 . A A . 64 VAL HG11 1 1
11 18628 1 1 69 VAL HG12 H 2.537 -4.908 -4.855 1.00 . A A . 64 VAL HG12 1 1
11 18629 1 1 69 VAL HG13 H 4.237 -5.349 -4.871 1.00 . A A . 64 VAL HG13 1 1
11 18630 1 1 69 VAL HG21 H 1.807 -5.228 -8.380 1.00 . A A . 64 VAL HG21 1 1
11 18631 1 1 69 VAL HG22 H 1.225 -4.772 -6.770 1.00 . A A . 64 VAL HG22 1 1
11 18632 1 1 69 VAL HG23 H 2.284 -3.675 -7.683 1.00 . A A . 64 VAL HG23 1 1
11 18633 1 1 69 VAL N N 4.324 -5.686 -9.079 1.00 . A A . 64 VAL N 1 1
11 18634 1 1 69 VAL O O 6.125 -6.901 -7.255 1.00 . A A . 64 VAL O 1 1
11 18635 1 1 70 ASP C C 7.493 -5.144 -4.062 1.00 . A A . 65 ASP C 1 1
11 18636 1 1 70 ASP CA C 7.740 -5.224 -5.585 1.00 . A A . 65 ASP CA 1 1
11 18637 1 1 70 ASP CB C 8.849 -4.271 -6.063 1.00 . A A . 65 ASP CB 1 1
11 18638 1 1 70 ASP CG C 10.169 -4.412 -5.306 1.00 . A A . 65 ASP CG 1 1
11 18639 1 1 70 ASP H H 6.192 -3.933 -6.221 1.00 . A A . 65 ASP H 1 1
11 18640 1 1 70 ASP HA H 8.051 -6.243 -5.823 1.00 . A A . 65 ASP HA 1 1
11 18641 1 1 70 ASP HB2 H 9.037 -4.455 -7.122 1.00 . A A . 65 ASP HB2 1 1
11 18642 1 1 70 ASP HB3 H 8.499 -3.245 -5.956 1.00 . A A . 65 ASP HB3 1 1
11 18643 1 1 70 ASP N N 6.522 -4.886 -6.327 1.00 . A A . 65 ASP N 1 1
11 18644 1 1 70 ASP O O 7.241 -4.061 -3.527 1.00 . A A . 65 ASP O 1 1
11 18645 1 1 70 ASP OD1 O 10.438 -5.474 -4.702 1.00 . A A . 65 ASP OD1 1 1
11 18646 1 1 70 ASP OD2 O 10.967 -3.444 -5.303 1.00 . A A . 65 ASP OD2 1 1
11 18647 1 1 71 GLU C C 8.174 -7.323 -1.142 1.00 . A A . 66 GLU C 1 1
11 18648 1 1 71 GLU CA C 7.161 -6.495 -1.970 1.00 . A A . 66 GLU CA 1 1
11 18649 1 1 71 GLU CB C 5.757 -7.125 -1.912 1.00 . A A . 66 GLU CB 1 1
11 18650 1 1 71 GLU CD C 4.387 -9.229 -2.271 1.00 . A A . 66 GLU CD 1 1
11 18651 1 1 71 GLU CG C 5.653 -8.462 -2.661 1.00 . A A . 66 GLU CG 1 1
11 18652 1 1 71 GLU H H 7.660 -7.140 -3.940 1.00 . A A . 66 GLU H 1 1
11 18653 1 1 71 GLU HA H 7.105 -5.521 -1.483 1.00 . A A . 66 GLU HA 1 1
11 18654 1 1 71 GLU HB2 H 5.488 -7.282 -0.867 1.00 . A A . 66 GLU HB2 1 1
11 18655 1 1 71 GLU HB3 H 5.041 -6.427 -2.347 1.00 . A A . 66 GLU HB3 1 1
11 18656 1 1 71 GLU HG2 H 5.643 -8.264 -3.735 1.00 . A A . 66 GLU HG2 1 1
11 18657 1 1 71 GLU HG3 H 6.526 -9.074 -2.433 1.00 . A A . 66 GLU HG3 1 1
11 18658 1 1 71 GLU N N 7.547 -6.297 -3.384 1.00 . A A . 66 GLU N 1 1
11 18659 1 1 71 GLU O O 7.872 -7.793 -0.040 1.00 . A A . 66 GLU O 1 1
11 18660 1 1 71 GLU OE1 O 3.257 -8.757 -2.541 1.00 . A A . 66 GLU OE1 1 1
11 18661 1 1 71 GLU OE2 O 4.488 -10.337 -1.693 1.00 . A A . 66 GLU OE2 1 1
11 18662 1 1 72 SER C C 10.909 -8.259 0.245 1.00 . A A . 67 SER C 1 1
11 18663 1 1 72 SER CA C 10.415 -8.436 -1.196 1.00 . A A . 67 SER CA 1 1
11 18664 1 1 72 SER CB C 11.610 -8.422 -2.157 1.00 . A A . 67 SER CB 1 1
11 18665 1 1 72 SER H H 9.513 -7.069 -2.584 1.00 . A A . 67 SER H 1 1
11 18666 1 1 72 SER HA H 9.978 -9.432 -1.223 1.00 . A A . 67 SER HA 1 1
11 18667 1 1 72 SER HB2 H 12.334 -9.178 -1.853 1.00 . A A . 67 SER HB2 1 1
11 18668 1 1 72 SER HB3 H 11.265 -8.660 -3.162 1.00 . A A . 67 SER HB3 1 1
11 18669 1 1 72 SER HG H 12.852 -7.116 -2.924 1.00 . A A . 67 SER HG 1 1
11 18670 1 1 72 SER N N 9.383 -7.505 -1.681 1.00 . A A . 67 SER N 1 1
11 18671 1 1 72 SER O O 11.540 -9.182 0.763 1.00 . A A . 67 SER O 1 1
11 18672 1 1 72 SER OG O 12.230 -7.150 -2.164 1.00 . A A . 67 SER OG 1 1
11 18673 1 1 73 LEU C C 9.751 -7.249 3.239 1.00 . A A . 68 LEU C 1 1
11 18674 1 1 73 LEU CA C 10.932 -6.884 2.320 1.00 . A A . 68 LEU CA 1 1
11 18675 1 1 73 LEU CB C 11.334 -5.389 2.410 1.00 . A A . 68 LEU CB 1 1
11 18676 1 1 73 LEU CD1 C 10.889 -4.715 4.876 1.00 . A A . 68 LEU CD1 1 1
11 18677 1 1 73 LEU CD2 C 13.158 -5.455 4.207 1.00 . A A . 68 LEU CD2 1 1
11 18678 1 1 73 LEU CG C 11.884 -4.778 3.715 1.00 . A A . 68 LEU CG 1 1
11 18679 1 1 73 LEU H H 10.160 -6.384 0.399 1.00 . A A . 68 LEU H 1 1
11 18680 1 1 73 LEU HA H 11.771 -7.523 2.608 1.00 . A A . 68 LEU HA 1 1
11 18681 1 1 73 LEU HB2 H 12.092 -5.210 1.647 1.00 . A A . 68 LEU HB2 1 1
11 18682 1 1 73 LEU HB3 H 10.467 -4.792 2.131 1.00 . A A . 68 LEU HB3 1 1
11 18683 1 1 73 LEU HD11 H 9.904 -4.428 4.508 1.00 . A A . 68 LEU HD11 1 1
11 18684 1 1 73 LEU HD12 H 10.826 -5.673 5.383 1.00 . A A . 68 LEU HD12 1 1
11 18685 1 1 73 LEU HD13 H 11.230 -3.972 5.595 1.00 . A A . 68 LEU HD13 1 1
11 18686 1 1 73 LEU HD21 H 12.947 -6.477 4.518 1.00 . A A . 68 LEU HD21 1 1
11 18687 1 1 73 LEU HD22 H 13.899 -5.464 3.408 1.00 . A A . 68 LEU HD22 1 1
11 18688 1 1 73 LEU HD23 H 13.561 -4.890 5.048 1.00 . A A . 68 LEU HD23 1 1
11 18689 1 1 73 LEU HG H 12.146 -3.746 3.478 1.00 . A A . 68 LEU HG 1 1
11 18690 1 1 73 LEU N N 10.618 -7.135 0.907 1.00 . A A . 68 LEU N 1 1
11 18691 1 1 73 LEU O O 9.963 -7.727 4.355 1.00 . A A . 68 LEU O 1 1
11 18692 1 1 74 ILE C C 7.070 -8.819 3.758 1.00 . A A . 69 ILE C 1 1
11 18693 1 1 74 ILE CA C 7.299 -7.310 3.587 1.00 . A A . 69 ILE CA 1 1
11 18694 1 1 74 ILE CB C 6.038 -6.630 2.988 1.00 . A A . 69 ILE CB 1 1
11 18695 1 1 74 ILE CD1 C 6.141 -4.138 3.778 1.00 . A A . 69 ILE CD1 1 1
11 18696 1 1 74 ILE CG1 C 6.197 -5.135 2.615 1.00 . A A . 69 ILE CG1 1 1
11 18697 1 1 74 ILE CG2 C 4.859 -6.840 3.962 1.00 . A A . 69 ILE CG2 1 1
11 18698 1 1 74 ILE H H 8.408 -6.819 1.798 1.00 . A A . 69 ILE H 1 1
11 18699 1 1 74 ILE HA H 7.468 -6.891 4.580 1.00 . A A . 69 ILE HA 1 1
11 18700 1 1 74 ILE HB H 5.793 -7.140 2.054 1.00 . A A . 69 ILE HB 1 1
11 18701 1 1 74 ILE HD11 H 5.148 -4.160 4.231 1.00 . A A . 69 ILE HD11 1 1
11 18702 1 1 74 ILE HD12 H 6.899 -4.382 4.522 1.00 . A A . 69 ILE HD12 1 1
11 18703 1 1 74 ILE HD13 H 6.314 -3.132 3.391 1.00 . A A . 69 ILE HD13 1 1
11 18704 1 1 74 ILE HG12 H 7.128 -4.986 2.068 1.00 . A A . 69 ILE HG12 1 1
11 18705 1 1 74 ILE HG13 H 5.391 -4.875 1.929 1.00 . A A . 69 ILE HG13 1 1
11 18706 1 1 74 ILE HG21 H 4.008 -6.228 3.671 1.00 . A A . 69 ILE HG21 1 1
11 18707 1 1 74 ILE HG22 H 4.543 -7.885 3.961 1.00 . A A . 69 ILE HG22 1 1
11 18708 1 1 74 ILE HG23 H 5.147 -6.561 4.976 1.00 . A A . 69 ILE HG23 1 1
11 18709 1 1 74 ILE N N 8.506 -7.071 2.777 1.00 . A A . 69 ILE N 1 1
11 18710 1 1 74 ILE O O 7.105 -9.346 4.873 1.00 . A A . 69 ILE O 1 1
11 18711 1 1 75 THR C C 7.615 -11.908 2.470 1.00 . A A . 70 THR C 1 1
11 18712 1 1 75 THR CA C 6.441 -10.940 2.607 1.00 . A A . 70 THR CA 1 1
11 18713 1 1 75 THR CB C 5.491 -11.162 1.426 1.00 . A A . 70 THR CB 1 1
11 18714 1 1 75 THR CG2 C 4.230 -10.309 1.543 1.00 . A A . 70 THR CG2 1 1
11 18715 1 1 75 THR H H 6.857 -9.029 1.757 1.00 . A A . 70 THR H 1 1
11 18716 1 1 75 THR HA H 5.913 -11.193 3.526 1.00 . A A . 70 THR HA 1 1
11 18717 1 1 75 THR HB H 5.196 -12.209 1.388 1.00 . A A . 70 THR HB 1 1
11 18718 1 1 75 THR HG1 H 5.513 -10.679 -0.471 1.00 . A A . 70 THR HG1 1 1
11 18719 1 1 75 THR HG21 H 4.449 -9.262 1.335 1.00 . A A . 70 THR HG21 1 1
11 18720 1 1 75 THR HG22 H 3.496 -10.670 0.828 1.00 . A A . 70 THR HG22 1 1
11 18721 1 1 75 THR HG23 H 3.807 -10.404 2.544 1.00 . A A . 70 THR HG23 1 1
11 18722 1 1 75 THR N N 6.852 -9.522 2.646 1.00 . A A . 70 THR N 1 1
11 18723 1 1 75 THR O O 7.450 -13.124 2.628 1.00 . A A . 70 THR O 1 1
11 18724 1 1 75 THR OG1 O 6.180 -10.825 0.243 1.00 . A A . 70 THR OG1 1 1
11 18725 1 1 76 GLY C C 9.950 -12.766 0.402 1.00 . A A . 71 GLY C 1 1
11 18726 1 1 76 GLY CA C 10.000 -12.103 1.788 1.00 . A A . 71 GLY CA 1 1
11 18727 1 1 76 GLY H H 8.781 -10.371 1.959 1.00 . A A . 71 GLY H 1 1
11 18728 1 1 76 GLY HA2 H 10.834 -11.393 1.810 1.00 . A A . 71 GLY HA2 1 1
11 18729 1 1 76 GLY HA3 H 10.181 -12.876 2.537 1.00 . A A . 71 GLY HA3 1 1
11 18730 1 1 76 GLY N N 8.788 -11.365 2.133 1.00 . A A . 71 GLY N 1 1
11 18731 1 1 76 GLY O O 10.825 -13.575 0.095 1.00 . A A . 71 GLY O 1 1
11 18732 1 1 77 GLU C C 10.057 -12.159 -2.618 1.00 . A A . 72 GLU C 1 1
11 18733 1 1 77 GLU CA C 8.932 -12.882 -1.856 1.00 . A A . 72 GLU CA 1 1
11 18734 1 1 77 GLU CB C 7.576 -12.557 -2.514 1.00 . A A . 72 GLU CB 1 1
11 18735 1 1 77 GLU CD C 6.278 -14.770 -2.651 1.00 . A A . 72 GLU CD 1 1
11 18736 1 1 77 GLU CG C 6.371 -13.372 -2.027 1.00 . A A . 72 GLU CG 1 1
11 18737 1 1 77 GLU H H 8.229 -11.835 -0.113 1.00 . A A . 72 GLU H 1 1
11 18738 1 1 77 GLU HA H 9.106 -13.956 -1.925 1.00 . A A . 72 GLU HA 1 1
11 18739 1 1 77 GLU HB2 H 7.358 -11.502 -2.343 1.00 . A A . 72 GLU HB2 1 1
11 18740 1 1 77 GLU HB3 H 7.664 -12.700 -3.593 1.00 . A A . 72 GLU HB3 1 1
11 18741 1 1 77 GLU HG2 H 6.376 -13.445 -0.939 1.00 . A A . 72 GLU HG2 1 1
11 18742 1 1 77 GLU HG3 H 5.485 -12.813 -2.320 1.00 . A A . 72 GLU HG3 1 1
11 18743 1 1 77 GLU N N 8.952 -12.465 -0.443 1.00 . A A . 72 GLU N 1 1
11 18744 1 1 77 GLU O O 9.905 -11.004 -3.021 1.00 . A A . 72 GLU O 1 1
11 18745 1 1 77 GLU OE1 O 7.152 -15.634 -2.379 1.00 . A A . 72 GLU OE1 1 1
11 18746 1 1 77 GLU OE2 O 5.316 -15.032 -3.414 1.00 . A A . 72 GLU OE2 1 1
11 18747 1 1 78 ALA C C 12.373 -12.050 -4.907 1.00 . A A . 73 ALA C 1 1
11 18748 1 1 78 ALA CA C 12.422 -12.217 -3.376 1.00 . A A . 73 ALA CA 1 1
11 18749 1 1 78 ALA CB C 13.619 -13.044 -2.883 1.00 . A A . 73 ALA CB 1 1
11 18750 1 1 78 ALA H H 11.299 -13.768 -2.505 1.00 . A A . 73 ALA H 1 1
11 18751 1 1 78 ALA HA H 12.519 -11.216 -2.957 1.00 . A A . 73 ALA HA 1 1
11 18752 1 1 78 ALA HB1 H 13.567 -14.056 -3.287 1.00 . A A . 73 ALA HB1 1 1
11 18753 1 1 78 ALA HB2 H 14.554 -12.580 -3.202 1.00 . A A . 73 ALA HB2 1 1
11 18754 1 1 78 ALA HB3 H 13.611 -13.093 -1.794 1.00 . A A . 73 ALA HB3 1 1
11 18755 1 1 78 ALA N N 11.198 -12.816 -2.838 1.00 . A A . 73 ALA N 1 1
11 18756 1 1 78 ALA O O 13.402 -12.110 -5.588 1.00 . A A . 73 ALA O 1 1
11 18757 1 1 79 MET C C 9.507 -11.015 -7.019 1.00 . A A . 74 MET C 1 1
11 18758 1 1 79 MET CA C 10.829 -11.797 -6.856 1.00 . A A . 74 MET CA 1 1
11 18759 1 1 79 MET CB C 10.751 -13.220 -7.433 1.00 . A A . 74 MET CB 1 1
11 18760 1 1 79 MET CE C 9.234 -15.582 -9.164 1.00 . A A . 74 MET CE 1 1
11 18761 1 1 79 MET CG C 9.676 -14.124 -6.817 1.00 . A A . 74 MET CG 1 1
11 18762 1 1 79 MET H H 10.382 -11.760 -4.805 1.00 . A A . 74 MET H 1 1
11 18763 1 1 79 MET HA H 11.632 -11.263 -7.364 1.00 . A A . 74 MET HA 1 1
11 18764 1 1 79 MET HB2 H 10.569 -13.143 -8.493 1.00 . A A . 74 MET HB2 1 1
11 18765 1 1 79 MET HB3 H 11.715 -13.706 -7.296 1.00 . A A . 74 MET HB3 1 1
11 18766 1 1 79 MET HE1 H 10.046 -15.087 -9.696 1.00 . A A . 74 MET HE1 1 1
11 18767 1 1 79 MET HE2 H 9.029 -16.543 -9.636 1.00 . A A . 74 MET HE2 1 1
11 18768 1 1 79 MET HE3 H 8.338 -14.964 -9.221 1.00 . A A . 74 MET HE3 1 1
11 18769 1 1 79 MET HG2 H 9.823 -14.150 -5.739 1.00 . A A . 74 MET HG2 1 1
11 18770 1 1 79 MET HG3 H 8.693 -13.696 -7.012 1.00 . A A . 74 MET HG3 1 1
11 18771 1 1 79 MET N N 11.164 -11.886 -5.443 1.00 . A A . 74 MET N 1 1
11 18772 1 1 79 MET O O 8.637 -11.113 -6.147 1.00 . A A . 74 MET O 1 1
11 18773 1 1 79 MET SD S 9.700 -15.838 -7.427 1.00 . A A . 74 MET SD 1 1
11 18774 1 1 80 PRO C C 6.921 -10.064 -8.702 1.00 . A A . 75 PRO C 1 1
11 18775 1 1 80 PRO CA C 8.178 -9.317 -8.225 1.00 . A A . 75 PRO CA 1 1
11 18776 1 1 80 PRO CB C 8.640 -8.234 -9.197 1.00 . A A . 75 PRO CB 1 1
11 18777 1 1 80 PRO CD C 10.282 -9.976 -9.152 1.00 . A A . 75 PRO CD 1 1
11 18778 1 1 80 PRO CG C 9.595 -9.004 -10.108 1.00 . A A . 75 PRO CG 1 1
11 18779 1 1 80 PRO HA H 7.954 -8.846 -7.266 1.00 . A A . 75 PRO HA 1 1
11 18780 1 1 80 PRO HB2 H 7.812 -7.793 -9.744 1.00 . A A . 75 PRO HB2 1 1
11 18781 1 1 80 PRO HB3 H 9.191 -7.465 -8.653 1.00 . A A . 75 PRO HB3 1 1
11 18782 1 1 80 PRO HD2 H 10.541 -10.900 -9.670 1.00 . A A . 75 PRO HD2 1 1
11 18783 1 1 80 PRO HD3 H 11.174 -9.508 -8.737 1.00 . A A . 75 PRO HD3 1 1
11 18784 1 1 80 PRO HG2 H 9.026 -9.558 -10.852 1.00 . A A . 75 PRO HG2 1 1
11 18785 1 1 80 PRO HG3 H 10.315 -8.346 -10.584 1.00 . A A . 75 PRO HG3 1 1
11 18786 1 1 80 PRO N N 9.329 -10.211 -8.082 1.00 . A A . 75 PRO N 1 1
11 18787 1 1 80 PRO O O 7.014 -11.040 -9.458 1.00 . A A . 75 PRO O 1 1
11 18788 1 1 81 VAL C C 3.449 -9.523 -9.285 1.00 . A A . 76 VAL C 1 1
11 18789 1 1 81 VAL CA C 4.452 -10.301 -8.425 1.00 . A A . 76 VAL CA 1 1
11 18790 1 1 81 VAL CB C 3.850 -10.638 -7.038 1.00 . A A . 76 VAL CB 1 1
11 18791 1 1 81 VAL CG1 C 2.703 -11.650 -7.167 1.00 . A A . 76 VAL CG1 1 1
11 18792 1 1 81 VAL CG2 C 4.883 -11.245 -6.075 1.00 . A A . 76 VAL CG2 1 1
11 18793 1 1 81 VAL H H 5.757 -8.735 -7.736 1.00 . A A . 76 VAL H 1 1
11 18794 1 1 81 VAL HA H 4.633 -11.246 -8.931 1.00 . A A . 76 VAL HA 1 1
11 18795 1 1 81 VAL HB H 3.462 -9.723 -6.587 1.00 . A A . 76 VAL HB 1 1
11 18796 1 1 81 VAL HG11 H 1.887 -11.231 -7.754 1.00 . A A . 76 VAL HG11 1 1
11 18797 1 1 81 VAL HG12 H 3.061 -12.567 -7.634 1.00 . A A . 76 VAL HG12 1 1
11 18798 1 1 81 VAL HG13 H 2.313 -11.892 -6.177 1.00 . A A . 76 VAL HG13 1 1
11 18799 1 1 81 VAL HG21 H 5.653 -10.515 -5.829 1.00 . A A . 76 VAL HG21 1 1
11 18800 1 1 81 VAL HG22 H 4.396 -11.537 -5.143 1.00 . A A . 76 VAL HG22 1 1
11 18801 1 1 81 VAL HG23 H 5.349 -12.123 -6.523 1.00 . A A . 76 VAL HG23 1 1
11 18802 1 1 81 VAL N N 5.742 -9.593 -8.284 1.00 . A A . 76 VAL N 1 1
11 18803 1 1 81 VAL O O 3.292 -8.311 -9.138 1.00 . A A . 76 VAL O 1 1
11 18804 1 1 82 ALA C C 0.387 -9.410 -10.425 1.00 . A A . 77 ALA C 1 1
11 18805 1 1 82 ALA CA C 1.766 -9.624 -11.091 1.00 . A A . 77 ALA CA 1 1
11 18806 1 1 82 ALA CB C 1.690 -10.495 -12.350 1.00 . A A . 77 ALA CB 1 1
11 18807 1 1 82 ALA H H 2.911 -11.216 -10.250 1.00 . A A . 77 ALA H 1 1
11 18808 1 1 82 ALA HA H 2.131 -8.644 -11.401 1.00 . A A . 77 ALA HA 1 1
11 18809 1 1 82 ALA HB1 H 2.683 -10.591 -12.795 1.00 . A A . 77 ALA HB1 1 1
11 18810 1 1 82 ALA HB2 H 1.307 -11.484 -12.099 1.00 . A A . 77 ALA HB2 1 1
11 18811 1 1 82 ALA HB3 H 1.026 -10.033 -13.079 1.00 . A A . 77 ALA HB3 1 1
11 18812 1 1 82 ALA N N 2.754 -10.215 -10.189 1.00 . A A . 77 ALA N 1 1
11 18813 1 1 82 ALA O O -0.013 -10.145 -9.517 1.00 . A A . 77 ALA O 1 1
11 18814 1 1 83 LYS C C -2.643 -7.765 -11.603 1.00 . A A . 78 LYS C 1 1
11 18815 1 1 83 LYS CA C -1.694 -8.006 -10.425 1.00 . A A . 78 LYS CA 1 1
11 18816 1 1 83 LYS CB C -1.645 -6.739 -9.546 1.00 . A A . 78 LYS CB 1 1
11 18817 1 1 83 LYS CD C -1.114 -7.684 -7.218 1.00 . A A . 78 LYS CD 1 1
11 18818 1 1 83 LYS CE C 0.048 -8.044 -6.278 1.00 . A A . 78 LYS CE 1 1
11 18819 1 1 83 LYS CG C -0.664 -6.760 -8.362 1.00 . A A . 78 LYS CG 1 1
11 18820 1 1 83 LYS H H 0.131 -7.769 -11.540 1.00 . A A . 78 LYS H 1 1
11 18821 1 1 83 LYS HA H -2.111 -8.829 -9.841 1.00 . A A . 78 LYS HA 1 1
11 18822 1 1 83 LYS HB2 H -1.369 -5.909 -10.191 1.00 . A A . 78 LYS HB2 1 1
11 18823 1 1 83 LYS HB3 H -2.646 -6.530 -9.165 1.00 . A A . 78 LYS HB3 1 1
11 18824 1 1 83 LYS HD2 H -1.908 -7.198 -6.649 1.00 . A A . 78 LYS HD2 1 1
11 18825 1 1 83 LYS HD3 H -1.511 -8.601 -7.646 1.00 . A A . 78 LYS HD3 1 1
11 18826 1 1 83 LYS HE2 H 0.877 -8.433 -6.876 1.00 . A A . 78 LYS HE2 1 1
11 18827 1 1 83 LYS HE3 H 0.395 -7.144 -5.759 1.00 . A A . 78 LYS HE3 1 1
11 18828 1 1 83 LYS HG2 H 0.322 -7.067 -8.712 1.00 . A A . 78 LYS HG2 1 1
11 18829 1 1 83 LYS HG3 H -0.582 -5.735 -7.994 1.00 . A A . 78 LYS HG3 1 1
11 18830 1 1 83 LYS HZ1 H 0.442 -9.340 -4.702 1.00 . A A . 78 LYS HZ1 1 1
11 18831 1 1 83 LYS HZ2 H -1.066 -8.705 -4.650 1.00 . A A . 78 LYS HZ2 1 1
11 18832 1 1 83 LYS HZ3 H -0.693 -9.910 -5.731 1.00 . A A . 78 LYS HZ3 1 1
11 18833 1 1 83 LYS N N -0.344 -8.386 -10.884 1.00 . A A . 78 LYS N 1 1
11 18834 1 1 83 LYS NZ N -0.352 -9.065 -5.281 1.00 . A A . 78 LYS NZ 1 1
11 18835 1 1 83 LYS O O -2.218 -7.301 -12.664 1.00 . A A . 78 LYS O 1 1
11 18836 1 1 84 LYS C C -6.298 -7.374 -11.425 1.00 . A A . 79 LYS C 1 1
11 18837 1 1 84 LYS CA C -5.092 -7.847 -12.260 1.00 . A A . 79 LYS CA 1 1
11 18838 1 1 84 LYS CB C -5.382 -9.217 -12.916 1.00 . A A . 79 LYS CB 1 1
11 18839 1 1 84 LYS CD C -4.957 -10.730 -14.932 1.00 . A A . 79 LYS CD 1 1
11 18840 1 1 84 LYS CE C -6.439 -11.026 -15.204 1.00 . A A . 79 LYS CE 1 1
11 18841 1 1 84 LYS CG C -4.734 -9.347 -14.301 1.00 . A A . 79 LYS CG 1 1
11 18842 1 1 84 LYS H H -4.178 -8.310 -10.427 1.00 . A A . 79 LYS H 1 1
11 18843 1 1 84 LYS HA H -4.895 -7.088 -13.021 1.00 . A A . 79 LYS HA 1 1
11 18844 1 1 84 LYS HB2 H -5.014 -10.021 -12.273 1.00 . A A . 79 LYS HB2 1 1
11 18845 1 1 84 LYS HB3 H -6.456 -9.365 -13.018 1.00 . A A . 79 LYS HB3 1 1
11 18846 1 1 84 LYS HD2 H -4.410 -10.769 -15.874 1.00 . A A . 79 LYS HD2 1 1
11 18847 1 1 84 LYS HD3 H -4.548 -11.493 -14.268 1.00 . A A . 79 LYS HD3 1 1
11 18848 1 1 84 LYS HE2 H -6.972 -11.086 -14.252 1.00 . A A . 79 LYS HE2 1 1
11 18849 1 1 84 LYS HE3 H -6.866 -10.204 -15.784 1.00 . A A . 79 LYS HE3 1 1
11 18850 1 1 84 LYS HG2 H -5.142 -8.581 -14.963 1.00 . A A . 79 LYS HG2 1 1
11 18851 1 1 84 LYS HG3 H -3.661 -9.178 -14.205 1.00 . A A . 79 LYS HG3 1 1
11 18852 1 1 84 LYS HZ1 H -6.136 -12.256 -16.846 1.00 . A A . 79 LYS HZ1 1 1
11 18853 1 1 84 LYS HZ2 H -6.198 -13.072 -15.442 1.00 . A A . 79 LYS HZ2 1 1
11 18854 1 1 84 LYS HZ3 H -7.593 -12.497 -16.119 1.00 . A A . 79 LYS HZ3 1 1
11 18855 1 1 84 LYS N N -3.930 -8.013 -11.365 1.00 . A A . 79 LYS N 1 1
11 18856 1 1 84 LYS NZ N -6.612 -12.293 -15.949 1.00 . A A . 79 LYS NZ 1 1
11 18857 1 1 84 LYS O O -6.190 -7.357 -10.194 1.00 . A A . 79 LYS O 1 1
11 18858 1 1 85 PRO C C -9.023 -8.094 -10.421 1.00 . A A . 80 PRO C 1 1
11 18859 1 1 85 PRO CA C -8.670 -6.823 -11.222 1.00 . A A . 80 PRO CA 1 1
11 18860 1 1 85 PRO CB C -9.759 -6.406 -12.217 1.00 . A A . 80 PRO CB 1 1
11 18861 1 1 85 PRO CD C -7.752 -6.864 -13.433 1.00 . A A . 80 PRO CD 1 1
11 18862 1 1 85 PRO CG C -9.271 -6.992 -13.542 1.00 . A A . 80 PRO CG 1 1
11 18863 1 1 85 PRO HA H -8.493 -6.006 -10.524 1.00 . A A . 80 PRO HA 1 1
11 18864 1 1 85 PRO HB2 H -10.743 -6.786 -11.942 1.00 . A A . 80 PRO HB2 1 1
11 18865 1 1 85 PRO HB3 H -9.783 -5.318 -12.294 1.00 . A A . 80 PRO HB3 1 1
11 18866 1 1 85 PRO HD2 H -7.268 -7.612 -14.058 1.00 . A A . 80 PRO HD2 1 1
11 18867 1 1 85 PRO HD3 H -7.453 -5.866 -13.753 1.00 . A A . 80 PRO HD3 1 1
11 18868 1 1 85 PRO HG2 H -9.544 -8.045 -13.601 1.00 . A A . 80 PRO HG2 1 1
11 18869 1 1 85 PRO HG3 H -9.664 -6.441 -14.397 1.00 . A A . 80 PRO HG3 1 1
11 18870 1 1 85 PRO N N -7.459 -7.027 -12.015 1.00 . A A . 80 PRO N 1 1
11 18871 1 1 85 PRO O O -8.866 -9.222 -10.902 1.00 . A A . 80 PRO O 1 1
11 18872 1 1 86 GLY C C -8.367 -9.429 -7.437 1.00 . A A . 81 GLY C 1 1
11 18873 1 1 86 GLY CA C -9.638 -8.984 -8.180 1.00 . A A . 81 GLY CA 1 1
11 18874 1 1 86 GLY H H -9.486 -6.961 -8.825 1.00 . A A . 81 GLY H 1 1
11 18875 1 1 86 GLY HA2 H -10.351 -8.637 -7.433 1.00 . A A . 81 GLY HA2 1 1
11 18876 1 1 86 GLY HA3 H -10.062 -9.858 -8.671 1.00 . A A . 81 GLY HA3 1 1
11 18877 1 1 86 GLY N N -9.440 -7.915 -9.167 1.00 . A A . 81 GLY N 1 1
11 18878 1 1 86 GLY O O -8.388 -10.489 -6.809 1.00 . A A . 81 GLY O 1 1
11 18879 1 1 87 SER C C -5.924 -8.166 -5.467 1.00 . A A . 82 SER C 1 1
11 18880 1 1 87 SER CA C -6.006 -8.960 -6.779 1.00 . A A . 82 SER CA 1 1
11 18881 1 1 87 SER CB C -4.789 -8.607 -7.649 1.00 . A A . 82 SER CB 1 1
11 18882 1 1 87 SER H H -7.342 -7.719 -7.867 1.00 . A A . 82 SER H 1 1
11 18883 1 1 87 SER HA H -5.952 -10.019 -6.532 1.00 . A A . 82 SER HA 1 1
11 18884 1 1 87 SER HB2 H -4.905 -7.595 -8.038 1.00 . A A . 82 SER HB2 1 1
11 18885 1 1 87 SER HB3 H -3.893 -8.623 -7.029 1.00 . A A . 82 SER HB3 1 1
11 18886 1 1 87 SER HG H -5.461 -9.712 -9.128 1.00 . A A . 82 SER HG 1 1
11 18887 1 1 87 SER N N -7.269 -8.662 -7.494 1.00 . A A . 82 SER N 1 1
11 18888 1 1 87 SER O O -6.643 -7.183 -5.309 1.00 . A A . 82 SER O 1 1
11 18889 1 1 87 SER OG O -4.590 -9.515 -8.719 1.00 . A A . 82 SER OG 1 1
11 18890 1 1 88 THR C C -3.322 -7.306 -3.142 1.00 . A A . 83 THR C 1 1
11 18891 1 1 88 THR CA C -4.781 -7.730 -3.312 1.00 . A A . 83 THR CA 1 1
11 18892 1 1 88 THR CB C -5.341 -8.399 -2.044 1.00 . A A . 83 THR CB 1 1
11 18893 1 1 88 THR CG2 C -6.848 -8.636 -2.145 1.00 . A A . 83 THR CG2 1 1
11 18894 1 1 88 THR H H -4.438 -9.328 -4.728 1.00 . A A . 83 THR H 1 1
11 18895 1 1 88 THR HA H -5.322 -6.790 -3.398 1.00 . A A . 83 THR HA 1 1
11 18896 1 1 88 THR HB H -5.163 -7.735 -1.198 1.00 . A A . 83 THR HB 1 1
11 18897 1 1 88 THR HG1 H -5.185 -9.965 -0.963 1.00 . A A . 83 THR HG1 1 1
11 18898 1 1 88 THR HG21 H -7.233 -9.047 -1.215 1.00 . A A . 83 THR HG21 1 1
11 18899 1 1 88 THR HG22 H -7.350 -7.688 -2.314 1.00 . A A . 83 THR HG22 1 1
11 18900 1 1 88 THR HG23 H -7.079 -9.325 -2.958 1.00 . A A . 83 THR HG23 1 1
11 18901 1 1 88 THR N N -5.024 -8.518 -4.545 1.00 . A A . 83 THR N 1 1
11 18902 1 1 88 THR O O -2.427 -7.842 -3.802 1.00 . A A . 83 THR O 1 1
11 18903 1 1 88 THR OG1 O -4.729 -9.634 -1.765 1.00 . A A . 83 THR OG1 1 1
11 18904 1 1 89 VAL C C -1.599 -5.235 -0.612 1.00 . A A . 84 VAL C 1 1
11 18905 1 1 89 VAL CA C -1.824 -5.579 -2.094 1.00 . A A . 84 VAL CA 1 1
11 18906 1 1 89 VAL CB C -1.707 -4.307 -2.964 1.00 . A A . 84 VAL CB 1 1
11 18907 1 1 89 VAL CG1 C -1.516 -4.671 -4.442 1.00 . A A . 84 VAL CG1 1 1
11 18908 1 1 89 VAL CG2 C -2.913 -3.365 -2.830 1.00 . A A . 84 VAL CG2 1 1
11 18909 1 1 89 VAL H H -3.914 -5.881 -1.842 1.00 . A A . 84 VAL H 1 1
11 18910 1 1 89 VAL HA H -1.013 -6.236 -2.391 1.00 . A A . 84 VAL HA 1 1
11 18911 1 1 89 VAL HB H -0.818 -3.758 -2.654 1.00 . A A . 84 VAL HB 1 1
11 18912 1 1 89 VAL HG11 H -1.353 -3.766 -5.024 1.00 . A A . 84 VAL HG11 1 1
11 18913 1 1 89 VAL HG12 H -0.640 -5.312 -4.546 1.00 . A A . 84 VAL HG12 1 1
11 18914 1 1 89 VAL HG13 H -2.391 -5.193 -4.823 1.00 . A A . 84 VAL HG13 1 1
11 18915 1 1 89 VAL HG21 H -3.057 -3.089 -1.785 1.00 . A A . 84 VAL HG21 1 1
11 18916 1 1 89 VAL HG22 H -2.734 -2.462 -3.408 1.00 . A A . 84 VAL HG22 1 1
11 18917 1 1 89 VAL HG23 H -3.817 -3.844 -3.204 1.00 . A A . 84 VAL HG23 1 1
11 18918 1 1 89 VAL N N -3.106 -6.277 -2.315 1.00 . A A . 84 VAL N 1 1
11 18919 1 1 89 VAL O O -2.550 -5.172 0.176 1.00 . A A . 84 VAL O 1 1
11 18920 1 1 90 ILE C C 0.770 -3.078 0.946 1.00 . A A . 85 ILE C 1 1
11 18921 1 1 90 ILE CA C 0.117 -4.461 1.061 1.00 . A A . 85 ILE CA 1 1
11 18922 1 1 90 ILE CB C 1.080 -5.424 1.798 1.00 . A A . 85 ILE CB 1 1
11 18923 1 1 90 ILE CD1 C 2.573 -5.931 -0.301 1.00 . A A . 85 ILE CD1 1 1
11 18924 1 1 90 ILE CG1 C 2.490 -5.559 1.179 1.00 . A A . 85 ILE CG1 1 1
11 18925 1 1 90 ILE CG2 C 0.450 -6.801 2.035 1.00 . A A . 85 ILE CG2 1 1
11 18926 1 1 90 ILE H H 0.365 -5.042 -0.969 1.00 . A A . 85 ILE H 1 1
11 18927 1 1 90 ILE HA H -0.757 -4.344 1.697 1.00 . A A . 85 ILE HA 1 1
11 18928 1 1 90 ILE HB H 1.241 -4.998 2.794 1.00 . A A . 85 ILE HB 1 1
11 18929 1 1 90 ILE HD11 H 3.618 -6.063 -0.556 1.00 . A A . 85 ILE HD11 1 1
11 18930 1 1 90 ILE HD12 H 2.036 -6.859 -0.494 1.00 . A A . 85 ILE HD12 1 1
11 18931 1 1 90 ILE HD13 H 2.176 -5.129 -0.919 1.00 . A A . 85 ILE HD13 1 1
11 18932 1 1 90 ILE HG12 H 3.026 -4.620 1.320 1.00 . A A . 85 ILE HG12 1 1
11 18933 1 1 90 ILE HG13 H 3.031 -6.327 1.726 1.00 . A A . 85 ILE HG13 1 1
11 18934 1 1 90 ILE HG21 H 0.297 -7.322 1.092 1.00 . A A . 85 ILE HG21 1 1
11 18935 1 1 90 ILE HG22 H 1.111 -7.397 2.667 1.00 . A A . 85 ILE HG22 1 1
11 18936 1 1 90 ILE HG23 H -0.508 -6.689 2.544 1.00 . A A . 85 ILE HG23 1 1
11 18937 1 1 90 ILE N N -0.339 -4.969 -0.249 1.00 . A A . 85 ILE N 1 1
11 18938 1 1 90 ILE O O 1.329 -2.718 -0.093 1.00 . A A . 85 ILE O 1 1
11 18939 1 1 91 ALA C C 2.872 -0.987 1.998 1.00 . A A . 86 ALA C 1 1
11 18940 1 1 91 ALA CA C 1.332 -0.982 2.092 1.00 . A A . 86 ALA CA 1 1
11 18941 1 1 91 ALA CB C 0.842 -0.277 3.362 1.00 . A A . 86 ALA CB 1 1
11 18942 1 1 91 ALA H H 0.325 -2.681 2.881 1.00 . A A . 86 ALA H 1 1
11 18943 1 1 91 ALA HA H 0.949 -0.443 1.227 1.00 . A A . 86 ALA HA 1 1
11 18944 1 1 91 ALA HB1 H 1.311 -0.722 4.239 1.00 . A A . 86 ALA HB1 1 1
11 18945 1 1 91 ALA HB2 H 1.097 0.784 3.319 1.00 . A A . 86 ALA HB2 1 1
11 18946 1 1 91 ALA HB3 H -0.236 -0.381 3.448 1.00 . A A . 86 ALA HB3 1 1
11 18947 1 1 91 ALA N N 0.745 -2.316 2.041 1.00 . A A . 86 ALA N 1 1
11 18948 1 1 91 ALA O O 3.533 -1.929 2.430 1.00 . A A . 86 ALA O 1 1
11 18949 1 1 92 GLY C C 5.551 -0.470 0.140 1.00 . A A . 87 GLY C 1 1
11 18950 1 1 92 GLY CA C 4.896 0.279 1.308 1.00 . A A . 87 GLY CA 1 1
11 18951 1 1 92 GLY H H 2.832 0.774 1.020 1.00 . A A . 87 GLY H 1 1
11 18952 1 1 92 GLY HA2 H 5.095 1.342 1.177 1.00 . A A . 87 GLY HA2 1 1
11 18953 1 1 92 GLY HA3 H 5.385 -0.049 2.227 1.00 . A A . 87 GLY HA3 1 1
11 18954 1 1 92 GLY N N 3.445 0.083 1.443 1.00 . A A . 87 GLY N 1 1
11 18955 1 1 92 GLY O O 6.733 -0.249 -0.125 1.00 . A A . 87 GLY O 1 1
11 18956 1 1 93 SER C C 5.180 -1.010 -3.022 1.00 . A A . 88 SER C 1 1
11 18957 1 1 93 SER CA C 5.222 -1.969 -1.819 1.00 . A A . 88 SER CA 1 1
11 18958 1 1 93 SER CB C 4.380 -3.230 -2.062 1.00 . A A . 88 SER CB 1 1
11 18959 1 1 93 SER H H 3.805 -1.320 -0.378 1.00 . A A . 88 SER H 1 1
11 18960 1 1 93 SER HA H 6.257 -2.291 -1.697 1.00 . A A . 88 SER HA 1 1
11 18961 1 1 93 SER HB2 H 4.751 -3.750 -2.946 1.00 . A A . 88 SER HB2 1 1
11 18962 1 1 93 SER HB3 H 4.480 -3.904 -1.210 1.00 . A A . 88 SER HB3 1 1
11 18963 1 1 93 SER HG H 2.532 -2.905 -1.412 1.00 . A A . 88 SER HG 1 1
11 18964 1 1 93 SER N N 4.793 -1.305 -0.581 1.00 . A A . 88 SER N 1 1
11 18965 1 1 93 SER O O 4.474 0.006 -2.994 1.00 . A A . 88 SER O 1 1
11 18966 1 1 93 SER OG O 3.015 -2.908 -2.259 1.00 . A A . 88 SER OG 1 1
11 18967 1 1 94 ILE C C 5.454 -0.890 -6.482 1.00 . A A . 89 ILE C 1 1
11 18968 1 1 94 ILE CA C 6.176 -0.397 -5.218 1.00 . A A . 89 ILE CA 1 1
11 18969 1 1 94 ILE CB C 7.686 -0.176 -5.500 1.00 . A A . 89 ILE CB 1 1
11 18970 1 1 94 ILE CD1 C 8.359 0.861 -3.208 1.00 . A A . 89 ILE CD1 1 1
11 18971 1 1 94 ILE CG1 C 8.618 -0.219 -4.265 1.00 . A A . 89 ILE CG1 1 1
11 18972 1 1 94 ILE CG2 C 7.876 1.152 -6.257 1.00 . A A . 89 ILE CG2 1 1
11 18973 1 1 94 ILE H H 6.481 -2.175 -4.040 1.00 . A A . 89 ILE H 1 1
11 18974 1 1 94 ILE HA H 5.756 0.577 -4.962 1.00 . A A . 89 ILE HA 1 1
11 18975 1 1 94 ILE HB H 8.022 -0.976 -6.160 1.00 . A A . 89 ILE HB 1 1
11 18976 1 1 94 ILE HD11 H 7.316 0.847 -2.897 1.00 . A A . 89 ILE HD11 1 1
11 18977 1 1 94 ILE HD12 H 8.983 0.673 -2.336 1.00 . A A . 89 ILE HD12 1 1
11 18978 1 1 94 ILE HD13 H 8.609 1.843 -3.610 1.00 . A A . 89 ILE HD13 1 1
11 18979 1 1 94 ILE HG12 H 8.542 -1.197 -3.790 1.00 . A A . 89 ILE HG12 1 1
11 18980 1 1 94 ILE HG13 H 9.650 -0.120 -4.604 1.00 . A A . 89 ILE HG13 1 1
11 18981 1 1 94 ILE HG21 H 7.466 1.988 -5.689 1.00 . A A . 89 ILE HG21 1 1
11 18982 1 1 94 ILE HG22 H 8.938 1.335 -6.424 1.00 . A A . 89 ILE HG22 1 1
11 18983 1 1 94 ILE HG23 H 7.378 1.118 -7.225 1.00 . A A . 89 ILE HG23 1 1
11 18984 1 1 94 ILE N N 5.951 -1.309 -4.075 1.00 . A A . 89 ILE N 1 1
11 18985 1 1 94 ILE O O 5.505 -2.080 -6.794 1.00 . A A . 89 ILE O 1 1
11 18986 1 1 95 ASN C C 5.007 -0.234 -9.721 1.00 . A A . 90 ASN C 1 1
11 18987 1 1 95 ASN CA C 4.088 -0.255 -8.477 1.00 . A A . 90 ASN CA 1 1
11 18988 1 1 95 ASN CB C 2.889 0.744 -8.573 1.00 . A A . 90 ASN CB 1 1
11 18989 1 1 95 ASN CG C 2.539 1.257 -9.971 1.00 . A A . 90 ASN CG 1 1
11 18990 1 1 95 ASN H H 4.869 0.988 -6.943 1.00 . A A . 90 ASN H 1 1
11 18991 1 1 95 ASN HA H 3.682 -1.268 -8.422 1.00 . A A . 90 ASN HA 1 1
11 18992 1 1 95 ASN HB2 H 2.010 0.280 -8.129 1.00 . A A . 90 ASN HB2 1 1
11 18993 1 1 95 ASN HB3 H 3.103 1.635 -7.986 1.00 . A A . 90 ASN HB3 1 1
11 18994 1 1 95 ASN HD21 H 0.540 0.828 -9.888 1.00 . A A . 90 ASN HD21 1 1
11 18995 1 1 95 ASN HD22 H 1.220 1.387 -11.413 1.00 . A A . 90 ASN HD22 1 1
11 18996 1 1 95 ASN N N 4.812 0.015 -7.226 1.00 . A A . 90 ASN N 1 1
11 18997 1 1 95 ASN ND2 N 1.317 1.131 -10.435 1.00 . A A . 90 ASN ND2 1 1
11 18998 1 1 95 ASN O O 6.036 0.447 -9.761 1.00 . A A . 90 ASN O 1 1
11 18999 1 1 95 ASN OD1 O 3.367 1.788 -10.692 1.00 . A A . 90 ASN OD1 1 1
11 19000 1 1 96 GLN C C 3.924 -0.685 -13.106 1.00 . A A . 91 GLN C 1 1
11 19001 1 1 96 GLN CA C 5.099 -0.862 -12.126 1.00 . A A . 91 GLN CA 1 1
11 19002 1 1 96 GLN CB C 5.914 -2.121 -12.458 1.00 . A A . 91 GLN CB 1 1
11 19003 1 1 96 GLN CD C 8.155 -1.105 -13.110 1.00 . A A . 91 GLN CD 1 1
11 19004 1 1 96 GLN CG C 6.947 -1.910 -13.574 1.00 . A A . 91 GLN CG 1 1
11 19005 1 1 96 GLN H H 3.839 -1.621 -10.612 1.00 . A A . 91 GLN H 1 1
11 19006 1 1 96 GLN HA H 5.743 0.014 -12.193 1.00 . A A . 91 GLN HA 1 1
11 19007 1 1 96 GLN HB2 H 6.436 -2.471 -11.566 1.00 . A A . 91 GLN HB2 1 1
11 19008 1 1 96 GLN HB3 H 5.218 -2.900 -12.775 1.00 . A A . 91 GLN HB3 1 1
11 19009 1 1 96 GLN HE21 H 7.377 0.697 -13.675 1.00 . A A . 91 GLN HE21 1 1
11 19010 1 1 96 GLN HE22 H 8.898 0.727 -12.812 1.00 . A A . 91 GLN HE22 1 1
11 19011 1 1 96 GLN HG2 H 7.309 -2.887 -13.890 1.00 . A A . 91 GLN HG2 1 1
11 19012 1 1 96 GLN HG3 H 6.479 -1.427 -14.433 1.00 . A A . 91 GLN HG3 1 1
11 19013 1 1 96 GLN N N 4.577 -0.947 -10.766 1.00 . A A . 91 GLN N 1 1
11 19014 1 1 96 GLN NE2 N 8.174 0.197 -13.292 1.00 . A A . 91 GLN NE2 1 1
11 19015 1 1 96 GLN O O 3.007 -1.511 -13.129 1.00 . A A . 91 GLN O 1 1
11 19016 1 1 96 GLN OE1 O 9.120 -1.637 -12.581 1.00 . A A . 91 GLN OE1 1 1
11 19017 1 1 97 ASN C C 1.571 0.709 -14.328 1.00 . A A . 92 ASN C 1 1
11 19018 1 1 97 ASN CA C 2.997 0.786 -14.917 1.00 . A A . 92 ASN CA 1 1
11 19019 1 1 97 ASN CB C 3.273 -0.024 -16.201 1.00 . A A . 92 ASN CB 1 1
11 19020 1 1 97 ASN CG C 2.512 0.537 -17.383 1.00 . A A . 92 ASN CG 1 1
11 19021 1 1 97 ASN H H 4.807 0.950 -13.795 1.00 . A A . 92 ASN H 1 1
11 19022 1 1 97 ASN HA H 3.171 1.831 -15.158 1.00 . A A . 92 ASN HA 1 1
11 19023 1 1 97 ASN HB2 H 4.334 0.027 -16.446 1.00 . A A . 92 ASN HB2 1 1
11 19024 1 1 97 ASN HB3 H 3.010 -1.071 -16.045 1.00 . A A . 92 ASN HB3 1 1
11 19025 1 1 97 ASN HD21 H 1.405 -1.148 -17.584 1.00 . A A . 92 ASN HD21 1 1
11 19026 1 1 97 ASN HD22 H 0.928 0.231 -18.573 1.00 . A A . 92 ASN HD22 1 1
11 19027 1 1 97 ASN N N 3.984 0.381 -13.913 1.00 . A A . 92 ASN N 1 1
11 19028 1 1 97 ASN ND2 N 1.548 -0.187 -17.889 1.00 . A A . 92 ASN ND2 1 1
11 19029 1 1 97 ASN O O 1.324 1.215 -13.231 1.00 . A A . 92 ASN O 1 1
11 19030 1 1 97 ASN OD1 O 2.748 1.651 -17.827 1.00 . A A . 92 ASN OD1 1 1
11 19031 1 1 98 GLY C C -1.774 0.796 -14.463 1.00 . A A . 93 GLY C 1 1
11 19032 1 1 98 GLY CA C -0.672 -0.260 -14.423 1.00 . A A . 93 GLY CA 1 1
11 19033 1 1 98 GLY H H 0.577 0.227 -16.018 1.00 . A A . 93 GLY H 1 1
11 19034 1 1 98 GLY HA2 H -1.046 -1.149 -14.924 1.00 . A A . 93 GLY HA2 1 1
11 19035 1 1 98 GLY HA3 H -0.463 -0.506 -13.385 1.00 . A A . 93 GLY HA3 1 1
11 19036 1 1 98 GLY N N 0.604 0.110 -15.019 1.00 . A A . 93 GLY N 1 1
11 19037 1 1 98 GLY O O -2.830 0.526 -15.033 1.00 . A A . 93 GLY O 1 1
11 19038 1 1 99 SER C C -3.854 2.402 -12.976 1.00 . A A . 94 SER C 1 1
11 19039 1 1 99 SER CA C -2.574 3.003 -13.589 1.00 . A A . 94 SER CA 1 1
11 19040 1 1 99 SER CB C -2.898 3.827 -14.846 1.00 . A A . 94 SER CB 1 1
11 19041 1 1 99 SER H H -0.622 2.119 -13.485 1.00 . A A . 94 SER H 1 1
11 19042 1 1 99 SER HA H -2.144 3.670 -12.839 1.00 . A A . 94 SER HA 1 1
11 19043 1 1 99 SER HB2 H -3.290 3.172 -15.626 1.00 . A A . 94 SER HB2 1 1
11 19044 1 1 99 SER HB3 H -3.662 4.566 -14.599 1.00 . A A . 94 SER HB3 1 1
11 19045 1 1 99 SER HG H -2.005 5.445 -15.422 1.00 . A A . 94 SER HG 1 1
11 19046 1 1 99 SER N N -1.552 1.966 -13.852 1.00 . A A . 94 SER N 1 1
11 19047 1 1 99 SER O O -4.866 2.188 -13.653 1.00 . A A . 94 SER O 1 1
11 19048 1 1 99 SER OG O -1.752 4.499 -15.330 1.00 . A A . 94 SER OG 1 1
11 19049 1 1 100 LEU C C -5.629 2.059 -9.969 1.00 . A A . 95 LEU C 1 1
11 19050 1 1 100 LEU CA C -4.773 1.266 -10.972 1.00 . A A . 95 LEU CA 1 1
11 19051 1 1 100 LEU CB C -4.058 0.123 -10.220 1.00 . A A . 95 LEU CB 1 1
11 19052 1 1 100 LEU CD1 C -2.049 -1.264 -9.694 1.00 . A A . 95 LEU CD1 1 1
11 19053 1 1 100 LEU CD2 C -3.083 -1.381 -11.965 1.00 . A A . 95 LEU CD2 1 1
11 19054 1 1 100 LEU CG C -2.764 -0.474 -10.790 1.00 . A A . 95 LEU CG 1 1
11 19055 1 1 100 LEU H H -3.017 2.480 -11.148 1.00 . A A . 95 LEU H 1 1
11 19056 1 1 100 LEU HA H -5.446 0.815 -11.702 1.00 . A A . 95 LEU HA 1 1
11 19057 1 1 100 LEU HB2 H -3.787 0.513 -9.261 1.00 . A A . 95 LEU HB2 1 1
11 19058 1 1 100 LEU HB3 H -4.773 -0.678 -10.034 1.00 . A A . 95 LEU HB3 1 1
11 19059 1 1 100 LEU HD11 H -1.929 -0.651 -8.803 1.00 . A A . 95 LEU HD11 1 1
11 19060 1 1 100 LEU HD12 H -2.611 -2.165 -9.446 1.00 . A A . 95 LEU HD12 1 1
11 19061 1 1 100 LEU HD13 H -1.058 -1.534 -10.040 1.00 . A A . 95 LEU HD13 1 1
11 19062 1 1 100 LEU HD21 H -3.492 -0.774 -12.768 1.00 . A A . 95 LEU HD21 1 1
11 19063 1 1 100 LEU HD22 H -2.186 -1.880 -12.315 1.00 . A A . 95 LEU HD22 1 1
11 19064 1 1 100 LEU HD23 H -3.812 -2.132 -11.658 1.00 . A A . 95 LEU HD23 1 1
11 19065 1 1 100 LEU HG H -2.081 0.311 -11.111 1.00 . A A . 95 LEU HG 1 1
11 19066 1 1 100 LEU N N -3.787 2.093 -11.680 1.00 . A A . 95 LEU N 1 1
11 19067 1 1 100 LEU O O -5.248 3.149 -9.534 1.00 . A A . 95 LEU O 1 1
11 19068 1 1 101 LEU C C -7.627 0.890 -7.296 1.00 . A A . 96 LEU C 1 1
11 19069 1 1 101 LEU CA C -7.559 1.948 -8.413 1.00 . A A . 96 LEU CA 1 1
11 19070 1 1 101 LEU CB C -8.960 2.397 -8.875 1.00 . A A . 96 LEU CB 1 1
11 19071 1 1 101 LEU CD1 C -8.706 3.589 -11.142 1.00 . A A . 96 LEU CD1 1 1
11 19072 1 1 101 LEU CD2 C -10.370 4.385 -9.517 1.00 . A A . 96 LEU CD2 1 1
11 19073 1 1 101 LEU CG C -8.989 3.738 -9.644 1.00 . A A . 96 LEU CG 1 1
11 19074 1 1 101 LEU H H -6.994 0.564 -9.936 1.00 . A A . 96 LEU H 1 1
11 19075 1 1 101 LEU HA H -7.072 2.822 -7.982 1.00 . A A . 96 LEU HA 1 1
11 19076 1 1 101 LEU HB2 H -9.427 1.612 -9.471 1.00 . A A . 96 LEU HB2 1 1
11 19077 1 1 101 LEU HB3 H -9.562 2.519 -7.974 1.00 . A A . 96 LEU HB3 1 1
11 19078 1 1 101 LEU HD11 H -7.694 3.229 -11.305 1.00 . A A . 96 LEU HD11 1 1
11 19079 1 1 101 LEU HD12 H -9.411 2.887 -11.589 1.00 . A A . 96 LEU HD12 1 1
11 19080 1 1 101 LEU HD13 H -8.804 4.552 -11.639 1.00 . A A . 96 LEU HD13 1 1
11 19081 1 1 101 LEU HD21 H -10.387 5.332 -10.056 1.00 . A A . 96 LEU HD21 1 1
11 19082 1 1 101 LEU HD22 H -11.133 3.726 -9.934 1.00 . A A . 96 LEU HD22 1 1
11 19083 1 1 101 LEU HD23 H -10.596 4.578 -8.469 1.00 . A A . 96 LEU HD23 1 1
11 19084 1 1 101 LEU HG H -8.260 4.423 -9.210 1.00 . A A . 96 LEU HG 1 1
11 19085 1 1 101 LEU N N -6.745 1.461 -9.535 1.00 . A A . 96 LEU N 1 1
11 19086 1 1 101 LEU O O -7.934 -0.278 -7.549 1.00 . A A . 96 LEU O 1 1
11 19087 1 1 102 ILE C C -8.191 0.741 -3.815 1.00 . A A . 97 ILE C 1 1
11 19088 1 1 102 ILE CA C -7.123 0.457 -4.883 1.00 . A A . 97 ILE CA 1 1
11 19089 1 1 102 ILE CB C -5.708 0.670 -4.282 1.00 . A A . 97 ILE CB 1 1
11 19090 1 1 102 ILE CD1 C -4.359 -0.335 -6.239 1.00 . A A . 97 ILE CD1 1 1
11 19091 1 1 102 ILE CG1 C -4.575 0.860 -5.316 1.00 . A A . 97 ILE CG1 1 1
11 19092 1 1 102 ILE CG2 C -5.368 -0.476 -3.310 1.00 . A A . 97 ILE CG2 1 1
11 19093 1 1 102 ILE H H -7.013 2.279 -5.971 1.00 . A A . 97 ILE H 1 1
11 19094 1 1 102 ILE HA H -7.209 -0.585 -5.190 1.00 . A A . 97 ILE HA 1 1
11 19095 1 1 102 ILE HB H -5.723 1.592 -3.705 1.00 . A A . 97 ILE HB 1 1
11 19096 1 1 102 ILE HD11 H -5.294 -0.633 -6.707 1.00 . A A . 97 ILE HD11 1 1
11 19097 1 1 102 ILE HD12 H -3.647 -0.063 -7.013 1.00 . A A . 97 ILE HD12 1 1
11 19098 1 1 102 ILE HD13 H -3.954 -1.160 -5.660 1.00 . A A . 97 ILE HD13 1 1
11 19099 1 1 102 ILE HG12 H -4.779 1.739 -5.926 1.00 . A A . 97 ILE HG12 1 1
11 19100 1 1 102 ILE HG13 H -3.643 1.059 -4.785 1.00 . A A . 97 ILE HG13 1 1
11 19101 1 1 102 ILE HG21 H -6.072 -0.484 -2.477 1.00 . A A . 97 ILE HG21 1 1
11 19102 1 1 102 ILE HG22 H -5.417 -1.438 -3.820 1.00 . A A . 97 ILE HG22 1 1
11 19103 1 1 102 ILE HG23 H -4.364 -0.338 -2.908 1.00 . A A . 97 ILE HG23 1 1
11 19104 1 1 102 ILE N N -7.319 1.313 -6.064 1.00 . A A . 97 ILE N 1 1
11 19105 1 1 102 ILE O O -8.291 1.864 -3.326 1.00 . A A . 97 ILE O 1 1
11 19106 1 1 103 CYS C C -9.343 -0.485 -0.981 1.00 . A A . 98 CYS C 1 1
11 19107 1 1 103 CYS CA C -9.970 -0.167 -2.347 1.00 . A A . 98 CYS CA 1 1
11 19108 1 1 103 CYS CB C -11.138 -1.108 -2.673 1.00 . A A . 98 CYS CB 1 1
11 19109 1 1 103 CYS H H -8.772 -1.186 -3.789 1.00 . A A . 98 CYS H 1 1
11 19110 1 1 103 CYS HA H -10.357 0.851 -2.309 1.00 . A A . 98 CYS HA 1 1
11 19111 1 1 103 CYS HB2 H -10.783 -2.138 -2.661 1.00 . A A . 98 CYS HB2 1 1
11 19112 1 1 103 CYS HB3 H -11.916 -0.999 -1.914 1.00 . A A . 98 CYS HB3 1 1
11 19113 1 1 103 CYS HG H -12.311 0.472 -4.035 1.00 . A A . 98 CYS HG 1 1
11 19114 1 1 103 CYS N N -8.958 -0.266 -3.402 1.00 . A A . 98 CYS N 1 1
11 19115 1 1 103 CYS O O -9.093 -1.652 -0.659 1.00 . A A . 98 CYS O 1 1
11 19116 1 1 103 CYS SG S -11.826 -0.745 -4.314 1.00 . A A . 98 CYS SG 1 1
11 19117 1 1 104 ALA C C -9.299 -0.036 2.218 1.00 . A A . 99 ALA C 1 1
11 19118 1 1 104 ALA CA C -8.382 0.466 1.090 1.00 . A A . 99 ALA CA 1 1
11 19119 1 1 104 ALA CB C -7.809 1.847 1.421 1.00 . A A . 99 ALA CB 1 1
11 19120 1 1 104 ALA H H -9.436 1.463 -0.479 1.00 . A A . 99 ALA H 1 1
11 19121 1 1 104 ALA HA H -7.549 -0.232 0.988 1.00 . A A . 99 ALA HA 1 1
11 19122 1 1 104 ALA HB1 H -8.616 2.578 1.506 1.00 . A A . 99 ALA HB1 1 1
11 19123 1 1 104 ALA HB2 H -7.279 1.797 2.372 1.00 . A A . 99 ALA HB2 1 1
11 19124 1 1 104 ALA HB3 H -7.121 2.161 0.636 1.00 . A A . 99 ALA HB3 1 1
11 19125 1 1 104 ALA N N -9.085 0.557 -0.187 1.00 . A A . 99 ALA N 1 1
11 19126 1 1 104 ALA O O -10.400 0.488 2.399 1.00 . A A . 99 ALA O 1 1
11 19127 1 1 105 THR C C -8.957 -1.713 5.422 1.00 . A A . 100 THR C 1 1
11 19128 1 1 105 THR CA C -9.622 -1.686 4.049 1.00 . A A . 100 THR CA 1 1
11 19129 1 1 105 THR CB C -10.096 -3.094 3.619 1.00 . A A . 100 THR CB 1 1
11 19130 1 1 105 THR CG2 C -11.421 -2.983 2.866 1.00 . A A . 100 THR CG2 1 1
11 19131 1 1 105 THR H H -7.973 -1.469 2.673 1.00 . A A . 100 THR H 1 1
11 19132 1 1 105 THR HA H -10.514 -1.081 4.243 1.00 . A A . 100 THR HA 1 1
11 19133 1 1 105 THR HB H -10.257 -3.730 4.491 1.00 . A A . 100 THR HB 1 1
11 19134 1 1 105 THR HG1 H -8.549 -4.254 3.259 1.00 . A A . 100 THR HG1 1 1
11 19135 1 1 105 THR HG21 H -11.310 -2.337 1.995 1.00 . A A . 100 THR HG21 1 1
11 19136 1 1 105 THR HG22 H -11.747 -3.973 2.547 1.00 . A A . 100 THR HG22 1 1
11 19137 1 1 105 THR HG23 H -12.183 -2.566 3.525 1.00 . A A . 100 THR HG23 1 1
11 19138 1 1 105 THR N N -8.833 -1.025 2.984 1.00 . A A . 100 THR N 1 1
11 19139 1 1 105 THR O O -9.551 -2.244 6.361 1.00 . A A . 100 THR O 1 1
11 19140 1 1 105 THR OG1 O -9.184 -3.734 2.739 1.00 . A A . 100 THR OG1 1 1
11 19141 1 1 106 HIS C C -6.527 0.572 6.975 1.00 . A A . 101 HIS C 1 1
11 19142 1 1 106 HIS CA C -7.169 -0.821 6.894 1.00 . A A . 101 HIS CA 1 1
11 19143 1 1 106 HIS CB C -6.123 -1.916 7.134 1.00 . A A . 101 HIS CB 1 1
11 19144 1 1 106 HIS CD2 C -7.566 -3.700 8.290 1.00 . A A . 101 HIS CD2 1 1
11 19145 1 1 106 HIS CE1 C -7.294 -5.375 6.895 1.00 . A A . 101 HIS CE1 1 1
11 19146 1 1 106 HIS CG C -6.734 -3.284 7.288 1.00 . A A . 101 HIS CG 1 1
11 19147 1 1 106 HIS H H -7.317 -0.687 4.789 1.00 . A A . 101 HIS H 1 1
11 19148 1 1 106 HIS HA H -7.919 -0.881 7.684 1.00 . A A . 101 HIS HA 1 1
11 19149 1 1 106 HIS HB2 H -5.418 -1.926 6.301 1.00 . A A . 101 HIS HB2 1 1
11 19150 1 1 106 HIS HB3 H -5.560 -1.685 8.036 1.00 . A A . 101 HIS HB3 1 1
11 19151 1 1 106 HIS HD1 H -5.961 -4.371 5.611 1.00 . A A . 101 HIS HD1 1 1
11 19152 1 1 106 HIS HD2 H -7.885 -3.094 9.128 1.00 . A A . 101 HIS HD2 1 1
11 19153 1 1 106 HIS HE1 H -7.337 -6.351 6.426 1.00 . A A . 101 HIS HE1 1 1
11 19154 1 1 106 HIS N N -7.807 -1.053 5.594 1.00 . A A . 101 HIS N 1 1
11 19155 1 1 106 HIS ND1 N -6.572 -4.346 6.433 1.00 . A A . 101 HIS ND1 1 1
11 19156 1 1 106 HIS NE2 N -7.926 -5.033 8.036 1.00 . A A . 101 HIS NE2 1 1
11 19157 1 1 106 HIS O O -6.034 1.088 5.970 1.00 . A A . 101 HIS O 1 1
11 19158 1 1 107 VAL C C -4.334 2.069 8.904 1.00 . A A . 102 VAL C 1 1
11 19159 1 1 107 VAL CA C -5.773 2.407 8.480 1.00 . A A . 102 VAL CA 1 1
11 19160 1 1 107 VAL CB C -6.559 3.251 9.505 1.00 . A A . 102 VAL CB 1 1
11 19161 1 1 107 VAL CG1 C -6.315 2.832 10.958 1.00 . A A . 102 VAL CG1 1 1
11 19162 1 1 107 VAL CG2 C -6.267 4.746 9.352 1.00 . A A . 102 VAL CG2 1 1
11 19163 1 1 107 VAL H H -6.983 0.699 8.940 1.00 . A A . 102 VAL H 1 1
11 19164 1 1 107 VAL HA H -5.706 2.991 7.562 1.00 . A A . 102 VAL HA 1 1
11 19165 1 1 107 VAL HB H -7.622 3.121 9.300 1.00 . A A . 102 VAL HB 1 1
11 19166 1 1 107 VAL HG11 H -6.503 1.766 11.072 1.00 . A A . 102 VAL HG11 1 1
11 19167 1 1 107 VAL HG12 H -5.293 3.058 11.260 1.00 . A A . 102 VAL HG12 1 1
11 19168 1 1 107 VAL HG13 H -6.998 3.379 11.606 1.00 . A A . 102 VAL HG13 1 1
11 19169 1 1 107 VAL HG21 H -6.900 5.308 10.039 1.00 . A A . 102 VAL HG21 1 1
11 19170 1 1 107 VAL HG22 H -5.226 4.966 9.578 1.00 . A A . 102 VAL HG22 1 1
11 19171 1 1 107 VAL HG23 H -6.496 5.066 8.336 1.00 . A A . 102 VAL HG23 1 1
11 19172 1 1 107 VAL N N -6.521 1.173 8.170 1.00 . A A . 102 VAL N 1 1
11 19173 1 1 107 VAL O O -4.050 0.923 9.250 1.00 . A A . 102 VAL O 1 1
11 19174 1 1 108 GLY C C -1.601 2.082 10.425 1.00 . A A . 103 GLY C 1 1
11 19175 1 1 108 GLY CA C -1.961 2.740 9.085 1.00 . A A . 103 GLY CA 1 1
11 19176 1 1 108 GLY H H -3.653 4.001 8.907 1.00 . A A . 103 GLY H 1 1
11 19177 1 1 108 GLY HA2 H -1.610 2.105 8.274 1.00 . A A . 103 GLY HA2 1 1
11 19178 1 1 108 GLY HA3 H -1.414 3.674 9.026 1.00 . A A . 103 GLY HA3 1 1
11 19179 1 1 108 GLY N N -3.397 3.025 8.904 1.00 . A A . 103 GLY N 1 1
11 19180 1 1 108 GLY O O -0.792 1.150 10.468 1.00 . A A . 103 GLY O 1 1
11 19181 1 1 109 ALA C C -2.509 0.401 12.864 1.00 . A A . 104 ALA C 1 1
11 19182 1 1 109 ALA CA C -2.126 1.890 12.836 1.00 . A A . 104 ALA CA 1 1
11 19183 1 1 109 ALA CB C -3.008 2.690 13.802 1.00 . A A . 104 ALA CB 1 1
11 19184 1 1 109 ALA H H -2.871 3.300 11.421 1.00 . A A . 104 ALA H 1 1
11 19185 1 1 109 ALA HA H -1.087 1.974 13.157 1.00 . A A . 104 ALA HA 1 1
11 19186 1 1 109 ALA HB1 H -2.910 2.282 14.808 1.00 . A A . 104 ALA HB1 1 1
11 19187 1 1 109 ALA HB2 H -2.696 3.733 13.811 1.00 . A A . 104 ALA HB2 1 1
11 19188 1 1 109 ALA HB3 H -4.054 2.631 13.498 1.00 . A A . 104 ALA HB3 1 1
11 19189 1 1 109 ALA N N -2.269 2.488 11.508 1.00 . A A . 104 ALA N 1 1
11 19190 1 1 109 ALA O O -1.924 -0.371 13.620 1.00 . A A . 104 ALA O 1 1
11 19191 1 1 110 ASP C C -2.889 -2.247 11.028 1.00 . A A . 105 ASP C 1 1
11 19192 1 1 110 ASP CA C -3.877 -1.407 11.854 1.00 . A A . 105 ASP CA 1 1
11 19193 1 1 110 ASP CB C -5.278 -1.440 11.222 1.00 . A A . 105 ASP CB 1 1
11 19194 1 1 110 ASP CG C -6.041 -2.724 11.547 1.00 . A A . 105 ASP CG 1 1
11 19195 1 1 110 ASP H H -3.800 0.657 11.346 1.00 . A A . 105 ASP H 1 1
11 19196 1 1 110 ASP HA H -3.946 -1.865 12.842 1.00 . A A . 105 ASP HA 1 1
11 19197 1 1 110 ASP HB2 H -5.856 -0.598 11.607 1.00 . A A . 105 ASP HB2 1 1
11 19198 1 1 110 ASP HB3 H -5.196 -1.320 10.146 1.00 . A A . 105 ASP HB3 1 1
11 19199 1 1 110 ASP N N -3.468 -0.012 12.031 1.00 . A A . 105 ASP N 1 1
11 19200 1 1 110 ASP O O -2.964 -3.471 11.070 1.00 . A A . 105 ASP O 1 1
11 19201 1 1 110 ASP OD1 O -5.857 -3.782 10.906 1.00 . A A . 105 ASP OD1 1 1
11 19202 1 1 110 ASP OD2 O -6.849 -2.694 12.506 1.00 . A A . 105 ASP OD2 1 1
11 19203 1 1 111 THR C C -0.162 -3.358 9.923 1.00 . A A . 106 THR C 1 1
11 19204 1 1 111 THR CA C -1.156 -2.384 9.289 1.00 . A A . 106 THR CA 1 1
11 19205 1 1 111 THR CB C -0.418 -1.485 8.281 1.00 . A A . 106 THR CB 1 1
11 19206 1 1 111 THR CG2 C -1.362 -0.636 7.436 1.00 . A A . 106 THR CG2 1 1
11 19207 1 1 111 THR H H -1.772 -0.661 10.422 1.00 . A A . 106 THR H 1 1
11 19208 1 1 111 THR HA H -1.846 -2.994 8.705 1.00 . A A . 106 THR HA 1 1
11 19209 1 1 111 THR HB H 0.124 -2.124 7.588 1.00 . A A . 106 THR HB 1 1
11 19210 1 1 111 THR HG1 H 0.062 -0.010 9.448 1.00 . A A . 106 THR HG1 1 1
11 19211 1 1 111 THR HG21 H -2.015 -0.050 8.074 1.00 . A A . 106 THR HG21 1 1
11 19212 1 1 111 THR HG22 H -0.785 0.026 6.791 1.00 . A A . 106 THR HG22 1 1
11 19213 1 1 111 THR HG23 H -1.977 -1.291 6.816 1.00 . A A . 106 THR HG23 1 1
11 19214 1 1 111 THR N N -1.967 -1.640 10.272 1.00 . A A . 106 THR N 1 1
11 19215 1 1 111 THR O O 0.244 -3.233 11.083 1.00 . A A . 106 THR O 1 1
11 19216 1 1 111 THR OG1 O 0.538 -0.656 8.899 1.00 . A A . 106 THR OG1 1 1
11 19217 1 1 112 THR C C 2.675 -4.589 9.711 1.00 . A A . 107 THR C 1 1
11 19218 1 1 112 THR CA C 1.318 -5.282 9.515 1.00 . A A . 107 THR CA 1 1
11 19219 1 1 112 THR CB C 1.348 -6.460 8.522 1.00 . A A . 107 THR CB 1 1
11 19220 1 1 112 THR CG2 C 2.068 -6.178 7.203 1.00 . A A . 107 THR CG2 1 1
11 19221 1 1 112 THR H H -0.142 -4.417 8.199 1.00 . A A . 107 THR H 1 1
11 19222 1 1 112 THR HA H 1.035 -5.689 10.485 1.00 . A A . 107 THR HA 1 1
11 19223 1 1 112 THR HB H 0.317 -6.725 8.287 1.00 . A A . 107 THR HB 1 1
11 19224 1 1 112 THR HG1 H 1.374 -7.841 9.857 1.00 . A A . 107 THR HG1 1 1
11 19225 1 1 112 THR HG21 H 3.130 -5.999 7.378 1.00 . A A . 107 THR HG21 1 1
11 19226 1 1 112 THR HG22 H 1.959 -7.039 6.543 1.00 . A A . 107 THR HG22 1 1
11 19227 1 1 112 THR HG23 H 1.618 -5.314 6.716 1.00 . A A . 107 THR HG23 1 1
11 19228 1 1 112 THR N N 0.279 -4.328 9.121 1.00 . A A . 107 THR N 1 1
11 19229 1 1 112 THR O O 3.415 -4.955 10.614 1.00 . A A . 107 THR O 1 1
11 19230 1 1 112 THR OG1 O 1.939 -7.597 9.100 1.00 . A A . 107 THR OG1 1 1
11 19231 1 1 113 LEU C C 4.431 -2.215 10.525 1.00 . A A . 108 LEU C 1 1
11 19232 1 1 113 LEU CA C 4.225 -2.741 9.098 1.00 . A A . 108 LEU CA 1 1
11 19233 1 1 113 LEU CB C 4.225 -1.519 8.156 1.00 . A A . 108 LEU CB 1 1
11 19234 1 1 113 LEU CD1 C 3.125 -2.401 6.035 1.00 . A A . 108 LEU CD1 1 1
11 19235 1 1 113 LEU CD2 C 4.546 -0.407 5.980 1.00 . A A . 108 LEU CD2 1 1
11 19236 1 1 113 LEU CG C 4.365 -1.766 6.646 1.00 . A A . 108 LEU CG 1 1
11 19237 1 1 113 LEU H H 2.295 -3.199 8.292 1.00 . A A . 108 LEU H 1 1
11 19238 1 1 113 LEU HA H 5.067 -3.389 8.860 1.00 . A A . 108 LEU HA 1 1
11 19239 1 1 113 LEU HB2 H 3.320 -0.932 8.331 1.00 . A A . 108 LEU HB2 1 1
11 19240 1 1 113 LEU HB3 H 5.068 -0.891 8.456 1.00 . A A . 108 LEU HB3 1 1
11 19241 1 1 113 LEU HD11 H 2.247 -1.823 6.331 1.00 . A A . 108 LEU HD11 1 1
11 19242 1 1 113 LEU HD12 H 3.219 -2.406 4.951 1.00 . A A . 108 LEU HD12 1 1
11 19243 1 1 113 LEU HD13 H 3.046 -3.433 6.361 1.00 . A A . 108 LEU HD13 1 1
11 19244 1 1 113 LEU HD21 H 5.429 0.081 6.393 1.00 . A A . 108 LEU HD21 1 1
11 19245 1 1 113 LEU HD22 H 4.675 -0.536 4.906 1.00 . A A . 108 LEU HD22 1 1
11 19246 1 1 113 LEU HD23 H 3.668 0.207 6.175 1.00 . A A . 108 LEU HD23 1 1
11 19247 1 1 113 LEU HG H 5.234 -2.389 6.438 1.00 . A A . 108 LEU HG 1 1
11 19248 1 1 113 LEU N N 2.973 -3.507 8.972 1.00 . A A . 108 LEU N 1 1
11 19249 1 1 113 LEU O O 5.472 -2.439 11.145 1.00 . A A . 108 LEU O 1 1
11 19250 1 1 114 SER C C 3.335 -1.977 13.471 1.00 . A A . 109 SER C 1 1
11 19251 1 1 114 SER CA C 3.418 -0.917 12.370 1.00 . A A . 109 SER CA 1 1
11 19252 1 1 114 SER CB C 2.297 0.128 12.476 1.00 . A A . 109 SER CB 1 1
11 19253 1 1 114 SER H H 2.602 -1.348 10.460 1.00 . A A . 109 SER H 1 1
11 19254 1 1 114 SER HA H 4.363 -0.391 12.506 1.00 . A A . 109 SER HA 1 1
11 19255 1 1 114 SER HB2 H 2.237 0.509 13.495 1.00 . A A . 109 SER HB2 1 1
11 19256 1 1 114 SER HB3 H 2.534 0.958 11.810 1.00 . A A . 109 SER HB3 1 1
11 19257 1 1 114 SER HG H 0.496 0.308 11.753 1.00 . A A . 109 SER HG 1 1
11 19258 1 1 114 SER N N 3.415 -1.515 11.036 1.00 . A A . 109 SER N 1 1
11 19259 1 1 114 SER O O 3.842 -1.737 14.569 1.00 . A A . 109 SER O 1 1
11 19260 1 1 114 SER OG O 1.047 -0.411 12.097 1.00 . A A . 109 SER OG 1 1
11 19261 1 1 115 GLN C C 4.195 -4.994 14.155 1.00 . A A . 110 GLN C 1 1
11 19262 1 1 115 GLN CA C 2.810 -4.329 14.059 1.00 . A A . 110 GLN CA 1 1
11 19263 1 1 115 GLN CB C 1.733 -5.351 13.656 1.00 . A A . 110 GLN CB 1 1
11 19264 1 1 115 GLN CD C 0.804 -5.949 15.907 1.00 . A A . 110 GLN CD 1 1
11 19265 1 1 115 GLN CG C 1.558 -6.467 14.698 1.00 . A A . 110 GLN CG 1 1
11 19266 1 1 115 GLN H H 2.388 -3.247 12.234 1.00 . A A . 110 GLN H 1 1
11 19267 1 1 115 GLN HA H 2.563 -3.977 15.061 1.00 . A A . 110 GLN HA 1 1
11 19268 1 1 115 GLN HB2 H 0.781 -4.843 13.513 1.00 . A A . 110 GLN HB2 1 1
11 19269 1 1 115 GLN HB3 H 1.990 -5.818 12.717 1.00 . A A . 110 GLN HB3 1 1
11 19270 1 1 115 GLN HE21 H -0.944 -6.157 14.932 1.00 . A A . 110 GLN HE21 1 1
11 19271 1 1 115 GLN HE22 H -0.974 -5.335 16.495 1.00 . A A . 110 GLN HE22 1 1
11 19272 1 1 115 GLN HG2 H 0.987 -7.278 14.248 1.00 . A A . 110 GLN HG2 1 1
11 19273 1 1 115 GLN HG3 H 2.517 -6.872 15.007 1.00 . A A . 110 GLN HG3 1 1
11 19274 1 1 115 GLN N N 2.782 -3.159 13.167 1.00 . A A . 110 GLN N 1 1
11 19275 1 1 115 GLN NE2 N -0.495 -5.867 15.796 1.00 . A A . 110 GLN NE2 1 1
11 19276 1 1 115 GLN O O 4.624 -5.341 15.252 1.00 . A A . 110 GLN O 1 1
11 19277 1 1 115 GLN OE1 O 1.354 -5.562 16.932 1.00 . A A . 110 GLN OE1 1 1
11 19278 1 1 116 ILE C C 7.202 -5.161 14.002 1.00 . A A . 111 ILE C 1 1
11 19279 1 1 116 ILE CA C 6.234 -5.847 13.029 1.00 . A A . 111 ILE CA 1 1
11 19280 1 1 116 ILE CB C 6.786 -5.907 11.583 1.00 . A A . 111 ILE CB 1 1
11 19281 1 1 116 ILE CD1 C 6.082 -6.672 9.229 1.00 . A A . 111 ILE CD1 1 1
11 19282 1 1 116 ILE CG1 C 5.962 -6.907 10.740 1.00 . A A . 111 ILE CG1 1 1
11 19283 1 1 116 ILE CG2 C 8.274 -6.308 11.541 1.00 . A A . 111 ILE CG2 1 1
11 19284 1 1 116 ILE H H 4.504 -4.897 12.157 1.00 . A A . 111 ILE H 1 1
11 19285 1 1 116 ILE HA H 6.102 -6.870 13.384 1.00 . A A . 111 ILE HA 1 1
11 19286 1 1 116 ILE HB H 6.691 -4.912 11.144 1.00 . A A . 111 ILE HB 1 1
11 19287 1 1 116 ILE HD11 H 7.095 -6.880 8.885 1.00 . A A . 111 ILE HD11 1 1
11 19288 1 1 116 ILE HD12 H 5.391 -7.334 8.708 1.00 . A A . 111 ILE HD12 1 1
11 19289 1 1 116 ILE HD13 H 5.818 -5.641 8.992 1.00 . A A . 111 ILE HD13 1 1
11 19290 1 1 116 ILE HG12 H 6.270 -7.928 10.972 1.00 . A A . 111 ILE HG12 1 1
11 19291 1 1 116 ILE HG13 H 4.908 -6.826 10.998 1.00 . A A . 111 ILE HG13 1 1
11 19292 1 1 116 ILE HG21 H 8.414 -7.271 12.038 1.00 . A A . 111 ILE HG21 1 1
11 19293 1 1 116 ILE HG22 H 8.615 -6.394 10.510 1.00 . A A . 111 ILE HG22 1 1
11 19294 1 1 116 ILE HG23 H 8.893 -5.557 12.030 1.00 . A A . 111 ILE HG23 1 1
11 19295 1 1 116 ILE N N 4.922 -5.164 13.045 1.00 . A A . 111 ILE N 1 1
11 19296 1 1 116 ILE O O 7.781 -5.810 14.877 1.00 . A A . 111 ILE O 1 1
11 19297 1 1 117 VAL C C 7.737 -3.093 16.289 1.00 . A A . 112 VAL C 1 1
11 19298 1 1 117 VAL CA C 8.188 -3.057 14.826 1.00 . A A . 112 VAL CA 1 1
11 19299 1 1 117 VAL CB C 8.379 -1.608 14.347 1.00 . A A . 112 VAL CB 1 1
11 19300 1 1 117 VAL CG1 C 8.870 -1.579 12.900 1.00 . A A . 112 VAL CG1 1 1
11 19301 1 1 117 VAL CG2 C 7.117 -0.750 14.407 1.00 . A A . 112 VAL CG2 1 1
11 19302 1 1 117 VAL H H 6.904 -3.365 13.124 1.00 . A A . 112 VAL H 1 1
11 19303 1 1 117 VAL HA H 9.173 -3.527 14.808 1.00 . A A . 112 VAL HA 1 1
11 19304 1 1 117 VAL HB H 9.133 -1.139 14.978 1.00 . A A . 112 VAL HB 1 1
11 19305 1 1 117 VAL HG11 H 8.078 -1.905 12.226 1.00 . A A . 112 VAL HG11 1 1
11 19306 1 1 117 VAL HG12 H 9.163 -0.563 12.633 1.00 . A A . 112 VAL HG12 1 1
11 19307 1 1 117 VAL HG13 H 9.726 -2.237 12.789 1.00 . A A . 112 VAL HG13 1 1
11 19308 1 1 117 VAL HG21 H 6.757 -0.679 15.432 1.00 . A A . 112 VAL HG21 1 1
11 19309 1 1 117 VAL HG22 H 7.361 0.252 14.056 1.00 . A A . 112 VAL HG22 1 1
11 19310 1 1 117 VAL HG23 H 6.341 -1.172 13.770 1.00 . A A . 112 VAL HG23 1 1
11 19311 1 1 117 VAL N N 7.314 -3.831 13.925 1.00 . A A . 112 VAL N 1 1
11 19312 1 1 117 VAL O O 8.576 -2.950 17.179 1.00 . A A . 112 VAL O 1 1
11 19313 1 1 118 LYS C C 6.324 -4.980 18.415 1.00 . A A . 113 LYS C 1 1
11 19314 1 1 118 LYS CA C 5.925 -3.590 17.912 1.00 . A A . 113 LYS CA 1 1
11 19315 1 1 118 LYS CB C 4.395 -3.408 17.966 1.00 . A A . 113 LYS CB 1 1
11 19316 1 1 118 LYS CD C 2.468 -1.751 17.595 1.00 . A A . 113 LYS CD 1 1
11 19317 1 1 118 LYS CE C 1.633 -2.466 18.648 1.00 . A A . 113 LYS CE 1 1
11 19318 1 1 118 LYS CG C 3.960 -1.936 17.896 1.00 . A A . 113 LYS CG 1 1
11 19319 1 1 118 LYS H H 5.816 -3.447 15.776 1.00 . A A . 113 LYS H 1 1
11 19320 1 1 118 LYS HA H 6.374 -2.875 18.601 1.00 . A A . 113 LYS HA 1 1
11 19321 1 1 118 LYS HB2 H 3.924 -3.959 17.155 1.00 . A A . 113 LYS HB2 1 1
11 19322 1 1 118 LYS HB3 H 4.031 -3.827 18.905 1.00 . A A . 113 LYS HB3 1 1
11 19323 1 1 118 LYS HD2 H 2.243 -0.684 17.597 1.00 . A A . 113 LYS HD2 1 1
11 19324 1 1 118 LYS HD3 H 2.234 -2.159 16.611 1.00 . A A . 113 LYS HD3 1 1
11 19325 1 1 118 LYS HE2 H 1.765 -3.542 18.507 1.00 . A A . 113 LYS HE2 1 1
11 19326 1 1 118 LYS HE3 H 2.032 -2.187 19.624 1.00 . A A . 113 LYS HE3 1 1
11 19327 1 1 118 LYS HG2 H 4.204 -1.446 18.840 1.00 . A A . 113 LYS HG2 1 1
11 19328 1 1 118 LYS HG3 H 4.505 -1.435 17.109 1.00 . A A . 113 LYS HG3 1 1
11 19329 1 1 118 LYS HZ1 H -0.338 -2.604 19.265 1.00 . A A . 113 LYS HZ1 1 1
11 19330 1 1 118 LYS HZ2 H 0.073 -1.105 18.683 1.00 . A A . 113 LYS HZ2 1 1
11 19331 1 1 118 LYS HZ3 H -0.204 -2.342 17.656 1.00 . A A . 113 LYS HZ3 1 1
11 19332 1 1 118 LYS N N 6.444 -3.321 16.560 1.00 . A A . 113 LYS N 1 1
11 19333 1 1 118 LYS NZ N 0.200 -2.107 18.561 1.00 . A A . 113 LYS NZ 1 1
11 19334 1 1 118 LYS O O 6.788 -5.083 19.549 1.00 . A A . 113 LYS O 1 1
11 19335 1 1 119 LEU C C 7.859 -7.791 18.196 1.00 . A A . 114 LEU C 1 1
11 19336 1 1 119 LEU CA C 6.388 -7.434 17.958 1.00 . A A . 114 LEU CA 1 1
11 19337 1 1 119 LEU CB C 5.818 -8.320 16.830 1.00 . A A . 114 LEU CB 1 1
11 19338 1 1 119 LEU CD1 C 3.868 -9.365 15.661 1.00 . A A . 114 LEU CD1 1 1
11 19339 1 1 119 LEU CD2 C 3.965 -9.481 18.128 1.00 . A A . 114 LEU CD2 1 1
11 19340 1 1 119 LEU CG C 4.319 -8.614 16.916 1.00 . A A . 114 LEU CG 1 1
11 19341 1 1 119 LEU H H 5.904 -5.856 16.632 1.00 . A A . 114 LEU H 1 1
11 19342 1 1 119 LEU HA H 5.867 -7.638 18.893 1.00 . A A . 114 LEU HA 1 1
11 19343 1 1 119 LEU HB2 H 5.991 -7.825 15.877 1.00 . A A . 114 LEU HB2 1 1
11 19344 1 1 119 LEU HB3 H 6.352 -9.270 16.813 1.00 . A A . 114 LEU HB3 1 1
11 19345 1 1 119 LEU HD11 H 4.104 -8.777 14.773 1.00 . A A . 114 LEU HD11 1 1
11 19346 1 1 119 LEU HD12 H 4.376 -10.328 15.597 1.00 . A A . 114 LEU HD12 1 1
11 19347 1 1 119 LEU HD13 H 2.793 -9.530 15.697 1.00 . A A . 114 LEU HD13 1 1
11 19348 1 1 119 LEU HD21 H 4.188 -8.951 19.051 1.00 . A A . 114 LEU HD21 1 1
11 19349 1 1 119 LEU HD22 H 2.901 -9.714 18.116 1.00 . A A . 114 LEU HD22 1 1
11 19350 1 1 119 LEU HD23 H 4.536 -10.411 18.101 1.00 . A A . 114 LEU HD23 1 1
11 19351 1 1 119 LEU HG H 3.796 -7.664 16.963 1.00 . A A . 114 LEU HG 1 1
11 19352 1 1 119 LEU N N 6.174 -6.024 17.595 1.00 . A A . 114 LEU N 1 1
11 19353 1 1 119 LEU O O 8.155 -8.592 19.087 1.00 . A A . 114 LEU O 1 1
11 19354 1 1 120 VAL C C 10.645 -6.756 18.958 1.00 . A A . 115 VAL C 1 1
11 19355 1 1 120 VAL CA C 10.226 -7.386 17.626 1.00 . A A . 115 VAL CA 1 1
11 19356 1 1 120 VAL CB C 11.030 -6.835 16.430 1.00 . A A . 115 VAL CB 1 1
11 19357 1 1 120 VAL CG1 C 12.547 -6.871 16.671 1.00 . A A . 115 VAL CG1 1 1
11 19358 1 1 120 VAL CG2 C 10.753 -7.651 15.160 1.00 . A A . 115 VAL CG2 1 1
11 19359 1 1 120 VAL H H 8.438 -6.625 16.661 1.00 . A A . 115 VAL H 1 1
11 19360 1 1 120 VAL HA H 10.435 -8.453 17.702 1.00 . A A . 115 VAL HA 1 1
11 19361 1 1 120 VAL HB H 10.727 -5.804 16.251 1.00 . A A . 115 VAL HB 1 1
11 19362 1 1 120 VAL HG11 H 12.871 -7.889 16.891 1.00 . A A . 115 VAL HG11 1 1
11 19363 1 1 120 VAL HG12 H 13.071 -6.515 15.784 1.00 . A A . 115 VAL HG12 1 1
11 19364 1 1 120 VAL HG13 H 12.816 -6.219 17.503 1.00 . A A . 115 VAL HG13 1 1
11 19365 1 1 120 VAL HG21 H 9.691 -7.631 14.917 1.00 . A A . 115 VAL HG21 1 1
11 19366 1 1 120 VAL HG22 H 11.302 -7.227 14.319 1.00 . A A . 115 VAL HG22 1 1
11 19367 1 1 120 VAL HG23 H 11.062 -8.688 15.302 1.00 . A A . 115 VAL HG23 1 1
11 19368 1 1 120 VAL N N 8.778 -7.204 17.422 1.00 . A A . 115 VAL N 1 1
11 19369 1 1 120 VAL O O 11.236 -7.435 19.795 1.00 . A A . 115 VAL O 1 1
11 19370 1 1 121 GLU C C 9.990 -5.254 21.696 1.00 . A A . 116 GLU C 1 1
11 19371 1 1 121 GLU CA C 10.678 -4.758 20.409 1.00 . A A . 116 GLU CA 1 1
11 19372 1 1 121 GLU CB C 10.411 -3.257 20.196 1.00 . A A . 116 GLU CB 1 1
11 19373 1 1 121 GLU CD C 11.730 -2.355 22.179 1.00 . A A . 116 GLU CD 1 1
11 19374 1 1 121 GLU CG C 11.567 -2.357 20.658 1.00 . A A . 116 GLU CG 1 1
11 19375 1 1 121 GLU H H 10.063 -4.927 18.382 1.00 . A A . 116 GLU H 1 1
11 19376 1 1 121 GLU HA H 11.751 -4.903 20.553 1.00 . A A . 116 GLU HA 1 1
11 19377 1 1 121 GLU HB2 H 10.252 -3.069 19.140 1.00 . A A . 116 GLU HB2 1 1
11 19378 1 1 121 GLU HB3 H 9.489 -2.967 20.697 1.00 . A A . 116 GLU HB3 1 1
11 19379 1 1 121 GLU HG2 H 12.492 -2.680 20.179 1.00 . A A . 116 GLU HG2 1 1
11 19380 1 1 121 GLU HG3 H 11.362 -1.337 20.327 1.00 . A A . 116 GLU HG3 1 1
11 19381 1 1 121 GLU N N 10.294 -5.488 19.189 1.00 . A A . 116 GLU N 1 1
11 19382 1 1 121 GLU O O 10.523 -5.050 22.786 1.00 . A A . 116 GLU O 1 1
11 19383 1 1 121 GLU OE1 O 10.818 -1.858 22.879 1.00 . A A . 116 GLU OE1 1 1
11 19384 1 1 121 GLU OE2 O 12.764 -2.840 22.700 1.00 . A A . 116 GLU OE2 1 1
11 19385 1 1 122 GLU C C 8.939 -7.924 23.098 1.00 . A A . 117 GLU C 1 1
11 19386 1 1 122 GLU CA C 8.227 -6.603 22.760 1.00 . A A . 117 GLU CA 1 1
11 19387 1 1 122 GLU CB C 6.718 -6.834 22.563 1.00 . A A . 117 GLU CB 1 1
11 19388 1 1 122 GLU CD C 4.758 -5.605 23.655 1.00 . A A . 117 GLU CD 1 1
11 19389 1 1 122 GLU CG C 5.909 -5.529 22.644 1.00 . A A . 117 GLU CG 1 1
11 19390 1 1 122 GLU H H 8.442 -6.088 20.689 1.00 . A A . 117 GLU H 1 1
11 19391 1 1 122 GLU HA H 8.345 -5.971 23.642 1.00 . A A . 117 GLU HA 1 1
11 19392 1 1 122 GLU HB2 H 6.541 -7.319 21.602 1.00 . A A . 117 GLU HB2 1 1
11 19393 1 1 122 GLU HB3 H 6.368 -7.510 23.346 1.00 . A A . 117 GLU HB3 1 1
11 19394 1 1 122 GLU HG2 H 6.572 -4.694 22.890 1.00 . A A . 117 GLU HG2 1 1
11 19395 1 1 122 GLU HG3 H 5.480 -5.324 21.663 1.00 . A A . 117 GLU HG3 1 1
11 19396 1 1 122 GLU N N 8.823 -5.906 21.609 1.00 . A A . 117 GLU N 1 1
11 19397 1 1 122 GLU O O 8.878 -8.361 24.250 1.00 . A A . 117 GLU O 1 1
11 19398 1 1 122 GLU OE1 O 4.984 -5.403 24.874 1.00 . A A . 117 GLU OE1 1 1
11 19399 1 1 122 GLU OE2 O 3.600 -5.837 23.226 1.00 . A A . 117 GLU OE2 1 1
11 19400 1 1 123 ALA C C 11.619 -9.605 23.177 1.00 . A A . 118 ALA C 1 1
11 19401 1 1 123 ALA CA C 10.321 -9.827 22.382 1.00 . A A . 118 ALA CA 1 1
11 19402 1 1 123 ALA CB C 10.524 -10.559 21.055 1.00 . A A . 118 ALA CB 1 1
11 19403 1 1 123 ALA H H 9.616 -8.181 21.207 1.00 . A A . 118 ALA H 1 1
11 19404 1 1 123 ALA HA H 9.686 -10.463 23.002 1.00 . A A . 118 ALA HA 1 1
11 19405 1 1 123 ALA HB1 H 11.143 -9.975 20.378 1.00 . A A . 118 ALA HB1 1 1
11 19406 1 1 123 ALA HB2 H 10.997 -11.524 21.239 1.00 . A A . 118 ALA HB2 1 1
11 19407 1 1 123 ALA HB3 H 9.554 -10.725 20.586 1.00 . A A . 118 ALA HB3 1 1
11 19408 1 1 123 ALA N N 9.604 -8.577 22.138 1.00 . A A . 118 ALA N 1 1
11 19409 1 1 123 ALA O O 11.840 -10.283 24.185 1.00 . A A . 118 ALA O 1 1
11 19410 1 1 124 GLN C C 13.379 -7.392 24.720 1.00 . A A . 119 GLN C 1 1
11 19411 1 1 124 GLN CA C 13.679 -8.227 23.469 1.00 . A A . 119 GLN CA 1 1
11 19412 1 1 124 GLN CB C 14.601 -7.475 22.492 1.00 . A A . 119 GLN CB 1 1
11 19413 1 1 124 GLN CD C 14.668 -8.242 20.098 1.00 . A A . 119 GLN CD 1 1
11 19414 1 1 124 GLN CG C 15.302 -8.382 21.464 1.00 . A A . 119 GLN CG 1 1
11 19415 1 1 124 GLN H H 12.427 -8.367 21.781 1.00 . A A . 119 GLN H 1 1
11 19416 1 1 124 GLN HA H 14.212 -9.107 23.832 1.00 . A A . 119 GLN HA 1 1
11 19417 1 1 124 GLN HB2 H 14.041 -6.683 21.990 1.00 . A A . 119 GLN HB2 1 1
11 19418 1 1 124 GLN HB3 H 15.382 -6.990 23.055 1.00 . A A . 119 GLN HB3 1 1
11 19419 1 1 124 GLN HE21 H 13.413 -9.768 20.440 1.00 . A A . 119 GLN HE21 1 1
11 19420 1 1 124 GLN HE22 H 12.914 -8.510 19.338 1.00 . A A . 119 GLN HE22 1 1
11 19421 1 1 124 GLN HG2 H 16.349 -8.100 21.384 1.00 . A A . 119 GLN HG2 1 1
11 19422 1 1 124 GLN HG3 H 15.227 -9.422 21.778 1.00 . A A . 119 GLN HG3 1 1
11 19423 1 1 124 GLN N N 12.472 -8.667 22.746 1.00 . A A . 119 GLN N 1 1
11 19424 1 1 124 GLN NE2 N 13.635 -8.993 19.841 1.00 . A A . 119 GLN NE2 1 1
11 19425 1 1 124 GLN O O 14.023 -7.640 25.764 1.00 . A A . 119 GLN O 1 1
11 19426 1 1 124 GLN OE1 O 15.031 -7.416 19.271 1.00 . A A . 119 GLN OE1 1 1
12 19427 1 1 6 SER C C 17.748 -2.573 14.579 1.00 . A A . 1 SER C 1 1
12 19428 1 1 6 SER CA C 17.412 -3.568 15.697 1.00 . A A . 1 SER CA 1 1
12 19429 1 1 6 SER CB C 18.517 -3.642 16.757 1.00 . A A . 1 SER CB 1 1
12 19430 1 1 6 SER H H 17.937 -5.514 14.986 1.00 . A A . 1 SER H 1 1
12 19431 1 1 6 SER HA H 16.516 -3.190 16.193 1.00 . A A . 1 SER HA 1 1
12 19432 1 1 6 SER HB2 H 19.432 -4.026 16.303 1.00 . A A . 1 SER HB2 1 1
12 19433 1 1 6 SER HB3 H 18.711 -2.645 17.155 1.00 . A A . 1 SER HB3 1 1
12 19434 1 1 6 SER HG H 17.350 -4.072 18.254 1.00 . A A . 1 SER HG 1 1
12 19435 1 1 6 SER N N 17.141 -4.915 15.174 1.00 . A A . 1 SER N 1 1
12 19436 1 1 6 SER O O 17.470 -1.379 14.709 1.00 . A A . 1 SER O 1 1
12 19437 1 1 6 SER OG O 18.111 -4.499 17.814 1.00 . A A . 1 SER OG 1 1
12 19438 1 1 7 GLU C C 17.030 -2.080 11.535 1.00 . A A . 2 GLU C 1 1
12 19439 1 1 7 GLU CA C 18.399 -2.232 12.223 1.00 . A A . 2 GLU CA 1 1
12 19440 1 1 7 GLU CB C 19.439 -2.862 11.274 1.00 . A A . 2 GLU CB 1 1
12 19441 1 1 7 GLU CD C 20.721 -2.501 9.057 1.00 . A A . 2 GLU CD 1 1
12 19442 1 1 7 GLU CG C 19.617 -2.011 10.005 1.00 . A A . 2 GLU CG 1 1
12 19443 1 1 7 GLU H H 18.543 -4.021 13.408 1.00 . A A . 2 GLU H 1 1
12 19444 1 1 7 GLU HA H 18.748 -1.234 12.492 1.00 . A A . 2 GLU HA 1 1
12 19445 1 1 7 GLU HB2 H 20.396 -2.932 11.792 1.00 . A A . 2 GLU HB2 1 1
12 19446 1 1 7 GLU HB3 H 19.116 -3.866 10.996 1.00 . A A . 2 GLU HB3 1 1
12 19447 1 1 7 GLU HG2 H 18.678 -1.986 9.454 1.00 . A A . 2 GLU HG2 1 1
12 19448 1 1 7 GLU HG3 H 19.845 -0.989 10.316 1.00 . A A . 2 GLU HG3 1 1
12 19449 1 1 7 GLU N N 18.266 -3.044 13.440 1.00 . A A . 2 GLU N 1 1
12 19450 1 1 7 GLU O O 16.602 -0.971 11.218 1.00 . A A . 2 GLU O 1 1
12 19451 1 1 7 GLU OE1 O 20.999 -3.720 8.980 1.00 . A A . 2 GLU OE1 1 1
12 19452 1 1 7 GLU OE2 O 21.334 -1.638 8.378 1.00 . A A . 2 GLU OE2 1 1
12 19453 1 1 8 ALA C C 13.865 -2.551 11.131 1.00 . A A . 3 ALA C 1 1
12 19454 1 1 8 ALA CA C 15.099 -3.259 10.527 1.00 . A A . 3 ALA CA 1 1
12 19455 1 1 8 ALA CB C 14.805 -4.742 10.259 1.00 . A A . 3 ALA CB 1 1
12 19456 1 1 8 ALA H H 16.726 -4.054 11.667 1.00 . A A . 3 ALA H 1 1
12 19457 1 1 8 ALA HA H 15.305 -2.778 9.569 1.00 . A A . 3 ALA HA 1 1
12 19458 1 1 8 ALA HB1 H 14.584 -5.257 11.195 1.00 . A A . 3 ALA HB1 1 1
12 19459 1 1 8 ALA HB2 H 13.946 -4.831 9.593 1.00 . A A . 3 ALA HB2 1 1
12 19460 1 1 8 ALA HB3 H 15.666 -5.214 9.784 1.00 . A A . 3 ALA HB3 1 1
12 19461 1 1 8 ALA N N 16.316 -3.192 11.341 1.00 . A A . 3 ALA N 1 1
12 19462 1 1 8 ALA O O 12.897 -2.286 10.418 1.00 . A A . 3 ALA O 1 1
12 19463 1 1 9 LEU C C 12.181 -0.362 12.685 1.00 . A A . 4 LEU C 1 1
12 19464 1 1 9 LEU CA C 12.679 -1.744 13.144 1.00 . A A . 4 LEU CA 1 1
12 19465 1 1 9 LEU CB C 13.002 -1.758 14.649 1.00 . A A . 4 LEU CB 1 1
12 19466 1 1 9 LEU CD1 C 10.915 -2.786 15.621 1.00 . A A . 4 LEU CD1 1 1
12 19467 1 1 9 LEU CD2 C 12.309 -1.280 16.999 1.00 . A A . 4 LEU CD2 1 1
12 19468 1 1 9 LEU CG C 11.802 -1.546 15.585 1.00 . A A . 4 LEU CG 1 1
12 19469 1 1 9 LEU H H 14.739 -2.284 12.935 1.00 . A A . 4 LEU H 1 1
12 19470 1 1 9 LEU HA H 11.870 -2.451 12.940 1.00 . A A . 4 LEU HA 1 1
12 19471 1 1 9 LEU HB2 H 13.467 -2.706 14.909 1.00 . A A . 4 LEU HB2 1 1
12 19472 1 1 9 LEU HB3 H 13.725 -0.977 14.851 1.00 . A A . 4 LEU HB3 1 1
12 19473 1 1 9 LEU HD11 H 11.502 -3.635 15.973 1.00 . A A . 4 LEU HD11 1 1
12 19474 1 1 9 LEU HD12 H 10.080 -2.614 16.298 1.00 . A A . 4 LEU HD12 1 1
12 19475 1 1 9 LEU HD13 H 10.536 -2.996 14.627 1.00 . A A . 4 LEU HD13 1 1
12 19476 1 1 9 LEU HD21 H 12.938 -0.391 17.004 1.00 . A A . 4 LEU HD21 1 1
12 19477 1 1 9 LEU HD22 H 11.462 -1.109 17.660 1.00 . A A . 4 LEU HD22 1 1
12 19478 1 1 9 LEU HD23 H 12.885 -2.131 17.364 1.00 . A A . 4 LEU HD23 1 1
12 19479 1 1 9 LEU HG H 11.217 -0.688 15.261 1.00 . A A . 4 LEU HG 1 1
12 19480 1 1 9 LEU N N 13.871 -2.212 12.424 1.00 . A A . 4 LEU N 1 1
12 19481 1 1 9 LEU O O 10.975 -0.113 12.708 1.00 . A A . 4 LEU O 1 1
12 19482 1 1 10 ALA C C 12.210 1.594 10.120 1.00 . A A . 5 ALA C 1 1
12 19483 1 1 10 ALA CA C 12.651 1.788 11.588 1.00 . A A . 5 ALA CA 1 1
12 19484 1 1 10 ALA CB C 13.805 2.788 11.694 1.00 . A A . 5 ALA CB 1 1
12 19485 1 1 10 ALA H H 14.028 0.305 12.075 1.00 . A A . 5 ALA H 1 1
12 19486 1 1 10 ALA HA H 11.801 2.209 12.126 1.00 . A A . 5 ALA HA 1 1
12 19487 1 1 10 ALA HB1 H 14.683 2.408 11.169 1.00 . A A . 5 ALA HB1 1 1
12 19488 1 1 10 ALA HB2 H 13.511 3.742 11.253 1.00 . A A . 5 ALA HB2 1 1
12 19489 1 1 10 ALA HB3 H 14.051 2.951 12.744 1.00 . A A . 5 ALA HB3 1 1
12 19490 1 1 10 ALA N N 13.061 0.544 12.245 1.00 . A A . 5 ALA N 1 1
12 19491 1 1 10 ALA O O 11.505 2.445 9.567 1.00 . A A . 5 ALA O 1 1
12 19492 1 1 11 LYS C C 10.975 0.126 7.644 1.00 . A A . 6 LYS C 1 1
12 19493 1 1 11 LYS CA C 12.442 0.319 8.005 1.00 . A A . 6 LYS CA 1 1
12 19494 1 1 11 LYS CB C 13.326 -0.846 7.531 1.00 . A A . 6 LYS CB 1 1
12 19495 1 1 11 LYS CD C 14.531 -1.905 5.602 1.00 . A A . 6 LYS CD 1 1
12 19496 1 1 11 LYS CE C 14.697 -1.937 4.084 1.00 . A A . 6 LYS CE 1 1
12 19497 1 1 11 LYS CG C 13.418 -0.931 6.001 1.00 . A A . 6 LYS CG 1 1
12 19498 1 1 11 LYS H H 13.019 -0.278 9.966 1.00 . A A . 6 LYS H 1 1
12 19499 1 1 11 LYS HA H 12.783 1.225 7.496 1.00 . A A . 6 LYS HA 1 1
12 19500 1 1 11 LYS HB2 H 14.329 -0.700 7.931 1.00 . A A . 6 LYS HB2 1 1
12 19501 1 1 11 LYS HB3 H 12.936 -1.791 7.911 1.00 . A A . 6 LYS HB3 1 1
12 19502 1 1 11 LYS HD2 H 15.467 -1.569 6.047 1.00 . A A . 6 LYS HD2 1 1
12 19503 1 1 11 LYS HD3 H 14.298 -2.906 5.969 1.00 . A A . 6 LYS HD3 1 1
12 19504 1 1 11 LYS HE2 H 13.775 -2.312 3.631 1.00 . A A . 6 LYS HE2 1 1
12 19505 1 1 11 LYS HE3 H 14.857 -0.916 3.723 1.00 . A A . 6 LYS HE3 1 1
12 19506 1 1 11 LYS HG2 H 12.467 -1.269 5.590 1.00 . A A . 6 LYS HG2 1 1
12 19507 1 1 11 LYS HG3 H 13.650 0.053 5.598 1.00 . A A . 6 LYS HG3 1 1
12 19508 1 1 11 LYS HZ1 H 15.867 -2.902 2.681 1.00 . A A . 6 LYS HZ1 1 1
12 19509 1 1 11 LYS HZ2 H 16.727 -2.389 3.978 1.00 . A A . 6 LYS HZ2 1 1
12 19510 1 1 11 LYS HZ3 H 15.782 -3.716 4.110 1.00 . A A . 6 LYS HZ3 1 1
12 19511 1 1 11 LYS N N 12.618 0.501 9.455 1.00 . A A . 6 LYS N 1 1
12 19512 1 1 11 LYS NZ N 15.838 -2.791 3.691 1.00 . A A . 6 LYS NZ 1 1
12 19513 1 1 11 LYS O O 10.487 0.756 6.713 1.00 . A A . 6 LYS O 1 1
12 19514 1 1 12 LEU C C 7.992 0.408 8.281 1.00 . A A . 7 LEU C 1 1
12 19515 1 1 12 LEU CA C 8.807 -0.897 8.274 1.00 . A A . 7 LEU CA 1 1
12 19516 1 1 12 LEU CB C 8.318 -1.848 9.383 1.00 . A A . 7 LEU CB 1 1
12 19517 1 1 12 LEU CD1 C 7.846 -3.929 7.988 1.00 . A A . 7 LEU CD1 1 1
12 19518 1 1 12 LEU CD2 C 10.053 -3.718 9.074 1.00 . A A . 7 LEU CD2 1 1
12 19519 1 1 12 LEU CG C 8.577 -3.358 9.207 1.00 . A A . 7 LEU CG 1 1
12 19520 1 1 12 LEU H H 10.732 -1.138 9.186 1.00 . A A . 7 LEU H 1 1
12 19521 1 1 12 LEU HA H 8.636 -1.360 7.304 1.00 . A A . 7 LEU HA 1 1
12 19522 1 1 12 LEU HB2 H 8.767 -1.531 10.322 1.00 . A A . 7 LEU HB2 1 1
12 19523 1 1 12 LEU HB3 H 7.239 -1.723 9.488 1.00 . A A . 7 LEU HB3 1 1
12 19524 1 1 12 LEU HD11 H 6.786 -3.700 8.054 1.00 . A A . 7 LEU HD11 1 1
12 19525 1 1 12 LEU HD12 H 8.250 -3.516 7.065 1.00 . A A . 7 LEU HD12 1 1
12 19526 1 1 12 LEU HD13 H 7.969 -5.013 7.965 1.00 . A A . 7 LEU HD13 1 1
12 19527 1 1 12 LEU HD21 H 10.595 -3.352 9.945 1.00 . A A . 7 LEU HD21 1 1
12 19528 1 1 12 LEU HD22 H 10.156 -4.802 9.031 1.00 . A A . 7 LEU HD22 1 1
12 19529 1 1 12 LEU HD23 H 10.471 -3.291 8.166 1.00 . A A . 7 LEU HD23 1 1
12 19530 1 1 12 LEU HG H 8.207 -3.854 10.103 1.00 . A A . 7 LEU HG 1 1
12 19531 1 1 12 LEU N N 10.245 -0.653 8.445 1.00 . A A . 7 LEU N 1 1
12 19532 1 1 12 LEU O O 7.135 0.589 7.426 1.00 . A A . 7 LEU O 1 1
12 19533 1 1 13 ILE C C 8.070 3.552 8.029 1.00 . A A . 8 ILE C 1 1
12 19534 1 1 13 ILE CA C 7.602 2.660 9.195 1.00 . A A . 8 ILE CA 1 1
12 19535 1 1 13 ILE CB C 7.751 3.349 10.571 1.00 . A A . 8 ILE CB 1 1
12 19536 1 1 13 ILE CD1 C 5.642 2.231 11.648 1.00 . A A . 8 ILE CD1 1 1
12 19537 1 1 13 ILE CG1 C 7.156 2.493 11.716 1.00 . A A . 8 ILE CG1 1 1
12 19538 1 1 13 ILE CG2 C 7.103 4.746 10.559 1.00 . A A . 8 ILE CG2 1 1
12 19539 1 1 13 ILE H H 8.978 1.143 9.885 1.00 . A A . 8 ILE H 1 1
12 19540 1 1 13 ILE HA H 6.539 2.489 9.041 1.00 . A A . 8 ILE HA 1 1
12 19541 1 1 13 ILE HB H 8.815 3.479 10.775 1.00 . A A . 8 ILE HB 1 1
12 19542 1 1 13 ILE HD11 H 5.093 3.171 11.656 1.00 . A A . 8 ILE HD11 1 1
12 19543 1 1 13 ILE HD12 H 5.390 1.664 10.751 1.00 . A A . 8 ILE HD12 1 1
12 19544 1 1 13 ILE HD13 H 5.336 1.652 12.519 1.00 . A A . 8 ILE HD13 1 1
12 19545 1 1 13 ILE HG12 H 7.661 1.530 11.729 1.00 . A A . 8 ILE HG12 1 1
12 19546 1 1 13 ILE HG13 H 7.374 2.986 12.664 1.00 . A A . 8 ILE HG13 1 1
12 19547 1 1 13 ILE HG21 H 6.085 4.696 10.163 1.00 . A A . 8 ILE HG21 1 1
12 19548 1 1 13 ILE HG22 H 7.078 5.157 11.568 1.00 . A A . 8 ILE HG22 1 1
12 19549 1 1 13 ILE HG23 H 7.687 5.424 9.935 1.00 . A A . 8 ILE HG23 1 1
12 19550 1 1 13 ILE N N 8.275 1.347 9.191 1.00 . A A . 8 ILE N 1 1
12 19551 1 1 13 ILE O O 7.274 4.299 7.459 1.00 . A A . 8 ILE O 1 1
12 19552 1 1 14 SER C C 9.508 3.774 5.139 1.00 . A A . 9 SER C 1 1
12 19553 1 1 14 SER CA C 9.935 4.244 6.542 1.00 . A A . 9 SER CA 1 1
12 19554 1 1 14 SER CB C 11.460 4.211 6.669 1.00 . A A . 9 SER CB 1 1
12 19555 1 1 14 SER H H 9.884 2.677 7.989 1.00 . A A . 9 SER H 1 1
12 19556 1 1 14 SER HA H 9.609 5.279 6.657 1.00 . A A . 9 SER HA 1 1
12 19557 1 1 14 SER HB2 H 11.828 3.207 6.453 1.00 . A A . 9 SER HB2 1 1
12 19558 1 1 14 SER HB3 H 11.887 4.905 5.949 1.00 . A A . 9 SER HB3 1 1
12 19559 1 1 14 SER HG H 11.757 3.810 8.558 1.00 . A A . 9 SER HG 1 1
12 19560 1 1 14 SER N N 9.339 3.446 7.627 1.00 . A A . 9 SER N 1 1
12 19561 1 1 14 SER O O 9.588 4.526 4.162 1.00 . A A . 9 SER O 1 1
12 19562 1 1 14 SER OG O 11.855 4.590 7.977 1.00 . A A . 9 SER OG 1 1
12 19563 1 1 15 LEU C C 7.109 2.533 3.438 1.00 . A A . 10 LEU C 1 1
12 19564 1 1 15 LEU CA C 8.449 1.911 3.848 1.00 . A A . 10 LEU CA 1 1
12 19565 1 1 15 LEU CB C 8.315 0.397 4.110 1.00 . A A . 10 LEU CB 1 1
12 19566 1 1 15 LEU CD1 C 9.664 -1.725 4.298 1.00 . A A . 10 LEU CD1 1 1
12 19567 1 1 15 LEU CD2 C 9.342 -0.696 2.088 1.00 . A A . 10 LEU CD2 1 1
12 19568 1 1 15 LEU CG C 9.522 -0.390 3.575 1.00 . A A . 10 LEU CG 1 1
12 19569 1 1 15 LEU H H 9.151 1.933 5.850 1.00 . A A . 10 LEU H 1 1
12 19570 1 1 15 LEU HA H 9.126 2.062 3.008 1.00 . A A . 10 LEU HA 1 1
12 19571 1 1 15 LEU HB2 H 8.214 0.220 5.178 1.00 . A A . 10 LEU HB2 1 1
12 19572 1 1 15 LEU HB3 H 7.408 0.015 3.643 1.00 . A A . 10 LEU HB3 1 1
12 19573 1 1 15 LEU HD11 H 8.748 -2.303 4.201 1.00 . A A . 10 LEU HD11 1 1
12 19574 1 1 15 LEU HD12 H 10.493 -2.272 3.858 1.00 . A A . 10 LEU HD12 1 1
12 19575 1 1 15 LEU HD13 H 9.879 -1.550 5.350 1.00 . A A . 10 LEU HD13 1 1
12 19576 1 1 15 LEU HD21 H 9.204 0.227 1.526 1.00 . A A . 10 LEU HD21 1 1
12 19577 1 1 15 LEU HD22 H 10.228 -1.204 1.707 1.00 . A A . 10 LEU HD22 1 1
12 19578 1 1 15 LEU HD23 H 8.476 -1.342 1.943 1.00 . A A . 10 LEU HD23 1 1
12 19579 1 1 15 LEU HG H 10.437 0.183 3.724 1.00 . A A . 10 LEU HG 1 1
12 19580 1 1 15 LEU N N 9.026 2.531 5.041 1.00 . A A . 10 LEU N 1 1
12 19581 1 1 15 LEU O O 6.843 2.622 2.239 1.00 . A A . 10 LEU O 1 1
12 19582 1 1 16 GLN C C 5.258 4.879 3.083 1.00 . A A . 11 GLN C 1 1
12 19583 1 1 16 GLN CA C 5.028 3.683 4.016 1.00 . A A . 11 GLN CA 1 1
12 19584 1 1 16 GLN CB C 4.249 4.153 5.250 1.00 . A A . 11 GLN CB 1 1
12 19585 1 1 16 GLN CD C 2.712 3.590 7.111 1.00 . A A . 11 GLN CD 1 1
12 19586 1 1 16 GLN CG C 3.655 3.010 6.073 1.00 . A A . 11 GLN CG 1 1
12 19587 1 1 16 GLN H H 6.553 2.931 5.346 1.00 . A A . 11 GLN H 1 1
12 19588 1 1 16 GLN HA H 4.407 2.968 3.472 1.00 . A A . 11 GLN HA 1 1
12 19589 1 1 16 GLN HB2 H 4.878 4.768 5.896 1.00 . A A . 11 GLN HB2 1 1
12 19590 1 1 16 GLN HB3 H 3.425 4.780 4.903 1.00 . A A . 11 GLN HB3 1 1
12 19591 1 1 16 GLN HE21 H 1.137 3.524 5.835 1.00 . A A . 11 GLN HE21 1 1
12 19592 1 1 16 GLN HE22 H 0.889 4.242 7.423 1.00 . A A . 11 GLN HE22 1 1
12 19593 1 1 16 GLN HG2 H 3.087 2.355 5.411 1.00 . A A . 11 GLN HG2 1 1
12 19594 1 1 16 GLN HG3 H 4.433 2.427 6.563 1.00 . A A . 11 GLN HG3 1 1
12 19595 1 1 16 GLN N N 6.285 3.018 4.375 1.00 . A A . 11 GLN N 1 1
12 19596 1 1 16 GLN NE2 N 1.459 3.753 6.770 1.00 . A A . 11 GLN NE2 1 1
12 19597 1 1 16 GLN O O 6.111 5.740 3.331 1.00 . A A . 11 GLN O 1 1
12 19598 1 1 16 GLN OE1 O 3.084 3.982 8.211 1.00 . A A . 11 GLN OE1 1 1
12 19599 1 1 17 ALA C C 3.695 7.248 1.915 1.00 . A A . 12 ALA C 1 1
12 19600 1 1 17 ALA CA C 4.396 6.110 1.153 1.00 . A A . 12 ALA CA 1 1
12 19601 1 1 17 ALA CB C 3.673 5.725 -0.138 1.00 . A A . 12 ALA CB 1 1
12 19602 1 1 17 ALA H H 3.839 4.174 1.827 1.00 . A A . 12 ALA H 1 1
12 19603 1 1 17 ALA HA H 5.408 6.434 0.896 1.00 . A A . 12 ALA HA 1 1
12 19604 1 1 17 ALA HB1 H 3.771 6.527 -0.873 1.00 . A A . 12 ALA HB1 1 1
12 19605 1 1 17 ALA HB2 H 4.110 4.810 -0.531 1.00 . A A . 12 ALA HB2 1 1
12 19606 1 1 17 ALA HB3 H 2.619 5.548 0.057 1.00 . A A . 12 ALA HB3 1 1
12 19607 1 1 17 ALA N N 4.477 4.933 2.005 1.00 . A A . 12 ALA N 1 1
12 19608 1 1 17 ALA O O 2.786 7.002 2.710 1.00 . A A . 12 ALA O 1 1
12 19609 1 1 18 THR C C 2.254 10.166 1.984 1.00 . A A . 13 THR C 1 1
12 19610 1 1 18 THR CA C 3.627 9.665 2.433 1.00 . A A . 13 THR CA 1 1
12 19611 1 1 18 THR CB C 4.615 10.828 2.306 1.00 . A A . 13 THR CB 1 1
12 19612 1 1 18 THR CG2 C 5.894 10.606 3.109 1.00 . A A . 13 THR CG2 1 1
12 19613 1 1 18 THR H H 4.842 8.639 0.996 1.00 . A A . 13 THR H 1 1
12 19614 1 1 18 THR HA H 3.540 9.407 3.488 1.00 . A A . 13 THR HA 1 1
12 19615 1 1 18 THR HB H 4.129 11.739 2.650 1.00 . A A . 13 THR HB 1 1
12 19616 1 1 18 THR HG1 H 5.231 11.951 0.881 1.00 . A A . 13 THR HG1 1 1
12 19617 1 1 18 THR HG21 H 6.561 11.458 2.978 1.00 . A A . 13 THR HG21 1 1
12 19618 1 1 18 THR HG22 H 5.652 10.518 4.168 1.00 . A A . 13 THR HG22 1 1
12 19619 1 1 18 THR HG23 H 6.401 9.699 2.779 1.00 . A A . 13 THR HG23 1 1
12 19620 1 1 18 THR N N 4.115 8.489 1.684 1.00 . A A . 13 THR N 1 1
12 19621 1 1 18 THR O O 1.576 10.863 2.736 1.00 . A A . 13 THR O 1 1
12 19622 1 1 18 THR OG1 O 5.003 11.001 0.961 1.00 . A A . 13 THR OG1 1 1
12 19623 1 1 19 GLU C C -0.210 9.351 -0.650 1.00 . A A . 14 GLU C 1 1
12 19624 1 1 19 GLU CA C 0.657 10.385 0.099 1.00 . A A . 14 GLU CA 1 1
12 19625 1 1 19 GLU CB C 1.090 11.537 -0.826 1.00 . A A . 14 GLU CB 1 1
12 19626 1 1 19 GLU CD C 2.197 12.184 -3.016 1.00 . A A . 14 GLU CD 1 1
12 19627 1 1 19 GLU CG C 2.095 11.125 -1.914 1.00 . A A . 14 GLU CG 1 1
12 19628 1 1 19 GLU H H 2.467 9.267 0.209 1.00 . A A . 14 GLU H 1 1
12 19629 1 1 19 GLU HA H 0.013 10.815 0.866 1.00 . A A . 14 GLU HA 1 1
12 19630 1 1 19 GLU HB2 H 0.199 11.931 -1.303 1.00 . A A . 14 GLU HB2 1 1
12 19631 1 1 19 GLU HB3 H 1.525 12.334 -0.224 1.00 . A A . 14 GLU HB3 1 1
12 19632 1 1 19 GLU HG2 H 3.073 10.949 -1.467 1.00 . A A . 14 GLU HG2 1 1
12 19633 1 1 19 GLU HG3 H 1.747 10.199 -2.369 1.00 . A A . 14 GLU HG3 1 1
12 19634 1 1 19 GLU N N 1.838 9.825 0.763 1.00 . A A . 14 GLU N 1 1
12 19635 1 1 19 GLU O O 0.252 8.265 -1.019 1.00 . A A . 14 GLU O 1 1
12 19636 1 1 19 GLU OE1 O 1.280 12.233 -3.868 1.00 . A A . 14 GLU OE1 1 1
12 19637 1 1 19 GLU OE2 O 3.155 12.995 -3.050 1.00 . A A . 14 GLU OE2 1 1
12 19638 1 1 20 ALA C C -3.414 9.805 -2.476 1.00 . A A . 15 ALA C 1 1
12 19639 1 1 20 ALA CA C -2.495 8.924 -1.589 1.00 . A A . 15 ALA CA 1 1
12 19640 1 1 20 ALA CB C -3.313 8.152 -0.541 1.00 . A A . 15 ALA CB 1 1
12 19641 1 1 20 ALA H H -1.775 10.637 -0.594 1.00 . A A . 15 ALA H 1 1
12 19642 1 1 20 ALA HA H -1.995 8.204 -2.241 1.00 . A A . 15 ALA HA 1 1
12 19643 1 1 20 ALA HB1 H -3.911 8.844 0.049 1.00 . A A . 15 ALA HB1 1 1
12 19644 1 1 20 ALA HB2 H -3.976 7.440 -1.033 1.00 . A A . 15 ALA HB2 1 1
12 19645 1 1 20 ALA HB3 H -2.648 7.612 0.130 1.00 . A A . 15 ALA HB3 1 1
12 19646 1 1 20 ALA N N -1.481 9.709 -0.880 1.00 . A A . 15 ALA N 1 1
12 19647 1 1 20 ALA O O -3.370 11.036 -2.405 1.00 . A A . 15 ALA O 1 1
12 19648 1 1 21 THR C C -6.650 9.137 -3.991 1.00 . A A . 16 THR C 1 1
12 19649 1 1 21 THR CA C -5.272 9.782 -4.168 1.00 . A A . 16 THR CA 1 1
12 19650 1 1 21 THR CB C -4.854 9.698 -5.648 1.00 . A A . 16 THR CB 1 1
12 19651 1 1 21 THR CG2 C -5.735 10.564 -6.549 1.00 . A A . 16 THR CG2 1 1
12 19652 1 1 21 THR H H -4.101 8.164 -3.322 1.00 . A A . 16 THR H 1 1
12 19653 1 1 21 THR HA H -5.351 10.836 -3.920 1.00 . A A . 16 THR HA 1 1
12 19654 1 1 21 THR HB H -4.912 8.665 -5.988 1.00 . A A . 16 THR HB 1 1
12 19655 1 1 21 THR HG1 H -2.976 9.441 -5.395 1.00 . A A . 16 THR HG1 1 1
12 19656 1 1 21 THR HG21 H -6.760 10.191 -6.539 1.00 . A A . 16 THR HG21 1 1
12 19657 1 1 21 THR HG22 H -5.732 11.598 -6.203 1.00 . A A . 16 THR HG22 1 1
12 19658 1 1 21 THR HG23 H -5.365 10.523 -7.574 1.00 . A A . 16 THR HG23 1 1
12 19659 1 1 21 THR N N -4.272 9.158 -3.274 1.00 . A A . 16 THR N 1 1
12 19660 1 1 21 THR O O -6.888 8.048 -4.511 1.00 . A A . 16 THR O 1 1
12 19661 1 1 21 THR OG1 O -3.523 10.135 -5.812 1.00 . A A . 16 THR OG1 1 1
12 19662 1 1 22 ILE C C -9.812 9.644 -4.245 1.00 . A A . 17 ILE C 1 1
12 19663 1 1 22 ILE CA C -8.939 9.333 -3.023 1.00 . A A . 17 ILE CA 1 1
12 19664 1 1 22 ILE CB C -9.512 9.972 -1.729 1.00 . A A . 17 ILE CB 1 1
12 19665 1 1 22 ILE CD1 C -9.083 10.248 0.825 1.00 . A A . 17 ILE CD1 1 1
12 19666 1 1 22 ILE CG1 C -8.621 9.649 -0.508 1.00 . A A . 17 ILE CG1 1 1
12 19667 1 1 22 ILE CG2 C -10.960 9.495 -1.490 1.00 . A A . 17 ILE CG2 1 1
12 19668 1 1 22 ILE H H -7.339 10.750 -3.001 1.00 . A A . 17 ILE H 1 1
12 19669 1 1 22 ILE HA H -8.925 8.252 -2.889 1.00 . A A . 17 ILE HA 1 1
12 19670 1 1 22 ILE HB H -9.519 11.055 -1.847 1.00 . A A . 17 ILE HB 1 1
12 19671 1 1 22 ILE HD11 H -10.004 9.770 1.154 1.00 . A A . 17 ILE HD11 1 1
12 19672 1 1 22 ILE HD12 H -8.325 10.068 1.586 1.00 . A A . 17 ILE HD12 1 1
12 19673 1 1 22 ILE HD13 H -9.240 11.322 0.719 1.00 . A A . 17 ILE HD13 1 1
12 19674 1 1 22 ILE HG12 H -8.580 8.575 -0.391 1.00 . A A . 17 ILE HG12 1 1
12 19675 1 1 22 ILE HG13 H -7.610 10.014 -0.692 1.00 . A A . 17 ILE HG13 1 1
12 19676 1 1 22 ILE HG21 H -10.981 8.413 -1.344 1.00 . A A . 17 ILE HG21 1 1
12 19677 1 1 22 ILE HG22 H -11.381 9.983 -0.612 1.00 . A A . 17 ILE HG22 1 1
12 19678 1 1 22 ILE HG23 H -11.601 9.757 -2.331 1.00 . A A . 17 ILE HG23 1 1
12 19679 1 1 22 ILE N N -7.563 9.797 -3.274 1.00 . A A . 17 ILE N 1 1
12 19680 1 1 22 ILE O O -9.843 10.794 -4.693 1.00 . A A . 17 ILE O 1 1
12 19681 1 1 23 VAL C C -12.835 8.456 -5.775 1.00 . A A . 18 VAL C 1 1
12 19682 1 1 23 VAL CA C -11.358 8.807 -6.002 1.00 . A A . 18 VAL CA 1 1
12 19683 1 1 23 VAL CB C -10.744 8.046 -7.197 1.00 . A A . 18 VAL CB 1 1
12 19684 1 1 23 VAL CG1 C -9.309 8.521 -7.472 1.00 . A A . 18 VAL CG1 1 1
12 19685 1 1 23 VAL CG2 C -10.698 6.524 -7.023 1.00 . A A . 18 VAL CG2 1 1
12 19686 1 1 23 VAL H H -10.561 7.741 -4.338 1.00 . A A . 18 VAL H 1 1
12 19687 1 1 23 VAL HA H -11.347 9.856 -6.293 1.00 . A A . 18 VAL HA 1 1
12 19688 1 1 23 VAL HB H -11.344 8.272 -8.077 1.00 . A A . 18 VAL HB 1 1
12 19689 1 1 23 VAL HG11 H -8.632 8.155 -6.701 1.00 . A A . 18 VAL HG11 1 1
12 19690 1 1 23 VAL HG12 H -8.983 8.154 -8.444 1.00 . A A . 18 VAL HG12 1 1
12 19691 1 1 23 VAL HG13 H -9.271 9.609 -7.479 1.00 . A A . 18 VAL HG13 1 1
12 19692 1 1 23 VAL HG21 H -11.707 6.127 -6.923 1.00 . A A . 18 VAL HG21 1 1
12 19693 1 1 23 VAL HG22 H -10.241 6.074 -7.902 1.00 . A A . 18 VAL HG22 1 1
12 19694 1 1 23 VAL HG23 H -10.114 6.259 -6.143 1.00 . A A . 18 VAL HG23 1 1
12 19695 1 1 23 VAL N N -10.546 8.658 -4.777 1.00 . A A . 18 VAL N 1 1
12 19696 1 1 23 VAL O O -13.171 7.445 -5.149 1.00 . A A . 18 VAL O 1 1
12 19697 1 1 24 THR C C -16.058 9.619 -7.167 1.00 . A A . 19 THR C 1 1
12 19698 1 1 24 THR CA C -15.175 9.296 -5.956 1.00 . A A . 19 THR CA 1 1
12 19699 1 1 24 THR CB C -15.486 10.322 -4.849 1.00 . A A . 19 THR CB 1 1
12 19700 1 1 24 THR CG2 C -16.886 10.175 -4.275 1.00 . A A . 19 THR CG2 1 1
12 19701 1 1 24 THR H H -13.349 10.167 -6.678 1.00 . A A . 19 THR H 1 1
12 19702 1 1 24 THR HA H -15.450 8.308 -5.592 1.00 . A A . 19 THR HA 1 1
12 19703 1 1 24 THR HB H -15.374 11.331 -5.251 1.00 . A A . 19 THR HB 1 1
12 19704 1 1 24 THR HG1 H -13.789 10.677 -4.013 1.00 . A A . 19 THR HG1 1 1
12 19705 1 1 24 THR HG21 H -17.618 10.544 -4.989 1.00 . A A . 19 THR HG21 1 1
12 19706 1 1 24 THR HG22 H -17.094 9.135 -4.024 1.00 . A A . 19 THR HG22 1 1
12 19707 1 1 24 THR HG23 H -16.968 10.782 -3.381 1.00 . A A . 19 THR HG23 1 1
12 19708 1 1 24 THR N N -13.729 9.323 -6.260 1.00 . A A . 19 THR N 1 1
12 19709 1 1 24 THR O O -15.644 10.392 -8.036 1.00 . A A . 19 THR O 1 1
12 19710 1 1 24 THR OG1 O -14.608 10.190 -3.750 1.00 . A A . 19 THR OG1 1 1
12 19711 1 1 25 LEU C C -19.366 10.354 -7.368 1.00 . A A . 20 LEU C 1 1
12 19712 1 1 25 LEU CA C -18.340 9.506 -8.140 1.00 . A A . 20 LEU CA 1 1
12 19713 1 1 25 LEU CB C -19.039 8.337 -8.868 1.00 . A A . 20 LEU CB 1 1
12 19714 1 1 25 LEU CD1 C -19.025 6.070 -9.957 1.00 . A A . 20 LEU CD1 1 1
12 19715 1 1 25 LEU CD2 C -17.055 7.526 -10.240 1.00 . A A . 20 LEU CD2 1 1
12 19716 1 1 25 LEU CG C -18.168 7.134 -9.270 1.00 . A A . 20 LEU CG 1 1
12 19717 1 1 25 LEU H H -17.561 8.428 -6.479 1.00 . A A . 20 LEU H 1 1
12 19718 1 1 25 LEU HA H -17.895 10.141 -8.910 1.00 . A A . 20 LEU HA 1 1
12 19719 1 1 25 LEU HB2 H -19.863 7.986 -8.244 1.00 . A A . 20 LEU HB2 1 1
12 19720 1 1 25 LEU HB3 H -19.482 8.741 -9.776 1.00 . A A . 20 LEU HB3 1 1
12 19721 1 1 25 LEU HD11 H -19.426 6.453 -10.895 1.00 . A A . 20 LEU HD11 1 1
12 19722 1 1 25 LEU HD12 H -18.414 5.190 -10.164 1.00 . A A . 20 LEU HD12 1 1
12 19723 1 1 25 LEU HD13 H -19.843 5.775 -9.300 1.00 . A A . 20 LEU HD13 1 1
12 19724 1 1 25 LEU HD21 H -16.384 8.245 -9.774 1.00 . A A . 20 LEU HD21 1 1
12 19725 1 1 25 LEU HD22 H -16.475 6.643 -10.508 1.00 . A A . 20 LEU HD22 1 1
12 19726 1 1 25 LEU HD23 H -17.486 7.958 -11.142 1.00 . A A . 20 LEU HD23 1 1
12 19727 1 1 25 LEU HG H -17.731 6.697 -8.375 1.00 . A A . 20 LEU HG 1 1
12 19728 1 1 25 LEU N N -17.284 9.076 -7.209 1.00 . A A . 20 LEU N 1 1
12 19729 1 1 25 LEU O O -19.817 9.969 -6.283 1.00 . A A . 20 LEU O 1 1
12 19730 1 1 26 ASP C C -21.697 13.048 -8.117 1.00 . A A . 21 ASP C 1 1
12 19731 1 1 26 ASP CA C -20.511 12.550 -7.260 1.00 . A A . 21 ASP CA 1 1
12 19732 1 1 26 ASP CB C -19.542 13.706 -6.898 1.00 . A A . 21 ASP CB 1 1
12 19733 1 1 26 ASP CG C -19.531 14.050 -5.408 1.00 . A A . 21 ASP CG 1 1
12 19734 1 1 26 ASP H H -19.286 11.772 -8.792 1.00 . A A . 21 ASP H 1 1
12 19735 1 1 26 ASP HA H -20.939 12.155 -6.337 1.00 . A A . 21 ASP HA 1 1
12 19736 1 1 26 ASP HB2 H -18.520 13.476 -7.207 1.00 . A A . 21 ASP HB2 1 1
12 19737 1 1 26 ASP HB3 H -19.827 14.597 -7.452 1.00 . A A . 21 ASP HB3 1 1
12 19738 1 1 26 ASP N N -19.735 11.502 -7.923 1.00 . A A . 21 ASP N 1 1
12 19739 1 1 26 ASP O O -21.854 12.695 -9.292 1.00 . A A . 21 ASP O 1 1
12 19740 1 1 26 ASP OD1 O -18.921 13.311 -4.601 1.00 . A A . 21 ASP OD1 1 1
12 19741 1 1 26 ASP OD2 O -20.129 15.079 -5.018 1.00 . A A . 21 ASP OD2 1 1
12 19742 1 1 27 SER C C -24.890 13.612 -8.260 1.00 . A A . 22 SER C 1 1
12 19743 1 1 27 SER CA C -23.707 14.577 -8.030 1.00 . A A . 22 SER CA 1 1
12 19744 1 1 27 SER CB C -23.378 15.365 -9.306 1.00 . A A . 22 SER CB 1 1
12 19745 1 1 27 SER H H -22.269 13.959 -6.514 1.00 . A A . 22 SER H 1 1
12 19746 1 1 27 SER HA H -23.987 15.329 -7.298 1.00 . A A . 22 SER HA 1 1
12 19747 1 1 27 SER HB2 H -22.460 15.936 -9.176 1.00 . A A . 22 SER HB2 1 1
12 19748 1 1 27 SER HB3 H -23.220 14.679 -10.136 1.00 . A A . 22 SER HB3 1 1
12 19749 1 1 27 SER HG H -24.063 16.879 -10.295 1.00 . A A . 22 SER HG 1 1
12 19750 1 1 27 SER N N -22.499 13.921 -7.501 1.00 . A A . 22 SER N 1 1
12 19751 1 1 27 SER O O -25.952 13.740 -7.645 1.00 . A A . 22 SER O 1 1
12 19752 1 1 27 SER OG O -24.427 16.250 -9.631 1.00 . A A . 22 SER OG 1 1
12 19753 1 1 28 ASP C C -24.659 10.489 -10.287 1.00 . A A . 23 ASP C 1 1
12 19754 1 1 28 ASP CA C -25.544 11.500 -9.518 1.00 . A A . 23 ASP CA 1 1
12 19755 1 1 28 ASP CB C -26.745 11.988 -10.370 1.00 . A A . 23 ASP CB 1 1
12 19756 1 1 28 ASP CG C -27.758 10.886 -10.721 1.00 . A A . 23 ASP CG 1 1
12 19757 1 1 28 ASP H H -23.745 12.626 -9.545 1.00 . A A . 23 ASP H 1 1
12 19758 1 1 28 ASP HA H -25.912 11.020 -8.610 1.00 . A A . 23 ASP HA 1 1
12 19759 1 1 28 ASP HB2 H -27.275 12.764 -9.820 1.00 . A A . 23 ASP HB2 1 1
12 19760 1 1 28 ASP HB3 H -26.372 12.434 -11.293 1.00 . A A . 23 ASP HB3 1 1
12 19761 1 1 28 ASP N N -24.680 12.634 -9.146 1.00 . A A . 23 ASP N 1 1
12 19762 1 1 28 ASP O O -24.982 10.067 -11.394 1.00 . A A . 23 ASP O 1 1
12 19763 1 1 28 ASP OD1 O -27.668 9.763 -10.164 1.00 . A A . 23 ASP OD1 1 1
12 19764 1 1 28 ASP OD2 O -28.669 11.132 -11.552 1.00 . A A . 23 ASP OD2 1 1
12 19765 1 1 29 ASN C C -21.730 10.198 -11.628 1.00 . A A . 24 ASN C 1 1
12 19766 1 1 29 ASN CA C -22.320 9.519 -10.363 1.00 . A A . 24 ASN CA 1 1
12 19767 1 1 29 ASN CB C -22.537 7.999 -10.516 1.00 . A A . 24 ASN CB 1 1
12 19768 1 1 29 ASN CG C -23.455 7.565 -11.617 1.00 . A A . 24 ASN CG 1 1
12 19769 1 1 29 ASN H H -23.321 10.623 -8.830 1.00 . A A . 24 ASN H 1 1
12 19770 1 1 29 ASN HA H -21.523 9.616 -9.624 1.00 . A A . 24 ASN HA 1 1
12 19771 1 1 29 ASN HB2 H -21.574 7.514 -10.667 1.00 . A A . 24 ASN HB2 1 1
12 19772 1 1 29 ASN HB3 H -22.994 7.580 -9.641 1.00 . A A . 24 ASN HB3 1 1
12 19773 1 1 29 ASN HD21 H -22.103 7.889 -13.115 1.00 . A A . 24 ASN HD21 1 1
12 19774 1 1 29 ASN HD22 H -23.682 7.188 -13.481 1.00 . A A . 24 ASN HD22 1 1
12 19775 1 1 29 ASN N N -23.473 10.201 -9.743 1.00 . A A . 24 ASN N 1 1
12 19776 1 1 29 ASN ND2 N -23.021 7.570 -12.837 1.00 . A A . 24 ASN ND2 1 1
12 19777 1 1 29 ASN O O -20.660 9.793 -12.083 1.00 . A A . 24 ASN O 1 1
12 19778 1 1 29 ASN OD1 O -24.578 7.129 -11.391 1.00 . A A . 24 ASN OD1 1 1
12 19779 1 1 30 ILE C C -20.672 12.880 -13.139 1.00 . A A . 25 ILE C 1 1
12 19780 1 1 30 ILE CA C -21.918 12.007 -13.363 1.00 . A A . 25 ILE CA 1 1
12 19781 1 1 30 ILE CB C -23.073 12.909 -13.869 1.00 . A A . 25 ILE CB 1 1
12 19782 1 1 30 ILE CD1 C -24.730 14.802 -13.265 1.00 . A A . 25 ILE CD1 1 1
12 19783 1 1 30 ILE CG1 C -23.644 13.837 -12.771 1.00 . A A . 25 ILE CG1 1 1
12 19784 1 1 30 ILE CG2 C -24.164 12.032 -14.503 1.00 . A A . 25 ILE CG2 1 1
12 19785 1 1 30 ILE H H -23.321 11.420 -11.909 1.00 . A A . 25 ILE H 1 1
12 19786 1 1 30 ILE HA H -21.659 11.306 -14.158 1.00 . A A . 25 ILE HA 1 1
12 19787 1 1 30 ILE HB H -22.671 13.558 -14.648 1.00 . A A . 25 ILE HB 1 1
12 19788 1 1 30 ILE HD11 H -24.367 15.364 -14.126 1.00 . A A . 25 ILE HD11 1 1
12 19789 1 1 30 ILE HD12 H -25.631 14.253 -13.538 1.00 . A A . 25 ILE HD12 1 1
12 19790 1 1 30 ILE HD13 H -24.980 15.502 -12.466 1.00 . A A . 25 ILE HD13 1 1
12 19791 1 1 30 ILE HG12 H -24.064 13.244 -11.960 1.00 . A A . 25 ILE HG12 1 1
12 19792 1 1 30 ILE HG13 H -22.830 14.441 -12.370 1.00 . A A . 25 ILE HG13 1 1
12 19793 1 1 30 ILE HG21 H -24.679 11.464 -13.732 1.00 . A A . 25 ILE HG21 1 1
12 19794 1 1 30 ILE HG22 H -24.886 12.651 -15.036 1.00 . A A . 25 ILE HG22 1 1
12 19795 1 1 30 ILE HG23 H -23.720 11.342 -15.221 1.00 . A A . 25 ILE HG23 1 1
12 19796 1 1 30 ILE N N -22.369 11.231 -12.188 1.00 . A A . 25 ILE N 1 1
12 19797 1 1 30 ILE O O -20.032 13.296 -14.109 1.00 . A A . 25 ILE O 1 1
12 19798 1 1 31 LEU C C -18.087 13.257 -10.925 1.00 . A A . 26 LEU C 1 1
12 19799 1 1 31 LEU CA C -19.238 14.087 -11.512 1.00 . A A . 26 LEU CA 1 1
12 19800 1 1 31 LEU CB C -19.835 15.150 -10.562 1.00 . A A . 26 LEU CB 1 1
12 19801 1 1 31 LEU CD1 C -17.976 16.838 -10.798 1.00 . A A . 26 LEU CD1 1 1
12 19802 1 1 31 LEU CD2 C -19.635 17.119 -9.013 1.00 . A A . 26 LEU CD2 1 1
12 19803 1 1 31 LEU CG C -18.858 16.079 -9.826 1.00 . A A . 26 LEU CG 1 1
12 19804 1 1 31 LEU H H -20.865 12.784 -11.126 1.00 . A A . 26 LEU H 1 1
12 19805 1 1 31 LEU HA H -18.854 14.604 -12.391 1.00 . A A . 26 LEU HA 1 1
12 19806 1 1 31 LEU HB2 H -20.530 15.762 -11.138 1.00 . A A . 26 LEU HB2 1 1
12 19807 1 1 31 LEU HB3 H -20.409 14.644 -9.796 1.00 . A A . 26 LEU HB3 1 1
12 19808 1 1 31 LEU HD11 H -18.612 17.392 -11.487 1.00 . A A . 26 LEU HD11 1 1
12 19809 1 1 31 LEU HD12 H -17.349 17.528 -10.237 1.00 . A A . 26 LEU HD12 1 1
12 19810 1 1 31 LEU HD13 H -17.343 16.140 -11.338 1.00 . A A . 26 LEU HD13 1 1
12 19811 1 1 31 LEU HD21 H -20.313 16.623 -8.323 1.00 . A A . 26 LEU HD21 1 1
12 19812 1 1 31 LEU HD22 H -18.940 17.729 -8.435 1.00 . A A . 26 LEU HD22 1 1
12 19813 1 1 31 LEU HD23 H -20.214 17.762 -9.677 1.00 . A A . 26 LEU HD23 1 1
12 19814 1 1 31 LEU HG H -18.228 15.501 -9.150 1.00 . A A . 26 LEU HG 1 1
12 19815 1 1 31 LEU N N -20.331 13.190 -11.888 1.00 . A A . 26 LEU N 1 1
12 19816 1 1 31 LEU O O -18.136 12.863 -9.764 1.00 . A A . 26 LEU O 1 1
12 19817 1 1 32 LEU C C -14.941 13.191 -10.520 1.00 . A A . 27 LEU C 1 1
12 19818 1 1 32 LEU CA C -15.886 12.216 -11.234 1.00 . A A . 27 LEU CA 1 1
12 19819 1 1 32 LEU CB C -15.192 11.465 -12.388 1.00 . A A . 27 LEU CB 1 1
12 19820 1 1 32 LEU CD1 C -17.254 10.136 -13.159 1.00 . A A . 27 LEU CD1 1 1
12 19821 1 1 32 LEU CD2 C -14.979 9.416 -13.818 1.00 . A A . 27 LEU CD2 1 1
12 19822 1 1 32 LEU CG C -15.792 10.084 -12.708 1.00 . A A . 27 LEU CG 1 1
12 19823 1 1 32 LEU H H -17.048 13.287 -12.679 1.00 . A A . 27 LEU H 1 1
12 19824 1 1 32 LEU HA H -16.206 11.473 -10.501 1.00 . A A . 27 LEU HA 1 1
12 19825 1 1 32 LEU HB2 H -15.201 12.082 -13.284 1.00 . A A . 27 LEU HB2 1 1
12 19826 1 1 32 LEU HB3 H -14.151 11.304 -12.105 1.00 . A A . 27 LEU HB3 1 1
12 19827 1 1 32 LEU HD11 H -17.585 9.138 -13.441 1.00 . A A . 27 LEU HD11 1 1
12 19828 1 1 32 LEU HD12 H -17.887 10.476 -12.340 1.00 . A A . 27 LEU HD12 1 1
12 19829 1 1 32 LEU HD13 H -17.363 10.808 -14.011 1.00 . A A . 27 LEU HD13 1 1
12 19830 1 1 32 LEU HD21 H -13.934 9.346 -13.518 1.00 . A A . 27 LEU HD21 1 1
12 19831 1 1 32 LEU HD22 H -15.358 8.410 -13.990 1.00 . A A . 27 LEU HD22 1 1
12 19832 1 1 32 LEU HD23 H -15.057 9.993 -14.738 1.00 . A A . 27 LEU HD23 1 1
12 19833 1 1 32 LEU HG H -15.720 9.465 -11.817 1.00 . A A . 27 LEU HG 1 1
12 19834 1 1 32 LEU N N -17.058 12.954 -11.720 1.00 . A A . 27 LEU N 1 1
12 19835 1 1 32 LEU O O -14.481 14.166 -11.124 1.00 . A A . 27 LEU O 1 1
12 19836 1 1 33 SER C C -12.657 13.020 -7.769 1.00 . A A . 28 SER C 1 1
12 19837 1 1 33 SER CA C -13.842 13.788 -8.369 1.00 . A A . 28 SER CA 1 1
12 19838 1 1 33 SER CB C -14.754 14.389 -7.296 1.00 . A A . 28 SER CB 1 1
12 19839 1 1 33 SER H H -14.964 12.057 -8.834 1.00 . A A . 28 SER H 1 1
12 19840 1 1 33 SER HA H -13.433 14.610 -8.950 1.00 . A A . 28 SER HA 1 1
12 19841 1 1 33 SER HB2 H -15.653 14.783 -7.776 1.00 . A A . 28 SER HB2 1 1
12 19842 1 1 33 SER HB3 H -15.050 13.616 -6.584 1.00 . A A . 28 SER HB3 1 1
12 19843 1 1 33 SER HG H -13.864 15.114 -5.735 1.00 . A A . 28 SER HG 1 1
12 19844 1 1 33 SER N N -14.644 12.926 -9.247 1.00 . A A . 28 SER N 1 1
12 19845 1 1 33 SER O O -12.751 11.814 -7.526 1.00 . A A . 28 SER O 1 1
12 19846 1 1 33 SER OG O -14.105 15.449 -6.624 1.00 . A A . 28 SER OG 1 1
12 19847 1 1 34 GLU C C -9.476 14.002 -6.226 1.00 . A A . 29 GLU C 1 1
12 19848 1 1 34 GLU CA C -10.230 13.073 -7.201 1.00 . A A . 29 GLU CA 1 1
12 19849 1 1 34 GLU CB C -9.373 12.799 -8.460 1.00 . A A . 29 GLU CB 1 1
12 19850 1 1 34 GLU CD C -9.220 11.796 -10.804 1.00 . A A . 29 GLU CD 1 1
12 19851 1 1 34 GLU CG C -10.037 11.883 -9.508 1.00 . A A . 29 GLU CG 1 1
12 19852 1 1 34 GLU H H -11.494 14.686 -7.774 1.00 . A A . 29 GLU H 1 1
12 19853 1 1 34 GLU HA H -10.413 12.124 -6.702 1.00 . A A . 29 GLU HA 1 1
12 19854 1 1 34 GLU HB2 H -9.139 13.752 -8.931 1.00 . A A . 29 GLU HB2 1 1
12 19855 1 1 34 GLU HB3 H -8.433 12.341 -8.146 1.00 . A A . 29 GLU HB3 1 1
12 19856 1 1 34 GLU HG2 H -10.177 10.887 -9.089 1.00 . A A . 29 GLU HG2 1 1
12 19857 1 1 34 GLU HG3 H -11.022 12.272 -9.768 1.00 . A A . 29 GLU HG3 1 1
12 19858 1 1 34 GLU N N -11.512 13.686 -7.594 1.00 . A A . 29 GLU N 1 1
12 19859 1 1 34 GLU O O -9.271 15.177 -6.536 1.00 . A A . 29 GLU O 1 1
12 19860 1 1 34 GLU OE1 O -8.248 11.010 -10.891 1.00 . A A . 29 GLU OE1 1 1
12 19861 1 1 34 GLU OE2 O -9.557 12.519 -11.775 1.00 . A A . 29 GLU OE2 1 1
12 19862 1 1 35 GLU C C -7.009 13.734 -3.644 1.00 . A A . 30 GLU C 1 1
12 19863 1 1 35 GLU CA C -8.374 14.330 -4.015 1.00 . A A . 30 GLU CA 1 1
12 19864 1 1 35 GLU CB C -9.242 14.491 -2.743 1.00 . A A . 30 GLU CB 1 1
12 19865 1 1 35 GLU CD C -11.563 15.239 -1.834 1.00 . A A . 30 GLU CD 1 1
12 19866 1 1 35 GLU CG C -10.743 14.687 -3.015 1.00 . A A . 30 GLU CG 1 1
12 19867 1 1 35 GLU H H -9.212 12.538 -4.851 1.00 . A A . 30 GLU H 1 1
12 19868 1 1 35 GLU HA H -8.195 15.332 -4.404 1.00 . A A . 30 GLU HA 1 1
12 19869 1 1 35 GLU HB2 H -9.129 13.609 -2.111 1.00 . A A . 30 GLU HB2 1 1
12 19870 1 1 35 GLU HB3 H -8.861 15.351 -2.192 1.00 . A A . 30 GLU HB3 1 1
12 19871 1 1 35 GLU HG2 H -10.860 15.367 -3.861 1.00 . A A . 30 GLU HG2 1 1
12 19872 1 1 35 GLU HG3 H -11.150 13.712 -3.291 1.00 . A A . 30 GLU HG3 1 1
12 19873 1 1 35 GLU N N -9.045 13.519 -5.056 1.00 . A A . 30 GLU N 1 1
12 19874 1 1 35 GLU O O -6.918 12.531 -3.402 1.00 . A A . 30 GLU O 1 1
12 19875 1 1 35 GLU OE1 O -11.051 15.328 -0.689 1.00 . A A . 30 GLU OE1 1 1
12 19876 1 1 35 GLU OE2 O -12.751 15.594 -2.058 1.00 . A A . 30 GLU OE2 1 1
12 19877 1 1 36 GLN C C -4.357 14.425 -1.664 1.00 . A A . 31 GLN C 1 1
12 19878 1 1 36 GLN CA C -4.614 14.083 -3.138 1.00 . A A . 31 GLN CA 1 1
12 19879 1 1 36 GLN CB C -3.512 14.618 -4.069 1.00 . A A . 31 GLN CB 1 1
12 19880 1 1 36 GLN CD C -1.835 13.115 -5.257 1.00 . A A . 31 GLN CD 1 1
12 19881 1 1 36 GLN CG C -3.247 13.700 -5.282 1.00 . A A . 31 GLN CG 1 1
12 19882 1 1 36 GLN H H -6.085 15.548 -3.632 1.00 . A A . 31 GLN H 1 1
12 19883 1 1 36 GLN HA H -4.586 12.997 -3.205 1.00 . A A . 31 GLN HA 1 1
12 19884 1 1 36 GLN HB2 H -3.776 15.618 -4.419 1.00 . A A . 31 GLN HB2 1 1
12 19885 1 1 36 GLN HB3 H -2.591 14.706 -3.492 1.00 . A A . 31 GLN HB3 1 1
12 19886 1 1 36 GLN HE21 H -2.184 12.013 -3.593 1.00 . A A . 31 GLN HE21 1 1
12 19887 1 1 36 GLN HE22 H -0.514 12.059 -4.198 1.00 . A A . 31 GLN HE22 1 1
12 19888 1 1 36 GLN HG2 H -3.964 12.883 -5.307 1.00 . A A . 31 GLN HG2 1 1
12 19889 1 1 36 GLN HG3 H -3.368 14.278 -6.197 1.00 . A A . 31 GLN HG3 1 1
12 19890 1 1 36 GLN N N -5.946 14.544 -3.561 1.00 . A A . 31 GLN N 1 1
12 19891 1 1 36 GLN NE2 N -1.497 12.316 -4.271 1.00 . A A . 31 GLN NE2 1 1
12 19892 1 1 36 GLN O O -4.395 15.593 -1.263 1.00 . A A . 31 GLN O 1 1
12 19893 1 1 36 GLN OE1 O -0.997 13.383 -6.111 1.00 . A A . 31 GLN OE1 1 1
12 19894 1 1 37 VAL C C -2.700 12.886 1.177 1.00 . A A . 32 VAL C 1 1
12 19895 1 1 37 VAL CA C -4.002 13.455 0.605 1.00 . A A . 32 VAL CA 1 1
12 19896 1 1 37 VAL CB C -5.220 12.729 1.219 1.00 . A A . 32 VAL CB 1 1
12 19897 1 1 37 VAL CG1 C -6.540 13.317 0.715 1.00 . A A . 32 VAL CG1 1 1
12 19898 1 1 37 VAL CG2 C -5.228 11.218 0.960 1.00 . A A . 32 VAL CG2 1 1
12 19899 1 1 37 VAL H H -3.903 12.491 -1.290 1.00 . A A . 32 VAL H 1 1
12 19900 1 1 37 VAL HA H -4.065 14.494 0.928 1.00 . A A . 32 VAL HA 1 1
12 19901 1 1 37 VAL HB H -5.191 12.884 2.295 1.00 . A A . 32 VAL HB 1 1
12 19902 1 1 37 VAL HG11 H -7.368 12.930 1.308 1.00 . A A . 32 VAL HG11 1 1
12 19903 1 1 37 VAL HG12 H -6.515 14.401 0.821 1.00 . A A . 32 VAL HG12 1 1
12 19904 1 1 37 VAL HG13 H -6.706 13.065 -0.334 1.00 . A A . 32 VAL HG13 1 1
12 19905 1 1 37 VAL HG21 H -4.338 10.761 1.392 1.00 . A A . 32 VAL HG21 1 1
12 19906 1 1 37 VAL HG22 H -6.099 10.773 1.438 1.00 . A A . 32 VAL HG22 1 1
12 19907 1 1 37 VAL HG23 H -5.266 11.014 -0.110 1.00 . A A . 32 VAL HG23 1 1
12 19908 1 1 37 VAL N N -4.051 13.401 -0.866 1.00 . A A . 32 VAL N 1 1
12 19909 1 1 37 VAL O O -1.937 12.218 0.479 1.00 . A A . 32 VAL O 1 1
12 19910 1 1 38 ASP C C -1.861 11.165 3.777 1.00 . A A . 33 ASP C 1 1
12 19911 1 1 38 ASP CA C -1.398 12.552 3.269 1.00 . A A . 33 ASP CA 1 1
12 19912 1 1 38 ASP CB C -1.045 13.517 4.418 1.00 . A A . 33 ASP CB 1 1
12 19913 1 1 38 ASP CG C 0.265 13.217 5.157 1.00 . A A . 33 ASP CG 1 1
12 19914 1 1 38 ASP H H -3.130 13.789 2.872 1.00 . A A . 33 ASP H 1 1
12 19915 1 1 38 ASP HA H -0.515 12.417 2.645 1.00 . A A . 33 ASP HA 1 1
12 19916 1 1 38 ASP HB2 H -0.975 14.525 4.006 1.00 . A A . 33 ASP HB2 1 1
12 19917 1 1 38 ASP HB3 H -1.854 13.515 5.142 1.00 . A A . 33 ASP HB3 1 1
12 19918 1 1 38 ASP N N -2.453 13.171 2.453 1.00 . A A . 33 ASP N 1 1
12 19919 1 1 38 ASP O O -3.057 10.950 3.997 1.00 . A A . 33 ASP O 1 1
12 19920 1 1 38 ASP OD1 O 0.451 12.114 5.715 1.00 . A A . 33 ASP OD1 1 1
12 19921 1 1 38 ASP OD2 O 1.113 14.135 5.260 1.00 . A A . 33 ASP OD2 1 1
12 19922 1 1 39 VAL C C -1.897 8.994 5.986 1.00 . A A . 34 VAL C 1 1
12 19923 1 1 39 VAL CA C -1.227 8.901 4.603 1.00 . A A . 34 VAL CA 1 1
12 19924 1 1 39 VAL CB C 0.048 8.030 4.628 1.00 . A A . 34 VAL CB 1 1
12 19925 1 1 39 VAL CG1 C 1.180 8.621 5.474 1.00 . A A . 34 VAL CG1 1 1
12 19926 1 1 39 VAL CG2 C -0.220 6.604 5.127 1.00 . A A . 34 VAL CG2 1 1
12 19927 1 1 39 VAL H H 0.031 10.469 3.823 1.00 . A A . 34 VAL H 1 1
12 19928 1 1 39 VAL HA H -1.934 8.399 3.947 1.00 . A A . 34 VAL HA 1 1
12 19929 1 1 39 VAL HB H 0.402 7.953 3.600 1.00 . A A . 34 VAL HB 1 1
12 19930 1 1 39 VAL HG11 H 0.873 8.708 6.515 1.00 . A A . 34 VAL HG11 1 1
12 19931 1 1 39 VAL HG12 H 2.055 7.974 5.410 1.00 . A A . 34 VAL HG12 1 1
12 19932 1 1 39 VAL HG13 H 1.451 9.603 5.099 1.00 . A A . 34 VAL HG13 1 1
12 19933 1 1 39 VAL HG21 H -0.391 6.600 6.203 1.00 . A A . 34 VAL HG21 1 1
12 19934 1 1 39 VAL HG22 H -1.096 6.191 4.628 1.00 . A A . 34 VAL HG22 1 1
12 19935 1 1 39 VAL HG23 H 0.644 5.977 4.906 1.00 . A A . 34 VAL HG23 1 1
12 19936 1 1 39 VAL N N -0.939 10.224 4.007 1.00 . A A . 34 VAL N 1 1
12 19937 1 1 39 VAL O O -2.636 8.093 6.394 1.00 . A A . 34 VAL O 1 1
12 19938 1 1 40 GLU C C -3.940 10.702 7.774 1.00 . A A . 35 GLU C 1 1
12 19939 1 1 40 GLU CA C -2.425 10.414 7.952 1.00 . A A . 35 GLU CA 1 1
12 19940 1 1 40 GLU CB C -1.657 11.571 8.614 1.00 . A A . 35 GLU CB 1 1
12 19941 1 1 40 GLU CD C -0.888 12.513 10.822 1.00 . A A . 35 GLU CD 1 1
12 19942 1 1 40 GLU CG C -2.035 11.819 10.079 1.00 . A A . 35 GLU CG 1 1
12 19943 1 1 40 GLU H H -1.057 10.793 6.341 1.00 . A A . 35 GLU H 1 1
12 19944 1 1 40 GLU HA H -2.347 9.547 8.607 1.00 . A A . 35 GLU HA 1 1
12 19945 1 1 40 GLU HB2 H -0.595 11.321 8.586 1.00 . A A . 35 GLU HB2 1 1
12 19946 1 1 40 GLU HB3 H -1.803 12.488 8.042 1.00 . A A . 35 GLU HB3 1 1
12 19947 1 1 40 GLU HG2 H -2.941 12.425 10.124 1.00 . A A . 35 GLU HG2 1 1
12 19948 1 1 40 GLU HG3 H -2.243 10.863 10.562 1.00 . A A . 35 GLU HG3 1 1
12 19949 1 1 40 GLU N N -1.728 10.111 6.693 1.00 . A A . 35 GLU N 1 1
12 19950 1 1 40 GLU O O -4.715 10.581 8.726 1.00 . A A . 35 GLU O 1 1
12 19951 1 1 40 GLU OE1 O -0.735 13.756 10.701 1.00 . A A . 35 GLU OE1 1 1
12 19952 1 1 40 GLU OE2 O -0.122 11.813 11.533 1.00 . A A . 35 GLU OE2 1 1
12 19953 1 1 41 LEU C C -6.666 10.565 5.492 1.00 . A A . 36 LEU C 1 1
12 19954 1 1 41 LEU CA C -5.745 11.538 6.253 1.00 . A A . 36 LEU CA 1 1
12 19955 1 1 41 LEU CB C -5.591 12.870 5.489 1.00 . A A . 36 LEU CB 1 1
12 19956 1 1 41 LEU CD1 C -4.514 15.131 5.235 1.00 . A A . 36 LEU CD1 1 1
12 19957 1 1 41 LEU CD2 C -5.206 14.395 7.503 1.00 . A A . 36 LEU CD2 1 1
12 19958 1 1 41 LEU CG C -4.678 13.920 6.154 1.00 . A A . 36 LEU CG 1 1
12 19959 1 1 41 LEU H H -3.716 11.052 5.800 1.00 . A A . 36 LEU H 1 1
12 19960 1 1 41 LEU HA H -6.269 11.737 7.187 1.00 . A A . 36 LEU HA 1 1
12 19961 1 1 41 LEU HB2 H -5.181 12.641 4.509 1.00 . A A . 36 LEU HB2 1 1
12 19962 1 1 41 LEU HB3 H -6.579 13.310 5.342 1.00 . A A . 36 LEU HB3 1 1
12 19963 1 1 41 LEU HD11 H -5.478 15.611 5.075 1.00 . A A . 36 LEU HD11 1 1
12 19964 1 1 41 LEU HD12 H -3.823 15.844 5.682 1.00 . A A . 36 LEU HD12 1 1
12 19965 1 1 41 LEU HD13 H -4.114 14.817 4.272 1.00 . A A . 36 LEU HD13 1 1
12 19966 1 1 41 LEU HD21 H -6.198 14.832 7.384 1.00 . A A . 36 LEU HD21 1 1
12 19967 1 1 41 LEU HD22 H -5.252 13.560 8.200 1.00 . A A . 36 LEU HD22 1 1
12 19968 1 1 41 LEU HD23 H -4.527 15.141 7.911 1.00 . A A . 36 LEU HD23 1 1
12 19969 1 1 41 LEU HG H -3.692 13.493 6.316 1.00 . A A . 36 LEU HG 1 1
12 19970 1 1 41 LEU N N -4.396 11.017 6.555 1.00 . A A . 36 LEU N 1 1
12 19971 1 1 41 LEU O O -7.845 10.872 5.287 1.00 . A A . 36 LEU O 1 1
12 19972 1 1 42 VAL C C -7.386 7.268 5.553 1.00 . A A . 37 VAL C 1 1
12 19973 1 1 42 VAL CA C -6.919 8.281 4.494 1.00 . A A . 37 VAL CA 1 1
12 19974 1 1 42 VAL CB C -6.111 7.655 3.332 1.00 . A A . 37 VAL CB 1 1
12 19975 1 1 42 VAL CG1 C -4.672 7.288 3.719 1.00 . A A . 37 VAL CG1 1 1
12 19976 1 1 42 VAL CG2 C -6.760 6.405 2.737 1.00 . A A . 37 VAL CG2 1 1
12 19977 1 1 42 VAL H H -5.202 9.200 5.367 1.00 . A A . 37 VAL H 1 1
12 19978 1 1 42 VAL HA H -7.824 8.693 4.043 1.00 . A A . 37 VAL HA 1 1
12 19979 1 1 42 VAL HB H -6.063 8.400 2.532 1.00 . A A . 37 VAL HB 1 1
12 19980 1 1 42 VAL HG11 H -4.670 6.581 4.550 1.00 . A A . 37 VAL HG11 1 1
12 19981 1 1 42 VAL HG12 H -4.162 6.840 2.867 1.00 . A A . 37 VAL HG12 1 1
12 19982 1 1 42 VAL HG13 H -4.129 8.187 4.001 1.00 . A A . 37 VAL HG13 1 1
12 19983 1 1 42 VAL HG21 H -7.775 6.644 2.426 1.00 . A A . 37 VAL HG21 1 1
12 19984 1 1 42 VAL HG22 H -6.195 6.077 1.865 1.00 . A A . 37 VAL HG22 1 1
12 19985 1 1 42 VAL HG23 H -6.783 5.590 3.462 1.00 . A A . 37 VAL HG23 1 1
12 19986 1 1 42 VAL N N -6.163 9.388 5.115 1.00 . A A . 37 VAL N 1 1
12 19987 1 1 42 VAL O O -6.691 7.043 6.552 1.00 . A A . 37 VAL O 1 1
12 19988 1 1 43 GLN C C -9.609 4.393 5.587 1.00 . A A . 38 GLN C 1 1
12 19989 1 1 43 GLN CA C -9.282 5.752 6.233 1.00 . A A . 38 GLN CA 1 1
12 19990 1 1 43 GLN CB C -10.573 6.415 6.724 1.00 . A A . 38 GLN CB 1 1
12 19991 1 1 43 GLN CD C -11.568 8.089 8.281 1.00 . A A . 38 GLN CD 1 1
12 19992 1 1 43 GLN CG C -10.288 7.461 7.808 1.00 . A A . 38 GLN CG 1 1
12 19993 1 1 43 GLN H H -9.043 6.919 4.477 1.00 . A A . 38 GLN H 1 1
12 19994 1 1 43 GLN HA H -8.667 5.542 7.103 1.00 . A A . 38 GLN HA 1 1
12 19995 1 1 43 GLN HB2 H -11.089 6.868 5.877 1.00 . A A . 38 GLN HB2 1 1
12 19996 1 1 43 GLN HB3 H -11.245 5.669 7.147 1.00 . A A . 38 GLN HB3 1 1
12 19997 1 1 43 GLN HE21 H -11.779 8.998 6.501 1.00 . A A . 38 GLN HE21 1 1
12 19998 1 1 43 GLN HE22 H -13.089 9.114 7.663 1.00 . A A . 38 GLN HE22 1 1
12 19999 1 1 43 GLN HG2 H -9.856 6.994 8.672 1.00 . A A . 38 GLN HG2 1 1
12 20000 1 1 43 GLN HG3 H -9.616 8.231 7.429 1.00 . A A . 38 GLN HG3 1 1
12 20001 1 1 43 GLN N N -8.569 6.682 5.344 1.00 . A A . 38 GLN N 1 1
12 20002 1 1 43 GLN NE2 N -12.152 8.883 7.439 1.00 . A A . 38 GLN NE2 1 1
12 20003 1 1 43 GLN O O -9.558 4.218 4.369 1.00 . A A . 38 GLN O 1 1
12 20004 1 1 43 GLN OE1 O -12.087 7.853 9.366 1.00 . A A . 38 GLN OE1 1 1
12 20005 1 1 44 ARG C C -11.376 1.593 5.229 1.00 . A A . 39 ARG C 1 1
12 20006 1 1 44 ARG CA C -10.154 1.984 6.093 1.00 . A A . 39 ARG CA 1 1
12 20007 1 1 44 ARG CB C -10.041 1.167 7.393 1.00 . A A . 39 ARG CB 1 1
12 20008 1 1 44 ARG CD C -11.060 0.888 9.702 1.00 . A A . 39 ARG CD 1 1
12 20009 1 1 44 ARG CG C -11.327 1.186 8.225 1.00 . A A . 39 ARG CG 1 1
12 20010 1 1 44 ARG CZ C -12.555 0.733 11.709 1.00 . A A . 39 ARG CZ 1 1
12 20011 1 1 44 ARG H H -10.067 3.683 7.414 1.00 . A A . 39 ARG H 1 1
12 20012 1 1 44 ARG HA H -9.297 1.717 5.473 1.00 . A A . 39 ARG HA 1 1
12 20013 1 1 44 ARG HB2 H -9.828 0.133 7.150 1.00 . A A . 39 ARG HB2 1 1
12 20014 1 1 44 ARG HB3 H -9.207 1.555 7.981 1.00 . A A . 39 ARG HB3 1 1
12 20015 1 1 44 ARG HD2 H -10.761 -0.156 9.809 1.00 . A A . 39 ARG HD2 1 1
12 20016 1 1 44 ARG HD3 H -10.244 1.522 10.049 1.00 . A A . 39 ARG HD3 1 1
12 20017 1 1 44 ARG HE H -12.950 1.775 10.076 1.00 . A A . 39 ARG HE 1 1
12 20018 1 1 44 ARG HG2 H -11.803 2.161 8.134 1.00 . A A . 39 ARG HG2 1 1
12 20019 1 1 44 ARG HG3 H -12.006 0.432 7.829 1.00 . A A . 39 ARG HG3 1 1
12 20020 1 1 44 ARG HH11 H -10.788 -0.124 12.085 1.00 . A A . 39 ARG HH11 1 1
12 20021 1 1 44 ARG HH12 H -12.019 -0.354 13.322 1.00 . A A . 39 ARG HH12 1 1
12 20022 1 1 44 ARG HH21 H -14.400 1.503 11.639 1.00 . A A . 39 ARG HH21 1 1
12 20023 1 1 44 ARG HH22 H -14.000 0.630 13.099 1.00 . A A . 39 ARG HH22 1 1
12 20024 1 1 44 ARG N N -10.003 3.425 6.427 1.00 . A A . 39 ARG N 1 1
12 20025 1 1 44 ARG NE N -12.265 1.168 10.499 1.00 . A A . 39 ARG NE 1 1
12 20026 1 1 44 ARG NH1 N -11.731 0.039 12.434 1.00 . A A . 39 ARG NH1 1 1
12 20027 1 1 44 ARG NH2 N -13.720 1.015 12.208 1.00 . A A . 39 ARG NH2 1 1
12 20028 1 1 44 ARG O O -11.743 0.413 5.154 1.00 . A A . 39 ARG O 1 1
12 20029 1 1 45 GLY C C -12.932 3.361 2.389 1.00 . A A . 40 GLY C 1 1
12 20030 1 1 45 GLY CA C -13.073 2.440 3.611 1.00 . A A . 40 GLY CA 1 1
12 20031 1 1 45 GLY H H -11.640 3.517 4.731 1.00 . A A . 40 GLY H 1 1
12 20032 1 1 45 GLY HA2 H -13.100 1.415 3.247 1.00 . A A . 40 GLY HA2 1 1
12 20033 1 1 45 GLY HA3 H -14.024 2.650 4.098 1.00 . A A . 40 GLY HA3 1 1
12 20034 1 1 45 GLY N N -11.992 2.583 4.587 1.00 . A A . 40 GLY N 1 1
12 20035 1 1 45 GLY O O -13.876 3.473 1.610 1.00 . A A . 40 GLY O 1 1
12 20036 1 1 46 ASP C C -11.147 4.027 -0.233 1.00 . A A . 41 ASP C 1 1
12 20037 1 1 46 ASP CA C -11.532 4.857 1.011 1.00 . A A . 41 ASP CA 1 1
12 20038 1 1 46 ASP CB C -10.461 5.919 1.330 1.00 . A A . 41 ASP CB 1 1
12 20039 1 1 46 ASP CG C -10.943 6.991 2.316 1.00 . A A . 41 ASP CG 1 1
12 20040 1 1 46 ASP H H -11.025 3.912 2.856 1.00 . A A . 41 ASP H 1 1
12 20041 1 1 46 ASP HA H -12.455 5.385 0.762 1.00 . A A . 41 ASP HA 1 1
12 20042 1 1 46 ASP HB2 H -9.578 5.417 1.724 1.00 . A A . 41 ASP HB2 1 1
12 20043 1 1 46 ASP HB3 H -10.182 6.424 0.404 1.00 . A A . 41 ASP HB3 1 1
12 20044 1 1 46 ASP N N -11.782 4.018 2.192 1.00 . A A . 41 ASP N 1 1
12 20045 1 1 46 ASP O O -10.580 2.933 -0.125 1.00 . A A . 41 ASP O 1 1
12 20046 1 1 46 ASP OD1 O -12.143 7.349 2.267 1.00 . A A . 41 ASP OD1 1 1
12 20047 1 1 46 ASP OD2 O -10.141 7.495 3.135 1.00 . A A . 41 ASP OD2 1 1
12 20048 1 1 47 ILE C C -9.877 4.835 -3.286 1.00 . A A . 42 ILE C 1 1
12 20049 1 1 47 ILE CA C -11.033 4.001 -2.727 1.00 . A A . 42 ILE CA 1 1
12 20050 1 1 47 ILE CB C -12.211 3.963 -3.720 1.00 . A A . 42 ILE CB 1 1
12 20051 1 1 47 ILE CD1 C -13.259 1.817 -2.659 1.00 . A A . 42 ILE CD1 1 1
12 20052 1 1 47 ILE CG1 C -13.461 3.254 -3.155 1.00 . A A . 42 ILE CG1 1 1
12 20053 1 1 47 ILE CG2 C -11.764 3.309 -5.041 1.00 . A A . 42 ILE CG2 1 1
12 20054 1 1 47 ILE H H -11.941 5.436 -1.452 1.00 . A A . 42 ILE H 1 1
12 20055 1 1 47 ILE HA H -10.701 2.974 -2.598 1.00 . A A . 42 ILE HA 1 1
12 20056 1 1 47 ILE HB H -12.505 4.990 -3.945 1.00 . A A . 42 ILE HB 1 1
12 20057 1 1 47 ILE HD11 H -12.548 1.795 -1.836 1.00 . A A . 42 ILE HD11 1 1
12 20058 1 1 47 ILE HD12 H -14.211 1.425 -2.300 1.00 . A A . 42 ILE HD12 1 1
12 20059 1 1 47 ILE HD13 H -12.906 1.185 -3.474 1.00 . A A . 42 ILE HD13 1 1
12 20060 1 1 47 ILE HG12 H -13.871 3.845 -2.336 1.00 . A A . 42 ILE HG12 1 1
12 20061 1 1 47 ILE HG13 H -14.208 3.231 -3.941 1.00 . A A . 42 ILE HG13 1 1
12 20062 1 1 47 ILE HG21 H -11.378 2.305 -4.861 1.00 . A A . 42 ILE HG21 1 1
12 20063 1 1 47 ILE HG22 H -12.608 3.251 -5.729 1.00 . A A . 42 ILE HG22 1 1
12 20064 1 1 47 ILE HG23 H -10.982 3.907 -5.513 1.00 . A A . 42 ILE HG23 1 1
12 20065 1 1 47 ILE N N -11.440 4.560 -1.426 1.00 . A A . 42 ILE N 1 1
12 20066 1 1 47 ILE O O -10.042 6.038 -3.502 1.00 . A A . 42 ILE O 1 1
12 20067 1 1 48 ILE C C -6.897 4.543 -5.210 1.00 . A A . 43 ILE C 1 1
12 20068 1 1 48 ILE CA C -7.462 4.906 -3.831 1.00 . A A . 43 ILE CA 1 1
12 20069 1 1 48 ILE CB C -6.407 4.584 -2.737 1.00 . A A . 43 ILE CB 1 1
12 20070 1 1 48 ILE CD1 C -7.343 6.248 -0.980 1.00 . A A . 43 ILE CD1 1 1
12 20071 1 1 48 ILE CG1 C -6.899 4.815 -1.289 1.00 . A A . 43 ILE CG1 1 1
12 20072 1 1 48 ILE CG2 C -5.097 5.363 -2.973 1.00 . A A . 43 ILE CG2 1 1
12 20073 1 1 48 ILE H H -8.590 3.262 -3.187 1.00 . A A . 43 ILE H 1 1
12 20074 1 1 48 ILE HA H -7.654 5.972 -3.816 1.00 . A A . 43 ILE HA 1 1
12 20075 1 1 48 ILE HB H -6.166 3.522 -2.812 1.00 . A A . 43 ILE HB 1 1
12 20076 1 1 48 ILE HD11 H -8.154 6.542 -1.642 1.00 . A A . 43 ILE HD11 1 1
12 20077 1 1 48 ILE HD12 H -7.707 6.294 0.043 1.00 . A A . 43 ILE HD12 1 1
12 20078 1 1 48 ILE HD13 H -6.511 6.942 -1.089 1.00 . A A . 43 ILE HD13 1 1
12 20079 1 1 48 ILE HG12 H -7.734 4.145 -1.079 1.00 . A A . 43 ILE HG12 1 1
12 20080 1 1 48 ILE HG13 H -6.101 4.546 -0.597 1.00 . A A . 43 ILE HG13 1 1
12 20081 1 1 48 ILE HG21 H -5.302 6.429 -3.043 1.00 . A A . 43 ILE HG21 1 1
12 20082 1 1 48 ILE HG22 H -4.402 5.178 -2.153 1.00 . A A . 43 ILE HG22 1 1
12 20083 1 1 48 ILE HG23 H -4.621 5.033 -3.896 1.00 . A A . 43 ILE HG23 1 1
12 20084 1 1 48 ILE N N -8.716 4.213 -3.520 1.00 . A A . 43 ILE N 1 1
12 20085 1 1 48 ILE O O -6.626 3.373 -5.482 1.00 . A A . 43 ILE O 1 1
12 20086 1 1 49 LYS C C -4.359 5.353 -7.007 1.00 . A A . 44 LYS C 1 1
12 20087 1 1 49 LYS CA C -5.863 5.367 -7.306 1.00 . A A . 44 LYS CA 1 1
12 20088 1 1 49 LYS CB C -6.247 6.428 -8.345 1.00 . A A . 44 LYS CB 1 1
12 20089 1 1 49 LYS CD C -5.874 7.028 -10.803 1.00 . A A . 44 LYS CD 1 1
12 20090 1 1 49 LYS CE C -6.668 6.035 -11.654 1.00 . A A . 44 LYS CE 1 1
12 20091 1 1 49 LYS CG C -5.306 6.344 -9.561 1.00 . A A . 44 LYS CG 1 1
12 20092 1 1 49 LYS H H -6.985 6.470 -5.841 1.00 . A A . 44 LYS H 1 1
12 20093 1 1 49 LYS HA H -6.120 4.418 -7.770 1.00 . A A . 44 LYS HA 1 1
12 20094 1 1 49 LYS HB2 H -7.276 6.246 -8.661 1.00 . A A . 44 LYS HB2 1 1
12 20095 1 1 49 LYS HB3 H -6.180 7.426 -7.909 1.00 . A A . 44 LYS HB3 1 1
12 20096 1 1 49 LYS HD2 H -6.519 7.848 -10.491 1.00 . A A . 44 LYS HD2 1 1
12 20097 1 1 49 LYS HD3 H -5.039 7.408 -11.388 1.00 . A A . 44 LYS HD3 1 1
12 20098 1 1 49 LYS HE2 H -6.065 5.133 -11.800 1.00 . A A . 44 LYS HE2 1 1
12 20099 1 1 49 LYS HE3 H -7.572 5.762 -11.108 1.00 . A A . 44 LYS HE3 1 1
12 20100 1 1 49 LYS HG2 H -4.364 6.832 -9.303 1.00 . A A . 44 LYS HG2 1 1
12 20101 1 1 49 LYS HG3 H -5.091 5.300 -9.798 1.00 . A A . 44 LYS HG3 1 1
12 20102 1 1 49 LYS HZ1 H -6.201 6.716 -13.561 1.00 . A A . 44 LYS HZ1 1 1
12 20103 1 1 49 LYS HZ2 H -7.641 5.949 -13.465 1.00 . A A . 44 LYS HZ2 1 1
12 20104 1 1 49 LYS HZ3 H -7.502 7.494 -12.885 1.00 . A A . 44 LYS HZ3 1 1
12 20105 1 1 49 LYS N N -6.638 5.542 -6.064 1.00 . A A . 44 LYS N 1 1
12 20106 1 1 49 LYS NZ N -7.026 6.597 -12.975 1.00 . A A . 44 LYS NZ 1 1
12 20107 1 1 49 LYS O O -3.844 6.287 -6.393 1.00 . A A . 44 LYS O 1 1
12 20108 1 1 50 VAL C C -1.571 4.621 -8.846 1.00 . A A . 45 VAL C 1 1
12 20109 1 1 50 VAL CA C -2.156 4.302 -7.466 1.00 . A A . 45 VAL CA 1 1
12 20110 1 1 50 VAL CB C -1.652 2.964 -6.887 1.00 . A A . 45 VAL CB 1 1
12 20111 1 1 50 VAL CG1 C -1.665 1.819 -7.904 1.00 . A A . 45 VAL CG1 1 1
12 20112 1 1 50 VAL CG2 C -0.230 3.102 -6.327 1.00 . A A . 45 VAL CG2 1 1
12 20113 1 1 50 VAL H H -4.118 3.558 -7.912 1.00 . A A . 45 VAL H 1 1
12 20114 1 1 50 VAL HA H -1.807 5.080 -6.786 1.00 . A A . 45 VAL HA 1 1
12 20115 1 1 50 VAL HB H -2.320 2.688 -6.065 1.00 . A A . 45 VAL HB 1 1
12 20116 1 1 50 VAL HG11 H -0.917 1.982 -8.680 1.00 . A A . 45 VAL HG11 1 1
12 20117 1 1 50 VAL HG12 H -1.445 0.877 -7.405 1.00 . A A . 45 VAL HG12 1 1
12 20118 1 1 50 VAL HG13 H -2.648 1.764 -8.363 1.00 . A A . 45 VAL HG13 1 1
12 20119 1 1 50 VAL HG21 H 0.472 3.350 -7.123 1.00 . A A . 45 VAL HG21 1 1
12 20120 1 1 50 VAL HG22 H -0.204 3.881 -5.565 1.00 . A A . 45 VAL HG22 1 1
12 20121 1 1 50 VAL HG23 H 0.077 2.161 -5.869 1.00 . A A . 45 VAL HG23 1 1
12 20122 1 1 50 VAL N N -3.631 4.345 -7.491 1.00 . A A . 45 VAL N 1 1
12 20123 1 1 50 VAL O O -2.080 4.153 -9.870 1.00 . A A . 45 VAL O 1 1
12 20124 1 1 51 VAL C C 1.230 4.930 -10.640 1.00 . A A . 46 VAL C 1 1
12 20125 1 1 51 VAL CA C 0.123 5.882 -10.146 1.00 . A A . 46 VAL CA 1 1
12 20126 1 1 51 VAL CB C 0.644 7.330 -10.013 1.00 . A A . 46 VAL CB 1 1
12 20127 1 1 51 VAL CG1 C -0.506 8.285 -9.668 1.00 . A A . 46 VAL CG1 1 1
12 20128 1 1 51 VAL CG2 C 1.761 7.477 -8.971 1.00 . A A . 46 VAL CG2 1 1
12 20129 1 1 51 VAL H H -0.239 5.913 -8.045 1.00 . A A . 46 VAL H 1 1
12 20130 1 1 51 VAL HA H -0.648 5.905 -10.913 1.00 . A A . 46 VAL HA 1 1
12 20131 1 1 51 VAL HB H 1.048 7.644 -10.974 1.00 . A A . 46 VAL HB 1 1
12 20132 1 1 51 VAL HG11 H -0.881 8.098 -8.661 1.00 . A A . 46 VAL HG11 1 1
12 20133 1 1 51 VAL HG12 H -0.155 9.314 -9.721 1.00 . A A . 46 VAL HG12 1 1
12 20134 1 1 51 VAL HG13 H -1.317 8.166 -10.388 1.00 . A A . 46 VAL HG13 1 1
12 20135 1 1 51 VAL HG21 H 2.622 6.874 -9.257 1.00 . A A . 46 VAL HG21 1 1
12 20136 1 1 51 VAL HG22 H 2.075 8.518 -8.917 1.00 . A A . 46 VAL HG22 1 1
12 20137 1 1 51 VAL HG23 H 1.415 7.165 -7.987 1.00 . A A . 46 VAL HG23 1 1
12 20138 1 1 51 VAL N N -0.517 5.435 -8.892 1.00 . A A . 46 VAL N 1 1
12 20139 1 1 51 VAL O O 1.774 4.144 -9.852 1.00 . A A . 46 VAL O 1 1
12 20140 1 1 52 PRO C C 4.064 4.809 -11.718 1.00 . A A . 47 PRO C 1 1
12 20141 1 1 52 PRO CA C 2.804 4.295 -12.430 1.00 . A A . 47 PRO CA 1 1
12 20142 1 1 52 PRO CB C 2.848 4.569 -13.938 1.00 . A A . 47 PRO CB 1 1
12 20143 1 1 52 PRO CD C 0.972 5.701 -13.022 1.00 . A A . 47 PRO CD 1 1
12 20144 1 1 52 PRO CG C 1.409 4.957 -14.278 1.00 . A A . 47 PRO CG 1 1
12 20145 1 1 52 PRO HA H 2.691 3.223 -12.263 1.00 . A A . 47 PRO HA 1 1
12 20146 1 1 52 PRO HB2 H 3.503 5.413 -14.149 1.00 . A A . 47 PRO HB2 1 1
12 20147 1 1 52 PRO HB3 H 3.187 3.697 -14.493 1.00 . A A . 47 PRO HB3 1 1
12 20148 1 1 52 PRO HD2 H 1.341 6.727 -13.060 1.00 . A A . 47 PRO HD2 1 1
12 20149 1 1 52 PRO HD3 H -0.113 5.690 -12.944 1.00 . A A . 47 PRO HD3 1 1
12 20150 1 1 52 PRO HG2 H 1.353 5.588 -15.165 1.00 . A A . 47 PRO HG2 1 1
12 20151 1 1 52 PRO HG3 H 0.792 4.066 -14.397 1.00 . A A . 47 PRO HG3 1 1
12 20152 1 1 52 PRO N N 1.616 4.988 -11.929 1.00 . A A . 47 PRO N 1 1
12 20153 1 1 52 PRO O O 4.199 6.018 -11.496 1.00 . A A . 47 PRO O 1 1
12 20154 1 1 53 GLY C C 5.988 4.558 -9.074 1.00 . A A . 48 GLY C 1 1
12 20155 1 1 53 GLY CA C 6.178 4.184 -10.553 1.00 . A A . 48 GLY CA 1 1
12 20156 1 1 53 GLY H H 4.808 2.934 -11.593 1.00 . A A . 48 GLY H 1 1
12 20157 1 1 53 GLY HA2 H 6.809 3.300 -10.587 1.00 . A A . 48 GLY HA2 1 1
12 20158 1 1 53 GLY HA3 H 6.717 4.995 -11.036 1.00 . A A . 48 GLY HA3 1 1
12 20159 1 1 53 GLY N N 4.955 3.900 -11.318 1.00 . A A . 48 GLY N 1 1
12 20160 1 1 53 GLY O O 6.986 4.736 -8.364 1.00 . A A . 48 GLY O 1 1
12 20161 1 1 54 GLY C C 4.473 3.947 -6.202 1.00 . A A . 49 GLY C 1 1
12 20162 1 1 54 GLY CA C 4.381 5.071 -7.241 1.00 . A A . 49 GLY CA 1 1
12 20163 1 1 54 GLY H H 3.980 4.510 -9.253 1.00 . A A . 49 GLY H 1 1
12 20164 1 1 54 GLY HA2 H 5.031 5.886 -6.919 1.00 . A A . 49 GLY HA2 1 1
12 20165 1 1 54 GLY HA3 H 3.359 5.448 -7.238 1.00 . A A . 49 GLY HA3 1 1
12 20166 1 1 54 GLY N N 4.739 4.679 -8.608 1.00 . A A . 49 GLY N 1 1
12 20167 1 1 54 GLY O O 4.780 2.795 -6.519 1.00 . A A . 49 GLY O 1 1
12 20168 1 1 55 LYS C C 3.007 3.348 -2.951 1.00 . A A . 50 LYS C 1 1
12 20169 1 1 55 LYS CA C 4.301 3.413 -3.765 1.00 . A A . 50 LYS CA 1 1
12 20170 1 1 55 LYS CB C 5.458 3.879 -2.868 1.00 . A A . 50 LYS CB 1 1
12 20171 1 1 55 LYS CD C 7.920 4.292 -2.593 1.00 . A A . 50 LYS CD 1 1
12 20172 1 1 55 LYS CE C 9.244 4.595 -3.300 1.00 . A A . 50 LYS CE 1 1
12 20173 1 1 55 LYS CG C 6.799 3.997 -3.596 1.00 . A A . 50 LYS CG 1 1
12 20174 1 1 55 LYS H H 3.938 5.264 -4.781 1.00 . A A . 50 LYS H 1 1
12 20175 1 1 55 LYS HA H 4.523 2.400 -4.102 1.00 . A A . 50 LYS HA 1 1
12 20176 1 1 55 LYS HB2 H 5.216 4.862 -2.464 1.00 . A A . 50 LYS HB2 1 1
12 20177 1 1 55 LYS HB3 H 5.566 3.172 -2.044 1.00 . A A . 50 LYS HB3 1 1
12 20178 1 1 55 LYS HD2 H 7.646 5.134 -1.953 1.00 . A A . 50 LYS HD2 1 1
12 20179 1 1 55 LYS HD3 H 8.059 3.415 -1.958 1.00 . A A . 50 LYS HD3 1 1
12 20180 1 1 55 LYS HE2 H 10.053 4.443 -2.585 1.00 . A A . 50 LYS HE2 1 1
12 20181 1 1 55 LYS HE3 H 9.385 3.891 -4.124 1.00 . A A . 50 LYS HE3 1 1
12 20182 1 1 55 LYS HG2 H 7.008 3.065 -4.117 1.00 . A A . 50 LYS HG2 1 1
12 20183 1 1 55 LYS HG3 H 6.734 4.803 -4.324 1.00 . A A . 50 LYS HG3 1 1
12 20184 1 1 55 LYS HZ1 H 8.621 6.154 -4.530 1.00 . A A . 50 LYS HZ1 1 1
12 20185 1 1 55 LYS HZ2 H 9.204 6.642 -3.027 1.00 . A A . 50 LYS HZ2 1 1
12 20186 1 1 55 LYS HZ3 H 10.219 6.163 -4.216 1.00 . A A . 50 LYS HZ3 1 1
12 20187 1 1 55 LYS N N 4.186 4.291 -4.943 1.00 . A A . 50 LYS N 1 1
12 20188 1 1 55 LYS NZ N 9.309 5.985 -3.797 1.00 . A A . 50 LYS NZ 1 1
12 20189 1 1 55 LYS O O 2.272 4.332 -2.836 1.00 . A A . 50 LYS O 1 1
12 20190 1 1 56 PHE C C 1.661 2.503 -0.087 1.00 . A A . 51 PHE C 1 1
12 20191 1 1 56 PHE CA C 1.542 1.955 -1.534 1.00 . A A . 51 PHE CA 1 1
12 20192 1 1 56 PHE CB C 1.198 0.458 -1.560 1.00 . A A . 51 PHE CB 1 1
12 20193 1 1 56 PHE CD1 C -0.584 0.147 -3.343 1.00 . A A . 51 PHE CD1 1 1
12 20194 1 1 56 PHE CD2 C 1.650 -0.699 -3.778 1.00 . A A . 51 PHE CD2 1 1
12 20195 1 1 56 PHE CE1 C -0.990 -0.297 -4.616 1.00 . A A . 51 PHE CE1 1 1
12 20196 1 1 56 PHE CE2 C 1.247 -1.137 -5.051 1.00 . A A . 51 PHE CE2 1 1
12 20197 1 1 56 PHE CG C 0.745 -0.047 -2.921 1.00 . A A . 51 PHE CG 1 1
12 20198 1 1 56 PHE CZ C -0.077 -0.934 -5.472 1.00 . A A . 51 PHE CZ 1 1
12 20199 1 1 56 PHE H H 3.419 1.443 -2.465 1.00 . A A . 51 PHE H 1 1
12 20200 1 1 56 PHE HA H 0.720 2.458 -2.038 1.00 . A A . 51 PHE HA 1 1
12 20201 1 1 56 PHE HB2 H 2.069 -0.110 -1.234 1.00 . A A . 51 PHE HB2 1 1
12 20202 1 1 56 PHE HB3 H 0.394 0.270 -0.847 1.00 . A A . 51 PHE HB3 1 1
12 20203 1 1 56 PHE HD1 H -1.294 0.633 -2.691 1.00 . A A . 51 PHE HD1 1 1
12 20204 1 1 56 PHE HD2 H 2.662 -0.866 -3.458 1.00 . A A . 51 PHE HD2 1 1
12 20205 1 1 56 PHE HE1 H -2.008 -0.147 -4.934 1.00 . A A . 51 PHE HE1 1 1
12 20206 1 1 56 PHE HE2 H 1.951 -1.630 -5.705 1.00 . A A . 51 PHE HE2 1 1
12 20207 1 1 56 PHE HZ H -0.388 -1.273 -6.452 1.00 . A A . 51 PHE HZ 1 1
12 20208 1 1 56 PHE N N 2.754 2.196 -2.331 1.00 . A A . 51 PHE N 1 1
12 20209 1 1 56 PHE O O 2.609 2.141 0.617 1.00 . A A . 51 PHE O 1 1
12 20210 1 1 57 PRO C C 0.028 3.096 2.835 1.00 . A A . 52 PRO C 1 1
12 20211 1 1 57 PRO CA C 0.749 3.927 1.752 1.00 . A A . 52 PRO CA 1 1
12 20212 1 1 57 PRO CB C 0.073 5.293 1.584 1.00 . A A . 52 PRO CB 1 1
12 20213 1 1 57 PRO CD C -0.308 3.997 -0.406 1.00 . A A . 52 PRO CD 1 1
12 20214 1 1 57 PRO CG C -0.949 5.067 0.473 1.00 . A A . 52 PRO CG 1 1
12 20215 1 1 57 PRO HA H 1.776 4.085 2.079 1.00 . A A . 52 PRO HA 1 1
12 20216 1 1 57 PRO HB2 H -0.409 5.633 2.497 1.00 . A A . 52 PRO HB2 1 1
12 20217 1 1 57 PRO HB3 H 0.797 6.036 1.253 1.00 . A A . 52 PRO HB3 1 1
12 20218 1 1 57 PRO HD2 H -1.062 3.284 -0.742 1.00 . A A . 52 PRO HD2 1 1
12 20219 1 1 57 PRO HD3 H 0.158 4.482 -1.265 1.00 . A A . 52 PRO HD3 1 1
12 20220 1 1 57 PRO HG2 H -1.879 4.692 0.896 1.00 . A A . 52 PRO HG2 1 1
12 20221 1 1 57 PRO HG3 H -1.125 5.978 -0.094 1.00 . A A . 52 PRO HG3 1 1
12 20222 1 1 57 PRO N N 0.716 3.339 0.400 1.00 . A A . 52 PRO N 1 1
12 20223 1 1 57 PRO O O 0.333 3.233 4.022 1.00 . A A . 52 PRO O 1 1
12 20224 1 1 58 VAL C C -2.066 0.073 2.450 1.00 . A A . 53 VAL C 1 1
12 20225 1 1 58 VAL CA C -1.784 1.365 3.237 1.00 . A A . 53 VAL CA 1 1
12 20226 1 1 58 VAL CB C -3.105 2.053 3.648 1.00 . A A . 53 VAL CB 1 1
12 20227 1 1 58 VAL CG1 C -2.872 3.236 4.597 1.00 . A A . 53 VAL CG1 1 1
12 20228 1 1 58 VAL CG2 C -3.925 2.536 2.449 1.00 . A A . 53 VAL CG2 1 1
12 20229 1 1 58 VAL H H -0.872 1.974 1.446 1.00 . A A . 53 VAL H 1 1
12 20230 1 1 58 VAL HA H -1.270 1.091 4.154 1.00 . A A . 53 VAL HA 1 1
12 20231 1 1 58 VAL HB H -3.704 1.323 4.190 1.00 . A A . 53 VAL HB 1 1
12 20232 1 1 58 VAL HG11 H -2.364 4.048 4.080 1.00 . A A . 53 VAL HG11 1 1
12 20233 1 1 58 VAL HG12 H -3.830 3.596 4.972 1.00 . A A . 53 VAL HG12 1 1
12 20234 1 1 58 VAL HG13 H -2.269 2.913 5.446 1.00 . A A . 53 VAL HG13 1 1
12 20235 1 1 58 VAL HG21 H -4.843 3.001 2.806 1.00 . A A . 53 VAL HG21 1 1
12 20236 1 1 58 VAL HG22 H -3.358 3.262 1.875 1.00 . A A . 53 VAL HG22 1 1
12 20237 1 1 58 VAL HG23 H -4.180 1.687 1.815 1.00 . A A . 53 VAL HG23 1 1
12 20238 1 1 58 VAL N N -0.910 2.236 2.422 1.00 . A A . 53 VAL N 1 1
12 20239 1 1 58 VAL O O -1.709 -0.005 1.272 1.00 . A A . 53 VAL O 1 1
12 20240 1 1 59 ASP C C -4.492 -2.318 1.971 1.00 . A A . 54 ASP C 1 1
12 20241 1 1 59 ASP CA C -3.018 -2.217 2.418 1.00 . A A . 54 ASP CA 1 1
12 20242 1 1 59 ASP CB C -2.578 -3.399 3.293 1.00 . A A . 54 ASP CB 1 1
12 20243 1 1 59 ASP CG C -3.395 -3.567 4.570 1.00 . A A . 54 ASP CG 1 1
12 20244 1 1 59 ASP H H -2.979 -0.815 4.026 1.00 . A A . 54 ASP H 1 1
12 20245 1 1 59 ASP HA H -2.429 -2.296 1.504 1.00 . A A . 54 ASP HA 1 1
12 20246 1 1 59 ASP HB2 H -2.660 -4.317 2.711 1.00 . A A . 54 ASP HB2 1 1
12 20247 1 1 59 ASP HB3 H -1.527 -3.267 3.556 1.00 . A A . 54 ASP HB3 1 1
12 20248 1 1 59 ASP N N -2.673 -0.941 3.072 1.00 . A A . 54 ASP N 1 1
12 20249 1 1 59 ASP O O -5.373 -1.620 2.488 1.00 . A A . 54 ASP O 1 1
12 20250 1 1 59 ASP OD1 O -4.471 -4.197 4.528 1.00 . A A . 54 ASP OD1 1 1
12 20251 1 1 59 ASP OD2 O -2.912 -3.162 5.651 1.00 . A A . 54 ASP OD2 1 1
12 20252 1 1 60 GLY C C -6.203 -4.338 -0.762 1.00 . A A . 55 GLY C 1 1
12 20253 1 1 60 GLY CA C -6.098 -3.366 0.421 1.00 . A A . 55 GLY CA 1 1
12 20254 1 1 60 GLY H H -3.986 -3.732 0.596 1.00 . A A . 55 GLY H 1 1
12 20255 1 1 60 GLY HA2 H -6.765 -3.719 1.208 1.00 . A A . 55 GLY HA2 1 1
12 20256 1 1 60 GLY HA3 H -6.463 -2.395 0.091 1.00 . A A . 55 GLY HA3 1 1
12 20257 1 1 60 GLY N N -4.753 -3.180 0.979 1.00 . A A . 55 GLY N 1 1
12 20258 1 1 60 GLY O O -5.268 -5.083 -1.076 1.00 . A A . 55 GLY O 1 1
12 20259 1 1 61 ARG C C -7.894 -4.324 -3.851 1.00 . A A . 56 ARG C 1 1
12 20260 1 1 61 ARG CA C -7.751 -5.154 -2.569 1.00 . A A . 56 ARG CA 1 1
12 20261 1 1 61 ARG CB C -9.006 -5.961 -2.183 1.00 . A A . 56 ARG CB 1 1
12 20262 1 1 61 ARG CD C -10.791 -7.665 -2.784 1.00 . A A . 56 ARG CD 1 1
12 20263 1 1 61 ARG CG C -9.650 -6.782 -3.315 1.00 . A A . 56 ARG CG 1 1
12 20264 1 1 61 ARG CZ C -12.894 -6.288 -2.696 1.00 . A A . 56 ARG CZ 1 1
12 20265 1 1 61 ARG H H -8.069 -3.693 -1.012 1.00 . A A . 56 ARG H 1 1
12 20266 1 1 61 ARG HA H -6.956 -5.874 -2.754 1.00 . A A . 56 ARG HA 1 1
12 20267 1 1 61 ARG HB2 H -8.731 -6.646 -1.381 1.00 . A A . 56 ARG HB2 1 1
12 20268 1 1 61 ARG HB3 H -9.749 -5.276 -1.782 1.00 . A A . 56 ARG HB3 1 1
12 20269 1 1 61 ARG HD2 H -11.205 -8.253 -3.603 1.00 . A A . 56 ARG HD2 1 1
12 20270 1 1 61 ARG HD3 H -10.373 -8.366 -2.058 1.00 . A A . 56 ARG HD3 1 1
12 20271 1 1 61 ARG HE H -11.744 -6.716 -1.135 1.00 . A A . 56 ARG HE 1 1
12 20272 1 1 61 ARG HG2 H -10.043 -6.111 -4.080 1.00 . A A . 56 ARG HG2 1 1
12 20273 1 1 61 ARG HG3 H -8.899 -7.429 -3.766 1.00 . A A . 56 ARG HG3 1 1
12 20274 1 1 61 ARG HH11 H -12.788 -7.142 -4.528 1.00 . A A . 56 ARG HH11 1 1
12 20275 1 1 61 ARG HH12 H -14.069 -5.962 -4.262 1.00 . A A . 56 ARG HH12 1 1
12 20276 1 1 61 ARG HH21 H -13.339 -5.192 -1.086 1.00 . A A . 56 ARG HH21 1 1
12 20277 1 1 61 ARG HH22 H -14.376 -4.991 -2.512 1.00 . A A . 56 ARG HH22 1 1
12 20278 1 1 61 ARG N N -7.371 -4.311 -1.416 1.00 . A A . 56 ARG N 1 1
12 20279 1 1 61 ARG NE N -11.852 -6.872 -2.131 1.00 . A A . 56 ARG NE 1 1
12 20280 1 1 61 ARG NH1 N -13.259 -6.467 -3.929 1.00 . A A . 56 ARG NH1 1 1
12 20281 1 1 61 ARG NH2 N -13.632 -5.467 -2.019 1.00 . A A . 56 ARG NH2 1 1
12 20282 1 1 61 ARG O O -8.403 -3.209 -3.828 1.00 . A A . 56 ARG O 1 1
12 20283 1 1 62 VAL C C -8.533 -4.621 -7.127 1.00 . A A . 57 VAL C 1 1
12 20284 1 1 62 VAL CA C -7.324 -4.216 -6.292 1.00 . A A . 57 VAL CA 1 1
12 20285 1 1 62 VAL CB C -6.038 -4.648 -7.033 1.00 . A A . 57 VAL CB 1 1
12 20286 1 1 62 VAL CG1 C -5.880 -3.891 -8.358 1.00 . A A . 57 VAL CG1 1 1
12 20287 1 1 62 VAL CG2 C -4.767 -4.424 -6.201 1.00 . A A . 57 VAL CG2 1 1
12 20288 1 1 62 VAL H H -7.145 -5.833 -4.932 1.00 . A A . 57 VAL H 1 1
12 20289 1 1 62 VAL HA H -7.315 -3.132 -6.176 1.00 . A A . 57 VAL HA 1 1
12 20290 1 1 62 VAL HB H -6.096 -5.713 -7.255 1.00 . A A . 57 VAL HB 1 1
12 20291 1 1 62 VAL HG11 H -5.854 -2.817 -8.176 1.00 . A A . 57 VAL HG11 1 1
12 20292 1 1 62 VAL HG12 H -4.961 -4.202 -8.854 1.00 . A A . 57 VAL HG12 1 1
12 20293 1 1 62 VAL HG13 H -6.704 -4.124 -9.031 1.00 . A A . 57 VAL HG13 1 1
12 20294 1 1 62 VAL HG21 H -4.790 -5.046 -5.307 1.00 . A A . 57 VAL HG21 1 1
12 20295 1 1 62 VAL HG22 H -3.890 -4.701 -6.786 1.00 . A A . 57 VAL HG22 1 1
12 20296 1 1 62 VAL HG23 H -4.685 -3.380 -5.909 1.00 . A A . 57 VAL HG23 1 1
12 20297 1 1 62 VAL N N -7.407 -4.856 -4.969 1.00 . A A . 57 VAL N 1 1
12 20298 1 1 62 VAL O O -8.783 -5.815 -7.290 1.00 . A A . 57 VAL O 1 1
12 20299 1 1 63 ILE C C -10.590 -3.000 -9.725 1.00 . A A . 58 ILE C 1 1
12 20300 1 1 63 ILE CA C -10.480 -3.908 -8.486 1.00 . A A . 58 ILE CA 1 1
12 20301 1 1 63 ILE CB C -11.731 -3.793 -7.569 1.00 . A A . 58 ILE CB 1 1
12 20302 1 1 63 ILE CD1 C -12.928 -2.235 -5.891 1.00 . A A . 58 ILE CD1 1 1
12 20303 1 1 63 ILE CG1 C -11.618 -2.592 -6.601 1.00 . A A . 58 ILE CG1 1 1
12 20304 1 1 63 ILE CG2 C -11.944 -5.101 -6.796 1.00 . A A . 58 ILE CG2 1 1
12 20305 1 1 63 ILE H H -8.996 -2.687 -7.511 1.00 . A A . 58 ILE H 1 1
12 20306 1 1 63 ILE HA H -10.447 -4.923 -8.882 1.00 . A A . 58 ILE HA 1 1
12 20307 1 1 63 ILE HB H -12.619 -3.659 -8.188 1.00 . A A . 58 ILE HB 1 1
12 20308 1 1 63 ILE HD11 H -13.238 -3.048 -5.235 1.00 . A A . 58 ILE HD11 1 1
12 20309 1 1 63 ILE HD12 H -12.775 -1.339 -5.286 1.00 . A A . 58 ILE HD12 1 1
12 20310 1 1 63 ILE HD13 H -13.704 -2.037 -6.628 1.00 . A A . 58 ILE HD13 1 1
12 20311 1 1 63 ILE HG12 H -10.861 -2.822 -5.845 1.00 . A A . 58 ILE HG12 1 1
12 20312 1 1 63 ILE HG13 H -11.295 -1.714 -7.161 1.00 . A A . 58 ILE HG13 1 1
12 20313 1 1 63 ILE HG21 H -11.167 -5.239 -6.046 1.00 . A A . 58 ILE HG21 1 1
12 20314 1 1 63 ILE HG22 H -12.916 -5.083 -6.304 1.00 . A A . 58 ILE HG22 1 1
12 20315 1 1 63 ILE HG23 H -11.935 -5.948 -7.482 1.00 . A A . 58 ILE HG23 1 1
12 20316 1 1 63 ILE N N -9.257 -3.654 -7.695 1.00 . A A . 58 ILE N 1 1
12 20317 1 1 63 ILE O O -11.681 -2.732 -10.235 1.00 . A A . 58 ILE O 1 1
12 20318 1 1 64 GLU C C -7.872 -1.990 -12.076 1.00 . A A . 59 GLU C 1 1
12 20319 1 1 64 GLU CA C -9.334 -1.965 -11.604 1.00 . A A . 59 GLU CA 1 1
12 20320 1 1 64 GLU CB C -9.794 -0.500 -11.466 1.00 . A A . 59 GLU CB 1 1
12 20321 1 1 64 GLU CD C -11.081 -0.446 -13.652 1.00 . A A . 59 GLU CD 1 1
12 20322 1 1 64 GLU CG C -10.016 0.230 -12.790 1.00 . A A . 59 GLU CG 1 1
12 20323 1 1 64 GLU H H -8.582 -2.827 -9.829 1.00 . A A . 59 GLU H 1 1
12 20324 1 1 64 GLU HA H -9.958 -2.489 -12.330 1.00 . A A . 59 GLU HA 1 1
12 20325 1 1 64 GLU HB2 H -10.722 -0.448 -10.896 1.00 . A A . 59 GLU HB2 1 1
12 20326 1 1 64 GLU HB3 H -9.033 0.040 -10.910 1.00 . A A . 59 GLU HB3 1 1
12 20327 1 1 64 GLU HG2 H -10.331 1.248 -12.566 1.00 . A A . 59 GLU HG2 1 1
12 20328 1 1 64 GLU HG3 H -9.072 0.280 -13.333 1.00 . A A . 59 GLU HG3 1 1
12 20329 1 1 64 GLU N N -9.448 -2.632 -10.307 1.00 . A A . 59 GLU N 1 1
12 20330 1 1 64 GLU O O -6.984 -1.627 -11.303 1.00 . A A . 59 GLU O 1 1
12 20331 1 1 64 GLU OE1 O -12.300 -0.316 -13.370 1.00 . A A . 59 GLU OE1 1 1
12 20332 1 1 64 GLU OE2 O -10.707 -1.139 -14.623 1.00 . A A . 59 GLU OE2 1 1
12 20333 1 1 65 GLY C C -5.356 -3.380 -13.812 1.00 . A A . 60 GLY C 1 1
12 20334 1 1 65 GLY CA C -6.332 -2.212 -14.001 1.00 . A A . 60 GLY CA 1 1
12 20335 1 1 65 GLY H H -8.388 -2.758 -13.878 1.00 . A A . 60 GLY H 1 1
12 20336 1 1 65 GLY HA2 H -6.493 -2.093 -15.071 1.00 . A A . 60 GLY HA2 1 1
12 20337 1 1 65 GLY HA3 H -5.848 -1.304 -13.643 1.00 . A A . 60 GLY HA3 1 1
12 20338 1 1 65 GLY N N -7.632 -2.346 -13.340 1.00 . A A . 60 GLY N 1 1
12 20339 1 1 65 GLY O O -5.658 -4.395 -13.186 1.00 . A A . 60 GLY O 1 1
12 20340 1 1 66 HIS C C -1.712 -3.704 -14.447 1.00 . A A . 61 HIS C 1 1
12 20341 1 1 66 HIS CA C -3.146 -4.266 -14.511 1.00 . A A . 61 HIS CA 1 1
12 20342 1 1 66 HIS CB C -3.408 -5.100 -15.779 1.00 . A A . 61 HIS CB 1 1
12 20343 1 1 66 HIS CD2 C -4.085 -3.505 -17.702 1.00 . A A . 61 HIS CD2 1 1
12 20344 1 1 66 HIS CE1 C -2.368 -3.794 -19.039 1.00 . A A . 61 HIS CE1 1 1
12 20345 1 1 66 HIS CG C -3.222 -4.382 -17.098 1.00 . A A . 61 HIS CG 1 1
12 20346 1 1 66 HIS H H -3.974 -2.283 -14.737 1.00 . A A . 61 HIS H 1 1
12 20347 1 1 66 HIS HA H -3.264 -4.942 -13.666 1.00 . A A . 61 HIS HA 1 1
12 20348 1 1 66 HIS HB2 H -2.738 -5.960 -15.764 1.00 . A A . 61 HIS HB2 1 1
12 20349 1 1 66 HIS HB3 H -4.427 -5.487 -15.741 1.00 . A A . 61 HIS HB3 1 1
12 20350 1 1 66 HIS HD1 H -1.364 -5.161 -17.790 1.00 . A A . 61 HIS HD1 1 1
12 20351 1 1 66 HIS HD2 H -5.036 -3.185 -17.299 1.00 . A A . 61 HIS HD2 1 1
12 20352 1 1 66 HIS HE1 H -1.693 -3.747 -19.886 1.00 . A A . 61 HIS HE1 1 1
12 20353 1 1 66 HIS N N -4.163 -3.218 -14.383 1.00 . A A . 61 HIS N 1 1
12 20354 1 1 66 HIS ND1 N -2.158 -4.546 -17.949 1.00 . A A . 61 HIS ND1 1 1
12 20355 1 1 66 HIS NE2 N -3.535 -3.126 -18.940 1.00 . A A . 61 HIS NE2 1 1
12 20356 1 1 66 HIS O O -1.263 -2.956 -15.317 1.00 . A A . 61 HIS O 1 1
12 20357 1 1 67 SER C C 1.234 -4.720 -12.505 1.00 . A A . 62 SER C 1 1
12 20358 1 1 67 SER CA C 0.400 -3.614 -13.141 1.00 . A A . 62 SER CA 1 1
12 20359 1 1 67 SER CB C 0.434 -2.351 -12.264 1.00 . A A . 62 SER CB 1 1
12 20360 1 1 67 SER H H -1.408 -4.698 -12.727 1.00 . A A . 62 SER H 1 1
12 20361 1 1 67 SER HA H 0.862 -3.372 -14.098 1.00 . A A . 62 SER HA 1 1
12 20362 1 1 67 SER HB2 H -0.496 -1.802 -12.391 1.00 . A A . 62 SER HB2 1 1
12 20363 1 1 67 SER HB3 H 0.536 -2.591 -11.206 1.00 . A A . 62 SER HB3 1 1
12 20364 1 1 67 SER HG H 1.295 -0.634 -12.343 1.00 . A A . 62 SER HG 1 1
12 20365 1 1 67 SER N N -0.985 -4.050 -13.382 1.00 . A A . 62 SER N 1 1
12 20366 1 1 67 SER O O 0.693 -5.724 -12.031 1.00 . A A . 62 SER O 1 1
12 20367 1 1 67 SER OG O 1.513 -1.525 -12.647 1.00 . A A . 62 SER OG 1 1
12 20368 1 1 68 MET C C 3.954 -4.635 -10.464 1.00 . A A . 63 MET C 1 1
12 20369 1 1 68 MET CA C 3.466 -5.389 -11.712 1.00 . A A . 63 MET CA 1 1
12 20370 1 1 68 MET CB C 4.575 -5.897 -12.642 1.00 . A A . 63 MET CB 1 1
12 20371 1 1 68 MET CE C 5.206 -9.209 -13.451 1.00 . A A . 63 MET CE 1 1
12 20372 1 1 68 MET CG C 5.479 -6.896 -11.925 1.00 . A A . 63 MET CG 1 1
12 20373 1 1 68 MET H H 2.936 -3.709 -12.900 1.00 . A A . 63 MET H 1 1
12 20374 1 1 68 MET HA H 2.931 -6.270 -11.359 1.00 . A A . 63 MET HA 1 1
12 20375 1 1 68 MET HB2 H 4.109 -6.390 -13.496 1.00 . A A . 63 MET HB2 1 1
12 20376 1 1 68 MET HB3 H 5.174 -5.061 -13.007 1.00 . A A . 63 MET HB3 1 1
12 20377 1 1 68 MET HE1 H 4.851 -9.714 -12.552 1.00 . A A . 63 MET HE1 1 1
12 20378 1 1 68 MET HE2 H 4.367 -8.723 -13.950 1.00 . A A . 63 MET HE2 1 1
12 20379 1 1 68 MET HE3 H 5.645 -9.947 -14.122 1.00 . A A . 63 MET HE3 1 1
12 20380 1 1 68 MET HG2 H 6.154 -6.314 -11.301 1.00 . A A . 63 MET HG2 1 1
12 20381 1 1 68 MET HG3 H 4.880 -7.531 -11.274 1.00 . A A . 63 MET HG3 1 1
12 20382 1 1 68 MET N N 2.549 -4.547 -12.476 1.00 . A A . 63 MET N 1 1
12 20383 1 1 68 MET O O 4.049 -3.406 -10.470 1.00 . A A . 63 MET O 1 1
12 20384 1 1 68 MET SD S 6.460 -7.977 -13.002 1.00 . A A . 63 MET SD 1 1
12 20385 1 1 69 VAL C C 5.584 -5.535 -7.331 1.00 . A A . 64 VAL C 1 1
12 20386 1 1 69 VAL CA C 4.434 -4.811 -8.039 1.00 . A A . 64 VAL CA 1 1
12 20387 1 1 69 VAL CB C 3.144 -4.820 -7.191 1.00 . A A . 64 VAL CB 1 1
12 20388 1 1 69 VAL CG1 C 3.378 -4.254 -5.791 1.00 . A A . 64 VAL CG1 1 1
12 20389 1 1 69 VAL CG2 C 2.034 -3.968 -7.824 1.00 . A A . 64 VAL CG2 1 1
12 20390 1 1 69 VAL H H 3.896 -6.346 -9.424 1.00 . A A . 64 VAL H 1 1
12 20391 1 1 69 VAL HA H 4.735 -3.776 -8.166 1.00 . A A . 64 VAL HA 1 1
12 20392 1 1 69 VAL HB H 2.784 -5.845 -7.093 1.00 . A A . 64 VAL HB 1 1
12 20393 1 1 69 VAL HG11 H 3.815 -3.260 -5.869 1.00 . A A . 64 VAL HG11 1 1
12 20394 1 1 69 VAL HG12 H 2.435 -4.196 -5.248 1.00 . A A . 64 VAL HG12 1 1
12 20395 1 1 69 VAL HG13 H 4.048 -4.906 -5.230 1.00 . A A . 64 VAL HG13 1 1
12 20396 1 1 69 VAL HG21 H 1.719 -4.397 -8.773 1.00 . A A . 64 VAL HG21 1 1
12 20397 1 1 69 VAL HG22 H 1.169 -3.917 -7.164 1.00 . A A . 64 VAL HG22 1 1
12 20398 1 1 69 VAL HG23 H 2.397 -2.957 -8.002 1.00 . A A . 64 VAL HG23 1 1
12 20399 1 1 69 VAL N N 4.167 -5.370 -9.370 1.00 . A A . 64 VAL N 1 1
12 20400 1 1 69 VAL O O 5.644 -6.762 -7.314 1.00 . A A . 64 VAL O 1 1
12 20401 1 1 70 ASP C C 7.406 -5.290 -4.446 1.00 . A A . 65 ASP C 1 1
12 20402 1 1 70 ASP CA C 7.651 -5.289 -5.970 1.00 . A A . 65 ASP CA 1 1
12 20403 1 1 70 ASP CB C 8.871 -4.451 -6.382 1.00 . A A . 65 ASP CB 1 1
12 20404 1 1 70 ASP CG C 10.209 -5.010 -5.896 1.00 . A A . 65 ASP CG 1 1
12 20405 1 1 70 ASP H H 6.356 -3.774 -6.751 1.00 . A A . 65 ASP H 1 1
12 20406 1 1 70 ASP HA H 7.839 -6.317 -6.281 1.00 . A A . 65 ASP HA 1 1
12 20407 1 1 70 ASP HB2 H 8.911 -4.400 -7.472 1.00 . A A . 65 ASP HB2 1 1
12 20408 1 1 70 ASP HB3 H 8.745 -3.435 -6.003 1.00 . A A . 65 ASP HB3 1 1
12 20409 1 1 70 ASP N N 6.485 -4.779 -6.706 1.00 . A A . 65 ASP N 1 1
12 20410 1 1 70 ASP O O 6.903 -4.305 -3.907 1.00 . A A . 65 ASP O 1 1
12 20411 1 1 70 ASP OD1 O 10.341 -6.251 -5.755 1.00 . A A . 65 ASP OD1 1 1
12 20412 1 1 70 ASP OD2 O 11.145 -4.191 -5.714 1.00 . A A . 65 ASP OD2 1 1
12 20413 1 1 71 GLU C C 8.481 -7.172 -1.433 1.00 . A A . 66 GLU C 1 1
12 20414 1 1 71 GLU CA C 7.337 -6.641 -2.341 1.00 . A A . 66 GLU CA 1 1
12 20415 1 1 71 GLU CB C 6.152 -7.627 -2.275 1.00 . A A . 66 GLU CB 1 1
12 20416 1 1 71 GLU CD C 3.870 -8.460 -2.994 1.00 . A A . 66 GLU CD 1 1
12 20417 1 1 71 GLU CG C 5.100 -7.631 -3.397 1.00 . A A . 66 GLU CG 1 1
12 20418 1 1 71 GLU H H 7.959 -7.199 -4.314 1.00 . A A . 66 GLU H 1 1
12 20419 1 1 71 GLU HA H 7.013 -5.700 -1.896 1.00 . A A . 66 GLU HA 1 1
12 20420 1 1 71 GLU HB2 H 6.574 -8.629 -2.263 1.00 . A A . 66 GLU HB2 1 1
12 20421 1 1 71 GLU HB3 H 5.635 -7.440 -1.332 1.00 . A A . 66 GLU HB3 1 1
12 20422 1 1 71 GLU HG2 H 4.792 -6.610 -3.618 1.00 . A A . 66 GLU HG2 1 1
12 20423 1 1 71 GLU HG3 H 5.540 -8.052 -4.303 1.00 . A A . 66 GLU HG3 1 1
12 20424 1 1 71 GLU N N 7.718 -6.393 -3.753 1.00 . A A . 66 GLU N 1 1
12 20425 1 1 71 GLU O O 8.229 -7.705 -0.347 1.00 . A A . 66 GLU O 1 1
12 20426 1 1 71 GLU OE1 O 4.018 -9.566 -2.419 1.00 . A A . 66 GLU OE1 1 1
12 20427 1 1 71 GLU OE2 O 2.725 -7.996 -3.229 1.00 . A A . 66 GLU OE2 1 1
12 20428 1 1 72 SER C C 11.179 -7.742 0.180 1.00 . A A . 67 SER C 1 1
12 20429 1 1 72 SER CA C 10.950 -7.689 -1.343 1.00 . A A . 67 SER CA 1 1
12 20430 1 1 72 SER CB C 12.175 -7.054 -2.003 1.00 . A A . 67 SER CB 1 1
12 20431 1 1 72 SER H H 9.829 -6.558 -2.760 1.00 . A A . 67 SER H 1 1
12 20432 1 1 72 SER HA H 10.917 -8.726 -1.662 1.00 . A A . 67 SER HA 1 1
12 20433 1 1 72 SER HB2 H 13.068 -7.590 -1.685 1.00 . A A . 67 SER HB2 1 1
12 20434 1 1 72 SER HB3 H 12.082 -7.138 -3.087 1.00 . A A . 67 SER HB3 1 1
12 20435 1 1 72 SER HG H 13.172 -5.392 -1.966 1.00 . A A . 67 SER HG 1 1
12 20436 1 1 72 SER N N 9.734 -7.040 -1.877 1.00 . A A . 67 SER N 1 1
12 20437 1 1 72 SER O O 11.757 -8.722 0.659 1.00 . A A . 67 SER O 1 1
12 20438 1 1 72 SER OG O 12.290 -5.687 -1.659 1.00 . A A . 67 SER OG 1 1
12 20439 1 1 73 LEU C C 9.577 -7.239 3.089 1.00 . A A . 68 LEU C 1 1
12 20440 1 1 73 LEU CA C 10.854 -6.711 2.415 1.00 . A A . 68 LEU CA 1 1
12 20441 1 1 73 LEU CB C 11.214 -5.262 2.814 1.00 . A A . 68 LEU CB 1 1
12 20442 1 1 73 LEU CD1 C 10.438 -5.025 5.266 1.00 . A A . 68 LEU CD1 1 1
12 20443 1 1 73 LEU CD2 C 12.734 -5.829 4.802 1.00 . A A . 68 LEU CD2 1 1
12 20444 1 1 73 LEU CG C 11.602 -4.954 4.276 1.00 . A A . 68 LEU CG 1 1
12 20445 1 1 73 LEU H H 10.327 -5.945 0.482 1.00 . A A . 68 LEU H 1 1
12 20446 1 1 73 LEU HA H 11.677 -7.358 2.722 1.00 . A A . 68 LEU HA 1 1
12 20447 1 1 73 LEU HB2 H 12.069 -4.966 2.204 1.00 . A A . 68 LEU HB2 1 1
12 20448 1 1 73 LEU HB3 H 10.389 -4.605 2.536 1.00 . A A . 68 LEU HB3 1 1
12 20449 1 1 73 LEU HD11 H 10.725 -4.516 6.184 1.00 . A A . 68 LEU HD11 1 1
12 20450 1 1 73 LEU HD12 H 9.559 -4.537 4.849 1.00 . A A . 68 LEU HD12 1 1
12 20451 1 1 73 LEU HD13 H 10.198 -6.055 5.516 1.00 . A A . 68 LEU HD13 1 1
12 20452 1 1 73 LEU HD21 H 13.571 -5.806 4.104 1.00 . A A . 68 LEU HD21 1 1
12 20453 1 1 73 LEU HD22 H 13.070 -5.448 5.769 1.00 . A A . 68 LEU HD22 1 1
12 20454 1 1 73 LEU HD23 H 12.393 -6.856 4.923 1.00 . A A . 68 LEU HD23 1 1
12 20455 1 1 73 LEU HG H 11.970 -3.929 4.290 1.00 . A A . 68 LEU HG 1 1
12 20456 1 1 73 LEU N N 10.735 -6.745 0.950 1.00 . A A . 68 LEU N 1 1
12 20457 1 1 73 LEU O O 9.651 -8.014 4.046 1.00 . A A . 68 LEU O 1 1
12 20458 1 1 74 ILE C C 6.719 -8.571 3.213 1.00 . A A . 69 ILE C 1 1
12 20459 1 1 74 ILE CA C 7.093 -7.083 3.206 1.00 . A A . 69 ILE CA 1 1
12 20460 1 1 74 ILE CB C 5.990 -6.233 2.528 1.00 . A A . 69 ILE CB 1 1
12 20461 1 1 74 ILE CD1 C 6.341 -3.931 3.691 1.00 . A A . 69 ILE CD1 1 1
12 20462 1 1 74 ILE CG1 C 6.334 -4.731 2.386 1.00 . A A . 69 ILE CG1 1 1
12 20463 1 1 74 ILE CG2 C 4.666 -6.424 3.295 1.00 . A A . 69 ILE CG2 1 1
12 20464 1 1 74 ILE H H 8.416 -6.339 1.706 1.00 . A A . 69 ILE H 1 1
12 20465 1 1 74 ILE HA H 7.168 -6.767 4.247 1.00 . A A . 69 ILE HA 1 1
12 20466 1 1 74 ILE HB H 5.844 -6.608 1.513 1.00 . A A . 69 ILE HB 1 1
12 20467 1 1 74 ILE HD11 H 7.102 -4.315 4.368 1.00 . A A . 69 ILE HD11 1 1
12 20468 1 1 74 ILE HD12 H 6.540 -2.885 3.461 1.00 . A A . 69 ILE HD12 1 1
12 20469 1 1 74 ILE HD13 H 5.362 -3.994 4.164 1.00 . A A . 69 ILE HD13 1 1
12 20470 1 1 74 ILE HG12 H 7.299 -4.611 1.895 1.00 . A A . 69 ILE HG12 1 1
12 20471 1 1 74 ILE HG13 H 5.598 -4.274 1.726 1.00 . A A . 69 ILE HG13 1 1
12 20472 1 1 74 ILE HG21 H 4.819 -6.288 4.366 1.00 . A A . 69 ILE HG21 1 1
12 20473 1 1 74 ILE HG22 H 3.933 -5.694 2.956 1.00 . A A . 69 ILE HG22 1 1
12 20474 1 1 74 ILE HG23 H 4.264 -7.423 3.122 1.00 . A A . 69 ILE HG23 1 1
12 20475 1 1 74 ILE N N 8.403 -6.859 2.573 1.00 . A A . 69 ILE N 1 1
12 20476 1 1 74 ILE O O 6.620 -9.174 4.283 1.00 . A A . 69 ILE O 1 1
12 20477 1 1 75 THR C C 7.450 -11.455 1.615 1.00 . A A . 70 THR C 1 1
12 20478 1 1 75 THR CA C 6.203 -10.596 1.842 1.00 . A A . 70 THR CA 1 1
12 20479 1 1 75 THR CB C 5.219 -10.777 0.676 1.00 . A A . 70 THR CB 1 1
12 20480 1 1 75 THR CG2 C 3.882 -10.084 0.935 1.00 . A A . 70 THR CG2 1 1
12 20481 1 1 75 THR H H 6.551 -8.602 1.190 1.00 . A A . 70 THR H 1 1
12 20482 1 1 75 THR HA H 5.717 -10.980 2.736 1.00 . A A . 70 THR HA 1 1
12 20483 1 1 75 THR HB H 5.041 -11.839 0.504 1.00 . A A . 70 THR HB 1 1
12 20484 1 1 75 THR HG1 H 5.087 -10.055 -1.141 1.00 . A A . 70 THR HG1 1 1
12 20485 1 1 75 THR HG21 H 4.012 -9.003 0.979 1.00 . A A . 70 THR HG21 1 1
12 20486 1 1 75 THR HG22 H 3.186 -10.324 0.133 1.00 . A A . 70 THR HG22 1 1
12 20487 1 1 75 THR HG23 H 3.462 -10.440 1.876 1.00 . A A . 70 THR HG23 1 1
12 20488 1 1 75 THR N N 6.532 -9.168 2.032 1.00 . A A . 70 THR N 1 1
12 20489 1 1 75 THR O O 7.381 -12.685 1.674 1.00 . A A . 70 THR O 1 1
12 20490 1 1 75 THR OG1 O 5.789 -10.203 -0.472 1.00 . A A . 70 THR OG1 1 1
12 20491 1 1 76 GLY C C 10.236 -11.970 -0.169 1.00 . A A . 71 GLY C 1 1
12 20492 1 1 76 GLY CA C 9.911 -11.469 1.242 1.00 . A A . 71 GLY CA 1 1
12 20493 1 1 76 GLY H H 8.556 -9.814 1.268 1.00 . A A . 71 GLY H 1 1
12 20494 1 1 76 GLY HA2 H 10.690 -10.772 1.541 1.00 . A A . 71 GLY HA2 1 1
12 20495 1 1 76 GLY HA3 H 9.956 -12.326 1.911 1.00 . A A . 71 GLY HA3 1 1
12 20496 1 1 76 GLY N N 8.605 -10.818 1.385 1.00 . A A . 71 GLY N 1 1
12 20497 1 1 76 GLY O O 11.286 -12.577 -0.366 1.00 . A A . 71 GLY O 1 1
12 20498 1 1 77 GLU C C 10.763 -12.074 -3.194 1.00 . A A . 72 GLU C 1 1
12 20499 1 1 77 GLU CA C 9.430 -12.344 -2.481 1.00 . A A . 72 GLU CA 1 1
12 20500 1 1 77 GLU CB C 8.265 -11.832 -3.349 1.00 . A A . 72 GLU CB 1 1
12 20501 1 1 77 GLU CD C 6.890 -13.956 -3.145 1.00 . A A . 72 GLU CD 1 1
12 20502 1 1 77 GLU CG C 6.915 -12.438 -2.948 1.00 . A A . 72 GLU CG 1 1
12 20503 1 1 77 GLU H H 8.477 -11.320 -0.841 1.00 . A A . 72 GLU H 1 1
12 20504 1 1 77 GLU HA H 9.355 -13.427 -2.374 1.00 . A A . 72 GLU HA 1 1
12 20505 1 1 77 GLU HB2 H 8.207 -10.746 -3.270 1.00 . A A . 72 GLU HB2 1 1
12 20506 1 1 77 GLU HB3 H 8.464 -12.078 -4.392 1.00 . A A . 72 GLU HB3 1 1
12 20507 1 1 77 GLU HG2 H 6.712 -12.205 -1.904 1.00 . A A . 72 GLU HG2 1 1
12 20508 1 1 77 GLU HG3 H 6.131 -11.987 -3.559 1.00 . A A . 72 GLU HG3 1 1
12 20509 1 1 77 GLU N N 9.347 -11.740 -1.141 1.00 . A A . 72 GLU N 1 1
12 20510 1 1 77 GLU O O 11.355 -13.001 -3.760 1.00 . A A . 72 GLU O 1 1
12 20511 1 1 77 GLU OE1 O 7.319 -14.431 -4.228 1.00 . A A . 72 GLU OE1 1 1
12 20512 1 1 77 GLU OE2 O 6.469 -14.676 -2.207 1.00 . A A . 72 GLU OE2 1 1
12 20513 1 1 78 ALA C C 12.554 -10.661 -5.308 1.00 . A A . 73 ALA C 1 1
12 20514 1 1 78 ALA CA C 12.468 -10.348 -3.795 1.00 . A A . 73 ALA CA 1 1
12 20515 1 1 78 ALA CB C 13.662 -10.778 -2.934 1.00 . A A . 73 ALA CB 1 1
12 20516 1 1 78 ALA H H 10.536 -10.104 -2.958 1.00 . A A . 73 ALA H 1 1
12 20517 1 1 78 ALA HA H 12.436 -9.261 -3.747 1.00 . A A . 73 ALA HA 1 1
12 20518 1 1 78 ALA HB1 H 14.570 -10.295 -3.291 1.00 . A A . 73 ALA HB1 1 1
12 20519 1 1 78 ALA HB2 H 13.493 -10.479 -1.899 1.00 . A A . 73 ALA HB2 1 1
12 20520 1 1 78 ALA HB3 H 13.780 -11.859 -2.971 1.00 . A A . 73 ALA HB3 1 1
12 20521 1 1 78 ALA N N 11.222 -10.816 -3.173 1.00 . A A . 73 ALA N 1 1
12 20522 1 1 78 ALA O O 13.631 -10.802 -5.895 1.00 . A A . 73 ALA O 1 1
12 20523 1 1 79 MET C C 9.644 -10.300 -7.500 1.00 . A A . 74 MET C 1 1
12 20524 1 1 79 MET CA C 11.030 -10.959 -7.318 1.00 . A A . 74 MET CA 1 1
12 20525 1 1 79 MET CB C 10.982 -12.472 -7.589 1.00 . A A . 74 MET CB 1 1
12 20526 1 1 79 MET CE C 9.612 -14.599 -10.923 1.00 . A A . 74 MET CE 1 1
12 20527 1 1 79 MET CG C 10.488 -12.823 -8.993 1.00 . A A . 74 MET CG 1 1
12 20528 1 1 79 MET H H 10.568 -10.559 -5.339 1.00 . A A . 74 MET H 1 1
12 20529 1 1 79 MET HA H 11.775 -10.488 -7.958 1.00 . A A . 74 MET HA 1 1
12 20530 1 1 79 MET HB2 H 11.982 -12.888 -7.455 1.00 . A A . 74 MET HB2 1 1
12 20531 1 1 79 MET HB3 H 10.314 -12.942 -6.866 1.00 . A A . 74 MET HB3 1 1
12 20532 1 1 79 MET HE1 H 10.192 -14.012 -11.635 1.00 . A A . 74 MET HE1 1 1
12 20533 1 1 79 MET HE2 H 9.519 -15.621 -11.292 1.00 . A A . 74 MET HE2 1 1
12 20534 1 1 79 MET HE3 H 8.618 -14.164 -10.819 1.00 . A A . 74 MET HE3 1 1
12 20535 1 1 79 MET HG2 H 9.478 -12.429 -9.115 1.00 . A A . 74 MET HG2 1 1
12 20536 1 1 79 MET HG3 H 11.141 -12.353 -9.727 1.00 . A A . 74 MET HG3 1 1
12 20537 1 1 79 MET N N 11.373 -10.753 -5.917 1.00 . A A . 74 MET N 1 1
12 20538 1 1 79 MET O O 8.803 -10.431 -6.601 1.00 . A A . 74 MET O 1 1
12 20539 1 1 79 MET SD S 10.444 -14.606 -9.311 1.00 . A A . 74 MET SD 1 1
12 20540 1 1 80 PRO C C 6.930 -9.638 -9.086 1.00 . A A . 75 PRO C 1 1
12 20541 1 1 80 PRO CA C 8.151 -8.768 -8.723 1.00 . A A . 75 PRO CA 1 1
12 20542 1 1 80 PRO CB C 8.494 -7.719 -9.779 1.00 . A A . 75 PRO CB 1 1
12 20543 1 1 80 PRO CD C 10.293 -9.272 -9.681 1.00 . A A . 75 PRO CD 1 1
12 20544 1 1 80 PRO CG C 9.493 -8.443 -10.682 1.00 . A A . 75 PRO CG 1 1
12 20545 1 1 80 PRO HA H 7.931 -8.251 -7.787 1.00 . A A . 75 PRO HA 1 1
12 20546 1 1 80 PRO HB2 H 7.618 -7.393 -10.323 1.00 . A A . 75 PRO HB2 1 1
12 20547 1 1 80 PRO HB3 H 8.983 -6.867 -9.303 1.00 . A A . 75 PRO HB3 1 1
12 20548 1 1 80 PRO HD2 H 10.645 -10.192 -10.145 1.00 . A A . 75 PRO HD2 1 1
12 20549 1 1 80 PRO HD3 H 11.136 -8.685 -9.315 1.00 . A A . 75 PRO HD3 1 1
12 20550 1 1 80 PRO HG2 H 8.963 -9.104 -11.370 1.00 . A A . 75 PRO HG2 1 1
12 20551 1 1 80 PRO HG3 H 10.130 -7.747 -11.230 1.00 . A A . 75 PRO HG3 1 1
12 20552 1 1 80 PRO N N 9.383 -9.547 -8.580 1.00 . A A . 75 PRO N 1 1
12 20553 1 1 80 PRO O O 7.076 -10.705 -9.683 1.00 . A A . 75 PRO O 1 1
12 20554 1 1 81 VAL C C 3.355 -9.188 -9.519 1.00 . A A . 76 VAL C 1 1
12 20555 1 1 81 VAL CA C 4.460 -9.953 -8.780 1.00 . A A . 76 VAL CA 1 1
12 20556 1 1 81 VAL CB C 3.977 -10.333 -7.361 1.00 . A A . 76 VAL CB 1 1
12 20557 1 1 81 VAL CG1 C 2.754 -11.259 -7.418 1.00 . A A . 76 VAL CG1 1 1
12 20558 1 1 81 VAL CG2 C 5.057 -11.064 -6.553 1.00 . A A . 76 VAL CG2 1 1
12 20559 1 1 81 VAL H H 5.705 -8.306 -8.215 1.00 . A A . 76 VAL H 1 1
12 20560 1 1 81 VAL HA H 4.640 -10.882 -9.319 1.00 . A A . 76 VAL HA 1 1
12 20561 1 1 81 VAL HB H 3.701 -9.426 -6.819 1.00 . A A . 76 VAL HB 1 1
12 20562 1 1 81 VAL HG11 H 1.897 -10.741 -7.847 1.00 . A A . 76 VAL HG11 1 1
12 20563 1 1 81 VAL HG12 H 2.982 -12.144 -8.014 1.00 . A A . 76 VAL HG12 1 1
12 20564 1 1 81 VAL HG13 H 2.482 -11.578 -6.412 1.00 . A A . 76 VAL HG13 1 1
12 20565 1 1 81 VAL HG21 H 5.915 -10.414 -6.386 1.00 . A A . 76 VAL HG21 1 1
12 20566 1 1 81 VAL HG22 H 4.661 -11.353 -5.579 1.00 . A A . 76 VAL HG22 1 1
12 20567 1 1 81 VAL HG23 H 5.372 -11.957 -7.092 1.00 . A A . 76 VAL HG23 1 1
12 20568 1 1 81 VAL N N 5.724 -9.186 -8.722 1.00 . A A . 76 VAL N 1 1
12 20569 1 1 81 VAL O O 3.121 -8.005 -9.272 1.00 . A A . 76 VAL O 1 1
12 20570 1 1 82 ALA C C 0.229 -9.146 -10.470 1.00 . A A . 77 ALA C 1 1
12 20571 1 1 82 ALA CA C 1.569 -9.287 -11.228 1.00 . A A . 77 ALA CA 1 1
12 20572 1 1 82 ALA CB C 1.421 -10.137 -12.491 1.00 . A A . 77 ALA CB 1 1
12 20573 1 1 82 ALA H H 2.882 -10.836 -10.578 1.00 . A A . 77 ALA H 1 1
12 20574 1 1 82 ALA HA H 1.880 -8.290 -11.544 1.00 . A A . 77 ALA HA 1 1
12 20575 1 1 82 ALA HB1 H 1.090 -11.143 -12.230 1.00 . A A . 77 ALA HB1 1 1
12 20576 1 1 82 ALA HB2 H 0.684 -9.681 -13.149 1.00 . A A . 77 ALA HB2 1 1
12 20577 1 1 82 ALA HB3 H 2.372 -10.199 -13.021 1.00 . A A . 77 ALA HB3 1 1
12 20578 1 1 82 ALA N N 2.639 -9.864 -10.417 1.00 . A A . 77 ALA N 1 1
12 20579 1 1 82 ALA O O -0.242 -10.083 -9.815 1.00 . A A . 77 ALA O 1 1
12 20580 1 1 83 LYS C C -2.733 -7.315 -11.151 1.00 . A A . 78 LYS C 1 1
12 20581 1 1 83 LYS CA C -1.723 -7.621 -10.034 1.00 . A A . 78 LYS CA 1 1
12 20582 1 1 83 LYS CB C -1.584 -6.400 -9.101 1.00 . A A . 78 LYS CB 1 1
12 20583 1 1 83 LYS CD C -0.571 -7.609 -7.013 1.00 . A A . 78 LYS CD 1 1
12 20584 1 1 83 LYS CE C 0.644 -7.540 -6.073 1.00 . A A . 78 LYS CE 1 1
12 20585 1 1 83 LYS CG C -0.468 -6.472 -8.043 1.00 . A A . 78 LYS CG 1 1
12 20586 1 1 83 LYS H H 0.055 -7.259 -11.152 1.00 . A A . 78 LYS H 1 1
12 20587 1 1 83 LYS HA H -2.110 -8.465 -9.458 1.00 . A A . 78 LYS HA 1 1
12 20588 1 1 83 LYS HB2 H -1.382 -5.523 -9.719 1.00 . A A . 78 LYS HB2 1 1
12 20589 1 1 83 LYS HB3 H -2.537 -6.221 -8.601 1.00 . A A . 78 LYS HB3 1 1
12 20590 1 1 83 LYS HD2 H -1.492 -7.486 -6.440 1.00 . A A . 78 LYS HD2 1 1
12 20591 1 1 83 LYS HD3 H -0.586 -8.576 -7.515 1.00 . A A . 78 LYS HD3 1 1
12 20592 1 1 83 LYS HE2 H 1.538 -7.848 -6.623 1.00 . A A . 78 LYS HE2 1 1
12 20593 1 1 83 LYS HE3 H 0.789 -6.502 -5.763 1.00 . A A . 78 LYS HE3 1 1
12 20594 1 1 83 LYS HG2 H 0.491 -6.535 -8.559 1.00 . A A . 78 LYS HG2 1 1
12 20595 1 1 83 LYS HG3 H -0.486 -5.528 -7.498 1.00 . A A . 78 LYS HG3 1 1
12 20596 1 1 83 LYS HZ1 H 0.477 -9.377 -5.063 1.00 . A A . 78 LYS HZ1 1 1
12 20597 1 1 83 LYS HZ2 H 1.272 -8.245 -4.225 1.00 . A A . 78 LYS HZ2 1 1
12 20598 1 1 83 LYS HZ3 H -0.368 -8.159 -4.352 1.00 . A A . 78 LYS HZ3 1 1
12 20599 1 1 83 LYS N N -0.410 -7.976 -10.603 1.00 . A A . 78 LYS N 1 1
12 20600 1 1 83 LYS NZ N 0.484 -8.377 -4.861 1.00 . A A . 78 LYS NZ 1 1
12 20601 1 1 83 LYS O O -2.369 -6.702 -12.157 1.00 . A A . 78 LYS O 1 1
12 20602 1 1 84 LYS C C -6.418 -7.208 -11.052 1.00 . A A . 79 LYS C 1 1
12 20603 1 1 84 LYS CA C -5.140 -7.519 -11.874 1.00 . A A . 79 LYS CA 1 1
12 20604 1 1 84 LYS CB C -5.251 -8.797 -12.746 1.00 . A A . 79 LYS CB 1 1
12 20605 1 1 84 LYS CD C -4.670 -9.758 -15.075 1.00 . A A . 79 LYS CD 1 1
12 20606 1 1 84 LYS CE C -4.510 -11.203 -14.592 1.00 . A A . 79 LYS CE 1 1
12 20607 1 1 84 LYS CG C -4.342 -8.719 -13.989 1.00 . A A . 79 LYS CG 1 1
12 20608 1 1 84 LYS H H -4.235 -8.125 -10.068 1.00 . A A . 79 LYS H 1 1
12 20609 1 1 84 LYS HA H -4.975 -6.655 -12.519 1.00 . A A . 79 LYS HA 1 1
12 20610 1 1 84 LYS HB2 H -4.977 -9.674 -12.158 1.00 . A A . 79 LYS HB2 1 1
12 20611 1 1 84 LYS HB3 H -6.278 -8.948 -13.071 1.00 . A A . 79 LYS HB3 1 1
12 20612 1 1 84 LYS HD2 H -5.695 -9.601 -15.413 1.00 . A A . 79 LYS HD2 1 1
12 20613 1 1 84 LYS HD3 H -4.002 -9.593 -15.922 1.00 . A A . 79 LYS HD3 1 1
12 20614 1 1 84 LYS HE2 H -3.477 -11.353 -14.266 1.00 . A A . 79 LYS HE2 1 1
12 20615 1 1 84 LYS HE3 H -5.168 -11.361 -13.734 1.00 . A A . 79 LYS HE3 1 1
12 20616 1 1 84 LYS HG2 H -4.447 -7.733 -14.441 1.00 . A A . 79 LYS HG2 1 1
12 20617 1 1 84 LYS HG3 H -3.302 -8.842 -13.683 1.00 . A A . 79 LYS HG3 1 1
12 20618 1 1 84 LYS HZ1 H -4.273 -12.048 -16.488 1.00 . A A . 79 LYS HZ1 1 1
12 20619 1 1 84 LYS HZ2 H -4.692 -13.136 -15.348 1.00 . A A . 79 LYS HZ2 1 1
12 20620 1 1 84 LYS HZ3 H -5.812 -12.098 -15.963 1.00 . A A . 79 LYS HZ3 1 1
12 20621 1 1 84 LYS N N -3.994 -7.698 -10.955 1.00 . A A . 79 LYS N 1 1
12 20622 1 1 84 LYS NZ N -4.842 -12.178 -15.657 1.00 . A A . 79 LYS NZ 1 1
12 20623 1 1 84 LYS O O -6.332 -7.231 -9.819 1.00 . A A . 79 LYS O 1 1
12 20624 1 1 85 PRO C C -9.163 -8.129 -10.147 1.00 . A A . 80 PRO C 1 1
12 20625 1 1 85 PRO CA C -8.844 -6.807 -10.869 1.00 . A A . 80 PRO CA 1 1
12 20626 1 1 85 PRO CB C -9.931 -6.425 -11.881 1.00 . A A . 80 PRO CB 1 1
12 20627 1 1 85 PRO CD C -7.885 -6.670 -13.052 1.00 . A A . 80 PRO CD 1 1
12 20628 1 1 85 PRO CG C -9.378 -6.938 -13.212 1.00 . A A . 80 PRO CG 1 1
12 20629 1 1 85 PRO HA H -8.750 -6.013 -10.128 1.00 . A A . 80 PRO HA 1 1
12 20630 1 1 85 PRO HB2 H -10.892 -6.879 -11.646 1.00 . A A . 80 PRO HB2 1 1
12 20631 1 1 85 PRO HB3 H -10.026 -5.338 -11.923 1.00 . A A . 80 PRO HB3 1 1
12 20632 1 1 85 PRO HD2 H -7.314 -7.299 -13.731 1.00 . A A . 80 PRO HD2 1 1
12 20633 1 1 85 PRO HD3 H -7.702 -5.623 -13.287 1.00 . A A . 80 PRO HD3 1 1
12 20634 1 1 85 PRO HG2 H -9.556 -8.011 -13.304 1.00 . A A . 80 PRO HG2 1 1
12 20635 1 1 85 PRO HG3 H -9.798 -6.401 -14.062 1.00 . A A . 80 PRO HG3 1 1
12 20636 1 1 85 PRO N N -7.598 -6.907 -11.641 1.00 . A A . 80 PRO N 1 1
12 20637 1 1 85 PRO O O -9.167 -9.202 -10.758 1.00 . A A . 80 PRO O 1 1
12 20638 1 1 86 GLY C C -8.190 -9.725 -7.365 1.00 . A A . 81 GLY C 1 1
12 20639 1 1 86 GLY CA C -9.520 -9.233 -7.953 1.00 . A A . 81 GLY CA 1 1
12 20640 1 1 86 GLY H H -9.458 -7.149 -8.407 1.00 . A A . 81 GLY H 1 1
12 20641 1 1 86 GLY HA2 H -10.169 -8.968 -7.121 1.00 . A A . 81 GLY HA2 1 1
12 20642 1 1 86 GLY HA3 H -9.978 -10.060 -8.492 1.00 . A A . 81 GLY HA3 1 1
12 20643 1 1 86 GLY N N -9.407 -8.067 -8.837 1.00 . A A . 81 GLY N 1 1
12 20644 1 1 86 GLY O O -8.035 -10.933 -7.169 1.00 . A A . 81 GLY O 1 1
12 20645 1 1 87 SER C C -5.736 -8.365 -5.149 1.00 . A A . 82 SER C 1 1
12 20646 1 1 87 SER CA C -5.925 -9.132 -6.470 1.00 . A A . 82 SER CA 1 1
12 20647 1 1 87 SER CB C -4.788 -8.765 -7.435 1.00 . A A . 82 SER CB 1 1
12 20648 1 1 87 SER H H -7.478 -7.840 -7.176 1.00 . A A . 82 SER H 1 1
12 20649 1 1 87 SER HA H -5.853 -10.197 -6.246 1.00 . A A . 82 SER HA 1 1
12 20650 1 1 87 SER HB2 H -4.905 -7.731 -7.760 1.00 . A A . 82 SER HB2 1 1
12 20651 1 1 87 SER HB3 H -3.834 -8.848 -6.911 1.00 . A A . 82 SER HB3 1 1
12 20652 1 1 87 SER HG H -5.600 -9.613 -9.030 1.00 . A A . 82 SER HG 1 1
12 20653 1 1 87 SER N N -7.239 -8.824 -7.085 1.00 . A A . 82 SER N 1 1
12 20654 1 1 87 SER O O -6.514 -7.463 -4.856 1.00 . A A . 82 SER O 1 1
12 20655 1 1 87 SER OG O -4.733 -9.618 -8.562 1.00 . A A . 82 SER OG 1 1
12 20656 1 1 88 THR C C -2.996 -7.293 -3.074 1.00 . A A . 83 THR C 1 1
12 20657 1 1 88 THR CA C -4.399 -7.916 -3.100 1.00 . A A . 83 THR CA 1 1
12 20658 1 1 88 THR CB C -4.632 -8.787 -1.855 1.00 . A A . 83 THR CB 1 1
12 20659 1 1 88 THR CG2 C -6.093 -9.217 -1.707 1.00 . A A . 83 THR CG2 1 1
12 20660 1 1 88 THR H H -4.101 -9.436 -4.581 1.00 . A A . 83 THR H 1 1
12 20661 1 1 88 THR HA H -5.086 -7.078 -3.009 1.00 . A A . 83 THR HA 1 1
12 20662 1 1 88 THR HB H -4.357 -8.211 -0.973 1.00 . A A . 83 THR HB 1 1
12 20663 1 1 88 THR HG1 H -4.070 -10.491 -1.132 1.00 . A A . 83 THR HG1 1 1
12 20664 1 1 88 THR HG21 H -6.226 -9.748 -0.764 1.00 . A A . 83 THR HG21 1 1
12 20665 1 1 88 THR HG22 H -6.740 -8.339 -1.703 1.00 . A A . 83 THR HG22 1 1
12 20666 1 1 88 THR HG23 H -6.386 -9.869 -2.530 1.00 . A A . 83 THR HG23 1 1
12 20667 1 1 88 THR N N -4.696 -8.650 -4.355 1.00 . A A . 83 THR N 1 1
12 20668 1 1 88 THR O O -2.067 -7.780 -3.725 1.00 . A A . 83 THR O 1 1
12 20669 1 1 88 THR OG1 O -3.836 -9.950 -1.902 1.00 . A A . 83 THR OG1 1 1
12 20670 1 1 89 VAL C C -1.399 -4.917 -0.743 1.00 . A A . 84 VAL C 1 1
12 20671 1 1 89 VAL CA C -1.607 -5.402 -2.183 1.00 . A A . 84 VAL CA 1 1
12 20672 1 1 89 VAL CB C -1.561 -4.186 -3.135 1.00 . A A . 84 VAL CB 1 1
12 20673 1 1 89 VAL CG1 C -1.396 -4.614 -4.598 1.00 . A A . 84 VAL CG1 1 1
12 20674 1 1 89 VAL CG2 C -2.796 -3.283 -3.017 1.00 . A A . 84 VAL CG2 1 1
12 20675 1 1 89 VAL H H -3.671 -5.811 -1.867 1.00 . A A . 84 VAL H 1 1
12 20676 1 1 89 VAL HA H -0.756 -6.042 -2.420 1.00 . A A . 84 VAL HA 1 1
12 20677 1 1 89 VAL HB H -0.687 -3.585 -2.883 1.00 . A A . 84 VAL HB 1 1
12 20678 1 1 89 VAL HG11 H -2.241 -5.221 -4.918 1.00 . A A . 84 VAL HG11 1 1
12 20679 1 1 89 VAL HG12 H -1.322 -3.731 -5.233 1.00 . A A . 84 VAL HG12 1 1
12 20680 1 1 89 VAL HG13 H -0.477 -5.189 -4.694 1.00 . A A . 84 VAL HG13 1 1
12 20681 1 1 89 VAL HG21 H -3.696 -3.815 -3.327 1.00 . A A . 84 VAL HG21 1 1
12 20682 1 1 89 VAL HG22 H -2.917 -2.944 -1.988 1.00 . A A . 84 VAL HG22 1 1
12 20683 1 1 89 VAL HG23 H -2.660 -2.410 -3.652 1.00 . A A . 84 VAL HG23 1 1
12 20684 1 1 89 VAL N N -2.851 -6.186 -2.336 1.00 . A A . 84 VAL N 1 1
12 20685 1 1 89 VAL O O -2.356 -4.749 0.018 1.00 . A A . 84 VAL O 1 1
12 20686 1 1 90 ILE C C 1.112 -2.845 0.809 1.00 . A A . 85 ILE C 1 1
12 20687 1 1 90 ILE CA C 0.316 -4.156 0.919 1.00 . A A . 85 ILE CA 1 1
12 20688 1 1 90 ILE CB C 1.104 -5.242 1.705 1.00 . A A . 85 ILE CB 1 1
12 20689 1 1 90 ILE CD1 C 3.041 -5.549 0.061 1.00 . A A . 85 ILE CD1 1 1
12 20690 1 1 90 ILE CG1 C 1.932 -6.235 0.857 1.00 . A A . 85 ILE CG1 1 1
12 20691 1 1 90 ILE CG2 C 0.154 -6.053 2.595 1.00 . A A . 85 ILE CG2 1 1
12 20692 1 1 90 ILE H H 0.572 -4.758 -1.109 1.00 . A A . 85 ILE H 1 1
12 20693 1 1 90 ILE HA H -0.564 -3.906 1.504 1.00 . A A . 85 ILE HA 1 1
12 20694 1 1 90 ILE HB H 1.793 -4.736 2.385 1.00 . A A . 85 ILE HB 1 1
12 20695 1 1 90 ILE HD11 H 3.630 -6.302 -0.463 1.00 . A A . 85 ILE HD11 1 1
12 20696 1 1 90 ILE HD12 H 2.607 -4.867 -0.663 1.00 . A A . 85 ILE HD12 1 1
12 20697 1 1 90 ILE HD13 H 3.684 -4.979 0.727 1.00 . A A . 85 ILE HD13 1 1
12 20698 1 1 90 ILE HG12 H 2.396 -6.967 1.517 1.00 . A A . 85 ILE HG12 1 1
12 20699 1 1 90 ILE HG13 H 1.283 -6.782 0.173 1.00 . A A . 85 ILE HG13 1 1
12 20700 1 1 90 ILE HG21 H -0.580 -6.579 1.982 1.00 . A A . 85 ILE HG21 1 1
12 20701 1 1 90 ILE HG22 H 0.729 -6.775 3.177 1.00 . A A . 85 ILE HG22 1 1
12 20702 1 1 90 ILE HG23 H -0.358 -5.392 3.292 1.00 . A A . 85 ILE HG23 1 1
12 20703 1 1 90 ILE N N -0.138 -4.648 -0.394 1.00 . A A . 85 ILE N 1 1
12 20704 1 1 90 ILE O O 1.651 -2.502 -0.242 1.00 . A A . 85 ILE O 1 1
12 20705 1 1 91 ALA C C 3.494 -1.129 1.864 1.00 . A A . 86 ALA C 1 1
12 20706 1 1 91 ALA CA C 1.979 -0.871 1.996 1.00 . A A . 86 ALA CA 1 1
12 20707 1 1 91 ALA CB C 1.642 -0.157 3.306 1.00 . A A . 86 ALA CB 1 1
12 20708 1 1 91 ALA H H 0.744 -2.429 2.754 1.00 . A A . 86 ALA H 1 1
12 20709 1 1 91 ALA HA H 1.674 -0.225 1.174 1.00 . A A . 86 ALA HA 1 1
12 20710 1 1 91 ALA HB1 H 1.938 -0.776 4.149 1.00 . A A . 86 ALA HB1 1 1
12 20711 1 1 91 ALA HB2 H 2.163 0.799 3.354 1.00 . A A . 86 ALA HB2 1 1
12 20712 1 1 91 ALA HB3 H 0.572 0.014 3.366 1.00 . A A . 86 ALA HB3 1 1
12 20713 1 1 91 ALA N N 1.193 -2.102 1.916 1.00 . A A . 86 ALA N 1 1
12 20714 1 1 91 ALA O O 3.994 -2.178 2.261 1.00 . A A . 86 ALA O 1 1
12 20715 1 1 92 GLY C C 6.101 -1.012 -0.169 1.00 . A A . 87 GLY C 1 1
12 20716 1 1 92 GLY CA C 5.682 -0.257 1.098 1.00 . A A . 87 GLY CA 1 1
12 20717 1 1 92 GLY H H 3.724 0.620 0.912 1.00 . A A . 87 GLY H 1 1
12 20718 1 1 92 GLY HA2 H 6.089 0.745 1.011 1.00 . A A . 87 GLY HA2 1 1
12 20719 1 1 92 GLY HA3 H 6.143 -0.753 1.949 1.00 . A A . 87 GLY HA3 1 1
12 20720 1 1 92 GLY N N 4.230 -0.158 1.320 1.00 . A A . 87 GLY N 1 1
12 20721 1 1 92 GLY O O 7.287 -1.075 -0.491 1.00 . A A . 87 GLY O 1 1
12 20722 1 1 93 SER C C 5.485 -0.962 -3.313 1.00 . A A . 88 SER C 1 1
12 20723 1 1 93 SER CA C 5.375 -2.078 -2.262 1.00 . A A . 88 SER CA 1 1
12 20724 1 1 93 SER CB C 4.258 -3.055 -2.635 1.00 . A A . 88 SER CB 1 1
12 20725 1 1 93 SER H H 4.182 -1.446 -0.620 1.00 . A A . 88 SER H 1 1
12 20726 1 1 93 SER HA H 6.325 -2.613 -2.255 1.00 . A A . 88 SER HA 1 1
12 20727 1 1 93 SER HB2 H 3.359 -2.856 -2.056 1.00 . A A . 88 SER HB2 1 1
12 20728 1 1 93 SER HB3 H 4.022 -2.942 -3.687 1.00 . A A . 88 SER HB3 1 1
12 20729 1 1 93 SER HG H 5.495 -4.496 -2.933 1.00 . A A . 88 SER HG 1 1
12 20730 1 1 93 SER N N 5.139 -1.547 -0.920 1.00 . A A . 88 SER N 1 1
12 20731 1 1 93 SER O O 4.878 0.104 -3.159 1.00 . A A . 88 SER O 1 1
12 20732 1 1 93 SER OG O 4.671 -4.380 -2.418 1.00 . A A . 88 SER OG 1 1
12 20733 1 1 94 ILE C C 5.655 -0.792 -6.776 1.00 . A A . 89 ILE C 1 1
12 20734 1 1 94 ILE CA C 6.418 -0.301 -5.537 1.00 . A A . 89 ILE CA 1 1
12 20735 1 1 94 ILE CB C 7.917 -0.118 -5.890 1.00 . A A . 89 ILE CB 1 1
12 20736 1 1 94 ILE CD1 C 8.765 0.823 -3.598 1.00 . A A . 89 ILE CD1 1 1
12 20737 1 1 94 ILE CG1 C 8.907 -0.224 -4.709 1.00 . A A . 89 ILE CG1 1 1
12 20738 1 1 94 ILE CG2 C 8.108 1.211 -6.644 1.00 . A A . 89 ILE CG2 1 1
12 20739 1 1 94 ILE H H 6.733 -2.103 -4.402 1.00 . A A . 89 ILE H 1 1
12 20740 1 1 94 ILE HA H 6.021 0.676 -5.258 1.00 . A A . 89 ILE HA 1 1
12 20741 1 1 94 ILE HB H 8.199 -0.920 -6.574 1.00 . A A . 89 ILE HB 1 1
12 20742 1 1 94 ILE HD11 H 9.454 0.580 -2.788 1.00 . A A . 89 ILE HD11 1 1
12 20743 1 1 94 ILE HD12 H 9.024 1.804 -3.988 1.00 . A A . 89 ILE HD12 1 1
12 20744 1 1 94 ILE HD13 H 7.750 0.834 -3.205 1.00 . A A . 89 ILE HD13 1 1
12 20745 1 1 94 ILE HG12 H 8.815 -1.215 -4.272 1.00 . A A . 89 ILE HG12 1 1
12 20746 1 1 94 ILE HG13 H 9.920 -0.155 -5.102 1.00 . A A . 89 ILE HG13 1 1
12 20747 1 1 94 ILE HG21 H 9.160 1.340 -6.905 1.00 . A A . 89 ILE HG21 1 1
12 20748 1 1 94 ILE HG22 H 7.523 1.211 -7.562 1.00 . A A . 89 ILE HG22 1 1
12 20749 1 1 94 ILE HG23 H 7.787 2.052 -6.031 1.00 . A A . 89 ILE HG23 1 1
12 20750 1 1 94 ILE N N 6.216 -1.229 -4.403 1.00 . A A . 89 ILE N 1 1
12 20751 1 1 94 ILE O O 5.815 -1.947 -7.166 1.00 . A A . 89 ILE O 1 1
12 20752 1 1 95 ASN C C 4.767 0.143 -9.914 1.00 . A A . 90 ASN C 1 1
12 20753 1 1 95 ASN CA C 4.039 -0.217 -8.597 1.00 . A A . 90 ASN CA 1 1
12 20754 1 1 95 ASN CB C 2.718 0.557 -8.423 1.00 . A A . 90 ASN CB 1 1
12 20755 1 1 95 ASN CG C 1.654 0.173 -9.422 1.00 . A A . 90 ASN CG 1 1
12 20756 1 1 95 ASN H H 4.847 1.031 -7.072 1.00 . A A . 90 ASN H 1 1
12 20757 1 1 95 ASN HA H 3.819 -1.286 -8.623 1.00 . A A . 90 ASN HA 1 1
12 20758 1 1 95 ASN HB2 H 2.286 0.353 -7.450 1.00 . A A . 90 ASN HB2 1 1
12 20759 1 1 95 ASN HB3 H 2.915 1.628 -8.484 1.00 . A A . 90 ASN HB3 1 1
12 20760 1 1 95 ASN HD21 H 1.670 1.995 -10.268 1.00 . A A . 90 ASN HD21 1 1
12 20761 1 1 95 ASN HD22 H 0.521 0.836 -10.911 1.00 . A A . 90 ASN HD22 1 1
12 20762 1 1 95 ASN N N 4.866 0.075 -7.417 1.00 . A A . 90 ASN N 1 1
12 20763 1 1 95 ASN ND2 N 1.297 1.064 -10.310 1.00 . A A . 90 ASN ND2 1 1
12 20764 1 1 95 ASN O O 5.473 1.153 -9.965 1.00 . A A . 90 ASN O 1 1
12 20765 1 1 95 ASN OD1 O 1.114 -0.917 -9.394 1.00 . A A . 90 ASN OD1 1 1
12 20766 1 1 96 GLN C C 4.631 0.405 -13.286 1.00 . A A . 91 GLN C 1 1
12 20767 1 1 96 GLN CA C 5.348 -0.483 -12.246 1.00 . A A . 91 GLN CA 1 1
12 20768 1 1 96 GLN CB C 5.853 -1.830 -12.802 1.00 . A A . 91 GLN CB 1 1
12 20769 1 1 96 GLN CD C 7.154 -2.818 -10.785 1.00 . A A . 91 GLN CD 1 1
12 20770 1 1 96 GLN CG C 7.197 -2.312 -12.224 1.00 . A A . 91 GLN CG 1 1
12 20771 1 1 96 GLN H H 4.058 -1.499 -10.875 1.00 . A A . 91 GLN H 1 1
12 20772 1 1 96 GLN HA H 6.253 0.082 -12.023 1.00 . A A . 91 GLN HA 1 1
12 20773 1 1 96 GLN HB2 H 5.092 -2.600 -12.688 1.00 . A A . 91 GLN HB2 1 1
12 20774 1 1 96 GLN HB3 H 6.028 -1.703 -13.870 1.00 . A A . 91 GLN HB3 1 1
12 20775 1 1 96 GLN HE21 H 7.449 -0.980 -9.989 1.00 . A A . 91 GLN HE21 1 1
12 20776 1 1 96 GLN HE22 H 7.105 -2.304 -8.864 1.00 . A A . 91 GLN HE22 1 1
12 20777 1 1 96 GLN HG2 H 7.548 -3.131 -12.852 1.00 . A A . 91 GLN HG2 1 1
12 20778 1 1 96 GLN HG3 H 7.928 -1.506 -12.302 1.00 . A A . 91 GLN HG3 1 1
12 20779 1 1 96 GLN N N 4.609 -0.651 -10.981 1.00 . A A . 91 GLN N 1 1
12 20780 1 1 96 GLN NE2 N 7.266 -1.957 -9.798 1.00 . A A . 91 GLN NE2 1 1
12 20781 1 1 96 GLN O O 4.725 1.631 -13.181 1.00 . A A . 91 GLN O 1 1
12 20782 1 1 96 GLN OE1 O 7.081 -4.012 -10.528 1.00 . A A . 91 GLN OE1 1 1
12 20783 1 1 97 ASN C C 2.003 1.008 -15.432 1.00 . A A . 92 ASN C 1 1
12 20784 1 1 97 ASN CA C 3.488 0.610 -15.476 1.00 . A A . 92 ASN CA 1 1
12 20785 1 1 97 ASN CB C 3.848 -0.173 -16.749 1.00 . A A . 92 ASN CB 1 1
12 20786 1 1 97 ASN CG C 3.225 0.428 -17.996 1.00 . A A . 92 ASN CG 1 1
12 20787 1 1 97 ASN H H 3.888 -1.167 -14.341 1.00 . A A . 92 ASN H 1 1
12 20788 1 1 97 ASN HA H 4.036 1.551 -15.539 1.00 . A A . 92 ASN HA 1 1
12 20789 1 1 97 ASN HB2 H 4.930 -0.185 -16.876 1.00 . A A . 92 ASN HB2 1 1
12 20790 1 1 97 ASN HB3 H 3.507 -1.202 -16.659 1.00 . A A . 92 ASN HB3 1 1
12 20791 1 1 97 ASN HD21 H 1.779 -0.981 -18.009 1.00 . A A . 92 ASN HD21 1 1
12 20792 1 1 97 ASN HD22 H 1.695 0.230 -19.286 1.00 . A A . 92 ASN HD22 1 1
12 20793 1 1 97 ASN N N 3.971 -0.154 -14.311 1.00 . A A . 92 ASN N 1 1
12 20794 1 1 97 ASN ND2 N 2.158 -0.162 -18.476 1.00 . A A . 92 ASN ND2 1 1
12 20795 1 1 97 ASN O O 1.675 2.128 -15.823 1.00 . A A . 92 ASN O 1 1
12 20796 1 1 97 ASN OD1 O 3.655 1.451 -18.514 1.00 . A A . 92 ASN OD1 1 1
12 20797 1 1 98 GLY C C -0.817 1.153 -13.729 1.00 . A A . 93 GLY C 1 1
12 20798 1 1 98 GLY CA C -0.339 0.410 -14.978 1.00 . A A . 93 GLY CA 1 1
12 20799 1 1 98 GLY H H 1.401 -0.805 -14.739 1.00 . A A . 93 GLY H 1 1
12 20800 1 1 98 GLY HA2 H -0.602 1.000 -15.857 1.00 . A A . 93 GLY HA2 1 1
12 20801 1 1 98 GLY HA3 H -0.891 -0.525 -15.040 1.00 . A A . 93 GLY HA3 1 1
12 20802 1 1 98 GLY N N 1.102 0.131 -14.993 1.00 . A A . 93 GLY N 1 1
12 20803 1 1 98 GLY O O -0.380 0.853 -12.612 1.00 . A A . 93 GLY O 1 1
12 20804 1 1 99 SER C C -3.688 1.905 -12.411 1.00 . A A . 94 SER C 1 1
12 20805 1 1 99 SER CA C -2.471 2.745 -12.804 1.00 . A A . 94 SER CA 1 1
12 20806 1 1 99 SER CB C -2.896 4.169 -13.173 1.00 . A A . 94 SER CB 1 1
12 20807 1 1 99 SER H H -2.017 2.337 -14.855 1.00 . A A . 94 SER H 1 1
12 20808 1 1 99 SER HA H -1.801 2.810 -11.947 1.00 . A A . 94 SER HA 1 1
12 20809 1 1 99 SER HB2 H -2.021 4.740 -13.485 1.00 . A A . 94 SER HB2 1 1
12 20810 1 1 99 SER HB3 H -3.607 4.138 -13.999 1.00 . A A . 94 SER HB3 1 1
12 20811 1 1 99 SER HG H -2.954 4.634 -11.268 1.00 . A A . 94 SER HG 1 1
12 20812 1 1 99 SER N N -1.740 2.104 -13.905 1.00 . A A . 94 SER N 1 1
12 20813 1 1 99 SER O O -4.491 1.520 -13.269 1.00 . A A . 94 SER O 1 1
12 20814 1 1 99 SER OG O -3.499 4.807 -12.061 1.00 . A A . 94 SER OG 1 1
12 20815 1 1 100 LEU C C -5.716 1.467 -9.530 1.00 . A A . 95 LEU C 1 1
12 20816 1 1 100 LEU CA C -4.827 0.724 -10.539 1.00 . A A . 95 LEU CA 1 1
12 20817 1 1 100 LEU CB C -4.136 -0.452 -9.813 1.00 . A A . 95 LEU CB 1 1
12 20818 1 1 100 LEU CD1 C -2.313 -2.156 -9.526 1.00 . A A . 95 LEU CD1 1 1
12 20819 1 1 100 LEU CD2 C -3.454 -1.907 -11.704 1.00 . A A . 95 LEU CD2 1 1
12 20820 1 1 100 LEU CG C -2.957 -1.157 -10.491 1.00 . A A . 95 LEU CG 1 1
12 20821 1 1 100 LEU H H -3.167 2.050 -10.473 1.00 . A A . 95 LEU H 1 1
12 20822 1 1 100 LEU HA H -5.463 0.327 -11.330 1.00 . A A . 95 LEU HA 1 1
12 20823 1 1 100 LEU HB2 H -3.746 -0.076 -8.889 1.00 . A A . 95 LEU HB2 1 1
12 20824 1 1 100 LEU HB3 H -4.896 -1.193 -9.563 1.00 . A A . 95 LEU HB3 1 1
12 20825 1 1 100 LEU HD11 H -3.047 -2.887 -9.192 1.00 . A A . 95 LEU HD11 1 1
12 20826 1 1 100 LEU HD12 H -1.491 -2.671 -10.021 1.00 . A A . 95 LEU HD12 1 1
12 20827 1 1 100 LEU HD13 H -1.911 -1.623 -8.665 1.00 . A A . 95 LEU HD13 1 1
12 20828 1 1 100 LEU HD21 H -4.235 -2.610 -11.412 1.00 . A A . 95 LEU HD21 1 1
12 20829 1 1 100 LEU HD22 H -3.850 -1.196 -12.427 1.00 . A A . 95 LEU HD22 1 1
12 20830 1 1 100 LEU HD23 H -2.631 -2.444 -12.154 1.00 . A A . 95 LEU HD23 1 1
12 20831 1 1 100 LEU HG H -2.199 -0.434 -10.791 1.00 . A A . 95 LEU HG 1 1
12 20832 1 1 100 LEU N N -3.822 1.625 -11.114 1.00 . A A . 95 LEU N 1 1
12 20833 1 1 100 LEU O O -5.280 2.473 -8.964 1.00 . A A . 95 LEU O 1 1
12 20834 1 1 101 LEU C C -7.871 0.319 -7.064 1.00 . A A . 96 LEU C 1 1
12 20835 1 1 101 LEU CA C -7.755 1.418 -8.130 1.00 . A A . 96 LEU CA 1 1
12 20836 1 1 101 LEU CB C -9.145 1.922 -8.570 1.00 . A A . 96 LEU CB 1 1
12 20837 1 1 101 LEU CD1 C -8.491 3.285 -10.663 1.00 . A A . 96 LEU CD1 1 1
12 20838 1 1 101 LEU CD2 C -10.638 3.689 -9.536 1.00 . A A . 96 LEU CD2 1 1
12 20839 1 1 101 LEU CG C -9.184 3.281 -9.301 1.00 . A A . 96 LEU CG 1 1
12 20840 1 1 101 LEU H H -7.188 0.091 -9.717 1.00 . A A . 96 LEU H 1 1
12 20841 1 1 101 LEU HA H -7.263 2.264 -7.652 1.00 . A A . 96 LEU HA 1 1
12 20842 1 1 101 LEU HB2 H -9.644 1.163 -9.166 1.00 . A A . 96 LEU HB2 1 1
12 20843 1 1 101 LEU HB3 H -9.740 2.039 -7.663 1.00 . A A . 96 LEU HB3 1 1
12 20844 1 1 101 LEU HD11 H -8.753 2.390 -11.222 1.00 . A A . 96 LEU HD11 1 1
12 20845 1 1 101 LEU HD12 H -8.807 4.152 -11.239 1.00 . A A . 96 LEU HD12 1 1
12 20846 1 1 101 LEU HD13 H -7.412 3.325 -10.532 1.00 . A A . 96 LEU HD13 1 1
12 20847 1 1 101 LEU HD21 H -11.177 3.720 -8.589 1.00 . A A . 96 LEU HD21 1 1
12 20848 1 1 101 LEU HD22 H -10.677 4.686 -9.981 1.00 . A A . 96 LEU HD22 1 1
12 20849 1 1 101 LEU HD23 H -11.128 2.980 -10.204 1.00 . A A . 96 LEU HD23 1 1
12 20850 1 1 101 LEU HG H -8.716 4.036 -8.669 1.00 . A A . 96 LEU HG 1 1
12 20851 1 1 101 LEU N N -6.916 0.947 -9.246 1.00 . A A . 96 LEU N 1 1
12 20852 1 1 101 LEU O O -8.181 -0.839 -7.367 1.00 . A A . 96 LEU O 1 1
12 20853 1 1 102 ILE C C -8.511 0.280 -3.569 1.00 . A A . 97 ILE C 1 1
12 20854 1 1 102 ILE CA C -7.527 -0.179 -4.650 1.00 . A A . 97 ILE CA 1 1
12 20855 1 1 102 ILE CB C -6.077 -0.205 -4.103 1.00 . A A . 97 ILE CB 1 1
12 20856 1 1 102 ILE CD1 C -4.434 0.644 -5.905 1.00 . A A . 97 ILE CD1 1 1
12 20857 1 1 102 ILE CG1 C -5.043 -0.572 -5.195 1.00 . A A . 97 ILE CG1 1 1
12 20858 1 1 102 ILE CG2 C -5.923 -1.203 -2.941 1.00 . A A . 97 ILE CG2 1 1
12 20859 1 1 102 ILE H H -7.279 1.659 -5.680 1.00 . A A . 97 ILE H 1 1
12 20860 1 1 102 ILE HA H -7.797 -1.187 -4.954 1.00 . A A . 97 ILE HA 1 1
12 20861 1 1 102 ILE HB H -5.835 0.785 -3.712 1.00 . A A . 97 ILE HB 1 1
12 20862 1 1 102 ILE HD11 H -3.658 0.296 -6.581 1.00 . A A . 97 ILE HD11 1 1
12 20863 1 1 102 ILE HD12 H -5.176 1.184 -6.484 1.00 . A A . 97 ILE HD12 1 1
12 20864 1 1 102 ILE HD13 H -3.997 1.317 -5.168 1.00 . A A . 97 ILE HD13 1 1
12 20865 1 1 102 ILE HG12 H -4.216 -1.116 -4.745 1.00 . A A . 97 ILE HG12 1 1
12 20866 1 1 102 ILE HG13 H -5.503 -1.226 -5.936 1.00 . A A . 97 ILE HG13 1 1
12 20867 1 1 102 ILE HG21 H -6.059 -2.222 -3.300 1.00 . A A . 97 ILE HG21 1 1
12 20868 1 1 102 ILE HG22 H -4.924 -1.114 -2.509 1.00 . A A . 97 ILE HG22 1 1
12 20869 1 1 102 ILE HG23 H -6.645 -0.997 -2.151 1.00 . A A . 97 ILE HG23 1 1
12 20870 1 1 102 ILE N N -7.607 0.704 -5.815 1.00 . A A . 97 ILE N 1 1
12 20871 1 1 102 ILE O O -8.481 1.439 -3.155 1.00 . A A . 97 ILE O 1 1
12 20872 1 1 103 CYS C C -9.274 -0.608 -0.634 1.00 . A A . 98 CYS C 1 1
12 20873 1 1 103 CYS CA C -10.154 -0.358 -1.873 1.00 . A A . 98 CYS CA 1 1
12 20874 1 1 103 CYS CB C -11.465 -1.162 -1.918 1.00 . A A . 98 CYS CB 1 1
12 20875 1 1 103 CYS H H -9.257 -1.590 -3.359 1.00 . A A . 98 CYS H 1 1
12 20876 1 1 103 CYS HA H -10.437 0.696 -1.860 1.00 . A A . 98 CYS HA 1 1
12 20877 1 1 103 CYS HB2 H -12.029 -0.988 -1.000 1.00 . A A . 98 CYS HB2 1 1
12 20878 1 1 103 CYS HB3 H -12.068 -0.823 -2.759 1.00 . A A . 98 CYS HB3 1 1
12 20879 1 1 103 CYS HG H -10.342 -3.045 -1.063 1.00 . A A . 98 CYS HG 1 1
12 20880 1 1 103 CYS N N -9.352 -0.622 -3.066 1.00 . A A . 98 CYS N 1 1
12 20881 1 1 103 CYS O O -8.864 -1.741 -0.360 1.00 . A A . 98 CYS O 1 1
12 20882 1 1 103 CYS SG S -11.180 -2.940 -2.106 1.00 . A A . 98 CYS SG 1 1
12 20883 1 1 104 ALA C C -8.832 -0.090 2.491 1.00 . A A . 99 ALA C 1 1
12 20884 1 1 104 ALA CA C -8.065 0.418 1.260 1.00 . A A . 99 ALA CA 1 1
12 20885 1 1 104 ALA CB C -7.481 1.815 1.497 1.00 . A A . 99 ALA CB 1 1
12 20886 1 1 104 ALA H H -9.320 1.368 -0.171 1.00 . A A . 99 ALA H 1 1
12 20887 1 1 104 ALA HA H -7.240 -0.270 1.063 1.00 . A A . 99 ALA HA 1 1
12 20888 1 1 104 ALA HB1 H -8.285 2.534 1.664 1.00 . A A . 99 ALA HB1 1 1
12 20889 1 1 104 ALA HB2 H -6.840 1.793 2.378 1.00 . A A . 99 ALA HB2 1 1
12 20890 1 1 104 ALA HB3 H -6.893 2.123 0.632 1.00 . A A . 99 ALA HB3 1 1
12 20891 1 1 104 ALA N N -8.936 0.466 0.088 1.00 . A A . 99 ALA N 1 1
12 20892 1 1 104 ALA O O -10.010 0.235 2.657 1.00 . A A . 99 ALA O 1 1
12 20893 1 1 105 THR C C -8.181 -1.499 5.822 1.00 . A A . 100 THR C 1 1
12 20894 1 1 105 THR CA C -8.841 -1.609 4.441 1.00 . A A . 100 THR CA 1 1
12 20895 1 1 105 THR CB C -9.108 -3.059 4.002 1.00 . A A . 100 THR CB 1 1
12 20896 1 1 105 THR CG2 C -7.925 -4.004 4.209 1.00 . A A . 100 THR CG2 1 1
12 20897 1 1 105 THR H H -7.215 -1.131 3.087 1.00 . A A . 100 THR H 1 1
12 20898 1 1 105 THR HA H -9.819 -1.152 4.594 1.00 . A A . 100 THR HA 1 1
12 20899 1 1 105 THR HB H -9.356 -3.053 2.939 1.00 . A A . 100 THR HB 1 1
12 20900 1 1 105 THR HG1 H -10.322 -4.499 4.419 1.00 . A A . 100 THR HG1 1 1
12 20901 1 1 105 THR HG21 H -7.767 -4.183 5.271 1.00 . A A . 100 THR HG21 1 1
12 20902 1 1 105 THR HG22 H -8.122 -4.956 3.719 1.00 . A A . 100 THR HG22 1 1
12 20903 1 1 105 THR HG23 H -7.024 -3.571 3.776 1.00 . A A . 100 THR HG23 1 1
12 20904 1 1 105 THR N N -8.168 -0.880 3.344 1.00 . A A . 100 THR N 1 1
12 20905 1 1 105 THR O O -8.700 -2.040 6.797 1.00 . A A . 100 THR O 1 1
12 20906 1 1 105 THR OG1 O -10.227 -3.563 4.689 1.00 . A A . 100 THR OG1 1 1
12 20907 1 1 106 HIS C C -5.935 1.082 7.204 1.00 . A A . 101 HIS C 1 1
12 20908 1 1 106 HIS CA C -6.487 -0.350 7.233 1.00 . A A . 101 HIS CA 1 1
12 20909 1 1 106 HIS CB C -5.341 -1.320 7.563 1.00 . A A . 101 HIS CB 1 1
12 20910 1 1 106 HIS CD2 C -6.491 -3.119 8.986 1.00 . A A . 101 HIS CD2 1 1
12 20911 1 1 106 HIS CE1 C -6.217 -4.867 7.695 1.00 . A A . 101 HIS CE1 1 1
12 20912 1 1 106 HIS CG C -5.794 -2.720 7.878 1.00 . A A . 101 HIS CG 1 1
12 20913 1 1 106 HIS H H -6.673 -0.330 5.130 1.00 . A A . 101 HIS H 1 1
12 20914 1 1 106 HIS HA H -7.232 -0.407 8.030 1.00 . A A . 101 HIS HA 1 1
12 20915 1 1 106 HIS HB2 H -4.644 -1.349 6.723 1.00 . A A . 101 HIS HB2 1 1
12 20916 1 1 106 HIS HB3 H -4.796 -0.945 8.429 1.00 . A A . 101 HIS HB3 1 1
12 20917 1 1 106 HIS HD1 H -5.168 -3.855 6.169 1.00 . A A . 101 HIS HD1 1 1
12 20918 1 1 106 HIS HD2 H -6.814 -2.475 9.788 1.00 . A A . 101 HIS HD2 1 1
12 20919 1 1 106 HIS HE1 H -6.279 -5.863 7.282 1.00 . A A . 101 HIS HE1 1 1
12 20920 1 1 106 HIS N N -7.109 -0.712 5.954 1.00 . A A . 101 HIS N 1 1
12 20921 1 1 106 HIS ND1 N -5.627 -3.828 7.085 1.00 . A A . 101 HIS ND1 1 1
12 20922 1 1 106 HIS NE2 N -6.745 -4.491 8.875 1.00 . A A . 101 HIS NE2 1 1
12 20923 1 1 106 HIS O O -5.522 1.573 6.154 1.00 . A A . 101 HIS O 1 1
12 20924 1 1 107 VAL C C -3.693 2.756 8.850 1.00 . A A . 102 VAL C 1 1
12 20925 1 1 107 VAL CA C -5.187 3.008 8.588 1.00 . A A . 102 VAL CA 1 1
12 20926 1 1 107 VAL CB C -5.840 3.848 9.705 1.00 . A A . 102 VAL CB 1 1
12 20927 1 1 107 VAL CG1 C -7.214 4.349 9.264 1.00 . A A . 102 VAL CG1 1 1
12 20928 1 1 107 VAL CG2 C -5.982 3.104 11.038 1.00 . A A . 102 VAL CG2 1 1
12 20929 1 1 107 VAL H H -6.323 1.293 9.171 1.00 . A A . 102 VAL H 1 1
12 20930 1 1 107 VAL HA H -5.234 3.598 7.671 1.00 . A A . 102 VAL HA 1 1
12 20931 1 1 107 VAL HB H -5.224 4.726 9.871 1.00 . A A . 102 VAL HB 1 1
12 20932 1 1 107 VAL HG11 H -7.886 3.515 9.066 1.00 . A A . 102 VAL HG11 1 1
12 20933 1 1 107 VAL HG12 H -7.645 4.980 10.042 1.00 . A A . 102 VAL HG12 1 1
12 20934 1 1 107 VAL HG13 H -7.089 4.945 8.364 1.00 . A A . 102 VAL HG13 1 1
12 20935 1 1 107 VAL HG21 H -5.008 2.756 11.374 1.00 . A A . 102 VAL HG21 1 1
12 20936 1 1 107 VAL HG22 H -6.379 3.788 11.789 1.00 . A A . 102 VAL HG22 1 1
12 20937 1 1 107 VAL HG23 H -6.669 2.264 10.940 1.00 . A A . 102 VAL HG23 1 1
12 20938 1 1 107 VAL N N -5.904 1.736 8.369 1.00 . A A . 102 VAL N 1 1
12 20939 1 1 107 VAL O O -3.276 1.609 9.030 1.00 . A A . 102 VAL O 1 1
12 20940 1 1 108 GLY C C -0.939 3.020 10.346 1.00 . A A . 103 GLY C 1 1
12 20941 1 1 108 GLY CA C -1.404 3.662 9.031 1.00 . A A . 103 GLY CA 1 1
12 20942 1 1 108 GLY H H -3.227 4.741 9.021 1.00 . A A . 103 GLY H 1 1
12 20943 1 1 108 GLY HA2 H -1.029 3.057 8.205 1.00 . A A . 103 GLY HA2 1 1
12 20944 1 1 108 GLY HA3 H -0.957 4.654 8.970 1.00 . A A . 103 GLY HA3 1 1
12 20945 1 1 108 GLY N N -2.861 3.801 8.897 1.00 . A A . 103 GLY N 1 1
12 20946 1 1 108 GLY O O 0.100 2.362 10.366 1.00 . A A . 103 GLY O 1 1
12 20947 1 1 109 ALA C C -1.916 0.952 12.608 1.00 . A A . 104 ALA C 1 1
12 20948 1 1 109 ALA CA C -1.478 2.433 12.684 1.00 . A A . 104 ALA CA 1 1
12 20949 1 1 109 ALA CB C -2.208 3.178 13.809 1.00 . A A . 104 ALA CB 1 1
12 20950 1 1 109 ALA H H -2.449 3.851 11.402 1.00 . A A . 104 ALA H 1 1
12 20951 1 1 109 ALA HA H -0.411 2.446 12.915 1.00 . A A . 104 ALA HA 1 1
12 20952 1 1 109 ALA HB1 H -1.840 4.203 13.871 1.00 . A A . 104 ALA HB1 1 1
12 20953 1 1 109 ALA HB2 H -3.281 3.195 13.618 1.00 . A A . 104 ALA HB2 1 1
12 20954 1 1 109 ALA HB3 H -2.022 2.678 14.761 1.00 . A A . 104 ALA HB3 1 1
12 20955 1 1 109 ALA N N -1.693 3.172 11.438 1.00 . A A . 104 ALA N 1 1
12 20956 1 1 109 ALA O O -1.245 0.073 13.149 1.00 . A A . 104 ALA O 1 1
12 20957 1 1 110 ASP C C -3.168 -1.643 10.910 1.00 . A A . 105 ASP C 1 1
12 20958 1 1 110 ASP CA C -3.732 -0.635 11.942 1.00 . A A . 105 ASP CA 1 1
12 20959 1 1 110 ASP CB C -5.258 -0.437 11.833 1.00 . A A . 105 ASP CB 1 1
12 20960 1 1 110 ASP CG C -6.070 -1.539 12.525 1.00 . A A . 105 ASP CG 1 1
12 20961 1 1 110 ASP H H -3.532 1.473 11.566 1.00 . A A . 105 ASP H 1 1
12 20962 1 1 110 ASP HA H -3.536 -1.091 12.911 1.00 . A A . 105 ASP HA 1 1
12 20963 1 1 110 ASP HB2 H -5.529 0.500 12.321 1.00 . A A . 105 ASP HB2 1 1
12 20964 1 1 110 ASP HB3 H -5.542 -0.362 10.781 1.00 . A A . 105 ASP HB3 1 1
12 20965 1 1 110 ASP N N -3.076 0.685 11.999 1.00 . A A . 105 ASP N 1 1
12 20966 1 1 110 ASP O O -3.551 -2.815 10.918 1.00 . A A . 105 ASP O 1 1
12 20967 1 1 110 ASP OD1 O -5.612 -2.062 13.568 1.00 . A A . 105 ASP OD1 1 1
12 20968 1 1 110 ASP OD2 O -7.204 -1.832 12.089 1.00 . A A . 105 ASP OD2 1 1
12 20969 1 1 111 THR C C -0.497 -2.834 9.331 1.00 . A A . 106 THR C 1 1
12 20970 1 1 111 THR CA C -1.706 -1.992 8.907 1.00 . A A . 106 THR CA 1 1
12 20971 1 1 111 THR CB C -1.335 -1.084 7.719 1.00 . A A . 106 THR CB 1 1
12 20972 1 1 111 THR CG2 C -0.193 -0.111 8.004 1.00 . A A . 106 THR CG2 1 1
12 20973 1 1 111 THR H H -1.983 -0.235 10.103 1.00 . A A . 106 THR H 1 1
12 20974 1 1 111 THR HA H -2.477 -2.679 8.555 1.00 . A A . 106 THR HA 1 1
12 20975 1 1 111 THR HB H -2.212 -0.505 7.452 1.00 . A A . 106 THR HB 1 1
12 20976 1 1 111 THR HG1 H -1.719 -2.298 6.240 1.00 . A A . 106 THR HG1 1 1
12 20977 1 1 111 THR HG21 H -0.062 0.553 7.149 1.00 . A A . 106 THR HG21 1 1
12 20978 1 1 111 THR HG22 H -0.444 0.486 8.873 1.00 . A A . 106 THR HG22 1 1
12 20979 1 1 111 THR HG23 H 0.735 -0.648 8.187 1.00 . A A . 106 THR HG23 1 1
12 20980 1 1 111 THR N N -2.284 -1.196 10.011 1.00 . A A . 106 THR N 1 1
12 20981 1 1 111 THR O O 0.223 -2.480 10.268 1.00 . A A . 106 THR O 1 1
12 20982 1 1 111 THR OG1 O -0.923 -1.833 6.598 1.00 . A A . 106 THR OG1 1 1
12 20983 1 1 112 THR C C 2.213 -4.218 9.191 1.00 . A A . 107 THR C 1 1
12 20984 1 1 112 THR CA C 0.887 -4.865 8.770 1.00 . A A . 107 THR CA 1 1
12 20985 1 1 112 THR CB C 1.092 -5.689 7.483 1.00 . A A . 107 THR CB 1 1
12 20986 1 1 112 THR CG2 C 2.333 -6.581 7.484 1.00 . A A . 107 THR CG2 1 1
12 20987 1 1 112 THR H H -0.883 -4.113 7.840 1.00 . A A . 107 THR H 1 1
12 20988 1 1 112 THR HA H 0.606 -5.565 9.555 1.00 . A A . 107 THR HA 1 1
12 20989 1 1 112 THR HB H 1.143 -5.020 6.622 1.00 . A A . 107 THR HB 1 1
12 20990 1 1 112 THR HG1 H -0.787 -6.062 7.086 1.00 . A A . 107 THR HG1 1 1
12 20991 1 1 112 THR HG21 H 2.307 -7.247 6.620 1.00 . A A . 107 THR HG21 1 1
12 20992 1 1 112 THR HG22 H 3.232 -5.970 7.414 1.00 . A A . 107 THR HG22 1 1
12 20993 1 1 112 THR HG23 H 2.365 -7.179 8.394 1.00 . A A . 107 THR HG23 1 1
12 20994 1 1 112 THR N N -0.223 -3.909 8.581 1.00 . A A . 107 THR N 1 1
12 20995 1 1 112 THR O O 2.851 -4.706 10.116 1.00 . A A . 107 THR O 1 1
12 20996 1 1 112 THR OG1 O 0.012 -6.578 7.319 1.00 . A A . 107 THR OG1 1 1
12 20997 1 1 113 LEU C C 4.051 -2.000 10.308 1.00 . A A . 108 LEU C 1 1
12 20998 1 1 113 LEU CA C 3.938 -2.483 8.852 1.00 . A A . 108 LEU CA 1 1
12 20999 1 1 113 LEU CB C 4.157 -1.294 7.894 1.00 . A A . 108 LEU CB 1 1
12 21000 1 1 113 LEU CD1 C 3.463 -2.540 5.771 1.00 . A A . 108 LEU CD1 1 1
12 21001 1 1 113 LEU CD2 C 4.478 -0.347 5.612 1.00 . A A . 108 LEU CD2 1 1
12 21002 1 1 113 LEU CG C 4.493 -1.633 6.429 1.00 . A A . 108 LEU CG 1 1
12 21003 1 1 113 LEU H H 2.052 -2.716 7.852 1.00 . A A . 108 LEU H 1 1
12 21004 1 1 113 LEU HA H 4.721 -3.229 8.699 1.00 . A A . 108 LEU HA 1 1
12 21005 1 1 113 LEU HB2 H 3.268 -0.661 7.918 1.00 . A A . 108 LEU HB2 1 1
12 21006 1 1 113 LEU HB3 H 4.984 -0.699 8.283 1.00 . A A . 108 LEU HB3 1 1
12 21007 1 1 113 LEU HD11 H 2.465 -2.133 5.938 1.00 . A A . 108 LEU HD11 1 1
12 21008 1 1 113 LEU HD12 H 3.657 -2.585 4.702 1.00 . A A . 108 LEU HD12 1 1
12 21009 1 1 113 LEU HD13 H 3.555 -3.549 6.168 1.00 . A A . 108 LEU HD13 1 1
12 21010 1 1 113 LEU HD21 H 5.208 0.346 6.010 1.00 . A A . 108 LEU HD21 1 1
12 21011 1 1 113 LEU HD22 H 4.732 -0.560 4.574 1.00 . A A . 108 LEU HD22 1 1
12 21012 1 1 113 LEU HD23 H 3.487 0.100 5.674 1.00 . A A . 108 LEU HD23 1 1
12 21013 1 1 113 LEU HG H 5.478 -2.095 6.369 1.00 . A A . 108 LEU HG 1 1
12 21014 1 1 113 LEU N N 2.631 -3.106 8.581 1.00 . A A . 108 LEU N 1 1
12 21015 1 1 113 LEU O O 5.030 -2.292 10.992 1.00 . A A . 108 LEU O 1 1
12 21016 1 1 114 SER C C 2.628 -2.104 13.101 1.00 . A A . 109 SER C 1 1
12 21017 1 1 114 SER CA C 2.889 -0.896 12.192 1.00 . A A . 109 SER CA 1 1
12 21018 1 1 114 SER CB C 1.760 0.132 12.294 1.00 . A A . 109 SER CB 1 1
12 21019 1 1 114 SER H H 2.221 -1.159 10.181 1.00 . A A . 109 SER H 1 1
12 21020 1 1 114 SER HA H 3.807 -0.412 12.513 1.00 . A A . 109 SER HA 1 1
12 21021 1 1 114 SER HB2 H 2.051 1.035 11.756 1.00 . A A . 109 SER HB2 1 1
12 21022 1 1 114 SER HB3 H 0.867 -0.278 11.821 1.00 . A A . 109 SER HB3 1 1
12 21023 1 1 114 SER HG H 0.505 0.324 13.733 1.00 . A A . 109 SER HG 1 1
12 21024 1 1 114 SER N N 3.015 -1.308 10.790 1.00 . A A . 109 SER N 1 1
12 21025 1 1 114 SER O O 3.175 -2.200 14.201 1.00 . A A . 109 SER O 1 1
12 21026 1 1 114 SER OG O 1.463 0.466 13.636 1.00 . A A . 109 SER OG 1 1
12 21027 1 1 115 GLN C C 2.765 -5.156 13.687 1.00 . A A . 110 GLN C 1 1
12 21028 1 1 115 GLN CA C 1.524 -4.298 13.362 1.00 . A A . 110 GLN CA 1 1
12 21029 1 1 115 GLN CB C 0.483 -5.083 12.544 1.00 . A A . 110 GLN CB 1 1
12 21030 1 1 115 GLN CD C -1.282 -5.664 14.218 1.00 . A A . 110 GLN CD 1 1
12 21031 1 1 115 GLN CG C -0.212 -6.216 13.300 1.00 . A A . 110 GLN CG 1 1
12 21032 1 1 115 GLN H H 1.581 -3.027 11.630 1.00 . A A . 110 GLN H 1 1
12 21033 1 1 115 GLN HA H 1.077 -3.983 14.307 1.00 . A A . 110 GLN HA 1 1
12 21034 1 1 115 GLN HB2 H -0.279 -4.398 12.168 1.00 . A A . 110 GLN HB2 1 1
12 21035 1 1 115 GLN HB3 H 0.965 -5.530 11.689 1.00 . A A . 110 GLN HB3 1 1
12 21036 1 1 115 GLN HE21 H -2.618 -5.450 12.707 1.00 . A A . 110 GLN HE21 1 1
12 21037 1 1 115 GLN HE22 H -3.030 -4.732 14.245 1.00 . A A . 110 GLN HE22 1 1
12 21038 1 1 115 GLN HG2 H -0.671 -6.881 12.572 1.00 . A A . 110 GLN HG2 1 1
12 21039 1 1 115 GLN HG3 H 0.506 -6.790 13.880 1.00 . A A . 110 GLN HG3 1 1
12 21040 1 1 115 GLN N N 1.867 -3.086 12.608 1.00 . A A . 110 GLN N 1 1
12 21041 1 1 115 GLN NE2 N -2.429 -5.321 13.689 1.00 . A A . 110 GLN NE2 1 1
12 21042 1 1 115 GLN O O 2.854 -5.726 14.779 1.00 . A A . 110 GLN O 1 1
12 21043 1 1 115 GLN OE1 O -1.077 -5.487 15.416 1.00 . A A . 110 GLN OE1 1 1
12 21044 1 1 116 ILE C C 5.857 -5.128 14.055 1.00 . A A . 111 ILE C 1 1
12 21045 1 1 116 ILE CA C 5.054 -5.850 12.966 1.00 . A A . 111 ILE CA 1 1
12 21046 1 1 116 ILE CB C 5.830 -5.915 11.624 1.00 . A A . 111 ILE CB 1 1
12 21047 1 1 116 ILE CD1 C 5.544 -6.633 9.177 1.00 . A A . 111 ILE CD1 1 1
12 21048 1 1 116 ILE CG1 C 5.148 -6.891 10.637 1.00 . A A . 111 ILE CG1 1 1
12 21049 1 1 116 ILE CG2 C 7.296 -6.352 11.827 1.00 . A A . 111 ILE CG2 1 1
12 21050 1 1 116 ILE H H 3.541 -4.804 11.867 1.00 . A A . 111 ILE H 1 1
12 21051 1 1 116 ILE HA H 4.900 -6.874 13.310 1.00 . A A . 111 ILE HA 1 1
12 21052 1 1 116 ILE HB H 5.833 -4.916 11.184 1.00 . A A . 111 ILE HB 1 1
12 21053 1 1 116 ILE HD11 H 6.609 -6.801 9.029 1.00 . A A . 111 ILE HD11 1 1
12 21054 1 1 116 ILE HD12 H 4.999 -7.322 8.531 1.00 . A A . 111 ILE HD12 1 1
12 21055 1 1 116 ILE HD13 H 5.293 -5.606 8.899 1.00 . A A . 111 ILE HD13 1 1
12 21056 1 1 116 ILE HG12 H 5.398 -7.919 10.903 1.00 . A A . 111 ILE HG12 1 1
12 21057 1 1 116 ILE HG13 H 4.066 -6.795 10.705 1.00 . A A . 111 ILE HG13 1 1
12 21058 1 1 116 ILE HG21 H 7.331 -7.325 12.320 1.00 . A A . 111 ILE HG21 1 1
12 21059 1 1 116 ILE HG22 H 7.810 -6.428 10.870 1.00 . A A . 111 ILE HG22 1 1
12 21060 1 1 116 ILE HG23 H 7.842 -5.625 12.429 1.00 . A A . 111 ILE HG23 1 1
12 21061 1 1 116 ILE N N 3.743 -5.210 12.775 1.00 . A A . 111 ILE N 1 1
12 21062 1 1 116 ILE O O 6.196 -5.745 15.064 1.00 . A A . 111 ILE O 1 1
12 21063 1 1 117 VAL C C 6.535 -3.002 16.250 1.00 . A A . 112 VAL C 1 1
12 21064 1 1 117 VAL CA C 7.060 -3.108 14.818 1.00 . A A . 112 VAL CA 1 1
12 21065 1 1 117 VAL CB C 7.465 -1.714 14.305 1.00 . A A . 112 VAL CB 1 1
12 21066 1 1 117 VAL CG1 C 8.111 -1.808 12.922 1.00 . A A . 112 VAL CG1 1 1
12 21067 1 1 117 VAL CG2 C 6.299 -0.727 14.224 1.00 . A A . 112 VAL CG2 1 1
12 21068 1 1 117 VAL H H 5.816 -3.350 13.066 1.00 . A A . 112 VAL H 1 1
12 21069 1 1 117 VAL HA H 7.976 -3.696 14.883 1.00 . A A . 112 VAL HA 1 1
12 21070 1 1 117 VAL HB H 8.204 -1.302 14.991 1.00 . A A . 112 VAL HB 1 1
12 21071 1 1 117 VAL HG11 H 8.965 -2.485 12.952 1.00 . A A . 112 VAL HG11 1 1
12 21072 1 1 117 VAL HG12 H 7.391 -2.169 12.190 1.00 . A A . 112 VAL HG12 1 1
12 21073 1 1 117 VAL HG13 H 8.457 -0.820 12.622 1.00 . A A . 112 VAL HG13 1 1
12 21074 1 1 117 VAL HG21 H 5.826 -0.606 15.198 1.00 . A A . 112 VAL HG21 1 1
12 21075 1 1 117 VAL HG22 H 6.671 0.245 13.900 1.00 . A A . 112 VAL HG22 1 1
12 21076 1 1 117 VAL HG23 H 5.567 -1.088 13.508 1.00 . A A . 112 VAL HG23 1 1
12 21077 1 1 117 VAL N N 6.140 -3.826 13.901 1.00 . A A . 112 VAL N 1 1
12 21078 1 1 117 VAL O O 7.328 -2.838 17.177 1.00 . A A . 112 VAL O 1 1
12 21079 1 1 118 LYS C C 4.931 -4.643 18.410 1.00 . A A . 113 LYS C 1 1
12 21080 1 1 118 LYS CA C 4.597 -3.287 17.770 1.00 . A A . 113 LYS CA 1 1
12 21081 1 1 118 LYS CB C 3.075 -3.138 17.633 1.00 . A A . 113 LYS CB 1 1
12 21082 1 1 118 LYS CD C 1.129 -1.649 16.907 1.00 . A A . 113 LYS CD 1 1
12 21083 1 1 118 LYS CE C 0.195 -2.478 17.784 1.00 . A A . 113 LYS CE 1 1
12 21084 1 1 118 LYS CG C 2.573 -1.703 17.418 1.00 . A A . 113 LYS CG 1 1
12 21085 1 1 118 LYS H H 4.640 -3.253 15.625 1.00 . A A . 113 LYS H 1 1
12 21086 1 1 118 LYS HA H 4.969 -2.512 18.441 1.00 . A A . 113 LYS HA 1 1
12 21087 1 1 118 LYS HB2 H 2.748 -3.748 16.792 1.00 . A A . 113 LYS HB2 1 1
12 21088 1 1 118 LYS HB3 H 2.616 -3.517 18.545 1.00 . A A . 113 LYS HB3 1 1
12 21089 1 1 118 LYS HD2 H 0.795 -0.611 16.880 1.00 . A A . 113 LYS HD2 1 1
12 21090 1 1 118 LYS HD3 H 1.113 -2.047 15.892 1.00 . A A . 113 LYS HD3 1 1
12 21091 1 1 118 LYS HE2 H 0.629 -3.475 17.863 1.00 . A A . 113 LYS HE2 1 1
12 21092 1 1 118 LYS HE3 H 0.170 -2.031 18.779 1.00 . A A . 113 LYS HE3 1 1
12 21093 1 1 118 LYS HG2 H 2.660 -1.141 18.348 1.00 . A A . 113 LYS HG2 1 1
12 21094 1 1 118 LYS HG3 H 3.177 -1.227 16.663 1.00 . A A . 113 LYS HG3 1 1
12 21095 1 1 118 LYS HZ1 H -1.762 -3.219 17.696 1.00 . A A . 113 LYS HZ1 1 1
12 21096 1 1 118 LYS HZ2 H -1.626 -1.663 17.193 1.00 . A A . 113 LYS HZ2 1 1
12 21097 1 1 118 LYS HZ3 H -1.113 -2.857 16.222 1.00 . A A . 113 LYS HZ3 1 1
12 21098 1 1 118 LYS N N 5.220 -3.141 16.449 1.00 . A A . 113 LYS N 1 1
12 21099 1 1 118 LYS NZ N -1.160 -2.568 17.198 1.00 . A A . 113 LYS NZ 1 1
12 21100 1 1 118 LYS O O 5.400 -4.675 19.547 1.00 . A A . 113 LYS O 1 1
12 21101 1 1 119 LEU C C 6.190 -7.677 18.291 1.00 . A A . 114 LEU C 1 1
12 21102 1 1 119 LEU CA C 4.756 -7.121 18.230 1.00 . A A . 114 LEU CA 1 1
12 21103 1 1 119 LEU CB C 3.790 -8.045 17.462 1.00 . A A . 114 LEU CB 1 1
12 21104 1 1 119 LEU CD1 C 1.704 -9.430 17.538 1.00 . A A . 114 LEU CD1 1 1
12 21105 1 1 119 LEU CD2 C 3.425 -9.779 19.300 1.00 . A A . 114 LEU CD2 1 1
12 21106 1 1 119 LEU CG C 2.778 -8.745 18.379 1.00 . A A . 114 LEU CG 1 1
12 21107 1 1 119 LEU H H 4.355 -5.638 16.750 1.00 . A A . 114 LEU H 1 1
12 21108 1 1 119 LEU HA H 4.421 -7.086 19.268 1.00 . A A . 114 LEU HA 1 1
12 21109 1 1 119 LEU HB2 H 3.205 -7.448 16.770 1.00 . A A . 114 LEU HB2 1 1
12 21110 1 1 119 LEU HB3 H 4.346 -8.789 16.888 1.00 . A A . 114 LEU HB3 1 1
12 21111 1 1 119 LEU HD11 H 2.159 -10.174 16.883 1.00 . A A . 114 LEU HD11 1 1
12 21112 1 1 119 LEU HD12 H 0.977 -9.910 18.191 1.00 . A A . 114 LEU HD12 1 1
12 21113 1 1 119 LEU HD13 H 1.195 -8.670 16.950 1.00 . A A . 114 LEU HD13 1 1
12 21114 1 1 119 LEU HD21 H 4.105 -9.289 19.995 1.00 . A A . 114 LEU HD21 1 1
12 21115 1 1 119 LEU HD22 H 2.655 -10.287 19.879 1.00 . A A . 114 LEU HD22 1 1
12 21116 1 1 119 LEU HD23 H 3.979 -10.505 18.707 1.00 . A A . 114 LEU HD23 1 1
12 21117 1 1 119 LEU HG H 2.290 -7.981 18.976 1.00 . A A . 114 LEU HG 1 1
12 21118 1 1 119 LEU N N 4.639 -5.747 17.714 1.00 . A A . 114 LEU N 1 1
12 21119 1 1 119 LEU O O 6.498 -8.481 19.170 1.00 . A A . 114 LEU O 1 1
12 21120 1 1 120 VAL C C 9.071 -7.046 18.800 1.00 . A A . 115 VAL C 1 1
12 21121 1 1 120 VAL CA C 8.521 -7.562 17.471 1.00 . A A . 115 VAL CA 1 1
12 21122 1 1 120 VAL CB C 9.289 -7.000 16.255 1.00 . A A . 115 VAL CB 1 1
12 21123 1 1 120 VAL CG1 C 10.812 -7.087 16.414 1.00 . A A . 115 VAL CG1 1 1
12 21124 1 1 120 VAL CG2 C 8.921 -7.784 14.989 1.00 . A A . 115 VAL CG2 1 1
12 21125 1 1 120 VAL H H 6.742 -6.649 16.641 1.00 . A A . 115 VAL H 1 1
12 21126 1 1 120 VAL HA H 8.656 -8.644 17.488 1.00 . A A . 115 VAL HA 1 1
12 21127 1 1 120 VAL HB H 9.019 -5.952 16.113 1.00 . A A . 115 VAL HB 1 1
12 21128 1 1 120 VAL HG11 H 11.107 -8.116 16.625 1.00 . A A . 115 VAL HG11 1 1
12 21129 1 1 120 VAL HG12 H 11.302 -6.755 15.498 1.00 . A A . 115 VAL HG12 1 1
12 21130 1 1 120 VAL HG13 H 11.152 -6.441 17.224 1.00 . A A . 115 VAL HG13 1 1
12 21131 1 1 120 VAL HG21 H 7.845 -7.760 14.826 1.00 . A A . 115 VAL HG21 1 1
12 21132 1 1 120 VAL HG22 H 9.413 -7.342 14.123 1.00 . A A . 115 VAL HG22 1 1
12 21133 1 1 120 VAL HG23 H 9.234 -8.825 15.089 1.00 . A A . 115 VAL HG23 1 1
12 21134 1 1 120 VAL N N 7.081 -7.244 17.392 1.00 . A A . 115 VAL N 1 1
12 21135 1 1 120 VAL O O 9.569 -7.835 19.599 1.00 . A A . 115 VAL O 1 1
12 21136 1 1 121 GLU C C 8.752 -5.659 21.634 1.00 . A A . 116 GLU C 1 1
12 21137 1 1 121 GLU CA C 9.318 -5.097 20.316 1.00 . A A . 116 GLU CA 1 1
12 21138 1 1 121 GLU CB C 9.004 -3.592 20.207 1.00 . A A . 116 GLU CB 1 1
12 21139 1 1 121 GLU CD C 11.337 -2.599 20.592 1.00 . A A . 116 GLU CD 1 1
12 21140 1 1 121 GLU CG C 10.173 -2.794 19.608 1.00 . A A . 116 GLU CG 1 1
12 21141 1 1 121 GLU H H 8.669 -5.145 18.305 1.00 . A A . 116 GLU H 1 1
12 21142 1 1 121 GLU HA H 10.396 -5.224 20.384 1.00 . A A . 116 GLU HA 1 1
12 21143 1 1 121 GLU HB2 H 8.120 -3.453 19.586 1.00 . A A . 116 GLU HB2 1 1
12 21144 1 1 121 GLU HB3 H 8.758 -3.181 21.186 1.00 . A A . 116 GLU HB3 1 1
12 21145 1 1 121 GLU HG2 H 10.524 -3.298 18.706 1.00 . A A . 116 GLU HG2 1 1
12 21146 1 1 121 GLU HG3 H 9.803 -1.809 19.325 1.00 . A A . 116 GLU HG3 1 1
12 21147 1 1 121 GLU N N 8.874 -5.756 19.082 1.00 . A A . 116 GLU N 1 1
12 21148 1 1 121 GLU O O 9.296 -5.319 22.689 1.00 . A A . 116 GLU O 1 1
12 21149 1 1 121 GLU OE1 O 11.113 -2.553 21.827 1.00 . A A . 116 GLU OE1 1 1
12 21150 1 1 121 GLU OE2 O 12.500 -2.429 20.167 1.00 . A A . 116 GLU OE2 1 1
12 21151 1 1 122 GLU C C 8.207 -8.375 23.186 1.00 . A A . 117 GLU C 1 1
12 21152 1 1 122 GLU CA C 7.256 -7.224 22.821 1.00 . A A . 117 GLU CA 1 1
12 21153 1 1 122 GLU CB C 5.819 -7.773 22.692 1.00 . A A . 117 GLU CB 1 1
12 21154 1 1 122 GLU CD C 3.354 -7.072 23.029 1.00 . A A . 117 GLU CD 1 1
12 21155 1 1 122 GLU CG C 4.752 -6.684 22.508 1.00 . A A . 117 GLU CG 1 1
12 21156 1 1 122 GLU H H 7.280 -6.721 20.730 1.00 . A A . 117 GLU H 1 1
12 21157 1 1 122 GLU HA H 7.267 -6.540 23.671 1.00 . A A . 117 GLU HA 1 1
12 21158 1 1 122 GLU HB2 H 5.762 -8.480 21.864 1.00 . A A . 117 GLU HB2 1 1
12 21159 1 1 122 GLU HB3 H 5.600 -8.315 23.614 1.00 . A A . 117 GLU HB3 1 1
12 21160 1 1 122 GLU HG2 H 5.077 -5.792 23.048 1.00 . A A . 117 GLU HG2 1 1
12 21161 1 1 122 GLU HG3 H 4.685 -6.426 21.453 1.00 . A A . 117 GLU HG3 1 1
12 21162 1 1 122 GLU N N 7.694 -6.484 21.622 1.00 . A A . 117 GLU N 1 1
12 21163 1 1 122 GLU O O 8.385 -8.664 24.373 1.00 . A A . 117 GLU O 1 1
12 21164 1 1 122 GLU OE1 O 2.991 -8.273 23.096 1.00 . A A . 117 GLU OE1 1 1
12 21165 1 1 122 GLU OE2 O 2.610 -6.136 23.417 1.00 . A A . 117 GLU OE2 1 1
12 21166 1 1 123 ALA C C 11.220 -9.335 22.510 1.00 . A A . 118 ALA C 1 1
12 21167 1 1 123 ALA CA C 9.853 -10.040 22.408 1.00 . A A . 118 ALA CA 1 1
12 21168 1 1 123 ALA CB C 9.767 -11.086 21.288 1.00 . A A . 118 ALA CB 1 1
12 21169 1 1 123 ALA H H 8.674 -8.746 21.243 1.00 . A A . 118 ALA H 1 1
12 21170 1 1 123 ALA HA H 9.699 -10.560 23.354 1.00 . A A . 118 ALA HA 1 1
12 21171 1 1 123 ALA HB1 H 10.609 -11.773 21.359 1.00 . A A . 118 ALA HB1 1 1
12 21172 1 1 123 ALA HB2 H 8.841 -11.652 21.394 1.00 . A A . 118 ALA HB2 1 1
12 21173 1 1 123 ALA HB3 H 9.764 -10.600 20.310 1.00 . A A . 118 ALA HB3 1 1
12 21174 1 1 123 ALA N N 8.768 -9.081 22.197 1.00 . A A . 118 ALA N 1 1
12 21175 1 1 123 ALA O O 11.863 -9.340 23.562 1.00 . A A . 118 ALA O 1 1
12 21176 1 1 124 GLN C C 12.737 -6.539 21.855 1.00 . A A . 119 GLN C 1 1
12 21177 1 1 124 GLN CA C 12.829 -7.912 21.180 1.00 . A A . 119 GLN CA 1 1
12 21178 1 1 124 GLN CB C 13.105 -7.873 19.661 1.00 . A A . 119 GLN CB 1 1
12 21179 1 1 124 GLN CD C 12.988 -9.962 18.296 1.00 . A A . 119 GLN CD 1 1
12 21180 1 1 124 GLN CG C 13.883 -9.090 19.137 1.00 . A A . 119 GLN CG 1 1
12 21181 1 1 124 GLN H H 11.064 -8.925 20.572 1.00 . A A . 119 GLN H 1 1
12 21182 1 1 124 GLN HA H 13.666 -8.405 21.672 1.00 . A A . 119 GLN HA 1 1
12 21183 1 1 124 GLN HB2 H 12.170 -7.747 19.115 1.00 . A A . 119 GLN HB2 1 1
12 21184 1 1 124 GLN HB3 H 13.691 -7.016 19.408 1.00 . A A . 119 GLN HB3 1 1
12 21185 1 1 124 GLN HE21 H 12.287 -10.874 19.936 1.00 . A A . 119 GLN HE21 1 1
12 21186 1 1 124 GLN HE22 H 11.381 -11.041 18.423 1.00 . A A . 119 GLN HE22 1 1
12 21187 1 1 124 GLN HG2 H 14.721 -8.761 18.530 1.00 . A A . 119 GLN HG2 1 1
12 21188 1 1 124 GLN HG3 H 14.247 -9.690 19.965 1.00 . A A . 119 GLN HG3 1 1
12 21189 1 1 124 GLN N N 11.621 -8.718 21.392 1.00 . A A . 119 GLN N 1 1
12 21190 1 1 124 GLN NE2 N 12.159 -10.727 18.941 1.00 . A A . 119 GLN NE2 1 1
12 21191 1 1 124 GLN O O 12.631 -5.486 21.190 1.00 . A A . 119 GLN O 1 1
12 21192 1 1 124 GLN OE1 O 12.967 -9.943 17.070 1.00 . A A . 119 GLN OE1 1 1
13 21193 1 1 6 SER C C 17.124 -2.449 13.613 1.00 . A A . 1 SER C 1 1
13 21194 1 1 6 SER CA C 17.138 -3.722 14.472 1.00 . A A . 1 SER CA 1 1
13 21195 1 1 6 SER CB C 17.577 -3.372 15.897 1.00 . A A . 1 SER CB 1 1
13 21196 1 1 6 SER H H 18.999 -4.676 14.104 1.00 . A A . 1 SER H 1 1
13 21197 1 1 6 SER HA H 16.115 -4.100 14.520 1.00 . A A . 1 SER HA 1 1
13 21198 1 1 6 SER HB2 H 18.597 -2.985 15.888 1.00 . A A . 1 SER HB2 1 1
13 21199 1 1 6 SER HB3 H 16.916 -2.598 16.287 1.00 . A A . 1 SER HB3 1 1
13 21200 1 1 6 SER HG H 18.258 -5.087 16.543 1.00 . A A . 1 SER HG 1 1
13 21201 1 1 6 SER N N 18.008 -4.766 13.904 1.00 . A A . 1 SER N 1 1
13 21202 1 1 6 SER O O 16.157 -1.693 13.638 1.00 . A A . 1 SER O 1 1
13 21203 1 1 6 SER OG O 17.504 -4.502 16.748 1.00 . A A . 1 SER OG 1 1
13 21204 1 1 7 GLU C C 17.072 -1.159 10.783 1.00 . A A . 2 GLU C 1 1
13 21205 1 1 7 GLU CA C 18.235 -1.148 11.795 1.00 . A A . 2 GLU CA 1 1
13 21206 1 1 7 GLU CB C 19.578 -1.304 11.062 1.00 . A A . 2 GLU CB 1 1
13 21207 1 1 7 GLU CD C 19.778 1.194 10.454 1.00 . A A . 2 GLU CD 1 1
13 21208 1 1 7 GLU CG C 19.862 -0.259 9.971 1.00 . A A . 2 GLU CG 1 1
13 21209 1 1 7 GLU H H 18.971 -2.819 12.912 1.00 . A A . 2 GLU H 1 1
13 21210 1 1 7 GLU HA H 18.218 -0.191 12.319 1.00 . A A . 2 GLU HA 1 1
13 21211 1 1 7 GLU HB2 H 20.381 -1.279 11.796 1.00 . A A . 2 GLU HB2 1 1
13 21212 1 1 7 GLU HB3 H 19.603 -2.290 10.593 1.00 . A A . 2 GLU HB3 1 1
13 21213 1 1 7 GLU HG2 H 20.861 -0.438 9.569 1.00 . A A . 2 GLU HG2 1 1
13 21214 1 1 7 GLU HG3 H 19.160 -0.414 9.151 1.00 . A A . 2 GLU HG3 1 1
13 21215 1 1 7 GLU N N 18.151 -2.232 12.787 1.00 . A A . 2 GLU N 1 1
13 21216 1 1 7 GLU O O 16.633 -0.100 10.321 1.00 . A A . 2 GLU O 1 1
13 21217 1 1 7 GLU OE1 O 20.105 1.490 11.629 1.00 . A A . 2 GLU OE1 1 1
13 21218 1 1 7 GLU OE2 O 19.388 2.069 9.643 1.00 . A A . 2 GLU OE2 1 1
13 21219 1 1 8 ALA C C 14.039 -2.256 10.353 1.00 . A A . 3 ALA C 1 1
13 21220 1 1 8 ALA CA C 15.372 -2.523 9.614 1.00 . A A . 3 ALA CA 1 1
13 21221 1 1 8 ALA CB C 15.426 -3.922 8.994 1.00 . A A . 3 ALA CB 1 1
13 21222 1 1 8 ALA H H 16.984 -3.177 10.830 1.00 . A A . 3 ALA H 1 1
13 21223 1 1 8 ALA HA H 15.419 -1.807 8.793 1.00 . A A . 3 ALA HA 1 1
13 21224 1 1 8 ALA HB1 H 15.441 -4.678 9.779 1.00 . A A . 3 ALA HB1 1 1
13 21225 1 1 8 ALA HB2 H 14.549 -4.082 8.365 1.00 . A A . 3 ALA HB2 1 1
13 21226 1 1 8 ALA HB3 H 16.322 -4.026 8.382 1.00 . A A . 3 ALA HB3 1 1
13 21227 1 1 8 ALA N N 16.568 -2.346 10.433 1.00 . A A . 3 ALA N 1 1
13 21228 1 1 8 ALA O O 13.030 -2.006 9.696 1.00 . A A . 3 ALA O 1 1
13 21229 1 1 9 LEU C C 11.911 -0.973 12.240 1.00 . A A . 4 LEU C 1 1
13 21230 1 1 9 LEU CA C 12.753 -2.238 12.464 1.00 . A A . 4 LEU CA 1 1
13 21231 1 1 9 LEU CB C 13.066 -2.452 13.959 1.00 . A A . 4 LEU CB 1 1
13 21232 1 1 9 LEU CD1 C 11.096 -3.896 14.591 1.00 . A A . 4 LEU CD1 1 1
13 21233 1 1 9 LEU CD2 C 12.247 -2.608 16.335 1.00 . A A . 4 LEU CD2 1 1
13 21234 1 1 9 LEU CG C 11.830 -2.594 14.866 1.00 . A A . 4 LEU CG 1 1
13 21235 1 1 9 LEU H H 14.882 -2.269 12.201 1.00 . A A . 4 LEU H 1 1
13 21236 1 1 9 LEU HA H 12.153 -3.079 12.110 1.00 . A A . 4 LEU HA 1 1
13 21237 1 1 9 LEU HB2 H 13.688 -3.341 14.069 1.00 . A A . 4 LEU HB2 1 1
13 21238 1 1 9 LEU HB3 H 13.631 -1.600 14.320 1.00 . A A . 4 LEU HB3 1 1
13 21239 1 1 9 LEU HD11 H 11.793 -4.723 14.697 1.00 . A A . 4 LEU HD11 1 1
13 21240 1 1 9 LEU HD12 H 10.266 -4.013 15.286 1.00 . A A . 4 LEU HD12 1 1
13 21241 1 1 9 LEU HD13 H 10.715 -3.890 13.575 1.00 . A A . 4 LEU HD13 1 1
13 21242 1 1 9 LEU HD21 H 12.914 -3.449 16.527 1.00 . A A . 4 LEU HD21 1 1
13 21243 1 1 9 LEU HD22 H 12.756 -1.676 16.582 1.00 . A A . 4 LEU HD22 1 1
13 21244 1 1 9 LEU HD23 H 11.360 -2.699 16.962 1.00 . A A . 4 LEU HD23 1 1
13 21245 1 1 9 LEU HG H 11.151 -1.755 14.716 1.00 . A A . 4 LEU HG 1 1
13 21246 1 1 9 LEU N N 14.008 -2.247 11.693 1.00 . A A . 4 LEU N 1 1
13 21247 1 1 9 LEU O O 10.697 -1.068 12.081 1.00 . A A . 4 LEU O 1 1
13 21248 1 1 10 ALA C C 11.604 1.507 10.250 1.00 . A A . 5 ALA C 1 1
13 21249 1 1 10 ALA CA C 11.804 1.427 11.776 1.00 . A A . 5 ALA CA 1 1
13 21250 1 1 10 ALA CB C 12.554 2.653 12.309 1.00 . A A . 5 ALA CB 1 1
13 21251 1 1 10 ALA H H 13.516 0.325 12.221 1.00 . A A . 5 ALA H 1 1
13 21252 1 1 10 ALA HA H 10.811 1.428 12.231 1.00 . A A . 5 ALA HA 1 1
13 21253 1 1 10 ALA HB1 H 13.533 2.730 11.839 1.00 . A A . 5 ALA HB1 1 1
13 21254 1 1 10 ALA HB2 H 11.987 3.558 12.086 1.00 . A A . 5 ALA HB2 1 1
13 21255 1 1 10 ALA HB3 H 12.677 2.576 13.390 1.00 . A A . 5 ALA HB3 1 1
13 21256 1 1 10 ALA N N 12.510 0.219 12.201 1.00 . A A . 5 ALA N 1 1
13 21257 1 1 10 ALA O O 10.707 2.225 9.808 1.00 . A A . 5 ALA O 1 1
13 21258 1 1 11 LYS C C 11.127 0.495 7.333 1.00 . A A . 6 LYS C 1 1
13 21259 1 1 11 LYS CA C 12.432 0.955 7.969 1.00 . A A . 6 LYS CA 1 1
13 21260 1 1 11 LYS CB C 13.668 0.256 7.385 1.00 . A A . 6 LYS CB 1 1
13 21261 1 1 11 LYS CD C 15.122 0.087 5.324 1.00 . A A . 6 LYS CD 1 1
13 21262 1 1 11 LYS CE C 15.080 0.091 3.796 1.00 . A A . 6 LYS CE 1 1
13 21263 1 1 11 LYS CG C 13.725 0.393 5.861 1.00 . A A . 6 LYS CG 1 1
13 21264 1 1 11 LYS H H 12.921 0.010 9.811 1.00 . A A . 6 LYS H 1 1
13 21265 1 1 11 LYS HA H 12.532 2.013 7.723 1.00 . A A . 6 LYS HA 1 1
13 21266 1 1 11 LYS HB2 H 14.559 0.709 7.825 1.00 . A A . 6 LYS HB2 1 1
13 21267 1 1 11 LYS HB3 H 13.656 -0.804 7.626 1.00 . A A . 6 LYS HB3 1 1
13 21268 1 1 11 LYS HD2 H 15.797 0.867 5.676 1.00 . A A . 6 LYS HD2 1 1
13 21269 1 1 11 LYS HD3 H 15.456 -0.886 5.686 1.00 . A A . 6 LYS HD3 1 1
13 21270 1 1 11 LYS HE2 H 14.604 -0.827 3.445 1.00 . A A . 6 LYS HE2 1 1
13 21271 1 1 11 LYS HE3 H 14.458 0.937 3.493 1.00 . A A . 6 LYS HE3 1 1
13 21272 1 1 11 LYS HG2 H 13.012 -0.305 5.420 1.00 . A A . 6 LYS HG2 1 1
13 21273 1 1 11 LYS HG3 H 13.458 1.412 5.573 1.00 . A A . 6 LYS HG3 1 1
13 21274 1 1 11 LYS HZ1 H 16.858 1.101 3.527 1.00 . A A . 6 LYS HZ1 1 1
13 21275 1 1 11 LYS HZ2 H 17.054 -0.532 3.437 1.00 . A A . 6 LYS HZ2 1 1
13 21276 1 1 11 LYS HZ3 H 16.374 0.317 2.192 1.00 . A A . 6 LYS HZ3 1 1
13 21277 1 1 11 LYS N N 12.403 0.796 9.433 1.00 . A A . 6 LYS N 1 1
13 21278 1 1 11 LYS NZ N 16.431 0.236 3.203 1.00 . A A . 6 LYS NZ 1 1
13 21279 1 1 11 LYS O O 10.602 1.201 6.480 1.00 . A A . 6 LYS O 1 1
13 21280 1 1 12 LEU C C 8.183 0.124 7.516 1.00 . A A . 7 LEU C 1 1
13 21281 1 1 12 LEU CA C 9.194 -1.041 7.426 1.00 . A A . 7 LEU CA 1 1
13 21282 1 1 12 LEU CB C 8.764 -2.235 8.313 1.00 . A A . 7 LEU CB 1 1
13 21283 1 1 12 LEU CD1 C 8.600 -4.139 6.629 1.00 . A A . 7 LEU CD1 1 1
13 21284 1 1 12 LEU CD2 C 10.774 -3.747 7.747 1.00 . A A . 7 LEU CD2 1 1
13 21285 1 1 12 LEU CG C 9.260 -3.644 7.917 1.00 . A A . 7 LEU CG 1 1
13 21286 1 1 12 LEU H H 11.050 -1.142 8.509 1.00 . A A . 7 LEU H 1 1
13 21287 1 1 12 LEU HA H 9.215 -1.353 6.381 1.00 . A A . 7 LEU HA 1 1
13 21288 1 1 12 LEU HB2 H 9.091 -2.036 9.334 1.00 . A A . 7 LEU HB2 1 1
13 21289 1 1 12 LEU HB3 H 7.674 -2.273 8.336 1.00 . A A . 7 LEU HB3 1 1
13 21290 1 1 12 LEU HD11 H 7.538 -4.291 6.803 1.00 . A A . 7 LEU HD11 1 1
13 21291 1 1 12 LEU HD12 H 8.749 -3.425 5.823 1.00 . A A . 7 LEU HD12 1 1
13 21292 1 1 12 LEU HD13 H 9.031 -5.095 6.339 1.00 . A A . 7 LEU HD13 1 1
13 21293 1 1 12 LEU HD21 H 11.258 -3.453 8.677 1.00 . A A . 7 LEU HD21 1 1
13 21294 1 1 12 LEU HD22 H 11.051 -4.781 7.544 1.00 . A A . 7 LEU HD22 1 1
13 21295 1 1 12 LEU HD23 H 11.120 -3.123 6.926 1.00 . A A . 7 LEU HD23 1 1
13 21296 1 1 12 LEU HG H 8.974 -4.329 8.716 1.00 . A A . 7 LEU HG 1 1
13 21297 1 1 12 LEU N N 10.540 -0.602 7.821 1.00 . A A . 7 LEU N 1 1
13 21298 1 1 12 LEU O O 7.459 0.380 6.560 1.00 . A A . 7 LEU O 1 1
13 21299 1 1 13 ILE C C 7.803 3.287 7.944 1.00 . A A . 8 ILE C 1 1
13 21300 1 1 13 ILE CA C 7.365 2.087 8.813 1.00 . A A . 8 ILE CA 1 1
13 21301 1 1 13 ILE CB C 7.303 2.420 10.326 1.00 . A A . 8 ILE CB 1 1
13 21302 1 1 13 ILE CD1 C 5.165 0.974 10.759 1.00 . A A . 8 ILE CD1 1 1
13 21303 1 1 13 ILE CG1 C 6.622 1.288 11.135 1.00 . A A . 8 ILE CG1 1 1
13 21304 1 1 13 ILE CG2 C 6.634 3.771 10.640 1.00 . A A . 8 ILE CG2 1 1
13 21305 1 1 13 ILE H H 8.869 0.655 9.334 1.00 . A A . 8 ILE H 1 1
13 21306 1 1 13 ILE HA H 6.357 1.843 8.485 1.00 . A A . 8 ILE HA 1 1
13 21307 1 1 13 ILE HB H 8.325 2.496 10.695 1.00 . A A . 8 ILE HB 1 1
13 21308 1 1 13 ILE HD11 H 4.546 1.864 10.856 1.00 . A A . 8 ILE HD11 1 1
13 21309 1 1 13 ILE HD12 H 5.102 0.598 9.737 1.00 . A A . 8 ILE HD12 1 1
13 21310 1 1 13 ILE HD13 H 4.780 0.208 11.431 1.00 . A A . 8 ILE HD13 1 1
13 21311 1 1 13 ILE HG12 H 7.204 0.374 11.021 1.00 . A A . 8 ILE HG12 1 1
13 21312 1 1 13 ILE HG13 H 6.650 1.552 12.194 1.00 . A A . 8 ILE HG13 1 1
13 21313 1 1 13 ILE HG21 H 5.630 3.812 10.227 1.00 . A A . 8 ILE HG21 1 1
13 21314 1 1 13 ILE HG22 H 6.576 3.915 11.720 1.00 . A A . 8 ILE HG22 1 1
13 21315 1 1 13 ILE HG23 H 7.224 4.590 10.224 1.00 . A A . 8 ILE HG23 1 1
13 21316 1 1 13 ILE N N 8.199 0.888 8.614 1.00 . A A . 8 ILE N 1 1
13 21317 1 1 13 ILE O O 6.955 4.100 7.560 1.00 . A A . 8 ILE O 1 1
13 21318 1 1 14 SER C C 9.160 4.378 5.280 1.00 . A A . 9 SER C 1 1
13 21319 1 1 14 SER CA C 9.619 4.474 6.737 1.00 . A A . 9 SER CA 1 1
13 21320 1 1 14 SER CB C 11.151 4.474 6.740 1.00 . A A . 9 SER CB 1 1
13 21321 1 1 14 SER H H 9.723 2.650 7.832 1.00 . A A . 9 SER H 1 1
13 21322 1 1 14 SER HA H 9.277 5.425 7.139 1.00 . A A . 9 SER HA 1 1
13 21323 1 1 14 SER HB2 H 11.522 3.557 6.284 1.00 . A A . 9 SER HB2 1 1
13 21324 1 1 14 SER HB3 H 11.490 5.312 6.140 1.00 . A A . 9 SER HB3 1 1
13 21325 1 1 14 SER HG H 12.656 4.441 7.963 1.00 . A A . 9 SER HG 1 1
13 21326 1 1 14 SER N N 9.084 3.392 7.576 1.00 . A A . 9 SER N 1 1
13 21327 1 1 14 SER O O 8.850 5.401 4.668 1.00 . A A . 9 SER O 1 1
13 21328 1 1 14 SER OG O 11.689 4.603 8.040 1.00 . A A . 9 SER OG 1 1
13 21329 1 1 15 LEU C C 7.302 3.428 2.922 1.00 . A A . 10 LEU C 1 1
13 21330 1 1 15 LEU CA C 8.694 2.897 3.328 1.00 . A A . 10 LEU CA 1 1
13 21331 1 1 15 LEU CB C 8.763 1.376 3.061 1.00 . A A . 10 LEU CB 1 1
13 21332 1 1 15 LEU CD1 C 11.226 0.865 3.506 1.00 . A A . 10 LEU CD1 1 1
13 21333 1 1 15 LEU CD2 C 9.923 -0.581 2.038 1.00 . A A . 10 LEU CD2 1 1
13 21334 1 1 15 LEU CG C 10.098 0.867 2.489 1.00 . A A . 10 LEU CG 1 1
13 21335 1 1 15 LEU H H 9.301 2.358 5.309 1.00 . A A . 10 LEU H 1 1
13 21336 1 1 15 LEU HA H 9.419 3.399 2.689 1.00 . A A . 10 LEU HA 1 1
13 21337 1 1 15 LEU HB2 H 8.511 0.821 3.967 1.00 . A A . 10 LEU HB2 1 1
13 21338 1 1 15 LEU HB3 H 8.005 1.130 2.322 1.00 . A A . 10 LEU HB3 1 1
13 21339 1 1 15 LEU HD11 H 11.357 1.865 3.920 1.00 . A A . 10 LEU HD11 1 1
13 21340 1 1 15 LEU HD12 H 10.984 0.160 4.298 1.00 . A A . 10 LEU HD12 1 1
13 21341 1 1 15 LEU HD13 H 12.153 0.568 3.018 1.00 . A A . 10 LEU HD13 1 1
13 21342 1 1 15 LEU HD21 H 10.875 -0.985 1.696 1.00 . A A . 10 LEU HD21 1 1
13 21343 1 1 15 LEU HD22 H 9.548 -1.176 2.868 1.00 . A A . 10 LEU HD22 1 1
13 21344 1 1 15 LEU HD23 H 9.214 -0.627 1.214 1.00 . A A . 10 LEU HD23 1 1
13 21345 1 1 15 LEU HG H 10.396 1.474 1.638 1.00 . A A . 10 LEU HG 1 1
13 21346 1 1 15 LEU N N 9.050 3.156 4.735 1.00 . A A . 10 LEU N 1 1
13 21347 1 1 15 LEU O O 7.008 3.524 1.729 1.00 . A A . 10 LEU O 1 1
13 21348 1 1 16 GLN C C 4.922 5.512 3.012 1.00 . A A . 11 GLN C 1 1
13 21349 1 1 16 GLN CA C 5.049 4.149 3.706 1.00 . A A . 11 GLN CA 1 1
13 21350 1 1 16 GLN CB C 4.337 4.188 5.053 1.00 . A A . 11 GLN CB 1 1
13 21351 1 1 16 GLN CD C 3.499 2.909 7.003 1.00 . A A . 11 GLN CD 1 1
13 21352 1 1 16 GLN CG C 4.211 2.794 5.673 1.00 . A A . 11 GLN CG 1 1
13 21353 1 1 16 GLN H H 6.787 3.657 4.840 1.00 . A A . 11 GLN H 1 1
13 21354 1 1 16 GLN HA H 4.523 3.408 3.111 1.00 . A A . 11 GLN HA 1 1
13 21355 1 1 16 GLN HB2 H 4.881 4.846 5.734 1.00 . A A . 11 GLN HB2 1 1
13 21356 1 1 16 GLN HB3 H 3.336 4.591 4.902 1.00 . A A . 11 GLN HB3 1 1
13 21357 1 1 16 GLN HE21 H 5.133 3.710 7.874 1.00 . A A . 11 GLN HE21 1 1
13 21358 1 1 16 GLN HE22 H 3.650 3.718 8.808 1.00 . A A . 11 GLN HE22 1 1
13 21359 1 1 16 GLN HG2 H 3.643 2.143 5.010 1.00 . A A . 11 GLN HG2 1 1
13 21360 1 1 16 GLN HG3 H 5.199 2.365 5.837 1.00 . A A . 11 GLN HG3 1 1
13 21361 1 1 16 GLN N N 6.438 3.726 3.896 1.00 . A A . 11 GLN N 1 1
13 21362 1 1 16 GLN NE2 N 4.171 3.419 7.998 1.00 . A A . 11 GLN NE2 1 1
13 21363 1 1 16 GLN O O 5.577 6.487 3.395 1.00 . A A . 11 GLN O 1 1
13 21364 1 1 16 GLN OE1 O 2.316 2.627 7.153 1.00 . A A . 11 GLN OE1 1 1
13 21365 1 1 17 ALA C C 3.071 7.901 2.281 1.00 . A A . 12 ALA C 1 1
13 21366 1 1 17 ALA CA C 3.698 6.846 1.342 1.00 . A A . 12 ALA CA 1 1
13 21367 1 1 17 ALA CB C 2.798 6.507 0.151 1.00 . A A . 12 ALA CB 1 1
13 21368 1 1 17 ALA H H 3.473 4.780 1.807 1.00 . A A . 12 ALA H 1 1
13 21369 1 1 17 ALA HA H 4.627 7.261 0.949 1.00 . A A . 12 ALA HA 1 1
13 21370 1 1 17 ALA HB1 H 2.628 7.400 -0.452 1.00 . A A . 12 ALA HB1 1 1
13 21371 1 1 17 ALA HB2 H 3.274 5.745 -0.461 1.00 . A A . 12 ALA HB2 1 1
13 21372 1 1 17 ALA HB3 H 1.845 6.127 0.504 1.00 . A A . 12 ALA HB3 1 1
13 21373 1 1 17 ALA N N 4.009 5.601 2.043 1.00 . A A . 12 ALA N 1 1
13 21374 1 1 17 ALA O O 2.402 7.557 3.261 1.00 . A A . 12 ALA O 1 1
13 21375 1 1 18 THR C C 1.622 11.005 2.325 1.00 . A A . 13 THR C 1 1
13 21376 1 1 18 THR CA C 2.904 10.328 2.827 1.00 . A A . 13 THR CA 1 1
13 21377 1 1 18 THR CB C 4.043 11.367 2.896 1.00 . A A . 13 THR CB 1 1
13 21378 1 1 18 THR CG2 C 3.928 12.239 4.144 1.00 . A A . 13 THR CG2 1 1
13 21379 1 1 18 THR H H 3.838 9.393 1.147 1.00 . A A . 13 THR H 1 1
13 21380 1 1 18 THR HA H 2.708 9.979 3.840 1.00 . A A . 13 THR HA 1 1
13 21381 1 1 18 THR HB H 3.995 12.002 2.011 1.00 . A A . 13 THR HB 1 1
13 21382 1 1 18 THR HG1 H 5.972 11.476 2.997 1.00 . A A . 13 THR HG1 1 1
13 21383 1 1 18 THR HG21 H 4.021 11.624 5.041 1.00 . A A . 13 THR HG21 1 1
13 21384 1 1 18 THR HG22 H 4.715 12.990 4.142 1.00 . A A . 13 THR HG22 1 1
13 21385 1 1 18 THR HG23 H 2.967 12.751 4.157 1.00 . A A . 13 THR HG23 1 1
13 21386 1 1 18 THR N N 3.298 9.181 1.981 1.00 . A A . 13 THR N 1 1
13 21387 1 1 18 THR O O 0.843 11.542 3.113 1.00 . A A . 13 THR O 1 1
13 21388 1 1 18 THR OG1 O 5.320 10.748 2.942 1.00 . A A . 13 THR OG1 1 1
13 21389 1 1 19 GLU C C -0.355 10.502 -0.743 1.00 . A A . 14 GLU C 1 1
13 21390 1 1 19 GLU CA C 0.144 11.443 0.374 1.00 . A A . 14 GLU CA 1 1
13 21391 1 1 19 GLU CB C 0.327 12.905 -0.079 1.00 . A A . 14 GLU CB 1 1
13 21392 1 1 19 GLU CD C 2.858 13.311 -0.259 1.00 . A A . 14 GLU CD 1 1
13 21393 1 1 19 GLU CG C 1.518 13.192 -1.000 1.00 . A A . 14 GLU CG 1 1
13 21394 1 1 19 GLU H H 2.032 10.458 0.431 1.00 . A A . 14 GLU H 1 1
13 21395 1 1 19 GLU HA H -0.648 11.449 1.121 1.00 . A A . 14 GLU HA 1 1
13 21396 1 1 19 GLU HB2 H -0.574 13.215 -0.607 1.00 . A A . 14 GLU HB2 1 1
13 21397 1 1 19 GLU HB3 H 0.417 13.531 0.811 1.00 . A A . 14 GLU HB3 1 1
13 21398 1 1 19 GLU HG2 H 1.573 12.411 -1.763 1.00 . A A . 14 GLU HG2 1 1
13 21399 1 1 19 GLU HG3 H 1.330 14.136 -1.512 1.00 . A A . 14 GLU HG3 1 1
13 21400 1 1 19 GLU N N 1.362 10.938 1.018 1.00 . A A . 14 GLU N 1 1
13 21401 1 1 19 GLU O O 0.424 9.720 -1.293 1.00 . A A . 14 GLU O 1 1
13 21402 1 1 19 GLU OE1 O 2.966 14.083 0.727 1.00 . A A . 14 GLU OE1 1 1
13 21403 1 1 19 GLU OE2 O 3.836 12.665 -0.714 1.00 . A A . 14 GLU OE2 1 1
13 21404 1 1 20 ALA C C -3.486 10.204 -2.727 1.00 . A A . 15 ALA C 1 1
13 21405 1 1 20 ALA CA C -2.362 9.557 -1.885 1.00 . A A . 15 ALA CA 1 1
13 21406 1 1 20 ALA CB C -2.923 8.453 -0.982 1.00 . A A . 15 ALA CB 1 1
13 21407 1 1 20 ALA H H -2.239 11.223 -0.572 1.00 . A A . 15 ALA H 1 1
13 21408 1 1 20 ALA HA H -1.645 9.102 -2.569 1.00 . A A . 15 ALA HA 1 1
13 21409 1 1 20 ALA HB1 H -2.117 8.031 -0.382 1.00 . A A . 15 ALA HB1 1 1
13 21410 1 1 20 ALA HB2 H -3.687 8.865 -0.320 1.00 . A A . 15 ALA HB2 1 1
13 21411 1 1 20 ALA HB3 H -3.361 7.668 -1.596 1.00 . A A . 15 ALA HB3 1 1
13 21412 1 1 20 ALA N N -1.663 10.513 -1.019 1.00 . A A . 15 ALA N 1 1
13 21413 1 1 20 ALA O O -4.037 11.233 -2.333 1.00 . A A . 15 ALA O 1 1
13 21414 1 1 21 THR C C -6.327 9.408 -4.388 1.00 . A A . 16 THR C 1 1
13 21415 1 1 21 THR CA C -4.973 10.056 -4.718 1.00 . A A . 16 THR CA 1 1
13 21416 1 1 21 THR CB C -4.659 9.869 -6.215 1.00 . A A . 16 THR CB 1 1
13 21417 1 1 21 THR CG2 C -5.708 10.538 -7.101 1.00 . A A . 16 THR CG2 1 1
13 21418 1 1 21 THR H H -3.343 8.765 -4.133 1.00 . A A . 16 THR H 1 1
13 21419 1 1 21 THR HA H -5.062 11.126 -4.568 1.00 . A A . 16 THR HA 1 1
13 21420 1 1 21 THR HB H -4.606 8.806 -6.452 1.00 . A A . 16 THR HB 1 1
13 21421 1 1 21 THR HG1 H -3.403 10.554 -7.526 1.00 . A A . 16 THR HG1 1 1
13 21422 1 1 21 THR HG21 H -5.459 10.391 -8.150 1.00 . A A . 16 THR HG21 1 1
13 21423 1 1 21 THR HG22 H -6.690 10.099 -6.925 1.00 . A A . 16 THR HG22 1 1
13 21424 1 1 21 THR HG23 H -5.749 11.606 -6.883 1.00 . A A . 16 THR HG23 1 1
13 21425 1 1 21 THR N N -3.878 9.576 -3.845 1.00 . A A . 16 THR N 1 1
13 21426 1 1 21 THR O O -6.533 8.237 -4.713 1.00 . A A . 16 THR O 1 1
13 21427 1 1 21 THR OG1 O -3.431 10.475 -6.553 1.00 . A A . 16 THR OG1 1 1
13 21428 1 1 22 ILE C C -9.471 10.011 -4.939 1.00 . A A . 17 ILE C 1 1
13 21429 1 1 22 ILE CA C -8.687 9.727 -3.651 1.00 . A A . 17 ILE CA 1 1
13 21430 1 1 22 ILE CB C -9.384 10.394 -2.433 1.00 . A A . 17 ILE CB 1 1
13 21431 1 1 22 ILE CD1 C -9.286 10.634 0.163 1.00 . A A . 17 ILE CD1 1 1
13 21432 1 1 22 ILE CG1 C -8.633 10.089 -1.116 1.00 . A A . 17 ILE CG1 1 1
13 21433 1 1 22 ILE CG2 C -10.850 9.911 -2.340 1.00 . A A . 17 ILE CG2 1 1
13 21434 1 1 22 ILE H H -7.061 11.141 -3.663 1.00 . A A . 17 ILE H 1 1
13 21435 1 1 22 ILE HA H -8.699 8.650 -3.484 1.00 . A A . 17 ILE HA 1 1
13 21436 1 1 22 ILE HB H -9.389 11.476 -2.581 1.00 . A A . 17 ILE HB 1 1
13 21437 1 1 22 ILE HD11 H -10.237 10.137 0.352 1.00 . A A . 17 ILE HD11 1 1
13 21438 1 1 22 ILE HD12 H -8.640 10.428 1.015 1.00 . A A . 17 ILE HD12 1 1
13 21439 1 1 22 ILE HD13 H -9.443 11.710 0.076 1.00 . A A . 17 ILE HD13 1 1
13 21440 1 1 22 ILE HG12 H -8.547 9.014 -1.003 1.00 . A A . 17 ILE HG12 1 1
13 21441 1 1 22 ILE HG13 H -7.626 10.503 -1.181 1.00 . A A . 17 ILE HG13 1 1
13 21442 1 1 22 ILE HG21 H -10.883 8.833 -2.173 1.00 . A A . 17 ILE HG21 1 1
13 21443 1 1 22 ILE HG22 H -11.364 10.417 -1.524 1.00 . A A . 17 ILE HG22 1 1
13 21444 1 1 22 ILE HG23 H -11.404 10.155 -3.245 1.00 . A A . 17 ILE HG23 1 1
13 21445 1 1 22 ILE N N -7.281 10.160 -3.821 1.00 . A A . 17 ILE N 1 1
13 21446 1 1 22 ILE O O -9.546 11.160 -5.384 1.00 . A A . 17 ILE O 1 1
13 21447 1 1 23 VAL C C -12.384 8.950 -6.495 1.00 . A A . 18 VAL C 1 1
13 21448 1 1 23 VAL CA C -10.883 9.092 -6.762 1.00 . A A . 18 VAL CA 1 1
13 21449 1 1 23 VAL CB C -10.386 8.056 -7.789 1.00 . A A . 18 VAL CB 1 1
13 21450 1 1 23 VAL CG1 C -11.139 8.155 -9.122 1.00 . A A . 18 VAL CG1 1 1
13 21451 1 1 23 VAL CG2 C -8.876 8.176 -8.037 1.00 . A A . 18 VAL CG2 1 1
13 21452 1 1 23 VAL H H -10.117 8.084 -5.044 1.00 . A A . 18 VAL H 1 1
13 21453 1 1 23 VAL HA H -10.719 10.076 -7.204 1.00 . A A . 18 VAL HA 1 1
13 21454 1 1 23 VAL HB H -10.555 7.064 -7.390 1.00 . A A . 18 VAL HB 1 1
13 21455 1 1 23 VAL HG11 H -10.693 7.479 -9.851 1.00 . A A . 18 VAL HG11 1 1
13 21456 1 1 23 VAL HG12 H -12.180 7.858 -8.984 1.00 . A A . 18 VAL HG12 1 1
13 21457 1 1 23 VAL HG13 H -11.110 9.174 -9.502 1.00 . A A . 18 VAL HG13 1 1
13 21458 1 1 23 VAL HG21 H -8.327 7.902 -7.136 1.00 . A A . 18 VAL HG21 1 1
13 21459 1 1 23 VAL HG22 H -8.579 7.500 -8.835 1.00 . A A . 18 VAL HG22 1 1
13 21460 1 1 23 VAL HG23 H -8.610 9.194 -8.310 1.00 . A A . 18 VAL HG23 1 1
13 21461 1 1 23 VAL N N -10.118 8.989 -5.505 1.00 . A A . 18 VAL N 1 1
13 21462 1 1 23 VAL O O -12.817 8.000 -5.833 1.00 . A A . 18 VAL O 1 1
13 21463 1 1 24 THR C C -15.354 10.327 -8.134 1.00 . A A . 19 THR C 1 1
13 21464 1 1 24 THR CA C -14.645 9.931 -6.837 1.00 . A A . 19 THR CA 1 1
13 21465 1 1 24 THR CB C -15.037 10.929 -5.726 1.00 . A A . 19 THR CB 1 1
13 21466 1 1 24 THR CG2 C -16.474 10.740 -5.242 1.00 . A A . 19 THR CG2 1 1
13 21467 1 1 24 THR H H -12.754 10.628 -7.563 1.00 . A A . 19 THR H 1 1
13 21468 1 1 24 THR HA H -15.004 8.945 -6.543 1.00 . A A . 19 THR HA 1 1
13 21469 1 1 24 THR HB H -14.922 11.947 -6.101 1.00 . A A . 19 THR HB 1 1
13 21470 1 1 24 THR HG1 H -13.453 11.381 -4.749 1.00 . A A . 19 THR HG1 1 1
13 21471 1 1 24 THR HG21 H -16.619 9.720 -4.887 1.00 . A A . 19 THR HG21 1 1
13 21472 1 1 24 THR HG22 H -16.677 11.434 -4.426 1.00 . A A . 19 THR HG22 1 1
13 21473 1 1 24 THR HG23 H -17.175 10.946 -6.050 1.00 . A A . 19 THR HG23 1 1
13 21474 1 1 24 THR N N -13.184 9.878 -7.026 1.00 . A A . 19 THR N 1 1
13 21475 1 1 24 THR O O -14.950 11.270 -8.816 1.00 . A A . 19 THR O 1 1
13 21476 1 1 24 THR OG1 O -14.216 10.786 -4.585 1.00 . A A . 19 THR OG1 1 1
13 21477 1 1 25 LEU C C -18.301 11.123 -8.993 1.00 . A A . 20 LEU C 1 1
13 21478 1 1 25 LEU CA C -17.358 10.036 -9.535 1.00 . A A . 20 LEU CA 1 1
13 21479 1 1 25 LEU CB C -18.093 8.814 -10.132 1.00 . A A . 20 LEU CB 1 1
13 21480 1 1 25 LEU CD1 C -17.953 6.464 -11.067 1.00 . A A . 20 LEU CD1 1 1
13 21481 1 1 25 LEU CD2 C -16.368 8.179 -11.898 1.00 . A A . 20 LEU CD2 1 1
13 21482 1 1 25 LEU CG C -17.156 7.710 -10.672 1.00 . A A . 20 LEU CG 1 1
13 21483 1 1 25 LEU H H -16.700 8.858 -7.858 1.00 . A A . 20 LEU H 1 1
13 21484 1 1 25 LEU HA H -16.773 10.485 -10.334 1.00 . A A . 20 LEU HA 1 1
13 21485 1 1 25 LEU HB2 H -18.755 8.390 -9.380 1.00 . A A . 20 LEU HB2 1 1
13 21486 1 1 25 LEU HB3 H -18.726 9.163 -10.948 1.00 . A A . 20 LEU HB3 1 1
13 21487 1 1 25 LEU HD11 H -18.703 6.704 -11.815 1.00 . A A . 20 LEU HD11 1 1
13 21488 1 1 25 LEU HD12 H -17.276 5.705 -11.462 1.00 . A A . 20 LEU HD12 1 1
13 21489 1 1 25 LEU HD13 H -18.444 6.058 -10.186 1.00 . A A . 20 LEU HD13 1 1
13 21490 1 1 25 LEU HD21 H -15.711 9.002 -11.623 1.00 . A A . 20 LEU HD21 1 1
13 21491 1 1 25 LEU HD22 H -15.752 7.362 -12.274 1.00 . A A . 20 LEU HD22 1 1
13 21492 1 1 25 LEU HD23 H -17.048 8.506 -12.682 1.00 . A A . 20 LEU HD23 1 1
13 21493 1 1 25 LEU HG H -16.451 7.415 -9.896 1.00 . A A . 20 LEU HG 1 1
13 21494 1 1 25 LEU N N -16.449 9.638 -8.459 1.00 . A A . 20 LEU N 1 1
13 21495 1 1 25 LEU O O -19.332 10.824 -8.390 1.00 . A A . 20 LEU O 1 1
13 21496 1 1 26 ASP C C -19.969 13.868 -9.307 1.00 . A A . 21 ASP C 1 1
13 21497 1 1 26 ASP CA C -18.636 13.550 -8.583 1.00 . A A . 21 ASP CA 1 1
13 21498 1 1 26 ASP CB C -17.689 14.764 -8.511 1.00 . A A . 21 ASP CB 1 1
13 21499 1 1 26 ASP CG C -18.063 15.734 -7.385 1.00 . A A . 21 ASP CG 1 1
13 21500 1 1 26 ASP H H -17.021 12.542 -9.600 1.00 . A A . 21 ASP H 1 1
13 21501 1 1 26 ASP HA H -18.899 13.277 -7.560 1.00 . A A . 21 ASP HA 1 1
13 21502 1 1 26 ASP HB2 H -16.664 14.424 -8.353 1.00 . A A . 21 ASP HB2 1 1
13 21503 1 1 26 ASP HB3 H -17.704 15.293 -9.459 1.00 . A A . 21 ASP HB3 1 1
13 21504 1 1 26 ASP N N -17.921 12.393 -9.159 1.00 . A A . 21 ASP N 1 1
13 21505 1 1 26 ASP O O -20.742 14.734 -8.886 1.00 . A A . 21 ASP O 1 1
13 21506 1 1 26 ASP OD1 O -18.107 15.313 -6.207 1.00 . A A . 21 ASP OD1 1 1
13 21507 1 1 26 ASP OD2 O -18.347 16.924 -7.658 1.00 . A A . 21 ASP OD2 1 1
13 21508 1 1 27 SER C C -21.639 11.812 -11.956 1.00 . A A . 22 SER C 1 1
13 21509 1 1 27 SER CA C -21.534 13.077 -11.102 1.00 . A A . 22 SER CA 1 1
13 21510 1 1 27 SER CB C -21.855 14.292 -11.981 1.00 . A A . 22 SER CB 1 1
13 21511 1 1 27 SER H H -19.561 12.419 -10.535 1.00 . A A . 22 SER H 1 1
13 21512 1 1 27 SER HA H -22.297 13.039 -10.339 1.00 . A A . 22 SER HA 1 1
13 21513 1 1 27 SER HB2 H -21.096 14.432 -12.745 1.00 . A A . 22 SER HB2 1 1
13 21514 1 1 27 SER HB3 H -22.811 14.123 -12.478 1.00 . A A . 22 SER HB3 1 1
13 21515 1 1 27 SER HG H -21.699 15.215 -10.294 1.00 . A A . 22 SER HG 1 1
13 21516 1 1 27 SER N N -20.245 13.152 -10.400 1.00 . A A . 22 SER N 1 1
13 21517 1 1 27 SER O O -20.654 11.412 -12.570 1.00 . A A . 22 SER O 1 1
13 21518 1 1 27 SER OG O -21.968 15.458 -11.198 1.00 . A A . 22 SER OG 1 1
13 21519 1 1 28 ASP C C -22.516 9.229 -13.591 1.00 . A A . 23 ASP C 1 1
13 21520 1 1 28 ASP CA C -23.428 10.040 -12.639 1.00 . A A . 23 ASP CA 1 1
13 21521 1 1 28 ASP CB C -24.757 10.468 -13.305 1.00 . A A . 23 ASP CB 1 1
13 21522 1 1 28 ASP CG C -25.863 10.713 -12.280 1.00 . A A . 23 ASP CG 1 1
13 21523 1 1 28 ASP H H -23.512 11.750 -11.430 1.00 . A A . 23 ASP H 1 1
13 21524 1 1 28 ASP HA H -23.689 9.340 -11.844 1.00 . A A . 23 ASP HA 1 1
13 21525 1 1 28 ASP HB2 H -24.606 11.373 -13.892 1.00 . A A . 23 ASP HB2 1 1
13 21526 1 1 28 ASP HB3 H -25.103 9.693 -13.987 1.00 . A A . 23 ASP HB3 1 1
13 21527 1 1 28 ASP N N -22.849 11.239 -11.983 1.00 . A A . 23 ASP N 1 1
13 21528 1 1 28 ASP O O -22.882 8.951 -14.735 1.00 . A A . 23 ASP O 1 1
13 21529 1 1 28 ASP OD1 O -25.753 11.690 -11.498 1.00 . A A . 23 ASP OD1 1 1
13 21530 1 1 28 ASP OD2 O -26.835 9.919 -12.240 1.00 . A A . 23 ASP OD2 1 1
13 21531 1 1 29 ASN C C -19.668 9.356 -15.003 1.00 . A A . 24 ASN C 1 1
13 21532 1 1 29 ASN CA C -20.190 8.345 -13.942 1.00 . A A . 24 ASN CA 1 1
13 21533 1 1 29 ASN CB C -20.565 6.957 -14.511 1.00 . A A . 24 ASN CB 1 1
13 21534 1 1 29 ASN CG C -19.422 6.033 -14.834 1.00 . A A . 24 ASN CG 1 1
13 21535 1 1 29 ASN H H -21.085 9.297 -12.255 1.00 . A A . 24 ASN H 1 1
13 21536 1 1 29 ASN HA H -19.362 8.202 -13.251 1.00 . A A . 24 ASN HA 1 1
13 21537 1 1 29 ASN HB2 H -21.133 6.411 -13.773 1.00 . A A . 24 ASN HB2 1 1
13 21538 1 1 29 ASN HB3 H -21.162 7.075 -15.412 1.00 . A A . 24 ASN HB3 1 1
13 21539 1 1 29 ASN HD21 H -18.187 7.512 -15.455 1.00 . A A . 24 ASN HD21 1 1
13 21540 1 1 29 ASN HD22 H -17.618 5.843 -15.556 1.00 . A A . 24 ASN HD22 1 1
13 21541 1 1 29 ASN N N -21.312 8.867 -13.140 1.00 . A A . 24 ASN N 1 1
13 21542 1 1 29 ASN ND2 N -18.322 6.518 -15.325 1.00 . A A . 24 ASN ND2 1 1
13 21543 1 1 29 ASN O O -18.505 9.292 -15.402 1.00 . A A . 24 ASN O 1 1
13 21544 1 1 29 ASN OD1 O -19.506 4.824 -14.668 1.00 . A A . 24 ASN OD1 1 1
13 21545 1 1 30 ILE C C -19.116 12.437 -15.888 1.00 . A A . 25 ILE C 1 1
13 21546 1 1 30 ILE CA C -20.202 11.444 -16.335 1.00 . A A . 25 ILE CA 1 1
13 21547 1 1 30 ILE CB C -21.534 12.195 -16.576 1.00 . A A . 25 ILE CB 1 1
13 21548 1 1 30 ILE CD1 C -23.408 13.624 -15.531 1.00 . A A . 25 ILE CD1 1 1
13 21549 1 1 30 ILE CG1 C -22.199 12.712 -15.286 1.00 . A A . 25 ILE CG1 1 1
13 21550 1 1 30 ILE CG2 C -22.472 11.289 -17.396 1.00 . A A . 25 ILE CG2 1 1
13 21551 1 1 30 ILE H H -21.468 10.264 -15.206 1.00 . A A . 25 ILE H 1 1
13 21552 1 1 30 ILE HA H -19.865 11.031 -17.285 1.00 . A A . 25 ILE HA 1 1
13 21553 1 1 30 ILE HB H -21.328 13.083 -17.153 1.00 . A A . 25 ILE HB 1 1
13 21554 1 1 30 ILE HD11 H -23.117 14.468 -16.158 1.00 . A A . 25 ILE HD11 1 1
13 21555 1 1 30 ILE HD12 H -24.213 13.070 -16.015 1.00 . A A . 25 ILE HD12 1 1
13 21556 1 1 30 ILE HD13 H -23.777 14.005 -14.579 1.00 . A A . 25 ILE HD13 1 1
13 21557 1 1 30 ILE HG12 H -22.521 11.866 -14.687 1.00 . A A . 25 ILE HG12 1 1
13 21558 1 1 30 ILE HG13 H -21.465 13.280 -14.718 1.00 . A A . 25 ILE HG13 1 1
13 21559 1 1 30 ILE HG21 H -22.832 10.460 -16.792 1.00 . A A . 25 ILE HG21 1 1
13 21560 1 1 30 ILE HG22 H -23.321 11.860 -17.767 1.00 . A A . 25 ILE HG22 1 1
13 21561 1 1 30 ILE HG23 H -21.933 10.883 -18.253 1.00 . A A . 25 ILE HG23 1 1
13 21562 1 1 30 ILE N N -20.482 10.327 -15.419 1.00 . A A . 25 ILE N 1 1
13 21563 1 1 30 ILE O O -18.696 13.276 -16.690 1.00 . A A . 25 ILE O 1 1
13 21564 1 1 31 LEU C C -16.642 12.529 -13.222 1.00 . A A . 26 LEU C 1 1
13 21565 1 1 31 LEU CA C -17.683 13.292 -14.053 1.00 . A A . 26 LEU CA 1 1
13 21566 1 1 31 LEU CB C -18.459 14.333 -13.235 1.00 . A A . 26 LEU CB 1 1
13 21567 1 1 31 LEU CD1 C -16.587 16.046 -13.208 1.00 . A A . 26 LEU CD1 1 1
13 21568 1 1 31 LEU CD2 C -18.569 16.388 -11.809 1.00 . A A . 26 LEU CD2 1 1
13 21569 1 1 31 LEU CG C -17.641 15.324 -12.394 1.00 . A A . 26 LEU CG 1 1
13 21570 1 1 31 LEU H H -19.100 11.701 -14.012 1.00 . A A . 26 LEU H 1 1
13 21571 1 1 31 LEU HA H -17.153 13.814 -14.852 1.00 . A A . 26 LEU HA 1 1
13 21572 1 1 31 LEU HB2 H -19.098 14.896 -13.917 1.00 . A A . 26 LEU HB2 1 1
13 21573 1 1 31 LEU HB3 H -19.085 13.786 -12.545 1.00 . A A . 26 LEU HB3 1 1
13 21574 1 1 31 LEU HD11 H -17.067 16.545 -14.049 1.00 . A A . 26 LEU HD11 1 1
13 21575 1 1 31 LEU HD12 H -16.094 16.773 -12.567 1.00 . A A . 26 LEU HD12 1 1
13 21576 1 1 31 LEU HD13 H -15.845 15.334 -13.562 1.00 . A A . 26 LEU HD13 1 1
13 21577 1 1 31 LEU HD21 H -19.335 15.915 -11.203 1.00 . A A . 26 LEU HD21 1 1
13 21578 1 1 31 LEU HD22 H -18.001 17.074 -11.180 1.00 . A A . 26 LEU HD22 1 1
13 21579 1 1 31 LEU HD23 H -19.047 16.954 -12.609 1.00 . A A . 26 LEU HD23 1 1
13 21580 1 1 31 LEU HG H -17.147 14.791 -11.584 1.00 . A A . 26 LEU HG 1 1
13 21581 1 1 31 LEU N N -18.666 12.375 -14.632 1.00 . A A . 26 LEU N 1 1
13 21582 1 1 31 LEU O O -16.905 12.119 -12.091 1.00 . A A . 26 LEU O 1 1
13 21583 1 1 32 LEU C C -13.579 12.940 -12.330 1.00 . A A . 27 LEU C 1 1
13 21584 1 1 32 LEU CA C -14.276 11.821 -13.116 1.00 . A A . 27 LEU CA 1 1
13 21585 1 1 32 LEU CB C -13.330 11.144 -14.129 1.00 . A A . 27 LEU CB 1 1
13 21586 1 1 32 LEU CD1 C -15.095 9.569 -15.147 1.00 . A A . 27 LEU CD1 1 1
13 21587 1 1 32 LEU CD2 C -12.689 9.144 -15.502 1.00 . A A . 27 LEU CD2 1 1
13 21588 1 1 32 LEU CG C -13.712 9.699 -14.511 1.00 . A A . 27 LEU CG 1 1
13 21589 1 1 32 LEU H H -15.382 12.775 -14.726 1.00 . A A . 27 LEU H 1 1
13 21590 1 1 32 LEU HA H -14.601 11.068 -12.396 1.00 . A A . 27 LEU HA 1 1
13 21591 1 1 32 LEU HB2 H -13.266 11.756 -15.030 1.00 . A A . 27 LEU HB2 1 1
13 21592 1 1 32 LEU HB3 H -12.333 11.110 -13.690 1.00 . A A . 27 LEU HB3 1 1
13 21593 1 1 32 LEU HD11 H -15.257 8.542 -15.475 1.00 . A A . 27 LEU HD11 1 1
13 21594 1 1 32 LEU HD12 H -15.869 9.818 -14.424 1.00 . A A . 27 LEU HD12 1 1
13 21595 1 1 32 LEU HD13 H -15.171 10.235 -16.006 1.00 . A A . 27 LEU HD13 1 1
13 21596 1 1 32 LEU HD21 H -11.688 9.199 -15.078 1.00 . A A . 27 LEU HD21 1 1
13 21597 1 1 32 LEU HD22 H -12.916 8.101 -15.725 1.00 . A A . 27 LEU HD22 1 1
13 21598 1 1 32 LEU HD23 H -12.716 9.718 -16.427 1.00 . A A . 27 LEU HD23 1 1
13 21599 1 1 32 LEU HG H -13.686 9.082 -13.610 1.00 . A A . 27 LEU HG 1 1
13 21600 1 1 32 LEU N N -15.451 12.373 -13.797 1.00 . A A . 27 LEU N 1 1
13 21601 1 1 32 LEU O O -13.266 13.988 -12.899 1.00 . A A . 27 LEU O 1 1
13 21602 1 1 33 SER C C -11.678 13.030 -9.199 1.00 . A A . 28 SER C 1 1
13 21603 1 1 33 SER CA C -12.659 13.707 -10.163 1.00 . A A . 28 SER CA 1 1
13 21604 1 1 33 SER CB C -13.713 14.512 -9.399 1.00 . A A . 28 SER CB 1 1
13 21605 1 1 33 SER H H -13.594 11.859 -10.593 1.00 . A A . 28 SER H 1 1
13 21606 1 1 33 SER HA H -12.092 14.400 -10.781 1.00 . A A . 28 SER HA 1 1
13 21607 1 1 33 SER HB2 H -14.548 14.745 -10.062 1.00 . A A . 28 SER HB2 1 1
13 21608 1 1 33 SER HB3 H -14.085 13.925 -8.557 1.00 . A A . 28 SER HB3 1 1
13 21609 1 1 33 SER HG H -13.269 16.387 -9.653 1.00 . A A . 28 SER HG 1 1
13 21610 1 1 33 SER N N -13.322 12.729 -11.034 1.00 . A A . 28 SER N 1 1
13 21611 1 1 33 SER O O -11.960 11.959 -8.655 1.00 . A A . 28 SER O 1 1
13 21612 1 1 33 SER OG O -13.149 15.726 -8.939 1.00 . A A . 28 SER OG 1 1
13 21613 1 1 34 GLU C C -8.754 14.113 -7.307 1.00 . A A . 29 GLU C 1 1
13 21614 1 1 34 GLU CA C -9.402 13.051 -8.217 1.00 . A A . 29 GLU CA 1 1
13 21615 1 1 34 GLU CB C -8.358 12.409 -9.157 1.00 . A A . 29 GLU CB 1 1
13 21616 1 1 34 GLU CD C -7.888 10.868 -11.138 1.00 . A A . 29 GLU CD 1 1
13 21617 1 1 34 GLU CG C -8.954 11.457 -10.207 1.00 . A A . 29 GLU CG 1 1
13 21618 1 1 34 GLU H H -10.300 14.475 -9.523 1.00 . A A . 29 GLU H 1 1
13 21619 1 1 34 GLU HA H -9.794 12.259 -7.582 1.00 . A A . 29 GLU HA 1 1
13 21620 1 1 34 GLU HB2 H -7.806 13.195 -9.672 1.00 . A A . 29 GLU HB2 1 1
13 21621 1 1 34 GLU HB3 H -7.668 11.834 -8.541 1.00 . A A . 29 GLU HB3 1 1
13 21622 1 1 34 GLU HG2 H -9.481 10.653 -9.695 1.00 . A A . 29 GLU HG2 1 1
13 21623 1 1 34 GLU HG3 H -9.680 11.990 -10.824 1.00 . A A . 29 GLU HG3 1 1
13 21624 1 1 34 GLU N N -10.504 13.631 -8.998 1.00 . A A . 29 GLU N 1 1
13 21625 1 1 34 GLU O O -8.431 15.211 -7.768 1.00 . A A . 29 GLU O 1 1
13 21626 1 1 34 GLU OE1 O -7.084 10.013 -10.702 1.00 . A A . 29 GLU OE1 1 1
13 21627 1 1 34 GLU OE2 O -7.901 11.187 -12.352 1.00 . A A . 29 GLU OE2 1 1
13 21628 1 1 35 GLU C C -6.560 14.071 -4.586 1.00 . A A . 30 GLU C 1 1
13 21629 1 1 35 GLU CA C -7.888 14.687 -5.035 1.00 . A A . 30 GLU CA 1 1
13 21630 1 1 35 GLU CB C -8.728 14.846 -3.749 1.00 . A A . 30 GLU CB 1 1
13 21631 1 1 35 GLU CD C -10.546 16.598 -4.221 1.00 . A A . 30 GLU CD 1 1
13 21632 1 1 35 GLU CG C -10.219 15.144 -3.891 1.00 . A A . 30 GLU CG 1 1
13 21633 1 1 35 GLU H H -8.759 12.864 -5.714 1.00 . A A . 30 GLU H 1 1
13 21634 1 1 35 GLU HA H -7.700 15.672 -5.462 1.00 . A A . 30 GLU HA 1 1
13 21635 1 1 35 GLU HB2 H -8.667 13.909 -3.194 1.00 . A A . 30 GLU HB2 1 1
13 21636 1 1 35 GLU HB3 H -8.274 15.616 -3.123 1.00 . A A . 30 GLU HB3 1 1
13 21637 1 1 35 GLU HG2 H -10.647 14.482 -4.635 1.00 . A A . 30 GLU HG2 1 1
13 21638 1 1 35 GLU HG3 H -10.687 14.901 -2.935 1.00 . A A . 30 GLU HG3 1 1
13 21639 1 1 35 GLU N N -8.542 13.807 -6.024 1.00 . A A . 30 GLU N 1 1
13 21640 1 1 35 GLU O O -6.527 12.870 -4.318 1.00 . A A . 30 GLU O 1 1
13 21641 1 1 35 GLU OE1 O -10.663 16.971 -5.412 1.00 . A A . 30 GLU OE1 1 1
13 21642 1 1 35 GLU OE2 O -10.802 17.382 -3.274 1.00 . A A . 30 GLU OE2 1 1
13 21643 1 1 36 GLN C C -4.259 14.871 -2.287 1.00 . A A . 31 GLN C 1 1
13 21644 1 1 36 GLN CA C -4.269 14.396 -3.747 1.00 . A A . 31 GLN CA 1 1
13 21645 1 1 36 GLN CB C -3.027 14.833 -4.538 1.00 . A A . 31 GLN CB 1 1
13 21646 1 1 36 GLN CD C -1.635 14.311 -6.526 1.00 . A A . 31 GLN CD 1 1
13 21647 1 1 36 GLN CG C -2.996 14.166 -5.919 1.00 . A A . 31 GLN CG 1 1
13 21648 1 1 36 GLN H H -5.583 15.856 -4.587 1.00 . A A . 31 GLN H 1 1
13 21649 1 1 36 GLN HA H -4.260 13.306 -3.733 1.00 . A A . 31 GLN HA 1 1
13 21650 1 1 36 GLN HB2 H -3.014 15.920 -4.650 1.00 . A A . 31 GLN HB2 1 1
13 21651 1 1 36 GLN HB3 H -2.119 14.523 -4.010 1.00 . A A . 31 GLN HB3 1 1
13 21652 1 1 36 GLN HE21 H -1.166 12.512 -5.808 1.00 . A A . 31 GLN HE21 1 1
13 21653 1 1 36 GLN HE22 H -0.036 13.743 -5.675 1.00 . A A . 31 GLN HE22 1 1
13 21654 1 1 36 GLN HG2 H -3.145 13.099 -5.794 1.00 . A A . 31 GLN HG2 1 1
13 21655 1 1 36 GLN HG3 H -3.737 14.592 -6.584 1.00 . A A . 31 GLN HG3 1 1
13 21656 1 1 36 GLN N N -5.501 14.864 -4.400 1.00 . A A . 31 GLN N 1 1
13 21657 1 1 36 GLN NE2 N -0.795 13.365 -6.209 1.00 . A A . 31 GLN NE2 1 1
13 21658 1 1 36 GLN O O -4.283 16.076 -2.025 1.00 . A A . 31 GLN O 1 1
13 21659 1 1 36 GLN OE1 O -1.275 15.300 -7.161 1.00 . A A . 31 GLN OE1 1 1
13 21660 1 1 37 VAL C C -3.384 13.567 0.970 1.00 . A A . 32 VAL C 1 1
13 21661 1 1 37 VAL CA C -4.478 14.190 0.102 1.00 . A A . 32 VAL CA 1 1
13 21662 1 1 37 VAL CB C -5.875 13.700 0.554 1.00 . A A . 32 VAL CB 1 1
13 21663 1 1 37 VAL CG1 C -6.985 14.094 -0.432 1.00 . A A . 32 VAL CG1 1 1
13 21664 1 1 37 VAL CG2 C -5.967 12.183 0.766 1.00 . A A . 32 VAL CG2 1 1
13 21665 1 1 37 VAL H H -4.167 12.961 -1.618 1.00 . A A . 32 VAL H 1 1
13 21666 1 1 37 VAL HA H -4.451 15.266 0.272 1.00 . A A . 32 VAL HA 1 1
13 21667 1 1 37 VAL HB H -6.095 14.179 1.507 1.00 . A A . 32 VAL HB 1 1
13 21668 1 1 37 VAL HG11 H -6.919 13.495 -1.342 1.00 . A A . 32 VAL HG11 1 1
13 21669 1 1 37 VAL HG12 H -7.960 13.930 0.026 1.00 . A A . 32 VAL HG12 1 1
13 21670 1 1 37 VAL HG13 H -6.889 15.148 -0.693 1.00 . A A . 32 VAL HG13 1 1
13 21671 1 1 37 VAL HG21 H -5.282 11.859 1.549 1.00 . A A . 32 VAL HG21 1 1
13 21672 1 1 37 VAL HG22 H -6.972 11.927 1.086 1.00 . A A . 32 VAL HG22 1 1
13 21673 1 1 37 VAL HG23 H -5.729 11.657 -0.159 1.00 . A A . 32 VAL HG23 1 1
13 21674 1 1 37 VAL N N -4.255 13.934 -1.335 1.00 . A A . 32 VAL N 1 1
13 21675 1 1 37 VAL O O -2.760 12.587 0.570 1.00 . A A . 32 VAL O 1 1
13 21676 1 1 38 ASP C C -2.755 12.207 3.765 1.00 . A A . 33 ASP C 1 1
13 21677 1 1 38 ASP CA C -2.201 13.487 3.114 1.00 . A A . 33 ASP CA 1 1
13 21678 1 1 38 ASP CB C -1.787 14.483 4.206 1.00 . A A . 33 ASP CB 1 1
13 21679 1 1 38 ASP CG C -1.250 15.811 3.680 1.00 . A A . 33 ASP CG 1 1
13 21680 1 1 38 ASP H H -3.757 14.840 2.491 1.00 . A A . 33 ASP H 1 1
13 21681 1 1 38 ASP HA H -1.301 13.222 2.558 1.00 . A A . 33 ASP HA 1 1
13 21682 1 1 38 ASP HB2 H -2.649 14.678 4.845 1.00 . A A . 33 ASP HB2 1 1
13 21683 1 1 38 ASP HB3 H -1.015 14.023 4.823 1.00 . A A . 33 ASP HB3 1 1
13 21684 1 1 38 ASP N N -3.175 14.077 2.184 1.00 . A A . 33 ASP N 1 1
13 21685 1 1 38 ASP O O -3.963 12.064 3.961 1.00 . A A . 33 ASP O 1 1
13 21686 1 1 38 ASP OD1 O -0.491 15.847 2.682 1.00 . A A . 33 ASP OD1 1 1
13 21687 1 1 38 ASP OD2 O -1.583 16.851 4.299 1.00 . A A . 33 ASP OD2 1 1
13 21688 1 1 39 VAL C C -3.115 9.905 5.882 1.00 . A A . 34 VAL C 1 1
13 21689 1 1 39 VAL CA C -2.221 9.932 4.625 1.00 . A A . 34 VAL CA 1 1
13 21690 1 1 39 VAL CB C -0.941 9.087 4.786 1.00 . A A . 34 VAL CB 1 1
13 21691 1 1 39 VAL CG1 C -0.030 9.608 5.903 1.00 . A A . 34 VAL CG1 1 1
13 21692 1 1 39 VAL CG2 C -1.229 7.597 5.010 1.00 . A A . 34 VAL CG2 1 1
13 21693 1 1 39 VAL H H -0.903 11.469 3.868 1.00 . A A . 34 VAL H 1 1
13 21694 1 1 39 VAL HA H -2.807 9.461 3.836 1.00 . A A . 34 VAL HA 1 1
13 21695 1 1 39 VAL HB H -0.387 9.156 3.849 1.00 . A A . 34 VAL HB 1 1
13 21696 1 1 39 VAL HG11 H -0.508 9.491 6.876 1.00 . A A . 34 VAL HG11 1 1
13 21697 1 1 39 VAL HG12 H 0.900 9.043 5.897 1.00 . A A . 34 VAL HG12 1 1
13 21698 1 1 39 VAL HG13 H 0.212 10.657 5.738 1.00 . A A . 34 VAL HG13 1 1
13 21699 1 1 39 VAL HG21 H -1.636 7.432 6.008 1.00 . A A . 34 VAL HG21 1 1
13 21700 1 1 39 VAL HG22 H -1.945 7.239 4.270 1.00 . A A . 34 VAL HG22 1 1
13 21701 1 1 39 VAL HG23 H -0.304 7.029 4.911 1.00 . A A . 34 VAL HG23 1 1
13 21702 1 1 39 VAL N N -1.867 11.282 4.138 1.00 . A A . 34 VAL N 1 1
13 21703 1 1 39 VAL O O -3.818 8.924 6.115 1.00 . A A . 34 VAL O 1 1
13 21704 1 1 40 GLU C C -5.561 11.470 7.387 1.00 . A A . 35 GLU C 1 1
13 21705 1 1 40 GLU CA C -4.113 11.108 7.806 1.00 . A A . 35 GLU CA 1 1
13 21706 1 1 40 GLU CB C -3.538 12.130 8.806 1.00 . A A . 35 GLU CB 1 1
13 21707 1 1 40 GLU CD C -3.426 10.682 10.898 1.00 . A A . 35 GLU CD 1 1
13 21708 1 1 40 GLU CG C -4.025 11.937 10.250 1.00 . A A . 35 GLU CG 1 1
13 21709 1 1 40 GLU H H -2.584 11.765 6.442 1.00 . A A . 35 GLU H 1 1
13 21710 1 1 40 GLU HA H -4.170 10.143 8.308 1.00 . A A . 35 GLU HA 1 1
13 21711 1 1 40 GLU HB2 H -2.449 12.059 8.809 1.00 . A A . 35 GLU HB2 1 1
13 21712 1 1 40 GLU HB3 H -3.802 13.134 8.471 1.00 . A A . 35 GLU HB3 1 1
13 21713 1 1 40 GLU HG2 H -3.732 12.813 10.834 1.00 . A A . 35 GLU HG2 1 1
13 21714 1 1 40 GLU HG3 H -5.113 11.876 10.266 1.00 . A A . 35 GLU HG3 1 1
13 21715 1 1 40 GLU N N -3.180 10.984 6.668 1.00 . A A . 35 GLU N 1 1
13 21716 1 1 40 GLU O O -6.509 11.240 8.145 1.00 . A A . 35 GLU O 1 1
13 21717 1 1 40 GLU OE1 O -3.983 9.577 10.719 1.00 . A A . 35 GLU OE1 1 1
13 21718 1 1 40 GLU OE2 O -2.370 10.771 11.573 1.00 . A A . 35 GLU OE2 1 1
13 21719 1 1 41 LEU C C -7.855 11.464 4.880 1.00 . A A . 36 LEU C 1 1
13 21720 1 1 41 LEU CA C -7.036 12.524 5.650 1.00 . A A . 36 LEU CA 1 1
13 21721 1 1 41 LEU CB C -6.754 13.756 4.760 1.00 . A A . 36 LEU CB 1 1
13 21722 1 1 41 LEU CD1 C -5.641 15.981 4.360 1.00 . A A . 36 LEU CD1 1 1
13 21723 1 1 41 LEU CD2 C -6.373 15.431 6.659 1.00 . A A . 36 LEU CD2 1 1
13 21724 1 1 41 LEU CG C -5.830 14.838 5.360 1.00 . A A . 36 LEU CG 1 1
13 21725 1 1 41 LEU H H -4.957 12.152 5.565 1.00 . A A . 36 LEU H 1 1
13 21726 1 1 41 LEU HA H -7.654 12.849 6.489 1.00 . A A . 36 LEU HA 1 1
13 21727 1 1 41 LEU HB2 H -6.302 13.405 3.832 1.00 . A A . 36 LEU HB2 1 1
13 21728 1 1 41 LEU HB3 H -7.707 14.220 4.507 1.00 . A A . 36 LEU HB3 1 1
13 21729 1 1 41 LEU HD11 H -6.591 16.487 4.187 1.00 . A A . 36 LEU HD11 1 1
13 21730 1 1 41 LEU HD12 H -4.922 16.699 4.755 1.00 . A A . 36 LEU HD12 1 1
13 21731 1 1 41 LEU HD13 H -5.272 15.592 3.415 1.00 . A A . 36 LEU HD13 1 1
13 21732 1 1 41 LEU HD21 H -5.698 16.206 7.021 1.00 . A A . 36 LEU HD21 1 1
13 21733 1 1 41 LEU HD22 H -7.358 15.866 6.488 1.00 . A A . 36 LEU HD22 1 1
13 21734 1 1 41 LEU HD23 H -6.448 14.659 7.424 1.00 . A A . 36 LEU HD23 1 1
13 21735 1 1 41 LEU HG H -4.851 14.406 5.561 1.00 . A A . 36 LEU HG 1 1
13 21736 1 1 41 LEU N N -5.757 12.009 6.176 1.00 . A A . 36 LEU N 1 1
13 21737 1 1 41 LEU O O -8.999 11.714 4.490 1.00 . A A . 36 LEU O 1 1
13 21738 1 1 42 VAL C C -8.394 8.175 5.296 1.00 . A A . 37 VAL C 1 1
13 21739 1 1 42 VAL CA C -7.937 9.071 4.136 1.00 . A A . 37 VAL CA 1 1
13 21740 1 1 42 VAL CB C -7.033 8.343 3.116 1.00 . A A . 37 VAL CB 1 1
13 21741 1 1 42 VAL CG1 C -5.622 8.043 3.634 1.00 . A A . 37 VAL CG1 1 1
13 21742 1 1 42 VAL CG2 C -7.639 7.030 2.615 1.00 . A A . 37 VAL CG2 1 1
13 21743 1 1 42 VAL H H -6.319 10.188 4.967 1.00 . A A . 37 VAL H 1 1
13 21744 1 1 42 VAL HA H -8.835 9.369 3.593 1.00 . A A . 37 VAL HA 1 1
13 21745 1 1 42 VAL HB H -6.923 8.998 2.251 1.00 . A A . 37 VAL HB 1 1
13 21746 1 1 42 VAL HG11 H -5.053 7.505 2.875 1.00 . A A . 37 VAL HG11 1 1
13 21747 1 1 42 VAL HG12 H -5.104 8.977 3.839 1.00 . A A . 37 VAL HG12 1 1
13 21748 1 1 42 VAL HG13 H -5.668 7.439 4.540 1.00 . A A . 37 VAL HG13 1 1
13 21749 1 1 42 VAL HG21 H -8.624 7.228 2.195 1.00 . A A . 37 VAL HG21 1 1
13 21750 1 1 42 VAL HG22 H -7.002 6.604 1.841 1.00 . A A . 37 VAL HG22 1 1
13 21751 1 1 42 VAL HG23 H -7.729 6.305 3.424 1.00 . A A . 37 VAL HG23 1 1
13 21752 1 1 42 VAL N N -7.275 10.281 4.656 1.00 . A A . 37 VAL N 1 1
13 21753 1 1 42 VAL O O -7.706 8.077 6.320 1.00 . A A . 37 VAL O 1 1
13 21754 1 1 43 GLN C C -10.497 5.243 5.531 1.00 . A A . 38 GLN C 1 1
13 21755 1 1 43 GLN CA C -10.108 6.598 6.150 1.00 . A A . 38 GLN CA 1 1
13 21756 1 1 43 GLN CB C -11.225 7.299 6.951 1.00 . A A . 38 GLN CB 1 1
13 21757 1 1 43 GLN CD C -13.435 6.564 5.858 1.00 . A A . 38 GLN CD 1 1
13 21758 1 1 43 GLN CG C -12.506 7.706 6.204 1.00 . A A . 38 GLN CG 1 1
13 21759 1 1 43 GLN H H -10.091 7.666 4.299 1.00 . A A . 38 GLN H 1 1
13 21760 1 1 43 GLN HA H -9.330 6.365 6.876 1.00 . A A . 38 GLN HA 1 1
13 21761 1 1 43 GLN HB2 H -11.501 6.667 7.790 1.00 . A A . 38 GLN HB2 1 1
13 21762 1 1 43 GLN HB3 H -10.797 8.207 7.378 1.00 . A A . 38 GLN HB3 1 1
13 21763 1 1 43 GLN HE21 H -13.787 6.054 7.797 1.00 . A A . 38 GLN HE21 1 1
13 21764 1 1 43 GLN HE22 H -14.652 5.180 6.536 1.00 . A A . 38 GLN HE22 1 1
13 21765 1 1 43 GLN HG2 H -13.055 8.410 6.828 1.00 . A A . 38 GLN HG2 1 1
13 21766 1 1 43 GLN HG3 H -12.269 8.189 5.269 1.00 . A A . 38 GLN HG3 1 1
13 21767 1 1 43 GLN N N -9.555 7.528 5.155 1.00 . A A . 38 GLN N 1 1
13 21768 1 1 43 GLN NE2 N -13.962 5.853 6.817 1.00 . A A . 38 GLN NE2 1 1
13 21769 1 1 43 GLN O O -10.434 5.069 4.315 1.00 . A A . 38 GLN O 1 1
13 21770 1 1 43 GLN OE1 O -13.728 6.290 4.706 1.00 . A A . 38 GLN OE1 1 1
13 21771 1 1 44 ARG C C -12.322 2.558 5.054 1.00 . A A . 39 ARG C 1 1
13 21772 1 1 44 ARG CA C -11.125 2.848 5.994 1.00 . A A . 39 ARG CA 1 1
13 21773 1 1 44 ARG CB C -11.191 2.021 7.288 1.00 . A A . 39 ARG CB 1 1
13 21774 1 1 44 ARG CD C -12.442 1.639 9.452 1.00 . A A . 39 ARG CD 1 1
13 21775 1 1 44 ARG CG C -12.484 2.286 8.068 1.00 . A A . 39 ARG CG 1 1
13 21776 1 1 44 ARG CZ C -14.868 1.425 10.044 1.00 . A A . 39 ARG CZ 1 1
13 21777 1 1 44 ARG H H -10.848 4.470 7.362 1.00 . A A . 39 ARG H 1 1
13 21778 1 1 44 ARG HA H -10.255 2.511 5.430 1.00 . A A . 39 ARG HA 1 1
13 21779 1 1 44 ARG HB2 H -11.161 0.963 7.039 1.00 . A A . 39 ARG HB2 1 1
13 21780 1 1 44 ARG HB3 H -10.324 2.255 7.909 1.00 . A A . 39 ARG HB3 1 1
13 21781 1 1 44 ARG HD2 H -12.320 0.558 9.353 1.00 . A A . 39 ARG HD2 1 1
13 21782 1 1 44 ARG HD3 H -11.571 2.041 9.976 1.00 . A A . 39 ARG HD3 1 1
13 21783 1 1 44 ARG HE H -13.616 2.723 10.871 1.00 . A A . 39 ARG HE 1 1
13 21784 1 1 44 ARG HG2 H -12.642 3.357 8.185 1.00 . A A . 39 ARG HG2 1 1
13 21785 1 1 44 ARG HG3 H -13.314 1.867 7.506 1.00 . A A . 39 ARG HG3 1 1
13 21786 1 1 44 ARG HH11 H -14.374 0.112 8.592 1.00 . A A . 39 ARG HH11 1 1
13 21787 1 1 44 ARG HH12 H -15.999 -0.001 9.223 1.00 . A A . 39 ARG HH12 1 1
13 21788 1 1 44 ARG HH21 H -15.782 2.559 11.443 1.00 . A A . 39 ARG HH21 1 1
13 21789 1 1 44 ARG HH22 H -16.819 1.579 10.434 1.00 . A A . 39 ARG HH22 1 1
13 21790 1 1 44 ARG N N -10.873 4.263 6.366 1.00 . A A . 39 ARG N 1 1
13 21791 1 1 44 ARG NE N -13.668 1.952 10.213 1.00 . A A . 39 ARG NE 1 1
13 21792 1 1 44 ARG NH1 N -15.110 0.475 9.191 1.00 . A A . 39 ARG NH1 1 1
13 21793 1 1 44 ARG NH2 N -15.888 1.853 10.724 1.00 . A A . 39 ARG NH2 1 1
13 21794 1 1 44 ARG O O -12.834 1.438 5.022 1.00 . A A . 39 ARG O 1 1
13 21795 1 1 45 GLY C C -13.720 4.398 2.168 1.00 . A A . 40 GLY C 1 1
13 21796 1 1 45 GLY CA C -13.905 3.452 3.357 1.00 . A A . 40 GLY CA 1 1
13 21797 1 1 45 GLY H H -12.307 4.431 4.346 1.00 . A A . 40 GLY H 1 1
13 21798 1 1 45 GLY HA2 H -13.977 2.437 2.968 1.00 . A A . 40 GLY HA2 1 1
13 21799 1 1 45 GLY HA3 H -14.832 3.704 3.871 1.00 . A A . 40 GLY HA3 1 1
13 21800 1 1 45 GLY N N -12.789 3.541 4.298 1.00 . A A . 40 GLY N 1 1
13 21801 1 1 45 GLY O O -14.668 5.065 1.758 1.00 . A A . 40 GLY O 1 1
13 21802 1 1 46 ASP C C -11.523 4.332 -0.651 1.00 . A A . 41 ASP C 1 1
13 21803 1 1 46 ASP CA C -12.126 5.247 0.440 1.00 . A A . 41 ASP CA 1 1
13 21804 1 1 46 ASP CB C -11.145 6.366 0.855 1.00 . A A . 41 ASP CB 1 1
13 21805 1 1 46 ASP CG C -11.804 7.527 1.619 1.00 . A A . 41 ASP CG 1 1
13 21806 1 1 46 ASP H H -11.831 3.766 1.928 1.00 . A A . 41 ASP H 1 1
13 21807 1 1 46 ASP HA H -13.010 5.709 0.004 1.00 . A A . 41 ASP HA 1 1
13 21808 1 1 46 ASP HB2 H -10.349 5.928 1.458 1.00 . A A . 41 ASP HB2 1 1
13 21809 1 1 46 ASP HB3 H -10.690 6.784 -0.044 1.00 . A A . 41 ASP HB3 1 1
13 21810 1 1 46 ASP N N -12.503 4.460 1.625 1.00 . A A . 41 ASP N 1 1
13 21811 1 1 46 ASP O O -11.062 3.224 -0.350 1.00 . A A . 41 ASP O 1 1
13 21812 1 1 46 ASP OD1 O -12.923 7.938 1.216 1.00 . A A . 41 ASP OD1 1 1
13 21813 1 1 46 ASP OD2 O -11.190 8.098 2.555 1.00 . A A . 41 ASP OD2 1 1
13 21814 1 1 47 ILE C C -9.720 4.963 -3.590 1.00 . A A . 42 ILE C 1 1
13 21815 1 1 47 ILE CA C -10.847 4.085 -3.036 1.00 . A A . 42 ILE CA 1 1
13 21816 1 1 47 ILE CB C -11.847 3.617 -4.122 1.00 . A A . 42 ILE CB 1 1
13 21817 1 1 47 ILE CD1 C -13.830 1.975 -4.493 1.00 . A A . 42 ILE CD1 1 1
13 21818 1 1 47 ILE CG1 C -12.815 2.574 -3.512 1.00 . A A . 42 ILE CG1 1 1
13 21819 1 1 47 ILE CG2 C -11.096 3.017 -5.329 1.00 . A A . 42 ILE CG2 1 1
13 21820 1 1 47 ILE H H -11.903 5.694 -2.108 1.00 . A A . 42 ILE H 1 1
13 21821 1 1 47 ILE HA H -10.375 3.184 -2.649 1.00 . A A . 42 ILE HA 1 1
13 21822 1 1 47 ILE HB H -12.422 4.476 -4.468 1.00 . A A . 42 ILE HB 1 1
13 21823 1 1 47 ILE HD11 H -14.371 2.771 -5.003 1.00 . A A . 42 ILE HD11 1 1
13 21824 1 1 47 ILE HD12 H -13.329 1.342 -5.226 1.00 . A A . 42 ILE HD12 1 1
13 21825 1 1 47 ILE HD13 H -14.534 1.355 -3.939 1.00 . A A . 42 ILE HD13 1 1
13 21826 1 1 47 ILE HG12 H -12.238 1.756 -3.080 1.00 . A A . 42 ILE HG12 1 1
13 21827 1 1 47 ILE HG13 H -13.380 3.046 -2.706 1.00 . A A . 42 ILE HG13 1 1
13 21828 1 1 47 ILE HG21 H -10.525 2.140 -5.023 1.00 . A A . 42 ILE HG21 1 1
13 21829 1 1 47 ILE HG22 H -11.799 2.735 -6.114 1.00 . A A . 42 ILE HG22 1 1
13 21830 1 1 47 ILE HG23 H -10.424 3.754 -5.769 1.00 . A A . 42 ILE HG23 1 1
13 21831 1 1 47 ILE N N -11.517 4.777 -1.916 1.00 . A A . 42 ILE N 1 1
13 21832 1 1 47 ILE O O -9.934 6.124 -3.956 1.00 . A A . 42 ILE O 1 1
13 21833 1 1 48 ILE C C -6.589 4.655 -5.209 1.00 . A A . 43 ILE C 1 1
13 21834 1 1 48 ILE CA C -7.258 5.112 -3.910 1.00 . A A . 43 ILE CA 1 1
13 21835 1 1 48 ILE CB C -6.296 4.888 -2.713 1.00 . A A . 43 ILE CB 1 1
13 21836 1 1 48 ILE CD1 C -7.464 6.615 -1.173 1.00 . A A . 43 ILE CD1 1 1
13 21837 1 1 48 ILE CG1 C -6.927 5.190 -1.333 1.00 . A A . 43 ILE CG1 1 1
13 21838 1 1 48 ILE CG2 C -4.987 5.681 -2.878 1.00 . A A . 43 ILE CG2 1 1
13 21839 1 1 48 ILE H H -8.381 3.469 -3.252 1.00 . A A . 43 ILE H 1 1
13 21840 1 1 48 ILE HA H -7.469 6.175 -3.988 1.00 . A A . 43 ILE HA 1 1
13 21841 1 1 48 ILE HB H -6.025 3.830 -2.700 1.00 . A A . 43 ILE HB 1 1
13 21842 1 1 48 ILE HD11 H -8.181 6.845 -1.957 1.00 . A A . 43 ILE HD11 1 1
13 21843 1 1 48 ILE HD12 H -7.978 6.698 -0.218 1.00 . A A . 43 ILE HD12 1 1
13 21844 1 1 48 ILE HD13 H -6.647 7.335 -1.203 1.00 . A A . 43 ILE HD13 1 1
13 21845 1 1 48 ILE HG12 H -7.746 4.493 -1.151 1.00 . A A . 43 ILE HG12 1 1
13 21846 1 1 48 ILE HG13 H -6.185 5.011 -0.555 1.00 . A A . 43 ILE HG13 1 1
13 21847 1 1 48 ILE HG21 H -5.198 6.745 -2.985 1.00 . A A . 43 ILE HG21 1 1
13 21848 1 1 48 ILE HG22 H -4.350 5.525 -2.008 1.00 . A A . 43 ILE HG22 1 1
13 21849 1 1 48 ILE HG23 H -4.442 5.343 -3.758 1.00 . A A . 43 ILE HG23 1 1
13 21850 1 1 48 ILE N N -8.511 4.395 -3.650 1.00 . A A . 43 ILE N 1 1
13 21851 1 1 48 ILE O O -6.301 3.468 -5.374 1.00 . A A . 43 ILE O 1 1
13 21852 1 1 49 LYS C C -3.938 5.329 -6.835 1.00 . A A . 44 LYS C 1 1
13 21853 1 1 49 LYS CA C -5.406 5.341 -7.275 1.00 . A A . 44 LYS CA 1 1
13 21854 1 1 49 LYS CB C -5.704 6.383 -8.375 1.00 . A A . 44 LYS CB 1 1
13 21855 1 1 49 LYS CD C -4.275 5.310 -10.291 1.00 . A A . 44 LYS CD 1 1
13 21856 1 1 49 LYS CE C -5.379 4.831 -11.239 1.00 . A A . 44 LYS CE 1 1
13 21857 1 1 49 LYS CG C -4.627 6.561 -9.463 1.00 . A A . 44 LYS CG 1 1
13 21858 1 1 49 LYS H H -6.587 6.542 -5.940 1.00 . A A . 44 LYS H 1 1
13 21859 1 1 49 LYS HA H -5.633 4.352 -7.678 1.00 . A A . 44 LYS HA 1 1
13 21860 1 1 49 LYS HB2 H -6.647 6.120 -8.853 1.00 . A A . 44 LYS HB2 1 1
13 21861 1 1 49 LYS HB3 H -5.838 7.358 -7.902 1.00 . A A . 44 LYS HB3 1 1
13 21862 1 1 49 LYS HD2 H -3.381 5.522 -10.879 1.00 . A A . 44 LYS HD2 1 1
13 21863 1 1 49 LYS HD3 H -4.023 4.489 -9.625 1.00 . A A . 44 LYS HD3 1 1
13 21864 1 1 49 LYS HE2 H -5.046 3.899 -11.700 1.00 . A A . 44 LYS HE2 1 1
13 21865 1 1 49 LYS HE3 H -6.283 4.612 -10.664 1.00 . A A . 44 LYS HE3 1 1
13 21866 1 1 49 LYS HG2 H -4.961 7.349 -10.136 1.00 . A A . 44 LYS HG2 1 1
13 21867 1 1 49 LYS HG3 H -3.712 6.924 -8.994 1.00 . A A . 44 LYS HG3 1 1
13 21868 1 1 49 LYS HZ1 H -4.834 6.258 -12.659 1.00 . A A . 44 LYS HZ1 1 1
13 21869 1 1 49 LYS HZ2 H -6.208 5.375 -13.051 1.00 . A A . 44 LYS HZ2 1 1
13 21870 1 1 49 LYS HZ3 H -6.279 6.558 -11.936 1.00 . A A . 44 LYS HZ3 1 1
13 21871 1 1 49 LYS N N -6.261 5.593 -6.103 1.00 . A A . 44 LYS N 1 1
13 21872 1 1 49 LYS NZ N -5.680 5.820 -12.301 1.00 . A A . 44 LYS NZ 1 1
13 21873 1 1 49 LYS O O -3.430 6.321 -6.312 1.00 . A A . 44 LYS O 1 1
13 21874 1 1 50 VAL C C -1.112 4.260 -8.290 1.00 . A A . 45 VAL C 1 1
13 21875 1 1 50 VAL CA C -1.784 4.101 -6.921 1.00 . A A . 45 VAL CA 1 1
13 21876 1 1 50 VAL CB C -1.423 2.806 -6.166 1.00 . A A . 45 VAL CB 1 1
13 21877 1 1 50 VAL CG1 C -1.865 1.537 -6.885 1.00 . A A . 45 VAL CG1 1 1
13 21878 1 1 50 VAL CG2 C 0.076 2.690 -5.877 1.00 . A A . 45 VAL CG2 1 1
13 21879 1 1 50 VAL H H -3.722 3.413 -7.467 1.00 . A A . 45 VAL H 1 1
13 21880 1 1 50 VAL HA H -1.433 4.921 -6.293 1.00 . A A . 45 VAL HA 1 1
13 21881 1 1 50 VAL HB H -1.958 2.826 -5.212 1.00 . A A . 45 VAL HB 1 1
13 21882 1 1 50 VAL HG11 H -1.358 1.444 -7.844 1.00 . A A . 45 VAL HG11 1 1
13 21883 1 1 50 VAL HG12 H -1.620 0.668 -6.279 1.00 . A A . 45 VAL HG12 1 1
13 21884 1 1 50 VAL HG13 H -2.943 1.561 -7.034 1.00 . A A . 45 VAL HG13 1 1
13 21885 1 1 50 VAL HG21 H 0.412 3.548 -5.300 1.00 . A A . 45 VAL HG21 1 1
13 21886 1 1 50 VAL HG22 H 0.260 1.786 -5.295 1.00 . A A . 45 VAL HG22 1 1
13 21887 1 1 50 VAL HG23 H 0.642 2.635 -6.807 1.00 . A A . 45 VAL HG23 1 1
13 21888 1 1 50 VAL N N -3.244 4.218 -7.079 1.00 . A A . 45 VAL N 1 1
13 21889 1 1 50 VAL O O -1.467 3.584 -9.256 1.00 . A A . 45 VAL O 1 1
13 21890 1 1 51 VAL C C 1.589 4.757 -10.120 1.00 . A A . 46 VAL C 1 1
13 21891 1 1 51 VAL CA C 0.398 5.632 -9.691 1.00 . A A . 46 VAL CA 1 1
13 21892 1 1 51 VAL CB C 0.768 7.131 -9.688 1.00 . A A . 46 VAL CB 1 1
13 21893 1 1 51 VAL CG1 C -0.469 8.001 -9.424 1.00 . A A . 46 VAL CG1 1 1
13 21894 1 1 51 VAL CG2 C 1.853 7.491 -8.663 1.00 . A A . 46 VAL CG2 1 1
13 21895 1 1 51 VAL H H 0.088 5.719 -7.571 1.00 . A A . 46 VAL H 1 1
13 21896 1 1 51 VAL HA H -0.379 5.513 -10.445 1.00 . A A . 46 VAL HA 1 1
13 21897 1 1 51 VAL HB H 1.145 7.387 -10.677 1.00 . A A . 46 VAL HB 1 1
13 21898 1 1 51 VAL HG11 H -0.209 9.053 -9.548 1.00 . A A . 46 VAL HG11 1 1
13 21899 1 1 51 VAL HG12 H -1.254 7.754 -10.138 1.00 . A A . 46 VAL HG12 1 1
13 21900 1 1 51 VAL HG13 H -0.843 7.849 -8.411 1.00 . A A . 46 VAL HG13 1 1
13 21901 1 1 51 VAL HG21 H 1.529 7.248 -7.652 1.00 . A A . 46 VAL HG21 1 1
13 21902 1 1 51 VAL HG22 H 2.773 6.954 -8.894 1.00 . A A . 46 VAL HG22 1 1
13 21903 1 1 51 VAL HG23 H 2.064 8.560 -8.715 1.00 . A A . 46 VAL HG23 1 1
13 21904 1 1 51 VAL N N -0.182 5.210 -8.400 1.00 . A A . 46 VAL N 1 1
13 21905 1 1 51 VAL O O 2.227 4.141 -9.259 1.00 . A A . 46 VAL O 1 1
13 21906 1 1 52 PRO C C 4.420 4.670 -11.280 1.00 . A A . 47 PRO C 1 1
13 21907 1 1 52 PRO CA C 3.161 4.012 -11.873 1.00 . A A . 47 PRO CA 1 1
13 21908 1 1 52 PRO CB C 3.123 4.082 -13.406 1.00 . A A . 47 PRO CB 1 1
13 21909 1 1 52 PRO CD C 1.140 5.087 -12.569 1.00 . A A . 47 PRO CD 1 1
13 21910 1 1 52 PRO CG C 1.634 4.215 -13.720 1.00 . A A . 47 PRO CG 1 1
13 21911 1 1 52 PRO HA H 3.121 2.965 -11.569 1.00 . A A . 47 PRO HA 1 1
13 21912 1 1 52 PRO HB2 H 3.633 4.978 -13.755 1.00 . A A . 47 PRO HB2 1 1
13 21913 1 1 52 PRO HB3 H 3.560 3.194 -13.862 1.00 . A A . 47 PRO HB3 1 1
13 21914 1 1 52 PRO HD2 H 1.331 6.139 -12.790 1.00 . A A . 47 PRO HD2 1 1
13 21915 1 1 52 PRO HD3 H 0.073 4.917 -12.417 1.00 . A A . 47 PRO HD3 1 1
13 21916 1 1 52 PRO HG2 H 1.463 4.685 -14.690 1.00 . A A . 47 PRO HG2 1 1
13 21917 1 1 52 PRO HG3 H 1.151 3.239 -13.670 1.00 . A A . 47 PRO HG3 1 1
13 21918 1 1 52 PRO N N 1.934 4.674 -11.419 1.00 . A A . 47 PRO N 1 1
13 21919 1 1 52 PRO O O 4.556 5.895 -11.283 1.00 . A A . 47 PRO O 1 1
13 21920 1 1 53 GLY C C 6.178 4.805 -8.513 1.00 . A A . 48 GLY C 1 1
13 21921 1 1 53 GLY CA C 6.492 4.321 -9.942 1.00 . A A . 48 GLY CA 1 1
13 21922 1 1 53 GLY H H 5.154 2.868 -10.757 1.00 . A A . 48 GLY H 1 1
13 21923 1 1 53 GLY HA2 H 7.206 3.502 -9.868 1.00 . A A . 48 GLY HA2 1 1
13 21924 1 1 53 GLY HA3 H 6.972 5.142 -10.476 1.00 . A A . 48 GLY HA3 1 1
13 21925 1 1 53 GLY N N 5.325 3.864 -10.717 1.00 . A A . 48 GLY N 1 1
13 21926 1 1 53 GLY O O 7.104 5.078 -7.740 1.00 . A A . 48 GLY O 1 1
13 21927 1 1 54 GLY C C 4.467 4.228 -5.768 1.00 . A A . 49 GLY C 1 1
13 21928 1 1 54 GLY CA C 4.426 5.334 -6.827 1.00 . A A . 49 GLY CA 1 1
13 21929 1 1 54 GLY H H 4.181 4.714 -8.835 1.00 . A A . 49 GLY H 1 1
13 21930 1 1 54 GLY HA2 H 5.026 6.173 -6.471 1.00 . A A . 49 GLY HA2 1 1
13 21931 1 1 54 GLY HA3 H 3.395 5.675 -6.912 1.00 . A A . 49 GLY HA3 1 1
13 21932 1 1 54 GLY N N 4.896 4.918 -8.148 1.00 . A A . 49 GLY N 1 1
13 21933 1 1 54 GLY O O 4.892 3.099 -6.026 1.00 . A A . 49 GLY O 1 1
13 21934 1 1 55 LYS C C 2.642 3.535 -2.738 1.00 . A A . 50 LYS C 1 1
13 21935 1 1 55 LYS CA C 4.028 3.700 -3.367 1.00 . A A . 50 LYS CA 1 1
13 21936 1 1 55 LYS CB C 5.023 4.277 -2.347 1.00 . A A . 50 LYS CB 1 1
13 21937 1 1 55 LYS CD C 7.366 5.035 -1.852 1.00 . A A . 50 LYS CD 1 1
13 21938 1 1 55 LYS CE C 8.829 4.893 -2.262 1.00 . A A . 50 LYS CE 1 1
13 21939 1 1 55 LYS CG C 6.488 4.201 -2.792 1.00 . A A . 50 LYS CG 1 1
13 21940 1 1 55 LYS H H 3.645 5.512 -4.452 1.00 . A A . 50 LYS H 1 1
13 21941 1 1 55 LYS HA H 4.371 2.704 -3.651 1.00 . A A . 50 LYS HA 1 1
13 21942 1 1 55 LYS HB2 H 4.766 5.322 -2.168 1.00 . A A . 50 LYS HB2 1 1
13 21943 1 1 55 LYS HB3 H 4.938 3.724 -1.412 1.00 . A A . 50 LYS HB3 1 1
13 21944 1 1 55 LYS HD2 H 7.071 6.083 -1.921 1.00 . A A . 50 LYS HD2 1 1
13 21945 1 1 55 LYS HD3 H 7.239 4.693 -0.824 1.00 . A A . 50 LYS HD3 1 1
13 21946 1 1 55 LYS HE2 H 9.123 3.843 -2.162 1.00 . A A . 50 LYS HE2 1 1
13 21947 1 1 55 LYS HE3 H 8.930 5.172 -3.314 1.00 . A A . 50 LYS HE3 1 1
13 21948 1 1 55 LYS HG2 H 6.809 3.159 -2.778 1.00 . A A . 50 LYS HG2 1 1
13 21949 1 1 55 LYS HG3 H 6.591 4.587 -3.805 1.00 . A A . 50 LYS HG3 1 1
13 21950 1 1 55 LYS HZ1 H 9.717 5.455 -0.455 1.00 . A A . 50 LYS HZ1 1 1
13 21951 1 1 55 LYS HZ2 H 10.683 5.612 -1.767 1.00 . A A . 50 LYS HZ2 1 1
13 21952 1 1 55 LYS HZ3 H 9.476 6.711 -1.489 1.00 . A A . 50 LYS HZ3 1 1
13 21953 1 1 55 LYS N N 4.001 4.565 -4.561 1.00 . A A . 50 LYS N 1 1
13 21954 1 1 55 LYS NZ N 9.726 5.732 -1.437 1.00 . A A . 50 LYS NZ 1 1
13 21955 1 1 55 LYS O O 1.757 4.377 -2.909 1.00 . A A . 50 LYS O 1 1
13 21956 1 1 56 PHE C C 1.190 2.812 0.161 1.00 . A A . 51 PHE C 1 1
13 21957 1 1 56 PHE CA C 1.216 2.163 -1.249 1.00 . A A . 51 PHE CA 1 1
13 21958 1 1 56 PHE CB C 1.008 0.641 -1.192 1.00 . A A . 51 PHE CB 1 1
13 21959 1 1 56 PHE CD1 C 1.792 -0.299 -3.420 1.00 . A A . 51 PHE CD1 1 1
13 21960 1 1 56 PHE CD2 C -0.582 -0.318 -2.933 1.00 . A A . 51 PHE CD2 1 1
13 21961 1 1 56 PHE CE1 C 1.559 -0.893 -4.670 1.00 . A A . 51 PHE CE1 1 1
13 21962 1 1 56 PHE CE2 C -0.817 -0.919 -4.183 1.00 . A A . 51 PHE CE2 1 1
13 21963 1 1 56 PHE CG C 0.732 -0.003 -2.543 1.00 . A A . 51 PHE CG 1 1
13 21964 1 1 56 PHE CZ C 0.248 -1.205 -5.053 1.00 . A A . 51 PHE CZ 1 1
13 21965 1 1 56 PHE H H 3.230 1.800 -1.906 1.00 . A A . 51 PHE H 1 1
13 21966 1 1 56 PHE HA H 0.394 2.560 -1.842 1.00 . A A . 51 PHE HA 1 1
13 21967 1 1 56 PHE HB2 H 1.893 0.177 -0.754 1.00 . A A . 51 PHE HB2 1 1
13 21968 1 1 56 PHE HB3 H 0.167 0.429 -0.530 1.00 . A A . 51 PHE HB3 1 1
13 21969 1 1 56 PHE HD1 H 2.801 -0.089 -3.127 1.00 . A A . 51 PHE HD1 1 1
13 21970 1 1 56 PHE HD2 H -1.411 -0.110 -2.271 1.00 . A A . 51 PHE HD2 1 1
13 21971 1 1 56 PHE HE1 H 2.389 -1.124 -5.324 1.00 . A A . 51 PHE HE1 1 1
13 21972 1 1 56 PHE HE2 H -1.819 -1.174 -4.477 1.00 . A A . 51 PHE HE2 1 1
13 21973 1 1 56 PHE HZ H 0.063 -1.667 -6.013 1.00 . A A . 51 PHE HZ 1 1
13 21974 1 1 56 PHE N N 2.465 2.461 -1.966 1.00 . A A . 51 PHE N 1 1
13 21975 1 1 56 PHE O O 2.137 2.613 0.928 1.00 . A A . 51 PHE O 1 1
13 21976 1 1 57 PRO C C -0.456 3.439 3.023 1.00 . A A . 52 PRO C 1 1
13 21977 1 1 57 PRO CA C 0.060 4.274 1.835 1.00 . A A . 52 PRO CA 1 1
13 21978 1 1 57 PRO CB C -0.876 5.461 1.567 1.00 . A A . 52 PRO CB 1 1
13 21979 1 1 57 PRO CD C -0.954 3.990 -0.327 1.00 . A A . 52 PRO CD 1 1
13 21980 1 1 57 PRO CG C -1.828 4.936 0.492 1.00 . A A . 52 PRO CG 1 1
13 21981 1 1 57 PRO HA H 1.043 4.659 2.108 1.00 . A A . 52 PRO HA 1 1
13 21982 1 1 57 PRO HB2 H -1.417 5.770 2.461 1.00 . A A . 52 PRO HB2 1 1
13 21983 1 1 57 PRO HB3 H -0.310 6.302 1.167 1.00 . A A . 52 PRO HB3 1 1
13 21984 1 1 57 PRO HD2 H -1.543 3.141 -0.677 1.00 . A A . 52 PRO HD2 1 1
13 21985 1 1 57 PRO HD3 H -0.539 4.534 -1.178 1.00 . A A . 52 PRO HD3 1 1
13 21986 1 1 57 PRO HG2 H -2.641 4.380 0.954 1.00 . A A . 52 PRO HG2 1 1
13 21987 1 1 57 PRO HG3 H -2.229 5.738 -0.124 1.00 . A A . 52 PRO HG3 1 1
13 21988 1 1 57 PRO N N 0.131 3.558 0.548 1.00 . A A . 52 PRO N 1 1
13 21989 1 1 57 PRO O O -0.127 3.744 4.170 1.00 . A A . 52 PRO O 1 1
13 21990 1 1 58 VAL C C -2.006 0.084 3.065 1.00 . A A . 53 VAL C 1 1
13 21991 1 1 58 VAL CA C -1.891 1.474 3.718 1.00 . A A . 53 VAL CA 1 1
13 21992 1 1 58 VAL CB C -3.266 1.970 4.221 1.00 . A A . 53 VAL CB 1 1
13 21993 1 1 58 VAL CG1 C -3.125 3.197 5.128 1.00 . A A . 53 VAL CG1 1 1
13 21994 1 1 58 VAL CG2 C -4.237 2.303 3.086 1.00 . A A . 53 VAL CG2 1 1
13 21995 1 1 58 VAL H H -1.299 2.090 1.795 1.00 . A A . 53 VAL H 1 1
13 21996 1 1 58 VAL HA H -1.256 1.379 4.592 1.00 . A A . 53 VAL HA 1 1
13 21997 1 1 58 VAL HB H -3.710 1.176 4.824 1.00 . A A . 53 VAL HB 1 1
13 21998 1 1 58 VAL HG11 H -4.095 3.446 5.559 1.00 . A A . 53 VAL HG11 1 1
13 21999 1 1 58 VAL HG12 H -2.424 2.986 5.934 1.00 . A A . 53 VAL HG12 1 1
13 22000 1 1 58 VAL HG13 H -2.765 4.055 4.559 1.00 . A A . 53 VAL HG13 1 1
13 22001 1 1 58 VAL HG21 H -4.348 1.441 2.429 1.00 . A A . 53 VAL HG21 1 1
13 22002 1 1 58 VAL HG22 H -5.209 2.551 3.514 1.00 . A A . 53 VAL HG22 1 1
13 22003 1 1 58 VAL HG23 H -3.870 3.157 2.522 1.00 . A A . 53 VAL HG23 1 1
13 22004 1 1 58 VAL N N -1.255 2.400 2.756 1.00 . A A . 53 VAL N 1 1
13 22005 1 1 58 VAL O O -1.768 -0.038 1.862 1.00 . A A . 53 VAL O 1 1
13 22006 1 1 59 ASP C C -4.023 -2.495 2.853 1.00 . A A . 54 ASP C 1 1
13 22007 1 1 59 ASP CA C -2.552 -2.313 3.269 1.00 . A A . 54 ASP CA 1 1
13 22008 1 1 59 ASP CB C -2.006 -3.425 4.191 1.00 . A A . 54 ASP CB 1 1
13 22009 1 1 59 ASP CG C -2.942 -3.896 5.308 1.00 . A A . 54 ASP CG 1 1
13 22010 1 1 59 ASP H H -2.603 -0.809 4.783 1.00 . A A . 54 ASP H 1 1
13 22011 1 1 59 ASP HA H -1.973 -2.392 2.348 1.00 . A A . 54 ASP HA 1 1
13 22012 1 1 59 ASP HB2 H -1.796 -4.294 3.568 1.00 . A A . 54 ASP HB2 1 1
13 22013 1 1 59 ASP HB3 H -1.054 -3.101 4.617 1.00 . A A . 54 ASP HB3 1 1
13 22014 1 1 59 ASP N N -2.313 -0.970 3.831 1.00 . A A . 54 ASP N 1 1
13 22015 1 1 59 ASP O O -4.919 -1.883 3.444 1.00 . A A . 54 ASP O 1 1
13 22016 1 1 59 ASP OD1 O -3.918 -4.621 5.027 1.00 . A A . 54 ASP OD1 1 1
13 22017 1 1 59 ASP OD2 O -2.662 -3.661 6.505 1.00 . A A . 54 ASP OD2 1 1
13 22018 1 1 60 GLY C C -5.714 -4.395 0.063 1.00 . A A . 55 GLY C 1 1
13 22019 1 1 60 GLY CA C -5.636 -3.513 1.310 1.00 . A A . 55 GLY CA 1 1
13 22020 1 1 60 GLY H H -3.520 -3.810 1.377 1.00 . A A . 55 GLY H 1 1
13 22021 1 1 60 GLY HA2 H -6.248 -3.967 2.089 1.00 . A A . 55 GLY HA2 1 1
13 22022 1 1 60 GLY HA3 H -6.075 -2.544 1.069 1.00 . A A . 55 GLY HA3 1 1
13 22023 1 1 60 GLY N N -4.280 -3.304 1.824 1.00 . A A . 55 GLY N 1 1
13 22024 1 1 60 GLY O O -4.760 -5.085 -0.301 1.00 . A A . 55 GLY O 1 1
13 22025 1 1 61 ARG C C -7.325 -4.244 -3.056 1.00 . A A . 56 ARG C 1 1
13 22026 1 1 61 ARG CA C -7.193 -5.131 -1.806 1.00 . A A . 56 ARG CA 1 1
13 22027 1 1 61 ARG CB C -8.432 -5.989 -1.491 1.00 . A A . 56 ARG CB 1 1
13 22028 1 1 61 ARG CD C -9.801 -8.066 -1.957 1.00 . A A . 56 ARG CD 1 1
13 22029 1 1 61 ARG CG C -8.690 -7.141 -2.474 1.00 . A A . 56 ARG CG 1 1
13 22030 1 1 61 ARG CZ C -12.097 -7.417 -2.752 1.00 . A A . 56 ARG CZ 1 1
13 22031 1 1 61 ARG H H -7.622 -3.834 -0.154 1.00 . A A . 56 ARG H 1 1
13 22032 1 1 61 ARG HA H -6.365 -5.813 -1.997 1.00 . A A . 56 ARG HA 1 1
13 22033 1 1 61 ARG HB2 H -8.289 -6.432 -0.504 1.00 . A A . 56 ARG HB2 1 1
13 22034 1 1 61 ARG HB3 H -9.309 -5.347 -1.443 1.00 . A A . 56 ARG HB3 1 1
13 22035 1 1 61 ARG HD2 H -9.862 -8.935 -2.612 1.00 . A A . 56 ARG HD2 1 1
13 22036 1 1 61 ARG HD3 H -9.519 -8.432 -0.967 1.00 . A A . 56 ARG HD3 1 1
13 22037 1 1 61 ARG HE H -11.266 -6.775 -1.086 1.00 . A A . 56 ARG HE 1 1
13 22038 1 1 61 ARG HG2 H -8.963 -6.747 -3.453 1.00 . A A . 56 ARG HG2 1 1
13 22039 1 1 61 ARG HG3 H -7.783 -7.736 -2.569 1.00 . A A . 56 ARG HG3 1 1
13 22040 1 1 61 ARG HH11 H -11.461 -9.007 -3.798 1.00 . A A . 56 ARG HH11 1 1
13 22041 1 1 61 ARG HH12 H -12.864 -8.210 -4.448 1.00 . A A . 56 ARG HH12 1 1
13 22042 1 1 61 ARG HH21 H -13.114 -5.994 -1.784 1.00 . A A . 56 ARG HH21 1 1
13 22043 1 1 61 ARG HH22 H -13.936 -6.677 -3.160 1.00 . A A . 56 ARG HH22 1 1
13 22044 1 1 61 ARG N N -6.872 -4.353 -0.601 1.00 . A A . 56 ARG N 1 1
13 22045 1 1 61 ARG NE N -11.105 -7.374 -1.881 1.00 . A A . 56 ARG NE 1 1
13 22046 1 1 61 ARG NH1 N -12.114 -8.231 -3.767 1.00 . A A . 56 ARG NH1 1 1
13 22047 1 1 61 ARG NH2 N -13.102 -6.609 -2.592 1.00 . A A . 56 ARG NH2 1 1
13 22048 1 1 61 ARG O O -7.785 -3.106 -3.000 1.00 . A A . 56 ARG O 1 1
13 22049 1 1 62 VAL C C -8.310 -4.623 -6.155 1.00 . A A . 57 VAL C 1 1
13 22050 1 1 62 VAL CA C -6.976 -4.208 -5.544 1.00 . A A . 57 VAL CA 1 1
13 22051 1 1 62 VAL CB C -5.843 -4.775 -6.431 1.00 . A A . 57 VAL CB 1 1
13 22052 1 1 62 VAL CG1 C -5.858 -4.172 -7.839 1.00 . A A . 57 VAL CG1 1 1
13 22053 1 1 62 VAL CG2 C -4.435 -4.569 -5.857 1.00 . A A . 57 VAL CG2 1 1
13 22054 1 1 62 VAL H H -6.600 -5.744 -4.150 1.00 . A A . 57 VAL H 1 1
13 22055 1 1 62 VAL HA H -6.905 -3.121 -5.504 1.00 . A A . 57 VAL HA 1 1
13 22056 1 1 62 VAL HB H -5.997 -5.848 -6.525 1.00 . A A . 57 VAL HB 1 1
13 22057 1 1 62 VAL HG11 H -6.771 -4.447 -8.364 1.00 . A A . 57 VAL HG11 1 1
13 22058 1 1 62 VAL HG12 H -5.783 -3.086 -7.788 1.00 . A A . 57 VAL HG12 1 1
13 22059 1 1 62 VAL HG13 H -5.022 -4.569 -8.415 1.00 . A A . 57 VAL HG13 1 1
13 22060 1 1 62 VAL HG21 H -4.184 -3.514 -5.852 1.00 . A A . 57 VAL HG21 1 1
13 22061 1 1 62 VAL HG22 H -4.373 -4.965 -4.844 1.00 . A A . 57 VAL HG22 1 1
13 22062 1 1 62 VAL HG23 H -3.711 -5.101 -6.472 1.00 . A A . 57 VAL HG23 1 1
13 22063 1 1 62 VAL N N -6.893 -4.777 -4.192 1.00 . A A . 57 VAL N 1 1
13 22064 1 1 62 VAL O O -8.643 -5.809 -6.112 1.00 . A A . 57 VAL O 1 1
13 22065 1 1 63 ILE C C -10.399 -3.248 -8.847 1.00 . A A . 58 ILE C 1 1
13 22066 1 1 63 ILE CA C -10.292 -4.016 -7.514 1.00 . A A . 58 ILE CA 1 1
13 22067 1 1 63 ILE CB C -11.526 -3.794 -6.597 1.00 . A A . 58 ILE CB 1 1
13 22068 1 1 63 ILE CD1 C -12.666 -2.020 -5.113 1.00 . A A . 58 ILE CD1 1 1
13 22069 1 1 63 ILE CG1 C -11.366 -2.503 -5.765 1.00 . A A . 58 ILE CG1 1 1
13 22070 1 1 63 ILE CG2 C -11.751 -5.008 -5.678 1.00 . A A . 58 ILE CG2 1 1
13 22071 1 1 63 ILE H H -8.734 -2.732 -6.747 1.00 . A A . 58 ILE H 1 1
13 22072 1 1 63 ILE HA H -10.284 -5.067 -7.799 1.00 . A A . 58 ILE HA 1 1
13 22073 1 1 63 ILE HB H -12.417 -3.705 -7.216 1.00 . A A . 58 ILE HB 1 1
13 22074 1 1 63 ILE HD11 H -12.999 -2.728 -4.353 1.00 . A A . 58 ILE HD11 1 1
13 22075 1 1 63 ILE HD12 H -12.492 -1.051 -4.648 1.00 . A A . 58 ILE HD12 1 1
13 22076 1 1 63 ILE HD13 H -13.438 -1.904 -5.871 1.00 . A A . 58 ILE HD13 1 1
13 22077 1 1 63 ILE HG12 H -10.615 -2.686 -4.991 1.00 . A A . 58 ILE HG12 1 1
13 22078 1 1 63 ILE HG13 H -11.011 -1.702 -6.417 1.00 . A A . 58 ILE HG13 1 1
13 22079 1 1 63 ILE HG21 H -10.945 -5.096 -4.950 1.00 . A A . 58 ILE HG21 1 1
13 22080 1 1 63 ILE HG22 H -12.696 -4.902 -5.147 1.00 . A A . 58 ILE HG22 1 1
13 22081 1 1 63 ILE HG23 H -11.800 -5.922 -6.271 1.00 . A A . 58 ILE HG23 1 1
13 22082 1 1 63 ILE N N -9.045 -3.701 -6.779 1.00 . A A . 58 ILE N 1 1
13 22083 1 1 63 ILE O O -11.484 -3.020 -9.391 1.00 . A A . 58 ILE O 1 1
13 22084 1 1 64 GLU C C -7.579 -2.552 -11.200 1.00 . A A . 59 GLU C 1 1
13 22085 1 1 64 GLU CA C -9.069 -2.484 -10.816 1.00 . A A . 59 GLU CA 1 1
13 22086 1 1 64 GLU CB C -9.541 -1.024 -10.946 1.00 . A A . 59 GLU CB 1 1
13 22087 1 1 64 GLU CD C -11.450 -1.186 -12.597 1.00 . A A . 59 GLU CD 1 1
13 22088 1 1 64 GLU CG C -10.016 -0.700 -12.366 1.00 . A A . 59 GLU CG 1 1
13 22089 1 1 64 GLU H H -8.385 -3.092 -8.933 1.00 . A A . 59 GLU H 1 1
13 22090 1 1 64 GLU HA H -9.648 -3.124 -11.478 1.00 . A A . 59 GLU HA 1 1
13 22091 1 1 64 GLU HB2 H -10.356 -0.813 -10.251 1.00 . A A . 59 GLU HB2 1 1
13 22092 1 1 64 GLU HB3 H -8.715 -0.361 -10.690 1.00 . A A . 59 GLU HB3 1 1
13 22093 1 1 64 GLU HG2 H -9.979 0.380 -12.489 1.00 . A A . 59 GLU HG2 1 1
13 22094 1 1 64 GLU HG3 H -9.341 -1.137 -13.103 1.00 . A A . 59 GLU HG3 1 1
13 22095 1 1 64 GLU N N -9.243 -2.961 -9.448 1.00 . A A . 59 GLU N 1 1
13 22096 1 1 64 GLU O O -6.741 -2.253 -10.347 1.00 . A A . 59 GLU O 1 1
13 22097 1 1 64 GLU OE1 O -11.656 -2.359 -12.995 1.00 . A A . 59 GLU OE1 1 1
13 22098 1 1 64 GLU OE2 O -12.403 -0.400 -12.362 1.00 . A A . 59 GLU OE2 1 1
13 22099 1 1 65 GLY C C -4.995 -3.955 -13.012 1.00 . A A . 60 GLY C 1 1
13 22100 1 1 65 GLY CA C -5.915 -2.723 -13.042 1.00 . A A . 60 GLY CA 1 1
13 22101 1 1 65 GLY H H -7.971 -3.302 -13.035 1.00 . A A . 60 GLY H 1 1
13 22102 1 1 65 GLY HA2 H -6.036 -2.435 -14.085 1.00 . A A . 60 GLY HA2 1 1
13 22103 1 1 65 GLY HA3 H -5.401 -1.898 -12.552 1.00 . A A . 60 GLY HA3 1 1
13 22104 1 1 65 GLY N N -7.256 -2.869 -12.456 1.00 . A A . 60 GLY N 1 1
13 22105 1 1 65 GLY O O -5.332 -5.008 -12.473 1.00 . A A . 60 GLY O 1 1
13 22106 1 1 66 HIS C C -1.349 -4.476 -13.788 1.00 . A A . 61 HIS C 1 1
13 22107 1 1 66 HIS CA C -2.846 -4.854 -13.936 1.00 . A A . 61 HIS CA 1 1
13 22108 1 1 66 HIS CB C -3.180 -5.403 -15.338 1.00 . A A . 61 HIS CB 1 1
13 22109 1 1 66 HIS CD2 C -2.149 -3.856 -17.142 1.00 . A A . 61 HIS CD2 1 1
13 22110 1 1 66 HIS CE1 C -3.977 -2.869 -17.854 1.00 . A A . 61 HIS CE1 1 1
13 22111 1 1 66 HIS CG C -3.206 -4.352 -16.423 1.00 . A A . 61 HIS CG 1 1
13 22112 1 1 66 HIS H H -3.652 -2.860 -14.000 1.00 . A A . 61 HIS H 1 1
13 22113 1 1 66 HIS HA H -3.012 -5.662 -13.230 1.00 . A A . 61 HIS HA 1 1
13 22114 1 1 66 HIS HB2 H -2.470 -6.186 -15.610 1.00 . A A . 61 HIS HB2 1 1
13 22115 1 1 66 HIS HB3 H -4.164 -5.875 -15.293 1.00 . A A . 61 HIS HB3 1 1
13 22116 1 1 66 HIS HD1 H -5.291 -3.930 -16.601 1.00 . A A . 61 HIS HD1 1 1
13 22117 1 1 66 HIS HD2 H -1.114 -4.151 -17.029 1.00 . A A . 61 HIS HD2 1 1
13 22118 1 1 66 HIS HE1 H -4.673 -2.260 -18.417 1.00 . A A . 61 HIS HE1 1 1
13 22119 1 1 66 HIS N N -3.808 -3.786 -13.611 1.00 . A A . 61 HIS N 1 1
13 22120 1 1 66 HIS ND1 N -4.334 -3.719 -16.883 1.00 . A A . 61 HIS ND1 1 1
13 22121 1 1 66 HIS NE2 N -2.647 -2.913 -18.057 1.00 . A A . 61 HIS NE2 1 1
13 22122 1 1 66 HIS O O -0.510 -4.903 -14.591 1.00 . A A . 61 HIS O 1 1
13 22123 1 1 67 SER C C 1.242 -4.404 -11.923 1.00 . A A . 62 SER C 1 1
13 22124 1 1 67 SER CA C 0.422 -3.288 -12.558 1.00 . A A . 62 SER CA 1 1
13 22125 1 1 67 SER CB C 0.588 -2.047 -11.667 1.00 . A A . 62 SER CB 1 1
13 22126 1 1 67 SER H H -1.685 -3.387 -12.111 1.00 . A A . 62 SER H 1 1
13 22127 1 1 67 SER HA H 0.874 -3.080 -13.520 1.00 . A A . 62 SER HA 1 1
13 22128 1 1 67 SER HB2 H -0.015 -2.154 -10.791 1.00 . A A . 62 SER HB2 1 1
13 22129 1 1 67 SER HB3 H 1.623 -1.986 -11.332 1.00 . A A . 62 SER HB3 1 1
13 22130 1 1 67 SER HG H 1.038 -0.268 -12.242 1.00 . A A . 62 SER HG 1 1
13 22131 1 1 67 SER N N -0.983 -3.681 -12.774 1.00 . A A . 62 SER N 1 1
13 22132 1 1 67 SER O O 0.711 -5.282 -11.236 1.00 . A A . 62 SER O 1 1
13 22133 1 1 67 SER OG O 0.233 -0.822 -12.258 1.00 . A A . 62 SER OG 1 1
13 22134 1 1 68 MET C C 3.991 -4.433 -10.105 1.00 . A A . 63 MET C 1 1
13 22135 1 1 68 MET CA C 3.503 -5.175 -11.364 1.00 . A A . 63 MET CA 1 1
13 22136 1 1 68 MET CB C 4.619 -5.640 -12.305 1.00 . A A . 63 MET CB 1 1
13 22137 1 1 68 MET CE C 5.548 -8.967 -12.853 1.00 . A A . 63 MET CE 1 1
13 22138 1 1 68 MET CG C 5.653 -6.503 -11.581 1.00 . A A . 63 MET CG 1 1
13 22139 1 1 68 MET H H 2.951 -3.583 -12.673 1.00 . A A . 63 MET H 1 1
13 22140 1 1 68 MET HA H 2.986 -6.073 -11.030 1.00 . A A . 63 MET HA 1 1
13 22141 1 1 68 MET HB2 H 4.166 -6.226 -13.107 1.00 . A A . 63 MET HB2 1 1
13 22142 1 1 68 MET HB3 H 5.121 -4.778 -12.746 1.00 . A A . 63 MET HB3 1 1
13 22143 1 1 68 MET HE1 H 5.335 -9.397 -11.874 1.00 . A A . 63 MET HE1 1 1
13 22144 1 1 68 MET HE2 H 4.616 -8.652 -13.325 1.00 . A A . 63 MET HE2 1 1
13 22145 1 1 68 MET HE3 H 6.029 -9.723 -13.475 1.00 . A A . 63 MET HE3 1 1
13 22146 1 1 68 MET HG2 H 6.317 -5.835 -11.031 1.00 . A A . 63 MET HG2 1 1
13 22147 1 1 68 MET HG3 H 5.149 -7.151 -10.864 1.00 . A A . 63 MET HG3 1 1
13 22148 1 1 68 MET N N 2.561 -4.335 -12.110 1.00 . A A . 63 MET N 1 1
13 22149 1 1 68 MET O O 4.213 -3.224 -10.151 1.00 . A A . 63 MET O 1 1
13 22150 1 1 68 MET SD S 6.656 -7.545 -12.670 1.00 . A A . 63 MET SD 1 1
13 22151 1 1 69 VAL C C 5.651 -5.253 -7.010 1.00 . A A . 64 VAL C 1 1
13 22152 1 1 69 VAL CA C 4.427 -4.584 -7.649 1.00 . A A . 64 VAL CA 1 1
13 22153 1 1 69 VAL CB C 3.181 -4.673 -6.740 1.00 . A A . 64 VAL CB 1 1
13 22154 1 1 69 VAL CG1 C 3.426 -4.242 -5.286 1.00 . A A . 64 VAL CG1 1 1
13 22155 1 1 69 VAL CG2 C 2.053 -3.784 -7.282 1.00 . A A . 64 VAL CG2 1 1
13 22156 1 1 69 VAL H H 3.832 -6.113 -9.025 1.00 . A A . 64 VAL H 1 1
13 22157 1 1 69 VAL HA H 4.670 -3.528 -7.762 1.00 . A A . 64 VAL HA 1 1
13 22158 1 1 69 VAL HB H 2.831 -5.705 -6.726 1.00 . A A . 64 VAL HB 1 1
13 22159 1 1 69 VAL HG11 H 3.843 -3.235 -5.260 1.00 . A A . 64 VAL HG11 1 1
13 22160 1 1 69 VAL HG12 H 2.487 -4.244 -4.732 1.00 . A A . 64 VAL HG12 1 1
13 22161 1 1 69 VAL HG13 H 4.113 -4.934 -4.799 1.00 . A A . 64 VAL HG13 1 1
13 22162 1 1 69 VAL HG21 H 1.749 -4.117 -8.275 1.00 . A A . 64 VAL HG21 1 1
13 22163 1 1 69 VAL HG22 H 1.187 -3.831 -6.623 1.00 . A A . 64 VAL HG22 1 1
13 22164 1 1 69 VAL HG23 H 2.393 -2.752 -7.349 1.00 . A A . 64 VAL HG23 1 1
13 22165 1 1 69 VAL N N 4.127 -5.143 -8.982 1.00 . A A . 64 VAL N 1 1
13 22166 1 1 69 VAL O O 5.862 -6.456 -7.157 1.00 . A A . 64 VAL O 1 1
13 22167 1 1 70 ASP C C 7.507 -4.969 -4.095 1.00 . A A . 65 ASP C 1 1
13 22168 1 1 70 ASP CA C 7.692 -4.868 -5.624 1.00 . A A . 65 ASP CA 1 1
13 22169 1 1 70 ASP CB C 8.781 -3.859 -6.027 1.00 . A A . 65 ASP CB 1 1
13 22170 1 1 70 ASP CG C 10.195 -4.261 -5.607 1.00 . A A . 65 ASP CG 1 1
13 22171 1 1 70 ASP H H 6.198 -3.480 -6.235 1.00 . A A . 65 ASP H 1 1
13 22172 1 1 70 ASP HA H 7.995 -5.849 -5.997 1.00 . A A . 65 ASP HA 1 1
13 22173 1 1 70 ASP HB2 H 8.770 -3.754 -7.114 1.00 . A A . 65 ASP HB2 1 1
13 22174 1 1 70 ASP HB3 H 8.548 -2.883 -5.598 1.00 . A A . 65 ASP HB3 1 1
13 22175 1 1 70 ASP N N 6.448 -4.463 -6.289 1.00 . A A . 65 ASP N 1 1
13 22176 1 1 70 ASP O O 7.316 -3.956 -3.413 1.00 . A A . 65 ASP O 1 1
13 22177 1 1 70 ASP OD1 O 10.367 -5.066 -4.663 1.00 . A A . 65 ASP OD1 1 1
13 22178 1 1 70 ASP OD2 O 11.161 -3.765 -6.236 1.00 . A A . 65 ASP OD2 1 1
13 22179 1 1 71 GLU C C 8.323 -7.429 -1.464 1.00 . A A . 66 GLU C 1 1
13 22180 1 1 71 GLU CA C 7.258 -6.532 -2.154 1.00 . A A . 66 GLU CA 1 1
13 22181 1 1 71 GLU CB C 5.800 -7.050 -2.036 1.00 . A A . 66 GLU CB 1 1
13 22182 1 1 71 GLU CD C 3.903 -8.551 -2.854 1.00 . A A . 66 GLU CD 1 1
13 22183 1 1 71 GLU CG C 5.384 -8.163 -3.016 1.00 . A A . 66 GLU CG 1 1
13 22184 1 1 71 GLU H H 7.668 -6.981 -4.193 1.00 . A A . 66 GLU H 1 1
13 22185 1 1 71 GLU HA H 7.295 -5.602 -1.585 1.00 . A A . 66 GLU HA 1 1
13 22186 1 1 71 GLU HB2 H 5.626 -7.399 -1.019 1.00 . A A . 66 GLU HB2 1 1
13 22187 1 1 71 GLU HB3 H 5.138 -6.201 -2.208 1.00 . A A . 66 GLU HB3 1 1
13 22188 1 1 71 GLU HG2 H 5.535 -7.806 -4.037 1.00 . A A . 66 GLU HG2 1 1
13 22189 1 1 71 GLU HG3 H 6.017 -9.037 -2.851 1.00 . A A . 66 GLU HG3 1 1
13 22190 1 1 71 GLU N N 7.554 -6.195 -3.557 1.00 . A A . 66 GLU N 1 1
13 22191 1 1 71 GLU O O 8.070 -7.979 -0.382 1.00 . A A . 66 GLU O 1 1
13 22192 1 1 71 GLU OE1 O 3.015 -7.932 -3.491 1.00 . A A . 66 GLU OE1 1 1
13 22193 1 1 71 GLU OE2 O 3.574 -9.459 -2.050 1.00 . A A . 66 GLU OE2 1 1
13 22194 1 1 72 SER C C 11.271 -7.902 -0.221 1.00 . A A . 67 SER C 1 1
13 22195 1 1 72 SER CA C 10.663 -8.347 -1.560 1.00 . A A . 67 SER CA 1 1
13 22196 1 1 72 SER CB C 11.784 -8.464 -2.604 1.00 . A A . 67 SER CB 1 1
13 22197 1 1 72 SER H H 9.611 -7.050 -2.936 1.00 . A A . 67 SER H 1 1
13 22198 1 1 72 SER HA H 10.295 -9.353 -1.394 1.00 . A A . 67 SER HA 1 1
13 22199 1 1 72 SER HB2 H 12.568 -9.108 -2.205 1.00 . A A . 67 SER HB2 1 1
13 22200 1 1 72 SER HB3 H 11.405 -8.936 -3.513 1.00 . A A . 67 SER HB3 1 1
13 22201 1 1 72 SER HG H 13.200 -7.384 -3.380 1.00 . A A . 67 SER HG 1 1
13 22202 1 1 72 SER N N 9.528 -7.534 -2.050 1.00 . A A . 67 SER N 1 1
13 22203 1 1 72 SER O O 11.788 -8.746 0.512 1.00 . A A . 67 SER O 1 1
13 22204 1 1 72 SER OG O 12.362 -7.205 -2.900 1.00 . A A . 67 SER OG 1 1
13 22205 1 1 73 LEU C C 10.460 -6.423 2.505 1.00 . A A . 68 LEU C 1 1
13 22206 1 1 73 LEU CA C 11.565 -6.132 1.486 1.00 . A A . 68 LEU CA 1 1
13 22207 1 1 73 LEU CB C 11.928 -4.632 1.389 1.00 . A A . 68 LEU CB 1 1
13 22208 1 1 73 LEU CD1 C 11.086 -3.581 3.597 1.00 . A A . 68 LEU CD1 1 1
13 22209 1 1 73 LEU CD2 C 13.398 -4.447 3.514 1.00 . A A . 68 LEU CD2 1 1
13 22210 1 1 73 LEU CG C 12.279 -3.835 2.672 1.00 . A A . 68 LEU CG 1 1
13 22211 1 1 73 LEU H H 10.822 -5.957 -0.535 1.00 . A A . 68 LEU H 1 1
13 22212 1 1 73 LEU HA H 12.452 -6.679 1.817 1.00 . A A . 68 LEU HA 1 1
13 22213 1 1 73 LEU HB2 H 12.792 -4.562 0.729 1.00 . A A . 68 LEU HB2 1 1
13 22214 1 1 73 LEU HB3 H 11.111 -4.107 0.891 1.00 . A A . 68 LEU HB3 1 1
13 22215 1 1 73 LEU HD11 H 10.202 -3.356 3.005 1.00 . A A . 68 LEU HD11 1 1
13 22216 1 1 73 LEU HD12 H 10.890 -4.443 4.233 1.00 . A A . 68 LEU HD12 1 1
13 22217 1 1 73 LEU HD13 H 11.308 -2.730 4.241 1.00 . A A . 68 LEU HD13 1 1
13 22218 1 1 73 LEU HD21 H 14.296 -4.559 2.909 1.00 . A A . 68 LEU HD21 1 1
13 22219 1 1 73 LEU HD22 H 13.621 -3.790 4.359 1.00 . A A . 68 LEU HD22 1 1
13 22220 1 1 73 LEU HD23 H 13.097 -5.420 3.902 1.00 . A A . 68 LEU HD23 1 1
13 22221 1 1 73 LEU HG H 12.625 -2.857 2.338 1.00 . A A . 68 LEU HG 1 1
13 22222 1 1 73 LEU N N 11.180 -6.617 0.147 1.00 . A A . 68 LEU N 1 1
13 22223 1 1 73 LEU O O 10.729 -6.971 3.572 1.00 . A A . 68 LEU O 1 1
13 22224 1 1 74 ILE C C 7.778 -7.595 3.503 1.00 . A A . 69 ILE C 1 1
13 22225 1 1 74 ILE CA C 8.071 -6.142 3.092 1.00 . A A . 69 ILE CA 1 1
13 22226 1 1 74 ILE CB C 6.817 -5.472 2.477 1.00 . A A . 69 ILE CB 1 1
13 22227 1 1 74 ILE CD1 C 7.103 -2.937 3.022 1.00 . A A . 69 ILE CD1 1 1
13 22228 1 1 74 ILE CG1 C 7.049 -4.031 1.951 1.00 . A A . 69 ILE CG1 1 1
13 22229 1 1 74 ILE CG2 C 5.670 -5.515 3.504 1.00 . A A . 69 ILE CG2 1 1
13 22230 1 1 74 ILE H H 9.097 -5.708 1.238 1.00 . A A . 69 ILE H 1 1
13 22231 1 1 74 ILE HA H 8.342 -5.597 3.997 1.00 . A A . 69 ILE HA 1 1
13 22232 1 1 74 ILE HB H 6.510 -6.065 1.613 1.00 . A A . 69 ILE HB 1 1
13 22233 1 1 74 ILE HD11 H 7.297 -1.978 2.546 1.00 . A A . 69 ILE HD11 1 1
13 22234 1 1 74 ILE HD12 H 6.144 -2.875 3.533 1.00 . A A . 69 ILE HD12 1 1
13 22235 1 1 74 ILE HD13 H 7.891 -3.154 3.740 1.00 . A A . 69 ILE HD13 1 1
13 22236 1 1 74 ILE HG12 H 7.964 -3.986 1.361 1.00 . A A . 69 ILE HG12 1 1
13 22237 1 1 74 ILE HG13 H 6.238 -3.776 1.274 1.00 . A A . 69 ILE HG13 1 1
13 22238 1 1 74 ILE HG21 H 6.013 -5.143 4.472 1.00 . A A . 69 ILE HG21 1 1
13 22239 1 1 74 ILE HG22 H 4.843 -4.892 3.171 1.00 . A A . 69 ILE HG22 1 1
13 22240 1 1 74 ILE HG23 H 5.306 -6.535 3.632 1.00 . A A . 69 ILE HG23 1 1
13 22241 1 1 74 ILE N N 9.212 -6.089 2.164 1.00 . A A . 69 ILE N 1 1
13 22242 1 1 74 ILE O O 7.777 -7.930 4.691 1.00 . A A . 69 ILE O 1 1
13 22243 1 1 75 THR C C 8.329 -10.845 2.715 1.00 . A A . 70 THR C 1 1
13 22244 1 1 75 THR CA C 7.151 -9.866 2.698 1.00 . A A . 70 THR CA 1 1
13 22245 1 1 75 THR CB C 6.108 -10.302 1.652 1.00 . A A . 70 THR CB 1 1
13 22246 1 1 75 THR CG2 C 4.884 -9.385 1.624 1.00 . A A . 70 THR CG2 1 1
13 22247 1 1 75 THR H H 7.493 -8.076 1.569 1.00 . A A . 70 THR H 1 1
13 22248 1 1 75 THR HA H 6.671 -9.955 3.669 1.00 . A A . 70 THR HA 1 1
13 22249 1 1 75 THR HB H 5.773 -11.309 1.902 1.00 . A A . 70 THR HB 1 1
13 22250 1 1 75 THR HG1 H 6.949 -9.436 0.100 1.00 . A A . 70 THR HG1 1 1
13 22251 1 1 75 THR HG21 H 4.135 -9.796 0.949 1.00 . A A . 70 THR HG21 1 1
13 22252 1 1 75 THR HG22 H 4.451 -9.325 2.624 1.00 . A A . 70 THR HG22 1 1
13 22253 1 1 75 THR HG23 H 5.152 -8.385 1.285 1.00 . A A . 70 THR HG23 1 1
13 22254 1 1 75 THR N N 7.552 -8.458 2.507 1.00 . A A . 70 THR N 1 1
13 22255 1 1 75 THR O O 8.172 -12.012 3.075 1.00 . A A . 70 THR O 1 1
13 22256 1 1 75 THR OG1 O 6.652 -10.327 0.347 1.00 . A A . 70 THR OG1 1 1
13 22257 1 1 76 GLY C C 10.730 -12.032 0.858 1.00 . A A . 71 GLY C 1 1
13 22258 1 1 76 GLY CA C 10.710 -11.231 2.169 1.00 . A A . 71 GLY CA 1 1
13 22259 1 1 76 GLY H H 9.574 -9.428 2.014 1.00 . A A . 71 GLY H 1 1
13 22260 1 1 76 GLY HA2 H 11.594 -10.594 2.197 1.00 . A A . 71 GLY HA2 1 1
13 22261 1 1 76 GLY HA3 H 10.770 -11.931 3.002 1.00 . A A . 71 GLY HA3 1 1
13 22262 1 1 76 GLY N N 9.523 -10.385 2.327 1.00 . A A . 71 GLY N 1 1
13 22263 1 1 76 GLY O O 11.523 -12.965 0.734 1.00 . A A . 71 GLY O 1 1
13 22264 1 1 77 GLU C C 11.143 -12.069 -2.235 1.00 . A A . 72 GLU C 1 1
13 22265 1 1 77 GLU CA C 9.799 -12.185 -1.482 1.00 . A A . 72 GLU CA 1 1
13 22266 1 1 77 GLU CB C 8.692 -11.426 -2.254 1.00 . A A . 72 GLU CB 1 1
13 22267 1 1 77 GLU CD C 7.653 -13.521 -3.297 1.00 . A A . 72 GLU CD 1 1
13 22268 1 1 77 GLU CG C 7.421 -12.254 -2.465 1.00 . A A . 72 GLU CG 1 1
13 22269 1 1 77 GLU H H 9.238 -10.933 0.178 1.00 . A A . 72 GLU H 1 1
13 22270 1 1 77 GLU HA H 9.555 -13.248 -1.454 1.00 . A A . 72 GLU HA 1 1
13 22271 1 1 77 GLU HB2 H 8.420 -10.518 -1.717 1.00 . A A . 72 GLU HB2 1 1
13 22272 1 1 77 GLU HB3 H 9.056 -11.105 -3.230 1.00 . A A . 72 GLU HB3 1 1
13 22273 1 1 77 GLU HG2 H 7.011 -12.529 -1.492 1.00 . A A . 72 GLU HG2 1 1
13 22274 1 1 77 GLU HG3 H 6.684 -11.625 -2.967 1.00 . A A . 72 GLU HG3 1 1
13 22275 1 1 77 GLU N N 9.854 -11.683 -0.095 1.00 . A A . 72 GLU N 1 1
13 22276 1 1 77 GLU O O 12.110 -11.504 -1.724 1.00 . A A . 72 GLU O 1 1
13 22277 1 1 77 GLU OE1 O 8.526 -13.535 -4.200 1.00 . A A . 72 GLU OE1 1 1
13 22278 1 1 77 GLU OE2 O 6.940 -14.521 -3.046 1.00 . A A . 72 GLU OE2 1 1
13 22279 1 1 78 ALA C C 12.188 -12.285 -5.799 1.00 . A A . 73 ALA C 1 1
13 22280 1 1 78 ALA CA C 12.429 -12.510 -4.292 1.00 . A A . 73 ALA CA 1 1
13 22281 1 1 78 ALA CB C 13.294 -13.738 -4.007 1.00 . A A . 73 ALA CB 1 1
13 22282 1 1 78 ALA H H 10.345 -12.870 -3.909 1.00 . A A . 73 ALA H 1 1
13 22283 1 1 78 ALA HA H 13.004 -11.639 -3.972 1.00 . A A . 73 ALA HA 1 1
13 22284 1 1 78 ALA HB1 H 12.777 -14.645 -4.319 1.00 . A A . 73 ALA HB1 1 1
13 22285 1 1 78 ALA HB2 H 14.236 -13.655 -4.548 1.00 . A A . 73 ALA HB2 1 1
13 22286 1 1 78 ALA HB3 H 13.510 -13.782 -2.941 1.00 . A A . 73 ALA HB3 1 1
13 22287 1 1 78 ALA N N 11.214 -12.582 -3.467 1.00 . A A . 73 ALA N 1 1
13 22288 1 1 78 ALA O O 13.141 -12.293 -6.583 1.00 . A A . 73 ALA O 1 1
13 22289 1 1 79 MET C C 9.352 -10.716 -7.539 1.00 . A A . 74 MET C 1 1
13 22290 1 1 79 MET CA C 10.625 -11.582 -7.588 1.00 . A A . 74 MET CA 1 1
13 22291 1 1 79 MET CB C 10.510 -12.767 -8.568 1.00 . A A . 74 MET CB 1 1
13 22292 1 1 79 MET CE C 8.141 -16.207 -8.338 1.00 . A A . 74 MET CE 1 1
13 22293 1 1 79 MET CG C 9.388 -13.750 -8.226 1.00 . A A . 74 MET CG 1 1
13 22294 1 1 79 MET H H 10.174 -12.037 -5.582 1.00 . A A . 74 MET H 1 1
13 22295 1 1 79 MET HA H 11.444 -10.949 -7.933 1.00 . A A . 74 MET HA 1 1
13 22296 1 1 79 MET HB2 H 10.338 -12.388 -9.576 1.00 . A A . 74 MET HB2 1 1
13 22297 1 1 79 MET HB3 H 11.455 -13.311 -8.576 1.00 . A A . 74 MET HB3 1 1
13 22298 1 1 79 MET HE1 H 8.009 -17.177 -8.818 1.00 . A A . 74 MET HE1 1 1
13 22299 1 1 79 MET HE2 H 8.508 -16.359 -7.323 1.00 . A A . 74 MET HE2 1 1
13 22300 1 1 79 MET HE3 H 7.183 -15.688 -8.301 1.00 . A A . 74 MET HE3 1 1
13 22301 1 1 79 MET HG2 H 9.507 -14.074 -7.193 1.00 . A A . 74 MET HG2 1 1
13 22302 1 1 79 MET HG3 H 8.435 -13.235 -8.324 1.00 . A A . 74 MET HG3 1 1
13 22303 1 1 79 MET N N 10.950 -12.044 -6.231 1.00 . A A . 74 MET N 1 1
13 22304 1 1 79 MET O O 8.501 -10.945 -6.666 1.00 . A A . 74 MET O 1 1
13 22305 1 1 79 MET SD S 9.339 -15.222 -9.277 1.00 . A A . 74 MET SD 1 1
13 22306 1 1 80 PRO C C 6.758 -9.558 -8.819 1.00 . A A . 75 PRO C 1 1
13 22307 1 1 80 PRO CA C 8.041 -8.821 -8.402 1.00 . A A . 75 PRO CA 1 1
13 22308 1 1 80 PRO CB C 8.419 -7.643 -9.296 1.00 . A A . 75 PRO CB 1 1
13 22309 1 1 80 PRO CD C 10.105 -9.332 -9.495 1.00 . A A . 75 PRO CD 1 1
13 22310 1 1 80 PRO CG C 9.362 -8.277 -10.313 1.00 . A A . 75 PRO CG 1 1
13 22311 1 1 80 PRO HA H 7.889 -8.437 -7.392 1.00 . A A . 75 PRO HA 1 1
13 22312 1 1 80 PRO HB2 H 7.551 -7.186 -9.762 1.00 . A A . 75 PRO HB2 1 1
13 22313 1 1 80 PRO HB3 H 8.964 -6.901 -8.708 1.00 . A A . 75 PRO HB3 1 1
13 22314 1 1 80 PRO HD2 H 10.355 -10.181 -10.132 1.00 . A A . 75 PRO HD2 1 1
13 22315 1 1 80 PRO HD3 H 11.011 -8.902 -9.071 1.00 . A A . 75 PRO HD3 1 1
13 22316 1 1 80 PRO HG2 H 8.780 -8.771 -11.090 1.00 . A A . 75 PRO HG2 1 1
13 22317 1 1 80 PRO HG3 H 10.044 -7.543 -10.742 1.00 . A A . 75 PRO HG3 1 1
13 22318 1 1 80 PRO N N 9.197 -9.712 -8.421 1.00 . A A . 75 PRO N 1 1
13 22319 1 1 80 PRO O O 6.796 -10.614 -9.465 1.00 . A A . 75 PRO O 1 1
13 22320 1 1 81 VAL C C 3.317 -8.960 -9.382 1.00 . A A . 76 VAL C 1 1
13 22321 1 1 81 VAL CA C 4.301 -9.681 -8.464 1.00 . A A . 76 VAL CA 1 1
13 22322 1 1 81 VAL CB C 3.719 -9.793 -7.039 1.00 . A A . 76 VAL CB 1 1
13 22323 1 1 81 VAL CG1 C 2.474 -10.679 -7.043 1.00 . A A . 76 VAL CG1 1 1
13 22324 1 1 81 VAL CG2 C 4.708 -10.414 -6.041 1.00 . A A . 76 VAL CG2 1 1
13 22325 1 1 81 VAL H H 5.665 -8.130 -7.911 1.00 . A A . 76 VAL H 1 1
13 22326 1 1 81 VAL HA H 4.428 -10.694 -8.842 1.00 . A A . 76 VAL HA 1 1
13 22327 1 1 81 VAL HB H 3.448 -8.802 -6.676 1.00 . A A . 76 VAL HB 1 1
13 22328 1 1 81 VAL HG11 H 2.720 -11.661 -7.447 1.00 . A A . 76 VAL HG11 1 1
13 22329 1 1 81 VAL HG12 H 2.117 -10.799 -6.024 1.00 . A A . 76 VAL HG12 1 1
13 22330 1 1 81 VAL HG13 H 1.679 -10.230 -7.637 1.00 . A A . 76 VAL HG13 1 1
13 22331 1 1 81 VAL HG21 H 5.585 -9.778 -5.920 1.00 . A A . 76 VAL HG21 1 1
13 22332 1 1 81 VAL HG22 H 4.235 -10.517 -5.065 1.00 . A A . 76 VAL HG22 1 1
13 22333 1 1 81 VAL HG23 H 5.012 -11.398 -6.391 1.00 . A A . 76 VAL HG23 1 1
13 22334 1 1 81 VAL N N 5.611 -9.014 -8.414 1.00 . A A . 76 VAL N 1 1
13 22335 1 1 81 VAL O O 3.076 -7.766 -9.211 1.00 . A A . 76 VAL O 1 1
13 22336 1 1 82 ALA C C 0.294 -9.101 -10.438 1.00 . A A . 77 ALA C 1 1
13 22337 1 1 82 ALA CA C 1.644 -9.139 -11.178 1.00 . A A . 77 ALA CA 1 1
13 22338 1 1 82 ALA CB C 1.571 -9.970 -12.462 1.00 . A A . 77 ALA CB 1 1
13 22339 1 1 82 ALA H H 2.908 -10.669 -10.400 1.00 . A A . 77 ALA H 1 1
13 22340 1 1 82 ALA HA H 1.905 -8.118 -11.461 1.00 . A A . 77 ALA HA 1 1
13 22341 1 1 82 ALA HB1 H 0.806 -9.558 -13.122 1.00 . A A . 77 ALA HB1 1 1
13 22342 1 1 82 ALA HB2 H 2.531 -9.948 -12.977 1.00 . A A . 77 ALA HB2 1 1
13 22343 1 1 82 ALA HB3 H 1.315 -11.004 -12.224 1.00 . A A . 77 ALA HB3 1 1
13 22344 1 1 82 ALA N N 2.701 -9.677 -10.323 1.00 . A A . 77 ALA N 1 1
13 22345 1 1 82 ALA O O -0.133 -10.096 -9.844 1.00 . A A . 77 ALA O 1 1
13 22346 1 1 83 LYS C C -2.845 -7.753 -10.788 1.00 . A A . 78 LYS C 1 1
13 22347 1 1 83 LYS CA C -1.672 -7.713 -9.800 1.00 . A A . 78 LYS CA 1 1
13 22348 1 1 83 LYS CB C -1.595 -6.395 -9.000 1.00 . A A . 78 LYS CB 1 1
13 22349 1 1 83 LYS CD C -0.596 -7.340 -6.829 1.00 . A A . 78 LYS CD 1 1
13 22350 1 1 83 LYS CE C 0.641 -7.403 -5.920 1.00 . A A . 78 LYS CE 1 1
13 22351 1 1 83 LYS CG C -0.435 -6.335 -7.982 1.00 . A A . 78 LYS CG 1 1
13 22352 1 1 83 LYS H H 0.030 -7.163 -10.967 1.00 . A A . 78 LYS H 1 1
13 22353 1 1 83 LYS HA H -1.857 -8.526 -9.098 1.00 . A A . 78 LYS HA 1 1
13 22354 1 1 83 LYS HB2 H -1.473 -5.572 -9.704 1.00 . A A . 78 LYS HB2 1 1
13 22355 1 1 83 LYS HB3 H -2.535 -6.240 -8.469 1.00 . A A . 78 LYS HB3 1 1
13 22356 1 1 83 LYS HD2 H -1.473 -7.052 -6.248 1.00 . A A . 78 LYS HD2 1 1
13 22357 1 1 83 LYS HD3 H -0.756 -8.330 -7.252 1.00 . A A . 78 LYS HD3 1 1
13 22358 1 1 83 LYS HE2 H 1.507 -7.661 -6.536 1.00 . A A . 78 LYS HE2 1 1
13 22359 1 1 83 LYS HE3 H 0.819 -6.415 -5.490 1.00 . A A . 78 LYS HE3 1 1
13 22360 1 1 83 LYS HG2 H 0.510 -6.524 -8.490 1.00 . A A . 78 LYS HG2 1 1
13 22361 1 1 83 LYS HG3 H -0.392 -5.322 -7.579 1.00 . A A . 78 LYS HG3 1 1
13 22362 1 1 83 LYS HZ1 H 0.284 -9.335 -5.197 1.00 . A A . 78 LYS HZ1 1 1
13 22363 1 1 83 LYS HZ2 H 1.366 -8.464 -4.292 1.00 . A A . 78 LYS HZ2 1 1
13 22364 1 1 83 LYS HZ3 H -0.258 -8.168 -4.193 1.00 . A A . 78 LYS HZ3 1 1
13 22365 1 1 83 LYS N N -0.385 -7.949 -10.475 1.00 . A A . 78 LYS N 1 1
13 22366 1 1 83 LYS NZ N 0.500 -8.406 -4.830 1.00 . A A . 78 LYS NZ 1 1
13 22367 1 1 83 LYS O O -2.650 -7.660 -12.000 1.00 . A A . 78 LYS O 1 1
13 22368 1 1 84 LYS C C -6.480 -7.439 -10.058 1.00 . A A . 79 LYS C 1 1
13 22369 1 1 84 LYS CA C -5.351 -7.986 -10.951 1.00 . A A . 79 LYS CA 1 1
13 22370 1 1 84 LYS CB C -5.650 -9.458 -11.331 1.00 . A A . 79 LYS CB 1 1
13 22371 1 1 84 LYS CD C -6.466 -11.734 -10.444 1.00 . A A . 79 LYS CD 1 1
13 22372 1 1 84 LYS CE C -5.873 -12.556 -11.588 1.00 . A A . 79 LYS CE 1 1
13 22373 1 1 84 LYS CG C -5.708 -10.437 -10.140 1.00 . A A . 79 LYS CG 1 1
13 22374 1 1 84 LYS H H -4.107 -7.913 -9.239 1.00 . A A . 79 LYS H 1 1
13 22375 1 1 84 LYS HA H -5.314 -7.385 -11.862 1.00 . A A . 79 LYS HA 1 1
13 22376 1 1 84 LYS HB2 H -6.602 -9.500 -11.857 1.00 . A A . 79 LYS HB2 1 1
13 22377 1 1 84 LYS HB3 H -4.890 -9.806 -12.025 1.00 . A A . 79 LYS HB3 1 1
13 22378 1 1 84 LYS HD2 H -6.512 -12.343 -9.541 1.00 . A A . 79 LYS HD2 1 1
13 22379 1 1 84 LYS HD3 H -7.493 -11.475 -10.709 1.00 . A A . 79 LYS HD3 1 1
13 22380 1 1 84 LYS HE2 H -6.595 -13.338 -11.841 1.00 . A A . 79 LYS HE2 1 1
13 22381 1 1 84 LYS HE3 H -5.752 -11.905 -12.455 1.00 . A A . 79 LYS HE3 1 1
13 22382 1 1 84 LYS HG2 H -4.698 -10.665 -9.799 1.00 . A A . 79 LYS HG2 1 1
13 22383 1 1 84 LYS HG3 H -6.251 -9.977 -9.325 1.00 . A A . 79 LYS HG3 1 1
13 22384 1 1 84 LYS HZ1 H -4.384 -13.934 -11.900 1.00 . A A . 79 LYS HZ1 1 1
13 22385 1 1 84 LYS HZ2 H -3.818 -12.513 -11.301 1.00 . A A . 79 LYS HZ2 1 1
13 22386 1 1 84 LYS HZ3 H -4.601 -13.598 -10.308 1.00 . A A . 79 LYS HZ3 1 1
13 22387 1 1 84 LYS N N -4.056 -7.905 -10.248 1.00 . A A . 79 LYS N 1 1
13 22388 1 1 84 LYS NZ N -4.580 -13.187 -11.238 1.00 . A A . 79 LYS NZ 1 1
13 22389 1 1 84 LYS O O -6.262 -7.333 -8.847 1.00 . A A . 79 LYS O 1 1
13 22390 1 1 85 PRO C C -9.103 -8.209 -8.897 1.00 . A A . 80 PRO C 1 1
13 22391 1 1 85 PRO CA C -8.845 -6.920 -9.704 1.00 . A A . 80 PRO CA 1 1
13 22392 1 1 85 PRO CB C -10.004 -6.561 -10.642 1.00 . A A . 80 PRO CB 1 1
13 22393 1 1 85 PRO CD C -8.070 -7.014 -11.972 1.00 . A A . 80 PRO CD 1 1
13 22394 1 1 85 PRO CG C -9.589 -7.175 -11.981 1.00 . A A . 80 PRO CG 1 1
13 22395 1 1 85 PRO HA H -8.652 -6.093 -9.021 1.00 . A A . 80 PRO HA 1 1
13 22396 1 1 85 PRO HB2 H -10.958 -6.958 -10.295 1.00 . A A . 80 PRO HB2 1 1
13 22397 1 1 85 PRO HB3 H -10.063 -5.479 -10.752 1.00 . A A . 80 PRO HB3 1 1
13 22398 1 1 85 PRO HD2 H -7.608 -7.768 -12.608 1.00 . A A . 80 PRO HD2 1 1
13 22399 1 1 85 PRO HD3 H -7.807 -6.019 -12.332 1.00 . A A . 80 PRO HD3 1 1
13 22400 1 1 85 PRO HG2 H -9.846 -8.236 -11.999 1.00 . A A . 80 PRO HG2 1 1
13 22401 1 1 85 PRO HG3 H -10.045 -6.654 -12.822 1.00 . A A . 80 PRO HG3 1 1
13 22402 1 1 85 PRO N N -7.687 -7.134 -10.572 1.00 . A A . 80 PRO N 1 1
13 22403 1 1 85 PRO O O -9.164 -9.304 -9.460 1.00 . A A . 80 PRO O 1 1
13 22404 1 1 86 GLY C C -7.868 -9.714 -6.234 1.00 . A A . 81 GLY C 1 1
13 22405 1 1 86 GLY CA C -9.269 -9.227 -6.644 1.00 . A A . 81 GLY CA 1 1
13 22406 1 1 86 GLY H H -9.283 -7.159 -7.186 1.00 . A A . 81 GLY H 1 1
13 22407 1 1 86 GLY HA2 H -9.792 -8.915 -5.741 1.00 . A A . 81 GLY HA2 1 1
13 22408 1 1 86 GLY HA3 H -9.816 -10.063 -7.082 1.00 . A A . 81 GLY HA3 1 1
13 22409 1 1 86 GLY N N -9.247 -8.094 -7.576 1.00 . A A . 81 GLY N 1 1
13 22410 1 1 86 GLY O O -7.608 -10.920 -6.232 1.00 . A A . 81 GLY O 1 1
13 22411 1 1 87 SER C C -5.167 -8.313 -4.235 1.00 . A A . 82 SER C 1 1
13 22412 1 1 87 SER CA C -5.556 -9.071 -5.511 1.00 . A A . 82 SER CA 1 1
13 22413 1 1 87 SER CB C -4.639 -8.658 -6.662 1.00 . A A . 82 SER CB 1 1
13 22414 1 1 87 SER H H -7.233 -7.813 -5.963 1.00 . A A . 82 SER H 1 1
13 22415 1 1 87 SER HA H -5.427 -10.137 -5.324 1.00 . A A . 82 SER HA 1 1
13 22416 1 1 87 SER HB2 H -5.003 -9.121 -7.576 1.00 . A A . 82 SER HB2 1 1
13 22417 1 1 87 SER HB3 H -4.679 -7.577 -6.783 1.00 . A A . 82 SER HB3 1 1
13 22418 1 1 87 SER HG H -3.214 -9.999 -6.583 1.00 . A A . 82 SER HG 1 1
13 22419 1 1 87 SER N N -6.954 -8.790 -5.910 1.00 . A A . 82 SER N 1 1
13 22420 1 1 87 SER O O -5.715 -7.243 -3.995 1.00 . A A . 82 SER O 1 1
13 22421 1 1 87 SER OG O -3.297 -9.031 -6.456 1.00 . A A . 82 SER OG 1 1
13 22422 1 1 88 THR C C -2.529 -7.377 -2.243 1.00 . A A . 83 THR C 1 1
13 22423 1 1 88 THR CA C -3.854 -8.143 -2.137 1.00 . A A . 83 THR CA 1 1
13 22424 1 1 88 THR CB C -3.800 -9.132 -0.961 1.00 . A A . 83 THR CB 1 1
13 22425 1 1 88 THR CG2 C -5.155 -9.805 -0.721 1.00 . A A . 83 THR CG2 1 1
13 22426 1 1 88 THR H H -3.780 -9.690 -3.587 1.00 . A A . 83 THR H 1 1
13 22427 1 1 88 THR HA H -4.614 -7.408 -1.873 1.00 . A A . 83 THR HA 1 1
13 22428 1 1 88 THR HB H -3.519 -8.590 -0.058 1.00 . A A . 83 THR HB 1 1
13 22429 1 1 88 THR HG1 H -2.813 -10.726 -0.437 1.00 . A A . 83 THR HG1 1 1
13 22430 1 1 88 THR HG21 H -5.107 -10.413 0.182 1.00 . A A . 83 THR HG21 1 1
13 22431 1 1 88 THR HG22 H -5.934 -9.051 -0.597 1.00 . A A . 83 THR HG22 1 1
13 22432 1 1 88 THR HG23 H -5.415 -10.447 -1.564 1.00 . A A . 83 THR HG23 1 1
13 22433 1 1 88 THR N N -4.246 -8.805 -3.401 1.00 . A A . 83 THR N 1 1
13 22434 1 1 88 THR O O -1.614 -7.763 -2.981 1.00 . A A . 83 THR O 1 1
13 22435 1 1 88 THR OG1 O -2.840 -10.133 -1.213 1.00 . A A . 83 THR OG1 1 1
13 22436 1 1 89 VAL C C -0.932 -4.922 -0.004 1.00 . A A . 84 VAL C 1 1
13 22437 1 1 89 VAL CA C -1.240 -5.400 -1.429 1.00 . A A . 84 VAL CA 1 1
13 22438 1 1 89 VAL CB C -1.370 -4.186 -2.376 1.00 . A A . 84 VAL CB 1 1
13 22439 1 1 89 VAL CG1 C -1.251 -4.608 -3.846 1.00 . A A . 84 VAL CG1 1 1
13 22440 1 1 89 VAL CG2 C -2.683 -3.411 -2.183 1.00 . A A . 84 VAL CG2 1 1
13 22441 1 1 89 VAL H H -3.251 -5.957 -0.994 1.00 . A A . 84 VAL H 1 1
13 22442 1 1 89 VAL HA H -0.381 -5.981 -1.750 1.00 . A A . 84 VAL HA 1 1
13 22443 1 1 89 VAL HB H -0.544 -3.504 -2.170 1.00 . A A . 84 VAL HB 1 1
13 22444 1 1 89 VAL HG11 H -0.298 -5.112 -4.001 1.00 . A A . 84 VAL HG11 1 1
13 22445 1 1 89 VAL HG12 H -2.062 -5.282 -4.116 1.00 . A A . 84 VAL HG12 1 1
13 22446 1 1 89 VAL HG13 H -1.290 -3.730 -4.489 1.00 . A A . 84 VAL HG13 1 1
13 22447 1 1 89 VAL HG21 H -2.795 -3.119 -1.140 1.00 . A A . 84 VAL HG21 1 1
13 22448 1 1 89 VAL HG22 H -2.673 -2.511 -2.790 1.00 . A A . 84 VAL HG22 1 1
13 22449 1 1 89 VAL HG23 H -3.534 -4.022 -2.480 1.00 . A A . 84 VAL HG23 1 1
13 22450 1 1 89 VAL N N -2.423 -6.277 -1.490 1.00 . A A . 84 VAL N 1 1
13 22451 1 1 89 VAL O O -1.831 -4.773 0.829 1.00 . A A . 84 VAL O 1 1
13 22452 1 1 90 ILE C C 1.393 -2.641 1.339 1.00 . A A . 85 ILE C 1 1
13 22453 1 1 90 ILE CA C 0.832 -4.052 1.529 1.00 . A A . 85 ILE CA 1 1
13 22454 1 1 90 ILE CB C 1.850 -4.942 2.295 1.00 . A A . 85 ILE CB 1 1
13 22455 1 1 90 ILE CD1 C 3.604 -5.138 0.471 1.00 . A A . 85 ILE CD1 1 1
13 22456 1 1 90 ILE CG1 C 2.703 -5.898 1.440 1.00 . A A . 85 ILE CG1 1 1
13 22457 1 1 90 ILE CG2 C 1.134 -5.756 3.373 1.00 . A A . 85 ILE CG2 1 1
13 22458 1 1 90 ILE H H 1.020 -4.793 -0.473 1.00 . A A . 85 ILE H 1 1
13 22459 1 1 90 ILE HA H -0.027 -3.927 2.183 1.00 . A A . 85 ILE HA 1 1
13 22460 1 1 90 ILE HB H 2.538 -4.286 2.839 1.00 . A A . 85 ILE HB 1 1
13 22461 1 1 90 ILE HD11 H 4.337 -5.820 0.052 1.00 . A A . 85 ILE HD11 1 1
13 22462 1 1 90 ILE HD12 H 3.008 -4.713 -0.330 1.00 . A A . 85 ILE HD12 1 1
13 22463 1 1 90 ILE HD13 H 4.111 -4.330 0.992 1.00 . A A . 85 ILE HD13 1 1
13 22464 1 1 90 ILE HG12 H 3.337 -6.493 2.097 1.00 . A A . 85 ILE HG12 1 1
13 22465 1 1 90 ILE HG13 H 2.067 -6.587 0.886 1.00 . A A . 85 ILE HG13 1 1
13 22466 1 1 90 ILE HG21 H 0.412 -6.435 2.920 1.00 . A A . 85 ILE HG21 1 1
13 22467 1 1 90 ILE HG22 H 1.869 -6.332 3.940 1.00 . A A . 85 ILE HG22 1 1
13 22468 1 1 90 ILE HG23 H 0.626 -5.080 4.056 1.00 . A A . 85 ILE HG23 1 1
13 22469 1 1 90 ILE N N 0.346 -4.647 0.269 1.00 . A A . 85 ILE N 1 1
13 22470 1 1 90 ILE O O 2.022 -2.318 0.327 1.00 . A A . 85 ILE O 1 1
13 22471 1 1 91 ALA C C 3.344 -0.560 2.305 1.00 . A A . 86 ALA C 1 1
13 22472 1 1 91 ALA CA C 1.818 -0.501 2.496 1.00 . A A . 86 ALA CA 1 1
13 22473 1 1 91 ALA CB C 1.468 0.065 3.875 1.00 . A A . 86 ALA CB 1 1
13 22474 1 1 91 ALA H H 0.683 -2.159 3.163 1.00 . A A . 86 ALA H 1 1
13 22475 1 1 91 ALA HA H 1.391 0.149 1.733 1.00 . A A . 86 ALA HA 1 1
13 22476 1 1 91 ALA HB1 H 0.398 0.059 4.020 1.00 . A A . 86 ALA HB1 1 1
13 22477 1 1 91 ALA HB2 H 1.906 -0.554 4.656 1.00 . A A . 86 ALA HB2 1 1
13 22478 1 1 91 ALA HB3 H 1.835 1.087 3.964 1.00 . A A . 86 ALA HB3 1 1
13 22479 1 1 91 ALA N N 1.208 -1.819 2.375 1.00 . A A . 86 ALA N 1 1
13 22480 1 1 91 ALA O O 3.997 -1.515 2.722 1.00 . A A . 86 ALA O 1 1
13 22481 1 1 92 GLY C C 5.939 -0.169 0.291 1.00 . A A . 87 GLY C 1 1
13 22482 1 1 92 GLY CA C 5.348 0.615 1.470 1.00 . A A . 87 GLY CA 1 1
13 22483 1 1 92 GLY H H 3.297 1.195 1.317 1.00 . A A . 87 GLY H 1 1
13 22484 1 1 92 GLY HA2 H 5.554 1.666 1.291 1.00 . A A . 87 GLY HA2 1 1
13 22485 1 1 92 GLY HA3 H 5.871 0.306 2.376 1.00 . A A . 87 GLY HA3 1 1
13 22486 1 1 92 GLY N N 3.908 0.473 1.683 1.00 . A A . 87 GLY N 1 1
13 22487 1 1 92 GLY O O 7.099 0.066 -0.049 1.00 . A A . 87 GLY O 1 1
13 22488 1 1 93 SER C C 5.606 -0.584 -2.771 1.00 . A A . 88 SER C 1 1
13 22489 1 1 93 SER CA C 5.586 -1.639 -1.651 1.00 . A A . 88 SER CA 1 1
13 22490 1 1 93 SER CB C 4.734 -2.867 -2.017 1.00 . A A . 88 SER CB 1 1
13 22491 1 1 93 SER H H 4.192 -1.099 -0.127 1.00 . A A . 88 SER H 1 1
13 22492 1 1 93 SER HA H 6.611 -1.998 -1.542 1.00 . A A . 88 SER HA 1 1
13 22493 1 1 93 SER HB2 H 5.023 -3.226 -3.004 1.00 . A A . 88 SER HB2 1 1
13 22494 1 1 93 SER HB3 H 4.946 -3.668 -1.310 1.00 . A A . 88 SER HB3 1 1
13 22495 1 1 93 SER HG H 2.983 -2.525 -1.137 1.00 . A A . 88 SER HG 1 1
13 22496 1 1 93 SER N N 5.168 -1.041 -0.371 1.00 . A A . 88 SER N 1 1
13 22497 1 1 93 SER O O 5.011 0.492 -2.626 1.00 . A A . 88 SER O 1 1
13 22498 1 1 93 SER OG O 3.342 -2.609 -2.040 1.00 . A A . 88 SER OG 1 1
13 22499 1 1 94 ILE C C 5.719 -0.478 -6.236 1.00 . A A . 89 ILE C 1 1
13 22500 1 1 94 ILE CA C 6.481 0.052 -5.013 1.00 . A A . 89 ILE CA 1 1
13 22501 1 1 94 ILE CB C 7.966 0.332 -5.377 1.00 . A A . 89 ILE CB 1 1
13 22502 1 1 94 ILE CD1 C 8.943 0.988 -3.048 1.00 . A A . 89 ILE CD1 1 1
13 22503 1 1 94 ILE CG1 C 9.016 0.070 -4.272 1.00 . A A . 89 ILE CG1 1 1
13 22504 1 1 94 ILE CG2 C 8.088 1.778 -5.896 1.00 . A A . 89 ILE CG2 1 1
13 22505 1 1 94 ILE H H 6.846 -1.734 -3.868 1.00 . A A . 89 ILE H 1 1
13 22506 1 1 94 ILE HA H 6.027 1.007 -4.742 1.00 . A A . 89 ILE HA 1 1
13 22507 1 1 94 ILE HB H 8.234 -0.335 -6.200 1.00 . A A . 89 ILE HB 1 1
13 22508 1 1 94 ILE HD11 H 7.945 0.975 -2.616 1.00 . A A . 89 ILE HD11 1 1
13 22509 1 1 94 ILE HD12 H 9.655 0.638 -2.300 1.00 . A A . 89 ILE HD12 1 1
13 22510 1 1 94 ILE HD13 H 9.205 2.007 -3.328 1.00 . A A . 89 ILE HD13 1 1
13 22511 1 1 94 ILE HG12 H 8.941 -0.966 -3.940 1.00 . A A . 89 ILE HG12 1 1
13 22512 1 1 94 ILE HG13 H 10.009 0.185 -4.708 1.00 . A A . 89 ILE HG13 1 1
13 22513 1 1 94 ILE HG21 H 9.128 2.001 -6.133 1.00 . A A . 89 ILE HG21 1 1
13 22514 1 1 94 ILE HG22 H 7.500 1.904 -6.806 1.00 . A A . 89 ILE HG22 1 1
13 22515 1 1 94 ILE HG23 H 7.726 2.488 -5.148 1.00 . A A . 89 ILE HG23 1 1
13 22516 1 1 94 ILE N N 6.324 -0.866 -3.863 1.00 . A A . 89 ILE N 1 1
13 22517 1 1 94 ILE O O 5.635 -1.691 -6.430 1.00 . A A . 89 ILE O 1 1
13 22518 1 1 95 ASN C C 4.987 0.305 -9.574 1.00 . A A . 90 ASN C 1 1
13 22519 1 1 95 ASN CA C 4.308 0.079 -8.202 1.00 . A A . 90 ASN CA 1 1
13 22520 1 1 95 ASN CB C 3.019 0.909 -8.050 1.00 . A A . 90 ASN CB 1 1
13 22521 1 1 95 ASN CG C 1.898 0.440 -8.956 1.00 . A A . 90 ASN CG 1 1
13 22522 1 1 95 ASN H H 5.250 1.398 -6.828 1.00 . A A . 90 ASN H 1 1
13 22523 1 1 95 ASN HA H 4.039 -0.979 -8.145 1.00 . A A . 90 ASN HA 1 1
13 22524 1 1 95 ASN HB2 H 2.654 0.838 -7.027 1.00 . A A . 90 ASN HB2 1 1
13 22525 1 1 95 ASN HB3 H 3.244 1.955 -8.249 1.00 . A A . 90 ASN HB3 1 1
13 22526 1 1 95 ASN HD21 H 1.397 2.317 -9.514 1.00 . A A . 90 ASN HD21 1 1
13 22527 1 1 95 ASN HD22 H 0.476 0.989 -10.212 1.00 . A A . 90 ASN HD22 1 1
13 22528 1 1 95 ASN N N 5.169 0.413 -7.062 1.00 . A A . 90 ASN N 1 1
13 22529 1 1 95 ASN ND2 N 1.180 1.335 -9.587 1.00 . A A . 90 ASN ND2 1 1
13 22530 1 1 95 ASN O O 5.835 1.185 -9.730 1.00 . A A . 90 ASN O 1 1
13 22531 1 1 95 ASN OD1 O 1.651 -0.744 -9.096 1.00 . A A . 90 ASN OD1 1 1
13 22532 1 1 96 GLN C C 3.629 0.100 -12.821 1.00 . A A . 91 GLN C 1 1
13 22533 1 1 96 GLN CA C 4.900 -0.275 -12.015 1.00 . A A . 91 GLN CA 1 1
13 22534 1 1 96 GLN CB C 5.607 -1.566 -12.500 1.00 . A A . 91 GLN CB 1 1
13 22535 1 1 96 GLN CD C 7.963 -0.803 -13.194 1.00 . A A . 91 GLN CD 1 1
13 22536 1 1 96 GLN CG C 6.626 -1.400 -13.645 1.00 . A A . 91 GLN CG 1 1
13 22537 1 1 96 GLN H H 3.924 -1.206 -10.370 1.00 . A A . 91 GLN H 1 1
13 22538 1 1 96 GLN HA H 5.596 0.557 -12.115 1.00 . A A . 91 GLN HA 1 1
13 22539 1 1 96 GLN HB2 H 6.145 -2.017 -11.664 1.00 . A A . 91 GLN HB2 1 1
13 22540 1 1 96 GLN HB3 H 4.842 -2.277 -12.813 1.00 . A A . 91 GLN HB3 1 1
13 22541 1 1 96 GLN HE21 H 7.316 1.090 -13.427 1.00 . A A . 91 GLN HE21 1 1
13 22542 1 1 96 GLN HE22 H 8.911 0.917 -12.712 1.00 . A A . 91 GLN HE22 1 1
13 22543 1 1 96 GLN HG2 H 6.826 -2.385 -14.062 1.00 . A A . 91 GLN HG2 1 1
13 22544 1 1 96 GLN HG3 H 6.199 -0.799 -14.446 1.00 . A A . 91 GLN HG3 1 1
13 22545 1 1 96 GLN N N 4.557 -0.444 -10.592 1.00 . A A . 91 GLN N 1 1
13 22546 1 1 96 GLN NE2 N 8.055 0.498 -13.057 1.00 . A A . 91 GLN NE2 1 1
13 22547 1 1 96 GLN O O 2.598 0.450 -12.242 1.00 . A A . 91 GLN O 1 1
13 22548 1 1 96 GLN OE1 O 8.948 -1.503 -12.961 1.00 . A A . 91 GLN OE1 1 1
13 22549 1 1 97 ASN C C 1.449 -0.529 -15.107 1.00 . A A . 92 ASN C 1 1
13 22550 1 1 97 ASN CA C 2.575 0.502 -15.037 1.00 . A A . 92 ASN CA 1 1
13 22551 1 1 97 ASN CB C 3.183 0.749 -16.424 1.00 . A A . 92 ASN CB 1 1
13 22552 1 1 97 ASN CG C 2.238 1.497 -17.349 1.00 . A A . 92 ASN CG 1 1
13 22553 1 1 97 ASN H H 4.469 -0.241 -14.649 1.00 . A A . 92 ASN H 1 1
13 22554 1 1 97 ASN HA H 2.166 1.440 -14.661 1.00 . A A . 92 ASN HA 1 1
13 22555 1 1 97 ASN HB2 H 4.092 1.325 -16.297 1.00 . A A . 92 ASN HB2 1 1
13 22556 1 1 97 ASN HB3 H 3.454 -0.205 -16.878 1.00 . A A . 92 ASN HB3 1 1
13 22557 1 1 97 ASN HD21 H 1.322 -0.209 -17.949 1.00 . A A . 92 ASN HD21 1 1
13 22558 1 1 97 ASN HD22 H 0.637 1.311 -18.526 1.00 . A A . 92 ASN HD22 1 1
13 22559 1 1 97 ASN N N 3.656 0.060 -14.152 1.00 . A A . 92 ASN N 1 1
13 22560 1 1 97 ASN ND2 N 1.341 0.804 -18.005 1.00 . A A . 92 ASN ND2 1 1
13 22561 1 1 97 ASN O O 1.723 -1.727 -15.186 1.00 . A A . 92 ASN O 1 1
13 22562 1 1 97 ASN OD1 O 2.283 2.714 -17.487 1.00 . A A . 92 ASN OD1 1 1
13 22563 1 1 98 GLY C C -2.160 -0.303 -14.267 1.00 . A A . 93 GLY C 1 1
13 22564 1 1 98 GLY CA C -1.002 -0.909 -15.085 1.00 . A A . 93 GLY CA 1 1
13 22565 1 1 98 GLY H H -0.006 0.889 -15.352 1.00 . A A . 93 GLY H 1 1
13 22566 1 1 98 GLY HA2 H -1.355 -1.069 -16.104 1.00 . A A . 93 GLY HA2 1 1
13 22567 1 1 98 GLY HA3 H -0.736 -1.872 -14.660 1.00 . A A . 93 GLY HA3 1 1
13 22568 1 1 98 GLY N N 0.198 -0.072 -15.129 1.00 . A A . 93 GLY N 1 1
13 22569 1 1 98 GLY O O -3.111 -1.026 -13.974 1.00 . A A . 93 GLY O 1 1
13 22570 1 1 99 SER C C -4.034 1.054 -12.256 1.00 . A A . 94 SER C 1 1
13 22571 1 1 99 SER CA C -3.034 1.817 -13.134 1.00 . A A . 94 SER CA 1 1
13 22572 1 1 99 SER CB C -3.762 2.765 -14.095 1.00 . A A . 94 SER CB 1 1
13 22573 1 1 99 SER H H -1.286 1.502 -14.264 1.00 . A A . 94 SER H 1 1
13 22574 1 1 99 SER HA H -2.453 2.443 -12.455 1.00 . A A . 94 SER HA 1 1
13 22575 1 1 99 SER HB2 H -3.961 2.259 -15.041 1.00 . A A . 94 SER HB2 1 1
13 22576 1 1 99 SER HB3 H -4.708 3.082 -13.656 1.00 . A A . 94 SER HB3 1 1
13 22577 1 1 99 SER HG H -3.394 4.417 -15.051 1.00 . A A . 94 SER HG 1 1
13 22578 1 1 99 SER N N -2.067 0.985 -13.882 1.00 . A A . 94 SER N 1 1
13 22579 1 1 99 SER O O -5.175 0.804 -12.658 1.00 . A A . 94 SER O 1 1
13 22580 1 1 99 SER OG O -2.987 3.924 -14.311 1.00 . A A . 94 SER OG 1 1
13 22581 1 1 100 LEU C C -5.320 1.001 -9.210 1.00 . A A . 95 LEU C 1 1
13 22582 1 1 100 LEU CA C -4.452 0.043 -10.042 1.00 . A A . 95 LEU CA 1 1
13 22583 1 1 100 LEU CB C -3.598 -0.796 -9.074 1.00 . A A . 95 LEU CB 1 1
13 22584 1 1 100 LEU CD1 C -1.877 -2.523 -8.504 1.00 . A A . 95 LEU CD1 1 1
13 22585 1 1 100 LEU CD2 C -3.283 -2.825 -10.525 1.00 . A A . 95 LEU CD2 1 1
13 22586 1 1 100 LEU CG C -2.595 -1.801 -9.645 1.00 . A A . 95 LEU CG 1 1
13 22587 1 1 100 LEU H H -2.727 1.111 -10.728 1.00 . A A . 95 LEU H 1 1
13 22588 1 1 100 LEU HA H -5.112 -0.624 -10.588 1.00 . A A . 95 LEU HA 1 1
13 22589 1 1 100 LEU HB2 H -3.019 -0.105 -8.490 1.00 . A A . 95 LEU HB2 1 1
13 22590 1 1 100 LEU HB3 H -4.269 -1.325 -8.398 1.00 . A A . 95 LEU HB3 1 1
13 22591 1 1 100 LEU HD11 H -2.590 -3.099 -7.914 1.00 . A A . 95 LEU HD11 1 1
13 22592 1 1 100 LEU HD12 H -1.117 -3.189 -8.912 1.00 . A A . 95 LEU HD12 1 1
13 22593 1 1 100 LEU HD13 H -1.382 -1.789 -7.869 1.00 . A A . 95 LEU HD13 1 1
13 22594 1 1 100 LEU HD21 H -4.217 -3.155 -10.072 1.00 . A A . 95 LEU HD21 1 1
13 22595 1 1 100 LEU HD22 H -3.497 -2.334 -11.469 1.00 . A A . 95 LEU HD22 1 1
13 22596 1 1 100 LEU HD23 H -2.648 -3.692 -10.683 1.00 . A A . 95 LEU HD23 1 1
13 22597 1 1 100 LEU HG H -1.860 -1.261 -10.234 1.00 . A A . 95 LEU HG 1 1
13 22598 1 1 100 LEU N N -3.617 0.742 -11.024 1.00 . A A . 95 LEU N 1 1
13 22599 1 1 100 LEU O O -4.907 2.126 -8.907 1.00 . A A . 95 LEU O 1 1
13 22600 1 1 101 LEU C C -7.539 0.250 -6.549 1.00 . A A . 96 LEU C 1 1
13 22601 1 1 101 LEU CA C -7.304 1.188 -7.743 1.00 . A A . 96 LEU CA 1 1
13 22602 1 1 101 LEU CB C -8.616 1.771 -8.301 1.00 . A A . 96 LEU CB 1 1
13 22603 1 1 101 LEU CD1 C -8.243 2.645 -10.677 1.00 . A A . 96 LEU CD1 1 1
13 22604 1 1 101 LEU CD2 C -9.632 3.941 -9.110 1.00 . A A . 96 LEU CD2 1 1
13 22605 1 1 101 LEU CG C -8.421 3.010 -9.203 1.00 . A A . 96 LEU CG 1 1
13 22606 1 1 101 LEU H H -6.768 -0.405 -9.071 1.00 . A A . 96 LEU H 1 1
13 22607 1 1 101 LEU HA H -6.736 2.032 -7.352 1.00 . A A . 96 LEU HA 1 1
13 22608 1 1 101 LEU HB2 H -9.182 1.002 -8.826 1.00 . A A . 96 LEU HB2 1 1
13 22609 1 1 101 LEU HB3 H -9.212 2.075 -7.441 1.00 . A A . 96 LEU HB3 1 1
13 22610 1 1 101 LEU HD11 H -9.114 2.096 -11.029 1.00 . A A . 96 LEU HD11 1 1
13 22611 1 1 101 LEU HD12 H -8.144 3.552 -11.270 1.00 . A A . 96 LEU HD12 1 1
13 22612 1 1 101 LEU HD13 H -7.355 2.035 -10.821 1.00 . A A . 96 LEU HD13 1 1
13 22613 1 1 101 LEU HD21 H -10.535 3.409 -9.410 1.00 . A A . 96 LEU HD21 1 1
13 22614 1 1 101 LEU HD22 H -9.747 4.296 -8.087 1.00 . A A . 96 LEU HD22 1 1
13 22615 1 1 101 LEU HD23 H -9.489 4.803 -9.761 1.00 . A A . 96 LEU HD23 1 1
13 22616 1 1 101 LEU HG H -7.548 3.571 -8.870 1.00 . A A . 96 LEU HG 1 1
13 22617 1 1 101 LEU N N -6.484 0.519 -8.761 1.00 . A A . 96 LEU N 1 1
13 22618 1 1 101 LEU O O -7.931 -0.912 -6.708 1.00 . A A . 96 LEU O 1 1
13 22619 1 1 102 ILE C C -8.338 0.436 -3.161 1.00 . A A . 97 ILE C 1 1
13 22620 1 1 102 ILE CA C -7.187 0.026 -4.088 1.00 . A A . 97 ILE CA 1 1
13 22621 1 1 102 ILE CB C -5.824 0.291 -3.393 1.00 . A A . 97 ILE CB 1 1
13 22622 1 1 102 ILE CD1 C -4.371 -0.878 -5.189 1.00 . A A . 97 ILE CD1 1 1
13 22623 1 1 102 ILE CG1 C -4.601 0.368 -4.336 1.00 . A A . 97 ILE CG1 1 1
13 22624 1 1 102 ILE CG2 C -5.576 -0.729 -2.267 1.00 . A A . 97 ILE CG2 1 1
13 22625 1 1 102 ILE H H -6.901 1.722 -5.333 1.00 . A A . 97 ILE H 1 1
13 22626 1 1 102 ILE HA H -7.268 -1.041 -4.297 1.00 . A A . 97 ILE HA 1 1
13 22627 1 1 102 ILE HB H -5.877 1.273 -2.927 1.00 . A A . 97 ILE HB 1 1
13 22628 1 1 102 ILE HD11 H -3.535 -0.701 -5.865 1.00 . A A . 97 ILE HD11 1 1
13 22629 1 1 102 ILE HD12 H -4.138 -1.716 -4.537 1.00 . A A . 97 ILE HD12 1 1
13 22630 1 1 102 ILE HD13 H -5.253 -1.111 -5.780 1.00 . A A . 97 ILE HD13 1 1
13 22631 1 1 102 ILE HG12 H -4.709 1.225 -5.001 1.00 . A A . 97 ILE HG12 1 1
13 22632 1 1 102 ILE HG13 H -3.706 0.548 -3.740 1.00 . A A . 97 ILE HG13 1 1
13 22633 1 1 102 ILE HG21 H -5.528 -1.740 -2.672 1.00 . A A . 97 ILE HG21 1 1
13 22634 1 1 102 ILE HG22 H -4.637 -0.506 -1.759 1.00 . A A . 97 ILE HG22 1 1
13 22635 1 1 102 ILE HG23 H -6.382 -0.687 -1.534 1.00 . A A . 97 ILE HG23 1 1
13 22636 1 1 102 ILE N N -7.257 0.769 -5.352 1.00 . A A . 97 ILE N 1 1
13 22637 1 1 102 ILE O O -8.476 1.623 -2.855 1.00 . A A . 97 ILE O 1 1
13 22638 1 1 103 CYS C C -9.387 -0.179 -0.238 1.00 . A A . 98 CYS C 1 1
13 22639 1 1 103 CYS CA C -10.103 -0.232 -1.596 1.00 . A A . 98 CYS CA 1 1
13 22640 1 1 103 CYS CB C -11.286 -1.219 -1.632 1.00 . A A . 98 CYS CB 1 1
13 22641 1 1 103 CYS H H -8.973 -1.485 -2.909 1.00 . A A . 98 CYS H 1 1
13 22642 1 1 103 CYS HA H -10.529 0.758 -1.765 1.00 . A A . 98 CYS HA 1 1
13 22643 1 1 103 CYS HB2 H -11.888 -1.080 -0.731 1.00 . A A . 98 CYS HB2 1 1
13 22644 1 1 103 CYS HB3 H -11.915 -0.993 -2.492 1.00 . A A . 98 CYS HB3 1 1
13 22645 1 1 103 CYS HG H -11.923 -3.528 -1.376 1.00 . A A . 98 CYS HG 1 1
13 22646 1 1 103 CYS N N -9.132 -0.513 -2.656 1.00 . A A . 98 CYS N 1 1
13 22647 1 1 103 CYS O O -9.012 -1.202 0.342 1.00 . A A . 98 CYS O 1 1
13 22648 1 1 103 CYS SG S -10.759 -2.955 -1.727 1.00 . A A . 98 CYS SG 1 1
13 22649 1 1 104 ALA C C -9.544 0.891 2.704 1.00 . A A . 99 ALA C 1 1
13 22650 1 1 104 ALA CA C -8.546 1.220 1.585 1.00 . A A . 99 ALA CA 1 1
13 22651 1 1 104 ALA CB C -8.020 2.659 1.670 1.00 . A A . 99 ALA CB 1 1
13 22652 1 1 104 ALA H H -9.464 1.862 -0.213 1.00 . A A . 99 ALA H 1 1
13 22653 1 1 104 ALA HA H -7.691 0.546 1.666 1.00 . A A . 99 ALA HA 1 1
13 22654 1 1 104 ALA HB1 H -7.284 2.829 0.884 1.00 . A A . 99 ALA HB1 1 1
13 22655 1 1 104 ALA HB2 H -8.843 3.367 1.558 1.00 . A A . 99 ALA HB2 1 1
13 22656 1 1 104 ALA HB3 H -7.549 2.818 2.642 1.00 . A A . 99 ALA HB3 1 1
13 22657 1 1 104 ALA N N -9.188 1.028 0.293 1.00 . A A . 99 ALA N 1 1
13 22658 1 1 104 ALA O O -10.560 1.569 2.857 1.00 . A A . 99 ALA O 1 1
13 22659 1 1 105 THR C C -9.387 -0.697 5.909 1.00 . A A . 100 THR C 1 1
13 22660 1 1 105 THR CA C -10.108 -0.682 4.556 1.00 . A A . 100 THR CA 1 1
13 22661 1 1 105 THR CB C -10.725 -2.048 4.224 1.00 . A A . 100 THR CB 1 1
13 22662 1 1 105 THR CG2 C -11.606 -1.993 2.976 1.00 . A A . 100 THR CG2 1 1
13 22663 1 1 105 THR H H -8.532 -0.787 3.109 1.00 . A A . 100 THR H 1 1
13 22664 1 1 105 THR HA H -10.943 -0.003 4.690 1.00 . A A . 100 THR HA 1 1
13 22665 1 1 105 THR HB H -11.342 -2.377 5.060 1.00 . A A . 100 THR HB 1 1
13 22666 1 1 105 THR HG1 H -9.894 -3.715 4.647 1.00 . A A . 100 THR HG1 1 1
13 22667 1 1 105 THR HG21 H -12.439 -1.311 3.145 1.00 . A A . 100 THR HG21 1 1
13 22668 1 1 105 THR HG22 H -11.039 -1.657 2.109 1.00 . A A . 100 THR HG22 1 1
13 22669 1 1 105 THR HG23 H -11.996 -2.987 2.768 1.00 . A A . 100 THR HG23 1 1
13 22670 1 1 105 THR N N -9.260 -0.177 3.454 1.00 . A A . 100 THR N 1 1
13 22671 1 1 105 THR O O -9.846 -1.314 6.868 1.00 . A A . 100 THR O 1 1
13 22672 1 1 105 THR OG1 O -9.720 -3.007 3.988 1.00 . A A . 100 THR OG1 1 1
13 22673 1 1 106 HIS C C -6.732 1.489 7.252 1.00 . A A . 101 HIS C 1 1
13 22674 1 1 106 HIS CA C -7.398 0.109 7.178 1.00 . A A . 101 HIS CA 1 1
13 22675 1 1 106 HIS CB C -6.257 -0.922 7.067 1.00 . A A . 101 HIS CB 1 1
13 22676 1 1 106 HIS CD2 C -7.118 -3.287 7.580 1.00 . A A . 101 HIS CD2 1 1
13 22677 1 1 106 HIS CE1 C -6.934 -4.198 5.582 1.00 . A A . 101 HIS CE1 1 1
13 22678 1 1 106 HIS CG C -6.663 -2.330 6.720 1.00 . A A . 101 HIS CG 1 1
13 22679 1 1 106 HIS H H -7.905 0.491 5.193 1.00 . A A . 101 HIS H 1 1
13 22680 1 1 106 HIS HA H -7.968 -0.067 8.089 1.00 . A A . 101 HIS HA 1 1
13 22681 1 1 106 HIS HB2 H -5.559 -0.589 6.297 1.00 . A A . 101 HIS HB2 1 1
13 22682 1 1 106 HIS HB3 H -5.710 -0.942 8.009 1.00 . A A . 101 HIS HB3 1 1
13 22683 1 1 106 HIS HD1 H -6.133 -2.494 4.652 1.00 . A A . 101 HIS HD1 1 1
13 22684 1 1 106 HIS HD2 H -7.278 -3.149 8.641 1.00 . A A . 101 HIS HD2 1 1
13 22685 1 1 106 HIS HE1 H -6.924 -4.911 4.765 1.00 . A A . 101 HIS HE1 1 1
13 22686 1 1 106 HIS N N -8.268 0.025 6.007 1.00 . A A . 101 HIS N 1 1
13 22687 1 1 106 HIS ND1 N -6.545 -2.919 5.483 1.00 . A A . 101 HIS ND1 1 1
13 22688 1 1 106 HIS NE2 N -7.238 -4.485 6.861 1.00 . A A . 101 HIS NE2 1 1
13 22689 1 1 106 HIS O O -6.378 2.055 6.216 1.00 . A A . 101 HIS O 1 1
13 22690 1 1 107 VAL C C -4.264 2.649 9.225 1.00 . A A . 102 VAL C 1 1
13 22691 1 1 107 VAL CA C -5.619 3.144 8.721 1.00 . A A . 102 VAL CA 1 1
13 22692 1 1 107 VAL CB C -6.254 4.202 9.633 1.00 . A A . 102 VAL CB 1 1
13 22693 1 1 107 VAL CG1 C -7.460 4.814 8.925 1.00 . A A . 102 VAL CG1 1 1
13 22694 1 1 107 VAL CG2 C -6.682 3.664 10.998 1.00 . A A . 102 VAL CG2 1 1
13 22695 1 1 107 VAL H H -6.887 1.506 9.265 1.00 . A A . 102 VAL H 1 1
13 22696 1 1 107 VAL HA H -5.404 3.646 7.779 1.00 . A A . 102 VAL HA 1 1
13 22697 1 1 107 VAL HB H -5.531 5.000 9.788 1.00 . A A . 102 VAL HB 1 1
13 22698 1 1 107 VAL HG11 H -8.261 4.079 8.819 1.00 . A A . 102 VAL HG11 1 1
13 22699 1 1 107 VAL HG12 H -7.817 5.658 9.510 1.00 . A A . 102 VAL HG12 1 1
13 22700 1 1 107 VAL HG13 H -7.147 5.175 7.947 1.00 . A A . 102 VAL HG13 1 1
13 22701 1 1 107 VAL HG21 H -5.828 3.230 11.517 1.00 . A A . 102 VAL HG21 1 1
13 22702 1 1 107 VAL HG22 H -7.081 4.483 11.597 1.00 . A A . 102 VAL HG22 1 1
13 22703 1 1 107 VAL HG23 H -7.457 2.912 10.872 1.00 . A A . 102 VAL HG23 1 1
13 22704 1 1 107 VAL N N -6.504 1.991 8.465 1.00 . A A . 102 VAL N 1 1
13 22705 1 1 107 VAL O O -4.136 1.483 9.609 1.00 . A A . 102 VAL O 1 1
13 22706 1 1 108 GLY C C -1.625 2.271 10.718 1.00 . A A . 103 GLY C 1 1
13 22707 1 1 108 GLY CA C -1.840 3.091 9.441 1.00 . A A . 103 GLY CA 1 1
13 22708 1 1 108 GLY H H -3.411 4.495 9.120 1.00 . A A . 103 GLY H 1 1
13 22709 1 1 108 GLY HA2 H -1.489 2.510 8.590 1.00 . A A . 103 GLY HA2 1 1
13 22710 1 1 108 GLY HA3 H -1.211 3.975 9.506 1.00 . A A . 103 GLY HA3 1 1
13 22711 1 1 108 GLY N N -3.236 3.501 9.205 1.00 . A A . 103 GLY N 1 1
13 22712 1 1 108 GLY O O -1.015 1.202 10.667 1.00 . A A . 103 GLY O 1 1
13 22713 1 1 109 ALA C C -2.684 0.602 13.183 1.00 . A A . 104 ALA C 1 1
13 22714 1 1 109 ALA CA C -2.078 2.021 13.133 1.00 . A A . 104 ALA CA 1 1
13 22715 1 1 109 ALA CB C -2.726 2.920 14.189 1.00 . A A . 104 ALA CB 1 1
13 22716 1 1 109 ALA H H -2.746 3.559 11.798 1.00 . A A . 104 ALA H 1 1
13 22717 1 1 109 ALA HA H -1.014 1.932 13.361 1.00 . A A . 104 ALA HA 1 1
13 22718 1 1 109 ALA HB1 H -3.797 2.992 13.998 1.00 . A A . 104 ALA HB1 1 1
13 22719 1 1 109 ALA HB2 H -2.566 2.499 15.183 1.00 . A A . 104 ALA HB2 1 1
13 22720 1 1 109 ALA HB3 H -2.286 3.916 14.149 1.00 . A A . 104 ALA HB3 1 1
13 22721 1 1 109 ALA N N -2.216 2.691 11.837 1.00 . A A . 104 ALA N 1 1
13 22722 1 1 109 ALA O O -2.305 -0.192 14.048 1.00 . A A . 104 ALA O 1 1
13 22723 1 1 110 ASP C C -3.284 -1.979 11.221 1.00 . A A . 105 ASP C 1 1
13 22724 1 1 110 ASP CA C -4.169 -1.076 12.098 1.00 . A A . 105 ASP CA 1 1
13 22725 1 1 110 ASP CB C -5.574 -0.992 11.480 1.00 . A A . 105 ASP CB 1 1
13 22726 1 1 110 ASP CG C -6.422 -2.206 11.867 1.00 . A A . 105 ASP CG 1 1
13 22727 1 1 110 ASP H H -3.959 0.990 11.659 1.00 . A A . 105 ASP H 1 1
13 22728 1 1 110 ASP HA H -4.269 -1.568 13.065 1.00 . A A . 105 ASP HA 1 1
13 22729 1 1 110 ASP HB2 H -6.076 -0.093 11.839 1.00 . A A . 105 ASP HB2 1 1
13 22730 1 1 110 ASP HB3 H -5.501 -0.916 10.394 1.00 . A A . 105 ASP HB3 1 1
13 22731 1 1 110 ASP N N -3.649 0.282 12.314 1.00 . A A . 105 ASP N 1 1
13 22732 1 1 110 ASP O O -3.353 -3.204 11.337 1.00 . A A . 105 ASP O 1 1
13 22733 1 1 110 ASP OD1 O -6.943 -2.202 13.008 1.00 . A A . 105 ASP OD1 1 1
13 22734 1 1 110 ASP OD2 O -6.598 -3.148 11.053 1.00 . A A . 105 ASP OD2 1 1
13 22735 1 1 111 THR C C -1.032 -3.377 9.610 1.00 . A A . 106 THR C 1 1
13 22736 1 1 111 THR CA C -1.817 -2.125 9.218 1.00 . A A . 106 THR CA 1 1
13 22737 1 1 111 THR CB C -0.903 -1.233 8.359 1.00 . A A . 106 THR CB 1 1
13 22738 1 1 111 THR CG2 C -1.676 -0.170 7.583 1.00 . A A . 106 THR CG2 1 1
13 22739 1 1 111 THR H H -2.276 -0.413 10.445 1.00 . A A . 106 THR H 1 1
13 22740 1 1 111 THR HA H -2.625 -2.459 8.569 1.00 . A A . 106 THR HA 1 1
13 22741 1 1 111 THR HB H -0.406 -1.854 7.618 1.00 . A A . 106 THR HB 1 1
13 22742 1 1 111 THR HG1 H -0.343 -0.003 9.749 1.00 . A A . 106 THR HG1 1 1
13 22743 1 1 111 THR HG21 H -2.349 -0.659 6.879 1.00 . A A . 106 THR HG21 1 1
13 22744 1 1 111 THR HG22 H -2.267 0.435 8.263 1.00 . A A . 106 THR HG22 1 1
13 22745 1 1 111 THR HG23 H -0.979 0.465 7.036 1.00 . A A . 106 THR HG23 1 1
13 22746 1 1 111 THR N N -2.471 -1.401 10.328 1.00 . A A . 106 THR N 1 1
13 22747 1 1 111 THR O O -0.320 -3.395 10.615 1.00 . A A . 106 THR O 1 1
13 22748 1 1 111 THR OG1 O 0.105 -0.616 9.128 1.00 . A A . 106 THR OG1 1 1
13 22749 1 1 112 THR C C 1.217 -5.355 8.892 1.00 . A A . 107 THR C 1 1
13 22750 1 1 112 THR CA C -0.293 -5.645 8.900 1.00 . A A . 107 THR CA 1 1
13 22751 1 1 112 THR CB C -0.715 -6.673 7.834 1.00 . A A . 107 THR CB 1 1
13 22752 1 1 112 THR CG2 C -0.275 -6.324 6.415 1.00 . A A . 107 THR CG2 1 1
13 22753 1 1 112 THR H H -1.679 -4.298 7.933 1.00 . A A . 107 THR H 1 1
13 22754 1 1 112 THR HA H -0.524 -6.080 9.872 1.00 . A A . 107 THR HA 1 1
13 22755 1 1 112 THR HB H -1.802 -6.748 7.849 1.00 . A A . 107 THR HB 1 1
13 22756 1 1 112 THR HG1 H -0.684 -8.575 7.548 1.00 . A A . 107 THR HG1 1 1
13 22757 1 1 112 THR HG21 H 0.809 -6.404 6.324 1.00 . A A . 107 THR HG21 1 1
13 22758 1 1 112 THR HG22 H -0.738 -7.017 5.710 1.00 . A A . 107 THR HG22 1 1
13 22759 1 1 112 THR HG23 H -0.588 -5.314 6.164 1.00 . A A . 107 THR HG23 1 1
13 22760 1 1 112 THR N N -1.084 -4.404 8.754 1.00 . A A . 107 THR N 1 1
13 22761 1 1 112 THR O O 1.975 -5.950 9.653 1.00 . A A . 107 THR O 1 1
13 22762 1 1 112 THR OG1 O -0.189 -7.945 8.119 1.00 . A A . 107 THR OG1 1 1
13 22763 1 1 113 LEU C C 3.416 -3.367 9.618 1.00 . A A . 108 LEU C 1 1
13 22764 1 1 113 LEU CA C 2.986 -3.749 8.187 1.00 . A A . 108 LEU CA 1 1
13 22765 1 1 113 LEU CB C 2.965 -2.512 7.265 1.00 . A A . 108 LEU CB 1 1
13 22766 1 1 113 LEU CD1 C 5.288 -2.731 6.342 1.00 . A A . 108 LEU CD1 1 1
13 22767 1 1 113 LEU CD2 C 4.180 -0.540 6.293 1.00 . A A . 108 LEU CD2 1 1
13 22768 1 1 113 LEU CG C 4.330 -1.824 7.100 1.00 . A A . 108 LEU CG 1 1
13 22769 1 1 113 LEU H H 0.985 -3.897 7.520 1.00 . A A . 108 LEU H 1 1
13 22770 1 1 113 LEU HA H 3.690 -4.489 7.809 1.00 . A A . 108 LEU HA 1 1
13 22771 1 1 113 LEU HB2 H 2.602 -2.806 6.279 1.00 . A A . 108 LEU HB2 1 1
13 22772 1 1 113 LEU HB3 H 2.262 -1.785 7.676 1.00 . A A . 108 LEU HB3 1 1
13 22773 1 1 113 LEU HD11 H 4.838 -3.034 5.394 1.00 . A A . 108 LEU HD11 1 1
13 22774 1 1 113 LEU HD12 H 6.217 -2.194 6.149 1.00 . A A . 108 LEU HD12 1 1
13 22775 1 1 113 LEU HD13 H 5.498 -3.611 6.943 1.00 . A A . 108 LEU HD13 1 1
13 22776 1 1 113 LEU HD21 H 5.106 0.025 6.351 1.00 . A A . 108 LEU HD21 1 1
13 22777 1 1 113 LEU HD22 H 4.004 -0.774 5.246 1.00 . A A . 108 LEU HD22 1 1
13 22778 1 1 113 LEU HD23 H 3.372 0.064 6.698 1.00 . A A . 108 LEU HD23 1 1
13 22779 1 1 113 LEU HG H 4.746 -1.574 8.075 1.00 . A A . 108 LEU HG 1 1
13 22780 1 1 113 LEU N N 1.642 -4.324 8.149 1.00 . A A . 108 LEU N 1 1
13 22781 1 1 113 LEU O O 4.523 -3.692 10.043 1.00 . A A . 108 LEU O 1 1
13 22782 1 1 114 SER C C 2.713 -3.613 12.714 1.00 . A A . 109 SER C 1 1
13 22783 1 1 114 SER CA C 2.750 -2.389 11.786 1.00 . A A . 109 SER CA 1 1
13 22784 1 1 114 SER CB C 1.792 -1.288 12.256 1.00 . A A . 109 SER CB 1 1
13 22785 1 1 114 SER H H 1.616 -2.518 9.980 1.00 . A A . 109 SER H 1 1
13 22786 1 1 114 SER HA H 3.746 -1.961 11.857 1.00 . A A . 109 SER HA 1 1
13 22787 1 1 114 SER HB2 H 2.222 -0.811 13.138 1.00 . A A . 109 SER HB2 1 1
13 22788 1 1 114 SER HB3 H 1.696 -0.528 11.478 1.00 . A A . 109 SER HB3 1 1
13 22789 1 1 114 SER HG H 0.165 -2.319 11.851 1.00 . A A . 109 SER HG 1 1
13 22790 1 1 114 SER N N 2.520 -2.726 10.378 1.00 . A A . 109 SER N 1 1
13 22791 1 1 114 SER O O 3.330 -3.597 13.773 1.00 . A A . 109 SER O 1 1
13 22792 1 1 114 SER OG O 0.514 -1.798 12.603 1.00 . A A . 109 SER OG 1 1
13 22793 1 1 115 GLN C C 3.348 -6.682 13.055 1.00 . A A . 110 GLN C 1 1
13 22794 1 1 115 GLN CA C 2.006 -5.943 13.114 1.00 . A A . 110 GLN CA 1 1
13 22795 1 1 115 GLN CB C 0.832 -6.823 12.656 1.00 . A A . 110 GLN CB 1 1
13 22796 1 1 115 GLN CD C 0.314 -7.717 14.928 1.00 . A A . 110 GLN CD 1 1
13 22797 1 1 115 GLN CG C 0.662 -8.088 13.501 1.00 . A A . 110 GLN CG 1 1
13 22798 1 1 115 GLN H H 1.641 -4.731 11.402 1.00 . A A . 110 GLN H 1 1
13 22799 1 1 115 GLN HA H 1.840 -5.683 14.156 1.00 . A A . 110 GLN HA 1 1
13 22800 1 1 115 GLN HB2 H -0.088 -6.237 12.692 1.00 . A A . 110 GLN HB2 1 1
13 22801 1 1 115 GLN HB3 H 0.974 -7.140 11.637 1.00 . A A . 110 GLN HB3 1 1
13 22802 1 1 115 GLN HE21 H -1.520 -7.060 14.387 1.00 . A A . 110 GLN HE21 1 1
13 22803 1 1 115 GLN HE22 H -0.969 -6.727 16.043 1.00 . A A . 110 GLN HE22 1 1
13 22804 1 1 115 GLN HG2 H -0.139 -8.679 13.068 1.00 . A A . 110 GLN HG2 1 1
13 22805 1 1 115 GLN HG3 H 1.572 -8.689 13.486 1.00 . A A . 110 GLN HG3 1 1
13 22806 1 1 115 GLN N N 2.028 -4.700 12.335 1.00 . A A . 110 GLN N 1 1
13 22807 1 1 115 GLN NE2 N -0.858 -7.179 15.149 1.00 . A A . 110 GLN NE2 1 1
13 22808 1 1 115 GLN O O 3.829 -7.160 14.081 1.00 . A A . 110 GLN O 1 1
13 22809 1 1 115 GLN OE1 O 1.116 -7.809 15.845 1.00 . A A . 110 GLN OE1 1 1
13 22810 1 1 116 ILE C C 6.316 -6.652 12.723 1.00 . A A . 111 ILE C 1 1
13 22811 1 1 116 ILE CA C 5.343 -7.276 11.709 1.00 . A A . 111 ILE CA 1 1
13 22812 1 1 116 ILE CB C 5.833 -7.097 10.249 1.00 . A A . 111 ILE CB 1 1
13 22813 1 1 116 ILE CD1 C 5.175 -7.554 7.792 1.00 . A A . 111 ILE CD1 1 1
13 22814 1 1 116 ILE CG1 C 4.953 -7.910 9.269 1.00 . A A . 111 ILE CG1 1 1
13 22815 1 1 116 ILE CG2 C 7.310 -7.512 10.109 1.00 . A A . 111 ILE CG2 1 1
13 22816 1 1 116 ILE H H 3.500 -6.317 11.087 1.00 . A A . 111 ILE H 1 1
13 22817 1 1 116 ILE HA H 5.295 -8.345 11.925 1.00 . A A . 111 ILE HA 1 1
13 22818 1 1 116 ILE HB H 5.756 -6.040 9.989 1.00 . A A . 111 ILE HB 1 1
13 22819 1 1 116 ILE HD11 H 5.047 -6.481 7.643 1.00 . A A . 111 ILE HD11 1 1
13 22820 1 1 116 ILE HD12 H 6.172 -7.850 7.469 1.00 . A A . 111 ILE HD12 1 1
13 22821 1 1 116 ILE HD13 H 4.444 -8.084 7.181 1.00 . A A . 111 ILE HD13 1 1
13 22822 1 1 116 ILE HG12 H 5.140 -8.975 9.410 1.00 . A A . 111 ILE HG12 1 1
13 22823 1 1 116 ILE HG13 H 3.901 -7.731 9.486 1.00 . A A . 111 ILE HG13 1 1
13 22824 1 1 116 ILE HG21 H 7.953 -6.893 10.738 1.00 . A A . 111 ILE HG21 1 1
13 22825 1 1 116 ILE HG22 H 7.435 -8.561 10.386 1.00 . A A . 111 ILE HG22 1 1
13 22826 1 1 116 ILE HG23 H 7.645 -7.375 9.083 1.00 . A A . 111 ILE HG23 1 1
13 22827 1 1 116 ILE N N 3.993 -6.702 11.886 1.00 . A A . 111 ILE N 1 1
13 22828 1 1 116 ILE O O 6.921 -7.368 13.526 1.00 . A A . 111 ILE O 1 1
13 22829 1 1 117 VAL C C 6.821 -4.607 15.131 1.00 . A A . 112 VAL C 1 1
13 22830 1 1 117 VAL CA C 7.295 -4.585 13.674 1.00 . A A . 112 VAL CA 1 1
13 22831 1 1 117 VAL CB C 7.552 -3.138 13.220 1.00 . A A . 112 VAL CB 1 1
13 22832 1 1 117 VAL CG1 C 8.239 -3.110 11.853 1.00 . A A . 112 VAL CG1 1 1
13 22833 1 1 117 VAL CG2 C 6.278 -2.298 13.124 1.00 . A A . 112 VAL CG2 1 1
13 22834 1 1 117 VAL H H 6.012 -4.798 11.974 1.00 . A A . 112 VAL H 1 1
13 22835 1 1 117 VAL HA H 8.264 -5.089 13.665 1.00 . A A . 112 VAL HA 1 1
13 22836 1 1 117 VAL HB H 8.211 -2.665 13.946 1.00 . A A . 112 VAL HB 1 1
13 22837 1 1 117 VAL HG11 H 7.609 -3.560 11.086 1.00 . A A . 112 VAL HG11 1 1
13 22838 1 1 117 VAL HG12 H 8.441 -2.076 11.582 1.00 . A A . 112 VAL HG12 1 1
13 22839 1 1 117 VAL HG13 H 9.188 -3.645 11.904 1.00 . A A . 112 VAL HG13 1 1
13 22840 1 1 117 VAL HG21 H 5.639 -2.707 12.347 1.00 . A A . 112 VAL HG21 1 1
13 22841 1 1 117 VAL HG22 H 5.748 -2.294 14.077 1.00 . A A . 112 VAL HG22 1 1
13 22842 1 1 117 VAL HG23 H 6.536 -1.270 12.872 1.00 . A A . 112 VAL HG23 1 1
13 22843 1 1 117 VAL N N 6.418 -5.318 12.740 1.00 . A A . 112 VAL N 1 1
13 22844 1 1 117 VAL O O 7.622 -4.364 16.032 1.00 . A A . 112 VAL O 1 1
13 22845 1 1 118 LYS C C 5.612 -6.549 17.255 1.00 . A A . 113 LYS C 1 1
13 22846 1 1 118 LYS CA C 5.083 -5.198 16.779 1.00 . A A . 113 LYS CA 1 1
13 22847 1 1 118 LYS CB C 3.555 -5.109 16.911 1.00 . A A . 113 LYS CB 1 1
13 22848 1 1 118 LYS CD C 1.588 -3.496 17.222 1.00 . A A . 113 LYS CD 1 1
13 22849 1 1 118 LYS CE C 0.860 -4.020 15.981 1.00 . A A . 113 LYS CE 1 1
13 22850 1 1 118 LYS CG C 3.107 -3.646 17.067 1.00 . A A . 113 LYS CG 1 1
13 22851 1 1 118 LYS H H 4.914 -5.057 14.632 1.00 . A A . 113 LYS H 1 1
13 22852 1 1 118 LYS HA H 5.501 -4.456 17.455 1.00 . A A . 113 LYS HA 1 1
13 22853 1 1 118 LYS HB2 H 3.084 -5.572 16.047 1.00 . A A . 113 LYS HB2 1 1
13 22854 1 1 118 LYS HB3 H 3.238 -5.652 17.804 1.00 . A A . 113 LYS HB3 1 1
13 22855 1 1 118 LYS HD2 H 1.255 -4.045 18.105 1.00 . A A . 113 LYS HD2 1 1
13 22856 1 1 118 LYS HD3 H 1.361 -2.439 17.363 1.00 . A A . 113 LYS HD3 1 1
13 22857 1 1 118 LYS HE2 H 1.401 -3.666 15.100 1.00 . A A . 113 LYS HE2 1 1
13 22858 1 1 118 LYS HE3 H 0.900 -5.112 15.998 1.00 . A A . 113 LYS HE3 1 1
13 22859 1 1 118 LYS HG2 H 3.583 -3.225 17.954 1.00 . A A . 113 LYS HG2 1 1
13 22860 1 1 118 LYS HG3 H 3.437 -3.070 16.203 1.00 . A A . 113 LYS HG3 1 1
13 22861 1 1 118 LYS HZ1 H -1.028 -3.893 15.095 1.00 . A A . 113 LYS HZ1 1 1
13 22862 1 1 118 LYS HZ2 H -1.075 -3.865 16.736 1.00 . A A . 113 LYS HZ2 1 1
13 22863 1 1 118 LYS HZ3 H -0.569 -2.540 15.894 1.00 . A A . 113 LYS HZ3 1 1
13 22864 1 1 118 LYS N N 5.545 -4.909 15.409 1.00 . A A . 113 LYS N 1 1
13 22865 1 1 118 LYS NZ N -0.544 -3.554 15.926 1.00 . A A . 113 LYS NZ 1 1
13 22866 1 1 118 LYS O O 6.092 -6.627 18.383 1.00 . A A . 113 LYS O 1 1
13 22867 1 1 119 LEU C C 7.651 -8.990 16.841 1.00 . A A . 114 LEU C 1 1
13 22868 1 1 119 LEU CA C 6.119 -8.921 16.711 1.00 . A A . 114 LEU CA 1 1
13 22869 1 1 119 LEU CB C 5.609 -9.897 15.632 1.00 . A A . 114 LEU CB 1 1
13 22870 1 1 119 LEU CD1 C 3.778 -11.333 14.708 1.00 . A A . 114 LEU CD1 1 1
13 22871 1 1 119 LEU CD2 C 4.294 -11.472 17.127 1.00 . A A . 114 LEU CD2 1 1
13 22872 1 1 119 LEU CG C 4.245 -10.527 15.922 1.00 . A A . 114 LEU CG 1 1
13 22873 1 1 119 LEU H H 5.282 -7.432 15.453 1.00 . A A . 114 LEU H 1 1
13 22874 1 1 119 LEU HA H 5.726 -9.217 17.682 1.00 . A A . 114 LEU HA 1 1
13 22875 1 1 119 LEU HB2 H 5.508 -9.358 14.694 1.00 . A A . 114 LEU HB2 1 1
13 22876 1 1 119 LEU HB3 H 6.333 -10.699 15.490 1.00 . A A . 114 LEU HB3 1 1
13 22877 1 1 119 LEU HD11 H 4.494 -12.124 14.483 1.00 . A A . 114 LEU HD11 1 1
13 22878 1 1 119 LEU HD12 H 2.798 -11.767 14.903 1.00 . A A . 114 LEU HD12 1 1
13 22879 1 1 119 LEU HD13 H 3.700 -10.675 13.843 1.00 . A A . 114 LEU HD13 1 1
13 22880 1 1 119 LEU HD21 H 3.344 -11.995 17.223 1.00 . A A . 114 LEU HD21 1 1
13 22881 1 1 119 LEU HD22 H 5.094 -12.203 17.003 1.00 . A A . 114 LEU HD22 1 1
13 22882 1 1 119 LEU HD23 H 4.462 -10.911 18.045 1.00 . A A . 114 LEU HD23 1 1
13 22883 1 1 119 LEU HG H 3.535 -9.724 16.095 1.00 . A A . 114 LEU HG 1 1
13 22884 1 1 119 LEU N N 5.614 -7.577 16.402 1.00 . A A . 114 LEU N 1 1
13 22885 1 1 119 LEU O O 8.147 -9.630 17.765 1.00 . A A . 114 LEU O 1 1
13 22886 1 1 120 VAL C C 10.304 -7.492 17.400 1.00 . A A . 115 VAL C 1 1
13 22887 1 1 120 VAL CA C 9.892 -8.242 16.122 1.00 . A A . 115 VAL CA 1 1
13 22888 1 1 120 VAL CB C 10.554 -7.617 14.872 1.00 . A A . 115 VAL CB 1 1
13 22889 1 1 120 VAL CG1 C 12.085 -7.540 14.990 1.00 . A A . 115 VAL CG1 1 1
13 22890 1 1 120 VAL CG2 C 10.265 -8.441 13.611 1.00 . A A . 115 VAL CG2 1 1
13 22891 1 1 120 VAL H H 7.974 -7.822 15.206 1.00 . A A . 115 VAL H 1 1
13 22892 1 1 120 VAL HA H 10.271 -9.260 16.220 1.00 . A A . 115 VAL HA 1 1
13 22893 1 1 120 VAL HB H 10.158 -6.612 14.728 1.00 . A A . 115 VAL HB 1 1
13 22894 1 1 120 VAL HG11 H 12.492 -8.531 15.189 1.00 . A A . 115 VAL HG11 1 1
13 22895 1 1 120 VAL HG12 H 12.511 -7.158 14.061 1.00 . A A . 115 VAL HG12 1 1
13 22896 1 1 120 VAL HG13 H 12.375 -6.862 15.792 1.00 . A A . 115 VAL HG13 1 1
13 22897 1 1 120 VAL HG21 H 10.640 -9.456 13.732 1.00 . A A . 115 VAL HG21 1 1
13 22898 1 1 120 VAL HG22 H 9.200 -8.469 13.414 1.00 . A A . 115 VAL HG22 1 1
13 22899 1 1 120 VAL HG23 H 10.753 -7.981 12.752 1.00 . A A . 115 VAL HG23 1 1
13 22900 1 1 120 VAL N N 8.416 -8.303 15.983 1.00 . A A . 115 VAL N 1 1
13 22901 1 1 120 VAL O O 11.326 -7.807 18.005 1.00 . A A . 115 VAL O 1 1
13 22902 1 1 121 GLU C C 9.286 -6.720 20.354 1.00 . A A . 116 GLU C 1 1
13 22903 1 1 121 GLU CA C 9.638 -5.843 19.131 1.00 . A A . 116 GLU CA 1 1
13 22904 1 1 121 GLU CB C 8.819 -4.546 19.041 1.00 . A A . 116 GLU CB 1 1
13 22905 1 1 121 GLU CD C 8.056 -2.337 19.956 1.00 . A A . 116 GLU CD 1 1
13 22906 1 1 121 GLU CG C 8.924 -3.577 20.225 1.00 . A A . 116 GLU CG 1 1
13 22907 1 1 121 GLU H H 8.567 -6.519 17.417 1.00 . A A . 116 GLU H 1 1
13 22908 1 1 121 GLU HA H 10.685 -5.563 19.238 1.00 . A A . 116 GLU HA 1 1
13 22909 1 1 121 GLU HB2 H 9.147 -4.005 18.154 1.00 . A A . 116 GLU HB2 1 1
13 22910 1 1 121 GLU HB3 H 7.775 -4.811 18.897 1.00 . A A . 116 GLU HB3 1 1
13 22911 1 1 121 GLU HG2 H 8.576 -4.068 21.135 1.00 . A A . 116 GLU HG2 1 1
13 22912 1 1 121 GLU HG3 H 9.967 -3.285 20.360 1.00 . A A . 116 GLU HG3 1 1
13 22913 1 1 121 GLU N N 9.476 -6.550 17.854 1.00 . A A . 116 GLU N 1 1
13 22914 1 1 121 GLU O O 9.897 -6.562 21.410 1.00 . A A . 116 GLU O 1 1
13 22915 1 1 121 GLU OE1 O 6.843 -2.510 19.671 1.00 . A A . 116 GLU OE1 1 1
13 22916 1 1 121 GLU OE2 O 8.575 -1.191 19.967 1.00 . A A . 116 GLU OE2 1 1
13 22917 1 1 122 GLU C C 9.054 -9.724 21.511 1.00 . A A . 117 GLU C 1 1
13 22918 1 1 122 GLU CA C 7.994 -8.640 21.282 1.00 . A A . 117 GLU CA 1 1
13 22919 1 1 122 GLU CB C 6.677 -9.357 20.936 1.00 . A A . 117 GLU CB 1 1
13 22920 1 1 122 GLU CD C 4.714 -8.434 22.279 1.00 . A A . 117 GLU CD 1 1
13 22921 1 1 122 GLU CG C 5.440 -8.458 20.932 1.00 . A A . 117 GLU CG 1 1
13 22922 1 1 122 GLU H H 7.951 -7.849 19.313 1.00 . A A . 117 GLU H 1 1
13 22923 1 1 122 GLU HA H 7.870 -8.112 22.227 1.00 . A A . 117 GLU HA 1 1
13 22924 1 1 122 GLU HB2 H 6.776 -9.807 19.949 1.00 . A A . 117 GLU HB2 1 1
13 22925 1 1 122 GLU HB3 H 6.506 -10.171 21.642 1.00 . A A . 117 GLU HB3 1 1
13 22926 1 1 122 GLU HG2 H 5.722 -7.440 20.679 1.00 . A A . 117 GLU HG2 1 1
13 22927 1 1 122 GLU HG3 H 4.776 -8.828 20.153 1.00 . A A . 117 GLU HG3 1 1
13 22928 1 1 122 GLU N N 8.348 -7.672 20.227 1.00 . A A . 117 GLU N 1 1
13 22929 1 1 122 GLU O O 9.136 -10.263 22.619 1.00 . A A . 117 GLU O 1 1
13 22930 1 1 122 GLU OE1 O 5.292 -7.917 23.264 1.00 . A A . 117 GLU OE1 1 1
13 22931 1 1 122 GLU OE2 O 3.532 -8.855 22.361 1.00 . A A . 117 GLU OE2 1 1
13 22932 1 1 123 ALA C C 11.915 -10.896 21.551 1.00 . A A . 118 ALA C 1 1
13 22933 1 1 123 ALA CA C 10.768 -11.215 20.572 1.00 . A A . 118 ALA CA 1 1
13 22934 1 1 123 ALA CB C 11.229 -11.566 19.153 1.00 . A A . 118 ALA CB 1 1
13 22935 1 1 123 ALA H H 9.741 -9.617 19.601 1.00 . A A . 118 ALA H 1 1
13 22936 1 1 123 ALA HA H 10.238 -12.082 20.971 1.00 . A A . 118 ALA HA 1 1
13 22937 1 1 123 ALA HB1 H 11.754 -10.723 18.703 1.00 . A A . 118 ALA HB1 1 1
13 22938 1 1 123 ALA HB2 H 11.894 -12.430 19.188 1.00 . A A . 118 ALA HB2 1 1
13 22939 1 1 123 ALA HB3 H 10.363 -11.815 18.538 1.00 . A A . 118 ALA HB3 1 1
13 22940 1 1 123 ALA N N 9.828 -10.097 20.488 1.00 . A A . 118 ALA N 1 1
13 22941 1 1 123 ALA O O 12.129 -11.642 22.513 1.00 . A A . 118 ALA O 1 1
13 22942 1 1 124 GLN C C 12.982 -8.783 23.655 1.00 . A A . 119 GLN C 1 1
13 22943 1 1 124 GLN CA C 13.549 -9.136 22.274 1.00 . A A . 119 GLN CA 1 1
13 22944 1 1 124 GLN CB C 14.126 -7.883 21.594 1.00 . A A . 119 GLN CB 1 1
13 22945 1 1 124 GLN CD C 14.587 -7.782 19.154 1.00 . A A . 119 GLN CD 1 1
13 22946 1 1 124 GLN CG C 15.156 -8.182 20.495 1.00 . A A . 119 GLN CG 1 1
13 22947 1 1 124 GLN H H 12.542 -9.350 20.429 1.00 . A A . 119 GLN H 1 1
13 22948 1 1 124 GLN HA H 14.357 -9.847 22.447 1.00 . A A . 119 GLN HA 1 1
13 22949 1 1 124 GLN HB2 H 13.303 -7.279 21.201 1.00 . A A . 119 GLN HB2 1 1
13 22950 1 1 124 GLN HB3 H 14.622 -7.259 22.320 1.00 . A A . 119 GLN HB3 1 1
13 22951 1 1 124 GLN HE21 H 14.051 -9.684 18.729 1.00 . A A . 119 GLN HE21 1 1
13 22952 1 1 124 GLN HE22 H 13.164 -8.354 17.980 1.00 . A A . 119 GLN HE22 1 1
13 22953 1 1 124 GLN HG2 H 16.064 -7.613 20.680 1.00 . A A . 119 GLN HG2 1 1
13 22954 1 1 124 GLN HG3 H 15.405 -9.240 20.481 1.00 . A A . 119 GLN HG3 1 1
13 22955 1 1 124 GLN N N 12.575 -9.747 21.356 1.00 . A A . 119 GLN N 1 1
13 22956 1 1 124 GLN NE2 N 13.972 -8.702 18.464 1.00 . A A . 119 GLN NE2 1 1
13 22957 1 1 124 GLN O O 13.759 -8.900 24.631 1.00 . A A . 119 GLN O 1 1
13 22958 1 1 124 GLN OE1 O 14.549 -6.614 18.786 1.00 . A A . 119 GLN OE1 1 1
14 22959 1 1 6 SER C C 17.100 -0.927 13.253 1.00 . A A . 1 SER C 1 1
14 22960 1 1 6 SER CA C 17.407 -2.154 14.115 1.00 . A A . 1 SER CA 1 1
14 22961 1 1 6 SER CB C 18.375 -1.791 15.247 1.00 . A A . 1 SER CB 1 1
14 22962 1 1 6 SER H H 18.844 -3.522 13.277 1.00 . A A . 1 SER H 1 1
14 22963 1 1 6 SER HA H 16.464 -2.412 14.601 1.00 . A A . 1 SER HA 1 1
14 22964 1 1 6 SER HB2 H 18.247 -0.742 15.516 1.00 . A A . 1 SER HB2 1 1
14 22965 1 1 6 SER HB3 H 18.138 -2.393 16.126 1.00 . A A . 1 SER HB3 1 1
14 22966 1 1 6 SER HG H 19.866 -2.980 15.113 1.00 . A A . 1 SER HG 1 1
14 22967 1 1 6 SER N N 17.852 -3.336 13.340 1.00 . A A . 1 SER N 1 1
14 22968 1 1 6 SER O O 16.094 -0.265 13.505 1.00 . A A . 1 SER O 1 1
14 22969 1 1 6 SER OG O 19.720 -2.038 14.886 1.00 . A A . 1 SER OG 1 1
14 22970 1 1 7 GLU C C 16.303 -0.185 10.388 1.00 . A A . 2 GLU C 1 1
14 22971 1 1 7 GLU CA C 17.455 0.393 11.225 1.00 . A A . 2 GLU CA 1 1
14 22972 1 1 7 GLU CB C 18.606 0.860 10.317 1.00 . A A . 2 GLU CB 1 1
14 22973 1 1 7 GLU CD C 20.485 1.278 12.016 1.00 . A A . 2 GLU CD 1 1
14 22974 1 1 7 GLU CG C 19.546 1.886 10.973 1.00 . A A . 2 GLU CG 1 1
14 22975 1 1 7 GLU H H 18.711 -1.179 12.030 1.00 . A A . 2 GLU H 1 1
14 22976 1 1 7 GLU HA H 17.055 1.270 11.737 1.00 . A A . 2 GLU HA 1 1
14 22977 1 1 7 GLU HB2 H 19.174 0.004 9.954 1.00 . A A . 2 GLU HB2 1 1
14 22978 1 1 7 GLU HB3 H 18.164 1.348 9.448 1.00 . A A . 2 GLU HB3 1 1
14 22979 1 1 7 GLU HG2 H 20.156 2.340 10.189 1.00 . A A . 2 GLU HG2 1 1
14 22980 1 1 7 GLU HG3 H 18.948 2.682 11.423 1.00 . A A . 2 GLU HG3 1 1
14 22981 1 1 7 GLU N N 17.885 -0.616 12.216 1.00 . A A . 2 GLU N 1 1
14 22982 1 1 7 GLU O O 15.294 0.483 10.156 1.00 . A A . 2 GLU O 1 1
14 22983 1 1 7 GLU OE1 O 21.281 0.373 11.667 1.00 . A A . 2 GLU OE1 1 1
14 22984 1 1 7 GLU OE2 O 20.463 1.709 13.195 1.00 . A A . 2 GLU OE2 1 1
14 22985 1 1 8 ALA C C 13.972 -2.184 10.131 1.00 . A A . 3 ALA C 1 1
14 22986 1 1 8 ALA CA C 15.317 -2.207 9.371 1.00 . A A . 3 ALA CA 1 1
14 22987 1 1 8 ALA CB C 15.789 -3.638 9.103 1.00 . A A . 3 ALA CB 1 1
14 22988 1 1 8 ALA H H 17.268 -1.950 10.175 1.00 . A A . 3 ALA H 1 1
14 22989 1 1 8 ALA HA H 15.154 -1.735 8.404 1.00 . A A . 3 ALA HA 1 1
14 22990 1 1 8 ALA HB1 H 15.825 -4.202 10.032 1.00 . A A . 3 ALA HB1 1 1
14 22991 1 1 8 ALA HB2 H 15.091 -4.132 8.428 1.00 . A A . 3 ALA HB2 1 1
14 22992 1 1 8 ALA HB3 H 16.775 -3.632 8.635 1.00 . A A . 3 ALA HB3 1 1
14 22993 1 1 8 ALA N N 16.386 -1.477 10.044 1.00 . A A . 3 ALA N 1 1
14 22994 1 1 8 ALA O O 12.927 -2.255 9.489 1.00 . A A . 3 ALA O 1 1
14 22995 1 1 9 LEU C C 12.004 -0.560 11.979 1.00 . A A . 4 LEU C 1 1
14 22996 1 1 9 LEU CA C 12.731 -1.888 12.257 1.00 . A A . 4 LEU CA 1 1
14 22997 1 1 9 LEU CB C 13.055 -2.037 13.760 1.00 . A A . 4 LEU CB 1 1
14 22998 1 1 9 LEU CD1 C 10.896 -3.188 14.409 1.00 . A A . 4 LEU CD1 1 1
14 22999 1 1 9 LEU CD2 C 12.277 -2.149 16.156 1.00 . A A . 4 LEU CD2 1 1
14 23000 1 1 9 LEU CG C 11.835 -2.026 14.700 1.00 . A A . 4 LEU CG 1 1
14 23001 1 1 9 LEU H H 14.843 -2.063 11.958 1.00 . A A . 4 LEU H 1 1
14 23002 1 1 9 LEU HA H 12.056 -2.693 11.964 1.00 . A A . 4 LEU HA 1 1
14 23003 1 1 9 LEU HB2 H 13.611 -2.959 13.922 1.00 . A A . 4 LEU HB2 1 1
14 23004 1 1 9 LEU HB3 H 13.687 -1.212 14.059 1.00 . A A . 4 LEU HB3 1 1
14 23005 1 1 9 LEU HD11 H 11.461 -4.118 14.446 1.00 . A A . 4 LEU HD11 1 1
14 23006 1 1 9 LEU HD12 H 10.088 -3.206 15.138 1.00 . A A . 4 LEU HD12 1 1
14 23007 1 1 9 LEU HD13 H 10.475 -3.061 13.417 1.00 . A A . 4 LEU HD13 1 1
14 23008 1 1 9 LEU HD21 H 12.934 -1.317 16.412 1.00 . A A . 4 LEU HD21 1 1
14 23009 1 1 9 LEU HD22 H 11.401 -2.114 16.804 1.00 . A A . 4 LEU HD22 1 1
14 23010 1 1 9 LEU HD23 H 12.807 -3.089 16.311 1.00 . A A . 4 LEU HD23 1 1
14 23011 1 1 9 LEU HG H 11.292 -1.091 14.587 1.00 . A A . 4 LEU HG 1 1
14 23012 1 1 9 LEU N N 13.962 -2.033 11.464 1.00 . A A . 4 LEU N 1 1
14 23013 1 1 9 LEU O O 10.775 -0.531 11.986 1.00 . A A . 4 LEU O 1 1
14 23014 1 1 10 ALA C C 11.778 1.665 9.737 1.00 . A A . 5 ALA C 1 1
14 23015 1 1 10 ALA CA C 12.160 1.775 11.226 1.00 . A A . 5 ALA CA 1 1
14 23016 1 1 10 ALA CB C 13.154 2.917 11.479 1.00 . A A . 5 ALA CB 1 1
14 23017 1 1 10 ALA H H 13.737 0.431 11.567 1.00 . A A . 5 ALA H 1 1
14 23018 1 1 10 ALA HA H 11.247 1.991 11.784 1.00 . A A . 5 ALA HA 1 1
14 23019 1 1 10 ALA HB1 H 12.713 3.863 11.161 1.00 . A A . 5 ALA HB1 1 1
14 23020 1 1 10 ALA HB2 H 13.383 2.980 12.542 1.00 . A A . 5 ALA HB2 1 1
14 23021 1 1 10 ALA HB3 H 14.077 2.753 10.920 1.00 . A A . 5 ALA HB3 1 1
14 23022 1 1 10 ALA N N 12.741 0.527 11.724 1.00 . A A . 5 ALA N 1 1
14 23023 1 1 10 ALA O O 10.763 2.222 9.309 1.00 . A A . 5 ALA O 1 1
14 23024 1 1 11 LYS C C 11.128 0.435 6.954 1.00 . A A . 6 LYS C 1 1
14 23025 1 1 11 LYS CA C 12.495 0.881 7.480 1.00 . A A . 6 LYS CA 1 1
14 23026 1 1 11 LYS CB C 13.657 0.033 6.940 1.00 . A A . 6 LYS CB 1 1
14 23027 1 1 11 LYS CD C 15.280 -0.262 4.991 1.00 . A A . 6 LYS CD 1 1
14 23028 1 1 11 LYS CE C 15.269 -1.792 4.911 1.00 . A A . 6 LYS CE 1 1
14 23029 1 1 11 LYS CG C 13.936 0.313 5.456 1.00 . A A . 6 LYS CG 1 1
14 23030 1 1 11 LYS H H 13.489 0.671 9.332 1.00 . A A . 6 LYS H 1 1
14 23031 1 1 11 LYS HA H 12.647 1.893 7.110 1.00 . A A . 6 LYS HA 1 1
14 23032 1 1 11 LYS HB2 H 14.556 0.291 7.501 1.00 . A A . 6 LYS HB2 1 1
14 23033 1 1 11 LYS HB3 H 13.437 -1.025 7.082 1.00 . A A . 6 LYS HB3 1 1
14 23034 1 1 11 LYS HD2 H 15.503 0.130 3.999 1.00 . A A . 6 LYS HD2 1 1
14 23035 1 1 11 LYS HD3 H 16.066 0.072 5.672 1.00 . A A . 6 LYS HD3 1 1
14 23036 1 1 11 LYS HE2 H 14.899 -2.198 5.857 1.00 . A A . 6 LYS HE2 1 1
14 23037 1 1 11 LYS HE3 H 14.586 -2.091 4.111 1.00 . A A . 6 LYS HE3 1 1
14 23038 1 1 11 LYS HG2 H 13.139 -0.113 4.852 1.00 . A A . 6 LYS HG2 1 1
14 23039 1 1 11 LYS HG3 H 13.959 1.392 5.295 1.00 . A A . 6 LYS HG3 1 1
14 23040 1 1 11 LYS HZ1 H 17.249 -2.122 5.428 1.00 . A A . 6 LYS HZ1 1 1
14 23041 1 1 11 LYS HZ2 H 16.655 -3.297 4.438 1.00 . A A . 6 LYS HZ2 1 1
14 23042 1 1 11 LYS HZ3 H 17.055 -1.814 3.849 1.00 . A A . 6 LYS HZ3 1 1
14 23043 1 1 11 LYS N N 12.588 0.940 8.945 1.00 . A A . 6 LYS N 1 1
14 23044 1 1 11 LYS NZ N 16.632 -2.300 4.637 1.00 . A A . 6 LYS NZ 1 1
14 23045 1 1 11 LYS O O 10.662 1.034 5.991 1.00 . A A . 6 LYS O 1 1
14 23046 1 1 12 LEU C C 8.140 0.329 7.081 1.00 . A A . 7 LEU C 1 1
14 23047 1 1 12 LEU CA C 9.055 -0.903 7.259 1.00 . A A . 7 LEU CA 1 1
14 23048 1 1 12 LEU CB C 8.453 -1.824 8.351 1.00 . A A . 7 LEU CB 1 1
14 23049 1 1 12 LEU CD1 C 8.303 -4.055 7.102 1.00 . A A . 7 LEU CD1 1 1
14 23050 1 1 12 LEU CD2 C 10.301 -3.580 8.478 1.00 . A A . 7 LEU CD2 1 1
14 23051 1 1 12 LEU CG C 8.810 -3.324 8.339 1.00 . A A . 7 LEU CG 1 1
14 23052 1 1 12 LEU H H 10.904 -0.978 8.375 1.00 . A A . 7 LEU H 1 1
14 23053 1 1 12 LEU HA H 9.072 -1.434 6.307 1.00 . A A . 7 LEU HA 1 1
14 23054 1 1 12 LEU HB2 H 8.713 -1.416 9.329 1.00 . A A . 7 LEU HB2 1 1
14 23055 1 1 12 LEU HB3 H 7.365 -1.770 8.273 1.00 . A A . 7 LEU HB3 1 1
14 23056 1 1 12 LEU HD11 H 8.683 -3.599 6.191 1.00 . A A . 7 LEU HD11 1 1
14 23057 1 1 12 LEU HD12 H 8.620 -5.099 7.133 1.00 . A A . 7 LEU HD12 1 1
14 23058 1 1 12 LEU HD13 H 7.219 -4.035 7.113 1.00 . A A . 7 LEU HD13 1 1
14 23059 1 1 12 LEU HD21 H 10.640 -3.123 9.405 1.00 . A A . 7 LEU HD21 1 1
14 23060 1 1 12 LEU HD22 H 10.478 -4.655 8.530 1.00 . A A . 7 LEU HD22 1 1
14 23061 1 1 12 LEU HD23 H 10.841 -3.175 7.623 1.00 . A A . 7 LEU HD23 1 1
14 23062 1 1 12 LEU HG H 8.325 -3.782 9.202 1.00 . A A . 7 LEU HG 1 1
14 23063 1 1 12 LEU N N 10.436 -0.506 7.613 1.00 . A A . 7 LEU N 1 1
14 23064 1 1 12 LEU O O 7.479 0.483 6.057 1.00 . A A . 7 LEU O 1 1
14 23065 1 1 13 ILE C C 7.912 3.500 7.031 1.00 . A A . 8 ILE C 1 1
14 23066 1 1 13 ILE CA C 7.387 2.485 8.064 1.00 . A A . 8 ILE CA 1 1
14 23067 1 1 13 ILE CB C 7.354 3.067 9.495 1.00 . A A . 8 ILE CB 1 1
14 23068 1 1 13 ILE CD1 C 5.230 1.716 10.236 1.00 . A A . 8 ILE CD1 1 1
14 23069 1 1 13 ILE CG1 C 6.695 2.095 10.505 1.00 . A A . 8 ILE CG1 1 1
14 23070 1 1 13 ILE CG2 C 6.665 4.440 9.540 1.00 . A A . 8 ILE CG2 1 1
14 23071 1 1 13 ILE H H 8.798 1.049 8.827 1.00 . A A . 8 ILE H 1 1
14 23072 1 1 13 ILE HA H 6.363 2.243 7.783 1.00 . A A . 8 ILE HA 1 1
14 23073 1 1 13 ILE HB H 8.382 3.220 9.823 1.00 . A A . 8 ILE HB 1 1
14 23074 1 1 13 ILE HD11 H 4.868 1.084 11.048 1.00 . A A . 8 ILE HD11 1 1
14 23075 1 1 13 ILE HD12 H 4.603 2.606 10.188 1.00 . A A . 8 ILE HD12 1 1
14 23076 1 1 13 ILE HD13 H 5.147 1.158 9.304 1.00 . A A . 8 ILE HD13 1 1
14 23077 1 1 13 ILE HG12 H 7.272 1.173 10.518 1.00 . A A . 8 ILE HG12 1 1
14 23078 1 1 13 ILE HG13 H 6.757 2.535 11.501 1.00 . A A . 8 ILE HG13 1 1
14 23079 1 1 13 ILE HG21 H 5.677 4.372 9.086 1.00 . A A . 8 ILE HG21 1 1
14 23080 1 1 13 ILE HG22 H 6.569 4.778 10.572 1.00 . A A . 8 ILE HG22 1 1
14 23081 1 1 13 ILE HG23 H 7.257 5.177 8.992 1.00 . A A . 8 ILE HG23 1 1
14 23082 1 1 13 ILE N N 8.168 1.238 8.059 1.00 . A A . 8 ILE N 1 1
14 23083 1 1 13 ILE O O 7.135 4.275 6.469 1.00 . A A . 8 ILE O 1 1
14 23084 1 1 14 SER C C 9.474 3.949 4.287 1.00 . A A . 9 SER C 1 1
14 23085 1 1 14 SER CA C 9.828 4.352 5.727 1.00 . A A . 9 SER CA 1 1
14 23086 1 1 14 SER CB C 11.352 4.345 5.854 1.00 . A A . 9 SER CB 1 1
14 23087 1 1 14 SER H H 9.770 2.707 7.075 1.00 . A A . 9 SER H 1 1
14 23088 1 1 14 SER HA H 9.466 5.368 5.894 1.00 . A A . 9 SER HA 1 1
14 23089 1 1 14 SER HB2 H 11.725 3.339 5.666 1.00 . A A . 9 SER HB2 1 1
14 23090 1 1 14 SER HB3 H 11.765 4.999 5.090 1.00 . A A . 9 SER HB3 1 1
14 23091 1 1 14 SER HG H 12.784 4.598 7.106 1.00 . A A . 9 SER HG 1 1
14 23092 1 1 14 SER N N 9.215 3.478 6.731 1.00 . A A . 9 SER N 1 1
14 23093 1 1 14 SER O O 9.478 4.807 3.405 1.00 . A A . 9 SER O 1 1
14 23094 1 1 14 SER OG O 11.812 4.785 7.122 1.00 . A A . 9 SER OG 1 1
14 23095 1 1 15 LEU C C 7.314 2.762 2.341 1.00 . A A . 10 LEU C 1 1
14 23096 1 1 15 LEU CA C 8.714 2.230 2.694 1.00 . A A . 10 LEU CA 1 1
14 23097 1 1 15 LEU CB C 8.741 0.690 2.564 1.00 . A A . 10 LEU CB 1 1
14 23098 1 1 15 LEU CD1 C 11.077 -0.091 3.145 1.00 . A A . 10 LEU CD1 1 1
14 23099 1 1 15 LEU CD2 C 9.837 -1.257 1.376 1.00 . A A . 10 LEU CD2 1 1
14 23100 1 1 15 LEU CG C 10.064 0.106 2.030 1.00 . A A . 10 LEU CG 1 1
14 23101 1 1 15 LEU H H 9.296 1.978 4.751 1.00 . A A . 10 LEU H 1 1
14 23102 1 1 15 LEU HA H 9.394 2.648 1.948 1.00 . A A . 10 LEU HA 1 1
14 23103 1 1 15 LEU HB2 H 8.470 0.220 3.510 1.00 . A A . 10 LEU HB2 1 1
14 23104 1 1 15 LEU HB3 H 7.972 0.413 1.847 1.00 . A A . 10 LEU HB3 1 1
14 23105 1 1 15 LEU HD11 H 10.651 -0.727 3.924 1.00 . A A . 10 LEU HD11 1 1
14 23106 1 1 15 LEU HD12 H 11.981 -0.550 2.746 1.00 . A A . 10 LEU HD12 1 1
14 23107 1 1 15 LEU HD13 H 11.340 0.881 3.558 1.00 . A A . 10 LEU HD13 1 1
14 23108 1 1 15 LEU HD21 H 9.220 -1.142 0.487 1.00 . A A . 10 LEU HD21 1 1
14 23109 1 1 15 LEU HD22 H 10.790 -1.686 1.067 1.00 . A A . 10 LEU HD22 1 1
14 23110 1 1 15 LEU HD23 H 9.337 -1.928 2.071 1.00 . A A . 10 LEU HD23 1 1
14 23111 1 1 15 LEU HG H 10.491 0.772 1.282 1.00 . A A . 10 LEU HG 1 1
14 23112 1 1 15 LEU N N 9.161 2.671 4.022 1.00 . A A . 10 LEU N 1 1
14 23113 1 1 15 LEU O O 7.051 3.020 1.161 1.00 . A A . 10 LEU O 1 1
14 23114 1 1 16 GLN C C 5.047 4.828 2.476 1.00 . A A . 11 GLN C 1 1
14 23115 1 1 16 GLN CA C 5.049 3.408 3.069 1.00 . A A . 11 GLN CA 1 1
14 23116 1 1 16 GLN CB C 4.189 3.356 4.336 1.00 . A A . 11 GLN CB 1 1
14 23117 1 1 16 GLN CD C 3.031 2.026 6.122 1.00 . A A . 11 GLN CD 1 1
14 23118 1 1 16 GLN CG C 3.982 1.961 4.929 1.00 . A A . 11 GLN CG 1 1
14 23119 1 1 16 GLN H H 6.696 2.788 4.279 1.00 . A A . 11 GLN H 1 1
14 23120 1 1 16 GLN HA H 4.588 2.749 2.333 1.00 . A A . 11 GLN HA 1 1
14 23121 1 1 16 GLN HB2 H 4.635 3.991 5.098 1.00 . A A . 11 GLN HB2 1 1
14 23122 1 1 16 GLN HB3 H 3.204 3.747 4.079 1.00 . A A . 11 GLN HB3 1 1
14 23123 1 1 16 GLN HE21 H 1.342 2.376 5.010 1.00 . A A . 11 GLN HE21 1 1
14 23124 1 1 16 GLN HE22 H 1.182 2.296 6.758 1.00 . A A . 11 GLN HE22 1 1
14 23125 1 1 16 GLN HG2 H 3.570 1.298 4.172 1.00 . A A . 11 GLN HG2 1 1
14 23126 1 1 16 GLN HG3 H 4.939 1.557 5.263 1.00 . A A . 11 GLN HG3 1 1
14 23127 1 1 16 GLN N N 6.413 2.927 3.318 1.00 . A A . 11 GLN N 1 1
14 23128 1 1 16 GLN NE2 N 1.739 2.183 5.923 1.00 . A A . 11 GLN NE2 1 1
14 23129 1 1 16 GLN O O 5.910 5.651 2.787 1.00 . A A . 11 GLN O 1 1
14 23130 1 1 16 GLN OE1 O 3.431 1.959 7.275 1.00 . A A . 11 GLN OE1 1 1
14 23131 1 1 17 ALA C C 3.980 7.671 1.448 1.00 . A A . 12 ALA C 1 1
14 23132 1 1 17 ALA CA C 4.017 6.290 0.755 1.00 . A A . 12 ALA CA 1 1
14 23133 1 1 17 ALA CB C 2.809 6.126 -0.172 1.00 . A A . 12 ALA CB 1 1
14 23134 1 1 17 ALA H H 3.392 4.377 1.436 1.00 . A A . 12 ALA H 1 1
14 23135 1 1 17 ALA HA H 4.914 6.283 0.134 1.00 . A A . 12 ALA HA 1 1
14 23136 1 1 17 ALA HB1 H 1.892 6.196 0.411 1.00 . A A . 12 ALA HB1 1 1
14 23137 1 1 17 ALA HB2 H 2.810 6.918 -0.921 1.00 . A A . 12 ALA HB2 1 1
14 23138 1 1 17 ALA HB3 H 2.851 5.163 -0.685 1.00 . A A . 12 ALA HB3 1 1
14 23139 1 1 17 ALA N N 4.062 5.107 1.619 1.00 . A A . 12 ALA N 1 1
14 23140 1 1 17 ALA O O 4.289 8.662 0.786 1.00 . A A . 12 ALA O 1 1
14 23141 1 1 18 THR C C 2.213 9.922 2.962 1.00 . A A . 13 THR C 1 1
14 23142 1 1 18 THR CA C 3.373 9.041 3.478 1.00 . A A . 13 THR CA 1 1
14 23143 1 1 18 THR CB C 4.691 9.846 3.594 1.00 . A A . 13 THR CB 1 1
14 23144 1 1 18 THR CG2 C 4.611 11.025 4.563 1.00 . A A . 13 THR CG2 1 1
14 23145 1 1 18 THR H H 3.196 6.938 3.149 1.00 . A A . 13 THR H 1 1
14 23146 1 1 18 THR HA H 3.101 8.757 4.492 1.00 . A A . 13 THR HA 1 1
14 23147 1 1 18 THR HB H 4.950 10.240 2.610 1.00 . A A . 13 THR HB 1 1
14 23148 1 1 18 THR HG1 H 6.559 9.383 3.616 1.00 . A A . 13 THR HG1 1 1
14 23149 1 1 18 THR HG21 H 3.945 11.791 4.164 1.00 . A A . 13 THR HG21 1 1
14 23150 1 1 18 THR HG22 H 4.246 10.689 5.533 1.00 . A A . 13 THR HG22 1 1
14 23151 1 1 18 THR HG23 H 5.599 11.469 4.686 1.00 . A A . 13 THR HG23 1 1
14 23152 1 1 18 THR N N 3.573 7.776 2.720 1.00 . A A . 13 THR N 1 1
14 23153 1 1 18 THR O O 1.576 10.621 3.754 1.00 . A A . 13 THR O 1 1
14 23154 1 1 18 THR OG1 O 5.761 9.042 4.065 1.00 . A A . 13 THR OG1 1 1
14 23155 1 1 19 GLU C C 0.006 9.666 0.001 1.00 . A A . 14 GLU C 1 1
14 23156 1 1 19 GLU CA C 0.777 10.559 0.999 1.00 . A A . 14 GLU CA 1 1
14 23157 1 1 19 GLU CB C 1.314 11.839 0.332 1.00 . A A . 14 GLU CB 1 1
14 23158 1 1 19 GLU CD C 2.636 12.941 -1.507 1.00 . A A . 14 GLU CD 1 1
14 23159 1 1 19 GLU CG C 2.238 11.604 -0.874 1.00 . A A . 14 GLU CG 1 1
14 23160 1 1 19 GLU H H 2.485 9.293 1.083 1.00 . A A . 14 GLU H 1 1
14 23161 1 1 19 GLU HA H 0.062 10.867 1.761 1.00 . A A . 14 GLU HA 1 1
14 23162 1 1 19 GLU HB2 H 0.467 12.440 0.003 1.00 . A A . 14 GLU HB2 1 1
14 23163 1 1 19 GLU HB3 H 1.865 12.409 1.081 1.00 . A A . 14 GLU HB3 1 1
14 23164 1 1 19 GLU HG2 H 3.132 11.066 -0.550 1.00 . A A . 14 GLU HG2 1 1
14 23165 1 1 19 GLU HG3 H 1.722 10.999 -1.620 1.00 . A A . 14 GLU HG3 1 1
14 23166 1 1 19 GLU N N 1.878 9.852 1.670 1.00 . A A . 14 GLU N 1 1
14 23167 1 1 19 GLU O O 0.542 8.670 -0.493 1.00 . A A . 14 GLU O 1 1
14 23168 1 1 19 GLU OE1 O 1.806 13.529 -2.249 1.00 . A A . 14 GLU OE1 1 1
14 23169 1 1 19 GLU OE2 O 3.755 13.442 -1.231 1.00 . A A . 14 GLU OE2 1 1
14 23170 1 1 20 ALA C C -3.057 10.150 -2.067 1.00 . A A . 15 ALA C 1 1
14 23171 1 1 20 ALA CA C -2.159 9.254 -1.176 1.00 . A A . 15 ALA CA 1 1
14 23172 1 1 20 ALA CB C -3.001 8.322 -0.291 1.00 . A A . 15 ALA CB 1 1
14 23173 1 1 20 ALA H H -1.638 10.876 0.067 1.00 . A A . 15 ALA H 1 1
14 23174 1 1 20 ALA HA H -1.565 8.634 -1.841 1.00 . A A . 15 ALA HA 1 1
14 23175 1 1 20 ALA HB1 H -2.345 7.683 0.301 1.00 . A A . 15 ALA HB1 1 1
14 23176 1 1 20 ALA HB2 H -3.632 8.908 0.377 1.00 . A A . 15 ALA HB2 1 1
14 23177 1 1 20 ALA HB3 H -3.632 7.689 -0.915 1.00 . A A . 15 ALA HB3 1 1
14 23178 1 1 20 ALA N N -1.255 10.010 -0.300 1.00 . A A . 15 ALA N 1 1
14 23179 1 1 20 ALA O O -3.208 11.343 -1.793 1.00 . A A . 15 ALA O 1 1
14 23180 1 1 21 THR C C -6.078 9.433 -3.793 1.00 . A A . 16 THR C 1 1
14 23181 1 1 21 THR CA C -4.732 10.165 -3.945 1.00 . A A . 16 THR CA 1 1
14 23182 1 1 21 THR CB C -4.333 10.199 -5.436 1.00 . A A . 16 THR CB 1 1
14 23183 1 1 21 THR CG2 C -5.397 10.891 -6.295 1.00 . A A . 16 THR CG2 1 1
14 23184 1 1 21 THR H H -3.388 8.594 -3.244 1.00 . A A . 16 THR H 1 1
14 23185 1 1 21 THR HA H -4.871 11.198 -3.638 1.00 . A A . 16 THR HA 1 1
14 23186 1 1 21 THR HB H -4.187 9.180 -5.796 1.00 . A A . 16 THR HB 1 1
14 23187 1 1 21 THR HG1 H -2.420 10.547 -5.163 1.00 . A A . 16 THR HG1 1 1
14 23188 1 1 21 THR HG21 H -5.046 10.990 -7.321 1.00 . A A . 16 THR HG21 1 1
14 23189 1 1 21 THR HG22 H -6.318 10.308 -6.308 1.00 . A A . 16 THR HG22 1 1
14 23190 1 1 21 THR HG23 H -5.603 11.885 -5.895 1.00 . A A . 16 THR HG23 1 1
14 23191 1 1 21 THR N N -3.687 9.553 -3.089 1.00 . A A . 16 THR N 1 1
14 23192 1 1 21 THR O O -6.237 8.326 -4.312 1.00 . A A . 16 THR O 1 1
14 23193 1 1 21 THR OG1 O -3.155 10.941 -5.688 1.00 . A A . 16 THR OG1 1 1
14 23194 1 1 22 ILE C C -9.279 9.940 -4.217 1.00 . A A . 17 ILE C 1 1
14 23195 1 1 22 ILE CA C -8.442 9.526 -2.998 1.00 . A A . 17 ILE CA 1 1
14 23196 1 1 22 ILE CB C -9.127 10.039 -1.702 1.00 . A A . 17 ILE CB 1 1
14 23197 1 1 22 ILE CD1 C -8.841 10.584 0.802 1.00 . A A . 17 ILE CD1 1 1
14 23198 1 1 22 ILE CG1 C -8.301 9.813 -0.413 1.00 . A A . 17 ILE CG1 1 1
14 23199 1 1 22 ILE CG2 C -10.523 9.395 -1.574 1.00 . A A . 17 ILE CG2 1 1
14 23200 1 1 22 ILE H H -6.910 11.009 -2.828 1.00 . A A . 17 ILE H 1 1
14 23201 1 1 22 ILE HA H -8.401 8.438 -2.959 1.00 . A A . 17 ILE HA 1 1
14 23202 1 1 22 ILE HB H -9.265 11.113 -1.802 1.00 . A A . 17 ILE HB 1 1
14 23203 1 1 22 ILE HD11 H -9.829 10.227 1.083 1.00 . A A . 17 ILE HD11 1 1
14 23204 1 1 22 ILE HD12 H -8.181 10.432 1.654 1.00 . A A . 17 ILE HD12 1 1
14 23205 1 1 22 ILE HD13 H -8.893 11.649 0.575 1.00 . A A . 17 ILE HD13 1 1
14 23206 1 1 22 ILE HG12 H -8.283 8.755 -0.169 1.00 . A A . 17 ILE HG12 1 1
14 23207 1 1 22 ILE HG13 H -7.275 10.144 -0.570 1.00 . A A . 17 ILE HG13 1 1
14 23208 1 1 22 ILE HG21 H -11.190 9.762 -2.352 1.00 . A A . 17 ILE HG21 1 1
14 23209 1 1 22 ILE HG22 H -10.439 8.311 -1.654 1.00 . A A . 17 ILE HG22 1 1
14 23210 1 1 22 ILE HG23 H -10.992 9.647 -0.627 1.00 . A A . 17 ILE HG23 1 1
14 23211 1 1 22 ILE N N -7.068 10.051 -3.135 1.00 . A A . 17 ILE N 1 1
14 23212 1 1 22 ILE O O -9.200 11.095 -4.637 1.00 . A A . 17 ILE O 1 1
14 23213 1 1 23 VAL C C -12.601 9.309 -5.296 1.00 . A A . 18 VAL C 1 1
14 23214 1 1 23 VAL CA C -11.143 9.405 -5.781 1.00 . A A . 18 VAL CA 1 1
14 23215 1 1 23 VAL CB C -10.934 8.587 -7.068 1.00 . A A . 18 VAL CB 1 1
14 23216 1 1 23 VAL CG1 C -9.865 9.209 -7.958 1.00 . A A . 18 VAL CG1 1 1
14 23217 1 1 23 VAL CG2 C -10.582 7.117 -6.832 1.00 . A A . 18 VAL CG2 1 1
14 23218 1 1 23 VAL H H -10.173 8.130 -4.339 1.00 . A A . 18 VAL H 1 1
14 23219 1 1 23 VAL HA H -11.003 10.445 -6.070 1.00 . A A . 18 VAL HA 1 1
14 23220 1 1 23 VAL HB H -11.850 8.642 -7.642 1.00 . A A . 18 VAL HB 1 1
14 23221 1 1 23 VAL HG11 H -8.951 9.402 -7.394 1.00 . A A . 18 VAL HG11 1 1
14 23222 1 1 23 VAL HG12 H -9.646 8.559 -8.804 1.00 . A A . 18 VAL HG12 1 1
14 23223 1 1 23 VAL HG13 H -10.269 10.135 -8.355 1.00 . A A . 18 VAL HG13 1 1
14 23224 1 1 23 VAL HG21 H -11.300 6.669 -6.146 1.00 . A A . 18 VAL HG21 1 1
14 23225 1 1 23 VAL HG22 H -10.617 6.585 -7.781 1.00 . A A . 18 VAL HG22 1 1
14 23226 1 1 23 VAL HG23 H -9.577 7.042 -6.415 1.00 . A A . 18 VAL HG23 1 1
14 23227 1 1 23 VAL N N -10.154 9.069 -4.732 1.00 . A A . 18 VAL N 1 1
14 23228 1 1 23 VAL O O -13.003 8.329 -4.667 1.00 . A A . 18 VAL O 1 1
14 23229 1 1 24 THR C C -15.674 10.924 -6.351 1.00 . A A . 19 THR C 1 1
14 23230 1 1 24 THR CA C -14.796 10.515 -5.169 1.00 . A A . 19 THR CA 1 1
14 23231 1 1 24 THR CB C -14.912 11.586 -4.067 1.00 . A A . 19 THR CB 1 1
14 23232 1 1 24 THR CG2 C -16.304 11.645 -3.438 1.00 . A A . 19 THR CG2 1 1
14 23233 1 1 24 THR H H -12.976 11.119 -6.098 1.00 . A A . 19 THR H 1 1
14 23234 1 1 24 THR HA H -15.173 9.576 -4.767 1.00 . A A . 19 THR HA 1 1
14 23235 1 1 24 THR HB H -14.669 12.564 -4.485 1.00 . A A . 19 THR HB 1 1
14 23236 1 1 24 THR HG1 H -13.126 11.550 -3.333 1.00 . A A . 19 THR HG1 1 1
14 23237 1 1 24 THR HG21 H -16.301 12.349 -2.606 1.00 . A A . 19 THR HG21 1 1
14 23238 1 1 24 THR HG22 H -17.035 11.992 -4.169 1.00 . A A . 19 THR HG22 1 1
14 23239 1 1 24 THR HG23 H -16.595 10.661 -3.070 1.00 . A A . 19 THR HG23 1 1
14 23240 1 1 24 THR N N -13.400 10.334 -5.613 1.00 . A A . 19 THR N 1 1
14 23241 1 1 24 THR O O -15.293 11.782 -7.150 1.00 . A A . 19 THR O 1 1
14 23242 1 1 24 THR OG1 O -14.024 11.321 -3.004 1.00 . A A . 19 THR OG1 1 1
14 23243 1 1 25 LEU C C -18.735 11.679 -7.327 1.00 . A A . 20 LEU C 1 1
14 23244 1 1 25 LEU CA C -17.758 10.523 -7.600 1.00 . A A . 20 LEU CA 1 1
14 23245 1 1 25 LEU CB C -18.433 9.185 -7.973 1.00 . A A . 20 LEU CB 1 1
14 23246 1 1 25 LEU CD1 C -18.233 6.736 -8.465 1.00 . A A . 20 LEU CD1 1 1
14 23247 1 1 25 LEU CD2 C -16.424 8.247 -9.261 1.00 . A A . 20 LEU CD2 1 1
14 23248 1 1 25 LEU CG C -17.451 8.005 -8.152 1.00 . A A . 20 LEU CG 1 1
14 23249 1 1 25 LEU H H -17.136 9.643 -5.767 1.00 . A A . 20 LEU H 1 1
14 23250 1 1 25 LEU HA H -17.160 10.814 -8.461 1.00 . A A . 20 LEU HA 1 1
14 23251 1 1 25 LEU HB2 H -19.160 8.909 -7.207 1.00 . A A . 20 LEU HB2 1 1
14 23252 1 1 25 LEU HB3 H -18.983 9.330 -8.903 1.00 . A A . 20 LEU HB3 1 1
14 23253 1 1 25 LEU HD11 H -18.847 6.883 -9.345 1.00 . A A . 20 LEU HD11 1 1
14 23254 1 1 25 LEU HD12 H -17.551 5.901 -8.625 1.00 . A A . 20 LEU HD12 1 1
14 23255 1 1 25 LEU HD13 H -18.877 6.498 -7.619 1.00 . A A . 20 LEU HD13 1 1
14 23256 1 1 25 LEU HD21 H -15.780 9.086 -8.999 1.00 . A A . 20 LEU HD21 1 1
14 23257 1 1 25 LEU HD22 H -15.798 7.363 -9.382 1.00 . A A . 20 LEU HD22 1 1
14 23258 1 1 25 LEU HD23 H -16.924 8.460 -10.203 1.00 . A A . 20 LEU HD23 1 1
14 23259 1 1 25 LEU HG H -16.912 7.833 -7.221 1.00 . A A . 20 LEU HG 1 1
14 23260 1 1 25 LEU N N -16.862 10.325 -6.460 1.00 . A A . 20 LEU N 1 1
14 23261 1 1 25 LEU O O -19.843 11.473 -6.829 1.00 . A A . 20 LEU O 1 1
14 23262 1 1 26 ASP C C -20.278 14.327 -8.381 1.00 . A A . 21 ASP C 1 1
14 23263 1 1 26 ASP CA C -19.114 14.139 -7.373 1.00 . A A . 21 ASP CA 1 1
14 23264 1 1 26 ASP CB C -18.171 15.361 -7.276 1.00 . A A . 21 ASP CB 1 1
14 23265 1 1 26 ASP CG C -18.715 16.530 -6.439 1.00 . A A . 21 ASP CG 1 1
14 23266 1 1 26 ASP H H -17.395 13.006 -8.032 1.00 . A A . 21 ASP H 1 1
14 23267 1 1 26 ASP HA H -19.580 14.016 -6.394 1.00 . A A . 21 ASP HA 1 1
14 23268 1 1 26 ASP HB2 H -17.219 15.050 -6.843 1.00 . A A . 21 ASP HB2 1 1
14 23269 1 1 26 ASP HB3 H -17.951 15.718 -8.275 1.00 . A A . 21 ASP HB3 1 1
14 23270 1 1 26 ASP N N -18.323 12.914 -7.631 1.00 . A A . 21 ASP N 1 1
14 23271 1 1 26 ASP O O -21.057 15.277 -8.284 1.00 . A A . 21 ASP O 1 1
14 23272 1 1 26 ASP OD1 O -19.190 16.292 -5.301 1.00 . A A . 21 ASP OD1 1 1
14 23273 1 1 26 ASP OD2 O -18.608 17.698 -6.896 1.00 . A A . 21 ASP OD2 1 1
14 23274 1 1 27 SER C C -21.473 11.853 -10.962 1.00 . A A . 22 SER C 1 1
14 23275 1 1 27 SER CA C -21.529 13.247 -10.303 1.00 . A A . 22 SER CA 1 1
14 23276 1 1 27 SER CB C -21.626 14.330 -11.385 1.00 . A A . 22 SER CB 1 1
14 23277 1 1 27 SER H H -19.666 12.735 -9.431 1.00 . A A . 22 SER H 1 1
14 23278 1 1 27 SER HA H -22.431 13.316 -9.712 1.00 . A A . 22 SER HA 1 1
14 23279 1 1 27 SER HB2 H -20.693 14.416 -11.935 1.00 . A A . 22 SER HB2 1 1
14 23280 1 1 27 SER HB3 H -22.416 14.064 -12.087 1.00 . A A . 22 SER HB3 1 1
14 23281 1 1 27 SER HG H -21.527 15.587 -9.916 1.00 . A A . 22 SER HG 1 1
14 23282 1 1 27 SER N N -20.393 13.436 -9.378 1.00 . A A . 22 SER N 1 1
14 23283 1 1 27 SER O O -20.382 11.387 -11.280 1.00 . A A . 22 SER O 1 1
14 23284 1 1 27 SER OG O -21.958 15.569 -10.794 1.00 . A A . 22 SER OG 1 1
14 23285 1 1 28 ASP C C -21.904 8.987 -12.262 1.00 . A A . 23 ASP C 1 1
14 23286 1 1 28 ASP CA C -22.987 9.825 -11.537 1.00 . A A . 23 ASP CA 1 1
14 23287 1 1 28 ASP CB C -24.301 9.865 -12.344 1.00 . A A . 23 ASP CB 1 1
14 23288 1 1 28 ASP CG C -24.925 8.478 -12.516 1.00 . A A . 23 ASP CG 1 1
14 23289 1 1 28 ASP H H -23.395 11.703 -10.683 1.00 . A A . 23 ASP H 1 1
14 23290 1 1 28 ASP HA H -23.205 9.291 -10.611 1.00 . A A . 23 ASP HA 1 1
14 23291 1 1 28 ASP HB2 H -25.026 10.488 -11.821 1.00 . A A . 23 ASP HB2 1 1
14 23292 1 1 28 ASP HB3 H -24.121 10.318 -13.321 1.00 . A A . 23 ASP HB3 1 1
14 23293 1 1 28 ASP N N -22.644 11.224 -11.149 1.00 . A A . 23 ASP N 1 1
14 23294 1 1 28 ASP O O -22.036 8.661 -13.445 1.00 . A A . 23 ASP O 1 1
14 23295 1 1 28 ASP OD1 O -25.363 7.888 -11.500 1.00 . A A . 23 ASP OD1 1 1
14 23296 1 1 28 ASP OD2 O -25.036 7.989 -13.666 1.00 . A A . 23 ASP OD2 1 1
14 23297 1 1 29 ASN C C -18.903 8.851 -13.278 1.00 . A A . 24 ASN C 1 1
14 23298 1 1 29 ASN CA C -19.538 8.119 -12.065 1.00 . A A . 24 ASN CA 1 1
14 23299 1 1 29 ASN CB C -19.562 6.583 -12.164 1.00 . A A . 24 ASN CB 1 1
14 23300 1 1 29 ASN CG C -20.505 6.008 -13.185 1.00 . A A . 24 ASN CG 1 1
14 23301 1 1 29 ASN H H -20.813 9.007 -10.603 1.00 . A A . 24 ASN H 1 1
14 23302 1 1 29 ASN HA H -18.825 8.331 -11.272 1.00 . A A . 24 ASN HA 1 1
14 23303 1 1 29 ASN HB2 H -18.579 6.208 -12.425 1.00 . A A . 24 ASN HB2 1 1
14 23304 1 1 29 ASN HB3 H -19.818 6.166 -11.191 1.00 . A A . 24 ASN HB3 1 1
14 23305 1 1 29 ASN HD21 H -21.850 5.677 -11.736 1.00 . A A . 24 ASN HD21 1 1
14 23306 1 1 29 ASN HD22 H -22.229 5.011 -13.326 1.00 . A A . 24 ASN HD22 1 1
14 23307 1 1 29 ASN N N -20.812 8.670 -11.557 1.00 . A A . 24 ASN N 1 1
14 23308 1 1 29 ASN ND2 N -21.648 5.571 -12.727 1.00 . A A . 24 ASN ND2 1 1
14 23309 1 1 29 ASN O O -17.827 8.468 -13.734 1.00 . A A . 24 ASN O 1 1
14 23310 1 1 29 ASN OD1 O -20.200 5.874 -14.363 1.00 . A A . 24 ASN OD1 1 1
14 23311 1 1 30 ILE C C -18.074 11.944 -14.333 1.00 . A A . 25 ILE C 1 1
14 23312 1 1 30 ILE CA C -19.078 10.874 -14.794 1.00 . A A . 25 ILE CA 1 1
14 23313 1 1 30 ILE CB C -20.339 11.550 -15.393 1.00 . A A . 25 ILE CB 1 1
14 23314 1 1 30 ILE CD1 C -22.443 12.980 -14.962 1.00 . A A . 25 ILE CD1 1 1
14 23315 1 1 30 ILE CG1 C -21.343 12.097 -14.358 1.00 . A A . 25 ILE CG1 1 1
14 23316 1 1 30 ILE CG2 C -20.997 10.559 -16.365 1.00 . A A . 25 ILE CG2 1 1
14 23317 1 1 30 ILE H H -20.455 10.126 -13.432 1.00 . A A . 25 ILE H 1 1
14 23318 1 1 30 ILE HA H -18.574 10.305 -15.576 1.00 . A A . 25 ILE HA 1 1
14 23319 1 1 30 ILE HB H -20.034 12.425 -15.945 1.00 . A A . 25 ILE HB 1 1
14 23320 1 1 30 ILE HD11 H -21.994 13.806 -15.512 1.00 . A A . 25 ILE HD11 1 1
14 23321 1 1 30 ILE HD12 H -23.078 12.398 -15.630 1.00 . A A . 25 ILE HD12 1 1
14 23322 1 1 30 ILE HD13 H -23.067 13.382 -14.165 1.00 . A A . 25 ILE HD13 1 1
14 23323 1 1 30 ILE HG12 H -21.821 11.273 -13.840 1.00 . A A . 25 ILE HG12 1 1
14 23324 1 1 30 ILE HG13 H -20.792 12.700 -13.637 1.00 . A A . 25 ILE HG13 1 1
14 23325 1 1 30 ILE HG21 H -21.815 11.033 -16.906 1.00 . A A . 25 ILE HG21 1 1
14 23326 1 1 30 ILE HG22 H -20.260 10.219 -17.091 1.00 . A A . 25 ILE HG22 1 1
14 23327 1 1 30 ILE HG23 H -21.374 9.699 -15.815 1.00 . A A . 25 ILE HG23 1 1
14 23328 1 1 30 ILE N N -19.510 9.946 -13.740 1.00 . A A . 25 ILE N 1 1
14 23329 1 1 30 ILE O O -17.502 12.655 -15.164 1.00 . A A . 25 ILE O 1 1
14 23330 1 1 31 LEU C C -16.159 12.547 -11.284 1.00 . A A . 26 LEU C 1 1
14 23331 1 1 31 LEU CA C -17.061 13.123 -12.390 1.00 . A A . 26 LEU CA 1 1
14 23332 1 1 31 LEU CB C -18.017 14.220 -11.901 1.00 . A A . 26 LEU CB 1 1
14 23333 1 1 31 LEU CD1 C -16.237 16.028 -11.778 1.00 . A A . 26 LEU CD1 1 1
14 23334 1 1 31 LEU CD2 C -18.445 16.446 -10.820 1.00 . A A . 26 LEU CD2 1 1
14 23335 1 1 31 LEU CG C -17.401 15.358 -11.076 1.00 . A A . 26 LEU CG 1 1
14 23336 1 1 31 LEU H H -18.388 11.451 -12.413 1.00 . A A . 26 LEU H 1 1
14 23337 1 1 31 LEU HA H -16.409 13.567 -13.145 1.00 . A A . 26 LEU HA 1 1
14 23338 1 1 31 LEU HB2 H -18.517 14.646 -12.772 1.00 . A A . 26 LEU HB2 1 1
14 23339 1 1 31 LEU HB3 H -18.760 13.737 -11.279 1.00 . A A . 26 LEU HB3 1 1
14 23340 1 1 31 LEU HD11 H -16.573 16.404 -12.742 1.00 . A A . 26 LEU HD11 1 1
14 23341 1 1 31 LEU HD12 H -15.883 16.845 -11.152 1.00 . A A . 26 LEU HD12 1 1
14 23342 1 1 31 LEU HD13 H -15.427 15.315 -11.905 1.00 . A A . 26 LEU HD13 1 1
14 23343 1 1 31 LEU HD21 H -19.297 16.027 -10.297 1.00 . A A . 26 LEU HD21 1 1
14 23344 1 1 31 LEU HD22 H -18.009 17.225 -10.198 1.00 . A A . 26 LEU HD22 1 1
14 23345 1 1 31 LEU HD23 H -18.779 16.882 -11.762 1.00 . A A . 26 LEU HD23 1 1
14 23346 1 1 31 LEU HG H -17.049 14.967 -10.125 1.00 . A A . 26 LEU HG 1 1
14 23347 1 1 31 LEU N N -17.878 12.080 -13.019 1.00 . A A . 26 LEU N 1 1
14 23348 1 1 31 LEU O O -16.561 12.400 -10.130 1.00 . A A . 26 LEU O 1 1
14 23349 1 1 32 LEU C C -13.048 12.881 -10.201 1.00 . A A . 27 LEU C 1 1
14 23350 1 1 32 LEU CA C -13.849 11.726 -10.828 1.00 . A A . 27 LEU CA 1 1
14 23351 1 1 32 LEU CB C -12.979 10.714 -11.605 1.00 . A A . 27 LEU CB 1 1
14 23352 1 1 32 LEU CD1 C -14.882 9.195 -12.454 1.00 . A A . 27 LEU CD1 1 1
14 23353 1 1 32 LEU CD2 C -12.566 8.350 -12.339 1.00 . A A . 27 LEU CD2 1 1
14 23354 1 1 32 LEU CG C -13.569 9.292 -11.676 1.00 . A A . 27 LEU CG 1 1
14 23355 1 1 32 LEU H H -14.799 12.469 -12.661 1.00 . A A . 27 LEU H 1 1
14 23356 1 1 32 LEU HA H -14.300 11.188 -9.992 1.00 . A A . 27 LEU HA 1 1
14 23357 1 1 32 LEU HB2 H -12.782 11.089 -12.610 1.00 . A A . 27 LEU HB2 1 1
14 23358 1 1 32 LEU HB3 H -12.019 10.634 -11.092 1.00 . A A . 27 LEU HB3 1 1
14 23359 1 1 32 LEU HD11 H -14.759 9.619 -13.450 1.00 . A A . 27 LEU HD11 1 1
14 23360 1 1 32 LEU HD12 H -15.183 8.152 -12.540 1.00 . A A . 27 LEU HD12 1 1
14 23361 1 1 32 LEU HD13 H -15.671 9.728 -11.930 1.00 . A A . 27 LEU HD13 1 1
14 23362 1 1 32 LEU HD21 H -12.964 7.335 -12.345 1.00 . A A . 27 LEU HD21 1 1
14 23363 1 1 32 LEU HD22 H -12.378 8.670 -13.365 1.00 . A A . 27 LEU HD22 1 1
14 23364 1 1 32 LEU HD23 H -11.630 8.356 -11.781 1.00 . A A . 27 LEU HD23 1 1
14 23365 1 1 32 LEU HG H -13.743 8.935 -10.660 1.00 . A A . 27 LEU HG 1 1
14 23366 1 1 32 LEU N N -14.924 12.246 -11.679 1.00 . A A . 27 LEU N 1 1
14 23367 1 1 32 LEU O O -11.962 13.239 -10.670 1.00 . A A . 27 LEU O 1 1
14 23368 1 1 33 SER C C -11.977 13.851 -7.336 1.00 . A A . 28 SER C 1 1
14 23369 1 1 33 SER CA C -12.956 14.503 -8.324 1.00 . A A . 28 SER CA 1 1
14 23370 1 1 33 SER CB C -14.022 15.320 -7.576 1.00 . A A . 28 SER CB 1 1
14 23371 1 1 33 SER H H -14.569 13.246 -8.923 1.00 . A A . 28 SER H 1 1
14 23372 1 1 33 SER HA H -12.393 15.179 -8.968 1.00 . A A . 28 SER HA 1 1
14 23373 1 1 33 SER HB2 H -14.818 14.656 -7.235 1.00 . A A . 28 SER HB2 1 1
14 23374 1 1 33 SER HB3 H -13.581 15.793 -6.705 1.00 . A A . 28 SER HB3 1 1
14 23375 1 1 33 SER HG H -13.904 17.071 -8.402 1.00 . A A . 28 SER HG 1 1
14 23376 1 1 33 SER N N -13.609 13.480 -9.147 1.00 . A A . 28 SER N 1 1
14 23377 1 1 33 SER O O -12.347 12.958 -6.566 1.00 . A A . 28 SER O 1 1
14 23378 1 1 33 SER OG O -14.563 16.344 -8.393 1.00 . A A . 28 SER OG 1 1
14 23379 1 1 34 GLU C C -9.307 14.486 -5.253 1.00 . A A . 29 GLU C 1 1
14 23380 1 1 34 GLU CA C -9.655 13.663 -6.513 1.00 . A A . 29 GLU CA 1 1
14 23381 1 1 34 GLU CB C -8.373 13.380 -7.315 1.00 . A A . 29 GLU CB 1 1
14 23382 1 1 34 GLU CD C -7.210 12.555 -9.412 1.00 . A A . 29 GLU CD 1 1
14 23383 1 1 34 GLU CG C -8.558 12.747 -8.696 1.00 . A A . 29 GLU CG 1 1
14 23384 1 1 34 GLU H H -10.454 15.054 -7.939 1.00 . A A . 29 GLU H 1 1
14 23385 1 1 34 GLU HA H -10.003 12.685 -6.201 1.00 . A A . 29 GLU HA 1 1
14 23386 1 1 34 GLU HB2 H -7.811 14.306 -7.418 1.00 . A A . 29 GLU HB2 1 1
14 23387 1 1 34 GLU HB3 H -7.797 12.664 -6.730 1.00 . A A . 29 GLU HB3 1 1
14 23388 1 1 34 GLU HG2 H -9.042 11.786 -8.547 1.00 . A A . 29 GLU HG2 1 1
14 23389 1 1 34 GLU HG3 H -9.203 13.374 -9.313 1.00 . A A . 29 GLU HG3 1 1
14 23390 1 1 34 GLU N N -10.713 14.281 -7.332 1.00 . A A . 29 GLU N 1 1
14 23391 1 1 34 GLU O O -9.557 15.692 -5.192 1.00 . A A . 29 GLU O 1 1
14 23392 1 1 34 GLU OE1 O -6.441 13.541 -9.540 1.00 . A A . 29 GLU OE1 1 1
14 23393 1 1 34 GLU OE2 O -6.922 11.431 -9.883 1.00 . A A . 29 GLU OE2 1 1
14 23394 1 1 35 GLU C C -6.620 13.997 -2.933 1.00 . A A . 30 GLU C 1 1
14 23395 1 1 35 GLU CA C -8.049 14.515 -3.105 1.00 . A A . 30 GLU CA 1 1
14 23396 1 1 35 GLU CB C -8.811 14.268 -1.789 1.00 . A A . 30 GLU CB 1 1
14 23397 1 1 35 GLU CD C -10.933 14.484 -0.442 1.00 . A A . 30 GLU CD 1 1
14 23398 1 1 35 GLU CG C -10.282 14.671 -1.818 1.00 . A A . 30 GLU CG 1 1
14 23399 1 1 35 GLU H H -8.560 12.851 -4.366 1.00 . A A . 30 GLU H 1 1
14 23400 1 1 35 GLU HA H -8.005 15.591 -3.274 1.00 . A A . 30 GLU HA 1 1
14 23401 1 1 35 GLU HB2 H -8.747 13.216 -1.523 1.00 . A A . 30 GLU HB2 1 1
14 23402 1 1 35 GLU HB3 H -8.316 14.837 -1.001 1.00 . A A . 30 GLU HB3 1 1
14 23403 1 1 35 GLU HG2 H -10.355 15.717 -2.119 1.00 . A A . 30 GLU HG2 1 1
14 23404 1 1 35 GLU HG3 H -10.797 14.059 -2.554 1.00 . A A . 30 GLU HG3 1 1
14 23405 1 1 35 GLU N N -8.674 13.856 -4.263 1.00 . A A . 30 GLU N 1 1
14 23406 1 1 35 GLU O O -6.424 12.791 -2.793 1.00 . A A . 30 GLU O 1 1
14 23407 1 1 35 GLU OE1 O -10.853 15.402 0.406 1.00 . A A . 30 GLU OE1 1 1
14 23408 1 1 35 GLU OE2 O -11.572 13.438 -0.164 1.00 . A A . 30 GLU OE2 1 1
14 23409 1 1 36 GLN C C -4.116 14.756 -1.000 1.00 . A A . 31 GLN C 1 1
14 23410 1 1 36 GLN CA C -4.254 14.532 -2.511 1.00 . A A . 31 GLN CA 1 1
14 23411 1 1 36 GLN CB C -3.246 15.325 -3.346 1.00 . A A . 31 GLN CB 1 1
14 23412 1 1 36 GLN CD C -2.101 15.013 -5.590 1.00 . A A . 31 GLN CD 1 1
14 23413 1 1 36 GLN CG C -3.415 14.967 -4.835 1.00 . A A . 31 GLN CG 1 1
14 23414 1 1 36 GLN H H -5.826 15.877 -2.936 1.00 . A A . 31 GLN H 1 1
14 23415 1 1 36 GLN HA H -4.060 13.481 -2.731 1.00 . A A . 31 GLN HA 1 1
14 23416 1 1 36 GLN HB2 H -3.385 16.398 -3.204 1.00 . A A . 31 GLN HB2 1 1
14 23417 1 1 36 GLN HB3 H -2.244 15.057 -3.008 1.00 . A A . 31 GLN HB3 1 1
14 23418 1 1 36 GLN HE21 H -1.360 13.373 -4.628 1.00 . A A . 31 GLN HE21 1 1
14 23419 1 1 36 GLN HE22 H -0.382 14.057 -5.902 1.00 . A A . 31 GLN HE22 1 1
14 23420 1 1 36 GLN HG2 H -3.808 13.954 -4.935 1.00 . A A . 31 GLN HG2 1 1
14 23421 1 1 36 GLN HG3 H -4.126 15.653 -5.295 1.00 . A A . 31 GLN HG3 1 1
14 23422 1 1 36 GLN N N -5.624 14.883 -2.894 1.00 . A A . 31 GLN N 1 1
14 23423 1 1 36 GLN NE2 N -1.218 14.072 -5.349 1.00 . A A . 31 GLN NE2 1 1
14 23424 1 1 36 GLN O O -4.378 15.858 -0.504 1.00 . A A . 31 GLN O 1 1
14 23425 1 1 36 GLN OE1 O -1.827 15.903 -6.388 1.00 . A A . 31 GLN OE1 1 1
14 23426 1 1 37 VAL C C -2.595 13.076 1.881 1.00 . A A . 32 VAL C 1 1
14 23427 1 1 37 VAL CA C -3.829 13.686 1.221 1.00 . A A . 32 VAL CA 1 1
14 23428 1 1 37 VAL CB C -5.087 12.929 1.707 1.00 . A A . 32 VAL CB 1 1
14 23429 1 1 37 VAL CG1 C -6.385 13.564 1.193 1.00 . A A . 32 VAL CG1 1 1
14 23430 1 1 37 VAL CG2 C -5.090 11.446 1.314 1.00 . A A . 32 VAL CG2 1 1
14 23431 1 1 37 VAL H H -3.505 12.846 -0.724 1.00 . A A . 32 VAL H 1 1
14 23432 1 1 37 VAL HA H -3.907 14.705 1.593 1.00 . A A . 32 VAL HA 1 1
14 23433 1 1 37 VAL HB H -5.112 12.986 2.796 1.00 . A A . 32 VAL HB 1 1
14 23434 1 1 37 VAL HG11 H -6.484 13.408 0.119 1.00 . A A . 32 VAL HG11 1 1
14 23435 1 1 37 VAL HG12 H -7.238 13.103 1.692 1.00 . A A . 32 VAL HG12 1 1
14 23436 1 1 37 VAL HG13 H -6.390 14.632 1.411 1.00 . A A . 32 VAL HG13 1 1
14 23437 1 1 37 VAL HG21 H -4.221 10.940 1.735 1.00 . A A . 32 VAL HG21 1 1
14 23438 1 1 37 VAL HG22 H -5.981 10.969 1.715 1.00 . A A . 32 VAL HG22 1 1
14 23439 1 1 37 VAL HG23 H -5.086 11.338 0.230 1.00 . A A . 32 VAL HG23 1 1
14 23440 1 1 37 VAL N N -3.757 13.712 -0.253 1.00 . A A . 32 VAL N 1 1
14 23441 1 1 37 VAL O O -1.887 12.268 1.286 1.00 . A A . 32 VAL O 1 1
14 23442 1 1 38 ASP C C -2.011 11.457 4.579 1.00 . A A . 33 ASP C 1 1
14 23443 1 1 38 ASP CA C -1.416 12.764 4.025 1.00 . A A . 33 ASP CA 1 1
14 23444 1 1 38 ASP CB C -0.999 13.709 5.157 1.00 . A A . 33 ASP CB 1 1
14 23445 1 1 38 ASP CG C 0.070 14.697 4.699 1.00 . A A . 33 ASP CG 1 1
14 23446 1 1 38 ASP H H -3.024 14.107 3.524 1.00 . A A . 33 ASP H 1 1
14 23447 1 1 38 ASP HA H -0.522 12.506 3.453 1.00 . A A . 33 ASP HA 1 1
14 23448 1 1 38 ASP HB2 H -1.867 14.252 5.526 1.00 . A A . 33 ASP HB2 1 1
14 23449 1 1 38 ASP HB3 H -0.606 13.124 5.988 1.00 . A A . 33 ASP HB3 1 1
14 23450 1 1 38 ASP N N -2.381 13.429 3.146 1.00 . A A . 33 ASP N 1 1
14 23451 1 1 38 ASP O O -3.207 11.373 4.861 1.00 . A A . 33 ASP O 1 1
14 23452 1 1 38 ASP OD1 O 1.277 14.377 4.816 1.00 . A A . 33 ASP OD1 1 1
14 23453 1 1 38 ASP OD2 O -0.282 15.819 4.268 1.00 . A A . 33 ASP OD2 1 1
14 23454 1 1 39 VAL C C -2.342 9.138 6.594 1.00 . A A . 34 VAL C 1 1
14 23455 1 1 39 VAL CA C -1.610 9.097 5.242 1.00 . A A . 34 VAL CA 1 1
14 23456 1 1 39 VAL CB C -0.411 8.128 5.270 1.00 . A A . 34 VAL CB 1 1
14 23457 1 1 39 VAL CG1 C 0.600 8.492 6.366 1.00 . A A . 34 VAL CG1 1 1
14 23458 1 1 39 VAL CG2 C -0.868 6.670 5.417 1.00 . A A . 34 VAL CG2 1 1
14 23459 1 1 39 VAL H H -0.213 10.552 4.468 1.00 . A A . 34 VAL H 1 1
14 23460 1 1 39 VAL HA H -2.320 8.714 4.510 1.00 . A A . 34 VAL HA 1 1
14 23461 1 1 39 VAL HB H 0.097 8.204 4.307 1.00 . A A . 34 VAL HB 1 1
14 23462 1 1 39 VAL HG11 H 0.172 8.331 7.355 1.00 . A A . 34 VAL HG11 1 1
14 23463 1 1 39 VAL HG12 H 1.485 7.871 6.275 1.00 . A A . 34 VAL HG12 1 1
14 23464 1 1 39 VAL HG13 H 0.907 9.531 6.274 1.00 . A A . 34 VAL HG13 1 1
14 23465 1 1 39 VAL HG21 H -1.602 6.423 4.649 1.00 . A A . 34 VAL HG21 1 1
14 23466 1 1 39 VAL HG22 H -0.012 6.004 5.301 1.00 . A A . 34 VAL HG22 1 1
14 23467 1 1 39 VAL HG23 H -1.308 6.504 6.401 1.00 . A A . 34 VAL HG23 1 1
14 23468 1 1 39 VAL N N -1.174 10.431 4.772 1.00 . A A . 34 VAL N 1 1
14 23469 1 1 39 VAL O O -3.264 8.361 6.831 1.00 . A A . 34 VAL O 1 1
14 23470 1 1 40 GLU C C -4.064 10.923 8.686 1.00 . A A . 35 GLU C 1 1
14 23471 1 1 40 GLU CA C -2.642 10.309 8.769 1.00 . A A . 35 GLU CA 1 1
14 23472 1 1 40 GLU CB C -1.656 11.139 9.614 1.00 . A A . 35 GLU CB 1 1
14 23473 1 1 40 GLU CD C -0.684 11.543 11.903 1.00 . A A . 35 GLU CD 1 1
14 23474 1 1 40 GLU CG C -1.932 11.117 11.122 1.00 . A A . 35 GLU CG 1 1
14 23475 1 1 40 GLU H H -1.257 10.716 7.193 1.00 . A A . 35 GLU H 1 1
14 23476 1 1 40 GLU HA H -2.749 9.332 9.243 1.00 . A A . 35 GLU HA 1 1
14 23477 1 1 40 GLU HB2 H -0.657 10.728 9.460 1.00 . A A . 35 GLU HB2 1 1
14 23478 1 1 40 GLU HB3 H -1.650 12.172 9.261 1.00 . A A . 35 GLU HB3 1 1
14 23479 1 1 40 GLU HG2 H -2.762 11.787 11.349 1.00 . A A . 35 GLU HG2 1 1
14 23480 1 1 40 GLU HG3 H -2.213 10.104 11.421 1.00 . A A . 35 GLU HG3 1 1
14 23481 1 1 40 GLU N N -2.013 10.103 7.455 1.00 . A A . 35 GLU N 1 1
14 23482 1 1 40 GLU O O -4.745 11.063 9.709 1.00 . A A . 35 GLU O 1 1
14 23483 1 1 40 GLU OE1 O -0.462 12.761 12.111 1.00 . A A . 35 GLU OE1 1 1
14 23484 1 1 40 GLU OE2 O 0.112 10.658 12.303 1.00 . A A . 35 GLU OE2 1 1
14 23485 1 1 41 LEU C C -6.794 11.030 6.377 1.00 . A A . 36 LEU C 1 1
14 23486 1 1 41 LEU CA C -5.814 11.905 7.174 1.00 . A A . 36 LEU CA 1 1
14 23487 1 1 41 LEU CB C -5.567 13.221 6.406 1.00 . A A . 36 LEU CB 1 1
14 23488 1 1 41 LEU CD1 C -4.442 15.429 6.109 1.00 . A A . 36 LEU CD1 1 1
14 23489 1 1 41 LEU CD2 C -4.993 14.688 8.406 1.00 . A A . 36 LEU CD2 1 1
14 23490 1 1 41 LEU CG C -4.561 14.210 7.023 1.00 . A A . 36 LEU CG 1 1
14 23491 1 1 41 LEU H H -3.892 11.150 6.685 1.00 . A A . 36 LEU H 1 1
14 23492 1 1 41 LEU HA H -6.334 12.129 8.104 1.00 . A A . 36 LEU HA 1 1
14 23493 1 1 41 LEU HB2 H -5.219 12.969 5.403 1.00 . A A . 36 LEU HB2 1 1
14 23494 1 1 41 LEU HB3 H -6.524 13.734 6.294 1.00 . A A . 36 LEU HB3 1 1
14 23495 1 1 41 LEU HD11 H -5.412 15.909 6.007 1.00 . A A . 36 LEU HD11 1 1
14 23496 1 1 41 LEU HD12 H -3.734 16.141 6.534 1.00 . A A . 36 LEU HD12 1 1
14 23497 1 1 41 LEU HD13 H -4.090 15.126 5.125 1.00 . A A . 36 LEU HD13 1 1
14 23498 1 1 41 LEU HD21 H -5.006 13.850 9.100 1.00 . A A . 36 LEU HD21 1 1
14 23499 1 1 41 LEU HD22 H -4.280 15.427 8.773 1.00 . A A . 36 LEU HD22 1 1
14 23500 1 1 41 LEU HD23 H -5.984 15.138 8.353 1.00 . A A . 36 LEU HD23 1 1
14 23501 1 1 41 LEU HG H -3.581 13.740 7.103 1.00 . A A . 36 LEU HG 1 1
14 23502 1 1 41 LEU N N -4.525 11.265 7.472 1.00 . A A . 36 LEU N 1 1
14 23503 1 1 41 LEU O O -7.978 11.371 6.324 1.00 . A A . 36 LEU O 1 1
14 23504 1 1 42 VAL C C -7.855 7.951 6.050 1.00 . A A . 37 VAL C 1 1
14 23505 1 1 42 VAL CA C -7.236 8.966 5.078 1.00 . A A . 37 VAL CA 1 1
14 23506 1 1 42 VAL CB C -6.531 8.333 3.858 1.00 . A A . 37 VAL CB 1 1
14 23507 1 1 42 VAL CG1 C -5.272 7.540 4.222 1.00 . A A . 37 VAL CG1 1 1
14 23508 1 1 42 VAL CG2 C -7.445 7.423 3.031 1.00 . A A . 37 VAL CG2 1 1
14 23509 1 1 42 VAL H H -5.392 9.644 5.947 1.00 . A A . 37 VAL H 1 1
14 23510 1 1 42 VAL HA H -8.067 9.540 4.666 1.00 . A A . 37 VAL HA 1 1
14 23511 1 1 42 VAL HB H -6.229 9.147 3.196 1.00 . A A . 37 VAL HB 1 1
14 23512 1 1 42 VAL HG11 H -4.833 7.107 3.324 1.00 . A A . 37 VAL HG11 1 1
14 23513 1 1 42 VAL HG12 H -4.543 8.210 4.665 1.00 . A A . 37 VAL HG12 1 1
14 23514 1 1 42 VAL HG13 H -5.513 6.742 4.926 1.00 . A A . 37 VAL HG13 1 1
14 23515 1 1 42 VAL HG21 H -8.350 7.960 2.747 1.00 . A A . 37 VAL HG21 1 1
14 23516 1 1 42 VAL HG22 H -6.922 7.124 2.126 1.00 . A A . 37 VAL HG22 1 1
14 23517 1 1 42 VAL HG23 H -7.714 6.526 3.591 1.00 . A A . 37 VAL HG23 1 1
14 23518 1 1 42 VAL N N -6.352 9.915 5.786 1.00 . A A . 37 VAL N 1 1
14 23519 1 1 42 VAL O O -7.245 7.595 7.065 1.00 . A A . 37 VAL O 1 1
14 23520 1 1 43 GLN C C -10.351 5.315 5.823 1.00 . A A . 38 GLN C 1 1
14 23521 1 1 43 GLN CA C -9.892 6.595 6.567 1.00 . A A . 38 GLN CA 1 1
14 23522 1 1 43 GLN CB C -11.063 7.393 7.152 1.00 . A A . 38 GLN CB 1 1
14 23523 1 1 43 GLN CD C -13.460 7.393 6.439 1.00 . A A . 38 GLN CD 1 1
14 23524 1 1 43 GLN CG C -12.076 7.876 6.099 1.00 . A A . 38 GLN CG 1 1
14 23525 1 1 43 GLN H H -9.479 7.866 4.890 1.00 . A A . 38 GLN H 1 1
14 23526 1 1 43 GLN HA H -9.292 6.256 7.412 1.00 . A A . 38 GLN HA 1 1
14 23527 1 1 43 GLN HB2 H -11.575 6.771 7.884 1.00 . A A . 38 GLN HB2 1 1
14 23528 1 1 43 GLN HB3 H -10.671 8.258 7.689 1.00 . A A . 38 GLN HB3 1 1
14 23529 1 1 43 GLN HE21 H -13.718 8.867 7.783 1.00 . A A . 38 GLN HE21 1 1
14 23530 1 1 43 GLN HE22 H -14.997 7.646 7.629 1.00 . A A . 38 GLN HE22 1 1
14 23531 1 1 43 GLN HG2 H -12.063 8.963 6.044 1.00 . A A . 38 GLN HG2 1 1
14 23532 1 1 43 GLN HG3 H -11.863 7.479 5.118 1.00 . A A . 38 GLN HG3 1 1
14 23533 1 1 43 GLN N N -9.078 7.511 5.751 1.00 . A A . 38 GLN N 1 1
14 23534 1 1 43 GLN NE2 N -14.134 8.060 7.330 1.00 . A A . 38 GLN NE2 1 1
14 23535 1 1 43 GLN O O -10.335 5.254 4.593 1.00 . A A . 38 GLN O 1 1
14 23536 1 1 43 GLN OE1 O -13.936 6.381 5.938 1.00 . A A . 38 GLN OE1 1 1
14 23537 1 1 44 ARG C C -12.310 2.682 5.201 1.00 . A A . 39 ARG C 1 1
14 23538 1 1 44 ARG CA C -11.072 2.906 6.106 1.00 . A A . 39 ARG CA 1 1
14 23539 1 1 44 ARG CB C -11.046 1.972 7.337 1.00 . A A . 39 ARG CB 1 1
14 23540 1 1 44 ARG CD C -12.200 1.318 9.521 1.00 . A A . 39 ARG CD 1 1
14 23541 1 1 44 ARG CG C -12.328 2.052 8.179 1.00 . A A . 39 ARG CG 1 1
14 23542 1 1 44 ARG CZ C -14.603 0.820 10.039 1.00 . A A . 39 ARG CZ 1 1
14 23543 1 1 44 ARG H H -10.847 4.454 7.576 1.00 . A A . 39 ARG H 1 1
14 23544 1 1 44 ARG HA H -10.230 2.621 5.475 1.00 . A A . 39 ARG HA 1 1
14 23545 1 1 44 ARG HB2 H -10.926 0.944 7.002 1.00 . A A . 39 ARG HB2 1 1
14 23546 1 1 44 ARG HB3 H -10.187 2.220 7.963 1.00 . A A . 39 ARG HB3 1 1
14 23547 1 1 44 ARG HD2 H -11.937 0.274 9.344 1.00 . A A . 39 ARG HD2 1 1
14 23548 1 1 44 ARG HD3 H -11.388 1.780 10.085 1.00 . A A . 39 ARG HD3 1 1
14 23549 1 1 44 ARG HE H -13.405 1.940 11.169 1.00 . A A . 39 ARG HE 1 1
14 23550 1 1 44 ARG HG2 H -12.583 3.092 8.363 1.00 . A A . 39 ARG HG2 1 1
14 23551 1 1 44 ARG HG3 H -13.134 1.599 7.609 1.00 . A A . 39 ARG HG3 1 1
14 23552 1 1 44 ARG HH11 H -13.961 -0.272 8.488 1.00 . A A . 39 ARG HH11 1 1
14 23553 1 1 44 ARG HH12 H -15.690 -0.290 8.762 1.00 . A A . 39 ARG HH12 1 1
14 23554 1 1 44 ARG HH21 H -15.575 1.628 11.595 1.00 . A A . 39 ARG HH21 1 1
14 23555 1 1 44 ARG HH22 H -16.505 0.526 10.587 1.00 . A A . 39 ARG HH22 1 1
14 23556 1 1 44 ARG N N -10.799 4.292 6.570 1.00 . A A . 39 ARG N 1 1
14 23557 1 1 44 ARG NE N -13.444 1.396 10.315 1.00 . A A . 39 ARG NE 1 1
14 23558 1 1 44 ARG NH1 N -14.769 0.019 9.030 1.00 . A A . 39 ARG NH1 1 1
14 23559 1 1 44 ARG NH2 N -15.652 1.040 10.769 1.00 . A A . 39 ARG NH2 1 1
14 23560 1 1 44 ARG O O -12.807 1.554 5.090 1.00 . A A . 39 ARG O 1 1
14 23561 1 1 45 GLY C C -13.908 4.321 2.343 1.00 . A A . 40 GLY C 1 1
14 23562 1 1 45 GLY CA C -14.049 3.690 3.732 1.00 . A A . 40 GLY CA 1 1
14 23563 1 1 45 GLY H H -12.398 4.627 4.721 1.00 . A A . 40 GLY H 1 1
14 23564 1 1 45 GLY HA2 H -14.369 2.660 3.582 1.00 . A A . 40 GLY HA2 1 1
14 23565 1 1 45 GLY HA3 H -14.850 4.214 4.253 1.00 . A A . 40 GLY HA3 1 1
14 23566 1 1 45 GLY N N -12.841 3.731 4.574 1.00 . A A . 40 GLY N 1 1
14 23567 1 1 45 GLY O O -14.903 4.415 1.625 1.00 . A A . 40 GLY O 1 1
14 23568 1 1 46 ASP C C -11.565 4.626 -0.267 1.00 . A A . 41 ASP C 1 1
14 23569 1 1 46 ASP CA C -12.431 5.470 0.702 1.00 . A A . 41 ASP CA 1 1
14 23570 1 1 46 ASP CB C -11.826 6.855 1.014 1.00 . A A . 41 ASP CB 1 1
14 23571 1 1 46 ASP CG C -12.831 7.886 1.562 1.00 . A A . 41 ASP CG 1 1
14 23572 1 1 46 ASP H H -11.931 4.670 2.611 1.00 . A A . 41 ASP H 1 1
14 23573 1 1 46 ASP HA H -13.371 5.644 0.176 1.00 . A A . 41 ASP HA 1 1
14 23574 1 1 46 ASP HB2 H -11.004 6.739 1.723 1.00 . A A . 41 ASP HB2 1 1
14 23575 1 1 46 ASP HB3 H -11.410 7.263 0.097 1.00 . A A . 41 ASP HB3 1 1
14 23576 1 1 46 ASP N N -12.705 4.772 1.968 1.00 . A A . 41 ASP N 1 1
14 23577 1 1 46 ASP O O -11.055 3.556 0.086 1.00 . A A . 41 ASP O 1 1
14 23578 1 1 46 ASP OD1 O -14.043 7.592 1.690 1.00 . A A . 41 ASP OD1 1 1
14 23579 1 1 46 ASP OD2 O -12.409 9.027 1.869 1.00 . A A . 41 ASP OD2 1 1
14 23580 1 1 47 ILE C C -9.675 5.159 -3.257 1.00 . A A . 42 ILE C 1 1
14 23581 1 1 47 ILE CA C -10.823 4.339 -2.639 1.00 . A A . 42 ILE CA 1 1
14 23582 1 1 47 ILE CB C -11.919 3.913 -3.647 1.00 . A A . 42 ILE CB 1 1
14 23583 1 1 47 ILE CD1 C -13.921 2.237 -3.867 1.00 . A A . 42 ILE CD1 1 1
14 23584 1 1 47 ILE CG1 C -12.875 2.901 -2.963 1.00 . A A . 42 ILE CG1 1 1
14 23585 1 1 47 ILE CG2 C -11.291 3.332 -4.922 1.00 . A A . 42 ILE CG2 1 1
14 23586 1 1 47 ILE H H -11.821 5.996 -1.719 1.00 . A A . 42 ILE H 1 1
14 23587 1 1 47 ILE HA H -10.372 3.426 -2.252 1.00 . A A . 42 ILE HA 1 1
14 23588 1 1 47 ILE HB H -12.494 4.795 -3.934 1.00 . A A . 42 ILE HB 1 1
14 23589 1 1 47 ILE HD11 H -13.437 1.600 -4.608 1.00 . A A . 42 ILE HD11 1 1
14 23590 1 1 47 ILE HD12 H -14.569 1.607 -3.257 1.00 . A A . 42 ILE HD12 1 1
14 23591 1 1 47 ILE HD13 H -14.521 2.999 -4.363 1.00 . A A . 42 ILE HD13 1 1
14 23592 1 1 47 ILE HG12 H -12.288 2.109 -2.503 1.00 . A A . 42 ILE HG12 1 1
14 23593 1 1 47 ILE HG13 H -13.418 3.413 -2.167 1.00 . A A . 42 ILE HG13 1 1
14 23594 1 1 47 ILE HG21 H -10.709 2.440 -4.691 1.00 . A A . 42 ILE HG21 1 1
14 23595 1 1 47 ILE HG22 H -12.066 3.090 -5.648 1.00 . A A . 42 ILE HG22 1 1
14 23596 1 1 47 ILE HG23 H -10.650 4.082 -5.384 1.00 . A A . 42 ILE HG23 1 1
14 23597 1 1 47 ILE N N -11.437 5.076 -1.519 1.00 . A A . 42 ILE N 1 1
14 23598 1 1 47 ILE O O -9.839 6.341 -3.569 1.00 . A A . 42 ILE O 1 1
14 23599 1 1 48 ILE C C -6.620 4.764 -5.098 1.00 . A A . 43 ILE C 1 1
14 23600 1 1 48 ILE CA C -7.220 5.169 -3.739 1.00 . A A . 43 ILE CA 1 1
14 23601 1 1 48 ILE CB C -6.223 4.789 -2.610 1.00 . A A . 43 ILE CB 1 1
14 23602 1 1 48 ILE CD1 C -7.288 6.299 -0.779 1.00 . A A . 43 ILE CD1 1 1
14 23603 1 1 48 ILE CG1 C -6.782 4.907 -1.170 1.00 . A A . 43 ILE CG1 1 1
14 23604 1 1 48 ILE CG2 C -4.911 5.579 -2.715 1.00 . A A . 43 ILE CG2 1 1
14 23605 1 1 48 ILE H H -8.404 3.581 -3.073 1.00 . A A . 43 ILE H 1 1
14 23606 1 1 48 ILE HA H -7.357 6.249 -3.730 1.00 . A A . 43 ILE HA 1 1
14 23607 1 1 48 ILE HB H -5.968 3.736 -2.742 1.00 . A A . 43 ILE HB 1 1
14 23608 1 1 48 ILE HD11 H -7.756 6.241 0.202 1.00 . A A . 43 ILE HD11 1 1
14 23609 1 1 48 ILE HD12 H -6.460 7.007 -0.740 1.00 . A A . 43 ILE HD12 1 1
14 23610 1 1 48 ILE HD13 H -8.033 6.651 -1.489 1.00 . A A . 43 ILE HD13 1 1
14 23611 1 1 48 ILE HG12 H -7.599 4.197 -1.040 1.00 . A A . 43 ILE HG12 1 1
14 23612 1 1 48 ILE HG13 H -6.005 4.615 -0.463 1.00 . A A . 43 ILE HG13 1 1
14 23613 1 1 48 ILE HG21 H -4.244 5.312 -1.898 1.00 . A A . 43 ILE HG21 1 1
14 23614 1 1 48 ILE HG22 H -4.401 5.346 -3.650 1.00 . A A . 43 ILE HG22 1 1
14 23615 1 1 48 ILE HG23 H -5.105 6.650 -2.678 1.00 . A A . 43 ILE HG23 1 1
14 23616 1 1 48 ILE N N -8.511 4.522 -3.440 1.00 . A A . 43 ILE N 1 1
14 23617 1 1 48 ILE O O -6.554 3.574 -5.415 1.00 . A A . 43 ILE O 1 1
14 23618 1 1 49 LYS C C -3.813 5.266 -6.826 1.00 . A A . 44 LYS C 1 1
14 23619 1 1 49 LYS CA C -5.304 5.460 -7.098 1.00 . A A . 44 LYS CA 1 1
14 23620 1 1 49 LYS CB C -5.412 6.605 -8.122 1.00 . A A . 44 LYS CB 1 1
14 23621 1 1 49 LYS CD C -7.758 5.938 -8.986 1.00 . A A . 44 LYS CD 1 1
14 23622 1 1 49 LYS CE C -7.244 5.067 -10.142 1.00 . A A . 44 LYS CE 1 1
14 23623 1 1 49 LYS CG C -6.821 7.051 -8.511 1.00 . A A . 44 LYS CG 1 1
14 23624 1 1 49 LYS H H -6.385 6.684 -5.698 1.00 . A A . 44 LYS H 1 1
14 23625 1 1 49 LYS HA H -5.670 4.543 -7.563 1.00 . A A . 44 LYS HA 1 1
14 23626 1 1 49 LYS HB2 H -4.893 7.480 -7.726 1.00 . A A . 44 LYS HB2 1 1
14 23627 1 1 49 LYS HB3 H -4.887 6.300 -9.028 1.00 . A A . 44 LYS HB3 1 1
14 23628 1 1 49 LYS HD2 H -7.948 5.299 -8.130 1.00 . A A . 44 LYS HD2 1 1
14 23629 1 1 49 LYS HD3 H -8.704 6.386 -9.287 1.00 . A A . 44 LYS HD3 1 1
14 23630 1 1 49 LYS HE2 H -6.330 4.549 -9.835 1.00 . A A . 44 LYS HE2 1 1
14 23631 1 1 49 LYS HE3 H -8.002 4.301 -10.358 1.00 . A A . 44 LYS HE3 1 1
14 23632 1 1 49 LYS HG2 H -7.268 7.523 -7.640 1.00 . A A . 44 LYS HG2 1 1
14 23633 1 1 49 LYS HG3 H -6.726 7.796 -9.296 1.00 . A A . 44 LYS HG3 1 1
14 23634 1 1 49 LYS HZ1 H -6.210 6.518 -11.241 1.00 . A A . 44 LYS HZ1 1 1
14 23635 1 1 49 LYS HZ2 H -6.728 5.244 -12.136 1.00 . A A . 44 LYS HZ2 1 1
14 23636 1 1 49 LYS HZ3 H -7.788 6.405 -11.658 1.00 . A A . 44 LYS HZ3 1 1
14 23637 1 1 49 LYS N N -6.099 5.726 -5.877 1.00 . A A . 44 LYS N 1 1
14 23638 1 1 49 LYS NZ N -6.976 5.861 -11.365 1.00 . A A . 44 LYS NZ 1 1
14 23639 1 1 49 LYS O O -3.209 6.017 -6.054 1.00 . A A . 44 LYS O 1 1
14 23640 1 1 50 VAL C C -1.199 4.084 -9.049 1.00 . A A . 45 VAL C 1 1
14 23641 1 1 50 VAL CA C -1.716 4.177 -7.606 1.00 . A A . 45 VAL CA 1 1
14 23642 1 1 50 VAL CB C -1.287 2.987 -6.723 1.00 . A A . 45 VAL CB 1 1
14 23643 1 1 50 VAL CG1 C -1.557 1.622 -7.357 1.00 . A A . 45 VAL CG1 1 1
14 23644 1 1 50 VAL CG2 C 0.196 3.069 -6.344 1.00 . A A . 45 VAL CG2 1 1
14 23645 1 1 50 VAL H H -3.741 3.643 -8.029 1.00 . A A . 45 VAL H 1 1
14 23646 1 1 50 VAL HA H -1.253 5.058 -7.168 1.00 . A A . 45 VAL HA 1 1
14 23647 1 1 50 VAL HB H -1.881 3.033 -5.804 1.00 . A A . 45 VAL HB 1 1
14 23648 1 1 50 VAL HG11 H -0.957 1.482 -8.257 1.00 . A A . 45 VAL HG11 1 1
14 23649 1 1 50 VAL HG12 H -1.304 0.833 -6.651 1.00 . A A . 45 VAL HG12 1 1
14 23650 1 1 50 VAL HG13 H -2.614 1.555 -7.603 1.00 . A A . 45 VAL HG13 1 1
14 23651 1 1 50 VAL HG21 H 0.448 2.254 -5.666 1.00 . A A . 45 VAL HG21 1 1
14 23652 1 1 50 VAL HG22 H 0.822 2.996 -7.234 1.00 . A A . 45 VAL HG22 1 1
14 23653 1 1 50 VAL HG23 H 0.398 4.014 -5.839 1.00 . A A . 45 VAL HG23 1 1
14 23654 1 1 50 VAL N N -3.184 4.355 -7.567 1.00 . A A . 45 VAL N 1 1
14 23655 1 1 50 VAL O O -1.788 3.382 -9.869 1.00 . A A . 45 VAL O 1 1
14 23656 1 1 51 VAL C C 1.749 4.243 -10.980 1.00 . A A . 46 VAL C 1 1
14 23657 1 1 51 VAL CA C 0.417 4.987 -10.739 1.00 . A A . 46 VAL CA 1 1
14 23658 1 1 51 VAL CB C 0.554 6.497 -11.049 1.00 . A A . 46 VAL CB 1 1
14 23659 1 1 51 VAL CG1 C -0.798 7.217 -10.959 1.00 . A A . 46 VAL CG1 1 1
14 23660 1 1 51 VAL CG2 C 1.567 7.207 -10.142 1.00 . A A . 46 VAL CG2 1 1
14 23661 1 1 51 VAL H H 0.316 5.346 -8.635 1.00 . A A . 46 VAL H 1 1
14 23662 1 1 51 VAL HA H -0.303 4.584 -11.449 1.00 . A A . 46 VAL HA 1 1
14 23663 1 1 51 VAL HB H 0.900 6.619 -12.070 1.00 . A A . 46 VAL HB 1 1
14 23664 1 1 51 VAL HG11 H -1.171 7.213 -9.935 1.00 . A A . 46 VAL HG11 1 1
14 23665 1 1 51 VAL HG12 H -0.687 8.250 -11.289 1.00 . A A . 46 VAL HG12 1 1
14 23666 1 1 51 VAL HG13 H -1.521 6.719 -11.605 1.00 . A A . 46 VAL HG13 1 1
14 23667 1 1 51 VAL HG21 H 1.670 8.244 -10.458 1.00 . A A . 46 VAL HG21 1 1
14 23668 1 1 51 VAL HG22 H 1.230 7.189 -9.108 1.00 . A A . 46 VAL HG22 1 1
14 23669 1 1 51 VAL HG23 H 2.546 6.730 -10.210 1.00 . A A . 46 VAL HG23 1 1
14 23670 1 1 51 VAL N N -0.111 4.793 -9.366 1.00 . A A . 46 VAL N 1 1
14 23671 1 1 51 VAL O O 2.340 3.729 -10.024 1.00 . A A . 46 VAL O 1 1
14 23672 1 1 52 PRO C C 4.694 4.431 -11.704 1.00 . A A . 47 PRO C 1 1
14 23673 1 1 52 PRO CA C 3.623 3.656 -12.485 1.00 . A A . 47 PRO CA 1 1
14 23674 1 1 52 PRO CB C 3.835 3.773 -13.998 1.00 . A A . 47 PRO CB 1 1
14 23675 1 1 52 PRO CD C 1.592 4.404 -13.489 1.00 . A A . 47 PRO CD 1 1
14 23676 1 1 52 PRO CG C 2.415 3.673 -14.547 1.00 . A A . 47 PRO CG 1 1
14 23677 1 1 52 PRO HA H 3.661 2.603 -12.203 1.00 . A A . 47 PRO HA 1 1
14 23678 1 1 52 PRO HB2 H 4.252 4.750 -14.250 1.00 . A A . 47 PRO HB2 1 1
14 23679 1 1 52 PRO HB3 H 4.473 2.975 -14.379 1.00 . A A . 47 PRO HB3 1 1
14 23680 1 1 52 PRO HD2 H 1.595 5.470 -13.715 1.00 . A A . 47 PRO HD2 1 1
14 23681 1 1 52 PRO HD3 H 0.576 4.015 -13.479 1.00 . A A . 47 PRO HD3 1 1
14 23682 1 1 52 PRO HG2 H 2.322 4.142 -15.527 1.00 . A A . 47 PRO HG2 1 1
14 23683 1 1 52 PRO HG3 H 2.116 2.627 -14.586 1.00 . A A . 47 PRO HG3 1 1
14 23684 1 1 52 PRO N N 2.269 4.152 -12.225 1.00 . A A . 47 PRO N 1 1
14 23685 1 1 52 PRO O O 4.686 5.662 -11.663 1.00 . A A . 47 PRO O 1 1
14 23686 1 1 53 GLY C C 6.165 4.589 -8.760 1.00 . A A . 48 GLY C 1 1
14 23687 1 1 53 GLY CA C 6.639 4.196 -10.169 1.00 . A A . 48 GLY CA 1 1
14 23688 1 1 53 GLY H H 5.444 2.689 -11.091 1.00 . A A . 48 GLY H 1 1
14 23689 1 1 53 GLY HA2 H 7.396 3.418 -10.072 1.00 . A A . 48 GLY HA2 1 1
14 23690 1 1 53 GLY HA3 H 7.091 5.077 -10.627 1.00 . A A . 48 GLY HA3 1 1
14 23691 1 1 53 GLY N N 5.590 3.692 -11.056 1.00 . A A . 48 GLY N 1 1
14 23692 1 1 53 GLY O O 7.005 4.875 -7.901 1.00 . A A . 48 GLY O 1 1
14 23693 1 1 54 GLY C C 4.381 3.731 -6.194 1.00 . A A . 49 GLY C 1 1
14 23694 1 1 54 GLY CA C 4.271 4.895 -7.187 1.00 . A A . 49 GLY CA 1 1
14 23695 1 1 54 GLY H H 4.209 4.430 -9.259 1.00 . A A . 49 GLY H 1 1
14 23696 1 1 54 GLY HA2 H 4.761 5.770 -6.757 1.00 . A A . 49 GLY HA2 1 1
14 23697 1 1 54 GLY HA3 H 3.216 5.135 -7.314 1.00 . A A . 49 GLY HA3 1 1
14 23698 1 1 54 GLY N N 4.854 4.609 -8.501 1.00 . A A . 49 GLY N 1 1
14 23699 1 1 54 GLY O O 4.672 2.591 -6.563 1.00 . A A . 49 GLY O 1 1
14 23700 1 1 55 LYS C C 2.751 2.961 -3.118 1.00 . A A . 50 LYS C 1 1
14 23701 1 1 55 LYS CA C 4.116 3.042 -3.811 1.00 . A A . 50 LYS CA 1 1
14 23702 1 1 55 LYS CB C 5.235 3.351 -2.800 1.00 . A A . 50 LYS CB 1 1
14 23703 1 1 55 LYS CD C 7.201 4.591 -3.952 1.00 . A A . 50 LYS CD 1 1
14 23704 1 1 55 LYS CE C 8.714 4.470 -4.174 1.00 . A A . 50 LYS CE 1 1
14 23705 1 1 55 LYS CG C 6.656 3.272 -3.380 1.00 . A A . 50 LYS CG 1 1
14 23706 1 1 55 LYS H H 3.907 4.983 -4.687 1.00 . A A . 50 LYS H 1 1
14 23707 1 1 55 LYS HA H 4.309 2.050 -4.222 1.00 . A A . 50 LYS HA 1 1
14 23708 1 1 55 LYS HB2 H 5.073 4.330 -2.346 1.00 . A A . 50 LYS HB2 1 1
14 23709 1 1 55 LYS HB3 H 5.178 2.604 -2.007 1.00 . A A . 50 LYS HB3 1 1
14 23710 1 1 55 LYS HD2 H 6.711 4.835 -4.894 1.00 . A A . 50 LYS HD2 1 1
14 23711 1 1 55 LYS HD3 H 7.000 5.387 -3.237 1.00 . A A . 50 LYS HD3 1 1
14 23712 1 1 55 LYS HE2 H 9.159 4.010 -3.286 1.00 . A A . 50 LYS HE2 1 1
14 23713 1 1 55 LYS HE3 H 8.903 3.811 -5.027 1.00 . A A . 50 LYS HE3 1 1
14 23714 1 1 55 LYS HG2 H 7.319 2.966 -2.572 1.00 . A A . 50 LYS HG2 1 1
14 23715 1 1 55 LYS HG3 H 6.686 2.499 -4.142 1.00 . A A . 50 LYS HG3 1 1
14 23716 1 1 55 LYS HZ1 H 10.359 5.683 -4.529 1.00 . A A . 50 LYS HZ1 1 1
14 23717 1 1 55 LYS HZ2 H 8.968 6.255 -5.212 1.00 . A A . 50 LYS HZ2 1 1
14 23718 1 1 55 LYS HZ3 H 9.210 6.393 -3.591 1.00 . A A . 50 LYS HZ3 1 1
14 23719 1 1 55 LYS N N 4.125 4.020 -4.914 1.00 . A A . 50 LYS N 1 1
14 23720 1 1 55 LYS NZ N 9.354 5.787 -4.396 1.00 . A A . 50 LYS NZ 1 1
14 23721 1 1 55 LYS O O 1.998 3.938 -3.102 1.00 . A A . 50 LYS O 1 1
14 23722 1 1 56 PHE C C 1.159 2.206 -0.393 1.00 . A A . 51 PHE C 1 1
14 23723 1 1 56 PHE CA C 1.165 1.586 -1.815 1.00 . A A . 51 PHE CA 1 1
14 23724 1 1 56 PHE CB C 0.854 0.080 -1.768 1.00 . A A . 51 PHE CB 1 1
14 23725 1 1 56 PHE CD1 C 1.529 -1.021 -3.955 1.00 . A A . 51 PHE CD1 1 1
14 23726 1 1 56 PHE CD2 C -0.829 -0.620 -3.538 1.00 . A A . 51 PHE CD2 1 1
14 23727 1 1 56 PHE CE1 C 1.218 -1.591 -5.201 1.00 . A A . 51 PHE CE1 1 1
14 23728 1 1 56 PHE CE2 C -1.144 -1.198 -4.783 1.00 . A A . 51 PHE CE2 1 1
14 23729 1 1 56 PHE CG C 0.512 -0.531 -3.118 1.00 . A A . 51 PHE CG 1 1
14 23730 1 1 56 PHE CZ C -0.119 -1.680 -5.616 1.00 . A A . 51 PHE CZ 1 1
14 23731 1 1 56 PHE H H 3.101 1.049 -2.592 1.00 . A A . 51 PHE H 1 1
14 23732 1 1 56 PHE HA H 0.377 2.050 -2.406 1.00 . A A . 51 PHE HA 1 1
14 23733 1 1 56 PHE HB2 H 1.708 -0.450 -1.343 1.00 . A A . 51 PHE HB2 1 1
14 23734 1 1 56 PHE HB3 H 0.008 -0.081 -1.097 1.00 . A A . 51 PHE HB3 1 1
14 23735 1 1 56 PHE HD1 H 2.557 -0.979 -3.638 1.00 . A A . 51 PHE HD1 1 1
14 23736 1 1 56 PHE HD2 H -1.619 -0.256 -2.898 1.00 . A A . 51 PHE HD2 1 1
14 23737 1 1 56 PHE HE1 H 2.010 -1.970 -5.831 1.00 . A A . 51 PHE HE1 1 1
14 23738 1 1 56 PHE HE2 H -2.173 -1.277 -5.101 1.00 . A A . 51 PHE HE2 1 1
14 23739 1 1 56 PHE HZ H -0.356 -2.125 -6.572 1.00 . A A . 51 PHE HZ 1 1
14 23740 1 1 56 PHE N N 2.437 1.811 -2.521 1.00 . A A . 51 PHE N 1 1
14 23741 1 1 56 PHE O O 2.126 2.010 0.348 1.00 . A A . 51 PHE O 1 1
14 23742 1 1 57 PRO C C -0.445 2.685 2.521 1.00 . A A . 52 PRO C 1 1
14 23743 1 1 57 PRO CA C 0.048 3.570 1.357 1.00 . A A . 52 PRO CA 1 1
14 23744 1 1 57 PRO CB C -0.876 4.778 1.154 1.00 . A A . 52 PRO CB 1 1
14 23745 1 1 57 PRO CD C -1.001 3.389 -0.799 1.00 . A A . 52 PRO CD 1 1
14 23746 1 1 57 PRO CG C -1.848 4.317 0.070 1.00 . A A . 52 PRO CG 1 1
14 23747 1 1 57 PRO HA H 1.039 3.940 1.623 1.00 . A A . 52 PRO HA 1 1
14 23748 1 1 57 PRO HB2 H -1.397 5.061 2.071 1.00 . A A . 52 PRO HB2 1 1
14 23749 1 1 57 PRO HB3 H -0.299 5.624 0.779 1.00 . A A . 52 PRO HB3 1 1
14 23750 1 1 57 PRO HD2 H -1.607 2.560 -1.170 1.00 . A A . 52 PRO HD2 1 1
14 23751 1 1 57 PRO HD3 H -0.593 3.959 -1.636 1.00 . A A . 52 PRO HD3 1 1
14 23752 1 1 57 PRO HG2 H -2.665 3.753 0.517 1.00 . A A . 52 PRO HG2 1 1
14 23753 1 1 57 PRO HG3 H -2.235 5.159 -0.504 1.00 . A A . 52 PRO HG3 1 1
14 23754 1 1 57 PRO N N 0.092 2.912 0.041 1.00 . A A . 52 PRO N 1 1
14 23755 1 1 57 PRO O O 0.027 2.847 3.644 1.00 . A A . 52 PRO O 1 1
14 23756 1 1 58 VAL C C -2.287 -0.516 2.617 1.00 . A A . 53 VAL C 1 1
14 23757 1 1 58 VAL CA C -2.029 0.860 3.259 1.00 . A A . 53 VAL CA 1 1
14 23758 1 1 58 VAL CB C -3.330 1.465 3.836 1.00 . A A . 53 VAL CB 1 1
14 23759 1 1 58 VAL CG1 C -3.038 2.602 4.822 1.00 . A A . 53 VAL CG1 1 1
14 23760 1 1 58 VAL CG2 C -4.285 1.985 2.760 1.00 . A A . 53 VAL CG2 1 1
14 23761 1 1 58 VAL H H -1.434 1.414 1.316 1.00 . A A . 53 VAL H 1 1
14 23762 1 1 58 VAL HA H -1.360 0.702 4.100 1.00 . A A . 53 VAL HA 1 1
14 23763 1 1 58 VAL HB H -3.847 0.687 4.398 1.00 . A A . 53 VAL HB 1 1
14 23764 1 1 58 VAL HG11 H -2.590 3.452 4.308 1.00 . A A . 53 VAL HG11 1 1
14 23765 1 1 58 VAL HG12 H -3.968 2.922 5.294 1.00 . A A . 53 VAL HG12 1 1
14 23766 1 1 58 VAL HG13 H -2.356 2.255 5.597 1.00 . A A . 53 VAL HG13 1 1
14 23767 1 1 58 VAL HG21 H -4.475 1.206 2.025 1.00 . A A . 53 VAL HG21 1 1
14 23768 1 1 58 VAL HG22 H -5.226 2.271 3.232 1.00 . A A . 53 VAL HG22 1 1
14 23769 1 1 58 VAL HG23 H -3.855 2.860 2.277 1.00 . A A . 53 VAL HG23 1 1
14 23770 1 1 58 VAL N N -1.362 1.742 2.270 1.00 . A A . 53 VAL N 1 1
14 23771 1 1 58 VAL O O -2.046 -0.672 1.418 1.00 . A A . 53 VAL O 1 1
14 23772 1 1 59 ASP C C -4.489 -3.056 2.474 1.00 . A A . 54 ASP C 1 1
14 23773 1 1 59 ASP CA C -3.006 -2.874 2.853 1.00 . A A . 54 ASP CA 1 1
14 23774 1 1 59 ASP CB C -2.434 -3.988 3.758 1.00 . A A . 54 ASP CB 1 1
14 23775 1 1 59 ASP CG C -3.391 -4.569 4.804 1.00 . A A . 54 ASP CG 1 1
14 23776 1 1 59 ASP H H -3.012 -1.314 4.334 1.00 . A A . 54 ASP H 1 1
14 23777 1 1 59 ASP HA H -2.455 -2.973 1.916 1.00 . A A . 54 ASP HA 1 1
14 23778 1 1 59 ASP HB2 H -2.136 -4.818 3.118 1.00 . A A . 54 ASP HB2 1 1
14 23779 1 1 59 ASP HB3 H -1.526 -3.627 4.246 1.00 . A A . 54 ASP HB3 1 1
14 23780 1 1 59 ASP N N -2.722 -1.523 3.387 1.00 . A A . 54 ASP N 1 1
14 23781 1 1 59 ASP O O -5.373 -2.497 3.135 1.00 . A A . 54 ASP O 1 1
14 23782 1 1 59 ASP OD1 O -4.348 -5.289 4.429 1.00 . A A . 54 ASP OD1 1 1
14 23783 1 1 59 ASP OD2 O -3.139 -4.406 6.019 1.00 . A A . 54 ASP OD2 1 1
14 23784 1 1 60 GLY C C -6.307 -4.760 -0.394 1.00 . A A . 55 GLY C 1 1
14 23785 1 1 60 GLY CA C -6.148 -3.971 0.911 1.00 . A A . 55 GLY CA 1 1
14 23786 1 1 60 GLY H H -4.015 -4.297 0.925 1.00 . A A . 55 GLY H 1 1
14 23787 1 1 60 GLY HA2 H -6.743 -4.466 1.677 1.00 . A A . 55 GLY HA2 1 1
14 23788 1 1 60 GLY HA3 H -6.579 -2.981 0.757 1.00 . A A . 55 GLY HA3 1 1
14 23789 1 1 60 GLY N N -4.772 -3.812 1.405 1.00 . A A . 55 GLY N 1 1
14 23790 1 1 60 GLY O O -5.389 -5.449 -0.843 1.00 . A A . 55 GLY O 1 1
14 23791 1 1 61 ARG C C -7.987 -4.357 -3.453 1.00 . A A . 56 ARG C 1 1
14 23792 1 1 61 ARG CA C -7.908 -5.318 -2.253 1.00 . A A . 56 ARG CA 1 1
14 23793 1 1 61 ARG CB C -9.236 -6.049 -1.972 1.00 . A A . 56 ARG CB 1 1
14 23794 1 1 61 ARG CD C -10.924 -7.777 -2.693 1.00 . A A . 56 ARG CD 1 1
14 23795 1 1 61 ARG CG C -9.728 -6.925 -3.133 1.00 . A A . 56 ARG CG 1 1
14 23796 1 1 61 ARG CZ C -12.484 -8.292 -4.587 1.00 . A A . 56 ARG CZ 1 1
14 23797 1 1 61 ARG H H -8.200 -4.089 -0.540 1.00 . A A . 56 ARG H 1 1
14 23798 1 1 61 ARG HA H -7.163 -6.074 -2.501 1.00 . A A . 56 ARG HA 1 1
14 23799 1 1 61 ARG HB2 H -9.093 -6.688 -1.099 1.00 . A A . 56 ARG HB2 1 1
14 23800 1 1 61 ARG HB3 H -10.007 -5.315 -1.732 1.00 . A A . 56 ARG HB3 1 1
14 23801 1 1 61 ARG HD2 H -10.594 -8.463 -1.911 1.00 . A A . 56 ARG HD2 1 1
14 23802 1 1 61 ARG HD3 H -11.700 -7.136 -2.278 1.00 . A A . 56 ARG HD3 1 1
14 23803 1 1 61 ARG HE H -10.979 -9.448 -4.012 1.00 . A A . 56 ARG HE 1 1
14 23804 1 1 61 ARG HG2 H -10.026 -6.291 -3.970 1.00 . A A . 56 ARG HG2 1 1
14 23805 1 1 61 ARG HG3 H -8.927 -7.591 -3.456 1.00 . A A . 56 ARG HG3 1 1
14 23806 1 1 61 ARG HH11 H -12.994 -6.538 -3.726 1.00 . A A . 56 ARG HH11 1 1
14 23807 1 1 61 ARG HH12 H -14.051 -7.068 -5.000 1.00 . A A . 56 ARG HH12 1 1
14 23808 1 1 61 ARG HH21 H -12.315 -10.007 -5.628 1.00 . A A . 56 ARG HH21 1 1
14 23809 1 1 61 ARG HH22 H -13.502 -8.869 -6.215 1.00 . A A . 56 ARG HH22 1 1
14 23810 1 1 61 ARG N N -7.490 -4.643 -1.010 1.00 . A A . 56 ARG N 1 1
14 23811 1 1 61 ARG NE N -11.454 -8.571 -3.811 1.00 . A A . 56 ARG NE 1 1
14 23812 1 1 61 ARG NH1 N -13.209 -7.215 -4.453 1.00 . A A . 56 ARG NH1 1 1
14 23813 1 1 61 ARG NH2 N -12.786 -9.113 -5.545 1.00 . A A . 56 ARG NH2 1 1
14 23814 1 1 61 ARG O O -8.349 -3.190 -3.308 1.00 . A A . 56 ARG O 1 1
14 23815 1 1 62 VAL C C -8.600 -4.661 -6.906 1.00 . A A . 57 VAL C 1 1
14 23816 1 1 62 VAL CA C -7.540 -4.159 -5.924 1.00 . A A . 57 VAL CA 1 1
14 23817 1 1 62 VAL CB C -6.133 -4.365 -6.532 1.00 . A A . 57 VAL CB 1 1
14 23818 1 1 62 VAL CG1 C -5.939 -3.588 -7.841 1.00 . A A . 57 VAL CG1 1 1
14 23819 1 1 62 VAL CG2 C -5.031 -3.932 -5.559 1.00 . A A . 57 VAL CG2 1 1
14 23820 1 1 62 VAL H H -7.369 -5.843 -4.637 1.00 . A A . 57 VAL H 1 1
14 23821 1 1 62 VAL HA H -7.692 -3.094 -5.756 1.00 . A A . 57 VAL HA 1 1
14 23822 1 1 62 VAL HB H -5.992 -5.425 -6.746 1.00 . A A . 57 VAL HB 1 1
14 23823 1 1 62 VAL HG11 H -6.091 -2.523 -7.674 1.00 . A A . 57 VAL HG11 1 1
14 23824 1 1 62 VAL HG12 H -4.931 -3.753 -8.218 1.00 . A A . 57 VAL HG12 1 1
14 23825 1 1 62 VAL HG13 H -6.631 -3.945 -8.603 1.00 . A A . 57 VAL HG13 1 1
14 23826 1 1 62 VAL HG21 H -5.024 -4.589 -4.689 1.00 . A A . 57 VAL HG21 1 1
14 23827 1 1 62 VAL HG22 H -4.056 -4.000 -6.042 1.00 . A A . 57 VAL HG22 1 1
14 23828 1 1 62 VAL HG23 H -5.206 -2.908 -5.234 1.00 . A A . 57 VAL HG23 1 1
14 23829 1 1 62 VAL N N -7.653 -4.869 -4.637 1.00 . A A . 57 VAL N 1 1
14 23830 1 1 62 VAL O O -8.757 -5.871 -7.063 1.00 . A A . 57 VAL O 1 1
14 23831 1 1 63 ILE C C -10.371 -3.236 -9.840 1.00 . A A . 58 ILE C 1 1
14 23832 1 1 63 ILE CA C -10.375 -4.101 -8.561 1.00 . A A . 58 ILE CA 1 1
14 23833 1 1 63 ILE CB C -11.765 -4.118 -7.872 1.00 . A A . 58 ILE CB 1 1
14 23834 1 1 63 ILE CD1 C -13.453 -2.596 -6.684 1.00 . A A . 58 ILE CD1 1 1
14 23835 1 1 63 ILE CG1 C -11.982 -2.837 -7.044 1.00 . A A . 58 ILE CG1 1 1
14 23836 1 1 63 ILE CG2 C -11.939 -5.374 -7.002 1.00 . A A . 58 ILE CG2 1 1
14 23837 1 1 63 ILE H H -9.122 -2.773 -7.405 1.00 . A A . 58 ILE H 1 1
14 23838 1 1 63 ILE HA H -10.202 -5.112 -8.917 1.00 . A A . 58 ILE HA 1 1
14 23839 1 1 63 ILE HB H -12.537 -4.176 -8.640 1.00 . A A . 58 ILE HB 1 1
14 23840 1 1 63 ILE HD11 H -14.058 -2.592 -7.591 1.00 . A A . 58 ILE HD11 1 1
14 23841 1 1 63 ILE HD12 H -13.812 -3.369 -6.006 1.00 . A A . 58 ILE HD12 1 1
14 23842 1 1 63 ILE HD13 H -13.551 -1.625 -6.199 1.00 . A A . 58 ILE HD13 1 1
14 23843 1 1 63 ILE HG12 H -11.382 -2.914 -6.134 1.00 . A A . 58 ILE HG12 1 1
14 23844 1 1 63 ILE HG13 H -11.638 -1.974 -7.617 1.00 . A A . 58 ILE HG13 1 1
14 23845 1 1 63 ILE HG21 H -12.970 -5.436 -6.650 1.00 . A A . 58 ILE HG21 1 1
14 23846 1 1 63 ILE HG22 H -11.732 -6.268 -7.589 1.00 . A A . 58 ILE HG22 1 1
14 23847 1 1 63 ILE HG23 H -11.273 -5.345 -6.140 1.00 . A A . 58 ILE HG23 1 1
14 23848 1 1 63 ILE N N -9.302 -3.754 -7.596 1.00 . A A . 58 ILE N 1 1
14 23849 1 1 63 ILE O O -11.418 -2.949 -10.425 1.00 . A A . 58 ILE O 1 1
14 23850 1 1 64 GLU C C -7.516 -2.348 -12.072 1.00 . A A . 59 GLU C 1 1
14 23851 1 1 64 GLU CA C -8.995 -2.283 -11.672 1.00 . A A . 59 GLU CA 1 1
14 23852 1 1 64 GLU CB C -9.418 -0.801 -11.669 1.00 . A A . 59 GLU CB 1 1
14 23853 1 1 64 GLU CD C -10.699 -0.569 -13.869 1.00 . A A . 59 GLU CD 1 1
14 23854 1 1 64 GLU CG C -9.484 -0.134 -13.048 1.00 . A A . 59 GLU CG 1 1
14 23855 1 1 64 GLU H H -8.350 -3.091 -9.819 1.00 . A A . 59 GLU H 1 1
14 23856 1 1 64 GLU HA H -9.590 -2.830 -12.405 1.00 . A A . 59 GLU HA 1 1
14 23857 1 1 64 GLU HB2 H -10.382 -0.682 -11.176 1.00 . A A . 59 GLU HB2 1 1
14 23858 1 1 64 GLU HB3 H -8.677 -0.250 -11.096 1.00 . A A . 59 GLU HB3 1 1
14 23859 1 1 64 GLU HG2 H -9.539 0.939 -12.881 1.00 . A A . 59 GLU HG2 1 1
14 23860 1 1 64 GLU HG3 H -8.567 -0.326 -13.609 1.00 . A A . 59 GLU HG3 1 1
14 23861 1 1 64 GLU N N -9.188 -2.886 -10.345 1.00 . A A . 59 GLU N 1 1
14 23862 1 1 64 GLU O O -6.650 -2.008 -11.262 1.00 . A A . 59 GLU O 1 1
14 23863 1 1 64 GLU OE1 O -10.722 -1.713 -14.383 1.00 . A A . 59 GLU OE1 1 1
14 23864 1 1 64 GLU OE2 O -11.641 0.243 -14.043 1.00 . A A . 59 GLU OE2 1 1
14 23865 1 1 65 GLY C C -4.977 -3.770 -13.712 1.00 . A A . 60 GLY C 1 1
14 23866 1 1 65 GLY CA C -5.940 -2.608 -13.964 1.00 . A A . 60 GLY CA 1 1
14 23867 1 1 65 GLY H H -7.993 -3.120 -13.879 1.00 . A A . 60 GLY H 1 1
14 23868 1 1 65 GLY HA2 H -6.087 -2.529 -15.041 1.00 . A A . 60 GLY HA2 1 1
14 23869 1 1 65 GLY HA3 H -5.466 -1.687 -13.629 1.00 . A A . 60 GLY HA3 1 1
14 23870 1 1 65 GLY N N -7.249 -2.712 -13.326 1.00 . A A . 60 GLY N 1 1
14 23871 1 1 65 GLY O O -5.314 -4.787 -13.110 1.00 . A A . 60 GLY O 1 1
14 23872 1 1 66 HIS C C -1.305 -4.074 -14.148 1.00 . A A . 61 HIS C 1 1
14 23873 1 1 66 HIS CA C -2.727 -4.645 -14.258 1.00 . A A . 61 HIS CA 1 1
14 23874 1 1 66 HIS CB C -2.922 -5.534 -15.502 1.00 . A A . 61 HIS CB 1 1
14 23875 1 1 66 HIS CD2 C -2.423 -4.355 -17.741 1.00 . A A . 61 HIS CD2 1 1
14 23876 1 1 66 HIS CE1 C -4.476 -3.950 -18.424 1.00 . A A . 61 HIS CE1 1 1
14 23877 1 1 66 HIS CG C -3.285 -4.821 -16.784 1.00 . A A . 61 HIS CG 1 1
14 23878 1 1 66 HIS H H -3.557 -2.677 -14.589 1.00 . A A . 61 HIS H 1 1
14 23879 1 1 66 HIS HA H -2.873 -5.293 -13.394 1.00 . A A . 61 HIS HA 1 1
14 23880 1 1 66 HIS HB2 H -2.021 -6.127 -15.665 1.00 . A A . 61 HIS HB2 1 1
14 23881 1 1 66 HIS HB3 H -3.725 -6.235 -15.281 1.00 . A A . 61 HIS HB3 1 1
14 23882 1 1 66 HIS HD1 H -5.432 -4.861 -16.782 1.00 . A A . 61 HIS HD1 1 1
14 23883 1 1 66 HIS HD2 H -1.344 -4.411 -17.700 1.00 . A A . 61 HIS HD2 1 1
14 23884 1 1 66 HIS HE1 H -5.326 -3.638 -19.022 1.00 . A A . 61 HIS HE1 1 1
14 23885 1 1 66 HIS N N -3.751 -3.597 -14.205 1.00 . A A . 61 HIS N 1 1
14 23886 1 1 66 HIS ND1 N -4.563 -4.570 -17.236 1.00 . A A . 61 HIS ND1 1 1
14 23887 1 1 66 HIS NE2 N -3.187 -3.803 -18.780 1.00 . A A . 61 HIS NE2 1 1
14 23888 1 1 66 HIS O O -0.803 -3.385 -15.043 1.00 . A A . 61 HIS O 1 1
14 23889 1 1 67 SER C C 1.534 -5.047 -12.027 1.00 . A A . 62 SER C 1 1
14 23890 1 1 67 SER CA C 0.731 -3.967 -12.743 1.00 . A A . 62 SER CA 1 1
14 23891 1 1 67 SER CB C 0.771 -2.664 -11.934 1.00 . A A . 62 SER CB 1 1
14 23892 1 1 67 SER H H -1.092 -5.007 -12.368 1.00 . A A . 62 SER H 1 1
14 23893 1 1 67 SER HA H 1.221 -3.808 -13.695 1.00 . A A . 62 SER HA 1 1
14 23894 1 1 67 SER HB2 H -0.235 -2.276 -11.787 1.00 . A A . 62 SER HB2 1 1
14 23895 1 1 67 SER HB3 H 1.211 -2.848 -10.955 1.00 . A A . 62 SER HB3 1 1
14 23896 1 1 67 SER HG H 1.101 -0.828 -12.387 1.00 . A A . 62 SER HG 1 1
14 23897 1 1 67 SER N N -0.646 -4.377 -13.026 1.00 . A A . 62 SER N 1 1
14 23898 1 1 67 SER O O 0.979 -5.874 -11.305 1.00 . A A . 62 SER O 1 1
14 23899 1 1 67 SER OG O 1.529 -1.678 -12.599 1.00 . A A . 62 SER OG 1 1
14 23900 1 1 68 MET C C 4.498 -5.107 -10.383 1.00 . A A . 63 MET C 1 1
14 23901 1 1 68 MET CA C 3.807 -5.882 -11.516 1.00 . A A . 63 MET CA 1 1
14 23902 1 1 68 MET CB C 4.731 -6.484 -12.583 1.00 . A A . 63 MET CB 1 1
14 23903 1 1 68 MET CE C 5.231 -9.855 -13.178 1.00 . A A . 63 MET CE 1 1
14 23904 1 1 68 MET CG C 5.808 -7.394 -11.998 1.00 . A A . 63 MET CG 1 1
14 23905 1 1 68 MET H H 3.267 -4.245 -12.719 1.00 . A A . 63 MET H 1 1
14 23906 1 1 68 MET HA H 3.264 -6.710 -11.061 1.00 . A A . 63 MET HA 1 1
14 23907 1 1 68 MET HB2 H 4.116 -7.064 -13.272 1.00 . A A . 63 MET HB2 1 1
14 23908 1 1 68 MET HB3 H 5.213 -5.686 -13.144 1.00 . A A . 63 MET HB3 1 1
14 23909 1 1 68 MET HE1 H 4.294 -9.423 -13.528 1.00 . A A . 63 MET HE1 1 1
14 23910 1 1 68 MET HE2 H 5.522 -10.664 -13.848 1.00 . A A . 63 MET HE2 1 1
14 23911 1 1 68 MET HE3 H 5.094 -10.256 -12.173 1.00 . A A . 63 MET HE3 1 1
14 23912 1 1 68 MET HG2 H 6.609 -6.745 -11.647 1.00 . A A . 63 MET HG2 1 1
14 23913 1 1 68 MET HG3 H 5.402 -7.946 -11.149 1.00 . A A . 63 MET HG3 1 1
14 23914 1 1 68 MET N N 2.857 -4.998 -12.185 1.00 . A A . 63 MET N 1 1
14 23915 1 1 68 MET O O 4.991 -3.991 -10.580 1.00 . A A . 63 MET O 1 1
14 23916 1 1 68 MET SD S 6.524 -8.585 -13.163 1.00 . A A . 63 MET SD 1 1
14 23917 1 1 69 VAL C C 6.085 -5.633 -7.249 1.00 . A A . 64 VAL C 1 1
14 23918 1 1 69 VAL CA C 4.837 -5.041 -7.912 1.00 . A A . 64 VAL CA 1 1
14 23919 1 1 69 VAL CB C 3.613 -5.103 -6.968 1.00 . A A . 64 VAL CB 1 1
14 23920 1 1 69 VAL CG1 C 3.885 -4.469 -5.601 1.00 . A A . 64 VAL CG1 1 1
14 23921 1 1 69 VAL CG2 C 2.401 -4.381 -7.579 1.00 . A A . 64 VAL CG2 1 1
14 23922 1 1 69 VAL H H 4.050 -6.603 -9.118 1.00 . A A . 64 VAL H 1 1
14 23923 1 1 69 VAL HA H 5.030 -3.998 -8.119 1.00 . A A . 64 VAL HA 1 1
14 23924 1 1 69 VAL HB H 3.342 -6.147 -6.804 1.00 . A A . 64 VAL HB 1 1
14 23925 1 1 69 VAL HG11 H 4.210 -3.436 -5.716 1.00 . A A . 64 VAL HG11 1 1
14 23926 1 1 69 VAL HG12 H 2.980 -4.491 -4.992 1.00 . A A . 64 VAL HG12 1 1
14 23927 1 1 69 VAL HG13 H 4.650 -5.041 -5.077 1.00 . A A . 64 VAL HG13 1 1
14 23928 1 1 69 VAL HG21 H 2.071 -4.892 -8.484 1.00 . A A . 64 VAL HG21 1 1
14 23929 1 1 69 VAL HG22 H 1.573 -4.381 -6.870 1.00 . A A . 64 VAL HG22 1 1
14 23930 1 1 69 VAL HG23 H 2.659 -3.351 -7.823 1.00 . A A . 64 VAL HG23 1 1
14 23931 1 1 69 VAL N N 4.495 -5.692 -9.185 1.00 . A A . 64 VAL N 1 1
14 23932 1 1 69 VAL O O 6.227 -6.850 -7.166 1.00 . A A . 64 VAL O 1 1
14 23933 1 1 70 ASP C C 7.861 -5.329 -4.456 1.00 . A A . 65 ASP C 1 1
14 23934 1 1 70 ASP CA C 8.160 -5.236 -5.965 1.00 . A A . 65 ASP CA 1 1
14 23935 1 1 70 ASP CB C 9.378 -4.346 -6.270 1.00 . A A . 65 ASP CB 1 1
14 23936 1 1 70 ASP CG C 10.660 -4.882 -5.615 1.00 . A A . 65 ASP CG 1 1
14 23937 1 1 70 ASP H H 6.809 -3.792 -6.774 1.00 . A A . 65 ASP H 1 1
14 23938 1 1 70 ASP HA H 8.424 -6.238 -6.306 1.00 . A A . 65 ASP HA 1 1
14 23939 1 1 70 ASP HB2 H 9.530 -4.312 -7.350 1.00 . A A . 65 ASP HB2 1 1
14 23940 1 1 70 ASP HB3 H 9.183 -3.331 -5.921 1.00 . A A . 65 ASP HB3 1 1
14 23941 1 1 70 ASP N N 6.982 -4.790 -6.724 1.00 . A A . 65 ASP N 1 1
14 23942 1 1 70 ASP O O 7.855 -4.326 -3.736 1.00 . A A . 65 ASP O 1 1
14 23943 1 1 70 ASP OD1 O 10.811 -6.128 -5.545 1.00 . A A . 65 ASP OD1 1 1
14 23944 1 1 70 ASP OD2 O 11.511 -4.060 -5.191 1.00 . A A . 65 ASP OD2 1 1
14 23945 1 1 71 GLU C C 8.577 -7.272 -1.743 1.00 . A A . 66 GLU C 1 1
14 23946 1 1 71 GLU CA C 7.329 -6.870 -2.565 1.00 . A A . 66 GLU CA 1 1
14 23947 1 1 71 GLU CB C 6.291 -8.003 -2.476 1.00 . A A . 66 GLU CB 1 1
14 23948 1 1 71 GLU CD C 3.976 -8.941 -2.987 1.00 . A A . 66 GLU CD 1 1
14 23949 1 1 71 GLU CG C 5.007 -7.840 -3.301 1.00 . A A . 66 GLU CG 1 1
14 23950 1 1 71 GLU H H 7.573 -7.317 -4.632 1.00 . A A . 66 GLU H 1 1
14 23951 1 1 71 GLU HA H 6.905 -5.990 -2.083 1.00 . A A . 66 GLU HA 1 1
14 23952 1 1 71 GLU HB2 H 6.774 -8.931 -2.785 1.00 . A A . 66 GLU HB2 1 1
14 23953 1 1 71 GLU HB3 H 5.992 -8.081 -1.432 1.00 . A A . 66 GLU HB3 1 1
14 23954 1 1 71 GLU HG2 H 4.571 -6.862 -3.077 1.00 . A A . 66 GLU HG2 1 1
14 23955 1 1 71 GLU HG3 H 5.252 -7.871 -4.364 1.00 . A A . 66 GLU HG3 1 1
14 23956 1 1 71 GLU N N 7.618 -6.551 -3.975 1.00 . A A . 66 GLU N 1 1
14 23957 1 1 71 GLU O O 8.443 -7.668 -0.584 1.00 . A A . 66 GLU O 1 1
14 23958 1 1 71 GLU OE1 O 4.316 -10.016 -2.433 1.00 . A A . 66 GLU OE1 1 1
14 23959 1 1 71 GLU OE2 O 2.777 -8.736 -3.286 1.00 . A A . 66 GLU OE2 1 1
14 23960 1 1 72 SER C C 11.336 -7.593 -0.346 1.00 . A A . 67 SER C 1 1
14 23961 1 1 72 SER CA C 11.062 -7.725 -1.847 1.00 . A A . 67 SER CA 1 1
14 23962 1 1 72 SER CB C 12.183 -7.023 -2.620 1.00 . A A . 67 SER CB 1 1
14 23963 1 1 72 SER H H 9.794 -6.871 -3.292 1.00 . A A . 67 SER H 1 1
14 23964 1 1 72 SER HA H 11.104 -8.785 -2.086 1.00 . A A . 67 SER HA 1 1
14 23965 1 1 72 SER HB2 H 12.020 -7.171 -3.685 1.00 . A A . 67 SER HB2 1 1
14 23966 1 1 72 SER HB3 H 12.169 -5.952 -2.410 1.00 . A A . 67 SER HB3 1 1
14 23967 1 1 72 SER HG H 14.032 -7.358 -3.064 1.00 . A A . 67 SER HG 1 1
14 23968 1 1 72 SER N N 9.776 -7.200 -2.337 1.00 . A A . 67 SER N 1 1
14 23969 1 1 72 SER O O 11.770 -8.565 0.274 1.00 . A A . 67 SER O 1 1
14 23970 1 1 72 SER OG O 13.451 -7.552 -2.297 1.00 . A A . 67 SER OG 1 1
14 23971 1 1 73 LEU C C 10.175 -6.727 2.564 1.00 . A A . 68 LEU C 1 1
14 23972 1 1 73 LEU CA C 11.328 -6.203 1.690 1.00 . A A . 68 LEU CA 1 1
14 23973 1 1 73 LEU CB C 11.605 -4.686 1.844 1.00 . A A . 68 LEU CB 1 1
14 23974 1 1 73 LEU CD1 C 10.773 -3.897 4.162 1.00 . A A . 68 LEU CD1 1 1
14 23975 1 1 73 LEU CD2 C 13.082 -4.793 3.949 1.00 . A A . 68 LEU CD2 1 1
14 23976 1 1 73 LEU CG C 11.961 -4.064 3.214 1.00 . A A . 68 LEU CG 1 1
14 23977 1 1 73 LEU H H 10.712 -5.668 -0.304 1.00 . A A . 68 LEU H 1 1
14 23978 1 1 73 LEU HA H 12.211 -6.786 1.972 1.00 . A A . 68 LEU HA 1 1
14 23979 1 1 73 LEU HB2 H 12.438 -4.449 1.179 1.00 . A A . 68 LEU HB2 1 1
14 23980 1 1 73 LEU HB3 H 10.741 -4.146 1.455 1.00 . A A . 68 LEU HB3 1 1
14 23981 1 1 73 LEU HD11 H 9.951 -3.405 3.649 1.00 . A A . 68 LEU HD11 1 1
14 23982 1 1 73 LEU HD12 H 10.435 -4.856 4.542 1.00 . A A . 68 LEU HD12 1 1
14 23983 1 1 73 LEU HD13 H 11.074 -3.283 5.010 1.00 . A A . 68 LEU HD13 1 1
14 23984 1 1 73 LEU HD21 H 12.768 -5.801 4.220 1.00 . A A . 68 LEU HD21 1 1
14 23985 1 1 73 LEU HD22 H 13.964 -4.843 3.314 1.00 . A A . 68 LEU HD22 1 1
14 23986 1 1 73 LEU HD23 H 13.333 -4.249 4.862 1.00 . A A . 68 LEU HD23 1 1
14 23987 1 1 73 LEU HG H 12.323 -3.058 3.008 1.00 . A A . 68 LEU HG 1 1
14 23988 1 1 73 LEU N N 11.080 -6.432 0.259 1.00 . A A . 68 LEU N 1 1
14 23989 1 1 73 LEU O O 10.416 -7.209 3.672 1.00 . A A . 68 LEU O 1 1
14 23990 1 1 74 ILE C C 7.466 -8.491 2.915 1.00 . A A . 69 ILE C 1 1
14 23991 1 1 74 ILE CA C 7.699 -6.977 2.775 1.00 . A A . 69 ILE CA 1 1
14 23992 1 1 74 ILE CB C 6.487 -6.307 2.071 1.00 . A A . 69 ILE CB 1 1
14 23993 1 1 74 ILE CD1 C 6.848 -3.806 2.673 1.00 . A A . 69 ILE CD1 1 1
14 23994 1 1 74 ILE CG1 C 6.712 -4.858 1.571 1.00 . A A . 69 ILE CG1 1 1
14 23995 1 1 74 ILE CG2 C 5.271 -6.377 3.009 1.00 . A A . 69 ILE CG2 1 1
14 23996 1 1 74 ILE H H 8.861 -6.422 1.076 1.00 . A A . 69 ILE H 1 1
14 23997 1 1 74 ILE HA H 7.787 -6.564 3.781 1.00 . A A . 69 ILE HA 1 1
14 23998 1 1 74 ILE HB H 6.247 -6.887 1.178 1.00 . A A . 69 ILE HB 1 1
14 23999 1 1 74 ILE HD11 H 7.620 -4.096 3.384 1.00 . A A . 69 ILE HD11 1 1
14 24000 1 1 74 ILE HD12 H 7.101 -2.845 2.226 1.00 . A A . 69 ILE HD12 1 1
14 24001 1 1 74 ILE HD13 H 5.891 -3.705 3.181 1.00 . A A . 69 ILE HD13 1 1
14 24002 1 1 74 ILE HG12 H 7.591 -4.815 0.929 1.00 . A A . 69 ILE HG12 1 1
14 24003 1 1 74 ILE HG13 H 5.862 -4.573 0.950 1.00 . A A . 69 ILE HG13 1 1
14 24004 1 1 74 ILE HG21 H 4.456 -5.784 2.600 1.00 . A A . 69 ILE HG21 1 1
14 24005 1 1 74 ILE HG22 H 4.937 -7.409 3.122 1.00 . A A . 69 ILE HG22 1 1
14 24006 1 1 74 ILE HG23 H 5.526 -5.983 3.993 1.00 . A A . 69 ILE HG23 1 1
14 24007 1 1 74 ILE N N 8.943 -6.685 2.050 1.00 . A A . 69 ILE N 1 1
14 24008 1 1 74 ILE O O 7.347 -9.012 4.026 1.00 . A A . 69 ILE O 1 1
14 24009 1 1 75 THR C C 8.330 -11.517 1.487 1.00 . A A . 70 THR C 1 1
14 24010 1 1 75 THR CA C 7.089 -10.646 1.717 1.00 . A A . 70 THR CA 1 1
14 24011 1 1 75 THR CB C 6.025 -10.923 0.643 1.00 . A A . 70 THR CB 1 1
14 24012 1 1 75 THR CG2 C 4.702 -10.215 0.939 1.00 . A A . 70 THR CG2 1 1
14 24013 1 1 75 THR H H 7.415 -8.701 0.903 1.00 . A A . 70 THR H 1 1
14 24014 1 1 75 THR HA H 6.668 -10.963 2.671 1.00 . A A . 70 THR HA 1 1
14 24015 1 1 75 THR HB H 5.842 -11.995 0.588 1.00 . A A . 70 THR HB 1 1
14 24016 1 1 75 THR HG1 H 5.734 -10.446 -1.210 1.00 . A A . 70 THR HG1 1 1
14 24017 1 1 75 THR HG21 H 4.821 -9.134 0.865 1.00 . A A . 70 THR HG21 1 1
14 24018 1 1 75 THR HG22 H 3.950 -10.539 0.219 1.00 . A A . 70 THR HG22 1 1
14 24019 1 1 75 THR HG23 H 4.359 -10.476 1.939 1.00 . A A . 70 THR HG23 1 1
14 24020 1 1 75 THR N N 7.400 -9.203 1.786 1.00 . A A . 70 THR N 1 1
14 24021 1 1 75 THR O O 8.247 -12.748 1.538 1.00 . A A . 70 THR O 1 1
14 24022 1 1 75 THR OG1 O 6.492 -10.459 -0.596 1.00 . A A . 70 THR OG1 1 1
14 24023 1 1 76 GLY C C 11.000 -12.262 -0.204 1.00 . A A . 71 GLY C 1 1
14 24024 1 1 76 GLY CA C 10.799 -11.528 1.133 1.00 . A A . 71 GLY CA 1 1
14 24025 1 1 76 GLY H H 9.435 -9.879 1.156 1.00 . A A . 71 GLY H 1 1
14 24026 1 1 76 GLY HA2 H 11.565 -10.752 1.240 1.00 . A A . 71 GLY HA2 1 1
14 24027 1 1 76 GLY HA3 H 10.929 -12.249 1.941 1.00 . A A . 71 GLY HA3 1 1
14 24028 1 1 76 GLY N N 9.489 -10.883 1.267 1.00 . A A . 71 GLY N 1 1
14 24029 1 1 76 GLY O O 11.828 -13.170 -0.291 1.00 . A A . 71 GLY O 1 1
14 24030 1 1 77 GLU C C 11.530 -12.305 -3.298 1.00 . A A . 72 GLU C 1 1
14 24031 1 1 77 GLU CA C 10.224 -12.598 -2.536 1.00 . A A . 72 GLU CA 1 1
14 24032 1 1 77 GLU CB C 8.999 -12.207 -3.381 1.00 . A A . 72 GLU CB 1 1
14 24033 1 1 77 GLU CD C 7.622 -14.326 -3.032 1.00 . A A . 72 GLU CD 1 1
14 24034 1 1 77 GLU CG C 7.683 -12.804 -2.865 1.00 . A A . 72 GLU CG 1 1
14 24035 1 1 77 GLU H H 9.468 -11.283 -0.956 1.00 . A A . 72 GLU H 1 1
14 24036 1 1 77 GLU HA H 10.200 -13.678 -2.382 1.00 . A A . 72 GLU HA 1 1
14 24037 1 1 77 GLU HB2 H 8.912 -11.120 -3.399 1.00 . A A . 72 GLU HB2 1 1
14 24038 1 1 77 GLU HB3 H 9.152 -12.549 -4.405 1.00 . A A . 72 GLU HB3 1 1
14 24039 1 1 77 GLU HG2 H 7.559 -12.550 -1.812 1.00 . A A . 72 GLU HG2 1 1
14 24040 1 1 77 GLU HG3 H 6.860 -12.353 -3.424 1.00 . A A . 72 GLU HG3 1 1
14 24041 1 1 77 GLU N N 10.192 -11.937 -1.219 1.00 . A A . 72 GLU N 1 1
14 24042 1 1 77 GLU O O 12.212 -13.244 -3.707 1.00 . A A . 72 GLU O 1 1
14 24043 1 1 77 GLU OE1 O 7.368 -14.824 -4.154 1.00 . A A . 72 GLU OE1 1 1
14 24044 1 1 77 GLU OE2 O 7.847 -15.070 -2.044 1.00 . A A . 72 GLU OE2 1 1
14 24045 1 1 78 ALA C C 13.003 -10.845 -5.704 1.00 . A A . 73 ALA C 1 1
14 24046 1 1 78 ALA CA C 13.059 -10.523 -4.196 1.00 . A A . 73 ALA CA 1 1
14 24047 1 1 78 ALA CB C 14.358 -10.891 -3.465 1.00 . A A . 73 ALA CB 1 1
14 24048 1 1 78 ALA H H 11.162 -10.343 -3.281 1.00 . A A . 73 ALA H 1 1
14 24049 1 1 78 ALA HA H 12.991 -9.436 -4.153 1.00 . A A . 73 ALA HA 1 1
14 24050 1 1 78 ALA HB1 H 15.200 -10.388 -3.941 1.00 . A A . 73 ALA HB1 1 1
14 24051 1 1 78 ALA HB2 H 14.301 -10.565 -2.426 1.00 . A A . 73 ALA HB2 1 1
14 24052 1 1 78 ALA HB3 H 14.520 -11.969 -3.492 1.00 . A A . 73 ALA HB3 1 1
14 24053 1 1 78 ALA N N 11.883 -11.022 -3.459 1.00 . A A . 73 ALA N 1 1
14 24054 1 1 78 ALA O O 14.018 -11.020 -6.391 1.00 . A A . 73 ALA O 1 1
14 24055 1 1 79 MET C C 9.868 -10.591 -7.625 1.00 . A A . 74 MET C 1 1
14 24056 1 1 79 MET CA C 11.306 -11.140 -7.557 1.00 . A A . 74 MET CA 1 1
14 24057 1 1 79 MET CB C 11.373 -12.632 -7.926 1.00 . A A . 74 MET CB 1 1
14 24058 1 1 79 MET CE C 12.801 -15.564 -7.060 1.00 . A A . 74 MET CE 1 1
14 24059 1 1 79 MET CG C 10.829 -13.614 -6.877 1.00 . A A . 74 MET CG 1 1
14 24060 1 1 79 MET H H 11.028 -10.668 -5.549 1.00 . A A . 74 MET H 1 1
14 24061 1 1 79 MET HA H 11.942 -10.582 -8.242 1.00 . A A . 74 MET HA 1 1
14 24062 1 1 79 MET HB2 H 10.798 -12.762 -8.832 1.00 . A A . 74 MET HB2 1 1
14 24063 1 1 79 MET HB3 H 12.412 -12.884 -8.134 1.00 . A A . 74 MET HB3 1 1
14 24064 1 1 79 MET HE1 H 13.082 -15.234 -6.060 1.00 . A A . 74 MET HE1 1 1
14 24065 1 1 79 MET HE2 H 13.074 -16.613 -7.182 1.00 . A A . 74 MET HE2 1 1
14 24066 1 1 79 MET HE3 H 13.338 -14.972 -7.800 1.00 . A A . 74 MET HE3 1 1
14 24067 1 1 79 MET HG2 H 11.345 -13.451 -5.937 1.00 . A A . 74 MET HG2 1 1
14 24068 1 1 79 MET HG3 H 9.774 -13.414 -6.715 1.00 . A A . 74 MET HG3 1 1
14 24069 1 1 79 MET N N 11.766 -10.926 -6.192 1.00 . A A . 74 MET N 1 1
14 24070 1 1 79 MET O O 9.063 -10.916 -6.745 1.00 . A A . 74 MET O 1 1
14 24071 1 1 79 MET SD S 11.011 -15.369 -7.294 1.00 . A A . 74 MET SD 1 1
14 24072 1 1 80 PRO C C 7.002 -9.849 -8.829 1.00 . A A . 75 PRO C 1 1
14 24073 1 1 80 PRO CA C 8.247 -8.987 -8.538 1.00 . A A . 75 PRO CA 1 1
14 24074 1 1 80 PRO CB C 8.443 -7.816 -9.497 1.00 . A A . 75 PRO CB 1 1
14 24075 1 1 80 PRO CD C 10.308 -9.284 -9.724 1.00 . A A . 75 PRO CD 1 1
14 24076 1 1 80 PRO CG C 9.381 -8.395 -10.555 1.00 . A A . 75 PRO CG 1 1
14 24077 1 1 80 PRO HA H 8.123 -8.574 -7.537 1.00 . A A . 75 PRO HA 1 1
14 24078 1 1 80 PRO HB2 H 7.500 -7.468 -9.904 1.00 . A A . 75 PRO HB2 1 1
14 24079 1 1 80 PRO HB3 H 8.944 -6.999 -8.976 1.00 . A A . 75 PRO HB3 1 1
14 24080 1 1 80 PRO HD2 H 10.655 -10.131 -10.320 1.00 . A A . 75 PRO HD2 1 1
14 24081 1 1 80 PRO HD3 H 11.157 -8.697 -9.372 1.00 . A A . 75 PRO HD3 1 1
14 24082 1 1 80 PRO HG2 H 8.812 -9.009 -11.254 1.00 . A A . 75 PRO HG2 1 1
14 24083 1 1 80 PRO HG3 H 9.932 -7.616 -11.083 1.00 . A A . 75 PRO HG3 1 1
14 24084 1 1 80 PRO N N 9.510 -9.725 -8.588 1.00 . A A . 75 PRO N 1 1
14 24085 1 1 80 PRO O O 7.092 -10.917 -9.443 1.00 . A A . 75 PRO O 1 1
14 24086 1 1 81 VAL C C 3.471 -9.376 -9.066 1.00 . A A . 76 VAL C 1 1
14 24087 1 1 81 VAL CA C 4.561 -10.101 -8.269 1.00 . A A . 76 VAL CA 1 1
14 24088 1 1 81 VAL CB C 4.111 -10.249 -6.795 1.00 . A A . 76 VAL CB 1 1
14 24089 1 1 81 VAL CG1 C 2.869 -11.141 -6.670 1.00 . A A . 76 VAL CG1 1 1
14 24090 1 1 81 VAL CG2 C 5.210 -10.848 -5.909 1.00 . A A . 76 VAL CG2 1 1
14 24091 1 1 81 VAL H H 5.888 -8.484 -7.870 1.00 . A A . 76 VAL H 1 1
14 24092 1 1 81 VAL HA H 4.686 -11.101 -8.684 1.00 . A A . 76 VAL HA 1 1
14 24093 1 1 81 VAL HB H 3.864 -9.263 -6.398 1.00 . A A . 76 VAL HB 1 1
14 24094 1 1 81 VAL HG11 H 3.077 -12.132 -7.077 1.00 . A A . 76 VAL HG11 1 1
14 24095 1 1 81 VAL HG12 H 2.590 -11.243 -5.621 1.00 . A A . 76 VAL HG12 1 1
14 24096 1 1 81 VAL HG13 H 2.026 -10.706 -7.205 1.00 . A A . 76 VAL HG13 1 1
14 24097 1 1 81 VAL HG21 H 4.825 -11.029 -4.905 1.00 . A A . 76 VAL HG21 1 1
14 24098 1 1 81 VAL HG22 H 5.546 -11.792 -6.329 1.00 . A A . 76 VAL HG22 1 1
14 24099 1 1 81 VAL HG23 H 6.054 -10.164 -5.828 1.00 . A A . 76 VAL HG23 1 1
14 24100 1 1 81 VAL N N 5.848 -9.382 -8.344 1.00 . A A . 76 VAL N 1 1
14 24101 1 1 81 VAL O O 3.252 -8.181 -8.878 1.00 . A A . 76 VAL O 1 1
14 24102 1 1 82 ALA C C 0.366 -9.333 -10.009 1.00 . A A . 77 ALA C 1 1
14 24103 1 1 82 ALA CA C 1.696 -9.513 -10.771 1.00 . A A . 77 ALA CA 1 1
14 24104 1 1 82 ALA CB C 1.527 -10.400 -12.006 1.00 . A A . 77 ALA CB 1 1
14 24105 1 1 82 ALA H H 2.988 -11.063 -10.063 1.00 . A A . 77 ALA H 1 1
14 24106 1 1 82 ALA HA H 2.018 -8.531 -11.118 1.00 . A A . 77 ALA HA 1 1
14 24107 1 1 82 ALA HB1 H 0.883 -9.899 -12.725 1.00 . A A . 77 ALA HB1 1 1
14 24108 1 1 82 ALA HB2 H 2.494 -10.580 -12.475 1.00 . A A . 77 ALA HB2 1 1
14 24109 1 1 82 ALA HB3 H 1.082 -11.354 -11.722 1.00 . A A . 77 ALA HB3 1 1
14 24110 1 1 82 ALA N N 2.755 -10.082 -9.937 1.00 . A A . 77 ALA N 1 1
14 24111 1 1 82 ALA O O -0.102 -10.254 -9.330 1.00 . A A . 77 ALA O 1 1
14 24112 1 1 83 LYS C C -2.598 -7.473 -10.706 1.00 . A A . 78 LYS C 1 1
14 24113 1 1 83 LYS CA C -1.590 -7.810 -9.595 1.00 . A A . 78 LYS CA 1 1
14 24114 1 1 83 LYS CB C -1.439 -6.652 -8.587 1.00 . A A . 78 LYS CB 1 1
14 24115 1 1 83 LYS CD C -0.675 -8.001 -6.504 1.00 . A A . 78 LYS CD 1 1
14 24116 1 1 83 LYS CE C 0.518 -8.203 -5.561 1.00 . A A . 78 LYS CE 1 1
14 24117 1 1 83 LYS CG C -0.375 -6.861 -7.491 1.00 . A A . 78 LYS CG 1 1
14 24118 1 1 83 LYS H H 0.189 -7.456 -10.724 1.00 . A A . 78 LYS H 1 1
14 24119 1 1 83 LYS HA H -1.991 -8.675 -9.061 1.00 . A A . 78 LYS HA 1 1
14 24120 1 1 83 LYS HB2 H -1.169 -5.751 -9.142 1.00 . A A . 78 LYS HB2 1 1
14 24121 1 1 83 LYS HB3 H -2.403 -6.469 -8.108 1.00 . A A . 78 LYS HB3 1 1
14 24122 1 1 83 LYS HD2 H -1.562 -7.743 -5.924 1.00 . A A . 78 LYS HD2 1 1
14 24123 1 1 83 LYS HD3 H -0.860 -8.931 -7.043 1.00 . A A . 78 LYS HD3 1 1
14 24124 1 1 83 LYS HE2 H 1.360 -8.600 -6.133 1.00 . A A . 78 LYS HE2 1 1
14 24125 1 1 83 LYS HE3 H 0.820 -7.236 -5.150 1.00 . A A . 78 LYS HE3 1 1
14 24126 1 1 83 LYS HG2 H 0.592 -7.034 -7.963 1.00 . A A . 78 LYS HG2 1 1
14 24127 1 1 83 LYS HG3 H -0.298 -5.935 -6.920 1.00 . A A . 78 LYS HG3 1 1
14 24128 1 1 83 LYS HZ1 H -0.156 -10.019 -4.751 1.00 . A A . 78 LYS HZ1 1 1
14 24129 1 1 83 LYS HZ2 H 1.035 -9.279 -3.875 1.00 . A A . 78 LYS HZ2 1 1
14 24130 1 1 83 LYS HZ3 H -0.513 -8.727 -3.828 1.00 . A A . 78 LYS HZ3 1 1
14 24131 1 1 83 LYS N N -0.277 -8.169 -10.168 1.00 . A A . 78 LYS N 1 1
14 24132 1 1 83 LYS NZ N 0.200 -9.118 -4.441 1.00 . A A . 78 LYS NZ 1 1
14 24133 1 1 83 LYS O O -2.204 -7.000 -11.775 1.00 . A A . 78 LYS O 1 1
14 24134 1 1 84 LYS C C -6.337 -7.254 -10.682 1.00 . A A . 79 LYS C 1 1
14 24135 1 1 84 LYS CA C -5.030 -7.692 -11.382 1.00 . A A . 79 LYS CA 1 1
14 24136 1 1 84 LYS CB C -5.160 -9.122 -11.960 1.00 . A A . 79 LYS CB 1 1
14 24137 1 1 84 LYS CD C -5.538 -11.610 -11.487 1.00 . A A . 79 LYS CD 1 1
14 24138 1 1 84 LYS CE C -6.677 -11.882 -12.466 1.00 . A A . 79 LYS CE 1 1
14 24139 1 1 84 LYS CG C -5.522 -10.190 -10.911 1.00 . A A . 79 LYS CG 1 1
14 24140 1 1 84 LYS H H -4.114 -7.982 -9.493 1.00 . A A . 79 LYS H 1 1
14 24141 1 1 84 LYS HA H -4.832 -6.996 -12.198 1.00 . A A . 79 LYS HA 1 1
14 24142 1 1 84 LYS HB2 H -5.916 -9.142 -12.737 1.00 . A A . 79 LYS HB2 1 1
14 24143 1 1 84 LYS HB3 H -4.211 -9.391 -12.423 1.00 . A A . 79 LYS HB3 1 1
14 24144 1 1 84 LYS HD2 H -4.585 -11.803 -11.981 1.00 . A A . 79 LYS HD2 1 1
14 24145 1 1 84 LYS HD3 H -5.641 -12.295 -10.651 1.00 . A A . 79 LYS HD3 1 1
14 24146 1 1 84 LYS HE2 H -7.634 -11.742 -11.953 1.00 . A A . 79 LYS HE2 1 1
14 24147 1 1 84 LYS HE3 H -6.616 -11.165 -13.289 1.00 . A A . 79 LYS HE3 1 1
14 24148 1 1 84 LYS HG2 H -4.778 -10.176 -10.117 1.00 . A A . 79 LYS HG2 1 1
14 24149 1 1 84 LYS HG3 H -6.496 -9.975 -10.473 1.00 . A A . 79 LYS HG3 1 1
14 24150 1 1 84 LYS HZ1 H -6.756 -13.965 -12.298 1.00 . A A . 79 LYS HZ1 1 1
14 24151 1 1 84 LYS HZ2 H -7.245 -13.380 -13.771 1.00 . A A . 79 LYS HZ2 1 1
14 24152 1 1 84 LYS HZ3 H -5.650 -13.436 -13.381 1.00 . A A . 79 LYS HZ3 1 1
14 24153 1 1 84 LYS N N -3.887 -7.707 -10.438 1.00 . A A . 79 LYS N 1 1
14 24154 1 1 84 LYS NZ N -6.582 -13.258 -13.005 1.00 . A A . 79 LYS NZ 1 1
14 24155 1 1 84 LYS O O -6.318 -7.122 -9.455 1.00 . A A . 79 LYS O 1 1
14 24156 1 1 85 PRO C C -9.129 -8.211 -9.916 1.00 . A A . 80 PRO C 1 1
14 24157 1 1 85 PRO CA C -8.767 -6.915 -10.670 1.00 . A A . 80 PRO CA 1 1
14 24158 1 1 85 PRO CB C -9.789 -6.546 -11.750 1.00 . A A . 80 PRO CB 1 1
14 24159 1 1 85 PRO CD C -7.695 -6.926 -12.801 1.00 . A A . 80 PRO CD 1 1
14 24160 1 1 85 PRO CG C -9.188 -7.143 -13.022 1.00 . A A . 80 PRO CG 1 1
14 24161 1 1 85 PRO HA H -8.685 -6.098 -9.955 1.00 . A A . 80 PRO HA 1 1
14 24162 1 1 85 PRO HB2 H -10.778 -6.951 -11.537 1.00 . A A . 80 PRO HB2 1 1
14 24163 1 1 85 PRO HB3 H -9.836 -5.462 -11.851 1.00 . A A . 80 PRO HB3 1 1
14 24164 1 1 85 PRO HD2 H -7.123 -7.632 -13.393 1.00 . A A . 80 PRO HD2 1 1
14 24165 1 1 85 PRO HD3 H -7.447 -5.909 -13.102 1.00 . A A . 80 PRO HD3 1 1
14 24166 1 1 85 PRO HG2 H -9.404 -8.212 -13.073 1.00 . A A . 80 PRO HG2 1 1
14 24167 1 1 85 PRO HG3 H -9.543 -6.633 -13.918 1.00 . A A . 80 PRO HG3 1 1
14 24168 1 1 85 PRO N N -7.487 -7.064 -11.365 1.00 . A A . 80 PRO N 1 1
14 24169 1 1 85 PRO O O -9.103 -9.307 -10.481 1.00 . A A . 80 PRO O 1 1
14 24170 1 1 86 GLY C C -8.250 -9.717 -7.208 1.00 . A A . 81 GLY C 1 1
14 24171 1 1 86 GLY CA C -9.613 -9.204 -7.694 1.00 . A A . 81 GLY CA 1 1
14 24172 1 1 86 GLY H H -9.522 -7.148 -8.247 1.00 . A A . 81 GLY H 1 1
14 24173 1 1 86 GLY HA2 H -10.166 -8.858 -6.821 1.00 . A A . 81 GLY HA2 1 1
14 24174 1 1 86 GLY HA3 H -10.171 -10.025 -8.141 1.00 . A A . 81 GLY HA3 1 1
14 24175 1 1 86 GLY N N -9.474 -8.085 -8.633 1.00 . A A . 81 GLY N 1 1
14 24176 1 1 86 GLY O O -7.988 -10.923 -7.233 1.00 . A A . 81 GLY O 1 1
14 24177 1 1 87 SER C C -5.827 -8.371 -4.907 1.00 . A A . 82 SER C 1 1
14 24178 1 1 87 SER CA C -6.026 -9.071 -6.256 1.00 . A A . 82 SER CA 1 1
14 24179 1 1 87 SER CB C -4.969 -8.624 -7.262 1.00 . A A . 82 SER CB 1 1
14 24180 1 1 87 SER H H -7.646 -7.818 -6.864 1.00 . A A . 82 SER H 1 1
14 24181 1 1 87 SER HA H -5.902 -10.140 -6.100 1.00 . A A . 82 SER HA 1 1
14 24182 1 1 87 SER HB2 H -5.235 -9.016 -8.241 1.00 . A A . 82 SER HB2 1 1
14 24183 1 1 87 SER HB3 H -4.956 -7.534 -7.306 1.00 . A A . 82 SER HB3 1 1
14 24184 1 1 87 SER HG H -3.575 -10.005 -7.279 1.00 . A A . 82 SER HG 1 1
14 24185 1 1 87 SER N N -7.366 -8.795 -6.813 1.00 . A A . 82 SER N 1 1
14 24186 1 1 87 SER O O -6.543 -7.418 -4.602 1.00 . A A . 82 SER O 1 1
14 24187 1 1 87 SER OG O -3.682 -9.088 -6.931 1.00 . A A . 82 SER OG 1 1
14 24188 1 1 88 THR C C -3.165 -7.705 -2.634 1.00 . A A . 83 THR C 1 1
14 24189 1 1 88 THR CA C -4.600 -8.228 -2.746 1.00 . A A . 83 THR CA 1 1
14 24190 1 1 88 THR CB C -4.936 -9.209 -1.605 1.00 . A A . 83 THR CB 1 1
14 24191 1 1 88 THR CG2 C -6.438 -9.485 -1.533 1.00 . A A . 83 THR CG2 1 1
14 24192 1 1 88 THR H H -4.263 -9.567 -4.355 1.00 . A A . 83 THR H 1 1
14 24193 1 1 88 THR HA H -5.242 -7.361 -2.599 1.00 . A A . 83 THR HA 1 1
14 24194 1 1 88 THR HB H -4.620 -8.770 -0.658 1.00 . A A . 83 THR HB 1 1
14 24195 1 1 88 THR HG1 H -4.536 -10.979 -0.973 1.00 . A A . 83 THR HG1 1 1
14 24196 1 1 88 THR HG21 H -6.651 -10.161 -0.707 1.00 . A A . 83 THR HG21 1 1
14 24197 1 1 88 THR HG22 H -6.974 -8.550 -1.366 1.00 . A A . 83 THR HG22 1 1
14 24198 1 1 88 THR HG23 H -6.790 -9.938 -2.460 1.00 . A A . 83 THR HG23 1 1
14 24199 1 1 88 THR N N -4.872 -8.804 -4.079 1.00 . A A . 83 THR N 1 1
14 24200 1 1 88 THR O O -2.245 -8.237 -3.258 1.00 . A A . 83 THR O 1 1
14 24201 1 1 88 THR OG1 O -4.304 -10.466 -1.761 1.00 . A A . 83 THR OG1 1 1
14 24202 1 1 89 VAL C C -1.368 -5.483 -0.332 1.00 . A A . 84 VAL C 1 1
14 24203 1 1 89 VAL CA C -1.727 -5.858 -1.773 1.00 . A A . 84 VAL CA 1 1
14 24204 1 1 89 VAL CB C -1.743 -4.594 -2.662 1.00 . A A . 84 VAL CB 1 1
14 24205 1 1 89 VAL CG1 C -1.743 -4.971 -4.149 1.00 . A A . 84 VAL CG1 1 1
14 24206 1 1 89 VAL CG2 C -2.926 -3.658 -2.378 1.00 . A A . 84 VAL CG2 1 1
14 24207 1 1 89 VAL H H -3.796 -6.228 -1.404 1.00 . A A . 84 VAL H 1 1
14 24208 1 1 89 VAL HA H -0.918 -6.483 -2.139 1.00 . A A . 84 VAL HA 1 1
14 24209 1 1 89 VAL HB H -0.826 -4.036 -2.476 1.00 . A A . 84 VAL HB 1 1
14 24210 1 1 89 VAL HG11 H -2.653 -5.511 -4.408 1.00 . A A . 84 VAL HG11 1 1
14 24211 1 1 89 VAL HG12 H -1.675 -4.071 -4.757 1.00 . A A . 84 VAL HG12 1 1
14 24212 1 1 89 VAL HG13 H -0.880 -5.601 -4.363 1.00 . A A . 84 VAL HG13 1 1
14 24213 1 1 89 VAL HG21 H -2.919 -3.354 -1.332 1.00 . A A . 84 VAL HG21 1 1
14 24214 1 1 89 VAL HG22 H -2.845 -2.768 -2.999 1.00 . A A . 84 VAL HG22 1 1
14 24215 1 1 89 VAL HG23 H -3.868 -4.156 -2.600 1.00 . A A . 84 VAL HG23 1 1
14 24216 1 1 89 VAL N N -2.983 -6.622 -1.872 1.00 . A A . 84 VAL N 1 1
14 24217 1 1 89 VAL O O -2.242 -5.346 0.530 1.00 . A A . 84 VAL O 1 1
14 24218 1 1 90 ILE C C 1.193 -3.351 0.888 1.00 . A A . 85 ILE C 1 1
14 24219 1 1 90 ILE CA C 0.514 -4.706 1.134 1.00 . A A . 85 ILE CA 1 1
14 24220 1 1 90 ILE CB C 1.491 -5.670 1.858 1.00 . A A . 85 ILE CB 1 1
14 24221 1 1 90 ILE CD1 C 3.035 -6.111 -0.164 1.00 . A A . 85 ILE CD1 1 1
14 24222 1 1 90 ILE CG1 C 2.218 -6.714 0.984 1.00 . A A . 85 ILE CG1 1 1
14 24223 1 1 90 ILE CG2 C 0.766 -6.402 2.992 1.00 . A A . 85 ILE CG2 1 1
14 24224 1 1 90 ILE H H 0.567 -5.474 -0.849 1.00 . A A . 85 ILE H 1 1
14 24225 1 1 90 ILE HA H -0.304 -4.498 1.820 1.00 . A A . 85 ILE HA 1 1
14 24226 1 1 90 ILE HB H 2.260 -5.064 2.341 1.00 . A A . 85 ILE HB 1 1
14 24227 1 1 90 ILE HD11 H 3.692 -5.333 0.221 1.00 . A A . 85 ILE HD11 1 1
14 24228 1 1 90 ILE HD12 H 3.632 -6.893 -0.629 1.00 . A A . 85 ILE HD12 1 1
14 24229 1 1 90 ILE HD13 H 2.373 -5.683 -0.916 1.00 . A A . 85 ILE HD13 1 1
14 24230 1 1 90 ILE HG12 H 2.897 -7.287 1.614 1.00 . A A . 85 ILE HG12 1 1
14 24231 1 1 90 ILE HG13 H 1.491 -7.419 0.587 1.00 . A A . 85 ILE HG13 1 1
14 24232 1 1 90 ILE HG21 H 0.339 -5.681 3.685 1.00 . A A . 85 ILE HG21 1 1
14 24233 1 1 90 ILE HG22 H -0.024 -7.036 2.586 1.00 . A A . 85 ILE HG22 1 1
14 24234 1 1 90 ILE HG23 H 1.481 -7.019 3.540 1.00 . A A . 85 ILE HG23 1 1
14 24235 1 1 90 ILE N N -0.071 -5.274 -0.092 1.00 . A A . 85 ILE N 1 1
14 24236 1 1 90 ILE O O 1.775 -3.089 -0.170 1.00 . A A . 85 ILE O 1 1
14 24237 1 1 91 ALA C C 3.259 -1.182 1.754 1.00 . A A . 86 ALA C 1 1
14 24238 1 1 91 ALA CA C 1.728 -1.168 1.927 1.00 . A A . 86 ALA CA 1 1
14 24239 1 1 91 ALA CB C 1.338 -0.493 3.245 1.00 . A A . 86 ALA CB 1 1
14 24240 1 1 91 ALA H H 0.670 -2.804 2.752 1.00 . A A . 86 ALA H 1 1
14 24241 1 1 91 ALA HA H 1.293 -0.598 1.107 1.00 . A A . 86 ALA HA 1 1
14 24242 1 1 91 ALA HB1 H 1.589 0.566 3.205 1.00 . A A . 86 ALA HB1 1 1
14 24243 1 1 91 ALA HB2 H 0.272 -0.603 3.414 1.00 . A A . 86 ALA HB2 1 1
14 24244 1 1 91 ALA HB3 H 1.861 -0.962 4.077 1.00 . A A . 86 ALA HB3 1 1
14 24245 1 1 91 ALA N N 1.138 -2.501 1.915 1.00 . A A . 86 ALA N 1 1
14 24246 1 1 91 ALA O O 3.937 -2.125 2.153 1.00 . A A . 86 ALA O 1 1
14 24247 1 1 92 GLY C C 5.872 -0.611 -0.196 1.00 . A A . 87 GLY C 1 1
14 24248 1 1 92 GLY CA C 5.236 0.114 0.996 1.00 . A A . 87 GLY CA 1 1
14 24249 1 1 92 GLY H H 3.169 0.608 0.833 1.00 . A A . 87 GLY H 1 1
14 24250 1 1 92 GLY HA2 H 5.400 1.179 0.851 1.00 . A A . 87 GLY HA2 1 1
14 24251 1 1 92 GLY HA3 H 5.758 -0.202 1.899 1.00 . A A . 87 GLY HA3 1 1
14 24252 1 1 92 GLY N N 3.799 -0.106 1.181 1.00 . A A . 87 GLY N 1 1
14 24253 1 1 92 GLY O O 7.023 -0.330 -0.519 1.00 . A A . 87 GLY O 1 1
14 24254 1 1 93 SER C C 5.514 -1.170 -3.334 1.00 . A A . 88 SER C 1 1
14 24255 1 1 93 SER CA C 5.582 -2.129 -2.128 1.00 . A A . 88 SER CA 1 1
14 24256 1 1 93 SER CB C 4.784 -3.421 -2.335 1.00 . A A . 88 SER CB 1 1
14 24257 1 1 93 SER H H 4.147 -1.529 -0.685 1.00 . A A . 88 SER H 1 1
14 24258 1 1 93 SER HA H 6.627 -2.416 -2.005 1.00 . A A . 88 SER HA 1 1
14 24259 1 1 93 SER HB2 H 5.150 -3.916 -3.232 1.00 . A A . 88 SER HB2 1 1
14 24260 1 1 93 SER HB3 H 4.949 -4.088 -1.488 1.00 . A A . 88 SER HB3 1 1
14 24261 1 1 93 SER HG H 2.947 -3.237 -1.604 1.00 . A A . 88 SER HG 1 1
14 24262 1 1 93 SER N N 5.132 -1.479 -0.889 1.00 . A A . 88 SER N 1 1
14 24263 1 1 93 SER O O 4.820 -0.148 -3.274 1.00 . A A . 88 SER O 1 1
14 24264 1 1 93 SER OG O 3.397 -3.164 -2.465 1.00 . A A . 88 SER OG 1 1
14 24265 1 1 94 ILE C C 5.758 -1.000 -6.829 1.00 . A A . 89 ILE C 1 1
14 24266 1 1 94 ILE CA C 6.476 -0.533 -5.552 1.00 . A A . 89 ILE CA 1 1
14 24267 1 1 94 ILE CB C 7.985 -0.328 -5.856 1.00 . A A . 89 ILE CB 1 1
14 24268 1 1 94 ILE CD1 C 8.784 0.491 -3.511 1.00 . A A . 89 ILE CD1 1 1
14 24269 1 1 94 ILE CG1 C 8.959 -0.497 -4.666 1.00 . A A . 89 ILE CG1 1 1
14 24270 1 1 94 ILE CG2 C 8.183 1.040 -6.531 1.00 . A A . 89 ILE CG2 1 1
14 24271 1 1 94 ILE H H 6.796 -2.319 -4.399 1.00 . A A . 89 ILE H 1 1
14 24272 1 1 94 ILE HA H 6.064 0.439 -5.279 1.00 . A A . 89 ILE HA 1 1
14 24273 1 1 94 ILE HB H 8.287 -1.088 -6.581 1.00 . A A . 89 ILE HB 1 1
14 24274 1 1 94 ILE HD11 H 9.086 1.491 -3.823 1.00 . A A . 89 ILE HD11 1 1
14 24275 1 1 94 ILE HD12 H 7.751 0.509 -3.172 1.00 . A A . 89 ILE HD12 1 1
14 24276 1 1 94 ILE HD13 H 9.414 0.177 -2.680 1.00 . A A . 89 ILE HD13 1 1
14 24277 1 1 94 ILE HG12 H 8.868 -1.509 -4.270 1.00 . A A . 89 ILE HG12 1 1
14 24278 1 1 94 ILE HG13 H 9.979 -0.401 -5.039 1.00 . A A . 89 ILE HG13 1 1
14 24279 1 1 94 ILE HG21 H 7.607 1.096 -7.455 1.00 . A A . 89 ILE HG21 1 1
14 24280 1 1 94 ILE HG22 H 7.861 1.846 -5.870 1.00 . A A . 89 ILE HG22 1 1
14 24281 1 1 94 ILE HG23 H 9.237 1.180 -6.774 1.00 . A A . 89 ILE HG23 1 1
14 24282 1 1 94 ILE N N 6.256 -1.463 -4.415 1.00 . A A . 89 ILE N 1 1
14 24283 1 1 94 ILE O O 5.993 -2.119 -7.281 1.00 . A A . 89 ILE O 1 1
14 24284 1 1 95 ASN C C 4.749 -0.038 -9.937 1.00 . A A . 90 ASN C 1 1
14 24285 1 1 95 ASN CA C 4.078 -0.453 -8.607 1.00 . A A . 90 ASN CA 1 1
14 24286 1 1 95 ASN CB C 2.756 0.304 -8.368 1.00 . A A . 90 ASN CB 1 1
14 24287 1 1 95 ASN CG C 1.703 0.015 -9.402 1.00 . A A . 90 ASN CG 1 1
14 24288 1 1 95 ASN H H 4.852 0.789 -7.064 1.00 . A A . 90 ASN H 1 1
14 24289 1 1 95 ASN HA H 3.873 -1.525 -8.643 1.00 . A A . 90 ASN HA 1 1
14 24290 1 1 95 ASN HB2 H 2.316 0.021 -7.421 1.00 . A A . 90 ASN HB2 1 1
14 24291 1 1 95 ASN HB3 H 2.951 1.377 -8.340 1.00 . A A . 90 ASN HB3 1 1
14 24292 1 1 95 ASN HD21 H 1.917 1.825 -10.230 1.00 . A A . 90 ASN HD21 1 1
14 24293 1 1 95 ASN HD22 H 0.682 0.771 -10.915 1.00 . A A . 90 ASN HD22 1 1
14 24294 1 1 95 ASN N N 4.926 -0.152 -7.441 1.00 . A A . 90 ASN N 1 1
14 24295 1 1 95 ASN ND2 N 1.461 0.928 -10.302 1.00 . A A . 90 ASN ND2 1 1
14 24296 1 1 95 ASN O O 5.146 1.118 -10.064 1.00 . A A . 90 ASN O 1 1
14 24297 1 1 95 ASN OD1 O 1.082 -1.029 -9.401 1.00 . A A . 90 ASN OD1 1 1
14 24298 1 1 96 GLN C C 5.217 -1.283 -13.473 1.00 . A A . 91 GLN C 1 1
14 24299 1 1 96 GLN CA C 5.676 -0.608 -12.154 1.00 . A A . 91 GLN CA 1 1
14 24300 1 1 96 GLN CB C 7.153 -0.925 -11.844 1.00 . A A . 91 GLN CB 1 1
14 24301 1 1 96 GLN CD C 8.151 1.278 -12.577 1.00 . A A . 91 GLN CD 1 1
14 24302 1 1 96 GLN CG C 8.119 -0.225 -12.810 1.00 . A A . 91 GLN CG 1 1
14 24303 1 1 96 GLN H H 4.461 -1.835 -10.880 1.00 . A A . 91 GLN H 1 1
14 24304 1 1 96 GLN HA H 5.603 0.467 -12.323 1.00 . A A . 91 GLN HA 1 1
14 24305 1 1 96 GLN HB2 H 7.399 -0.609 -10.830 1.00 . A A . 91 GLN HB2 1 1
14 24306 1 1 96 GLN HB3 H 7.308 -1.999 -11.907 1.00 . A A . 91 GLN HB3 1 1
14 24307 1 1 96 GLN HE21 H 6.971 1.690 -14.185 1.00 . A A . 91 GLN HE21 1 1
14 24308 1 1 96 GLN HE22 H 7.448 3.052 -13.189 1.00 . A A . 91 GLN HE22 1 1
14 24309 1 1 96 GLN HG2 H 9.122 -0.619 -12.649 1.00 . A A . 91 GLN HG2 1 1
14 24310 1 1 96 GLN HG3 H 7.826 -0.432 -13.840 1.00 . A A . 91 GLN HG3 1 1
14 24311 1 1 96 GLN N N 4.871 -0.915 -10.952 1.00 . A A . 91 GLN N 1 1
14 24312 1 1 96 GLN NE2 N 7.413 2.048 -13.343 1.00 . A A . 91 GLN NE2 1 1
14 24313 1 1 96 GLN O O 5.820 -2.249 -13.941 1.00 . A A . 91 GLN O 1 1
14 24314 1 1 96 GLN OE1 O 8.812 1.776 -11.673 1.00 . A A . 91 GLN OE1 1 1
14 24315 1 1 97 ASN C C 2.547 -0.093 -15.866 1.00 . A A . 92 ASN C 1 1
14 24316 1 1 97 ASN CA C 3.686 -1.053 -15.457 1.00 . A A . 92 ASN CA 1 1
14 24317 1 1 97 ASN CB C 3.210 -2.520 -15.573 1.00 . A A . 92 ASN CB 1 1
14 24318 1 1 97 ASN CG C 2.662 -2.866 -16.948 1.00 . A A . 92 ASN CG 1 1
14 24319 1 1 97 ASN H H 3.723 0.018 -13.600 1.00 . A A . 92 ASN H 1 1
14 24320 1 1 97 ASN HA H 4.515 -0.900 -16.153 1.00 . A A . 92 ASN HA 1 1
14 24321 1 1 97 ASN HB2 H 4.035 -3.201 -15.379 1.00 . A A . 92 ASN HB2 1 1
14 24322 1 1 97 ASN HB3 H 2.444 -2.703 -14.836 1.00 . A A . 92 ASN HB3 1 1
14 24323 1 1 97 ASN HD21 H 0.700 -2.846 -16.361 1.00 . A A . 92 ASN HD21 1 1
14 24324 1 1 97 ASN HD22 H 1.042 -3.134 -18.070 1.00 . A A . 92 ASN HD22 1 1
14 24325 1 1 97 ASN N N 4.149 -0.756 -14.082 1.00 . A A . 92 ASN N 1 1
14 24326 1 1 97 ASN ND2 N 1.363 -2.948 -17.122 1.00 . A A . 92 ASN ND2 1 1
14 24327 1 1 97 ASN O O 2.677 0.689 -16.811 1.00 . A A . 92 ASN O 1 1
14 24328 1 1 97 ASN OD1 O 3.416 -3.073 -17.885 1.00 . A A . 92 ASN OD1 1 1
14 24329 1 1 98 GLY C C -0.425 1.020 -13.952 1.00 . A A . 93 GLY C 1 1
14 24330 1 1 98 GLY CA C 0.215 0.625 -15.290 1.00 . A A . 93 GLY CA 1 1
14 24331 1 1 98 GLY H H 1.458 -0.812 -14.346 1.00 . A A . 93 GLY H 1 1
14 24332 1 1 98 GLY HA2 H 0.412 1.532 -15.862 1.00 . A A . 93 GLY HA2 1 1
14 24333 1 1 98 GLY HA3 H -0.504 0.026 -15.851 1.00 . A A . 93 GLY HA3 1 1
14 24334 1 1 98 GLY N N 1.449 -0.145 -15.110 1.00 . A A . 93 GLY N 1 1
14 24335 1 1 98 GLY O O 0.052 0.636 -12.876 1.00 . A A . 93 GLY O 1 1
14 24336 1 1 99 SER C C -3.296 1.382 -12.350 1.00 . A A . 94 SER C 1 1
14 24337 1 1 99 SER CA C -2.215 2.344 -12.859 1.00 . A A . 94 SER CA 1 1
14 24338 1 1 99 SER CB C -2.837 3.710 -13.183 1.00 . A A . 94 SER CB 1 1
14 24339 1 1 99 SER H H -1.822 2.089 -14.943 1.00 . A A . 94 SER H 1 1
14 24340 1 1 99 SER HA H -1.494 2.497 -12.060 1.00 . A A . 94 SER HA 1 1
14 24341 1 1 99 SER HB2 H -3.578 3.600 -13.977 1.00 . A A . 94 SER HB2 1 1
14 24342 1 1 99 SER HB3 H -3.334 4.094 -12.291 1.00 . A A . 94 SER HB3 1 1
14 24343 1 1 99 SER HG H -1.889 4.752 -14.550 1.00 . A A . 94 SER HG 1 1
14 24344 1 1 99 SER N N -1.496 1.809 -14.021 1.00 . A A . 94 SER N 1 1
14 24345 1 1 99 SER O O -3.980 0.740 -13.159 1.00 . A A . 94 SER O 1 1
14 24346 1 1 99 SER OG O -1.842 4.635 -13.587 1.00 . A A . 94 SER OG 1 1
14 24347 1 1 100 LEU C C -5.278 1.182 -9.306 1.00 . A A . 95 LEU C 1 1
14 24348 1 1 100 LEU CA C -4.403 0.409 -10.321 1.00 . A A . 95 LEU CA 1 1
14 24349 1 1 100 LEU CB C -3.625 -0.695 -9.571 1.00 . A A . 95 LEU CB 1 1
14 24350 1 1 100 LEU CD1 C -1.939 -2.530 -9.342 1.00 . A A . 95 LEU CD1 1 1
14 24351 1 1 100 LEU CD2 C -3.438 -2.505 -11.287 1.00 . A A . 95 LEU CD2 1 1
14 24352 1 1 100 LEU CG C -2.673 -1.621 -10.332 1.00 . A A . 95 LEU CG 1 1
14 24353 1 1 100 LEU H H -2.779 1.760 -10.432 1.00 . A A . 95 LEU H 1 1
14 24354 1 1 100 LEU HA H -5.077 -0.058 -11.042 1.00 . A A . 95 LEU HA 1 1
14 24355 1 1 100 LEU HB2 H -2.994 -0.198 -8.863 1.00 . A A . 95 LEU HB2 1 1
14 24356 1 1 100 LEU HB3 H -4.333 -1.311 -9.019 1.00 . A A . 95 LEU HB3 1 1
14 24357 1 1 100 LEU HD11 H -1.339 -1.917 -8.671 1.00 . A A . 95 LEU HD11 1 1
14 24358 1 1 100 LEU HD12 H -2.651 -3.115 -8.762 1.00 . A A . 95 LEU HD12 1 1
14 24359 1 1 100 LEU HD13 H -1.272 -3.205 -9.876 1.00 . A A . 95 LEU HD13 1 1
14 24360 1 1 100 LEU HD21 H -2.758 -3.214 -11.745 1.00 . A A . 95 LEU HD21 1 1
14 24361 1 1 100 LEU HD22 H -4.224 -3.050 -10.763 1.00 . A A . 95 LEU HD22 1 1
14 24362 1 1 100 LEU HD23 H -3.884 -1.871 -12.050 1.00 . A A . 95 LEU HD23 1 1
14 24363 1 1 100 LEU HG H -1.941 -1.033 -10.884 1.00 . A A . 95 LEU HG 1 1
14 24364 1 1 100 LEU N N -3.453 1.288 -11.025 1.00 . A A . 95 LEU N 1 1
14 24365 1 1 100 LEU O O -4.964 2.305 -8.899 1.00 . A A . 95 LEU O 1 1
14 24366 1 1 101 LEU C C -7.535 0.207 -6.676 1.00 . A A . 96 LEU C 1 1
14 24367 1 1 101 LEU CA C -7.375 1.080 -7.938 1.00 . A A . 96 LEU CA 1 1
14 24368 1 1 101 LEU CB C -8.678 1.129 -8.756 1.00 . A A . 96 LEU CB 1 1
14 24369 1 1 101 LEU CD1 C -9.689 3.291 -7.926 1.00 . A A . 96 LEU CD1 1 1
14 24370 1 1 101 LEU CD2 C -11.083 1.640 -9.067 1.00 . A A . 96 LEU CD2 1 1
14 24371 1 1 101 LEU CG C -9.901 1.797 -8.114 1.00 . A A . 96 LEU CG 1 1
14 24372 1 1 101 LEU H H -6.548 -0.375 -9.253 1.00 . A A . 96 LEU H 1 1
14 24373 1 1 101 LEU HA H -7.100 2.091 -7.635 1.00 . A A . 96 LEU HA 1 1
14 24374 1 1 101 LEU HB2 H -8.474 1.636 -9.701 1.00 . A A . 96 LEU HB2 1 1
14 24375 1 1 101 LEU HB3 H -8.960 0.100 -8.976 1.00 . A A . 96 LEU HB3 1 1
14 24376 1 1 101 LEU HD11 H -9.414 3.730 -8.882 1.00 . A A . 96 LEU HD11 1 1
14 24377 1 1 101 LEU HD12 H -10.617 3.758 -7.604 1.00 . A A . 96 LEU HD12 1 1
14 24378 1 1 101 LEU HD13 H -8.917 3.463 -7.175 1.00 . A A . 96 LEU HD13 1 1
14 24379 1 1 101 LEU HD21 H -11.297 0.584 -9.224 1.00 . A A . 96 LEU HD21 1 1
14 24380 1 1 101 LEU HD22 H -11.968 2.117 -8.646 1.00 . A A . 96 LEU HD22 1 1
14 24381 1 1 101 LEU HD23 H -10.838 2.113 -10.022 1.00 . A A . 96 LEU HD23 1 1
14 24382 1 1 101 LEU HG H -10.131 1.333 -7.158 1.00 . A A . 96 LEU HG 1 1
14 24383 1 1 101 LEU N N -6.356 0.533 -8.849 1.00 . A A . 96 LEU N 1 1
14 24384 1 1 101 LEU O O -7.999 -0.931 -6.784 1.00 . A A . 96 LEU O 1 1
14 24385 1 1 102 ILE C C -8.424 0.476 -3.335 1.00 . A A . 97 ILE C 1 1
14 24386 1 1 102 ILE CA C -7.249 0.003 -4.209 1.00 . A A . 97 ILE CA 1 1
14 24387 1 1 102 ILE CB C -5.935 0.098 -3.391 1.00 . A A . 97 ILE CB 1 1
14 24388 1 1 102 ILE CD1 C -4.123 1.320 -4.771 1.00 . A A . 97 ILE CD1 1 1
14 24389 1 1 102 ILE CG1 C -4.633 -0.015 -4.215 1.00 . A A . 97 ILE CG1 1 1
14 24390 1 1 102 ILE CG2 C -5.910 -1.019 -2.326 1.00 . A A . 97 ILE CG2 1 1
14 24391 1 1 102 ILE H H -6.772 1.667 -5.486 1.00 . A A . 97 ILE H 1 1
14 24392 1 1 102 ILE HA H -7.410 -1.053 -4.429 1.00 . A A . 97 ILE HA 1 1
14 24393 1 1 102 ILE HB H -5.917 1.054 -2.863 1.00 . A A . 97 ILE HB 1 1
14 24394 1 1 102 ILE HD11 H -3.096 1.181 -5.098 1.00 . A A . 97 ILE HD11 1 1
14 24395 1 1 102 ILE HD12 H -4.717 1.641 -5.625 1.00 . A A . 97 ILE HD12 1 1
14 24396 1 1 102 ILE HD13 H -4.139 2.088 -3.998 1.00 . A A . 97 ILE HD13 1 1
14 24397 1 1 102 ILE HG12 H -3.844 -0.400 -3.570 1.00 . A A . 97 ILE HG12 1 1
14 24398 1 1 102 ILE HG13 H -4.765 -0.718 -5.035 1.00 . A A . 97 ILE HG13 1 1
14 24399 1 1 102 ILE HG21 H -5.894 -1.997 -2.808 1.00 . A A . 97 ILE HG21 1 1
14 24400 1 1 102 ILE HG22 H -5.023 -0.920 -1.699 1.00 . A A . 97 ILE HG22 1 1
14 24401 1 1 102 ILE HG23 H -6.781 -0.956 -1.676 1.00 . A A . 97 ILE HG23 1 1
14 24402 1 1 102 ILE N N -7.170 0.728 -5.495 1.00 . A A . 97 ILE N 1 1
14 24403 1 1 102 ILE O O -8.548 1.667 -3.042 1.00 . A A . 97 ILE O 1 1
14 24404 1 1 103 CYS C C -9.627 -0.292 -0.406 1.00 . A A . 98 CYS C 1 1
14 24405 1 1 103 CYS CA C -10.252 -0.190 -1.807 1.00 . A A . 98 CYS CA 1 1
14 24406 1 1 103 CYS CB C -11.425 -1.170 -1.972 1.00 . A A . 98 CYS CB 1 1
14 24407 1 1 103 CYS H H -9.082 -1.426 -3.099 1.00 . A A . 98 CYS H 1 1
14 24408 1 1 103 CYS HA H -10.633 0.822 -1.931 1.00 . A A . 98 CYS HA 1 1
14 24409 1 1 103 CYS HB2 H -11.064 -2.191 -1.856 1.00 . A A . 98 CYS HB2 1 1
14 24410 1 1 103 CYS HB3 H -12.171 -0.978 -1.197 1.00 . A A . 98 CYS HB3 1 1
14 24411 1 1 103 CYS HG H -12.690 0.228 -3.436 1.00 . A A . 98 CYS HG 1 1
14 24412 1 1 103 CYS N N -9.234 -0.458 -2.830 1.00 . A A . 98 CYS N 1 1
14 24413 1 1 103 CYS O O -9.332 -1.393 0.072 1.00 . A A . 98 CYS O 1 1
14 24414 1 1 103 CYS SG S -12.198 -1.005 -3.604 1.00 . A A . 98 CYS SG 1 1
14 24415 1 1 104 ALA C C -9.786 0.491 2.688 1.00 . A A . 99 ALA C 1 1
14 24416 1 1 104 ALA CA C -8.781 0.868 1.585 1.00 . A A . 99 ALA CA 1 1
14 24417 1 1 104 ALA CB C -8.164 2.254 1.811 1.00 . A A . 99 ALA CB 1 1
14 24418 1 1 104 ALA H H -9.702 1.727 -0.128 1.00 . A A . 99 ALA H 1 1
14 24419 1 1 104 ALA HA H -7.967 0.142 1.600 1.00 . A A . 99 ALA HA 1 1
14 24420 1 1 104 ALA HB1 H -8.940 3.022 1.780 1.00 . A A . 99 ALA HB1 1 1
14 24421 1 1 104 ALA HB2 H -7.680 2.286 2.789 1.00 . A A . 99 ALA HB2 1 1
14 24422 1 1 104 ALA HB3 H -7.422 2.462 1.040 1.00 . A A . 99 ALA HB3 1 1
14 24423 1 1 104 ALA N N -9.411 0.841 0.268 1.00 . A A . 99 ALA N 1 1
14 24424 1 1 104 ALA O O -10.761 1.206 2.915 1.00 . A A . 99 ALA O 1 1
14 24425 1 1 105 THR C C -9.587 -1.120 5.858 1.00 . A A . 100 THR C 1 1
14 24426 1 1 105 THR CA C -10.354 -1.099 4.524 1.00 . A A . 100 THR CA 1 1
14 24427 1 1 105 THR CB C -11.050 -2.428 4.165 1.00 . A A . 100 THR CB 1 1
14 24428 1 1 105 THR CG2 C -10.206 -3.681 4.375 1.00 . A A . 100 THR CG2 1 1
14 24429 1 1 105 THR H H -8.802 -1.227 3.040 1.00 . A A . 100 THR H 1 1
14 24430 1 1 105 THR HA H -11.152 -0.375 4.690 1.00 . A A . 100 THR HA 1 1
14 24431 1 1 105 THR HB H -11.324 -2.380 3.111 1.00 . A A . 100 THR HB 1 1
14 24432 1 1 105 THR HG1 H -12.488 -3.512 4.892 1.00 . A A . 100 THR HG1 1 1
14 24433 1 1 105 THR HG21 H -9.257 -3.574 3.852 1.00 . A A . 100 THR HG21 1 1
14 24434 1 1 105 THR HG22 H -10.022 -3.846 5.437 1.00 . A A . 100 THR HG22 1 1
14 24435 1 1 105 THR HG23 H -10.729 -4.546 3.970 1.00 . A A . 100 THR HG23 1 1
14 24436 1 1 105 THR N N -9.537 -0.626 3.384 1.00 . A A . 100 THR N 1 1
14 24437 1 1 105 THR O O -10.086 -1.617 6.870 1.00 . A A . 100 THR O 1 1
14 24438 1 1 105 THR OG1 O -12.247 -2.569 4.893 1.00 . A A . 100 THR OG1 1 1
14 24439 1 1 106 HIS C C -6.834 0.964 7.092 1.00 . A A . 101 HIS C 1 1
14 24440 1 1 106 HIS CA C -7.520 -0.409 7.057 1.00 . A A . 101 HIS CA 1 1
14 24441 1 1 106 HIS CB C -6.400 -1.469 7.000 1.00 . A A . 101 HIS CB 1 1
14 24442 1 1 106 HIS CD2 C -7.368 -3.783 7.546 1.00 . A A . 101 HIS CD2 1 1
14 24443 1 1 106 HIS CE1 C -7.219 -4.732 5.568 1.00 . A A . 101 HIS CE1 1 1
14 24444 1 1 106 HIS CG C -6.840 -2.871 6.677 1.00 . A A . 101 HIS CG 1 1
14 24445 1 1 106 HIS H H -7.983 -0.170 5.036 1.00 . A A . 101 HIS H 1 1
14 24446 1 1 106 HIS HA H -8.100 -0.554 7.965 1.00 . A A . 101 HIS HA 1 1
14 24447 1 1 106 HIS HB2 H -5.677 -1.174 6.238 1.00 . A A . 101 HIS HB2 1 1
14 24448 1 1 106 HIS HB3 H -5.876 -1.479 7.956 1.00 . A A . 101 HIS HB3 1 1
14 24449 1 1 106 HIS HD1 H -6.291 -3.106 4.615 1.00 . A A . 101 HIS HD1 1 1
14 24450 1 1 106 HIS HD2 H -7.551 -3.623 8.599 1.00 . A A . 101 HIS HD2 1 1
14 24451 1 1 106 HIS HE1 H -7.253 -5.459 4.765 1.00 . A A . 101 HIS HE1 1 1
14 24452 1 1 106 HIS N N -8.389 -0.526 5.885 1.00 . A A . 101 HIS N 1 1
14 24453 1 1 106 HIS ND1 N -6.739 -3.487 5.451 1.00 . A A . 101 HIS ND1 1 1
14 24454 1 1 106 HIS NE2 N -7.603 -4.967 6.834 1.00 . A A . 101 HIS NE2 1 1
14 24455 1 1 106 HIS O O -6.360 1.431 6.053 1.00 . A A . 101 HIS O 1 1
14 24456 1 1 107 VAL C C -4.433 2.187 8.828 1.00 . A A . 102 VAL C 1 1
14 24457 1 1 107 VAL CA C -5.818 2.729 8.483 1.00 . A A . 102 VAL CA 1 1
14 24458 1 1 107 VAL CB C -6.309 3.729 9.545 1.00 . A A . 102 VAL CB 1 1
14 24459 1 1 107 VAL CG1 C -7.524 4.493 9.022 1.00 . A A . 102 VAL CG1 1 1
14 24460 1 1 107 VAL CG2 C -6.630 3.090 10.901 1.00 . A A . 102 VAL CG2 1 1
14 24461 1 1 107 VAL H H -7.195 1.180 9.077 1.00 . A A . 102 VAL H 1 1
14 24462 1 1 107 VAL HA H -5.688 3.261 7.540 1.00 . A A . 102 VAL HA 1 1
14 24463 1 1 107 VAL HB H -5.518 4.459 9.712 1.00 . A A . 102 VAL HB 1 1
14 24464 1 1 107 VAL HG11 H -8.362 3.811 8.871 1.00 . A A . 102 VAL HG11 1 1
14 24465 1 1 107 VAL HG12 H -7.808 5.264 9.737 1.00 . A A . 102 VAL HG12 1 1
14 24466 1 1 107 VAL HG13 H -7.262 4.965 8.076 1.00 . A A . 102 VAL HG13 1 1
14 24467 1 1 107 VAL HG21 H -5.775 2.524 11.267 1.00 . A A . 102 VAL HG21 1 1
14 24468 1 1 107 VAL HG22 H -6.863 3.871 11.624 1.00 . A A . 102 VAL HG22 1 1
14 24469 1 1 107 VAL HG23 H -7.491 2.430 10.816 1.00 . A A . 102 VAL HG23 1 1
14 24470 1 1 107 VAL N N -6.738 1.591 8.268 1.00 . A A . 102 VAL N 1 1
14 24471 1 1 107 VAL O O -4.309 1.024 9.208 1.00 . A A . 102 VAL O 1 1
14 24472 1 1 108 GLY C C -1.692 1.700 10.084 1.00 . A A . 103 GLY C 1 1
14 24473 1 1 108 GLY CA C -1.991 2.495 8.808 1.00 . A A . 103 GLY CA 1 1
14 24474 1 1 108 GLY H H -3.496 3.993 8.609 1.00 . A A . 103 GLY H 1 1
14 24475 1 1 108 GLY HA2 H -1.782 1.856 7.951 1.00 . A A . 103 GLY HA2 1 1
14 24476 1 1 108 GLY HA3 H -1.296 3.327 8.760 1.00 . A A . 103 GLY HA3 1 1
14 24477 1 1 108 GLY N N -3.372 2.991 8.715 1.00 . A A . 103 GLY N 1 1
14 24478 1 1 108 GLY O O -1.149 0.602 9.994 1.00 . A A . 103 GLY O 1 1
14 24479 1 1 109 ALA C C -2.710 0.087 12.573 1.00 . A A . 104 ALA C 1 1
14 24480 1 1 109 ALA CA C -2.003 1.463 12.528 1.00 . A A . 104 ALA CA 1 1
14 24481 1 1 109 ALA CB C -2.555 2.374 13.633 1.00 . A A . 104 ALA CB 1 1
14 24482 1 1 109 ALA H H -2.619 3.065 11.245 1.00 . A A . 104 ALA H 1 1
14 24483 1 1 109 ALA HA H -0.941 1.295 12.713 1.00 . A A . 104 ALA HA 1 1
14 24484 1 1 109 ALA HB1 H -2.054 3.341 13.612 1.00 . A A . 104 ALA HB1 1 1
14 24485 1 1 109 ALA HB2 H -3.627 2.526 13.498 1.00 . A A . 104 ALA HB2 1 1
14 24486 1 1 109 ALA HB3 H -2.382 1.913 14.606 1.00 . A A . 104 ALA HB3 1 1
14 24487 1 1 109 ALA N N -2.155 2.169 11.247 1.00 . A A . 104 ALA N 1 1
14 24488 1 1 109 ALA O O -2.275 -0.821 13.280 1.00 . A A . 104 ALA O 1 1
14 24489 1 1 110 ASP C C -3.960 -2.312 10.707 1.00 . A A . 105 ASP C 1 1
14 24490 1 1 110 ASP CA C -4.589 -1.303 11.693 1.00 . A A . 105 ASP CA 1 1
14 24491 1 1 110 ASP CB C -6.017 -0.896 11.296 1.00 . A A . 105 ASP CB 1 1
14 24492 1 1 110 ASP CG C -7.083 -1.970 11.510 1.00 . A A . 105 ASP CG 1 1
14 24493 1 1 110 ASP H H -4.118 0.704 11.260 1.00 . A A . 105 ASP H 1 1
14 24494 1 1 110 ASP HA H -4.634 -1.798 12.662 1.00 . A A . 105 ASP HA 1 1
14 24495 1 1 110 ASP HB2 H -6.315 -0.031 11.890 1.00 . A A . 105 ASP HB2 1 1
14 24496 1 1 110 ASP HB3 H -6.021 -0.593 10.249 1.00 . A A . 105 ASP HB3 1 1
14 24497 1 1 110 ASP N N -3.823 -0.061 11.853 1.00 . A A . 105 ASP N 1 1
14 24498 1 1 110 ASP O O -4.338 -3.488 10.713 1.00 . A A . 105 ASP O 1 1
14 24499 1 1 110 ASP OD1 O -7.224 -2.479 12.650 1.00 . A A . 105 ASP OD1 1 1
14 24500 1 1 110 ASP OD2 O -7.900 -2.160 10.580 1.00 . A A . 105 ASP OD2 1 1
14 24501 1 1 111 THR C C -1.521 -3.819 9.331 1.00 . A A . 106 THR C 1 1
14 24502 1 1 111 THR CA C -2.420 -2.710 8.787 1.00 . A A . 106 THR CA 1 1
14 24503 1 1 111 THR CB C -1.595 -1.918 7.753 1.00 . A A . 106 THR CB 1 1
14 24504 1 1 111 THR CG2 C -2.393 -0.867 6.991 1.00 . A A . 106 THR CG2 1 1
14 24505 1 1 111 THR H H -2.707 -0.919 9.945 1.00 . A A . 106 THR H 1 1
14 24506 1 1 111 THR HA H -3.234 -3.188 8.242 1.00 . A A . 106 THR HA 1 1
14 24507 1 1 111 THR HB H -1.236 -2.615 7.003 1.00 . A A . 106 THR HB 1 1
14 24508 1 1 111 THR HG1 H -0.735 -0.631 8.934 1.00 . A A . 106 THR HG1 1 1
14 24509 1 1 111 THR HG21 H -1.740 -0.361 6.281 1.00 . A A . 106 THR HG21 1 1
14 24510 1 1 111 THR HG22 H -3.208 -1.353 6.456 1.00 . A A . 106 THR HG22 1 1
14 24511 1 1 111 THR HG23 H -2.805 -0.141 7.680 1.00 . A A . 106 THR HG23 1 1
14 24512 1 1 111 THR N N -3.024 -1.875 9.848 1.00 . A A . 106 THR N 1 1
14 24513 1 1 111 THR O O -0.854 -3.659 10.356 1.00 . A A . 106 THR O 1 1
14 24514 1 1 111 THR OG1 O -0.443 -1.328 8.313 1.00 . A A . 106 THR OG1 1 1
14 24515 1 1 112 THR C C 0.968 -5.542 9.036 1.00 . A A . 107 THR C 1 1
14 24516 1 1 112 THR CA C -0.486 -6.027 8.896 1.00 . A A . 107 THR CA 1 1
14 24517 1 1 112 THR CB C -0.634 -7.156 7.855 1.00 . A A . 107 THR CB 1 1
14 24518 1 1 112 THR CG2 C -0.251 -6.759 6.426 1.00 . A A . 107 THR CG2 1 1
14 24519 1 1 112 THR H H -2.005 -4.990 7.756 1.00 . A A . 107 THR H 1 1
14 24520 1 1 112 THR HA H -0.772 -6.442 9.863 1.00 . A A . 107 THR HA 1 1
14 24521 1 1 112 THR HB H -1.678 -7.468 7.855 1.00 . A A . 107 THR HB 1 1
14 24522 1 1 112 THR HG1 H -0.197 -8.626 9.033 1.00 . A A . 107 THR HG1 1 1
14 24523 1 1 112 THR HG21 H 0.819 -6.561 6.360 1.00 . A A . 107 THR HG21 1 1
14 24524 1 1 112 THR HG22 H -0.498 -7.579 5.751 1.00 . A A . 107 THR HG22 1 1
14 24525 1 1 112 THR HG23 H -0.812 -5.881 6.113 1.00 . A A . 107 THR HG23 1 1
14 24526 1 1 112 THR N N -1.412 -4.920 8.581 1.00 . A A . 107 THR N 1 1
14 24527 1 1 112 THR O O 1.671 -5.943 9.961 1.00 . A A . 107 THR O 1 1
14 24528 1 1 112 THR OG1 O 0.150 -8.281 8.179 1.00 . A A . 107 THR OG1 1 1
14 24529 1 1 113 LEU C C 3.049 -3.301 9.577 1.00 . A A . 108 LEU C 1 1
14 24530 1 1 113 LEU CA C 2.737 -3.995 8.234 1.00 . A A . 108 LEU CA 1 1
14 24531 1 1 113 LEU CB C 2.848 -3.000 7.062 1.00 . A A . 108 LEU CB 1 1
14 24532 1 1 113 LEU CD1 C 4.922 -3.634 5.772 1.00 . A A . 108 LEU CD1 1 1
14 24533 1 1 113 LEU CD2 C 4.362 -1.268 6.034 1.00 . A A . 108 LEU CD2 1 1
14 24534 1 1 113 LEU CG C 4.303 -2.621 6.729 1.00 . A A . 108 LEU CG 1 1
14 24535 1 1 113 LEU H H 0.739 -4.235 7.521 1.00 . A A . 108 LEU H 1 1
14 24536 1 1 113 LEU HA H 3.463 -4.798 8.099 1.00 . A A . 108 LEU HA 1 1
14 24537 1 1 113 LEU HB2 H 2.382 -3.425 6.171 1.00 . A A . 108 LEU HB2 1 1
14 24538 1 1 113 LEU HB3 H 2.289 -2.098 7.319 1.00 . A A . 108 LEU HB3 1 1
14 24539 1 1 113 LEU HD11 H 5.001 -4.607 6.254 1.00 . A A . 108 LEU HD11 1 1
14 24540 1 1 113 LEU HD12 H 4.308 -3.719 4.875 1.00 . A A . 108 LEU HD12 1 1
14 24541 1 1 113 LEU HD13 H 5.915 -3.290 5.477 1.00 . A A . 108 LEU HD13 1 1
14 24542 1 1 113 LEU HD21 H 3.817 -1.300 5.094 1.00 . A A . 108 LEU HD21 1 1
14 24543 1 1 113 LEU HD22 H 3.940 -0.514 6.695 1.00 . A A . 108 LEU HD22 1 1
14 24544 1 1 113 LEU HD23 H 5.400 -1.007 5.828 1.00 . A A . 108 LEU HD23 1 1
14 24545 1 1 113 LEU HG H 4.900 -2.563 7.639 1.00 . A A . 108 LEU HG 1 1
14 24546 1 1 113 LEU N N 1.391 -4.577 8.209 1.00 . A A . 108 LEU N 1 1
14 24547 1 1 113 LEU O O 4.084 -3.558 10.191 1.00 . A A . 108 LEU O 1 1
14 24548 1 1 114 SER C C 2.115 -2.633 12.535 1.00 . A A . 109 SER C 1 1
14 24549 1 1 114 SER CA C 2.288 -1.712 11.313 1.00 . A A . 109 SER CA 1 1
14 24550 1 1 114 SER CB C 1.339 -0.508 11.331 1.00 . A A . 109 SER CB 1 1
14 24551 1 1 114 SER H H 1.302 -2.281 9.496 1.00 . A A . 109 SER H 1 1
14 24552 1 1 114 SER HA H 3.302 -1.315 11.347 1.00 . A A . 109 SER HA 1 1
14 24553 1 1 114 SER HB2 H 1.305 -0.077 10.330 1.00 . A A . 109 SER HB2 1 1
14 24554 1 1 114 SER HB3 H 0.334 -0.828 11.616 1.00 . A A . 109 SER HB3 1 1
14 24555 1 1 114 SER HG H 1.605 1.376 11.839 1.00 . A A . 109 SER HG 1 1
14 24556 1 1 114 SER N N 2.139 -2.439 10.044 1.00 . A A . 109 SER N 1 1
14 24557 1 1 114 SER O O 2.711 -2.394 13.590 1.00 . A A . 109 SER O 1 1
14 24558 1 1 114 SER OG O 1.808 0.494 12.216 1.00 . A A . 109 SER OG 1 1
14 24559 1 1 115 GLN C C 2.488 -5.598 13.633 1.00 . A A . 110 GLN C 1 1
14 24560 1 1 115 GLN CA C 1.205 -4.777 13.406 1.00 . A A . 110 GLN CA 1 1
14 24561 1 1 115 GLN CB C 0.031 -5.682 12.994 1.00 . A A . 110 GLN CB 1 1
14 24562 1 1 115 GLN CD C -1.308 -5.583 15.099 1.00 . A A . 110 GLN CD 1 1
14 24563 1 1 115 GLN CG C -0.532 -6.495 14.162 1.00 . A A . 110 GLN CG 1 1
14 24564 1 1 115 GLN H H 0.880 -3.866 11.507 1.00 . A A . 110 GLN H 1 1
14 24565 1 1 115 GLN HA H 0.957 -4.289 14.347 1.00 . A A . 110 GLN HA 1 1
14 24566 1 1 115 GLN HB2 H -0.772 -5.073 12.579 1.00 . A A . 110 GLN HB2 1 1
14 24567 1 1 115 GLN HB3 H 0.347 -6.370 12.218 1.00 . A A . 110 GLN HB3 1 1
14 24568 1 1 115 GLN HE21 H -2.866 -5.419 13.809 1.00 . A A . 110 GLN HE21 1 1
14 24569 1 1 115 GLN HE22 H -2.832 -4.311 15.161 1.00 . A A . 110 GLN HE22 1 1
14 24570 1 1 115 GLN HG2 H -1.200 -7.253 13.757 1.00 . A A . 110 GLN HG2 1 1
14 24571 1 1 115 GLN HG3 H 0.269 -6.996 14.706 1.00 . A A . 110 GLN HG3 1 1
14 24572 1 1 115 GLN N N 1.370 -3.736 12.386 1.00 . A A . 110 GLN N 1 1
14 24573 1 1 115 GLN NE2 N -2.473 -5.134 14.701 1.00 . A A . 110 GLN NE2 1 1
14 24574 1 1 115 GLN O O 2.862 -5.861 14.776 1.00 . A A . 110 GLN O 1 1
14 24575 1 1 115 GLN OE1 O -0.857 -5.209 16.174 1.00 . A A . 110 GLN OE1 1 1
14 24576 1 1 116 ILE C C 5.501 -5.888 13.500 1.00 . A A . 111 ILE C 1 1
14 24577 1 1 116 ILE CA C 4.494 -6.668 12.637 1.00 . A A . 111 ILE CA 1 1
14 24578 1 1 116 ILE CB C 5.031 -6.962 11.213 1.00 . A A . 111 ILE CB 1 1
14 24579 1 1 116 ILE CD1 C 4.313 -8.083 9.003 1.00 . A A . 111 ILE CD1 1 1
14 24580 1 1 116 ILE CG1 C 4.148 -8.032 10.527 1.00 . A A . 111 ILE CG1 1 1
14 24581 1 1 116 ILE CG2 C 6.498 -7.438 11.234 1.00 . A A . 111 ILE CG2 1 1
14 24582 1 1 116 ILE H H 2.799 -5.768 11.647 1.00 . A A . 111 ILE H 1 1
14 24583 1 1 116 ILE HA H 4.326 -7.622 13.138 1.00 . A A . 111 ILE HA 1 1
14 24584 1 1 116 ILE HB H 4.984 -6.041 10.632 1.00 . A A . 111 ILE HB 1 1
14 24585 1 1 116 ILE HD11 H 4.120 -7.099 8.575 1.00 . A A . 111 ILE HD11 1 1
14 24586 1 1 116 ILE HD12 H 5.318 -8.408 8.734 1.00 . A A . 111 ILE HD12 1 1
14 24587 1 1 116 ILE HD13 H 3.596 -8.794 8.589 1.00 . A A . 111 ILE HD13 1 1
14 24588 1 1 116 ILE HG12 H 4.371 -9.014 10.945 1.00 . A A . 111 ILE HG12 1 1
14 24589 1 1 116 ILE HG13 H 3.098 -7.826 10.730 1.00 . A A . 111 ILE HG13 1 1
14 24590 1 1 116 ILE HG21 H 6.596 -8.340 11.840 1.00 . A A . 111 ILE HG21 1 1
14 24591 1 1 116 ILE HG22 H 6.838 -7.659 10.222 1.00 . A A . 111 ILE HG22 1 1
14 24592 1 1 116 ILE HG23 H 7.154 -6.663 11.630 1.00 . A A . 111 ILE HG23 1 1
14 24593 1 1 116 ILE N N 3.207 -5.950 12.562 1.00 . A A . 111 ILE N 1 1
14 24594 1 1 116 ILE O O 6.064 -6.448 14.448 1.00 . A A . 111 ILE O 1 1
14 24595 1 1 117 VAL C C 6.134 -3.473 15.462 1.00 . A A . 112 VAL C 1 1
14 24596 1 1 117 VAL CA C 6.614 -3.753 14.033 1.00 . A A . 112 VAL CA 1 1
14 24597 1 1 117 VAL CB C 7.030 -2.453 13.322 1.00 . A A . 112 VAL CB 1 1
14 24598 1 1 117 VAL CG1 C 7.785 -2.757 12.025 1.00 . A A . 112 VAL CG1 1 1
14 24599 1 1 117 VAL CG2 C 5.857 -1.526 13.006 1.00 . A A . 112 VAL CG2 1 1
14 24600 1 1 117 VAL H H 5.285 -4.207 12.390 1.00 . A A . 112 VAL H 1 1
14 24601 1 1 117 VAL HA H 7.531 -4.333 14.155 1.00 . A A . 112 VAL HA 1 1
14 24602 1 1 117 VAL HB H 7.712 -1.920 13.983 1.00 . A A . 112 VAL HB 1 1
14 24603 1 1 117 VAL HG11 H 7.108 -3.171 11.277 1.00 . A A . 112 VAL HG11 1 1
14 24604 1 1 117 VAL HG12 H 8.228 -1.837 11.645 1.00 . A A . 112 VAL HG12 1 1
14 24605 1 1 117 VAL HG13 H 8.586 -3.470 12.218 1.00 . A A . 112 VAL HG13 1 1
14 24606 1 1 117 VAL HG21 H 5.331 -1.262 13.923 1.00 . A A . 112 VAL HG21 1 1
14 24607 1 1 117 VAL HG22 H 6.227 -0.610 12.546 1.00 . A A . 112 VAL HG22 1 1
14 24608 1 1 117 VAL HG23 H 5.170 -2.015 12.318 1.00 . A A . 112 VAL HG23 1 1
14 24609 1 1 117 VAL N N 5.687 -4.587 13.240 1.00 . A A . 112 VAL N 1 1
14 24610 1 1 117 VAL O O 6.961 -3.142 16.312 1.00 . A A . 112 VAL O 1 1
14 24611 1 1 118 LYS C C 4.865 -4.885 17.915 1.00 . A A . 113 LYS C 1 1
14 24612 1 1 118 LYS CA C 4.349 -3.649 17.170 1.00 . A A . 113 LYS CA 1 1
14 24613 1 1 118 LYS CB C 2.807 -3.548 17.239 1.00 . A A . 113 LYS CB 1 1
14 24614 1 1 118 LYS CD C 0.835 -1.981 16.627 1.00 . A A . 113 LYS CD 1 1
14 24615 1 1 118 LYS CE C -0.036 -2.493 17.768 1.00 . A A . 113 LYS CE 1 1
14 24616 1 1 118 LYS CG C 2.320 -2.117 16.982 1.00 . A A . 113 LYS CG 1 1
14 24617 1 1 118 LYS H H 4.187 -3.810 15.019 1.00 . A A . 113 LYS H 1 1
14 24618 1 1 118 LYS HA H 4.770 -2.787 17.691 1.00 . A A . 113 LYS HA 1 1
14 24619 1 1 118 LYS HB2 H 2.349 -4.215 16.512 1.00 . A A . 113 LYS HB2 1 1
14 24620 1 1 118 LYS HB3 H 2.471 -3.850 18.232 1.00 . A A . 113 LYS HB3 1 1
14 24621 1 1 118 LYS HD2 H 0.624 -0.926 16.445 1.00 . A A . 113 LYS HD2 1 1
14 24622 1 1 118 LYS HD3 H 0.620 -2.544 15.720 1.00 . A A . 113 LYS HD3 1 1
14 24623 1 1 118 LYS HE2 H 0.003 -3.584 17.765 1.00 . A A . 113 LYS HE2 1 1
14 24624 1 1 118 LYS HE3 H 0.412 -2.130 18.695 1.00 . A A . 113 LYS HE3 1 1
14 24625 1 1 118 LYS HG2 H 2.543 -1.501 17.855 1.00 . A A . 113 LYS HG2 1 1
14 24626 1 1 118 LYS HG3 H 2.873 -1.726 16.146 1.00 . A A . 113 LYS HG3 1 1
14 24627 1 1 118 LYS HZ1 H -2.004 -2.372 18.421 1.00 . A A . 113 LYS HZ1 1 1
14 24628 1 1 118 LYS HZ2 H -1.457 -0.995 17.728 1.00 . A A . 113 LYS HZ2 1 1
14 24629 1 1 118 LYS HZ3 H -1.878 -2.281 16.785 1.00 . A A . 113 LYS HZ3 1 1
14 24630 1 1 118 LYS N N 4.840 -3.644 15.776 1.00 . A A . 113 LYS N 1 1
14 24631 1 1 118 LYS NZ N -1.435 -2.012 17.662 1.00 . A A . 113 LYS NZ 1 1
14 24632 1 1 118 LYS O O 5.399 -4.746 19.015 1.00 . A A . 113 LYS O 1 1
14 24633 1 1 119 LEU C C 6.690 -7.417 18.221 1.00 . A A . 114 LEU C 1 1
14 24634 1 1 119 LEU CA C 5.180 -7.355 17.894 1.00 . A A . 114 LEU CA 1 1
14 24635 1 1 119 LEU CB C 4.750 -8.484 16.925 1.00 . A A . 114 LEU CB 1 1
14 24636 1 1 119 LEU CD1 C 3.837 -10.786 16.528 1.00 . A A . 114 LEU CD1 1 1
14 24637 1 1 119 LEU CD2 C 5.223 -10.403 18.527 1.00 . A A . 114 LEU CD2 1 1
14 24638 1 1 119 LEU CG C 4.207 -9.757 17.593 1.00 . A A . 114 LEU CG 1 1
14 24639 1 1 119 LEU H H 4.363 -6.087 16.375 1.00 . A A . 114 LEU H 1 1
14 24640 1 1 119 LEU HA H 4.634 -7.474 18.832 1.00 . A A . 114 LEU HA 1 1
14 24641 1 1 119 LEU HB2 H 3.950 -8.116 16.281 1.00 . A A . 114 LEU HB2 1 1
14 24642 1 1 119 LEU HB3 H 5.594 -8.755 16.291 1.00 . A A . 114 LEU HB3 1 1
14 24643 1 1 119 LEU HD11 H 4.726 -11.111 15.989 1.00 . A A . 114 LEU HD11 1 1
14 24644 1 1 119 LEU HD12 H 3.365 -11.651 16.996 1.00 . A A . 114 LEU HD12 1 1
14 24645 1 1 119 LEU HD13 H 3.131 -10.346 15.826 1.00 . A A . 114 LEU HD13 1 1
14 24646 1 1 119 LEU HD21 H 6.176 -10.516 18.008 1.00 . A A . 114 LEU HD21 1 1
14 24647 1 1 119 LEU HD22 H 5.344 -9.773 19.401 1.00 . A A . 114 LEU HD22 1 1
14 24648 1 1 119 LEU HD23 H 4.863 -11.380 18.852 1.00 . A A . 114 LEU HD23 1 1
14 24649 1 1 119 LEU HG H 3.313 -9.500 18.158 1.00 . A A . 114 LEU HG 1 1
14 24650 1 1 119 LEU N N 4.783 -6.068 17.299 1.00 . A A . 114 LEU N 1 1
14 24651 1 1 119 LEU O O 7.078 -7.873 19.300 1.00 . A A . 114 LEU O 1 1
14 24652 1 1 120 VAL C C 9.417 -5.793 18.562 1.00 . A A . 115 VAL C 1 1
14 24653 1 1 120 VAL CA C 9.007 -6.844 17.516 1.00 . A A . 115 VAL CA 1 1
14 24654 1 1 120 VAL CB C 9.730 -6.610 16.170 1.00 . A A . 115 VAL CB 1 1
14 24655 1 1 120 VAL CG1 C 11.257 -6.555 16.327 1.00 . A A . 115 VAL CG1 1 1
14 24656 1 1 120 VAL CG2 C 9.419 -7.735 15.172 1.00 . A A . 115 VAL CG2 1 1
14 24657 1 1 120 VAL H H 7.135 -6.546 16.465 1.00 . A A . 115 VAL H 1 1
14 24658 1 1 120 VAL HA H 9.341 -7.811 17.898 1.00 . A A . 115 VAL HA 1 1
14 24659 1 1 120 VAL HB H 9.388 -5.666 15.742 1.00 . A A . 115 VAL HB 1 1
14 24660 1 1 120 VAL HG11 H 11.620 -7.450 16.835 1.00 . A A . 115 VAL HG11 1 1
14 24661 1 1 120 VAL HG12 H 11.732 -6.490 15.348 1.00 . A A . 115 VAL HG12 1 1
14 24662 1 1 120 VAL HG13 H 11.551 -5.674 16.897 1.00 . A A . 115 VAL HG13 1 1
14 24663 1 1 120 VAL HG21 H 9.740 -8.695 15.578 1.00 . A A . 115 VAL HG21 1 1
14 24664 1 1 120 VAL HG22 H 8.353 -7.775 14.957 1.00 . A A . 115 VAL HG22 1 1
14 24665 1 1 120 VAL HG23 H 9.943 -7.554 14.232 1.00 . A A . 115 VAL HG23 1 1
14 24666 1 1 120 VAL N N 7.541 -6.907 17.322 1.00 . A A . 115 VAL N 1 1
14 24667 1 1 120 VAL O O 10.369 -6.005 19.315 1.00 . A A . 115 VAL O 1 1
14 24668 1 1 121 GLU C C 8.578 -4.048 21.084 1.00 . A A . 116 GLU C 1 1
14 24669 1 1 121 GLU CA C 8.928 -3.619 19.647 1.00 . A A . 116 GLU CA 1 1
14 24670 1 1 121 GLU CB C 8.180 -2.351 19.207 1.00 . A A . 116 GLU CB 1 1
14 24671 1 1 121 GLU CD C 7.983 -0.965 21.388 1.00 . A A . 116 GLU CD 1 1
14 24672 1 1 121 GLU CG C 8.551 -1.067 19.966 1.00 . A A . 116 GLU CG 1 1
14 24673 1 1 121 GLU H H 7.828 -4.665 18.114 1.00 . A A . 116 GLU H 1 1
14 24674 1 1 121 GLU HA H 9.995 -3.391 19.637 1.00 . A A . 116 GLU HA 1 1
14 24675 1 1 121 GLU HB2 H 8.444 -2.175 18.166 1.00 . A A . 116 GLU HB2 1 1
14 24676 1 1 121 GLU HB3 H 7.106 -2.517 19.251 1.00 . A A . 116 GLU HB3 1 1
14 24677 1 1 121 GLU HG2 H 9.640 -0.990 19.994 1.00 . A A . 116 GLU HG2 1 1
14 24678 1 1 121 GLU HG3 H 8.179 -0.217 19.393 1.00 . A A . 116 GLU HG3 1 1
14 24679 1 1 121 GLU N N 8.677 -4.686 18.662 1.00 . A A . 116 GLU N 1 1
14 24680 1 1 121 GLU O O 9.190 -3.575 22.040 1.00 . A A . 116 GLU O 1 1
14 24681 1 1 121 GLU OE1 O 6.817 -1.369 21.630 1.00 . A A . 116 GLU OE1 1 1
14 24682 1 1 121 GLU OE2 O 8.698 -0.453 22.284 1.00 . A A . 116 GLU OE2 1 1
14 24683 1 1 122 GLU C C 8.441 -6.484 23.071 1.00 . A A . 117 GLU C 1 1
14 24684 1 1 122 GLU CA C 7.300 -5.603 22.530 1.00 . A A . 117 GLU CA 1 1
14 24685 1 1 122 GLU CB C 6.026 -6.450 22.366 1.00 . A A . 117 GLU CB 1 1
14 24686 1 1 122 GLU CD C 3.958 -5.276 23.356 1.00 . A A . 117 GLU CD 1 1
14 24687 1 1 122 GLU CG C 4.749 -5.639 22.098 1.00 . A A . 117 GLU CG 1 1
14 24688 1 1 122 GLU H H 7.112 -5.266 20.421 1.00 . A A . 117 GLU H 1 1
14 24689 1 1 122 GLU HA H 7.115 -4.823 23.270 1.00 . A A . 117 GLU HA 1 1
14 24690 1 1 122 GLU HB2 H 6.172 -7.111 21.518 1.00 . A A . 117 GLU HB2 1 1
14 24691 1 1 122 GLU HB3 H 5.881 -7.082 23.242 1.00 . A A . 117 GLU HB3 1 1
14 24692 1 1 122 GLU HG2 H 4.999 -4.724 21.564 1.00 . A A . 117 GLU HG2 1 1
14 24693 1 1 122 GLU HG3 H 4.105 -6.236 21.448 1.00 . A A . 117 GLU HG3 1 1
14 24694 1 1 122 GLU N N 7.634 -4.981 21.241 1.00 . A A . 117 GLU N 1 1
14 24695 1 1 122 GLU O O 8.596 -6.591 24.287 1.00 . A A . 117 GLU O 1 1
14 24696 1 1 122 GLU OE1 O 4.526 -5.245 24.474 1.00 . A A . 117 GLU OE1 1 1
14 24697 1 1 122 GLU OE2 O 2.745 -4.998 23.226 1.00 . A A . 117 GLU OE2 1 1
14 24698 1 1 123 ALA C C 11.649 -6.970 22.892 1.00 . A A . 118 ALA C 1 1
14 24699 1 1 123 ALA CA C 10.439 -7.877 22.564 1.00 . A A . 118 ALA CA 1 1
14 24700 1 1 123 ALA CB C 10.741 -8.877 21.441 1.00 . A A . 118 ALA CB 1 1
14 24701 1 1 123 ALA H H 9.046 -6.986 21.214 1.00 . A A . 118 ALA H 1 1
14 24702 1 1 123 ALA HA H 10.224 -8.452 23.466 1.00 . A A . 118 ALA HA 1 1
14 24703 1 1 123 ALA HB1 H 10.984 -8.352 20.517 1.00 . A A . 118 ALA HB1 1 1
14 24704 1 1 123 ALA HB2 H 11.585 -9.503 21.731 1.00 . A A . 118 ALA HB2 1 1
14 24705 1 1 123 ALA HB3 H 9.876 -9.519 21.272 1.00 . A A . 118 ALA HB3 1 1
14 24706 1 1 123 ALA N N 9.228 -7.128 22.197 1.00 . A A . 118 ALA N 1 1
14 24707 1 1 123 ALA O O 12.389 -7.229 23.849 1.00 . A A . 118 ALA O 1 1
14 24708 1 1 124 GLN C C 12.869 -4.120 23.489 1.00 . A A . 119 GLN C 1 1
14 24709 1 1 124 GLN CA C 12.941 -4.942 22.191 1.00 . A A . 119 GLN CA 1 1
14 24710 1 1 124 GLN CB C 12.951 -4.010 20.958 1.00 . A A . 119 GLN CB 1 1
14 24711 1 1 124 GLN CD C 14.015 -5.887 19.626 1.00 . A A . 119 GLN CD 1 1
14 24712 1 1 124 GLN CG C 13.519 -4.468 19.600 1.00 . A A . 119 GLN CG 1 1
14 24713 1 1 124 GLN H H 11.431 -6.061 21.159 1.00 . A A . 119 GLN H 1 1
14 24714 1 1 124 GLN HA H 13.896 -5.464 22.241 1.00 . A A . 119 GLN HA 1 1
14 24715 1 1 124 GLN HB2 H 11.931 -3.685 20.786 1.00 . A A . 119 GLN HB2 1 1
14 24716 1 1 124 GLN HB3 H 13.561 -3.162 21.226 1.00 . A A . 119 GLN HB3 1 1
14 24717 1 1 124 GLN HE21 H 12.160 -6.561 19.235 1.00 . A A . 119 GLN HE21 1 1
14 24718 1 1 124 GLN HE22 H 13.366 -7.678 19.874 1.00 . A A . 119 GLN HE22 1 1
14 24719 1 1 124 GLN HG2 H 12.736 -4.398 18.846 1.00 . A A . 119 GLN HG2 1 1
14 24720 1 1 124 GLN HG3 H 14.340 -3.816 19.301 1.00 . A A . 119 GLN HG3 1 1
14 24721 1 1 124 GLN N N 11.857 -5.934 22.069 1.00 . A A . 119 GLN N 1 1
14 24722 1 1 124 GLN NE2 N 13.116 -6.812 19.451 1.00 . A A . 119 GLN NE2 1 1
14 24723 1 1 124 GLN O O 13.953 -3.828 24.043 1.00 . A A . 119 GLN O 1 1
14 24724 1 1 124 GLN OE1 O 15.158 -6.194 19.942 1.00 . A A . 119 GLN OE1 1 1
15 24725 1 1 6 SER C C 17.040 -2.246 13.531 1.00 . A A . 1 SER C 1 1
15 24726 1 1 6 SER CA C 16.998 -3.346 14.601 1.00 . A A . 1 SER CA 1 1
15 24727 1 1 6 SER CB C 17.712 -2.854 15.864 1.00 . A A . 1 SER CB 1 1
15 24728 1 1 6 SER H H 18.601 -4.694 14.233 1.00 . A A . 1 SER H 1 1
15 24729 1 1 6 SER HA H 15.952 -3.523 14.852 1.00 . A A . 1 SER HA 1 1
15 24730 1 1 6 SER HB2 H 18.774 -2.716 15.655 1.00 . A A . 1 SER HB2 1 1
15 24731 1 1 6 SER HB3 H 17.291 -1.895 16.171 1.00 . A A . 1 SER HB3 1 1
15 24732 1 1 6 SER HG H 16.639 -3.677 17.260 1.00 . A A . 1 SER HG 1 1
15 24733 1 1 6 SER N N 17.598 -4.610 14.138 1.00 . A A . 1 SER N 1 1
15 24734 1 1 6 SER O O 16.278 -1.282 13.600 1.00 . A A . 1 SER O 1 1
15 24735 1 1 6 SER OG O 17.557 -3.783 16.919 1.00 . A A . 1 SER OG 1 1
15 24736 1 1 7 GLU C C 16.743 -1.926 10.398 1.00 . A A . 2 GLU C 1 1
15 24737 1 1 7 GLU CA C 17.928 -1.559 11.313 1.00 . A A . 2 GLU CA 1 1
15 24738 1 1 7 GLU CB C 19.284 -1.756 10.606 1.00 . A A . 2 GLU CB 1 1
15 24739 1 1 7 GLU CD C 20.812 -1.013 8.742 1.00 . A A . 2 GLU CD 1 1
15 24740 1 1 7 GLU CG C 19.644 -0.618 9.652 1.00 . A A . 2 GLU CG 1 1
15 24741 1 1 7 GLU H H 18.474 -3.226 12.516 1.00 . A A . 2 GLU H 1 1
15 24742 1 1 7 GLU HA H 17.828 -0.509 11.597 1.00 . A A . 2 GLU HA 1 1
15 24743 1 1 7 GLU HB2 H 20.074 -1.831 11.353 1.00 . A A . 2 GLU HB2 1 1
15 24744 1 1 7 GLU HB3 H 19.265 -2.686 10.040 1.00 . A A . 2 GLU HB3 1 1
15 24745 1 1 7 GLU HG2 H 18.779 -0.382 9.041 1.00 . A A . 2 GLU HG2 1 1
15 24746 1 1 7 GLU HG3 H 19.902 0.270 10.232 1.00 . A A . 2 GLU HG3 1 1
15 24747 1 1 7 GLU N N 17.902 -2.394 12.520 1.00 . A A . 2 GLU N 1 1
15 24748 1 1 7 GLU O O 15.984 -1.055 9.963 1.00 . A A . 2 GLU O 1 1
15 24749 1 1 7 GLU OE1 O 21.983 -0.945 9.192 1.00 . A A . 2 GLU OE1 1 1
15 24750 1 1 7 GLU OE2 O 20.564 -1.361 7.560 1.00 . A A . 2 GLU OE2 1 1
15 24751 1 1 8 ALA C C 14.024 -3.470 10.158 1.00 . A A . 3 ALA C 1 1
15 24752 1 1 8 ALA CA C 15.367 -3.769 9.466 1.00 . A A . 3 ALA CA 1 1
15 24753 1 1 8 ALA CB C 15.586 -5.280 9.324 1.00 . A A . 3 ALA CB 1 1
15 24754 1 1 8 ALA H H 17.256 -3.893 10.394 1.00 . A A . 3 ALA H 1 1
15 24755 1 1 8 ALA HA H 15.337 -3.331 8.468 1.00 . A A . 3 ALA HA 1 1
15 24756 1 1 8 ALA HB1 H 15.578 -5.755 10.305 1.00 . A A . 3 ALA HB1 1 1
15 24757 1 1 8 ALA HB2 H 14.792 -5.709 8.711 1.00 . A A . 3 ALA HB2 1 1
15 24758 1 1 8 ALA HB3 H 16.546 -5.470 8.845 1.00 . A A . 3 ALA HB3 1 1
15 24759 1 1 8 ALA N N 16.518 -3.228 10.186 1.00 . A A . 3 ALA N 1 1
15 24760 1 1 8 ALA O O 13.029 -3.211 9.485 1.00 . A A . 3 ALA O 1 1
15 24761 1 1 9 LEU C C 12.376 -1.594 12.025 1.00 . A A . 4 LEU C 1 1
15 24762 1 1 9 LEU CA C 12.810 -3.052 12.270 1.00 . A A . 4 LEU CA 1 1
15 24763 1 1 9 LEU CB C 13.083 -3.331 13.759 1.00 . A A . 4 LEU CB 1 1
15 24764 1 1 9 LEU CD1 C 10.701 -3.881 14.410 1.00 . A A . 4 LEU CD1 1 1
15 24765 1 1 9 LEU CD2 C 12.325 -3.227 16.145 1.00 . A A . 4 LEU CD2 1 1
15 24766 1 1 9 LEU CG C 11.911 -3.012 14.702 1.00 . A A . 4 LEU CG 1 1
15 24767 1 1 9 LEU H H 14.878 -3.543 11.984 1.00 . A A . 4 LEU H 1 1
15 24768 1 1 9 LEU HA H 11.990 -3.690 11.939 1.00 . A A . 4 LEU HA 1 1
15 24769 1 1 9 LEU HB2 H 13.358 -4.379 13.880 1.00 . A A . 4 LEU HB2 1 1
15 24770 1 1 9 LEU HB3 H 13.920 -2.722 14.074 1.00 . A A . 4 LEU HB3 1 1
15 24771 1 1 9 LEU HD11 H 11.007 -4.924 14.397 1.00 . A A . 4 LEU HD11 1 1
15 24772 1 1 9 LEU HD12 H 9.932 -3.719 15.167 1.00 . A A . 4 LEU HD12 1 1
15 24773 1 1 9 LEU HD13 H 10.311 -3.606 13.438 1.00 . A A . 4 LEU HD13 1 1
15 24774 1 1 9 LEU HD21 H 13.145 -2.545 16.363 1.00 . A A . 4 LEU HD21 1 1
15 24775 1 1 9 LEU HD22 H 11.483 -2.998 16.798 1.00 . A A . 4 LEU HD22 1 1
15 24776 1 1 9 LEU HD23 H 12.644 -4.257 16.292 1.00 . A A . 4 LEU HD23 1 1
15 24777 1 1 9 LEU HG H 11.640 -1.968 14.603 1.00 . A A . 4 LEU HG 1 1
15 24778 1 1 9 LEU N N 14.003 -3.416 11.497 1.00 . A A . 4 LEU N 1 1
15 24779 1 1 9 LEU O O 11.191 -1.278 12.146 1.00 . A A . 4 LEU O 1 1
15 24780 1 1 10 ALA C C 12.469 0.539 9.716 1.00 . A A . 5 ALA C 1 1
15 24781 1 1 10 ALA CA C 12.965 0.628 11.173 1.00 . A A . 5 ALA CA 1 1
15 24782 1 1 10 ALA CB C 14.177 1.557 11.305 1.00 . A A . 5 ALA CB 1 1
15 24783 1 1 10 ALA H H 14.233 -1.027 11.447 1.00 . A A . 5 ALA H 1 1
15 24784 1 1 10 ALA HA H 12.154 1.047 11.773 1.00 . A A . 5 ALA HA 1 1
15 24785 1 1 10 ALA HB1 H 14.992 1.224 10.664 1.00 . A A . 5 ALA HB1 1 1
15 24786 1 1 10 ALA HB2 H 13.893 2.569 11.014 1.00 . A A . 5 ALA HB2 1 1
15 24787 1 1 10 ALA HB3 H 14.523 1.569 12.335 1.00 . A A . 5 ALA HB3 1 1
15 24788 1 1 10 ALA N N 13.311 -0.699 11.688 1.00 . A A . 5 ALA N 1 1
15 24789 1 1 10 ALA O O 11.422 1.090 9.381 1.00 . A A . 5 ALA O 1 1
15 24790 1 1 11 LYS C C 11.578 -0.450 6.934 1.00 . A A . 6 LYS C 1 1
15 24791 1 1 11 LYS CA C 13.022 -0.231 7.396 1.00 . A A . 6 LYS CA 1 1
15 24792 1 1 11 LYS CB C 13.963 -1.294 6.792 1.00 . A A . 6 LYS CB 1 1
15 24793 1 1 11 LYS CD C 14.567 0.087 4.717 1.00 . A A . 6 LYS CD 1 1
15 24794 1 1 11 LYS CE C 14.880 -0.005 3.221 1.00 . A A . 6 LYS CE 1 1
15 24795 1 1 11 LYS CG C 14.097 -1.266 5.261 1.00 . A A . 6 LYS CG 1 1
15 24796 1 1 11 LYS H H 14.093 -0.538 9.200 1.00 . A A . 6 LYS H 1 1
15 24797 1 1 11 LYS HA H 13.315 0.750 7.024 1.00 . A A . 6 LYS HA 1 1
15 24798 1 1 11 LYS HB2 H 14.960 -1.163 7.207 1.00 . A A . 6 LYS HB2 1 1
15 24799 1 1 11 LYS HB3 H 13.614 -2.286 7.081 1.00 . A A . 6 LYS HB3 1 1
15 24800 1 1 11 LYS HD2 H 13.779 0.823 4.866 1.00 . A A . 6 LYS HD2 1 1
15 24801 1 1 11 LYS HD3 H 15.462 0.398 5.258 1.00 . A A . 6 LYS HD3 1 1
15 24802 1 1 11 LYS HE2 H 15.782 -0.606 3.074 1.00 . A A . 6 LYS HE2 1 1
15 24803 1 1 11 LYS HE3 H 14.056 -0.511 2.714 1.00 . A A . 6 LYS HE3 1 1
15 24804 1 1 11 LYS HG2 H 14.816 -2.031 4.971 1.00 . A A . 6 LYS HG2 1 1
15 24805 1 1 11 LYS HG3 H 13.137 -1.511 4.810 1.00 . A A . 6 LYS HG3 1 1
15 24806 1 1 11 LYS HZ1 H 14.202 1.886 2.733 1.00 . A A . 6 LYS HZ1 1 1
15 24807 1 1 11 LYS HZ2 H 15.774 1.884 3.122 1.00 . A A . 6 LYS HZ2 1 1
15 24808 1 1 11 LYS HZ3 H 15.282 1.313 1.653 1.00 . A A . 6 LYS HZ3 1 1
15 24809 1 1 11 LYS N N 13.204 -0.194 8.859 1.00 . A A . 6 LYS N 1 1
15 24810 1 1 11 LYS NZ N 15.059 1.344 2.644 1.00 . A A . 6 LYS NZ 1 1
15 24811 1 1 11 LYS O O 11.145 0.246 6.021 1.00 . A A . 6 LYS O 1 1
15 24812 1 1 12 LEU C C 8.579 -0.257 7.311 1.00 . A A . 7 LEU C 1 1
15 24813 1 1 12 LEU CA C 9.394 -1.569 7.273 1.00 . A A . 7 LEU CA 1 1
15 24814 1 1 12 LEU CB C 8.791 -2.595 8.263 1.00 . A A . 7 LEU CB 1 1
15 24815 1 1 12 LEU CD1 C 8.303 -4.536 6.668 1.00 . A A . 7 LEU CD1 1 1
15 24816 1 1 12 LEU CD2 C 10.430 -4.543 7.938 1.00 . A A . 7 LEU CD2 1 1
15 24817 1 1 12 LEU CG C 8.972 -4.100 7.970 1.00 . A A . 7 LEU CG 1 1
15 24818 1 1 12 LEU H H 11.269 -1.893 8.301 1.00 . A A . 7 LEU H 1 1
15 24819 1 1 12 LEU HA H 9.311 -1.956 6.257 1.00 . A A . 7 LEU HA 1 1
15 24820 1 1 12 LEU HB2 H 9.187 -2.389 9.258 1.00 . A A . 7 LEU HB2 1 1
15 24821 1 1 12 LEU HB3 H 7.714 -2.420 8.313 1.00 . A A . 7 LEU HB3 1 1
15 24822 1 1 12 LEU HD11 H 7.244 -4.296 6.711 1.00 . A A . 7 LEU HD11 1 1
15 24823 1 1 12 LEU HD12 H 8.761 -4.043 5.813 1.00 . A A . 7 LEU HD12 1 1
15 24824 1 1 12 LEU HD13 H 8.402 -5.616 6.547 1.00 . A A . 7 LEU HD13 1 1
15 24825 1 1 12 LEU HD21 H 10.888 -4.328 8.901 1.00 . A A . 7 LEU HD21 1 1
15 24826 1 1 12 LEU HD22 H 10.490 -5.617 7.761 1.00 . A A . 7 LEU HD22 1 1
15 24827 1 1 12 LEU HD23 H 10.972 -4.027 7.148 1.00 . A A . 7 LEU HD23 1 1
15 24828 1 1 12 LEU HG H 8.488 -4.646 8.780 1.00 . A A . 7 LEU HG 1 1
15 24829 1 1 12 LEU N N 10.820 -1.343 7.580 1.00 . A A . 7 LEU N 1 1
15 24830 1 1 12 LEU O O 7.805 0.013 6.398 1.00 . A A . 7 LEU O 1 1
15 24831 1 1 13 ILE C C 8.752 2.937 7.497 1.00 . A A . 8 ILE C 1 1
15 24832 1 1 13 ILE CA C 8.152 1.906 8.466 1.00 . A A . 8 ILE CA 1 1
15 24833 1 1 13 ILE CB C 8.221 2.367 9.943 1.00 . A A . 8 ILE CB 1 1
15 24834 1 1 13 ILE CD1 C 5.888 1.347 10.555 1.00 . A A . 8 ILE CD1 1 1
15 24835 1 1 13 ILE CG1 C 7.394 1.441 10.865 1.00 . A A . 8 ILE CG1 1 1
15 24836 1 1 13 ILE CG2 C 7.787 3.829 10.143 1.00 . A A . 8 ILE CG2 1 1
15 24837 1 1 13 ILE H H 9.494 0.330 9.007 1.00 . A A . 8 ILE H 1 1
15 24838 1 1 13 ILE HA H 7.105 1.814 8.188 1.00 . A A . 8 ILE HA 1 1
15 24839 1 1 13 ILE HB H 9.259 2.305 10.272 1.00 . A A . 8 ILE HB 1 1
15 24840 1 1 13 ILE HD11 H 5.725 0.866 9.591 1.00 . A A . 8 ILE HD11 1 1
15 24841 1 1 13 ILE HD12 H 5.394 0.752 11.321 1.00 . A A . 8 ILE HD12 1 1
15 24842 1 1 13 ILE HD13 H 5.436 2.336 10.553 1.00 . A A . 8 ILE HD13 1 1
15 24843 1 1 13 ILE HG12 H 7.814 0.436 10.813 1.00 . A A . 8 ILE HG12 1 1
15 24844 1 1 13 ILE HG13 H 7.509 1.783 11.895 1.00 . A A . 8 ILE HG13 1 1
15 24845 1 1 13 ILE HG21 H 6.815 4.001 9.688 1.00 . A A . 8 ILE HG21 1 1
15 24846 1 1 13 ILE HG22 H 7.731 4.059 11.208 1.00 . A A . 8 ILE HG22 1 1
15 24847 1 1 13 ILE HG23 H 8.519 4.502 9.695 1.00 . A A . 8 ILE HG23 1 1
15 24848 1 1 13 ILE N N 8.778 0.578 8.336 1.00 . A A . 8 ILE N 1 1
15 24849 1 1 13 ILE O O 8.046 3.845 7.049 1.00 . A A . 8 ILE O 1 1
15 24850 1 1 14 SER C C 10.277 3.503 4.732 1.00 . A A . 9 SER C 1 1
15 24851 1 1 14 SER CA C 10.704 3.700 6.193 1.00 . A A . 9 SER CA 1 1
15 24852 1 1 14 SER CB C 12.220 3.569 6.333 1.00 . A A . 9 SER CB 1 1
15 24853 1 1 14 SER H H 10.548 2.006 7.484 1.00 . A A . 9 SER H 1 1
15 24854 1 1 14 SER HA H 10.442 4.723 6.460 1.00 . A A . 9 SER HA 1 1
15 24855 1 1 14 SER HB2 H 12.545 2.605 5.939 1.00 . A A . 9 SER HB2 1 1
15 24856 1 1 14 SER HB3 H 12.689 4.360 5.754 1.00 . A A . 9 SER HB3 1 1
15 24857 1 1 14 SER HG H 12.086 4.401 8.102 1.00 . A A . 9 SER HG 1 1
15 24858 1 1 14 SER N N 10.024 2.795 7.126 1.00 . A A . 9 SER N 1 1
15 24859 1 1 14 SER O O 10.332 4.460 3.961 1.00 . A A . 9 SER O 1 1
15 24860 1 1 14 SER OG O 12.621 3.685 7.689 1.00 . A A . 9 SER OG 1 1
15 24861 1 1 15 LEU C C 7.928 2.900 2.730 1.00 . A A . 10 LEU C 1 1
15 24862 1 1 15 LEU CA C 9.202 2.078 3.017 1.00 . A A . 10 LEU CA 1 1
15 24863 1 1 15 LEU CB C 8.899 0.574 2.840 1.00 . A A . 10 LEU CB 1 1
15 24864 1 1 15 LEU CD1 C 11.248 -0.397 2.892 1.00 . A A . 10 LEU CD1 1 1
15 24865 1 1 15 LEU CD2 C 9.482 -1.576 1.683 1.00 . A A . 10 LEU CD2 1 1
15 24866 1 1 15 LEU CG C 9.986 -0.188 2.064 1.00 . A A . 10 LEU CG 1 1
15 24867 1 1 15 LEU H H 9.913 1.538 4.982 1.00 . A A . 10 LEU H 1 1
15 24868 1 1 15 LEU HA H 9.933 2.379 2.265 1.00 . A A . 10 LEU HA 1 1
15 24869 1 1 15 LEU HB2 H 8.726 0.099 3.807 1.00 . A A . 10 LEU HB2 1 1
15 24870 1 1 15 LEU HB3 H 7.978 0.476 2.267 1.00 . A A . 10 LEU HB3 1 1
15 24871 1 1 15 LEU HD11 H 11.009 -1.003 3.764 1.00 . A A . 10 LEU HD11 1 1
15 24872 1 1 15 LEU HD12 H 11.997 -0.898 2.283 1.00 . A A . 10 LEU HD12 1 1
15 24873 1 1 15 LEU HD13 H 11.638 0.564 3.221 1.00 . A A . 10 LEU HD13 1 1
15 24874 1 1 15 LEU HD21 H 8.584 -1.485 1.076 1.00 . A A . 10 LEU HD21 1 1
15 24875 1 1 15 LEU HD22 H 10.237 -2.091 1.094 1.00 . A A . 10 LEU HD22 1 1
15 24876 1 1 15 LEU HD23 H 9.244 -2.140 2.581 1.00 . A A . 10 LEU HD23 1 1
15 24877 1 1 15 LEU HG H 10.233 0.356 1.152 1.00 . A A . 10 LEU HG 1 1
15 24878 1 1 15 LEU N N 9.778 2.322 4.350 1.00 . A A . 10 LEU N 1 1
15 24879 1 1 15 LEU O O 7.559 3.063 1.566 1.00 . A A . 10 LEU O 1 1
15 24880 1 1 16 GLN C C 5.876 5.379 2.920 1.00 . A A . 11 GLN C 1 1
15 24881 1 1 16 GLN CA C 5.917 4.026 3.657 1.00 . A A . 11 GLN CA 1 1
15 24882 1 1 16 GLN CB C 5.306 4.130 5.054 1.00 . A A . 11 GLN CB 1 1
15 24883 1 1 16 GLN CD C 4.032 2.839 6.784 1.00 . A A . 11 GLN CD 1 1
15 24884 1 1 16 GLN CG C 4.955 2.734 5.587 1.00 . A A . 11 GLN CG 1 1
15 24885 1 1 16 GLN H H 7.642 3.345 4.684 1.00 . A A . 11 GLN H 1 1
15 24886 1 1 16 GLN HA H 5.272 3.349 3.100 1.00 . A A . 11 GLN HA 1 1
15 24887 1 1 16 GLN HB2 H 5.991 4.642 5.731 1.00 . A A . 11 GLN HB2 1 1
15 24888 1 1 16 GLN HB3 H 4.395 4.717 5.001 1.00 . A A . 11 GLN HB3 1 1
15 24889 1 1 16 GLN HE21 H 5.486 3.592 7.961 1.00 . A A . 11 GLN HE21 1 1
15 24890 1 1 16 GLN HE22 H 3.875 3.412 8.666 1.00 . A A . 11 GLN HE22 1 1
15 24891 1 1 16 GLN HG2 H 4.440 2.163 4.814 1.00 . A A . 11 GLN HG2 1 1
15 24892 1 1 16 GLN HG3 H 5.862 2.199 5.872 1.00 . A A . 11 GLN HG3 1 1
15 24893 1 1 16 GLN N N 7.246 3.409 3.757 1.00 . A A . 11 GLN N 1 1
15 24894 1 1 16 GLN NE2 N 4.531 3.282 7.910 1.00 . A A . 11 GLN NE2 1 1
15 24895 1 1 16 GLN O O 6.878 6.094 2.805 1.00 . A A . 11 GLN O 1 1
15 24896 1 1 16 GLN OE1 O 2.844 2.552 6.714 1.00 . A A . 11 GLN OE1 1 1
15 24897 1 1 17 ALA C C 3.818 8.071 2.504 1.00 . A A . 12 ALA C 1 1
15 24898 1 1 17 ALA CA C 4.404 6.936 1.642 1.00 . A A . 12 ALA CA 1 1
15 24899 1 1 17 ALA CB C 3.472 6.561 0.483 1.00 . A A . 12 ALA CB 1 1
15 24900 1 1 17 ALA H H 3.888 5.143 2.651 1.00 . A A . 12 ALA H 1 1
15 24901 1 1 17 ALA HA H 5.332 7.307 1.206 1.00 . A A . 12 ALA HA 1 1
15 24902 1 1 17 ALA HB1 H 3.290 7.437 -0.140 1.00 . A A . 12 ALA HB1 1 1
15 24903 1 1 17 ALA HB2 H 3.934 5.788 -0.130 1.00 . A A . 12 ALA HB2 1 1
15 24904 1 1 17 ALA HB3 H 2.521 6.196 0.872 1.00 . A A . 12 ALA HB3 1 1
15 24905 1 1 17 ALA N N 4.687 5.727 2.416 1.00 . A A . 12 ALA N 1 1
15 24906 1 1 17 ALA O O 3.182 7.833 3.535 1.00 . A A . 12 ALA O 1 1
15 24907 1 1 18 THR C C 2.173 10.973 2.444 1.00 . A A . 13 THR C 1 1
15 24908 1 1 18 THR CA C 3.609 10.534 2.781 1.00 . A A . 13 THR CA 1 1
15 24909 1 1 18 THR CB C 4.604 11.674 2.472 1.00 . A A . 13 THR CB 1 1
15 24910 1 1 18 THR CG2 C 4.554 12.819 3.483 1.00 . A A . 13 THR CG2 1 1
15 24911 1 1 18 THR H H 4.603 9.434 1.240 1.00 . A A . 13 THR H 1 1
15 24912 1 1 18 THR HA H 3.647 10.340 3.853 1.00 . A A . 13 THR HA 1 1
15 24913 1 1 18 THR HB H 4.395 12.067 1.479 1.00 . A A . 13 THR HB 1 1
15 24914 1 1 18 THR HG1 H 6.482 11.804 1.974 1.00 . A A . 13 THR HG1 1 1
15 24915 1 1 18 THR HG21 H 5.314 13.560 3.236 1.00 . A A . 13 THR HG21 1 1
15 24916 1 1 18 THR HG22 H 3.579 13.304 3.451 1.00 . A A . 13 THR HG22 1 1
15 24917 1 1 18 THR HG23 H 4.735 12.437 4.488 1.00 . A A . 13 THR HG23 1 1
15 24918 1 1 18 THR N N 4.016 9.312 2.060 1.00 . A A . 13 THR N 1 1
15 24919 1 1 18 THR O O 1.529 11.676 3.223 1.00 . A A . 13 THR O 1 1
15 24920 1 1 18 THR OG1 O 5.932 11.188 2.484 1.00 . A A . 13 THR OG1 1 1
15 24921 1 1 19 GLU C C -0.429 9.975 -0.019 1.00 . A A . 14 GLU C 1 1
15 24922 1 1 19 GLU CA C 0.395 11.057 0.705 1.00 . A A . 14 GLU CA 1 1
15 24923 1 1 19 GLU CB C 0.697 12.266 -0.202 1.00 . A A . 14 GLU CB 1 1
15 24924 1 1 19 GLU CD C 2.743 11.358 -1.409 1.00 . A A . 14 GLU CD 1 1
15 24925 1 1 19 GLU CG C 1.352 11.962 -1.552 1.00 . A A . 14 GLU CG 1 1
15 24926 1 1 19 GLU H H 2.204 9.923 0.727 1.00 . A A . 14 GLU H 1 1
15 24927 1 1 19 GLU HA H -0.236 11.421 1.514 1.00 . A A . 14 GLU HA 1 1
15 24928 1 1 19 GLU HB2 H -0.233 12.782 -0.416 1.00 . A A . 14 GLU HB2 1 1
15 24929 1 1 19 GLU HB3 H 1.331 12.955 0.353 1.00 . A A . 14 GLU HB3 1 1
15 24930 1 1 19 GLU HG2 H 0.711 11.285 -2.117 1.00 . A A . 14 GLU HG2 1 1
15 24931 1 1 19 GLU HG3 H 1.430 12.894 -2.118 1.00 . A A . 14 GLU HG3 1 1
15 24932 1 1 19 GLU N N 1.656 10.566 1.280 1.00 . A A . 14 GLU N 1 1
15 24933 1 1 19 GLU O O 0.067 8.881 -0.300 1.00 . A A . 14 GLU O 1 1
15 24934 1 1 19 GLU OE1 O 3.674 12.051 -0.942 1.00 . A A . 14 GLU OE1 1 1
15 24935 1 1 19 GLU OE2 O 2.929 10.177 -1.794 1.00 . A A . 14 GLU OE2 1 1
15 24936 1 1 20 ALA C C -3.456 10.255 -2.113 1.00 . A A . 15 ALA C 1 1
15 24937 1 1 20 ALA CA C -2.604 9.448 -1.109 1.00 . A A . 15 ALA CA 1 1
15 24938 1 1 20 ALA CB C -3.484 8.685 -0.109 1.00 . A A . 15 ALA CB 1 1
15 24939 1 1 20 ALA H H -2.021 11.217 -0.080 1.00 . A A . 15 ALA H 1 1
15 24940 1 1 20 ALA HA H -2.026 8.720 -1.683 1.00 . A A . 15 ALA HA 1 1
15 24941 1 1 20 ALA HB1 H -4.158 8.015 -0.642 1.00 . A A . 15 ALA HB1 1 1
15 24942 1 1 20 ALA HB2 H -2.856 8.094 0.558 1.00 . A A . 15 ALA HB2 1 1
15 24943 1 1 20 ALA HB3 H -4.073 9.390 0.482 1.00 . A A . 15 ALA HB3 1 1
15 24944 1 1 20 ALA N N -1.682 10.296 -0.348 1.00 . A A . 15 ALA N 1 1
15 24945 1 1 20 ALA O O -3.613 11.474 -1.972 1.00 . A A . 15 ALA O 1 1
15 24946 1 1 21 THR C C -6.299 9.394 -4.099 1.00 . A A . 16 THR C 1 1
15 24947 1 1 21 THR CA C -4.934 10.108 -4.131 1.00 . A A . 16 THR CA 1 1
15 24948 1 1 21 THR CB C -4.280 10.029 -5.525 1.00 . A A . 16 THR CB 1 1
15 24949 1 1 21 THR CG2 C -5.126 10.715 -6.599 1.00 . A A . 16 THR CG2 1 1
15 24950 1 1 21 THR H H -3.707 8.602 -3.219 1.00 . A A . 16 THR H 1 1
15 24951 1 1 21 THR HA H -5.099 11.161 -3.926 1.00 . A A . 16 THR HA 1 1
15 24952 1 1 21 THR HB H -4.130 8.984 -5.801 1.00 . A A . 16 THR HB 1 1
15 24953 1 1 21 THR HG1 H -2.703 10.706 -6.442 1.00 . A A . 16 THR HG1 1 1
15 24954 1 1 21 THR HG21 H -5.330 11.746 -6.313 1.00 . A A . 16 THR HG21 1 1
15 24955 1 1 21 THR HG22 H -4.598 10.700 -7.552 1.00 . A A . 16 THR HG22 1 1
15 24956 1 1 21 THR HG23 H -6.072 10.187 -6.723 1.00 . A A . 16 THR HG23 1 1
15 24957 1 1 21 THR N N -4.029 9.559 -3.102 1.00 . A A . 16 THR N 1 1
15 24958 1 1 21 THR O O -6.464 8.324 -4.684 1.00 . A A . 16 THR O 1 1
15 24959 1 1 21 THR OG1 O -3.024 10.682 -5.520 1.00 . A A . 16 THR OG1 1 1
15 24960 1 1 22 ILE C C -9.493 9.656 -4.494 1.00 . A A . 17 ILE C 1 1
15 24961 1 1 22 ILE CA C -8.650 9.397 -3.234 1.00 . A A . 17 ILE CA 1 1
15 24962 1 1 22 ILE CB C -9.372 9.983 -1.986 1.00 . A A . 17 ILE CB 1 1
15 24963 1 1 22 ILE CD1 C -9.128 10.769 0.480 1.00 . A A . 17 ILE CD1 1 1
15 24964 1 1 22 ILE CG1 C -8.430 10.228 -0.778 1.00 . A A . 17 ILE CG1 1 1
15 24965 1 1 22 ILE CG2 C -10.553 9.071 -1.589 1.00 . A A . 17 ILE CG2 1 1
15 24966 1 1 22 ILE H H -7.140 10.918 -3.091 1.00 . A A . 17 ILE H 1 1
15 24967 1 1 22 ILE HA H -8.555 8.320 -3.103 1.00 . A A . 17 ILE HA 1 1
15 24968 1 1 22 ILE HB H -9.787 10.952 -2.267 1.00 . A A . 17 ILE HB 1 1
15 24969 1 1 22 ILE HD11 H -9.776 10.010 0.917 1.00 . A A . 17 ILE HD11 1 1
15 24970 1 1 22 ILE HD12 H -8.379 11.037 1.223 1.00 . A A . 17 ILE HD12 1 1
15 24971 1 1 22 ILE HD13 H -9.712 11.655 0.229 1.00 . A A . 17 ILE HD13 1 1
15 24972 1 1 22 ILE HG12 H -7.916 9.305 -0.517 1.00 . A A . 17 ILE HG12 1 1
15 24973 1 1 22 ILE HG13 H -7.678 10.964 -1.059 1.00 . A A . 17 ILE HG13 1 1
15 24974 1 1 22 ILE HG21 H -10.186 8.101 -1.251 1.00 . A A . 17 ILE HG21 1 1
15 24975 1 1 22 ILE HG22 H -11.143 9.527 -0.795 1.00 . A A . 17 ILE HG22 1 1
15 24976 1 1 22 ILE HG23 H -11.233 8.919 -2.425 1.00 . A A . 17 ILE HG23 1 1
15 24977 1 1 22 ILE N N -7.292 9.965 -3.407 1.00 . A A . 17 ILE N 1 1
15 24978 1 1 22 ILE O O -9.347 10.713 -5.105 1.00 . A A . 17 ILE O 1 1
15 24979 1 1 23 VAL C C -12.769 8.726 -5.689 1.00 . A A . 18 VAL C 1 1
15 24980 1 1 23 VAL CA C -11.289 8.923 -6.051 1.00 . A A . 18 VAL CA 1 1
15 24981 1 1 23 VAL CB C -10.876 7.973 -7.196 1.00 . A A . 18 VAL CB 1 1
15 24982 1 1 23 VAL CG1 C -11.719 8.217 -8.456 1.00 . A A . 18 VAL CG1 1 1
15 24983 1 1 23 VAL CG2 C -9.391 8.110 -7.562 1.00 . A A . 18 VAL CG2 1 1
15 24984 1 1 23 VAL H H -10.504 7.891 -4.343 1.00 . A A . 18 VAL H 1 1
15 24985 1 1 23 VAL HA H -11.185 9.939 -6.430 1.00 . A A . 18 VAL HA 1 1
15 24986 1 1 23 VAL HB H -11.038 6.945 -6.884 1.00 . A A . 18 VAL HB 1 1
15 24987 1 1 23 VAL HG11 H -11.660 9.261 -8.757 1.00 . A A . 18 VAL HG11 1 1
15 24988 1 1 23 VAL HG12 H -11.358 7.589 -9.270 1.00 . A A . 18 VAL HG12 1 1
15 24989 1 1 23 VAL HG13 H -12.761 7.959 -8.265 1.00 . A A . 18 VAL HG13 1 1
15 24990 1 1 23 VAL HG21 H -9.173 7.533 -8.459 1.00 . A A . 18 VAL HG21 1 1
15 24991 1 1 23 VAL HG22 H -9.140 9.154 -7.732 1.00 . A A . 18 VAL HG22 1 1
15 24992 1 1 23 VAL HG23 H -8.774 7.730 -6.748 1.00 . A A . 18 VAL HG23 1 1
15 24993 1 1 23 VAL N N -10.404 8.750 -4.877 1.00 . A A . 18 VAL N 1 1
15 24994 1 1 23 VAL O O -13.172 7.635 -5.282 1.00 . A A . 18 VAL O 1 1
15 24995 1 1 24 THR C C -15.831 10.073 -6.950 1.00 . A A . 19 THR C 1 1
15 24996 1 1 24 THR CA C -15.051 9.752 -5.669 1.00 . A A . 19 THR CA 1 1
15 24997 1 1 24 THR CB C -15.434 10.740 -4.553 1.00 . A A . 19 THR CB 1 1
15 24998 1 1 24 THR CG2 C -16.890 10.606 -4.108 1.00 . A A . 19 THR CG2 1 1
15 24999 1 1 24 THR H H -13.189 10.627 -6.249 1.00 . A A . 19 THR H 1 1
15 25000 1 1 24 THR HA H -15.351 8.758 -5.338 1.00 . A A . 19 THR HA 1 1
15 25001 1 1 24 THR HB H -15.258 11.757 -4.899 1.00 . A A . 19 THR HB 1 1
15 25002 1 1 24 THR HG1 H -14.551 11.368 -2.954 1.00 . A A . 19 THR HG1 1 1
15 25003 1 1 24 THR HG21 H -17.128 9.567 -3.887 1.00 . A A . 19 THR HG21 1 1
15 25004 1 1 24 THR HG22 H -17.061 11.206 -3.216 1.00 . A A . 19 THR HG22 1 1
15 25005 1 1 24 THR HG23 H -17.552 10.966 -4.894 1.00 . A A . 19 THR HG23 1 1
15 25006 1 1 24 THR N N -13.593 9.758 -5.913 1.00 . A A . 19 THR N 1 1
15 25007 1 1 24 THR O O -15.363 10.837 -7.797 1.00 . A A . 19 THR O 1 1
15 25008 1 1 24 THR OG1 O -14.665 10.507 -3.394 1.00 . A A . 19 THR OG1 1 1
15 25009 1 1 25 LEU C C -19.068 10.396 -8.151 1.00 . A A . 20 LEU C 1 1
15 25010 1 1 25 LEU CA C -17.807 9.533 -8.343 1.00 . A A . 20 LEU CA 1 1
15 25011 1 1 25 LEU CB C -18.053 8.088 -8.834 1.00 . A A . 20 LEU CB 1 1
15 25012 1 1 25 LEU CD1 C -16.438 6.451 -7.651 1.00 . A A . 20 LEU CD1 1 1
15 25013 1 1 25 LEU CD2 C -16.822 6.218 -10.028 1.00 . A A . 20 LEU CD2 1 1
15 25014 1 1 25 LEU CG C -16.748 7.255 -8.919 1.00 . A A . 20 LEU CG 1 1
15 25015 1 1 25 LEU H H -17.343 8.816 -6.426 1.00 . A A . 20 LEU H 1 1
15 25016 1 1 25 LEU HA H -17.211 10.022 -9.113 1.00 . A A . 20 LEU HA 1 1
15 25017 1 1 25 LEU HB2 H -18.770 7.573 -8.195 1.00 . A A . 20 LEU HB2 1 1
15 25018 1 1 25 LEU HB3 H -18.501 8.157 -9.825 1.00 . A A . 20 LEU HB3 1 1
15 25019 1 1 25 LEU HD11 H -15.501 5.914 -7.786 1.00 . A A . 20 LEU HD11 1 1
15 25020 1 1 25 LEU HD12 H -16.328 7.088 -6.782 1.00 . A A . 20 LEU HD12 1 1
15 25021 1 1 25 LEU HD13 H -17.230 5.727 -7.459 1.00 . A A . 20 LEU HD13 1 1
15 25022 1 1 25 LEU HD21 H -15.879 5.677 -10.083 1.00 . A A . 20 LEU HD21 1 1
15 25023 1 1 25 LEU HD22 H -17.627 5.519 -9.809 1.00 . A A . 20 LEU HD22 1 1
15 25024 1 1 25 LEU HD23 H -16.990 6.721 -10.978 1.00 . A A . 20 LEU HD23 1 1
15 25025 1 1 25 LEU HG H -15.907 7.915 -9.134 1.00 . A A . 20 LEU HG 1 1
15 25026 1 1 25 LEU N N -17.024 9.488 -7.114 1.00 . A A . 20 LEU N 1 1
15 25027 1 1 25 LEU O O -20.137 9.920 -7.766 1.00 . A A . 20 LEU O 1 1
15 25028 1 1 26 ASP C C -21.261 12.667 -8.872 1.00 . A A . 21 ASP C 1 1
15 25029 1 1 26 ASP CA C -19.922 12.750 -8.095 1.00 . A A . 21 ASP CA 1 1
15 25030 1 1 26 ASP CB C -19.283 14.138 -8.314 1.00 . A A . 21 ASP CB 1 1
15 25031 1 1 26 ASP CG C -19.671 15.165 -7.239 1.00 . A A . 21 ASP CG 1 1
15 25032 1 1 26 ASP H H -17.992 11.994 -8.642 1.00 . A A . 21 ASP H 1 1
15 25033 1 1 26 ASP HA H -20.165 12.655 -7.035 1.00 . A A . 21 ASP HA 1 1
15 25034 1 1 26 ASP HB2 H -18.197 14.056 -8.412 1.00 . A A . 21 ASP HB2 1 1
15 25035 1 1 26 ASP HB3 H -19.632 14.530 -9.267 1.00 . A A . 21 ASP HB3 1 1
15 25036 1 1 26 ASP N N -18.930 11.700 -8.410 1.00 . A A . 21 ASP N 1 1
15 25037 1 1 26 ASP O O -22.188 13.413 -8.549 1.00 . A A . 21 ASP O 1 1
15 25038 1 1 26 ASP OD1 O -19.214 15.055 -6.076 1.00 . A A . 21 ASP OD1 1 1
15 25039 1 1 26 ASP OD2 O -20.411 16.119 -7.578 1.00 . A A . 21 ASP OD2 1 1
15 25040 1 1 27 SER C C -23.210 10.193 -10.444 1.00 . A A . 22 SER C 1 1
15 25041 1 1 27 SER CA C -22.587 11.577 -10.688 1.00 . A A . 22 SER CA 1 1
15 25042 1 1 27 SER CB C -22.333 11.835 -12.186 1.00 . A A . 22 SER CB 1 1
15 25043 1 1 27 SER H H -20.608 11.132 -9.954 1.00 . A A . 22 SER H 1 1
15 25044 1 1 27 SER HA H -23.343 12.300 -10.383 1.00 . A A . 22 SER HA 1 1
15 25045 1 1 27 SER HB2 H -21.571 11.147 -12.550 1.00 . A A . 22 SER HB2 1 1
15 25046 1 1 27 SER HB3 H -23.253 11.640 -12.740 1.00 . A A . 22 SER HB3 1 1
15 25047 1 1 27 SER HG H -21.874 13.215 -13.454 1.00 . A A . 22 SER HG 1 1
15 25048 1 1 27 SER N N -21.376 11.780 -9.868 1.00 . A A . 22 SER N 1 1
15 25049 1 1 27 SER O O -23.998 10.023 -9.510 1.00 . A A . 22 SER O 1 1
15 25050 1 1 27 SER OG O -21.913 13.155 -12.469 1.00 . A A . 22 SER OG 1 1
15 25051 1 1 28 ASP C C -22.401 6.862 -11.893 1.00 . A A . 23 ASP C 1 1
15 25052 1 1 28 ASP CA C -23.431 7.843 -11.281 1.00 . A A . 23 ASP CA 1 1
15 25053 1 1 28 ASP CB C -24.774 7.871 -12.033 1.00 . A A . 23 ASP CB 1 1
15 25054 1 1 28 ASP CG C -25.626 6.611 -11.875 1.00 . A A . 23 ASP CG 1 1
15 25055 1 1 28 ASP H H -22.322 9.458 -12.087 1.00 . A A . 23 ASP H 1 1
15 25056 1 1 28 ASP HA H -23.613 7.539 -10.248 1.00 . A A . 23 ASP HA 1 1
15 25057 1 1 28 ASP HB2 H -25.370 8.706 -11.661 1.00 . A A . 23 ASP HB2 1 1
15 25058 1 1 28 ASP HB3 H -24.586 8.056 -13.093 1.00 . A A . 23 ASP HB3 1 1
15 25059 1 1 28 ASP N N -22.888 9.211 -11.294 1.00 . A A . 23 ASP N 1 1
15 25060 1 1 28 ASP O O -22.646 6.218 -12.911 1.00 . A A . 23 ASP O 1 1
15 25061 1 1 28 ASP OD1 O -25.665 5.995 -10.782 1.00 . A A . 23 ASP OD1 1 1
15 25062 1 1 28 ASP OD2 O -26.396 6.321 -12.824 1.00 . A A . 23 ASP OD2 1 1
15 25063 1 1 29 ASN C C -19.357 6.516 -13.131 1.00 . A A . 24 ASN C 1 1
15 25064 1 1 29 ASN CA C -19.957 6.146 -11.757 1.00 . A A . 24 ASN CA 1 1
15 25065 1 1 29 ASN CB C -20.093 4.629 -11.586 1.00 . A A . 24 ASN CB 1 1
15 25066 1 1 29 ASN CG C -20.678 4.235 -10.265 1.00 . A A . 24 ASN CG 1 1
15 25067 1 1 29 ASN H H -21.139 7.293 -10.413 1.00 . A A . 24 ASN H 1 1
15 25068 1 1 29 ASN HA H -19.208 6.459 -11.041 1.00 . A A . 24 ASN HA 1 1
15 25069 1 1 29 ASN HB2 H -20.690 4.227 -12.402 1.00 . A A . 24 ASN HB2 1 1
15 25070 1 1 29 ASN HB3 H -19.132 4.138 -11.612 1.00 . A A . 24 ASN HB3 1 1
15 25071 1 1 29 ASN HD21 H -22.273 3.478 -11.211 1.00 . A A . 24 ASN HD21 1 1
15 25072 1 1 29 ASN HD22 H -22.229 3.356 -9.459 1.00 . A A . 24 ASN HD22 1 1
15 25073 1 1 29 ASN N N -21.191 6.841 -11.325 1.00 . A A . 24 ASN N 1 1
15 25074 1 1 29 ASN ND2 N -21.816 3.617 -10.322 1.00 . A A . 24 ASN ND2 1 1
15 25075 1 1 29 ASN O O -18.238 6.111 -13.453 1.00 . A A . 24 ASN O 1 1
15 25076 1 1 29 ASN OD1 O -20.133 4.473 -9.195 1.00 . A A . 24 ASN OD1 1 1
15 25077 1 1 30 ILE C C -18.651 9.045 -15.143 1.00 . A A . 25 ILE C 1 1
15 25078 1 1 30 ILE CA C -19.611 7.839 -15.235 1.00 . A A . 25 ILE CA 1 1
15 25079 1 1 30 ILE CB C -20.856 8.166 -16.092 1.00 . A A . 25 ILE CB 1 1
15 25080 1 1 30 ILE CD1 C -22.910 9.719 -16.279 1.00 . A A . 25 ILE CD1 1 1
15 25081 1 1 30 ILE CG1 C -21.700 9.292 -15.447 1.00 . A A . 25 ILE CG1 1 1
15 25082 1 1 30 ILE CG2 C -21.687 6.885 -16.304 1.00 . A A . 25 ILE CG2 1 1
15 25083 1 1 30 ILE H H -21.028 7.481 -13.695 1.00 . A A . 25 ILE H 1 1
15 25084 1 1 30 ILE HA H -19.058 7.048 -15.744 1.00 . A A . 25 ILE HA 1 1
15 25085 1 1 30 ILE HB H -20.513 8.508 -17.071 1.00 . A A . 25 ILE HB 1 1
15 25086 1 1 30 ILE HD11 H -22.588 10.042 -17.270 1.00 . A A . 25 ILE HD11 1 1
15 25087 1 1 30 ILE HD12 H -23.622 8.899 -16.370 1.00 . A A . 25 ILE HD12 1 1
15 25088 1 1 30 ILE HD13 H -23.403 10.548 -15.773 1.00 . A A . 25 ILE HD13 1 1
15 25089 1 1 30 ILE HG12 H -22.063 8.973 -14.470 1.00 . A A . 25 ILE HG12 1 1
15 25090 1 1 30 ILE HG13 H -21.076 10.174 -15.306 1.00 . A A . 25 ILE HG13 1 1
15 25091 1 1 30 ILE HG21 H -22.176 6.573 -15.381 1.00 . A A . 25 ILE HG21 1 1
15 25092 1 1 30 ILE HG22 H -22.448 7.051 -17.065 1.00 . A A . 25 ILE HG22 1 1
15 25093 1 1 30 ILE HG23 H -21.043 6.074 -16.650 1.00 . A A . 25 ILE HG23 1 1
15 25094 1 1 30 ILE N N -20.058 7.323 -13.926 1.00 . A A . 25 ILE N 1 1
15 25095 1 1 30 ILE O O -18.092 9.470 -16.157 1.00 . A A . 25 ILE O 1 1
15 25096 1 1 31 LEU C C -16.709 10.507 -12.466 1.00 . A A . 26 LEU C 1 1
15 25097 1 1 31 LEU CA C -17.705 10.794 -13.603 1.00 . A A . 26 LEU CA 1 1
15 25098 1 1 31 LEU CB C -18.681 11.928 -13.253 1.00 . A A . 26 LEU CB 1 1
15 25099 1 1 31 LEU CD1 C -18.597 14.441 -13.525 1.00 . A A . 26 LEU CD1 1 1
15 25100 1 1 31 LEU CD2 C -18.149 13.434 -11.312 1.00 . A A . 26 LEU CD2 1 1
15 25101 1 1 31 LEU CG C -17.994 13.239 -12.810 1.00 . A A . 26 LEU CG 1 1
15 25102 1 1 31 LEU H H -18.979 9.157 -13.176 1.00 . A A . 26 LEU H 1 1
15 25103 1 1 31 LEU HA H -17.152 11.116 -14.482 1.00 . A A . 26 LEU HA 1 1
15 25104 1 1 31 LEU HB2 H -19.297 12.118 -14.133 1.00 . A A . 26 LEU HB2 1 1
15 25105 1 1 31 LEU HB3 H -19.342 11.586 -12.457 1.00 . A A . 26 LEU HB3 1 1
15 25106 1 1 31 LEU HD11 H -19.660 14.511 -13.296 1.00 . A A . 26 LEU HD11 1 1
15 25107 1 1 31 LEU HD12 H -18.085 15.348 -13.204 1.00 . A A . 26 LEU HD12 1 1
15 25108 1 1 31 LEU HD13 H -18.461 14.305 -14.597 1.00 . A A . 26 LEU HD13 1 1
15 25109 1 1 31 LEU HD21 H -19.211 13.449 -11.078 1.00 . A A . 26 LEU HD21 1 1
15 25110 1 1 31 LEU HD22 H -17.660 12.618 -10.784 1.00 . A A . 26 LEU HD22 1 1
15 25111 1 1 31 LEU HD23 H -17.690 14.377 -11.014 1.00 . A A . 26 LEU HD23 1 1
15 25112 1 1 31 LEU HG H -16.930 13.224 -13.019 1.00 . A A . 26 LEU HG 1 1
15 25113 1 1 31 LEU N N -18.484 9.596 -13.934 1.00 . A A . 26 LEU N 1 1
15 25114 1 1 31 LEU O O -17.059 9.821 -11.507 1.00 . A A . 26 LEU O 1 1
15 25115 1 1 32 LEU C C -13.868 12.225 -11.071 1.00 . A A . 27 LEU C 1 1
15 25116 1 1 32 LEU CA C -14.385 10.880 -11.624 1.00 . A A . 27 LEU CA 1 1
15 25117 1 1 32 LEU CB C -13.235 10.104 -12.307 1.00 . A A . 27 LEU CB 1 1
15 25118 1 1 32 LEU CD1 C -13.985 7.792 -11.568 1.00 . A A . 27 LEU CD1 1 1
15 25119 1 1 32 LEU CD2 C -14.375 8.436 -13.937 1.00 . A A . 27 LEU CD2 1 1
15 25120 1 1 32 LEU CG C -13.457 8.635 -12.727 1.00 . A A . 27 LEU CG 1 1
15 25121 1 1 32 LEU H H -15.363 11.648 -13.385 1.00 . A A . 27 LEU H 1 1
15 25122 1 1 32 LEU HA H -14.732 10.296 -10.771 1.00 . A A . 27 LEU HA 1 1
15 25123 1 1 32 LEU HB2 H -12.904 10.665 -13.182 1.00 . A A . 27 LEU HB2 1 1
15 25124 1 1 32 LEU HB3 H -12.403 10.094 -11.605 1.00 . A A . 27 LEU HB3 1 1
15 25125 1 1 32 LEU HD11 H -15.001 8.096 -11.323 1.00 . A A . 27 LEU HD11 1 1
15 25126 1 1 32 LEU HD12 H -13.994 6.742 -11.844 1.00 . A A . 27 LEU HD12 1 1
15 25127 1 1 32 LEU HD13 H -13.348 7.922 -10.698 1.00 . A A . 27 LEU HD13 1 1
15 25128 1 1 32 LEU HD21 H -14.150 9.178 -14.702 1.00 . A A . 27 LEU HD21 1 1
15 25129 1 1 32 LEU HD22 H -14.213 7.444 -14.356 1.00 . A A . 27 LEU HD22 1 1
15 25130 1 1 32 LEU HD23 H -15.421 8.516 -13.652 1.00 . A A . 27 LEU HD23 1 1
15 25131 1 1 32 LEU HG H -12.479 8.239 -13.002 1.00 . A A . 27 LEU HG 1 1
15 25132 1 1 32 LEU N N -15.497 11.065 -12.564 1.00 . A A . 27 LEU N 1 1
15 25133 1 1 32 LEU O O -13.504 13.125 -11.834 1.00 . A A . 27 LEU O 1 1
15 25134 1 1 33 SER C C -12.327 13.131 -7.921 1.00 . A A . 28 SER C 1 1
15 25135 1 1 33 SER CA C -13.341 13.535 -8.999 1.00 . A A . 28 SER CA 1 1
15 25136 1 1 33 SER CB C -14.569 14.199 -8.367 1.00 . A A . 28 SER CB 1 1
15 25137 1 1 33 SER H H -14.156 11.583 -9.176 1.00 . A A . 28 SER H 1 1
15 25138 1 1 33 SER HA H -12.872 14.251 -9.674 1.00 . A A . 28 SER HA 1 1
15 25139 1 1 33 SER HB2 H -15.235 14.549 -9.158 1.00 . A A . 28 SER HB2 1 1
15 25140 1 1 33 SER HB3 H -15.104 13.465 -7.763 1.00 . A A . 28 SER HB3 1 1
15 25141 1 1 33 SER HG H -15.019 15.489 -7.012 1.00 . A A . 28 SER HG 1 1
15 25142 1 1 33 SER N N -13.792 12.344 -9.741 1.00 . A A . 28 SER N 1 1
15 25143 1 1 33 SER O O -12.686 12.463 -6.945 1.00 . A A . 28 SER O 1 1
15 25144 1 1 33 SER OG O -14.214 15.289 -7.541 1.00 . A A . 28 SER OG 1 1
15 25145 1 1 34 GLU C C -9.359 14.016 -6.283 1.00 . A A . 29 GLU C 1 1
15 25146 1 1 34 GLU CA C -9.944 12.989 -7.270 1.00 . A A . 29 GLU CA 1 1
15 25147 1 1 34 GLU CB C -8.825 12.398 -8.152 1.00 . A A . 29 GLU CB 1 1
15 25148 1 1 34 GLU CD C -9.792 12.268 -10.555 1.00 . A A . 29 GLU CD 1 1
15 25149 1 1 34 GLU CG C -9.308 11.502 -9.309 1.00 . A A . 29 GLU CG 1 1
15 25150 1 1 34 GLU H H -10.757 14.015 -8.915 1.00 . A A . 29 GLU H 1 1
15 25151 1 1 34 GLU HA H -10.329 12.159 -6.685 1.00 . A A . 29 GLU HA 1 1
15 25152 1 1 34 GLU HB2 H -8.201 13.199 -8.545 1.00 . A A . 29 GLU HB2 1 1
15 25153 1 1 34 GLU HB3 H -8.188 11.793 -7.505 1.00 . A A . 29 GLU HB3 1 1
15 25154 1 1 34 GLU HG2 H -8.480 10.855 -9.604 1.00 . A A . 29 GLU HG2 1 1
15 25155 1 1 34 GLU HG3 H -10.109 10.861 -8.936 1.00 . A A . 29 GLU HG3 1 1
15 25156 1 1 34 GLU N N -11.052 13.504 -8.089 1.00 . A A . 29 GLU N 1 1
15 25157 1 1 34 GLU O O -9.081 15.169 -6.628 1.00 . A A . 29 GLU O 1 1
15 25158 1 1 34 GLU OE1 O -9.675 13.513 -10.623 1.00 . A A . 29 GLU OE1 1 1
15 25159 1 1 34 GLU OE2 O -10.328 11.643 -11.504 1.00 . A A . 29 GLU OE2 1 1
15 25160 1 1 35 GLU C C -7.078 13.943 -3.693 1.00 . A A . 30 GLU C 1 1
15 25161 1 1 35 GLU CA C -8.528 14.376 -3.961 1.00 . A A . 30 GLU CA 1 1
15 25162 1 1 35 GLU CB C -9.360 14.210 -2.676 1.00 . A A . 30 GLU CB 1 1
15 25163 1 1 35 GLU CD C -11.346 15.750 -3.251 1.00 . A A . 30 GLU CD 1 1
15 25164 1 1 35 GLU CG C -10.884 14.348 -2.831 1.00 . A A . 30 GLU CG 1 1
15 25165 1 1 35 GLU H H -9.264 12.589 -4.871 1.00 . A A . 30 GLU H 1 1
15 25166 1 1 35 GLU HA H -8.532 15.431 -4.232 1.00 . A A . 30 GLU HA 1 1
15 25167 1 1 35 GLU HB2 H -9.168 13.217 -2.269 1.00 . A A . 30 GLU HB2 1 1
15 25168 1 1 35 GLU HB3 H -9.006 14.930 -1.940 1.00 . A A . 30 GLU HB3 1 1
15 25169 1 1 35 GLU HG2 H -11.244 13.603 -3.540 1.00 . A A . 30 GLU HG2 1 1
15 25170 1 1 35 GLU HG3 H -11.333 14.108 -1.866 1.00 . A A . 30 GLU HG3 1 1
15 25171 1 1 35 GLU N N -9.100 13.577 -5.053 1.00 . A A . 30 GLU N 1 1
15 25172 1 1 35 GLU O O -6.814 12.753 -3.537 1.00 . A A . 30 GLU O 1 1
15 25173 1 1 35 GLU OE1 O -11.030 16.733 -2.534 1.00 . A A . 30 GLU OE1 1 1
15 25174 1 1 35 GLU OE2 O -12.076 15.888 -4.266 1.00 . A A . 30 GLU OE2 1 1
15 25175 1 1 36 GLN C C -4.567 15.052 -1.719 1.00 . A A . 31 GLN C 1 1
15 25176 1 1 36 GLN CA C -4.752 14.603 -3.174 1.00 . A A . 31 GLN CA 1 1
15 25177 1 1 36 GLN CB C -3.782 15.309 -4.122 1.00 . A A . 31 GLN CB 1 1
15 25178 1 1 36 GLN CD C -2.507 14.819 -6.230 1.00 . A A . 31 GLN CD 1 1
15 25179 1 1 36 GLN CG C -3.843 14.689 -5.527 1.00 . A A . 31 GLN CG 1 1
15 25180 1 1 36 GLN H H -6.394 15.860 -3.553 1.00 . A A . 31 GLN H 1 1
15 25181 1 1 36 GLN HA H -4.507 13.541 -3.257 1.00 . A A . 31 GLN HA 1 1
15 25182 1 1 36 GLN HB2 H -4.009 16.372 -4.177 1.00 . A A . 31 GLN HB2 1 1
15 25183 1 1 36 GLN HB3 H -2.777 15.199 -3.717 1.00 . A A . 31 GLN HB3 1 1
15 25184 1 1 36 GLN HE21 H -1.701 13.370 -5.073 1.00 . A A . 31 GLN HE21 1 1
15 25185 1 1 36 GLN HE22 H -0.637 14.101 -6.252 1.00 . A A . 31 GLN HE22 1 1
15 25186 1 1 36 GLN HG2 H -4.078 13.627 -5.455 1.00 . A A . 31 GLN HG2 1 1
15 25187 1 1 36 GLN HG3 H -4.622 15.173 -6.116 1.00 . A A . 31 GLN HG3 1 1
15 25188 1 1 36 GLN N N -6.138 14.884 -3.577 1.00 . A A . 31 GLN N 1 1
15 25189 1 1 36 GLN NE2 N -1.558 13.989 -5.864 1.00 . A A . 31 GLN NE2 1 1
15 25190 1 1 36 GLN O O -4.850 16.216 -1.412 1.00 . A A . 31 GLN O 1 1
15 25191 1 1 36 GLN OE1 O -2.280 15.692 -7.062 1.00 . A A . 31 GLN OE1 1 1
15 25192 1 1 37 VAL C C -2.892 13.810 1.318 1.00 . A A . 32 VAL C 1 1
15 25193 1 1 37 VAL CA C -4.140 14.380 0.635 1.00 . A A . 32 VAL CA 1 1
15 25194 1 1 37 VAL CB C -5.401 13.796 1.317 1.00 . A A . 32 VAL CB 1 1
15 25195 1 1 37 VAL CG1 C -6.706 14.342 0.721 1.00 . A A . 32 VAL CG1 1 1
15 25196 1 1 37 VAL CG2 C -5.475 12.262 1.274 1.00 . A A . 32 VAL CG2 1 1
15 25197 1 1 37 VAL H H -3.972 13.207 -1.156 1.00 . A A . 32 VAL H 1 1
15 25198 1 1 37 VAL HA H -4.136 15.454 0.823 1.00 . A A . 32 VAL HA 1 1
15 25199 1 1 37 VAL HB H -5.376 14.097 2.364 1.00 . A A . 32 VAL HB 1 1
15 25200 1 1 37 VAL HG11 H -7.550 14.016 1.331 1.00 . A A . 32 VAL HG11 1 1
15 25201 1 1 37 VAL HG12 H -6.680 15.432 0.713 1.00 . A A . 32 VAL HG12 1 1
15 25202 1 1 37 VAL HG13 H -6.849 13.968 -0.294 1.00 . A A . 32 VAL HG13 1 1
15 25203 1 1 37 VAL HG21 H -4.614 11.824 1.779 1.00 . A A . 32 VAL HG21 1 1
15 25204 1 1 37 VAL HG22 H -6.369 11.931 1.802 1.00 . A A . 32 VAL HG22 1 1
15 25205 1 1 37 VAL HG23 H -5.508 11.910 0.243 1.00 . A A . 32 VAL HG23 1 1
15 25206 1 1 37 VAL N N -4.156 14.149 -0.825 1.00 . A A . 32 VAL N 1 1
15 25207 1 1 37 VAL O O -2.321 12.829 0.848 1.00 . A A . 32 VAL O 1 1
15 25208 1 1 38 ASP C C -2.072 12.488 4.029 1.00 . A A . 33 ASP C 1 1
15 25209 1 1 38 ASP CA C -1.506 13.749 3.346 1.00 . A A . 33 ASP CA 1 1
15 25210 1 1 38 ASP CB C -1.014 14.746 4.406 1.00 . A A . 33 ASP CB 1 1
15 25211 1 1 38 ASP CG C 0.047 15.748 3.941 1.00 . A A . 33 ASP CG 1 1
15 25212 1 1 38 ASP H H -3.076 15.143 2.805 1.00 . A A . 33 ASP H 1 1
15 25213 1 1 38 ASP HA H -0.651 13.449 2.736 1.00 . A A . 33 ASP HA 1 1
15 25214 1 1 38 ASP HB2 H -1.869 15.288 4.815 1.00 . A A . 33 ASP HB2 1 1
15 25215 1 1 38 ASP HB3 H -0.572 14.179 5.224 1.00 . A A . 33 ASP HB3 1 1
15 25216 1 1 38 ASP N N -2.538 14.351 2.487 1.00 . A A . 33 ASP N 1 1
15 25217 1 1 38 ASP O O -3.260 12.418 4.352 1.00 . A A . 33 ASP O 1 1
15 25218 1 1 38 ASP OD1 O 0.397 15.841 2.740 1.00 . A A . 33 ASP OD1 1 1
15 25219 1 1 38 ASP OD2 O 0.525 16.521 4.806 1.00 . A A . 33 ASP OD2 1 1
15 25220 1 1 39 VAL C C -2.438 10.086 5.993 1.00 . A A . 34 VAL C 1 1
15 25221 1 1 39 VAL CA C -1.644 10.128 4.676 1.00 . A A . 34 VAL CA 1 1
15 25222 1 1 39 VAL CB C -0.431 9.172 4.685 1.00 . A A . 34 VAL CB 1 1
15 25223 1 1 39 VAL CG1 C 0.585 9.513 5.782 1.00 . A A . 34 VAL CG1 1 1
15 25224 1 1 39 VAL CG2 C -0.842 7.697 4.802 1.00 . A A . 34 VAL CG2 1 1
15 25225 1 1 39 VAL H H -0.255 11.618 3.969 1.00 . A A . 34 VAL H 1 1
15 25226 1 1 39 VAL HA H -2.325 9.762 3.909 1.00 . A A . 34 VAL HA 1 1
15 25227 1 1 39 VAL HB H 0.073 9.278 3.724 1.00 . A A . 34 VAL HB 1 1
15 25228 1 1 39 VAL HG11 H 0.158 9.331 6.770 1.00 . A A . 34 VAL HG11 1 1
15 25229 1 1 39 VAL HG12 H 1.471 8.894 5.657 1.00 . A A . 34 VAL HG12 1 1
15 25230 1 1 39 VAL HG13 H 0.882 10.558 5.702 1.00 . A A . 34 VAL HG13 1 1
15 25231 1 1 39 VAL HG21 H 0.037 7.063 4.678 1.00 . A A . 34 VAL HG21 1 1
15 25232 1 1 39 VAL HG22 H -1.282 7.495 5.778 1.00 . A A . 34 VAL HG22 1 1
15 25233 1 1 39 VAL HG23 H -1.563 7.444 4.024 1.00 . A A . 34 VAL HG23 1 1
15 25234 1 1 39 VAL N N -1.221 11.480 4.253 1.00 . A A . 34 VAL N 1 1
15 25235 1 1 39 VAL O O -3.311 9.234 6.148 1.00 . A A . 34 VAL O 1 1
15 25236 1 1 40 GLU C C -4.454 11.599 7.998 1.00 . A A . 35 GLU C 1 1
15 25237 1 1 40 GLU CA C -2.996 11.106 8.183 1.00 . A A . 35 GLU CA 1 1
15 25238 1 1 40 GLU CB C -2.178 11.949 9.180 1.00 . A A . 35 GLU CB 1 1
15 25239 1 1 40 GLU CD C -1.531 12.464 11.572 1.00 . A A . 35 GLU CD 1 1
15 25240 1 1 40 GLU CG C -2.587 11.828 10.652 1.00 . A A . 35 GLU CG 1 1
15 25241 1 1 40 GLU H H -1.508 11.716 6.757 1.00 . A A . 35 GLU H 1 1
15 25242 1 1 40 GLU HA H -3.064 10.097 8.595 1.00 . A A . 35 GLU HA 1 1
15 25243 1 1 40 GLU HB2 H -1.150 11.599 9.119 1.00 . A A . 35 GLU HB2 1 1
15 25244 1 1 40 GLU HB3 H -2.206 12.997 8.880 1.00 . A A . 35 GLU HB3 1 1
15 25245 1 1 40 GLU HG2 H -3.546 12.323 10.802 1.00 . A A . 35 GLU HG2 1 1
15 25246 1 1 40 GLU HG3 H -2.697 10.773 10.908 1.00 . A A . 35 GLU HG3 1 1
15 25247 1 1 40 GLU N N -2.238 11.028 6.919 1.00 . A A . 35 GLU N 1 1
15 25248 1 1 40 GLU O O -5.253 11.526 8.935 1.00 . A A . 35 GLU O 1 1
15 25249 1 1 40 GLU OE1 O -0.498 11.809 11.870 1.00 . A A . 35 GLU OE1 1 1
15 25250 1 1 40 GLU OE2 O -1.733 13.622 12.017 1.00 . A A . 35 GLU OE2 1 1
15 25251 1 1 41 LEU C C -7.099 11.653 5.702 1.00 . A A . 36 LEU C 1 1
15 25252 1 1 41 LEU CA C -6.155 12.614 6.446 1.00 . A A . 36 LEU CA 1 1
15 25253 1 1 41 LEU CB C -5.950 13.907 5.631 1.00 . A A . 36 LEU CB 1 1
15 25254 1 1 41 LEU CD1 C -4.903 16.164 5.302 1.00 . A A . 36 LEU CD1 1 1
15 25255 1 1 41 LEU CD2 C -5.356 15.388 7.611 1.00 . A A . 36 LEU CD2 1 1
15 25256 1 1 41 LEU CG C -4.958 14.934 6.208 1.00 . A A . 36 LEU CG 1 1
15 25257 1 1 41 LEU H H -4.122 12.093 6.067 1.00 . A A . 36 LEU H 1 1
15 25258 1 1 41 LEU HA H -6.688 12.851 7.366 1.00 . A A . 36 LEU HA 1 1
15 25259 1 1 41 LEU HB2 H -5.603 13.627 4.636 1.00 . A A . 36 LEU HB2 1 1
15 25260 1 1 41 LEU HB3 H -6.918 14.393 5.515 1.00 . A A . 36 LEU HB3 1 1
15 25261 1 1 41 LEU HD11 H -5.880 16.647 5.258 1.00 . A A . 36 LEU HD11 1 1
15 25262 1 1 41 LEU HD12 H -4.173 16.876 5.687 1.00 . A A . 36 LEU HD12 1 1
15 25263 1 1 41 LEU HD13 H -4.606 15.870 4.297 1.00 . A A . 36 LEU HD13 1 1
15 25264 1 1 41 LEU HD21 H -5.333 14.545 8.299 1.00 . A A . 36 LEU HD21 1 1
15 25265 1 1 41 LEU HD22 H -4.647 16.133 7.961 1.00 . A A . 36 LEU HD22 1 1
15 25266 1 1 41 LEU HD23 H -6.356 15.819 7.596 1.00 . A A . 36 LEU HD23 1 1
15 25267 1 1 41 LEU HG H -3.959 14.501 6.251 1.00 . A A . 36 LEU HG 1 1
15 25268 1 1 41 LEU N N -4.835 12.046 6.791 1.00 . A A . 36 LEU N 1 1
15 25269 1 1 41 LEU O O -8.243 12.015 5.396 1.00 . A A . 36 LEU O 1 1
15 25270 1 1 42 VAL C C -7.659 8.238 5.929 1.00 . A A . 37 VAL C 1 1
15 25271 1 1 42 VAL CA C -7.442 9.332 4.876 1.00 . A A . 37 VAL CA 1 1
15 25272 1 1 42 VAL CB C -6.851 8.835 3.539 1.00 . A A . 37 VAL CB 1 1
15 25273 1 1 42 VAL CG1 C -5.464 8.197 3.673 1.00 . A A . 37 VAL CG1 1 1
15 25274 1 1 42 VAL CG2 C -7.781 7.861 2.814 1.00 . A A . 37 VAL CG2 1 1
15 25275 1 1 42 VAL H H -5.687 10.221 5.703 1.00 . A A . 37 VAL H 1 1
15 25276 1 1 42 VAL HA H -8.432 9.721 4.637 1.00 . A A . 37 VAL HA 1 1
15 25277 1 1 42 VAL HB H -6.745 9.705 2.891 1.00 . A A . 37 VAL HB 1 1
15 25278 1 1 42 VAL HG11 H -5.498 7.343 4.351 1.00 . A A . 37 VAL HG11 1 1
15 25279 1 1 42 VAL HG12 H -5.116 7.862 2.696 1.00 . A A . 37 VAL HG12 1 1
15 25280 1 1 42 VAL HG13 H -4.758 8.934 4.051 1.00 . A A . 37 VAL HG13 1 1
15 25281 1 1 42 VAL HG21 H -8.783 8.285 2.733 1.00 . A A . 37 VAL HG21 1 1
15 25282 1 1 42 VAL HG22 H -7.398 7.688 1.811 1.00 . A A . 37 VAL HG22 1 1
15 25283 1 1 42 VAL HG23 H -7.830 6.907 3.340 1.00 . A A . 37 VAL HG23 1 1
15 25284 1 1 42 VAL N N -6.637 10.431 5.426 1.00 . A A . 37 VAL N 1 1
15 25285 1 1 42 VAL O O -6.827 8.032 6.819 1.00 . A A . 37 VAL O 1 1
15 25286 1 1 43 GLN C C -9.576 5.211 5.896 1.00 . A A . 38 GLN C 1 1
15 25287 1 1 43 GLN CA C -9.245 6.468 6.724 1.00 . A A . 38 GLN CA 1 1
15 25288 1 1 43 GLN CB C -10.472 6.931 7.534 1.00 . A A . 38 GLN CB 1 1
15 25289 1 1 43 GLN CD C -11.492 8.730 8.898 1.00 . A A . 38 GLN CD 1 1
15 25290 1 1 43 GLN CG C -10.188 8.131 8.444 1.00 . A A . 38 GLN CG 1 1
15 25291 1 1 43 GLN H H -9.410 7.774 5.067 1.00 . A A . 38 GLN H 1 1
15 25292 1 1 43 GLN HA H -8.452 6.205 7.423 1.00 . A A . 38 GLN HA 1 1
15 25293 1 1 43 GLN HB2 H -11.288 7.201 6.861 1.00 . A A . 38 GLN HB2 1 1
15 25294 1 1 43 GLN HB3 H -10.830 6.111 8.154 1.00 . A A . 38 GLN HB3 1 1
15 25295 1 1 43 GLN HE21 H -11.792 7.301 10.307 1.00 . A A . 38 GLN HE21 1 1
15 25296 1 1 43 GLN HE22 H -13.099 8.439 9.958 1.00 . A A . 38 GLN HE22 1 1
15 25297 1 1 43 GLN HG2 H -9.582 7.829 9.299 1.00 . A A . 38 GLN HG2 1 1
15 25298 1 1 43 GLN HG3 H -9.688 8.918 7.901 1.00 . A A . 38 GLN HG3 1 1
15 25299 1 1 43 GLN N N -8.805 7.567 5.852 1.00 . A A . 38 GLN N 1 1
15 25300 1 1 43 GLN NE2 N -12.157 8.122 9.834 1.00 . A A . 38 GLN NE2 1 1
15 25301 1 1 43 GLN O O -9.565 5.246 4.664 1.00 . A A . 38 GLN O 1 1
15 25302 1 1 43 GLN OE1 O -11.980 9.719 8.362 1.00 . A A . 38 GLN OE1 1 1
15 25303 1 1 44 ARG C C -11.879 3.186 5.339 1.00 . A A . 39 ARG C 1 1
15 25304 1 1 44 ARG CA C -10.467 2.907 5.872 1.00 . A A . 39 ARG CA 1 1
15 25305 1 1 44 ARG CB C -10.425 1.689 6.810 1.00 . A A . 39 ARG CB 1 1
15 25306 1 1 44 ARG CD C -11.057 0.839 9.107 1.00 . A A . 39 ARG CD 1 1
15 25307 1 1 44 ARG CG C -11.465 1.745 7.941 1.00 . A A . 39 ARG CG 1 1
15 25308 1 1 44 ARG CZ C -13.111 0.263 10.417 1.00 . A A . 39 ARG CZ 1 1
15 25309 1 1 44 ARG H H -10.012 4.171 7.569 1.00 . A A . 39 ARG H 1 1
15 25310 1 1 44 ARG HA H -9.838 2.688 5.008 1.00 . A A . 39 ARG HA 1 1
15 25311 1 1 44 ARG HB2 H -10.613 0.790 6.226 1.00 . A A . 39 ARG HB2 1 1
15 25312 1 1 44 ARG HB3 H -9.423 1.616 7.234 1.00 . A A . 39 ARG HB3 1 1
15 25313 1 1 44 ARG HD2 H -10.998 -0.192 8.757 1.00 . A A . 39 ARG HD2 1 1
15 25314 1 1 44 ARG HD3 H -10.065 1.143 9.451 1.00 . A A . 39 ARG HD3 1 1
15 25315 1 1 44 ARG HE H -11.774 1.613 10.967 1.00 . A A . 39 ARG HE 1 1
15 25316 1 1 44 ARG HG2 H -11.560 2.764 8.302 1.00 . A A . 39 ARG HG2 1 1
15 25317 1 1 44 ARG HG3 H -12.438 1.436 7.557 1.00 . A A . 39 ARG HG3 1 1
15 25318 1 1 44 ARG HH11 H -13.060 -0.759 8.689 1.00 . A A . 39 ARG HH11 1 1
15 25319 1 1 44 ARG HH12 H -14.449 -1.062 9.713 1.00 . A A . 39 ARG HH12 1 1
15 25320 1 1 44 ARG HH21 H -13.531 1.194 12.130 1.00 . A A . 39 ARG HH21 1 1
15 25321 1 1 44 ARG HH22 H -14.692 -0.028 11.615 1.00 . A A . 39 ARG HH22 1 1
15 25322 1 1 44 ARG N N -9.912 4.096 6.559 1.00 . A A . 39 ARG N 1 1
15 25323 1 1 44 ARG NE N -11.998 0.947 10.237 1.00 . A A . 39 ARG NE 1 1
15 25324 1 1 44 ARG NH1 N -13.560 -0.607 9.560 1.00 . A A . 39 ARG NH1 1 1
15 25325 1 1 44 ARG NH2 N -13.816 0.462 11.486 1.00 . A A . 39 ARG NH2 1 1
15 25326 1 1 44 ARG O O -12.565 4.066 5.870 1.00 . A A . 39 ARG O 1 1
15 25327 1 1 45 GLY C C -13.649 3.563 2.469 1.00 . A A . 40 GLY C 1 1
15 25328 1 1 45 GLY CA C -13.673 2.668 3.719 1.00 . A A . 40 GLY CA 1 1
15 25329 1 1 45 GLY H H -11.734 1.871 3.766 1.00 . A A . 40 GLY H 1 1
15 25330 1 1 45 GLY HA2 H -14.073 1.699 3.423 1.00 . A A . 40 GLY HA2 1 1
15 25331 1 1 45 GLY HA3 H -14.359 3.107 4.445 1.00 . A A . 40 GLY HA3 1 1
15 25332 1 1 45 GLY N N -12.347 2.455 4.325 1.00 . A A . 40 GLY N 1 1
15 25333 1 1 45 GLY O O -14.667 4.167 2.119 1.00 . A A . 40 GLY O 1 1
15 25334 1 1 46 ASP C C -11.531 3.767 -0.510 1.00 . A A . 41 ASP C 1 1
15 25335 1 1 46 ASP CA C -12.275 4.515 0.616 1.00 . A A . 41 ASP CA 1 1
15 25336 1 1 46 ASP CB C -11.524 5.794 1.040 1.00 . A A . 41 ASP CB 1 1
15 25337 1 1 46 ASP CG C -12.484 6.868 1.552 1.00 . A A . 41 ASP CG 1 1
15 25338 1 1 46 ASP H H -11.732 3.057 2.040 1.00 . A A . 41 ASP H 1 1
15 25339 1 1 46 ASP HA H -13.240 4.799 0.202 1.00 . A A . 41 ASP HA 1 1
15 25340 1 1 46 ASP HB2 H -10.776 5.556 1.800 1.00 . A A . 41 ASP HB2 1 1
15 25341 1 1 46 ASP HB3 H -10.996 6.210 0.181 1.00 . A A . 41 ASP HB3 1 1
15 25342 1 1 46 ASP N N -12.500 3.667 1.795 1.00 . A A . 41 ASP N 1 1
15 25343 1 1 46 ASP O O -11.005 2.668 -0.290 1.00 . A A . 41 ASP O 1 1
15 25344 1 1 46 ASP OD1 O -13.304 7.356 0.741 1.00 . A A . 41 ASP OD1 1 1
15 25345 1 1 46 ASP OD2 O -12.449 7.227 2.754 1.00 . A A . 41 ASP OD2 1 1
15 25346 1 1 47 ILE C C -9.729 4.874 -3.362 1.00 . A A . 42 ILE C 1 1
15 25347 1 1 47 ILE CA C -10.759 3.840 -2.885 1.00 . A A . 42 ILE CA 1 1
15 25348 1 1 47 ILE CB C -11.708 3.374 -4.016 1.00 . A A . 42 ILE CB 1 1
15 25349 1 1 47 ILE CD1 C -13.609 1.674 -4.522 1.00 . A A . 42 ILE CD1 1 1
15 25350 1 1 47 ILE CG1 C -12.500 2.125 -3.562 1.00 . A A . 42 ILE CG1 1 1
15 25351 1 1 47 ILE CG2 C -10.925 3.043 -5.301 1.00 . A A . 42 ILE CG2 1 1
15 25352 1 1 47 ILE H H -11.963 5.246 -1.819 1.00 . A A . 42 ILE H 1 1
15 25353 1 1 47 ILE HA H -10.201 2.964 -2.568 1.00 . A A . 42 ILE HA 1 1
15 25354 1 1 47 ILE HB H -12.405 4.183 -4.235 1.00 . A A . 42 ILE HB 1 1
15 25355 1 1 47 ILE HD11 H -14.199 0.890 -4.045 1.00 . A A . 42 ILE HD11 1 1
15 25356 1 1 47 ILE HD12 H -14.263 2.512 -4.759 1.00 . A A . 42 ILE HD12 1 1
15 25357 1 1 47 ILE HD13 H -13.184 1.274 -5.442 1.00 . A A . 42 ILE HD13 1 1
15 25358 1 1 47 ILE HG12 H -11.807 1.298 -3.429 1.00 . A A . 42 ILE HG12 1 1
15 25359 1 1 47 ILE HG13 H -12.965 2.326 -2.600 1.00 . A A . 42 ILE HG13 1 1
15 25360 1 1 47 ILE HG21 H -10.198 2.255 -5.104 1.00 . A A . 42 ILE HG21 1 1
15 25361 1 1 47 ILE HG22 H -11.606 2.717 -6.085 1.00 . A A . 42 ILE HG22 1 1
15 25362 1 1 47 ILE HG23 H -10.414 3.930 -5.672 1.00 . A A . 42 ILE HG23 1 1
15 25363 1 1 47 ILE N N -11.502 4.347 -1.718 1.00 . A A . 42 ILE N 1 1
15 25364 1 1 47 ILE O O -10.045 6.047 -3.576 1.00 . A A . 42 ILE O 1 1
15 25365 1 1 48 ILE C C -6.642 4.852 -5.118 1.00 . A A . 43 ILE C 1 1
15 25366 1 1 48 ILE CA C -7.289 5.228 -3.776 1.00 . A A . 43 ILE CA 1 1
15 25367 1 1 48 ILE CB C -6.284 4.991 -2.618 1.00 . A A . 43 ILE CB 1 1
15 25368 1 1 48 ILE CD1 C -7.582 6.350 -0.811 1.00 . A A . 43 ILE CD1 1 1
15 25369 1 1 48 ILE CG1 C -6.897 5.035 -1.197 1.00 . A A . 43 ILE CG1 1 1
15 25370 1 1 48 ILE CG2 C -5.101 5.965 -2.703 1.00 . A A . 43 ILE CG2 1 1
15 25371 1 1 48 ILE H H -8.297 3.456 -3.262 1.00 . A A . 43 ILE H 1 1
15 25372 1 1 48 ILE HA H -7.562 6.281 -3.797 1.00 . A A . 43 ILE HA 1 1
15 25373 1 1 48 ILE HB H -5.877 3.985 -2.736 1.00 . A A . 43 ILE HB 1 1
15 25374 1 1 48 ILE HD11 H -8.070 6.224 0.156 1.00 . A A . 43 ILE HD11 1 1
15 25375 1 1 48 ILE HD12 H -6.846 7.151 -0.738 1.00 . A A . 43 ILE HD12 1 1
15 25376 1 1 48 ILE HD13 H -8.338 6.615 -1.545 1.00 . A A . 43 ILE HD13 1 1
15 25377 1 1 48 ILE HG12 H -7.623 4.228 -1.097 1.00 . A A . 43 ILE HG12 1 1
15 25378 1 1 48 ILE HG13 H -6.108 4.835 -0.470 1.00 . A A . 43 ILE HG13 1 1
15 25379 1 1 48 ILE HG21 H -5.448 6.993 -2.626 1.00 . A A . 43 ILE HG21 1 1
15 25380 1 1 48 ILE HG22 H -4.391 5.765 -1.900 1.00 . A A . 43 ILE HG22 1 1
15 25381 1 1 48 ILE HG23 H -4.581 5.840 -3.652 1.00 . A A . 43 ILE HG23 1 1
15 25382 1 1 48 ILE N N -8.487 4.416 -3.538 1.00 . A A . 43 ILE N 1 1
15 25383 1 1 48 ILE O O -6.362 3.676 -5.357 1.00 . A A . 43 ILE O 1 1
15 25384 1 1 49 LYS C C -4.074 5.511 -6.928 1.00 . A A . 44 LYS C 1 1
15 25385 1 1 49 LYS CA C -5.575 5.600 -7.224 1.00 . A A . 44 LYS CA 1 1
15 25386 1 1 49 LYS CB C -5.901 6.663 -8.278 1.00 . A A . 44 LYS CB 1 1
15 25387 1 1 49 LYS CD C -5.559 7.223 -10.749 1.00 . A A . 44 LYS CD 1 1
15 25388 1 1 49 LYS CE C -6.859 6.751 -11.408 1.00 . A A . 44 LYS CE 1 1
15 25389 1 1 49 LYS CG C -5.136 6.349 -9.575 1.00 . A A . 44 LYS CG 1 1
15 25390 1 1 49 LYS H H -6.675 6.764 -5.791 1.00 . A A . 44 LYS H 1 1
15 25391 1 1 49 LYS HA H -5.875 4.663 -7.679 1.00 . A A . 44 LYS HA 1 1
15 25392 1 1 49 LYS HB2 H -6.972 6.643 -8.478 1.00 . A A . 44 LYS HB2 1 1
15 25393 1 1 49 LYS HB3 H -5.622 7.653 -7.912 1.00 . A A . 44 LYS HB3 1 1
15 25394 1 1 49 LYS HD2 H -5.679 8.243 -10.389 1.00 . A A . 44 LYS HD2 1 1
15 25395 1 1 49 LYS HD3 H -4.756 7.181 -11.481 1.00 . A A . 44 LYS HD3 1 1
15 25396 1 1 49 LYS HE2 H -6.815 5.667 -11.542 1.00 . A A . 44 LYS HE2 1 1
15 25397 1 1 49 LYS HE3 H -7.697 6.987 -10.745 1.00 . A A . 44 LYS HE3 1 1
15 25398 1 1 49 LYS HG2 H -4.073 6.522 -9.405 1.00 . A A . 44 LYS HG2 1 1
15 25399 1 1 49 LYS HG3 H -5.273 5.304 -9.852 1.00 . A A . 44 LYS HG3 1 1
15 25400 1 1 49 LYS HZ1 H -7.980 7.186 -13.100 1.00 . A A . 44 LYS HZ1 1 1
15 25401 1 1 49 LYS HZ2 H -6.998 8.412 -12.653 1.00 . A A . 44 LYS HZ2 1 1
15 25402 1 1 49 LYS HZ3 H -6.377 7.090 -13.411 1.00 . A A . 44 LYS HZ3 1 1
15 25403 1 1 49 LYS N N -6.349 5.822 -5.989 1.00 . A A . 44 LYS N 1 1
15 25404 1 1 49 LYS NZ N -7.058 7.399 -12.723 1.00 . A A . 44 LYS NZ 1 1
15 25405 1 1 49 LYS O O -3.523 6.364 -6.233 1.00 . A A . 44 LYS O 1 1
15 25406 1 1 50 VAL C C -1.374 4.374 -8.904 1.00 . A A . 45 VAL C 1 1
15 25407 1 1 50 VAL CA C -1.945 4.344 -7.479 1.00 . A A . 45 VAL CA 1 1
15 25408 1 1 50 VAL CB C -1.559 3.097 -6.658 1.00 . A A . 45 VAL CB 1 1
15 25409 1 1 50 VAL CG1 C -2.033 1.786 -7.279 1.00 . A A . 45 VAL CG1 1 1
15 25410 1 1 50 VAL CG2 C -0.052 2.986 -6.421 1.00 . A A . 45 VAL CG2 1 1
15 25411 1 1 50 VAL H H -3.933 3.769 -7.960 1.00 . A A . 45 VAL H 1 1
15 25412 1 1 50 VAL HA H -1.521 5.194 -6.949 1.00 . A A . 45 VAL HA 1 1
15 25413 1 1 50 VAL HB H -2.054 3.179 -5.686 1.00 . A A . 45 VAL HB 1 1
15 25414 1 1 50 VAL HG11 H -1.558 1.623 -8.247 1.00 . A A . 45 VAL HG11 1 1
15 25415 1 1 50 VAL HG12 H -1.775 0.963 -6.616 1.00 . A A . 45 VAL HG12 1 1
15 25416 1 1 50 VAL HG13 H -3.114 1.821 -7.397 1.00 . A A . 45 VAL HG13 1 1
15 25417 1 1 50 VAL HG21 H 0.312 3.889 -5.932 1.00 . A A . 45 VAL HG21 1 1
15 25418 1 1 50 VAL HG22 H 0.148 2.130 -5.775 1.00 . A A . 45 VAL HG22 1 1
15 25419 1 1 50 VAL HG23 H 0.475 2.849 -7.366 1.00 . A A . 45 VAL HG23 1 1
15 25420 1 1 50 VAL N N -3.407 4.510 -7.505 1.00 . A A . 45 VAL N 1 1
15 25421 1 1 50 VAL O O -1.853 3.676 -9.804 1.00 . A A . 45 VAL O 1 1
15 25422 1 1 51 VAL C C 1.470 4.815 -10.785 1.00 . A A . 46 VAL C 1 1
15 25423 1 1 51 VAL CA C 0.164 5.570 -10.457 1.00 . A A . 46 VAL CA 1 1
15 25424 1 1 51 VAL CB C 0.297 7.107 -10.620 1.00 . A A . 46 VAL CB 1 1
15 25425 1 1 51 VAL CG1 C -0.960 7.856 -10.154 1.00 . A A . 46 VAL CG1 1 1
15 25426 1 1 51 VAL CG2 C 1.525 7.694 -9.918 1.00 . A A . 46 VAL CG2 1 1
15 25427 1 1 51 VAL H H -0.014 5.751 -8.325 1.00 . A A . 46 VAL H 1 1
15 25428 1 1 51 VAL HA H -0.572 5.255 -11.195 1.00 . A A . 46 VAL HA 1 1
15 25429 1 1 51 VAL HB H 0.402 7.330 -11.678 1.00 . A A . 46 VAL HB 1 1
15 25430 1 1 51 VAL HG11 H -1.842 7.435 -10.637 1.00 . A A . 46 VAL HG11 1 1
15 25431 1 1 51 VAL HG12 H -1.071 7.791 -9.071 1.00 . A A . 46 VAL HG12 1 1
15 25432 1 1 51 VAL HG13 H -0.881 8.908 -10.432 1.00 . A A . 46 VAL HG13 1 1
15 25433 1 1 51 VAL HG21 H 1.515 7.448 -8.859 1.00 . A A . 46 VAL HG21 1 1
15 25434 1 1 51 VAL HG22 H 2.435 7.304 -10.368 1.00 . A A . 46 VAL HG22 1 1
15 25435 1 1 51 VAL HG23 H 1.529 8.778 -10.033 1.00 . A A . 46 VAL HG23 1 1
15 25436 1 1 51 VAL N N -0.368 5.225 -9.123 1.00 . A A . 46 VAL N 1 1
15 25437 1 1 51 VAL O O 2.036 4.149 -9.909 1.00 . A A . 46 VAL O 1 1
15 25438 1 1 52 PRO C C 4.436 4.899 -11.549 1.00 . A A . 47 PRO C 1 1
15 25439 1 1 52 PRO CA C 3.284 4.300 -12.376 1.00 . A A . 47 PRO CA 1 1
15 25440 1 1 52 PRO CB C 3.454 4.527 -13.885 1.00 . A A . 47 PRO CB 1 1
15 25441 1 1 52 PRO CD C 1.337 5.374 -13.238 1.00 . A A . 47 PRO CD 1 1
15 25442 1 1 52 PRO CG C 2.015 4.632 -14.383 1.00 . A A . 47 PRO CG 1 1
15 25443 1 1 52 PRO HA H 3.224 3.228 -12.185 1.00 . A A . 47 PRO HA 1 1
15 25444 1 1 52 PRO HB2 H 3.965 5.473 -14.072 1.00 . A A . 47 PRO HB2 1 1
15 25445 1 1 52 PRO HB3 H 3.987 3.708 -14.366 1.00 . A A . 47 PRO HB3 1 1
15 25446 1 1 52 PRO HD2 H 1.524 6.444 -13.345 1.00 . A A . 47 PRO HD2 1 1
15 25447 1 1 52 PRO HD3 H 0.264 5.171 -13.243 1.00 . A A . 47 PRO HD3 1 1
15 25448 1 1 52 PRO HG2 H 1.946 5.182 -15.323 1.00 . A A . 47 PRO HG2 1 1
15 25449 1 1 52 PRO HG3 H 1.581 3.637 -14.479 1.00 . A A . 47 PRO HG3 1 1
15 25450 1 1 52 PRO N N 1.985 4.880 -12.031 1.00 . A A . 47 PRO N 1 1
15 25451 1 1 52 PRO O O 4.595 6.122 -11.473 1.00 . A A . 47 PRO O 1 1
15 25452 1 1 53 GLY C C 5.933 4.821 -8.592 1.00 . A A . 48 GLY C 1 1
15 25453 1 1 53 GLY CA C 6.338 4.421 -10.022 1.00 . A A . 48 GLY CA 1 1
15 25454 1 1 53 GLY H H 5.070 3.049 -11.058 1.00 . A A . 48 GLY H 1 1
15 25455 1 1 53 GLY HA2 H 7.028 3.583 -9.943 1.00 . A A . 48 GLY HA2 1 1
15 25456 1 1 53 GLY HA3 H 6.877 5.259 -10.462 1.00 . A A . 48 GLY HA3 1 1
15 25457 1 1 53 GLY N N 5.239 4.039 -10.920 1.00 . A A . 48 GLY N 1 1
15 25458 1 1 53 GLY O O 6.817 5.138 -7.789 1.00 . A A . 48 GLY O 1 1
15 25459 1 1 54 GLY C C 4.173 3.854 -5.992 1.00 . A A . 49 GLY C 1 1
15 25460 1 1 54 GLY CA C 4.120 5.082 -6.914 1.00 . A A . 49 GLY CA 1 1
15 25461 1 1 54 GLY H H 3.951 4.674 -8.995 1.00 . A A . 49 GLY H 1 1
15 25462 1 1 54 GLY HA2 H 4.689 5.886 -6.444 1.00 . A A . 49 GLY HA2 1 1
15 25463 1 1 54 GLY HA3 H 3.082 5.409 -6.982 1.00 . A A . 49 GLY HA3 1 1
15 25464 1 1 54 GLY N N 4.634 4.837 -8.268 1.00 . A A . 49 GLY N 1 1
15 25465 1 1 54 GLY O O 4.644 2.780 -6.373 1.00 . A A . 49 GLY O 1 1
15 25466 1 1 55 LYS C C 2.147 2.764 -3.227 1.00 . A A . 50 LYS C 1 1
15 25467 1 1 55 LYS CA C 3.577 2.968 -3.729 1.00 . A A . 50 LYS CA 1 1
15 25468 1 1 55 LYS CB C 4.461 3.339 -2.530 1.00 . A A . 50 LYS CB 1 1
15 25469 1 1 55 LYS CD C 6.651 3.917 -1.531 1.00 . A A . 50 LYS CD 1 1
15 25470 1 1 55 LYS CE C 8.097 4.342 -1.767 1.00 . A A . 50 LYS CE 1 1
15 25471 1 1 55 LYS CG C 5.920 3.675 -2.855 1.00 . A A . 50 LYS CG 1 1
15 25472 1 1 55 LYS H H 3.332 4.935 -4.519 1.00 . A A . 50 LYS H 1 1
15 25473 1 1 55 LYS HA H 3.926 2.017 -4.134 1.00 . A A . 50 LYS HA 1 1
15 25474 1 1 55 LYS HB2 H 4.017 4.199 -2.027 1.00 . A A . 50 LYS HB2 1 1
15 25475 1 1 55 LYS HB3 H 4.460 2.496 -1.839 1.00 . A A . 50 LYS HB3 1 1
15 25476 1 1 55 LYS HD2 H 6.139 4.702 -0.971 1.00 . A A . 50 LYS HD2 1 1
15 25477 1 1 55 LYS HD3 H 6.638 2.996 -0.945 1.00 . A A . 50 LYS HD3 1 1
15 25478 1 1 55 LYS HE2 H 8.613 3.557 -2.320 1.00 . A A . 50 LYS HE2 1 1
15 25479 1 1 55 LYS HE3 H 8.114 5.253 -2.372 1.00 . A A . 50 LYS HE3 1 1
15 25480 1 1 55 LYS HG2 H 6.379 2.843 -3.387 1.00 . A A . 50 LYS HG2 1 1
15 25481 1 1 55 LYS HG3 H 5.970 4.576 -3.468 1.00 . A A . 50 LYS HG3 1 1
15 25482 1 1 55 LYS HZ1 H 9.780 4.663 -0.624 1.00 . A A . 50 LYS HZ1 1 1
15 25483 1 1 55 LYS HZ2 H 8.454 5.440 -0.056 1.00 . A A . 50 LYS HZ2 1 1
15 25484 1 1 55 LYS HZ3 H 8.593 3.818 0.177 1.00 . A A . 50 LYS HZ3 1 1
15 25485 1 1 55 LYS N N 3.657 4.005 -4.770 1.00 . A A . 50 LYS N 1 1
15 25486 1 1 55 LYS NZ N 8.779 4.574 -0.476 1.00 . A A . 50 LYS NZ 1 1
15 25487 1 1 55 LYS O O 1.304 3.660 -3.313 1.00 . A A . 50 LYS O 1 1
15 25488 1 1 56 PHE C C 0.750 1.851 -0.454 1.00 . A A . 51 PHE C 1 1
15 25489 1 1 56 PHE CA C 0.658 1.302 -1.897 1.00 . A A . 51 PHE CA 1 1
15 25490 1 1 56 PHE CB C 0.407 -0.217 -1.932 1.00 . A A . 51 PHE CB 1 1
15 25491 1 1 56 PHE CD1 C 1.554 -1.202 -3.966 1.00 . A A . 51 PHE CD1 1 1
15 25492 1 1 56 PHE CD2 C -0.856 -0.914 -4.031 1.00 . A A . 51 PHE CD2 1 1
15 25493 1 1 56 PHE CE1 C 1.542 -1.673 -5.289 1.00 . A A . 51 PHE CE1 1 1
15 25494 1 1 56 PHE CE2 C -0.870 -1.419 -5.345 1.00 . A A . 51 PHE CE2 1 1
15 25495 1 1 56 PHE CG C 0.362 -0.801 -3.336 1.00 . A A . 51 PHE CG 1 1
15 25496 1 1 56 PHE CZ C 0.327 -1.783 -5.982 1.00 . A A . 51 PHE CZ 1 1
15 25497 1 1 56 PHE H H 2.655 0.931 -2.577 1.00 . A A . 51 PHE H 1 1
15 25498 1 1 56 PHE HA H -0.170 1.777 -2.421 1.00 . A A . 51 PHE HA 1 1
15 25499 1 1 56 PHE HB2 H 1.196 -0.721 -1.371 1.00 . A A . 51 PHE HB2 1 1
15 25500 1 1 56 PHE HB3 H -0.537 -0.428 -1.427 1.00 . A A . 51 PHE HB3 1 1
15 25501 1 1 56 PHE HD1 H 2.490 -1.138 -3.437 1.00 . A A . 51 PHE HD1 1 1
15 25502 1 1 56 PHE HD2 H -1.779 -0.615 -3.557 1.00 . A A . 51 PHE HD2 1 1
15 25503 1 1 56 PHE HE1 H 2.470 -1.950 -5.766 1.00 . A A . 51 PHE HE1 1 1
15 25504 1 1 56 PHE HE2 H -1.802 -1.530 -5.873 1.00 . A A . 51 PHE HE2 1 1
15 25505 1 1 56 PHE HZ H 0.316 -2.148 -6.999 1.00 . A A . 51 PHE HZ 1 1
15 25506 1 1 56 PHE N N 1.900 1.605 -2.618 1.00 . A A . 51 PHE N 1 1
15 25507 1 1 56 PHE O O 1.638 1.422 0.284 1.00 . A A . 51 PHE O 1 1
15 25508 1 1 57 PRO C C -0.430 2.743 2.522 1.00 . A A . 52 PRO C 1 1
15 25509 1 1 57 PRO CA C 0.077 3.490 1.270 1.00 . A A . 52 PRO CA 1 1
15 25510 1 1 57 PRO CB C -0.638 4.834 1.086 1.00 . A A . 52 PRO CB 1 1
15 25511 1 1 57 PRO CD C -1.154 3.444 -0.794 1.00 . A A . 52 PRO CD 1 1
15 25512 1 1 57 PRO CG C -1.774 4.503 0.117 1.00 . A A . 52 PRO CG 1 1
15 25513 1 1 57 PRO HA H 1.140 3.687 1.415 1.00 . A A . 52 PRO HA 1 1
15 25514 1 1 57 PRO HB2 H -1.012 5.241 2.027 1.00 . A A . 52 PRO HB2 1 1
15 25515 1 1 57 PRO HB3 H 0.042 5.546 0.614 1.00 . A A . 52 PRO HB3 1 1
15 25516 1 1 57 PRO HD2 H -1.916 2.734 -1.119 1.00 . A A . 52 PRO HD2 1 1
15 25517 1 1 57 PRO HD3 H -0.704 3.936 -1.657 1.00 . A A . 52 PRO HD3 1 1
15 25518 1 1 57 PRO HG2 H -2.614 4.073 0.664 1.00 . A A . 52 PRO HG2 1 1
15 25519 1 1 57 PRO HG3 H -2.093 5.382 -0.445 1.00 . A A . 52 PRO HG3 1 1
15 25520 1 1 57 PRO N N -0.116 2.787 -0.008 1.00 . A A . 52 PRO N 1 1
15 25521 1 1 57 PRO O O -0.024 3.078 3.636 1.00 . A A . 52 PRO O 1 1
15 25522 1 1 58 VAL C C -2.265 -0.471 2.775 1.00 . A A . 53 VAL C 1 1
15 25523 1 1 58 VAL CA C -1.924 0.896 3.398 1.00 . A A . 53 VAL CA 1 1
15 25524 1 1 58 VAL CB C -3.185 1.533 4.027 1.00 . A A . 53 VAL CB 1 1
15 25525 1 1 58 VAL CG1 C -2.821 2.491 5.169 1.00 . A A . 53 VAL CG1 1 1
15 25526 1 1 58 VAL CG2 C -4.062 2.291 3.025 1.00 . A A . 53 VAL CG2 1 1
15 25527 1 1 58 VAL H H -1.403 1.369 1.421 1.00 . A A . 53 VAL H 1 1
15 25528 1 1 58 VAL HA H -1.215 0.728 4.203 1.00 . A A . 53 VAL HA 1 1
15 25529 1 1 58 VAL HB H -3.783 0.735 4.465 1.00 . A A . 53 VAL HB 1 1
15 25530 1 1 58 VAL HG11 H -2.285 3.360 4.787 1.00 . A A . 53 VAL HG11 1 1
15 25531 1 1 58 VAL HG12 H -3.732 2.831 5.661 1.00 . A A . 53 VAL HG12 1 1
15 25532 1 1 58 VAL HG13 H -2.199 1.980 5.904 1.00 . A A . 53 VAL HG13 1 1
15 25533 1 1 58 VAL HG21 H -4.289 1.648 2.174 1.00 . A A . 53 VAL HG21 1 1
15 25534 1 1 58 VAL HG22 H -4.991 2.583 3.514 1.00 . A A . 53 VAL HG22 1 1
15 25535 1 1 58 VAL HG23 H -3.549 3.193 2.687 1.00 . A A . 53 VAL HG23 1 1
15 25536 1 1 58 VAL N N -1.296 1.739 2.355 1.00 . A A . 53 VAL N 1 1
15 25537 1 1 58 VAL O O -2.286 -0.588 1.548 1.00 . A A . 53 VAL O 1 1
15 25538 1 1 59 ASP C C -4.239 -3.064 2.659 1.00 . A A . 54 ASP C 1 1
15 25539 1 1 59 ASP CA C -2.758 -2.871 3.052 1.00 . A A . 54 ASP CA 1 1
15 25540 1 1 59 ASP CB C -2.176 -3.972 3.965 1.00 . A A . 54 ASP CB 1 1
15 25541 1 1 59 ASP CG C -3.130 -4.567 5.004 1.00 . A A . 54 ASP CG 1 1
15 25542 1 1 59 ASP H H -2.489 -1.377 4.584 1.00 . A A . 54 ASP H 1 1
15 25543 1 1 59 ASP HA H -2.195 -2.958 2.121 1.00 . A A . 54 ASP HA 1 1
15 25544 1 1 59 ASP HB2 H -1.868 -4.797 3.325 1.00 . A A . 54 ASP HB2 1 1
15 25545 1 1 59 ASP HB3 H -1.271 -3.607 4.454 1.00 . A A . 54 ASP HB3 1 1
15 25546 1 1 59 ASP N N -2.478 -1.520 3.580 1.00 . A A . 54 ASP N 1 1
15 25547 1 1 59 ASP O O -5.140 -2.561 3.334 1.00 . A A . 54 ASP O 1 1
15 25548 1 1 59 ASP OD1 O -3.852 -5.526 4.652 1.00 . A A . 54 ASP OD1 1 1
15 25549 1 1 59 ASP OD2 O -3.079 -4.185 6.196 1.00 . A A . 54 ASP OD2 1 1
15 25550 1 1 60 GLY C C -5.920 -4.644 -0.351 1.00 . A A . 55 GLY C 1 1
15 25551 1 1 60 GLY CA C -5.849 -3.868 0.971 1.00 . A A . 55 GLY CA 1 1
15 25552 1 1 60 GLY H H -3.735 -4.214 1.056 1.00 . A A . 55 GLY H 1 1
15 25553 1 1 60 GLY HA2 H -6.513 -4.357 1.685 1.00 . A A . 55 GLY HA2 1 1
15 25554 1 1 60 GLY HA3 H -6.231 -2.860 0.802 1.00 . A A . 55 GLY HA3 1 1
15 25555 1 1 60 GLY N N -4.501 -3.767 1.550 1.00 . A A . 55 GLY N 1 1
15 25556 1 1 60 GLY O O -5.146 -5.576 -0.579 1.00 . A A . 55 GLY O 1 1
15 25557 1 1 61 ARG C C -7.310 -4.096 -3.706 1.00 . A A . 56 ARG C 1 1
15 25558 1 1 61 ARG CA C -7.227 -4.988 -2.456 1.00 . A A . 56 ARG CA 1 1
15 25559 1 1 61 ARG CB C -8.491 -5.825 -2.162 1.00 . A A . 56 ARG CB 1 1
15 25560 1 1 61 ARG CD C -10.409 -7.299 -3.008 1.00 . A A . 56 ARG CD 1 1
15 25561 1 1 61 ARG CG C -9.283 -6.325 -3.386 1.00 . A A . 56 ARG CG 1 1
15 25562 1 1 61 ARG CZ C -12.473 -6.143 -2.142 1.00 . A A . 56 ARG CZ 1 1
15 25563 1 1 61 ARG H H -7.416 -3.464 -0.908 1.00 . A A . 56 ARG H 1 1
15 25564 1 1 61 ARG HA H -6.431 -5.700 -2.670 1.00 . A A . 56 ARG HA 1 1
15 25565 1 1 61 ARG HB2 H -8.191 -6.688 -1.565 1.00 . A A . 56 ARG HB2 1 1
15 25566 1 1 61 ARG HB3 H -9.162 -5.229 -1.543 1.00 . A A . 56 ARG HB3 1 1
15 25567 1 1 61 ARG HD2 H -10.970 -7.564 -3.906 1.00 . A A . 56 ARG HD2 1 1
15 25568 1 1 61 ARG HD3 H -9.959 -8.211 -2.612 1.00 . A A . 56 ARG HD3 1 1
15 25569 1 1 61 ARG HE H -10.957 -6.704 -1.033 1.00 . A A . 56 ARG HE 1 1
15 25570 1 1 61 ARG HG2 H -9.721 -5.464 -3.889 1.00 . A A . 56 ARG HG2 1 1
15 25571 1 1 61 ARG HG3 H -8.617 -6.834 -4.079 1.00 . A A . 56 ARG HG3 1 1
15 25572 1 1 61 ARG HH11 H -12.891 -6.780 -4.004 1.00 . A A . 56 ARG HH11 1 1
15 25573 1 1 61 ARG HH12 H -14.042 -5.676 -3.271 1.00 . A A . 56 ARG HH12 1 1
15 25574 1 1 61 ARG HH21 H -12.473 -5.520 -0.258 1.00 . A A . 56 ARG HH21 1 1
15 25575 1 1 61 ARG HH22 H -13.917 -5.136 -1.196 1.00 . A A . 56 ARG HH22 1 1
15 25576 1 1 61 ARG N N -6.864 -4.258 -1.220 1.00 . A A . 56 ARG N 1 1
15 25577 1 1 61 ARG NE N -11.303 -6.729 -1.987 1.00 . A A . 56 ARG NE 1 1
15 25578 1 1 61 ARG NH1 N -13.150 -6.153 -3.252 1.00 . A A . 56 ARG NH1 1 1
15 25579 1 1 61 ARG NH2 N -12.992 -5.523 -1.130 1.00 . A A . 56 ARG NH2 1 1
15 25580 1 1 61 ARG O O -7.698 -2.938 -3.636 1.00 . A A . 56 ARG O 1 1
15 25581 1 1 62 VAL C C -8.183 -4.418 -6.943 1.00 . A A . 57 VAL C 1 1
15 25582 1 1 62 VAL CA C -6.900 -4.040 -6.197 1.00 . A A . 57 VAL CA 1 1
15 25583 1 1 62 VAL CB C -5.669 -4.541 -7.003 1.00 . A A . 57 VAL CB 1 1
15 25584 1 1 62 VAL CG1 C -5.407 -3.676 -8.245 1.00 . A A . 57 VAL CG1 1 1
15 25585 1 1 62 VAL CG2 C -4.369 -4.579 -6.183 1.00 . A A . 57 VAL CG2 1 1
15 25586 1 1 62 VAL H H -6.678 -5.634 -4.812 1.00 . A A . 57 VAL H 1 1
15 25587 1 1 62 VAL HA H -6.843 -2.955 -6.099 1.00 . A A . 57 VAL HA 1 1
15 25588 1 1 62 VAL HB H -5.857 -5.561 -7.338 1.00 . A A . 57 VAL HB 1 1
15 25589 1 1 62 VAL HG11 H -5.204 -2.649 -7.949 1.00 . A A . 57 VAL HG11 1 1
15 25590 1 1 62 VAL HG12 H -4.542 -4.058 -8.794 1.00 . A A . 57 VAL HG12 1 1
15 25591 1 1 62 VAL HG13 H -6.267 -3.697 -8.913 1.00 . A A . 57 VAL HG13 1 1
15 25592 1 1 62 VAL HG21 H -3.532 -4.859 -6.823 1.00 . A A . 57 VAL HG21 1 1
15 25593 1 1 62 VAL HG22 H -4.173 -3.607 -5.742 1.00 . A A . 57 VAL HG22 1 1
15 25594 1 1 62 VAL HG23 H -4.447 -5.322 -5.390 1.00 . A A . 57 VAL HG23 1 1
15 25595 1 1 62 VAL N N -6.928 -4.654 -4.856 1.00 . A A . 57 VAL N 1 1
15 25596 1 1 62 VAL O O -8.468 -5.610 -7.073 1.00 . A A . 57 VAL O 1 1
15 25597 1 1 63 ILE C C -10.399 -2.806 -9.433 1.00 . A A . 58 ILE C 1 1
15 25598 1 1 63 ILE CA C -10.208 -3.714 -8.201 1.00 . A A . 58 ILE CA 1 1
15 25599 1 1 63 ILE CB C -11.442 -3.669 -7.257 1.00 . A A . 58 ILE CB 1 1
15 25600 1 1 63 ILE CD1 C -12.710 -2.096 -5.666 1.00 . A A . 58 ILE CD1 1 1
15 25601 1 1 63 ILE CG1 C -11.363 -2.461 -6.297 1.00 . A A . 58 ILE CG1 1 1
15 25602 1 1 63 ILE CG2 C -11.595 -4.991 -6.489 1.00 . A A . 58 ILE CG2 1 1
15 25603 1 1 63 ILE H H -8.685 -2.479 -7.290 1.00 . A A . 58 ILE H 1 1
15 25604 1 1 63 ILE HA H -10.160 -4.720 -8.615 1.00 . A A . 58 ILE HA 1 1
15 25605 1 1 63 ILE HB H -12.348 -3.574 -7.855 1.00 . A A . 58 ILE HB 1 1
15 25606 1 1 63 ILE HD11 H -13.434 -1.879 -6.452 1.00 . A A . 58 ILE HD11 1 1
15 25607 1 1 63 ILE HD12 H -13.075 -2.912 -5.041 1.00 . A A . 58 ILE HD12 1 1
15 25608 1 1 63 ILE HD13 H -12.586 -1.207 -5.050 1.00 . A A . 58 ILE HD13 1 1
15 25609 1 1 63 ILE HG12 H -10.638 -2.683 -5.509 1.00 . A A . 58 ILE HG12 1 1
15 25610 1 1 63 ILE HG13 H -11.015 -1.587 -6.850 1.00 . A A . 58 ILE HG13 1 1
15 25611 1 1 63 ILE HG21 H -12.517 -4.982 -5.909 1.00 . A A . 58 ILE HG21 1 1
15 25612 1 1 63 ILE HG22 H -11.644 -5.825 -7.189 1.00 . A A . 58 ILE HG22 1 1
15 25613 1 1 63 ILE HG23 H -10.754 -5.135 -5.816 1.00 . A A . 58 ILE HG23 1 1
15 25614 1 1 63 ILE N N -8.952 -3.448 -7.454 1.00 . A A . 58 ILE N 1 1
15 25615 1 1 63 ILE O O -11.521 -2.519 -9.858 1.00 . A A . 58 ILE O 1 1
15 25616 1 1 64 GLU C C -7.766 -1.830 -11.872 1.00 . A A . 59 GLU C 1 1
15 25617 1 1 64 GLU CA C -9.231 -1.819 -11.408 1.00 . A A . 59 GLU CA 1 1
15 25618 1 1 64 GLU CB C -9.775 -0.374 -11.420 1.00 . A A . 59 GLU CB 1 1
15 25619 1 1 64 GLU CD C -10.747 1.443 -12.923 1.00 . A A . 59 GLU CD 1 1
15 25620 1 1 64 GLU CG C -10.081 0.066 -12.860 1.00 . A A . 59 GLU CG 1 1
15 25621 1 1 64 GLU H H -8.407 -2.646 -9.648 1.00 . A A . 59 GLU H 1 1
15 25622 1 1 64 GLU HA H -9.824 -2.427 -12.094 1.00 . A A . 59 GLU HA 1 1
15 25623 1 1 64 GLU HB2 H -10.695 -0.317 -10.835 1.00 . A A . 59 GLU HB2 1 1
15 25624 1 1 64 GLU HB3 H -9.043 0.299 -10.976 1.00 . A A . 59 GLU HB3 1 1
15 25625 1 1 64 GLU HG2 H -9.149 0.087 -13.432 1.00 . A A . 59 GLU HG2 1 1
15 25626 1 1 64 GLU HG3 H -10.745 -0.668 -13.320 1.00 . A A . 59 GLU HG3 1 1
15 25627 1 1 64 GLU N N -9.296 -2.431 -10.076 1.00 . A A . 59 GLU N 1 1
15 25628 1 1 64 GLU O O -6.886 -1.480 -11.081 1.00 . A A . 59 GLU O 1 1
15 25629 1 1 64 GLU OE1 O -11.955 1.550 -12.594 1.00 . A A . 59 GLU OE1 1 1
15 25630 1 1 64 GLU OE2 O -10.092 2.428 -13.343 1.00 . A A . 59 GLU OE2 1 1
15 25631 1 1 65 GLY C C -5.290 -3.391 -13.357 1.00 . A A . 60 GLY C 1 1
15 25632 1 1 65 GLY CA C -6.159 -2.176 -13.715 1.00 . A A . 60 GLY CA 1 1
15 25633 1 1 65 GLY H H -8.249 -2.574 -13.698 1.00 . A A . 60 GLY H 1 1
15 25634 1 1 65 GLY HA2 H -6.256 -2.141 -14.802 1.00 . A A . 60 GLY HA2 1 1
15 25635 1 1 65 GLY HA3 H -5.640 -1.270 -13.406 1.00 . A A . 60 GLY HA3 1 1
15 25636 1 1 65 GLY N N -7.502 -2.189 -13.129 1.00 . A A . 60 GLY N 1 1
15 25637 1 1 65 GLY O O -5.699 -4.309 -12.647 1.00 . A A . 60 GLY O 1 1
15 25638 1 1 66 HIS C C -1.679 -4.155 -13.957 1.00 . A A . 61 HIS C 1 1
15 25639 1 1 66 HIS CA C -3.162 -4.557 -13.852 1.00 . A A . 61 HIS CA 1 1
15 25640 1 1 66 HIS CB C -3.567 -5.570 -14.942 1.00 . A A . 61 HIS CB 1 1
15 25641 1 1 66 HIS CD2 C -2.665 -4.797 -17.221 1.00 . A A . 61 HIS CD2 1 1
15 25642 1 1 66 HIS CE1 C -4.528 -4.102 -18.166 1.00 . A A . 61 HIS CE1 1 1
15 25643 1 1 66 HIS CG C -3.686 -4.992 -16.331 1.00 . A A . 61 HIS CG 1 1
15 25644 1 1 66 HIS H H -3.796 -2.562 -14.387 1.00 . A A . 61 HIS H 1 1
15 25645 1 1 66 HIS HA H -3.294 -5.052 -12.890 1.00 . A A . 61 HIS HA 1 1
15 25646 1 1 66 HIS HB2 H -2.841 -6.383 -14.958 1.00 . A A . 61 HIS HB2 1 1
15 25647 1 1 66 HIS HB3 H -4.532 -6.003 -14.671 1.00 . A A . 61 HIS HB3 1 1
15 25648 1 1 66 HIS HD1 H -5.795 -4.632 -16.578 1.00 . A A . 61 HIS HD1 1 1
15 25649 1 1 66 HIS HD2 H -1.622 -5.032 -17.051 1.00 . A A . 61 HIS HD2 1 1
15 25650 1 1 66 HIS HE1 H -5.240 -3.698 -18.880 1.00 . A A . 61 HIS HE1 1 1
15 25651 1 1 66 HIS N N -4.069 -3.400 -13.893 1.00 . A A . 61 HIS N 1 1
15 25652 1 1 66 HIS ND1 N -4.845 -4.569 -16.949 1.00 . A A . 61 HIS ND1 1 1
15 25653 1 1 66 HIS NE2 N -3.207 -4.233 -18.383 1.00 . A A . 61 HIS NE2 1 1
15 25654 1 1 66 HIS O O -1.253 -3.485 -14.898 1.00 . A A . 61 HIS O 1 1
15 25655 1 1 67 SER C C 1.433 -5.261 -12.339 1.00 . A A . 62 SER C 1 1
15 25656 1 1 67 SER CA C 0.480 -4.120 -12.723 1.00 . A A . 62 SER CA 1 1
15 25657 1 1 67 SER CB C 0.385 -3.187 -11.521 1.00 . A A . 62 SER CB 1 1
15 25658 1 1 67 SER H H -1.324 -4.944 -12.149 1.00 . A A . 62 SER H 1 1
15 25659 1 1 67 SER HA H 0.889 -3.577 -13.576 1.00 . A A . 62 SER HA 1 1
15 25660 1 1 67 SER HB2 H 1.365 -2.838 -11.292 1.00 . A A . 62 SER HB2 1 1
15 25661 1 1 67 SER HB3 H -0.211 -2.303 -11.734 1.00 . A A . 62 SER HB3 1 1
15 25662 1 1 67 SER HG H -0.020 -3.359 -9.625 1.00 . A A . 62 SER HG 1 1
15 25663 1 1 67 SER N N -0.885 -4.559 -12.967 1.00 . A A . 62 SER N 1 1
15 25664 1 1 67 SER O O 1.039 -6.430 -12.240 1.00 . A A . 62 SER O 1 1
15 25665 1 1 67 SER OG O -0.145 -3.898 -10.412 1.00 . A A . 62 SER OG 1 1
15 25666 1 1 68 MET C C 4.336 -4.922 -10.281 1.00 . A A . 63 MET C 1 1
15 25667 1 1 68 MET CA C 3.711 -5.719 -11.444 1.00 . A A . 63 MET CA 1 1
15 25668 1 1 68 MET CB C 4.720 -6.201 -12.492 1.00 . A A . 63 MET CB 1 1
15 25669 1 1 68 MET CE C 4.990 -9.495 -13.339 1.00 . A A . 63 MET CE 1 1
15 25670 1 1 68 MET CG C 5.698 -7.222 -11.904 1.00 . A A . 63 MET CG 1 1
15 25671 1 1 68 MET H H 2.969 -3.941 -12.286 1.00 . A A . 63 MET H 1 1
15 25672 1 1 68 MET HA H 3.224 -6.597 -11.022 1.00 . A A . 63 MET HA 1 1
15 25673 1 1 68 MET HB2 H 4.166 -6.671 -13.305 1.00 . A A . 63 MET HB2 1 1
15 25674 1 1 68 MET HB3 H 5.276 -5.356 -12.900 1.00 . A A . 63 MET HB3 1 1
15 25675 1 1 68 MET HE1 H 5.257 -10.279 -14.048 1.00 . A A . 63 MET HE1 1 1
15 25676 1 1 68 MET HE2 H 4.731 -9.951 -12.381 1.00 . A A . 63 MET HE2 1 1
15 25677 1 1 68 MET HE3 H 4.133 -8.945 -13.725 1.00 . A A . 63 MET HE3 1 1
15 25678 1 1 68 MET HG2 H 6.511 -6.673 -11.430 1.00 . A A . 63 MET HG2 1 1
15 25679 1 1 68 MET HG3 H 5.194 -7.811 -11.136 1.00 . A A . 63 MET HG3 1 1
15 25680 1 1 68 MET N N 2.693 -4.896 -12.087 1.00 . A A . 63 MET N 1 1
15 25681 1 1 68 MET O O 4.610 -3.726 -10.412 1.00 . A A . 63 MET O 1 1
15 25682 1 1 68 MET SD S 6.399 -8.376 -13.115 1.00 . A A . 63 MET SD 1 1
15 25683 1 1 69 VAL C C 6.122 -5.569 -7.234 1.00 . A A . 64 VAL C 1 1
15 25684 1 1 69 VAL CA C 4.852 -4.963 -7.837 1.00 . A A . 64 VAL CA 1 1
15 25685 1 1 69 VAL CB C 3.667 -5.093 -6.853 1.00 . A A . 64 VAL CB 1 1
15 25686 1 1 69 VAL CG1 C 3.960 -4.463 -5.484 1.00 . A A . 64 VAL CG1 1 1
15 25687 1 1 69 VAL CG2 C 2.401 -4.433 -7.420 1.00 . A A . 64 VAL CG2 1 1
15 25688 1 1 69 VAL H H 4.152 -6.536 -9.112 1.00 . A A . 64 VAL H 1 1
15 25689 1 1 69 VAL HA H 5.039 -3.900 -7.991 1.00 . A A . 64 VAL HA 1 1
15 25690 1 1 69 VAL HB H 3.451 -6.151 -6.695 1.00 . A A . 64 VAL HB 1 1
15 25691 1 1 69 VAL HG11 H 4.290 -3.432 -5.606 1.00 . A A . 64 VAL HG11 1 1
15 25692 1 1 69 VAL HG12 H 3.066 -4.479 -4.862 1.00 . A A . 64 VAL HG12 1 1
15 25693 1 1 69 VAL HG13 H 4.736 -5.030 -4.971 1.00 . A A . 64 VAL HG13 1 1
15 25694 1 1 69 VAL HG21 H 2.068 -4.959 -8.314 1.00 . A A . 64 VAL HG21 1 1
15 25695 1 1 69 VAL HG22 H 1.599 -4.472 -6.683 1.00 . A A . 64 VAL HG22 1 1
15 25696 1 1 69 VAL HG23 H 2.607 -3.395 -7.680 1.00 . A A . 64 VAL HG23 1 1
15 25697 1 1 69 VAL N N 4.502 -5.582 -9.130 1.00 . A A . 64 VAL N 1 1
15 25698 1 1 69 VAL O O 6.296 -6.787 -7.259 1.00 . A A . 64 VAL O 1 1
15 25699 1 1 70 ASP C C 8.031 -5.075 -4.425 1.00 . A A . 65 ASP C 1 1
15 25700 1 1 70 ASP CA C 8.214 -5.117 -5.955 1.00 . A A . 65 ASP CA 1 1
15 25701 1 1 70 ASP CB C 9.356 -4.207 -6.434 1.00 . A A . 65 ASP CB 1 1
15 25702 1 1 70 ASP CG C 10.690 -4.472 -5.730 1.00 . A A . 65 ASP CG 1 1
15 25703 1 1 70 ASP H H 6.761 -3.737 -6.640 1.00 . A A . 65 ASP H 1 1
15 25704 1 1 70 ASP HA H 8.479 -6.139 -6.233 1.00 . A A . 65 ASP HA 1 1
15 25705 1 1 70 ASP HB2 H 9.496 -4.354 -7.507 1.00 . A A . 65 ASP HB2 1 1
15 25706 1 1 70 ASP HB3 H 9.072 -3.166 -6.271 1.00 . A A . 65 ASP HB3 1 1
15 25707 1 1 70 ASP N N 6.982 -4.727 -6.653 1.00 . A A . 65 ASP N 1 1
15 25708 1 1 70 ASP O O 7.903 -4.005 -3.817 1.00 . A A . 65 ASP O 1 1
15 25709 1 1 70 ASP OD1 O 11.044 -5.649 -5.481 1.00 . A A . 65 ASP OD1 1 1
15 25710 1 1 70 ASP OD2 O 11.419 -3.494 -5.445 1.00 . A A . 65 ASP OD2 1 1
15 25711 1 1 71 GLU C C 9.024 -7.192 -1.685 1.00 . A A . 66 GLU C 1 1
15 25712 1 1 71 GLU CA C 7.831 -6.474 -2.358 1.00 . A A . 66 GLU CA 1 1
15 25713 1 1 71 GLU CB C 6.461 -7.144 -2.098 1.00 . A A . 66 GLU CB 1 1
15 25714 1 1 71 GLU CD C 5.020 -9.238 -2.308 1.00 . A A . 66 GLU CD 1 1
15 25715 1 1 71 GLU CG C 6.234 -8.466 -2.847 1.00 . A A . 66 GLU CG 1 1
15 25716 1 1 71 GLU H H 8.105 -7.091 -4.377 1.00 . A A . 66 GLU H 1 1
15 25717 1 1 71 GLU HA H 7.785 -5.502 -1.869 1.00 . A A . 66 GLU HA 1 1
15 25718 1 1 71 GLU HB2 H 6.354 -7.320 -1.029 1.00 . A A . 66 GLU HB2 1 1
15 25719 1 1 71 GLU HB3 H 5.676 -6.445 -2.392 1.00 . A A . 66 GLU HB3 1 1
15 25720 1 1 71 GLU HG2 H 6.082 -8.254 -3.908 1.00 . A A . 66 GLU HG2 1 1
15 25721 1 1 71 GLU HG3 H 7.127 -9.086 -2.753 1.00 . A A . 66 GLU HG3 1 1
15 25722 1 1 71 GLU N N 8.027 -6.254 -3.801 1.00 . A A . 66 GLU N 1 1
15 25723 1 1 71 GLU O O 8.878 -7.772 -0.607 1.00 . A A . 66 GLU O 1 1
15 25724 1 1 71 GLU OE1 O 3.891 -8.685 -2.247 1.00 . A A . 66 GLU OE1 1 1
15 25725 1 1 71 GLU OE2 O 5.169 -10.430 -1.953 1.00 . A A . 66 GLU OE2 1 1
15 25726 1 1 72 SER C C 11.838 -7.617 -0.378 1.00 . A A . 67 SER C 1 1
15 25727 1 1 72 SER CA C 11.438 -7.839 -1.843 1.00 . A A . 67 SER CA 1 1
15 25728 1 1 72 SER CB C 12.626 -7.437 -2.726 1.00 . A A . 67 SER CB 1 1
15 25729 1 1 72 SER H H 10.312 -6.582 -3.132 1.00 . A A . 67 SER H 1 1
15 25730 1 1 72 SER HA H 11.267 -8.907 -1.970 1.00 . A A . 67 SER HA 1 1
15 25731 1 1 72 SER HB2 H 13.481 -8.075 -2.492 1.00 . A A . 67 SER HB2 1 1
15 25732 1 1 72 SER HB3 H 12.367 -7.577 -3.774 1.00 . A A . 67 SER HB3 1 1
15 25733 1 1 72 SER HG H 13.897 -6.070 -2.146 1.00 . A A . 67 SER HG 1 1
15 25734 1 1 72 SER N N 10.222 -7.133 -2.288 1.00 . A A . 67 SER N 1 1
15 25735 1 1 72 SER O O 12.452 -8.505 0.213 1.00 . A A . 67 SER O 1 1
15 25736 1 1 72 SER OG O 12.983 -6.085 -2.506 1.00 . A A . 67 SER OG 1 1
15 25737 1 1 73 LEU C C 10.594 -6.669 2.535 1.00 . A A . 68 LEU C 1 1
15 25738 1 1 73 LEU CA C 11.759 -6.199 1.648 1.00 . A A . 68 LEU CA 1 1
15 25739 1 1 73 LEU CB C 12.046 -4.686 1.762 1.00 . A A . 68 LEU CB 1 1
15 25740 1 1 73 LEU CD1 C 11.421 -4.019 4.183 1.00 . A A . 68 LEU CD1 1 1
15 25741 1 1 73 LEU CD2 C 13.737 -4.783 3.678 1.00 . A A . 68 LEU CD2 1 1
15 25742 1 1 73 LEU CG C 12.507 -4.083 3.107 1.00 . A A . 68 LEU CG 1 1
15 25743 1 1 73 LEU H H 11.121 -5.729 -0.347 1.00 . A A . 68 LEU H 1 1
15 25744 1 1 73 LEU HA H 12.642 -6.764 1.958 1.00 . A A . 68 LEU HA 1 1
15 25745 1 1 73 LEU HB2 H 12.829 -4.454 1.042 1.00 . A A . 68 LEU HB2 1 1
15 25746 1 1 73 LEU HB3 H 11.156 -4.148 1.439 1.00 . A A . 68 LEU HB3 1 1
15 25747 1 1 73 LEU HD11 H 11.717 -3.310 4.952 1.00 . A A . 68 LEU HD11 1 1
15 25748 1 1 73 LEU HD12 H 10.479 -3.694 3.748 1.00 . A A . 68 LEU HD12 1 1
15 25749 1 1 73 LEU HD13 H 11.286 -4.987 4.661 1.00 . A A . 68 LEU HD13 1 1
15 25750 1 1 73 LEU HD21 H 14.071 -4.260 4.574 1.00 . A A . 68 LEU HD21 1 1
15 25751 1 1 73 LEU HD22 H 13.496 -5.812 3.940 1.00 . A A . 68 LEU HD22 1 1
15 25752 1 1 73 LEU HD23 H 14.540 -4.770 2.942 1.00 . A A . 68 LEU HD23 1 1
15 25753 1 1 73 LEU HG H 12.796 -3.055 2.894 1.00 . A A . 68 LEU HG 1 1
15 25754 1 1 73 LEU N N 11.504 -6.474 0.226 1.00 . A A . 68 LEU N 1 1
15 25755 1 1 73 LEU O O 10.816 -7.167 3.637 1.00 . A A . 68 LEU O 1 1
15 25756 1 1 74 ILE C C 8.057 -8.445 2.991 1.00 . A A . 69 ILE C 1 1
15 25757 1 1 74 ILE CA C 8.149 -6.924 2.803 1.00 . A A . 69 ILE CA 1 1
15 25758 1 1 74 ILE CB C 6.873 -6.376 2.121 1.00 . A A . 69 ILE CB 1 1
15 25759 1 1 74 ILE CD1 C 6.928 -3.914 2.949 1.00 . A A . 69 ILE CD1 1 1
15 25760 1 1 74 ILE CG1 C 6.931 -4.873 1.754 1.00 . A A . 69 ILE CG1 1 1
15 25761 1 1 74 ILE CG2 C 5.651 -6.663 3.013 1.00 . A A . 69 ILE CG2 1 1
15 25762 1 1 74 ILE H H 9.266 -6.309 1.071 1.00 . A A . 69 ILE H 1 1
15 25763 1 1 74 ILE HA H 8.225 -6.478 3.795 1.00 . A A . 69 ILE HA 1 1
15 25764 1 1 74 ILE HB H 6.733 -6.918 1.185 1.00 . A A . 69 ILE HB 1 1
15 25765 1 1 74 ILE HD11 H 6.951 -2.887 2.587 1.00 . A A . 69 ILE HD11 1 1
15 25766 1 1 74 ILE HD12 H 6.014 -4.047 3.526 1.00 . A A . 69 ILE HD12 1 1
15 25767 1 1 74 ILE HD13 H 7.795 -4.096 3.581 1.00 . A A . 69 ILE HD13 1 1
15 25768 1 1 74 ILE HG12 H 7.812 -4.671 1.144 1.00 . A A . 69 ILE HG12 1 1
15 25769 1 1 74 ILE HG13 H 6.065 -4.635 1.137 1.00 . A A . 69 ILE HG13 1 1
15 25770 1 1 74 ILE HG21 H 5.846 -6.357 4.042 1.00 . A A . 69 ILE HG21 1 1
15 25771 1 1 74 ILE HG22 H 4.787 -6.113 2.648 1.00 . A A . 69 ILE HG22 1 1
15 25772 1 1 74 ILE HG23 H 5.413 -7.728 3.006 1.00 . A A . 69 ILE HG23 1 1
15 25773 1 1 74 ILE N N 9.355 -6.567 2.045 1.00 . A A . 69 ILE N 1 1
15 25774 1 1 74 ILE O O 7.840 -8.920 4.108 1.00 . A A . 69 ILE O 1 1
15 25775 1 1 75 THR C C 9.284 -11.492 1.531 1.00 . A A . 70 THR C 1 1
15 25776 1 1 75 THR CA C 8.032 -10.681 1.883 1.00 . A A . 70 THR CA 1 1
15 25777 1 1 75 THR CB C 6.907 -11.015 0.895 1.00 . A A . 70 THR CB 1 1
15 25778 1 1 75 THR CG2 C 5.580 -10.365 1.282 1.00 . A A . 70 THR CG2 1 1
15 25779 1 1 75 THR H H 8.281 -8.750 1.013 1.00 . A A . 70 THR H 1 1
15 25780 1 1 75 THR HA H 7.712 -11.028 2.866 1.00 . A A . 70 THR HA 1 1
15 25781 1 1 75 THR HB H 6.772 -12.095 0.846 1.00 . A A . 70 THR HB 1 1
15 25782 1 1 75 THR HG1 H 6.480 -10.563 -0.943 1.00 . A A . 70 THR HG1 1 1
15 25783 1 1 75 THR HG21 H 4.778 -10.814 0.699 1.00 . A A . 70 THR HG21 1 1
15 25784 1 1 75 THR HG22 H 5.381 -10.535 2.340 1.00 . A A . 70 THR HG22 1 1
15 25785 1 1 75 THR HG23 H 5.605 -9.294 1.085 1.00 . A A . 70 THR HG23 1 1
15 25786 1 1 75 THR N N 8.248 -9.218 1.918 1.00 . A A . 70 THR N 1 1
15 25787 1 1 75 THR O O 9.252 -12.725 1.557 1.00 . A A . 70 THR O 1 1
15 25788 1 1 75 THR OG1 O 7.274 -10.518 -0.365 1.00 . A A . 70 THR OG1 1 1
15 25789 1 1 76 GLY C C 11.863 -12.052 -0.471 1.00 . A A . 71 GLY C 1 1
15 25790 1 1 76 GLY CA C 11.699 -11.460 0.939 1.00 . A A . 71 GLY CA 1 1
15 25791 1 1 76 GLY H H 10.328 -9.823 1.128 1.00 . A A . 71 GLY H 1 1
15 25792 1 1 76 GLY HA2 H 12.480 -10.719 1.102 1.00 . A A . 71 GLY HA2 1 1
15 25793 1 1 76 GLY HA3 H 11.854 -12.267 1.656 1.00 . A A . 71 GLY HA3 1 1
15 25794 1 1 76 GLY N N 10.398 -10.828 1.209 1.00 . A A . 71 GLY N 1 1
15 25795 1 1 76 GLY O O 12.890 -12.666 -0.761 1.00 . A A . 71 GLY O 1 1
15 25796 1 1 77 GLU C C 12.016 -12.361 -3.555 1.00 . A A . 72 GLU C 1 1
15 25797 1 1 77 GLU CA C 10.796 -12.592 -2.650 1.00 . A A . 72 GLU CA 1 1
15 25798 1 1 77 GLU CB C 9.525 -12.165 -3.408 1.00 . A A . 72 GLU CB 1 1
15 25799 1 1 77 GLU CD C 8.213 -14.253 -2.837 1.00 . A A . 72 GLU CD 1 1
15 25800 1 1 77 GLU CG C 8.232 -12.727 -2.805 1.00 . A A . 72 GLU CG 1 1
15 25801 1 1 77 GLU H H 10.034 -11.429 -1.013 1.00 . A A . 72 GLU H 1 1
15 25802 1 1 77 GLU HA H 10.756 -13.667 -2.468 1.00 . A A . 72 GLU HA 1 1
15 25803 1 1 77 GLU HB2 H 9.466 -11.077 -3.423 1.00 . A A . 72 GLU HB2 1 1
15 25804 1 1 77 GLU HB3 H 9.598 -12.509 -4.440 1.00 . A A . 72 GLU HB3 1 1
15 25805 1 1 77 GLU HG2 H 8.136 -12.390 -1.778 1.00 . A A . 72 GLU HG2 1 1
15 25806 1 1 77 GLU HG3 H 7.384 -12.344 -3.375 1.00 . A A . 72 GLU HG3 1 1
15 25807 1 1 77 GLU N N 10.865 -11.900 -1.351 1.00 . A A . 72 GLU N 1 1
15 25808 1 1 77 GLU O O 12.613 -13.335 -4.028 1.00 . A A . 72 GLU O 1 1
15 25809 1 1 77 GLU OE1 O 8.272 -14.831 -3.951 1.00 . A A . 72 GLU OE1 1 1
15 25810 1 1 77 GLU OE2 O 8.181 -14.886 -1.752 1.00 . A A . 72 GLU OE2 1 1
15 25811 1 1 78 ALA C C 12.975 -11.225 -6.232 1.00 . A A . 73 ALA C 1 1
15 25812 1 1 78 ALA CA C 13.382 -10.731 -4.823 1.00 . A A . 73 ALA CA 1 1
15 25813 1 1 78 ALA CB C 14.796 -11.122 -4.365 1.00 . A A . 73 ALA CB 1 1
15 25814 1 1 78 ALA H H 11.704 -10.385 -3.589 1.00 . A A . 73 ALA H 1 1
15 25815 1 1 78 ALA HA H 13.376 -9.642 -4.889 1.00 . A A . 73 ALA HA 1 1
15 25816 1 1 78 ALA HB1 H 14.997 -10.714 -3.374 1.00 . A A . 73 ALA HB1 1 1
15 25817 1 1 78 ALA HB2 H 14.910 -12.205 -4.344 1.00 . A A . 73 ALA HB2 1 1
15 25818 1 1 78 ALA HB3 H 15.526 -10.719 -5.064 1.00 . A A . 73 ALA HB3 1 1
15 25819 1 1 78 ALA N N 12.384 -11.097 -3.804 1.00 . A A . 73 ALA N 1 1
15 25820 1 1 78 ALA O O 13.800 -11.624 -7.049 1.00 . A A . 73 ALA O 1 1
15 25821 1 1 79 MET C C 9.621 -10.853 -7.681 1.00 . A A . 74 MET C 1 1
15 25822 1 1 79 MET CA C 10.962 -11.613 -7.701 1.00 . A A . 74 MET CA 1 1
15 25823 1 1 79 MET CB C 10.709 -13.134 -7.712 1.00 . A A . 74 MET CB 1 1
15 25824 1 1 79 MET CE C 12.359 -15.092 -11.030 1.00 . A A . 74 MET CE 1 1
15 25825 1 1 79 MET CG C 11.691 -13.900 -8.600 1.00 . A A . 74 MET CG 1 1
15 25826 1 1 79 MET H H 11.073 -10.805 -5.778 1.00 . A A . 74 MET H 1 1
15 25827 1 1 79 MET HA H 11.548 -11.341 -8.578 1.00 . A A . 74 MET HA 1 1
15 25828 1 1 79 MET HB2 H 10.762 -13.529 -6.696 1.00 . A A . 74 MET HB2 1 1
15 25829 1 1 79 MET HB3 H 9.707 -13.330 -8.090 1.00 . A A . 74 MET HB3 1 1
15 25830 1 1 79 MET HE1 H 12.008 -16.019 -10.578 1.00 . A A . 74 MET HE1 1 1
15 25831 1 1 79 MET HE2 H 12.230 -15.150 -12.112 1.00 . A A . 74 MET HE2 1 1
15 25832 1 1 79 MET HE3 H 13.417 -14.960 -10.807 1.00 . A A . 74 MET HE3 1 1
15 25833 1 1 79 MET HG2 H 12.706 -13.588 -8.363 1.00 . A A . 74 MET HG2 1 1
15 25834 1 1 79 MET HG3 H 11.597 -14.960 -8.364 1.00 . A A . 74 MET HG3 1 1
15 25835 1 1 79 MET N N 11.663 -11.229 -6.477 1.00 . A A . 74 MET N 1 1
15 25836 1 1 79 MET O O 8.813 -11.115 -6.778 1.00 . A A . 74 MET O 1 1
15 25837 1 1 79 MET SD S 11.411 -13.687 -10.379 1.00 . A A . 74 MET SD 1 1
15 25838 1 1 80 PRO C C 6.861 -9.920 -8.818 1.00 . A A . 75 PRO C 1 1
15 25839 1 1 80 PRO CA C 8.142 -9.098 -8.597 1.00 . A A . 75 PRO CA 1 1
15 25840 1 1 80 PRO CB C 8.349 -8.032 -9.674 1.00 . A A . 75 PRO CB 1 1
15 25841 1 1 80 PRO CD C 10.358 -9.270 -9.467 1.00 . A A . 75 PRO CD 1 1
15 25842 1 1 80 PRO CG C 9.863 -7.840 -9.674 1.00 . A A . 75 PRO CG 1 1
15 25843 1 1 80 PRO HA H 8.065 -8.594 -7.633 1.00 . A A . 75 PRO HA 1 1
15 25844 1 1 80 PRO HB2 H 8.036 -8.422 -10.642 1.00 . A A . 75 PRO HB2 1 1
15 25845 1 1 80 PRO HB3 H 7.826 -7.104 -9.441 1.00 . A A . 75 PRO HB3 1 1
15 25846 1 1 80 PRO HD2 H 10.386 -9.801 -10.420 1.00 . A A . 75 PRO HD2 1 1
15 25847 1 1 80 PRO HD3 H 11.351 -9.245 -9.016 1.00 . A A . 75 PRO HD3 1 1
15 25848 1 1 80 PRO HG2 H 10.224 -7.412 -10.608 1.00 . A A . 75 PRO HG2 1 1
15 25849 1 1 80 PRO HG3 H 10.157 -7.219 -8.826 1.00 . A A . 75 PRO HG3 1 1
15 25850 1 1 80 PRO N N 9.374 -9.893 -8.590 1.00 . A A . 75 PRO N 1 1
15 25851 1 1 80 PRO O O 6.883 -10.986 -9.443 1.00 . A A . 75 PRO O 1 1
15 25852 1 1 81 VAL C C 3.386 -9.427 -9.117 1.00 . A A . 76 VAL C 1 1
15 25853 1 1 81 VAL CA C 4.437 -10.140 -8.261 1.00 . A A . 76 VAL CA 1 1
15 25854 1 1 81 VAL CB C 3.948 -10.320 -6.805 1.00 . A A . 76 VAL CB 1 1
15 25855 1 1 81 VAL CG1 C 2.805 -11.342 -6.743 1.00 . A A . 76 VAL CG1 1 1
15 25856 1 1 81 VAL CG2 C 5.053 -10.820 -5.860 1.00 . A A . 76 VAL CG2 1 1
15 25857 1 1 81 VAL H H 5.795 -8.530 -7.829 1.00 . A A . 76 VAL H 1 1
15 25858 1 1 81 VAL HA H 4.572 -11.135 -8.683 1.00 . A A . 76 VAL HA 1 1
15 25859 1 1 81 VAL HB H 3.585 -9.363 -6.428 1.00 . A A . 76 VAL HB 1 1
15 25860 1 1 81 VAL HG11 H 3.140 -12.299 -7.142 1.00 . A A . 76 VAL HG11 1 1
15 25861 1 1 81 VAL HG12 H 2.498 -11.495 -5.711 1.00 . A A . 76 VAL HG12 1 1
15 25862 1 1 81 VAL HG13 H 1.941 -10.991 -7.307 1.00 . A A . 76 VAL HG13 1 1
15 25863 1 1 81 VAL HG21 H 5.847 -10.077 -5.773 1.00 . A A . 76 VAL HG21 1 1
15 25864 1 1 81 VAL HG22 H 4.644 -10.986 -4.863 1.00 . A A . 76 VAL HG22 1 1
15 25865 1 1 81 VAL HG23 H 5.471 -11.755 -6.229 1.00 . A A . 76 VAL HG23 1 1
15 25866 1 1 81 VAL N N 5.731 -9.425 -8.308 1.00 . A A . 76 VAL N 1 1
15 25867 1 1 81 VAL O O 3.290 -8.199 -9.092 1.00 . A A . 76 VAL O 1 1
15 25868 1 1 82 ALA C C 0.224 -9.418 -10.083 1.00 . A A . 77 ALA C 1 1
15 25869 1 1 82 ALA CA C 1.577 -9.628 -10.783 1.00 . A A . 77 ALA CA 1 1
15 25870 1 1 82 ALA CB C 1.438 -10.538 -12.008 1.00 . A A . 77 ALA CB 1 1
15 25871 1 1 82 ALA H H 2.637 -11.189 -9.800 1.00 . A A . 77 ALA H 1 1
15 25872 1 1 82 ALA HA H 1.921 -8.655 -11.142 1.00 . A A . 77 ALA HA 1 1
15 25873 1 1 82 ALA HB1 H 2.403 -10.650 -12.501 1.00 . A A . 77 ALA HB1 1 1
15 25874 1 1 82 ALA HB2 H 1.071 -11.519 -11.703 1.00 . A A . 77 ALA HB2 1 1
15 25875 1 1 82 ALA HB3 H 0.730 -10.102 -12.714 1.00 . A A . 77 ALA HB3 1 1
15 25876 1 1 82 ALA N N 2.593 -10.178 -9.884 1.00 . A A . 77 ALA N 1 1
15 25877 1 1 82 ALA O O -0.201 -10.249 -9.273 1.00 . A A . 77 ALA O 1 1
15 25878 1 1 83 LYS C C -2.799 -7.765 -11.081 1.00 . A A . 78 LYS C 1 1
15 25879 1 1 83 LYS CA C -1.801 -7.959 -9.934 1.00 . A A . 78 LYS CA 1 1
15 25880 1 1 83 LYS CB C -1.739 -6.692 -9.056 1.00 . A A . 78 LYS CB 1 1
15 25881 1 1 83 LYS CD C -0.837 -7.691 -6.870 1.00 . A A . 78 LYS CD 1 1
15 25882 1 1 83 LYS CE C 0.393 -7.758 -5.961 1.00 . A A . 78 LYS CE 1 1
15 25883 1 1 83 LYS CG C -0.630 -6.657 -7.986 1.00 . A A . 78 LYS CG 1 1
15 25884 1 1 83 LYS H H 0.020 -7.666 -11.041 1.00 . A A . 78 LYS H 1 1
15 25885 1 1 83 LYS HA H -2.182 -8.782 -9.323 1.00 . A A . 78 LYS HA 1 1
15 25886 1 1 83 LYS HB2 H -1.594 -5.839 -9.715 1.00 . A A . 78 LYS HB2 1 1
15 25887 1 1 83 LYS HB3 H -2.704 -6.559 -8.563 1.00 . A A . 78 LYS HB3 1 1
15 25888 1 1 83 LYS HD2 H -1.715 -7.416 -6.285 1.00 . A A . 78 LYS HD2 1 1
15 25889 1 1 83 LYS HD3 H -1.000 -8.677 -7.304 1.00 . A A . 78 LYS HD3 1 1
15 25890 1 1 83 LYS HE2 H 1.251 -8.099 -6.548 1.00 . A A . 78 LYS HE2 1 1
15 25891 1 1 83 LYS HE3 H 0.622 -6.763 -5.572 1.00 . A A . 78 LYS HE3 1 1
15 25892 1 1 83 LYS HG2 H 0.340 -6.815 -8.455 1.00 . A A . 78 LYS HG2 1 1
15 25893 1 1 83 LYS HG3 H -0.618 -5.661 -7.539 1.00 . A A . 78 LYS HG3 1 1
15 25894 1 1 83 LYS HZ1 H -0.098 -9.616 -5.158 1.00 . A A . 78 LYS HZ1 1 1
15 25895 1 1 83 LYS HZ2 H 1.001 -8.808 -4.266 1.00 . A A . 78 LYS HZ2 1 1
15 25896 1 1 83 LYS HZ3 H -0.586 -8.373 -4.226 1.00 . A A . 78 LYS HZ3 1 1
15 25897 1 1 83 LYS N N -0.461 -8.321 -10.432 1.00 . A A . 78 LYS N 1 1
15 25898 1 1 83 LYS NZ N 0.162 -8.686 -4.835 1.00 . A A . 78 LYS NZ 1 1
15 25899 1 1 83 LYS O O -2.419 -7.353 -12.181 1.00 . A A . 78 LYS O 1 1
15 25900 1 1 84 LYS C C -6.450 -7.410 -10.734 1.00 . A A . 79 LYS C 1 1
15 25901 1 1 84 LYS CA C -5.275 -7.832 -11.646 1.00 . A A . 79 LYS CA 1 1
15 25902 1 1 84 LYS CB C -5.590 -9.176 -12.347 1.00 . A A . 79 LYS CB 1 1
15 25903 1 1 84 LYS CD C -4.893 -10.934 -14.066 1.00 . A A . 79 LYS CD 1 1
15 25904 1 1 84 LYS CE C -5.501 -10.592 -15.430 1.00 . A A . 79 LYS CE 1 1
15 25905 1 1 84 LYS CG C -4.482 -9.670 -13.292 1.00 . A A . 79 LYS CG 1 1
15 25906 1 1 84 LYS H H -4.302 -8.273 -9.846 1.00 . A A . 79 LYS H 1 1
15 25907 1 1 84 LYS HA H -5.113 -7.048 -12.388 1.00 . A A . 79 LYS HA 1 1
15 25908 1 1 84 LYS HB2 H -5.762 -9.938 -11.584 1.00 . A A . 79 LYS HB2 1 1
15 25909 1 1 84 LYS HB3 H -6.507 -9.090 -12.923 1.00 . A A . 79 LYS HB3 1 1
15 25910 1 1 84 LYS HD2 H -4.002 -11.540 -14.232 1.00 . A A . 79 LYS HD2 1 1
15 25911 1 1 84 LYS HD3 H -5.597 -11.525 -13.474 1.00 . A A . 79 LYS HD3 1 1
15 25912 1 1 84 LYS HE2 H -6.383 -9.959 -15.293 1.00 . A A . 79 LYS HE2 1 1
15 25913 1 1 84 LYS HE3 H -4.761 -10.025 -16.003 1.00 . A A . 79 LYS HE3 1 1
15 25914 1 1 84 LYS HG2 H -4.209 -8.879 -13.992 1.00 . A A . 79 LYS HG2 1 1
15 25915 1 1 84 LYS HG3 H -3.601 -9.910 -12.697 1.00 . A A . 79 LYS HG3 1 1
15 25916 1 1 84 LYS HZ1 H -5.110 -12.500 -16.147 1.00 . A A . 79 LYS HZ1 1 1
15 25917 1 1 84 LYS HZ2 H -6.709 -12.247 -15.824 1.00 . A A . 79 LYS HZ2 1 1
15 25918 1 1 84 LYS HZ3 H -5.992 -11.597 -17.171 1.00 . A A . 79 LYS HZ3 1 1
15 25919 1 1 84 LYS N N -4.079 -8.005 -10.794 1.00 . A A . 79 LYS N 1 1
15 25920 1 1 84 LYS NZ N -5.862 -11.815 -16.184 1.00 . A A . 79 LYS NZ 1 1
15 25921 1 1 84 LYS O O -6.292 -7.495 -9.511 1.00 . A A . 79 LYS O 1 1
15 25922 1 1 85 PRO C C -9.149 -8.110 -9.621 1.00 . A A . 80 PRO C 1 1
15 25923 1 1 85 PRO CA C -8.810 -6.817 -10.391 1.00 . A A . 80 PRO CA 1 1
15 25924 1 1 85 PRO CB C -9.941 -6.382 -11.332 1.00 . A A . 80 PRO CB 1 1
15 25925 1 1 85 PRO CD C -7.963 -6.675 -12.621 1.00 . A A . 80 PRO CD 1 1
15 25926 1 1 85 PRO CG C -9.472 -6.862 -12.706 1.00 . A A . 80 PRO CG 1 1
15 25927 1 1 85 PRO HA H -8.618 -6.019 -9.673 1.00 . A A . 80 PRO HA 1 1
15 25928 1 1 85 PRO HB2 H -10.902 -6.822 -11.058 1.00 . A A . 80 PRO HB2 1 1
15 25929 1 1 85 PRO HB3 H -10.012 -5.293 -11.334 1.00 . A A . 80 PRO HB3 1 1
15 25930 1 1 85 PRO HD2 H -7.461 -7.307 -13.349 1.00 . A A . 80 PRO HD2 1 1
15 25931 1 1 85 PRO HD3 H -7.729 -5.632 -12.823 1.00 . A A . 80 PRO HD3 1 1
15 25932 1 1 85 PRO HG2 H -9.701 -7.920 -12.834 1.00 . A A . 80 PRO HG2 1 1
15 25933 1 1 85 PRO HG3 H -9.902 -6.267 -13.510 1.00 . A A . 80 PRO HG3 1 1
15 25934 1 1 85 PRO N N -7.627 -6.988 -11.240 1.00 . A A . 80 PRO N 1 1
15 25935 1 1 85 PRO O O -9.182 -9.202 -10.200 1.00 . A A . 80 PRO O 1 1
15 25936 1 1 86 GLY C C -8.306 -9.600 -6.709 1.00 . A A . 81 GLY C 1 1
15 25937 1 1 86 GLY CA C -9.594 -9.086 -7.373 1.00 . A A . 81 GLY CA 1 1
15 25938 1 1 86 GLY H H -9.423 -7.033 -7.944 1.00 . A A . 81 GLY H 1 1
15 25939 1 1 86 GLY HA2 H -10.264 -8.750 -6.582 1.00 . A A . 81 GLY HA2 1 1
15 25940 1 1 86 GLY HA3 H -10.075 -9.920 -7.884 1.00 . A A . 81 GLY HA3 1 1
15 25941 1 1 86 GLY N N -9.401 -7.977 -8.316 1.00 . A A . 81 GLY N 1 1
15 25942 1 1 86 GLY O O -8.252 -10.766 -6.312 1.00 . A A . 81 GLY O 1 1
15 25943 1 1 87 SER C C -5.587 -8.361 -4.778 1.00 . A A . 82 SER C 1 1
15 25944 1 1 87 SER CA C -5.931 -9.138 -6.058 1.00 . A A . 82 SER CA 1 1
15 25945 1 1 87 SER CB C -4.886 -8.892 -7.149 1.00 . A A . 82 SER CB 1 1
15 25946 1 1 87 SER H H -7.397 -7.787 -6.817 1.00 . A A . 82 SER H 1 1
15 25947 1 1 87 SER HA H -5.911 -10.199 -5.811 1.00 . A A . 82 SER HA 1 1
15 25948 1 1 87 SER HB2 H -5.207 -9.381 -8.070 1.00 . A A . 82 SER HB2 1 1
15 25949 1 1 87 SER HB3 H -4.798 -7.819 -7.330 1.00 . A A . 82 SER HB3 1 1
15 25950 1 1 87 SER HG H -3.657 -10.379 -6.893 1.00 . A A . 82 SER HG 1 1
15 25951 1 1 87 SER N N -7.265 -8.767 -6.586 1.00 . A A . 82 SER N 1 1
15 25952 1 1 87 SER O O -6.167 -7.305 -4.543 1.00 . A A . 82 SER O 1 1
15 25953 1 1 87 SER OG O -3.626 -9.405 -6.783 1.00 . A A . 82 SER OG 1 1
15 25954 1 1 88 THR C C -2.936 -7.712 -2.494 1.00 . A A . 83 THR C 1 1
15 25955 1 1 88 THR CA C -4.363 -8.254 -2.605 1.00 . A A . 83 THR CA 1 1
15 25956 1 1 88 THR CB C -4.631 -9.253 -1.466 1.00 . A A . 83 THR CB 1 1
15 25957 1 1 88 THR CG2 C -6.122 -9.530 -1.297 1.00 . A A . 83 THR CG2 1 1
15 25958 1 1 88 THR H H -4.138 -9.672 -4.165 1.00 . A A . 83 THR H 1 1
15 25959 1 1 88 THR HA H -5.025 -7.409 -2.429 1.00 . A A . 83 THR HA 1 1
15 25960 1 1 88 THR HB H -4.258 -8.834 -0.533 1.00 . A A . 83 THR HB 1 1
15 25961 1 1 88 THR HG1 H -4.038 -10.993 -0.870 1.00 . A A . 83 THR HG1 1 1
15 25962 1 1 88 THR HG21 H -6.276 -10.239 -0.484 1.00 . A A . 83 THR HG21 1 1
15 25963 1 1 88 THR HG22 H -6.641 -8.603 -1.053 1.00 . A A . 83 THR HG22 1 1
15 25964 1 1 88 THR HG23 H -6.537 -9.943 -2.214 1.00 . A A . 83 THR HG23 1 1
15 25965 1 1 88 THR N N -4.665 -8.837 -3.934 1.00 . A A . 83 THR N 1 1
15 25966 1 1 88 THR O O -1.998 -8.234 -3.102 1.00 . A A . 83 THR O 1 1
15 25967 1 1 88 THR OG1 O -3.991 -10.489 -1.708 1.00 . A A . 83 THR OG1 1 1
15 25968 1 1 89 VAL C C -1.183 -5.484 -0.140 1.00 . A A . 84 VAL C 1 1
15 25969 1 1 89 VAL CA C -1.507 -5.869 -1.588 1.00 . A A . 84 VAL CA 1 1
15 25970 1 1 89 VAL CB C -1.524 -4.606 -2.481 1.00 . A A . 84 VAL CB 1 1
15 25971 1 1 89 VAL CG1 C -1.386 -4.982 -3.960 1.00 . A A . 84 VAL CG1 1 1
15 25972 1 1 89 VAL CG2 C -2.784 -3.745 -2.301 1.00 . A A . 84 VAL CG2 1 1
15 25973 1 1 89 VAL H H -3.573 -6.265 -1.239 1.00 . A A . 84 VAL H 1 1
15 25974 1 1 89 VAL HA H -0.675 -6.487 -1.927 1.00 . A A . 84 VAL HA 1 1
15 25975 1 1 89 VAL HB H -0.661 -3.991 -2.227 1.00 . A A . 84 VAL HB 1 1
15 25976 1 1 89 VAL HG11 H -2.228 -5.593 -4.282 1.00 . A A . 84 VAL HG11 1 1
15 25977 1 1 89 VAL HG12 H -1.346 -4.079 -4.567 1.00 . A A . 84 VAL HG12 1 1
15 25978 1 1 89 VAL HG13 H -0.458 -5.536 -4.104 1.00 . A A . 84 VAL HG13 1 1
15 25979 1 1 89 VAL HG21 H -2.896 -3.462 -1.255 1.00 . A A . 84 VAL HG21 1 1
15 25980 1 1 89 VAL HG22 H -2.693 -2.838 -2.897 1.00 . A A . 84 VAL HG22 1 1
15 25981 1 1 89 VAL HG23 H -3.672 -4.287 -2.626 1.00 . A A . 84 VAL HG23 1 1
15 25982 1 1 89 VAL N N -2.757 -6.642 -1.715 1.00 . A A . 84 VAL N 1 1
15 25983 1 1 89 VAL O O -2.071 -5.363 0.714 1.00 . A A . 84 VAL O 1 1
15 25984 1 1 90 ILE C C 1.324 -3.363 1.208 1.00 . A A . 85 ILE C 1 1
15 25985 1 1 90 ILE CA C 0.682 -4.746 1.366 1.00 . A A . 85 ILE CA 1 1
15 25986 1 1 90 ILE CB C 1.664 -5.750 2.026 1.00 . A A . 85 ILE CB 1 1
15 25987 1 1 90 ILE CD1 C 3.315 -5.912 0.049 1.00 . A A . 85 ILE CD1 1 1
15 25988 1 1 90 ILE CG1 C 2.446 -6.665 1.057 1.00 . A A . 85 ILE CG1 1 1
15 25989 1 1 90 ILE CG2 C 0.897 -6.636 3.018 1.00 . A A . 85 ILE CG2 1 1
15 25990 1 1 90 ILE H H 0.754 -5.376 -0.656 1.00 . A A . 85 ILE H 1 1
15 25991 1 1 90 ILE HA H -0.138 -4.598 2.063 1.00 . A A . 85 ILE HA 1 1
15 25992 1 1 90 ILE HB H 2.392 -5.184 2.618 1.00 . A A . 85 ILE HB 1 1
15 25993 1 1 90 ILE HD11 H 3.888 -5.141 0.560 1.00 . A A . 85 ILE HD11 1 1
15 25994 1 1 90 ILE HD12 H 3.997 -6.612 -0.429 1.00 . A A . 85 ILE HD12 1 1
15 25995 1 1 90 ILE HD13 H 2.691 -5.456 -0.717 1.00 . A A . 85 ILE HD13 1 1
15 25996 1 1 90 ILE HG12 H 3.101 -7.310 1.643 1.00 . A A . 85 ILE HG12 1 1
15 25997 1 1 90 ILE HG13 H 1.756 -7.312 0.514 1.00 . A A . 85 ILE HG13 1 1
15 25998 1 1 90 ILE HG21 H 0.158 -7.241 2.490 1.00 . A A . 85 ILE HG21 1 1
15 25999 1 1 90 ILE HG22 H 1.599 -7.295 3.531 1.00 . A A . 85 ILE HG22 1 1
15 26000 1 1 90 ILE HG23 H 0.401 -6.021 3.768 1.00 . A A . 85 ILE HG23 1 1
15 26001 1 1 90 ILE N N 0.107 -5.248 0.109 1.00 . A A . 85 ILE N 1 1
15 26002 1 1 90 ILE O O 1.873 -3.013 0.159 1.00 . A A . 85 ILE O 1 1
15 26003 1 1 91 ALA C C 3.259 -1.113 2.156 1.00 . A A . 86 ALA C 1 1
15 26004 1 1 91 ALA CA C 1.735 -1.214 2.362 1.00 . A A . 86 ALA CA 1 1
15 26005 1 1 91 ALA CB C 1.315 -0.647 3.721 1.00 . A A . 86 ALA CB 1 1
15 26006 1 1 91 ALA H H 0.812 -2.959 3.113 1.00 . A A . 86 ALA H 1 1
15 26007 1 1 91 ALA HA H 1.243 -0.636 1.581 1.00 . A A . 86 ALA HA 1 1
15 26008 1 1 91 ALA HB1 H 0.249 -0.786 3.863 1.00 . A A . 86 ALA HB1 1 1
15 26009 1 1 91 ALA HB2 H 1.826 -1.182 4.519 1.00 . A A . 86 ALA HB2 1 1
15 26010 1 1 91 ALA HB3 H 1.558 0.415 3.778 1.00 . A A . 86 ALA HB3 1 1
15 26011 1 1 91 ALA N N 1.242 -2.583 2.285 1.00 . A A . 86 ALA N 1 1
15 26012 1 1 91 ALA O O 4.007 -2.015 2.529 1.00 . A A . 86 ALA O 1 1
15 26013 1 1 92 GLY C C 5.771 -0.454 0.155 1.00 . A A . 87 GLY C 1 1
15 26014 1 1 92 GLY CA C 5.135 0.289 1.337 1.00 . A A . 87 GLY CA 1 1
15 26015 1 1 92 GLY H H 3.034 0.663 1.226 1.00 . A A . 87 GLY H 1 1
15 26016 1 1 92 GLY HA2 H 5.253 1.358 1.162 1.00 . A A . 87 GLY HA2 1 1
15 26017 1 1 92 GLY HA3 H 5.698 0.028 2.233 1.00 . A A . 87 GLY HA3 1 1
15 26018 1 1 92 GLY N N 3.717 -0.003 1.575 1.00 . A A . 87 GLY N 1 1
15 26019 1 1 92 GLY O O 6.910 -0.155 -0.189 1.00 . A A . 87 GLY O 1 1
15 26020 1 1 93 SER C C 5.470 -1.065 -2.939 1.00 . A A . 88 SER C 1 1
15 26021 1 1 93 SER CA C 5.544 -2.019 -1.737 1.00 . A A . 88 SER CA 1 1
15 26022 1 1 93 SER CB C 4.828 -3.351 -1.988 1.00 . A A . 88 SER CB 1 1
15 26023 1 1 93 SER H H 4.069 -1.422 -0.314 1.00 . A A . 88 SER H 1 1
15 26024 1 1 93 SER HA H 6.599 -2.259 -1.593 1.00 . A A . 88 SER HA 1 1
15 26025 1 1 93 SER HB2 H 5.235 -3.802 -2.894 1.00 . A A . 88 SER HB2 1 1
15 26026 1 1 93 SER HB3 H 5.035 -4.025 -1.157 1.00 . A A . 88 SER HB3 1 1
15 26027 1 1 93 SER HG H 3.001 -3.125 -1.262 1.00 . A A . 88 SER HG 1 1
15 26028 1 1 93 SER N N 5.056 -1.372 -0.508 1.00 . A A . 88 SER N 1 1
15 26029 1 1 93 SER O O 4.669 -0.123 -2.942 1.00 . A A . 88 SER O 1 1
15 26030 1 1 93 SER OG O 3.427 -3.205 -2.136 1.00 . A A . 88 SER OG 1 1
15 26031 1 1 94 ILE C C 5.846 -0.796 -6.352 1.00 . A A . 89 ILE C 1 1
15 26032 1 1 94 ILE CA C 6.516 -0.320 -5.057 1.00 . A A . 89 ILE CA 1 1
15 26033 1 1 94 ILE CB C 8.014 -0.001 -5.306 1.00 . A A . 89 ILE CB 1 1
15 26034 1 1 94 ILE CD1 C 8.715 0.880 -2.953 1.00 . A A . 89 ILE CD1 1 1
15 26035 1 1 94 ILE CG1 C 8.961 -0.121 -4.088 1.00 . A A . 89 ILE CG1 1 1
15 26036 1 1 94 ILE CG2 C 8.105 1.404 -5.931 1.00 . A A . 89 ILE CG2 1 1
15 26037 1 1 94 ILE H H 6.893 -2.118 -3.949 1.00 . A A . 89 ILE H 1 1
15 26038 1 1 94 ILE HA H 6.038 0.618 -4.769 1.00 . A A . 89 ILE HA 1 1
15 26039 1 1 94 ILE HB H 8.392 -0.714 -6.041 1.00 . A A . 89 ILE HB 1 1
15 26040 1 1 94 ILE HD11 H 7.674 0.850 -2.635 1.00 . A A . 89 ILE HD11 1 1
15 26041 1 1 94 ILE HD12 H 9.352 0.629 -2.104 1.00 . A A . 89 ILE HD12 1 1
15 26042 1 1 94 ILE HD13 H 8.967 1.882 -3.294 1.00 . A A . 89 ILE HD13 1 1
15 26043 1 1 94 ILE HG12 H 8.905 -1.132 -3.683 1.00 . A A . 89 ILE HG12 1 1
15 26044 1 1 94 ILE HG13 H 9.986 0.017 -4.435 1.00 . A A . 89 ILE HG13 1 1
15 26045 1 1 94 ILE HG21 H 7.674 2.152 -5.261 1.00 . A A . 89 ILE HG21 1 1
15 26046 1 1 94 ILE HG22 H 9.147 1.659 -6.129 1.00 . A A . 89 ILE HG22 1 1
15 26047 1 1 94 ILE HG23 H 7.556 1.438 -6.871 1.00 . A A . 89 ILE HG23 1 1
15 26048 1 1 94 ILE N N 6.316 -1.282 -3.956 1.00 . A A . 89 ILE N 1 1
15 26049 1 1 94 ILE O O 6.149 -1.881 -6.855 1.00 . A A . 89 ILE O 1 1
15 26050 1 1 95 ASN C C 5.089 0.146 -9.415 1.00 . A A . 90 ASN C 1 1
15 26051 1 1 95 ASN CA C 4.266 -0.260 -8.178 1.00 . A A . 90 ASN CA 1 1
15 26052 1 1 95 ASN CB C 2.907 0.469 -8.152 1.00 . A A . 90 ASN CB 1 1
15 26053 1 1 95 ASN CG C 2.017 -0.038 -9.259 1.00 . A A . 90 ASN CG 1 1
15 26054 1 1 95 ASN H H 4.866 0.960 -6.541 1.00 . A A . 90 ASN H 1 1
15 26055 1 1 95 ASN HA H 4.086 -1.336 -8.231 1.00 . A A . 90 ASN HA 1 1
15 26056 1 1 95 ASN HB2 H 2.388 0.285 -7.215 1.00 . A A . 90 ASN HB2 1 1
15 26057 1 1 95 ASN HB3 H 3.063 1.543 -8.258 1.00 . A A . 90 ASN HB3 1 1
15 26058 1 1 95 ASN HD21 H 1.422 1.807 -9.858 1.00 . A A . 90 ASN HD21 1 1
15 26059 1 1 95 ASN HD22 H 0.961 0.403 -10.833 1.00 . A A . 90 ASN HD22 1 1
15 26060 1 1 95 ASN N N 4.978 0.030 -6.934 1.00 . A A . 90 ASN N 1 1
15 26061 1 1 95 ASN ND2 N 1.361 0.815 -10.005 1.00 . A A . 90 ASN ND2 1 1
15 26062 1 1 95 ASN O O 5.698 1.220 -9.422 1.00 . A A . 90 ASN O 1 1
15 26063 1 1 95 ASN OD1 O 1.925 -1.230 -9.486 1.00 . A A . 90 ASN OD1 1 1
15 26064 1 1 96 GLN C C 4.849 0.506 -12.675 1.00 . A A . 91 GLN C 1 1
15 26065 1 1 96 GLN CA C 5.765 -0.288 -11.734 1.00 . A A . 91 GLN CA 1 1
15 26066 1 1 96 GLN CB C 6.414 -1.503 -12.409 1.00 . A A . 91 GLN CB 1 1
15 26067 1 1 96 GLN CD C 8.513 -0.210 -13.117 1.00 . A A . 91 GLN CD 1 1
15 26068 1 1 96 GLN CG C 7.336 -1.081 -13.568 1.00 . A A . 91 GLN CG 1 1
15 26069 1 1 96 GLN H H 4.594 -1.547 -10.449 1.00 . A A . 91 GLN H 1 1
15 26070 1 1 96 GLN HA H 6.582 0.385 -11.477 1.00 . A A . 91 GLN HA 1 1
15 26071 1 1 96 GLN HB2 H 6.998 -2.056 -11.671 1.00 . A A . 91 GLN HB2 1 1
15 26072 1 1 96 GLN HB3 H 5.637 -2.165 -12.788 1.00 . A A . 91 GLN HB3 1 1
15 26073 1 1 96 GLN HE21 H 9.349 -1.732 -12.090 1.00 . A A . 91 GLN HE21 1 1
15 26074 1 1 96 GLN HE22 H 10.256 -0.235 -12.095 1.00 . A A . 91 GLN HE22 1 1
15 26075 1 1 96 GLN HG2 H 7.738 -1.984 -14.027 1.00 . A A . 91 GLN HG2 1 1
15 26076 1 1 96 GLN HG3 H 6.753 -0.550 -14.324 1.00 . A A . 91 GLN HG3 1 1
15 26077 1 1 96 GLN N N 5.089 -0.660 -10.485 1.00 . A A . 91 GLN N 1 1
15 26078 1 1 96 GLN NE2 N 9.426 -0.761 -12.348 1.00 . A A . 91 GLN NE2 1 1
15 26079 1 1 96 GLN O O 5.058 1.709 -12.839 1.00 . A A . 91 GLN O 1 1
15 26080 1 1 96 GLN OE1 O 8.604 0.982 -13.412 1.00 . A A . 91 GLN OE1 1 1
15 26081 1 1 97 ASN C C 1.417 0.038 -13.695 1.00 . A A . 92 ASN C 1 1
15 26082 1 1 97 ASN CA C 2.827 0.502 -14.138 1.00 . A A . 92 ASN CA 1 1
15 26083 1 1 97 ASN CB C 3.190 0.160 -15.602 1.00 . A A . 92 ASN CB 1 1
15 26084 1 1 97 ASN CG C 2.398 0.970 -16.611 1.00 . A A . 92 ASN CG 1 1
15 26085 1 1 97 ASN H H 3.713 -1.124 -13.155 1.00 . A A . 92 ASN H 1 1
15 26086 1 1 97 ASN HA H 2.863 1.584 -14.019 1.00 . A A . 92 ASN HA 1 1
15 26087 1 1 97 ASN HB2 H 4.244 0.373 -15.777 1.00 . A A . 92 ASN HB2 1 1
15 26088 1 1 97 ASN HB3 H 3.031 -0.902 -15.784 1.00 . A A . 92 ASN HB3 1 1
15 26089 1 1 97 ASN HD21 H 1.419 -0.659 -17.339 1.00 . A A . 92 ASN HD21 1 1
15 26090 1 1 97 ASN HD22 H 1.029 0.892 -18.077 1.00 . A A . 92 ASN HD22 1 1
15 26091 1 1 97 ASN N N 3.835 -0.124 -13.274 1.00 . A A . 92 ASN N 1 1
15 26092 1 1 97 ASN ND2 N 1.539 0.349 -17.383 1.00 . A A . 92 ASN ND2 1 1
15 26093 1 1 97 ASN O O 1.231 -0.393 -12.558 1.00 . A A . 92 ASN O 1 1
15 26094 1 1 97 ASN OD1 O 2.451 2.193 -16.627 1.00 . A A . 92 ASN OD1 1 1
15 26095 1 1 98 GLY C C -2.081 0.545 -14.085 1.00 . A A . 93 GLY C 1 1
15 26096 1 1 98 GLY CA C -0.939 -0.440 -14.334 1.00 . A A . 93 GLY CA 1 1
15 26097 1 1 98 GLY H H 0.487 0.614 -15.420 1.00 . A A . 93 GLY H 1 1
15 26098 1 1 98 GLY HA2 H -1.196 -0.996 -15.231 1.00 . A A . 93 GLY HA2 1 1
15 26099 1 1 98 GLY HA3 H -0.915 -1.142 -13.504 1.00 . A A . 93 GLY HA3 1 1
15 26100 1 1 98 GLY N N 0.391 0.149 -14.533 1.00 . A A . 93 GLY N 1 1
15 26101 1 1 98 GLY O O -3.216 0.215 -14.428 1.00 . A A . 93 GLY O 1 1
15 26102 1 1 99 SER C C -4.027 2.228 -12.510 1.00 . A A . 94 SER C 1 1
15 26103 1 1 99 SER CA C -2.775 2.793 -13.209 1.00 . A A . 94 SER CA 1 1
15 26104 1 1 99 SER CB C -3.104 3.619 -14.457 1.00 . A A . 94 SER CB 1 1
15 26105 1 1 99 SER H H -0.824 1.931 -13.353 1.00 . A A . 94 SER H 1 1
15 26106 1 1 99 SER HA H -2.301 3.466 -12.494 1.00 . A A . 94 SER HA 1 1
15 26107 1 1 99 SER HB2 H -3.492 2.973 -15.247 1.00 . A A . 94 SER HB2 1 1
15 26108 1 1 99 SER HB3 H -3.863 4.358 -14.200 1.00 . A A . 94 SER HB3 1 1
15 26109 1 1 99 SER HG H -1.394 3.659 -15.427 1.00 . A A . 94 SER HG 1 1
15 26110 1 1 99 SER N N -1.794 1.735 -13.538 1.00 . A A . 94 SER N 1 1
15 26111 1 1 99 SER O O -5.132 2.185 -13.060 1.00 . A A . 94 SER O 1 1
15 26112 1 1 99 SER OG O -1.936 4.293 -14.905 1.00 . A A . 94 SER OG 1 1
15 26113 1 1 100 LEU C C -5.596 1.723 -9.533 1.00 . A A . 95 LEU C 1 1
15 26114 1 1 100 LEU CA C -4.762 0.922 -10.534 1.00 . A A . 95 LEU CA 1 1
15 26115 1 1 100 LEU CB C -4.021 -0.177 -9.749 1.00 . A A . 95 LEU CB 1 1
15 26116 1 1 100 LEU CD1 C -1.984 -1.545 -9.248 1.00 . A A . 95 LEU CD1 1 1
15 26117 1 1 100 LEU CD2 C -3.150 -1.753 -11.452 1.00 . A A . 95 LEU CD2 1 1
15 26118 1 1 100 LEU CG C -2.754 -0.801 -10.341 1.00 . A A . 95 LEU CG 1 1
15 26119 1 1 100 LEU H H -2.989 2.099 -10.807 1.00 . A A . 95 LEU H 1 1
15 26120 1 1 100 LEU HA H -5.437 0.446 -11.245 1.00 . A A . 95 LEU HA 1 1
15 26121 1 1 100 LEU HB2 H -3.716 0.266 -8.822 1.00 . A A . 95 LEU HB2 1 1
15 26122 1 1 100 LEU HB3 H -4.730 -0.965 -9.498 1.00 . A A . 95 LEU HB3 1 1
15 26123 1 1 100 LEU HD11 H -0.963 -1.690 -9.585 1.00 . A A . 95 LEU HD11 1 1
15 26124 1 1 100 LEU HD12 H -1.926 -0.941 -8.344 1.00 . A A . 95 LEU HD12 1 1
15 26125 1 1 100 LEU HD13 H -2.460 -2.498 -9.019 1.00 . A A . 95 LEU HD13 1 1
15 26126 1 1 100 LEU HD21 H -3.814 -2.526 -11.062 1.00 . A A . 95 LEU HD21 1 1
15 26127 1 1 100 LEU HD22 H -3.670 -1.190 -12.224 1.00 . A A . 95 LEU HD22 1 1
15 26128 1 1 100 LEU HD23 H -2.273 -2.220 -11.882 1.00 . A A . 95 LEU HD23 1 1
15 26129 1 1 100 LEU HG H -2.093 -0.031 -10.735 1.00 . A A . 95 LEU HG 1 1
15 26130 1 1 100 LEU N N -3.813 1.749 -11.284 1.00 . A A . 95 LEU N 1 1
15 26131 1 1 100 LEU O O -5.168 2.783 -9.071 1.00 . A A . 95 LEU O 1 1
15 26132 1 1 101 LEU C C -7.635 0.617 -6.886 1.00 . A A . 96 LEU C 1 1
15 26133 1 1 101 LEU CA C -7.520 1.685 -7.988 1.00 . A A . 96 LEU CA 1 1
15 26134 1 1 101 LEU CB C -8.884 2.255 -8.425 1.00 . A A . 96 LEU CB 1 1
15 26135 1 1 101 LEU CD1 C -8.378 3.577 -10.570 1.00 . A A . 96 LEU CD1 1 1
15 26136 1 1 101 LEU CD2 C -10.188 4.312 -9.076 1.00 . A A . 96 LEU CD2 1 1
15 26137 1 1 101 LEU CG C -8.814 3.641 -9.105 1.00 . A A . 96 LEU CG 1 1
15 26138 1 1 101 LEU H H -7.017 0.284 -9.527 1.00 . A A . 96 LEU H 1 1
15 26139 1 1 101 LEU HA H -6.974 2.515 -7.539 1.00 . A A . 96 LEU HA 1 1
15 26140 1 1 101 LEU HB2 H -9.405 1.543 -9.063 1.00 . A A . 96 LEU HB2 1 1
15 26141 1 1 101 LEU HB3 H -9.479 2.365 -7.521 1.00 . A A . 96 LEU HB3 1 1
15 26142 1 1 101 LEU HD11 H -8.603 4.514 -11.076 1.00 . A A . 96 LEU HD11 1 1
15 26143 1 1 101 LEU HD12 H -7.309 3.398 -10.641 1.00 . A A . 96 LEU HD12 1 1
15 26144 1 1 101 LEU HD13 H -8.911 2.776 -11.077 1.00 . A A . 96 LEU HD13 1 1
15 26145 1 1 101 LEU HD21 H -10.514 4.442 -8.044 1.00 . A A . 96 LEU HD21 1 1
15 26146 1 1 101 LEU HD22 H -10.124 5.297 -9.541 1.00 . A A . 96 LEU HD22 1 1
15 26147 1 1 101 LEU HD23 H -10.911 3.701 -9.615 1.00 . A A . 96 LEU HD23 1 1
15 26148 1 1 101 LEU HG H -8.124 4.282 -8.557 1.00 . A A . 96 LEU HG 1 1
15 26149 1 1 101 LEU N N -6.742 1.172 -9.121 1.00 . A A . 96 LEU N 1 1
15 26150 1 1 101 LEU O O -7.985 -0.541 -7.141 1.00 . A A . 96 LEU O 1 1
15 26151 1 1 102 ILE C C -8.198 0.496 -3.439 1.00 . A A . 97 ILE C 1 1
15 26152 1 1 102 ILE CA C -7.115 0.183 -4.476 1.00 . A A . 97 ILE CA 1 1
15 26153 1 1 102 ILE CB C -5.709 0.428 -3.862 1.00 . A A . 97 ILE CB 1 1
15 26154 1 1 102 ILE CD1 C -4.377 -0.668 -5.780 1.00 . A A . 97 ILE CD1 1 1
15 26155 1 1 102 ILE CG1 C -4.564 0.559 -4.891 1.00 . A A . 97 ILE CG1 1 1
15 26156 1 1 102 ILE CG2 C -5.373 -0.654 -2.818 1.00 . A A . 97 ILE CG2 1 1
15 26157 1 1 102 ILE H H -6.976 1.989 -5.570 1.00 . A A . 97 ILE H 1 1
15 26158 1 1 102 ILE HA H -7.194 -0.861 -4.771 1.00 . A A . 97 ILE HA 1 1
15 26159 1 1 102 ILE HB H -5.733 1.382 -3.340 1.00 . A A . 97 ILE HB 1 1
15 26160 1 1 102 ILE HD11 H -5.311 -0.934 -6.270 1.00 . A A . 97 ILE HD11 1 1
15 26161 1 1 102 ILE HD12 H -3.633 -0.447 -6.542 1.00 . A A . 97 ILE HD12 1 1
15 26162 1 1 102 ILE HD13 H -4.029 -1.496 -5.171 1.00 . A A . 97 ILE HD13 1 1
15 26163 1 1 102 ILE HG12 H -4.743 1.426 -5.526 1.00 . A A . 97 ILE HG12 1 1
15 26164 1 1 102 ILE HG13 H -3.630 0.750 -4.361 1.00 . A A . 97 ILE HG13 1 1
15 26165 1 1 102 ILE HG21 H -5.369 -1.642 -3.278 1.00 . A A . 97 ILE HG21 1 1
15 26166 1 1 102 ILE HG22 H -4.392 -0.461 -2.384 1.00 . A A . 97 ILE HG22 1 1
15 26167 1 1 102 ILE HG23 H -6.111 -0.645 -2.016 1.00 . A A . 97 ILE HG23 1 1
15 26168 1 1 102 ILE N N -7.297 1.029 -5.661 1.00 . A A . 97 ILE N 1 1
15 26169 1 1 102 ILE O O -8.289 1.635 -2.984 1.00 . A A . 97 ILE O 1 1
15 26170 1 1 103 CYS C C -9.153 -0.552 -0.558 1.00 . A A . 98 CYS C 1 1
15 26171 1 1 103 CYS CA C -9.906 -0.337 -1.883 1.00 . A A . 98 CYS CA 1 1
15 26172 1 1 103 CYS CB C -11.139 -1.241 -2.052 1.00 . A A . 98 CYS CB 1 1
15 26173 1 1 103 CYS H H -8.810 -1.432 -3.349 1.00 . A A . 98 CYS H 1 1
15 26174 1 1 103 CYS HA H -10.275 0.689 -1.868 1.00 . A A . 98 CYS HA 1 1
15 26175 1 1 103 CYS HB2 H -11.768 -1.162 -1.165 1.00 . A A . 98 CYS HB2 1 1
15 26176 1 1 103 CYS HB3 H -11.720 -0.909 -2.912 1.00 . A A . 98 CYS HB3 1 1
15 26177 1 1 103 CYS HG H -9.873 -3.044 -1.230 1.00 . A A . 98 CYS HG 1 1
15 26178 1 1 103 CYS N N -8.992 -0.489 -3.018 1.00 . A A . 98 CYS N 1 1
15 26179 1 1 103 CYS O O -8.582 -1.623 -0.318 1.00 . A A . 98 CYS O 1 1
15 26180 1 1 103 CYS SG S -10.685 -2.978 -2.296 1.00 . A A . 98 CYS SG 1 1
15 26181 1 1 104 ALA C C -9.378 0.143 2.732 1.00 . A A . 99 ALA C 1 1
15 26182 1 1 104 ALA CA C -8.429 0.481 1.570 1.00 . A A . 99 ALA CA 1 1
15 26183 1 1 104 ALA CB C -7.756 1.848 1.748 1.00 . A A . 99 ALA CB 1 1
15 26184 1 1 104 ALA H H -9.589 1.351 0.048 1.00 . A A . 99 ALA H 1 1
15 26185 1 1 104 ALA HA H -7.637 -0.271 1.546 1.00 . A A . 99 ALA HA 1 1
15 26186 1 1 104 ALA HB1 H -7.220 1.870 2.697 1.00 . A A . 99 ALA HB1 1 1
15 26187 1 1 104 ALA HB2 H -7.050 2.023 0.935 1.00 . A A . 99 ALA HB2 1 1
15 26188 1 1 104 ALA HB3 H -8.507 2.640 1.748 1.00 . A A . 99 ALA HB3 1 1
15 26189 1 1 104 ALA N N -9.136 0.477 0.293 1.00 . A A . 99 ALA N 1 1
15 26190 1 1 104 ALA O O -10.276 0.918 3.071 1.00 . A A . 99 ALA O 1 1
15 26191 1 1 105 THR C C -9.127 -1.484 5.828 1.00 . A A . 100 THR C 1 1
15 26192 1 1 105 THR CA C -9.907 -1.547 4.507 1.00 . A A . 100 THR CA 1 1
15 26193 1 1 105 THR CB C -10.334 -2.990 4.201 1.00 . A A . 100 THR CB 1 1
15 26194 1 1 105 THR CG2 C -11.356 -3.059 3.065 1.00 . A A . 100 THR CG2 1 1
15 26195 1 1 105 THR H H -8.430 -1.624 2.996 1.00 . A A . 100 THR H 1 1
15 26196 1 1 105 THR HA H -10.809 -0.953 4.664 1.00 . A A . 100 THR HA 1 1
15 26197 1 1 105 THR HB H -10.766 -3.442 5.091 1.00 . A A . 100 THR HB 1 1
15 26198 1 1 105 THR HG1 H -9.436 -4.672 3.827 1.00 . A A . 100 THR HG1 1 1
15 26199 1 1 105 THR HG21 H -11.670 -4.093 2.922 1.00 . A A . 100 THR HG21 1 1
15 26200 1 1 105 THR HG22 H -12.228 -2.458 3.320 1.00 . A A . 100 THR HG22 1 1
15 26201 1 1 105 THR HG23 H -10.923 -2.690 2.136 1.00 . A A . 100 THR HG23 1 1
15 26202 1 1 105 THR N N -9.142 -1.006 3.365 1.00 . A A . 100 THR N 1 1
15 26203 1 1 105 THR O O -9.608 -1.927 6.873 1.00 . A A . 100 THR O 1 1
15 26204 1 1 105 THR OG1 O -9.203 -3.722 3.783 1.00 . A A . 100 THR OG1 1 1
15 26205 1 1 106 HIS C C -6.495 0.744 6.951 1.00 . A A . 101 HIS C 1 1
15 26206 1 1 106 HIS CA C -7.092 -0.668 6.990 1.00 . A A . 101 HIS CA 1 1
15 26207 1 1 106 HIS CB C -5.967 -1.718 7.026 1.00 . A A . 101 HIS CB 1 1
15 26208 1 1 106 HIS CD2 C -6.955 -4.015 7.654 1.00 . A A . 101 HIS CD2 1 1
15 26209 1 1 106 HIS CE1 C -7.043 -4.933 5.657 1.00 . A A . 101 HIS CE1 1 1
15 26210 1 1 106 HIS CG C -6.425 -3.129 6.758 1.00 . A A . 101 HIS CG 1 1
15 26211 1 1 106 HIS H H -7.506 -0.632 4.938 1.00 . A A . 101 HIS H 1 1
15 26212 1 1 106 HIS HA H -7.693 -0.772 7.893 1.00 . A A . 101 HIS HA 1 1
15 26213 1 1 106 HIS HB2 H -5.217 -1.463 6.273 1.00 . A A . 101 HIS HB2 1 1
15 26214 1 1 106 HIS HB3 H -5.487 -1.679 8.001 1.00 . A A . 101 HIS HB3 1 1
15 26215 1 1 106 HIS HD1 H -6.149 -3.319 4.646 1.00 . A A . 101 HIS HD1 1 1
15 26216 1 1 106 HIS HD2 H -7.091 -3.839 8.711 1.00 . A A . 101 HIS HD2 1 1
15 26217 1 1 106 HIS HE1 H -7.235 -5.619 4.839 1.00 . A A . 101 HIS HE1 1 1
15 26218 1 1 106 HIS N N -7.934 -0.879 5.816 1.00 . A A . 101 HIS N 1 1
15 26219 1 1 106 HIS ND1 N -6.470 -3.731 5.524 1.00 . A A . 101 HIS ND1 1 1
15 26220 1 1 106 HIS NE2 N -7.315 -5.174 6.951 1.00 . A A . 101 HIS NE2 1 1
15 26221 1 1 106 HIS O O -6.027 1.195 5.907 1.00 . A A . 101 HIS O 1 1
15 26222 1 1 107 VAL C C -4.371 2.396 8.868 1.00 . A A . 102 VAL C 1 1
15 26223 1 1 107 VAL CA C -5.769 2.696 8.306 1.00 . A A . 102 VAL CA 1 1
15 26224 1 1 107 VAL CB C -6.637 3.626 9.175 1.00 . A A . 102 VAL CB 1 1
15 26225 1 1 107 VAL CG1 C -6.656 3.232 10.657 1.00 . A A . 102 VAL CG1 1 1
15 26226 1 1 107 VAL CG2 C -6.259 5.100 9.042 1.00 . A A . 102 VAL CG2 1 1
15 26227 1 1 107 VAL H H -6.960 1.018 8.888 1.00 . A A . 102 VAL H 1 1
15 26228 1 1 107 VAL HA H -5.623 3.174 7.337 1.00 . A A . 102 VAL HA 1 1
15 26229 1 1 107 VAL HB H -7.653 3.542 8.794 1.00 . A A . 102 VAL HB 1 1
15 26230 1 1 107 VAL HG11 H -7.352 3.882 11.187 1.00 . A A . 102 VAL HG11 1 1
15 26231 1 1 107 VAL HG12 H -6.988 2.201 10.769 1.00 . A A . 102 VAL HG12 1 1
15 26232 1 1 107 VAL HG13 H -5.669 3.356 11.100 1.00 . A A . 102 VAL HG13 1 1
15 26233 1 1 107 VAL HG21 H -6.195 5.368 7.987 1.00 . A A . 102 VAL HG21 1 1
15 26234 1 1 107 VAL HG22 H -7.036 5.709 9.507 1.00 . A A . 102 VAL HG22 1 1
15 26235 1 1 107 VAL HG23 H -5.312 5.313 9.535 1.00 . A A . 102 VAL HG23 1 1
15 26236 1 1 107 VAL N N -6.499 1.431 8.093 1.00 . A A . 102 VAL N 1 1
15 26237 1 1 107 VAL O O -4.075 1.228 9.135 1.00 . A A . 102 VAL O 1 1
15 26238 1 1 108 GLY C C -2.055 2.360 10.887 1.00 . A A . 103 GLY C 1 1
15 26239 1 1 108 GLY CA C -2.123 3.118 9.552 1.00 . A A . 103 GLY CA 1 1
15 26240 1 1 108 GLY H H -3.743 4.363 9.079 1.00 . A A . 103 GLY H 1 1
15 26241 1 1 108 GLY HA2 H -1.592 2.536 8.797 1.00 . A A . 103 GLY HA2 1 1
15 26242 1 1 108 GLY HA3 H -1.606 4.068 9.674 1.00 . A A . 103 GLY HA3 1 1
15 26243 1 1 108 GLY N N -3.492 3.383 9.085 1.00 . A A . 103 GLY N 1 1
15 26244 1 1 108 GLY O O -1.173 1.526 11.068 1.00 . A A . 103 GLY O 1 1
15 26245 1 1 109 ALA C C -3.622 0.322 12.752 1.00 . A A . 104 ALA C 1 1
15 26246 1 1 109 ALA CA C -3.154 1.769 13.010 1.00 . A A . 104 ALA CA 1 1
15 26247 1 1 109 ALA CB C -4.093 2.501 13.977 1.00 . A A . 104 ALA CB 1 1
15 26248 1 1 109 ALA H H -3.628 3.363 11.666 1.00 . A A . 104 ALA H 1 1
15 26249 1 1 109 ALA HA H -2.174 1.710 13.486 1.00 . A A . 104 ALA HA 1 1
15 26250 1 1 109 ALA HB1 H -5.082 2.620 13.534 1.00 . A A . 104 ALA HB1 1 1
15 26251 1 1 109 ALA HB2 H -4.186 1.926 14.901 1.00 . A A . 104 ALA HB2 1 1
15 26252 1 1 109 ALA HB3 H -3.683 3.482 14.222 1.00 . A A . 104 ALA HB3 1 1
15 26253 1 1 109 ALA N N -3.021 2.562 11.788 1.00 . A A . 104 ALA N 1 1
15 26254 1 1 109 ALA O O -3.080 -0.603 13.348 1.00 . A A . 104 ALA O 1 1
15 26255 1 1 110 ASP C C -4.329 -2.113 10.652 1.00 . A A . 105 ASP C 1 1
15 26256 1 1 110 ASP CA C -5.161 -1.250 11.626 1.00 . A A . 105 ASP CA 1 1
15 26257 1 1 110 ASP CB C -6.641 -1.177 11.218 1.00 . A A . 105 ASP CB 1 1
15 26258 1 1 110 ASP CG C -7.426 -2.341 11.830 1.00 . A A . 105 ASP CG 1 1
15 26259 1 1 110 ASP H H -4.986 0.882 11.379 1.00 . A A . 105 ASP H 1 1
15 26260 1 1 110 ASP HA H -5.127 -1.788 12.576 1.00 . A A . 105 ASP HA 1 1
15 26261 1 1 110 ASP HB2 H -7.079 -0.247 11.585 1.00 . A A . 105 ASP HB2 1 1
15 26262 1 1 110 ASP HB3 H -6.731 -1.183 10.131 1.00 . A A . 105 ASP HB3 1 1
15 26263 1 1 110 ASP N N -4.633 0.099 11.906 1.00 . A A . 105 ASP N 1 1
15 26264 1 1 110 ASP O O -4.576 -3.317 10.533 1.00 . A A . 105 ASP O 1 1
15 26265 1 1 110 ASP OD1 O -7.692 -2.277 13.056 1.00 . A A . 105 ASP OD1 1 1
15 26266 1 1 110 ASP OD2 O -7.809 -3.293 11.107 1.00 . A A . 105 ASP OD2 1 1
15 26267 1 1 111 THR C C -1.589 -3.161 9.318 1.00 . A A . 106 THR C 1 1
15 26268 1 1 111 THR CA C -2.675 -2.215 8.816 1.00 . A A . 106 THR CA 1 1
15 26269 1 1 111 THR CB C -2.136 -1.230 7.768 1.00 . A A . 106 THR CB 1 1
15 26270 1 1 111 THR CG2 C -0.861 -0.489 8.167 1.00 . A A . 106 THR CG2 1 1
15 26271 1 1 111 THR H H -3.164 -0.554 10.088 1.00 . A A . 106 THR H 1 1
15 26272 1 1 111 THR HA H -3.416 -2.828 8.305 1.00 . A A . 106 THR HA 1 1
15 26273 1 1 111 THR HB H -2.909 -0.494 7.587 1.00 . A A . 106 THR HB 1 1
15 26274 1 1 111 THR HG1 H -2.425 -2.679 6.477 1.00 . A A . 106 THR HG1 1 1
15 26275 1 1 111 THR HG21 H -0.658 0.299 7.442 1.00 . A A . 106 THR HG21 1 1
15 26276 1 1 111 THR HG22 H -0.993 -0.043 9.147 1.00 . A A . 106 THR HG22 1 1
15 26277 1 1 111 THR HG23 H -0.018 -1.175 8.197 1.00 . A A . 106 THR HG23 1 1
15 26278 1 1 111 THR N N -3.384 -1.526 9.910 1.00 . A A . 106 THR N 1 1
15 26279 1 1 111 THR O O -0.876 -2.872 10.280 1.00 . A A . 106 THR O 1 1
15 26280 1 1 111 THR OG1 O -1.849 -1.886 6.552 1.00 . A A . 106 THR OG1 1 1
15 26281 1 1 112 THR C C 0.935 -4.929 9.175 1.00 . A A . 107 THR C 1 1
15 26282 1 1 112 THR CA C -0.535 -5.365 9.107 1.00 . A A . 107 THR CA 1 1
15 26283 1 1 112 THR CB C -0.754 -6.640 8.284 1.00 . A A . 107 THR CB 1 1
15 26284 1 1 112 THR CG2 C -0.161 -6.612 6.875 1.00 . A A . 107 THR CG2 1 1
15 26285 1 1 112 THR H H -2.036 -4.470 7.840 1.00 . A A . 107 THR H 1 1
15 26286 1 1 112 THR HA H -0.835 -5.606 10.127 1.00 . A A . 107 THR HA 1 1
15 26287 1 1 112 THR HB H -1.829 -6.793 8.196 1.00 . A A . 107 THR HB 1 1
15 26288 1 1 112 THR HG1 H -0.801 -8.500 8.708 1.00 . A A . 107 THR HG1 1 1
15 26289 1 1 112 THR HG21 H -0.535 -5.746 6.331 1.00 . A A . 107 THR HG21 1 1
15 26290 1 1 112 THR HG22 H 0.928 -6.576 6.922 1.00 . A A . 107 THR HG22 1 1
15 26291 1 1 112 THR HG23 H -0.458 -7.517 6.342 1.00 . A A . 107 THR HG23 1 1
15 26292 1 1 112 THR N N -1.428 -4.296 8.637 1.00 . A A . 107 THR N 1 1
15 26293 1 1 112 THR O O 1.644 -5.321 10.096 1.00 . A A . 107 THR O 1 1
15 26294 1 1 112 THR OG1 O -0.225 -7.751 8.962 1.00 . A A . 107 THR OG1 1 1
15 26295 1 1 113 LEU C C 3.127 -2.848 9.643 1.00 . A A . 108 LEU C 1 1
15 26296 1 1 113 LEU CA C 2.738 -3.469 8.285 1.00 . A A . 108 LEU CA 1 1
15 26297 1 1 113 LEU CB C 2.828 -2.425 7.152 1.00 . A A . 108 LEU CB 1 1
15 26298 1 1 113 LEU CD1 C 4.937 -2.994 5.898 1.00 . A A . 108 LEU CD1 1 1
15 26299 1 1 113 LEU CD2 C 4.310 -0.635 6.148 1.00 . A A . 108 LEU CD2 1 1
15 26300 1 1 113 LEU CG C 4.273 -1.993 6.836 1.00 . A A . 108 LEU CG 1 1
15 26301 1 1 113 LEU H H 0.744 -3.715 7.574 1.00 . A A . 108 LEU H 1 1
15 26302 1 1 113 LEU HA H 3.439 -4.282 8.084 1.00 . A A . 108 LEU HA 1 1
15 26303 1 1 113 LEU HB2 H 2.374 -2.829 6.246 1.00 . A A . 108 LEU HB2 1 1
15 26304 1 1 113 LEU HB3 H 2.250 -1.547 7.443 1.00 . A A . 108 LEU HB3 1 1
15 26305 1 1 113 LEU HD11 H 4.362 -3.084 4.973 1.00 . A A . 108 LEU HD11 1 1
15 26306 1 1 113 LEU HD12 H 5.940 -2.637 5.654 1.00 . A A . 108 LEU HD12 1 1
15 26307 1 1 113 LEU HD13 H 4.997 -3.970 6.374 1.00 . A A . 108 LEU HD13 1 1
15 26308 1 1 113 LEU HD21 H 3.772 0.093 6.753 1.00 . A A . 108 LEU HD21 1 1
15 26309 1 1 113 LEU HD22 H 5.344 -0.311 6.046 1.00 . A A . 108 LEU HD22 1 1
15 26310 1 1 113 LEU HD23 H 3.874 -0.690 5.155 1.00 . A A . 108 LEU HD23 1 1
15 26311 1 1 113 LEU HG H 4.851 -1.919 7.756 1.00 . A A . 108 LEU HG 1 1
15 26312 1 1 113 LEU N N 1.379 -4.024 8.290 1.00 . A A . 108 LEU N 1 1
15 26313 1 1 113 LEU O O 4.171 -3.185 10.204 1.00 . A A . 108 LEU O 1 1
15 26314 1 1 114 SER C C 2.273 -2.311 12.653 1.00 . A A . 109 SER C 1 1
15 26315 1 1 114 SER CA C 2.508 -1.339 11.495 1.00 . A A . 109 SER CA 1 1
15 26316 1 1 114 SER CB C 1.658 -0.076 11.663 1.00 . A A . 109 SER CB 1 1
15 26317 1 1 114 SER H H 1.425 -1.743 9.699 1.00 . A A . 109 SER H 1 1
15 26318 1 1 114 SER HA H 3.550 -1.028 11.543 1.00 . A A . 109 SER HA 1 1
15 26319 1 1 114 SER HB2 H 2.065 0.524 12.479 1.00 . A A . 109 SER HB2 1 1
15 26320 1 1 114 SER HB3 H 1.696 0.515 10.746 1.00 . A A . 109 SER HB3 1 1
15 26321 1 1 114 SER HG H -0.250 0.314 11.622 1.00 . A A . 109 SER HG 1 1
15 26322 1 1 114 SER N N 2.283 -1.961 10.183 1.00 . A A . 109 SER N 1 1
15 26323 1 1 114 SER O O 2.954 -2.215 13.672 1.00 . A A . 109 SER O 1 1
15 26324 1 1 114 SER OG O 0.321 -0.410 11.967 1.00 . A A . 109 SER OG 1 1
15 26325 1 1 115 GLN C C 2.343 -5.196 13.724 1.00 . A A . 110 GLN C 1 1
15 26326 1 1 115 GLN CA C 1.109 -4.300 13.521 1.00 . A A . 110 GLN CA 1 1
15 26327 1 1 115 GLN CB C -0.131 -5.119 13.121 1.00 . A A . 110 GLN CB 1 1
15 26328 1 1 115 GLN CD C -1.110 -5.444 15.419 1.00 . A A . 110 GLN CD 1 1
15 26329 1 1 115 GLN CG C -0.589 -6.138 14.176 1.00 . A A . 110 GLN CG 1 1
15 26330 1 1 115 GLN H H 0.849 -3.346 11.619 1.00 . A A . 110 GLN H 1 1
15 26331 1 1 115 GLN HA H 0.906 -3.801 14.470 1.00 . A A . 110 GLN HA 1 1
15 26332 1 1 115 GLN HB2 H -0.950 -4.434 12.901 1.00 . A A . 110 GLN HB2 1 1
15 26333 1 1 115 GLN HB3 H 0.077 -5.667 12.214 1.00 . A A . 110 GLN HB3 1 1
15 26334 1 1 115 GLN HE21 H -2.626 -4.592 14.384 1.00 . A A . 110 GLN HE21 1 1
15 26335 1 1 115 GLN HE22 H -2.390 -4.038 16.015 1.00 . A A . 110 GLN HE22 1 1
15 26336 1 1 115 GLN HG2 H -1.397 -6.734 13.753 1.00 . A A . 110 GLN HG2 1 1
15 26337 1 1 115 GLN HG3 H 0.230 -6.809 14.439 1.00 . A A . 110 GLN HG3 1 1
15 26338 1 1 115 GLN N N 1.348 -3.269 12.504 1.00 . A A . 110 GLN N 1 1
15 26339 1 1 115 GLN NE2 N -2.178 -4.701 15.293 1.00 . A A . 110 GLN NE2 1 1
15 26340 1 1 115 GLN O O 2.720 -5.463 14.865 1.00 . A A . 110 GLN O 1 1
15 26341 1 1 115 GLN OE1 O -0.574 -5.548 16.517 1.00 . A A . 110 GLN OE1 1 1
15 26342 1 1 116 ILE C C 5.303 -5.791 13.536 1.00 . A A . 111 ILE C 1 1
15 26343 1 1 116 ILE CA C 4.219 -6.446 12.673 1.00 . A A . 111 ILE CA 1 1
15 26344 1 1 116 ILE CB C 4.719 -6.759 11.237 1.00 . A A . 111 ILE CB 1 1
15 26345 1 1 116 ILE CD1 C 3.865 -7.663 8.978 1.00 . A A . 111 ILE CD1 1 1
15 26346 1 1 116 ILE CG1 C 3.743 -7.713 10.508 1.00 . A A . 111 ILE CG1 1 1
15 26347 1 1 116 ILE CG2 C 6.125 -7.396 11.244 1.00 . A A . 111 ILE CG2 1 1
15 26348 1 1 116 ILE H H 2.641 -5.336 11.730 1.00 . A A . 111 ILE H 1 1
15 26349 1 1 116 ILE HA H 3.953 -7.389 13.150 1.00 . A A . 111 ILE HA 1 1
15 26350 1 1 116 ILE HB H 4.775 -5.821 10.683 1.00 . A A . 111 ILE HB 1 1
15 26351 1 1 116 ILE HD11 H 3.710 -6.643 8.626 1.00 . A A . 111 ILE HD11 1 1
15 26352 1 1 116 ILE HD12 H 4.846 -8.011 8.658 1.00 . A A . 111 ILE HD12 1 1
15 26353 1 1 116 ILE HD13 H 3.105 -8.307 8.535 1.00 . A A . 111 ILE HD13 1 1
15 26354 1 1 116 ILE HG12 H 3.912 -8.736 10.844 1.00 . A A . 111 ILE HG12 1 1
15 26355 1 1 116 ILE HG13 H 2.719 -7.453 10.763 1.00 . A A . 111 ILE HG13 1 1
15 26356 1 1 116 ILE HG21 H 6.125 -8.301 11.856 1.00 . A A . 111 ILE HG21 1 1
15 26357 1 1 116 ILE HG22 H 6.428 -7.662 10.231 1.00 . A A . 111 ILE HG22 1 1
15 26358 1 1 116 ILE HG23 H 6.867 -6.699 11.633 1.00 . A A . 111 ILE HG23 1 1
15 26359 1 1 116 ILE N N 3.018 -5.597 12.637 1.00 . A A . 111 ILE N 1 1
15 26360 1 1 116 ILE O O 5.747 -6.390 14.518 1.00 . A A . 111 ILE O 1 1
15 26361 1 1 117 VAL C C 6.391 -3.442 15.376 1.00 . A A . 112 VAL C 1 1
15 26362 1 1 117 VAL CA C 6.773 -3.858 13.956 1.00 . A A . 112 VAL CA 1 1
15 26363 1 1 117 VAL CB C 7.326 -2.641 13.200 1.00 . A A . 112 VAL CB 1 1
15 26364 1 1 117 VAL CG1 C 7.962 -3.053 11.871 1.00 . A A . 112 VAL CG1 1 1
15 26365 1 1 117 VAL CG2 C 6.270 -1.565 12.944 1.00 . A A . 112 VAL CG2 1 1
15 26366 1 1 117 VAL H H 5.332 -4.126 12.377 1.00 . A A . 112 VAL H 1 1
15 26367 1 1 117 VAL HA H 7.600 -4.559 14.069 1.00 . A A . 112 VAL HA 1 1
15 26368 1 1 117 VAL HB H 8.113 -2.198 13.810 1.00 . A A . 112 VAL HB 1 1
15 26369 1 1 117 VAL HG11 H 7.197 -3.347 11.152 1.00 . A A . 112 VAL HG11 1 1
15 26370 1 1 117 VAL HG12 H 8.531 -2.210 11.481 1.00 . A A . 112 VAL HG12 1 1
15 26371 1 1 117 VAL HG13 H 8.646 -3.886 12.031 1.00 . A A . 112 VAL HG13 1 1
15 26372 1 1 117 VAL HG21 H 5.791 -1.261 13.875 1.00 . A A . 112 VAL HG21 1 1
15 26373 1 1 117 VAL HG22 H 6.760 -0.692 12.524 1.00 . A A . 112 VAL HG22 1 1
15 26374 1 1 117 VAL HG23 H 5.517 -1.930 12.248 1.00 . A A . 112 VAL HG23 1 1
15 26375 1 1 117 VAL N N 5.699 -4.552 13.220 1.00 . A A . 112 VAL N 1 1
15 26376 1 1 117 VAL O O 7.291 -3.262 16.195 1.00 . A A . 112 VAL O 1 1
15 26377 1 1 118 LYS C C 4.735 -4.377 17.909 1.00 . A A . 113 LYS C 1 1
15 26378 1 1 118 LYS CA C 4.606 -3.110 17.069 1.00 . A A . 113 LYS CA 1 1
15 26379 1 1 118 LYS CB C 3.160 -2.601 17.054 1.00 . A A . 113 LYS CB 1 1
15 26380 1 1 118 LYS CD C 1.697 -0.626 16.635 1.00 . A A . 113 LYS CD 1 1
15 26381 1 1 118 LYS CE C 1.730 0.531 15.656 1.00 . A A . 113 LYS CE 1 1
15 26382 1 1 118 LYS CG C 3.142 -1.114 16.741 1.00 . A A . 113 LYS CG 1 1
15 26383 1 1 118 LYS H H 4.411 -3.435 14.955 1.00 . A A . 113 LYS H 1 1
15 26384 1 1 118 LYS HA H 5.217 -2.344 17.551 1.00 . A A . 113 LYS HA 1 1
15 26385 1 1 118 LYS HB2 H 2.583 -3.119 16.289 1.00 . A A . 113 LYS HB2 1 1
15 26386 1 1 118 LYS HB3 H 2.695 -2.749 18.027 1.00 . A A . 113 LYS HB3 1 1
15 26387 1 1 118 LYS HD2 H 1.057 -1.415 16.236 1.00 . A A . 113 LYS HD2 1 1
15 26388 1 1 118 LYS HD3 H 1.327 -0.306 17.611 1.00 . A A . 113 LYS HD3 1 1
15 26389 1 1 118 LYS HE2 H 2.355 1.321 16.079 1.00 . A A . 113 LYS HE2 1 1
15 26390 1 1 118 LYS HE3 H 2.215 0.138 14.758 1.00 . A A . 113 LYS HE3 1 1
15 26391 1 1 118 LYS HG2 H 3.655 -0.554 17.524 1.00 . A A . 113 LYS HG2 1 1
15 26392 1 1 118 LYS HG3 H 3.666 -0.962 15.795 1.00 . A A . 113 LYS HG3 1 1
15 26393 1 1 118 LYS HZ1 H 0.398 1.818 14.719 1.00 . A A . 113 LYS HZ1 1 1
15 26394 1 1 118 LYS HZ2 H -0.183 0.275 14.936 1.00 . A A . 113 LYS HZ2 1 1
15 26395 1 1 118 LYS HZ3 H -0.105 1.321 16.199 1.00 . A A . 113 LYS HZ3 1 1
15 26396 1 1 118 LYS N N 5.095 -3.310 15.693 1.00 . A A . 113 LYS N 1 1
15 26397 1 1 118 LYS NZ N 0.370 1.018 15.350 1.00 . A A . 113 LYS NZ 1 1
15 26398 1 1 118 LYS O O 5.211 -4.304 19.041 1.00 . A A . 113 LYS O 1 1
15 26399 1 1 119 LEU C C 5.978 -7.254 18.191 1.00 . A A . 114 LEU C 1 1
15 26400 1 1 119 LEU CA C 4.504 -6.830 18.036 1.00 . A A . 114 LEU CA 1 1
15 26401 1 1 119 LEU CB C 3.664 -7.883 17.279 1.00 . A A . 114 LEU CB 1 1
15 26402 1 1 119 LEU CD1 C 1.937 -9.701 17.330 1.00 . A A . 114 LEU CD1 1 1
15 26403 1 1 119 LEU CD2 C 3.612 -9.616 19.142 1.00 . A A . 114 LEU CD2 1 1
15 26404 1 1 119 LEU CG C 2.792 -8.763 18.181 1.00 . A A . 114 LEU CG 1 1
15 26405 1 1 119 LEU H H 3.979 -5.527 16.421 1.00 . A A . 114 LEU H 1 1
15 26406 1 1 119 LEU HA H 4.092 -6.714 19.040 1.00 . A A . 114 LEU HA 1 1
15 26407 1 1 119 LEU HB2 H 2.980 -7.378 16.599 1.00 . A A . 114 LEU HB2 1 1
15 26408 1 1 119 LEU HB3 H 4.324 -8.520 16.695 1.00 . A A . 114 LEU HB3 1 1
15 26409 1 1 119 LEU HD11 H 1.315 -9.115 16.653 1.00 . A A . 114 LEU HD11 1 1
15 26410 1 1 119 LEU HD12 H 2.574 -10.362 16.742 1.00 . A A . 114 LEU HD12 1 1
15 26411 1 1 119 LEU HD13 H 1.291 -10.298 17.971 1.00 . A A . 114 LEU HD13 1 1
15 26412 1 1 119 LEU HD21 H 4.140 -8.985 19.855 1.00 . A A . 114 LEU HD21 1 1
15 26413 1 1 119 LEU HD22 H 2.951 -10.275 19.704 1.00 . A A . 114 LEU HD22 1 1
15 26414 1 1 119 LEU HD23 H 4.326 -10.213 18.578 1.00 . A A . 114 LEU HD23 1 1
15 26415 1 1 119 LEU HG H 2.127 -8.115 18.746 1.00 . A A . 114 LEU HG 1 1
15 26416 1 1 119 LEU N N 4.380 -5.537 17.354 1.00 . A A . 114 LEU N 1 1
15 26417 1 1 119 LEU O O 6.361 -7.809 19.218 1.00 . A A . 114 LEU O 1 1
15 26418 1 1 120 VAL C C 8.919 -6.136 18.368 1.00 . A A . 115 VAL C 1 1
15 26419 1 1 120 VAL CA C 8.300 -7.113 17.352 1.00 . A A . 115 VAL CA 1 1
15 26420 1 1 120 VAL CB C 8.992 -7.046 15.973 1.00 . A A . 115 VAL CB 1 1
15 26421 1 1 120 VAL CG1 C 10.520 -7.155 16.068 1.00 . A A . 115 VAL CG1 1 1
15 26422 1 1 120 VAL CG2 C 8.536 -8.210 15.081 1.00 . A A . 115 VAL CG2 1 1
15 26423 1 1 120 VAL H H 6.459 -6.512 16.377 1.00 . A A . 115 VAL H 1 1
15 26424 1 1 120 VAL HA H 8.482 -8.112 17.748 1.00 . A A . 115 VAL HA 1 1
15 26425 1 1 120 VAL HB H 8.736 -6.105 15.486 1.00 . A A . 115 VAL HB 1 1
15 26426 1 1 120 VAL HG11 H 10.933 -6.267 16.547 1.00 . A A . 115 VAL HG11 1 1
15 26427 1 1 120 VAL HG12 H 10.795 -8.038 16.646 1.00 . A A . 115 VAL HG12 1 1
15 26428 1 1 120 VAL HG13 H 10.955 -7.235 15.071 1.00 . A A . 115 VAL HG13 1 1
15 26429 1 1 120 VAL HG21 H 7.455 -8.217 14.973 1.00 . A A . 115 VAL HG21 1 1
15 26430 1 1 120 VAL HG22 H 8.979 -8.115 14.090 1.00 . A A . 115 VAL HG22 1 1
15 26431 1 1 120 VAL HG23 H 8.847 -9.158 15.520 1.00 . A A . 115 VAL HG23 1 1
15 26432 1 1 120 VAL N N 6.840 -6.924 17.224 1.00 . A A . 115 VAL N 1 1
15 26433 1 1 120 VAL O O 9.912 -6.477 19.008 1.00 . A A . 115 VAL O 1 1
15 26434 1 1 121 GLU C C 8.434 -4.638 21.095 1.00 . A A . 116 GLU C 1 1
15 26435 1 1 121 GLU CA C 8.727 -4.060 19.700 1.00 . A A . 116 GLU CA 1 1
15 26436 1 1 121 GLU CB C 8.045 -2.684 19.538 1.00 . A A . 116 GLU CB 1 1
15 26437 1 1 121 GLU CD C 9.798 -1.230 20.725 1.00 . A A . 116 GLU CD 1 1
15 26438 1 1 121 GLU CG C 9.028 -1.510 19.429 1.00 . A A . 116 GLU CG 1 1
15 26439 1 1 121 GLU H H 7.388 -4.849 18.216 1.00 . A A . 116 GLU H 1 1
15 26440 1 1 121 GLU HA H 9.808 -3.927 19.631 1.00 . A A . 116 GLU HA 1 1
15 26441 1 1 121 GLU HB2 H 7.448 -2.686 18.630 1.00 . A A . 116 GLU HB2 1 1
15 26442 1 1 121 GLU HB3 H 7.362 -2.501 20.368 1.00 . A A . 116 GLU HB3 1 1
15 26443 1 1 121 GLU HG2 H 9.729 -1.712 18.615 1.00 . A A . 116 GLU HG2 1 1
15 26444 1 1 121 GLU HG3 H 8.465 -0.613 19.165 1.00 . A A . 116 GLU HG3 1 1
15 26445 1 1 121 GLU N N 8.303 -4.978 18.624 1.00 . A A . 116 GLU N 1 1
15 26446 1 1 121 GLU O O 9.149 -4.339 22.050 1.00 . A A . 116 GLU O 1 1
15 26447 1 1 121 GLU OE1 O 9.177 -0.788 21.725 1.00 . A A . 116 GLU OE1 1 1
15 26448 1 1 121 GLU OE2 O 11.041 -1.411 20.739 1.00 . A A . 116 GLU OE2 1 1
15 26449 1 1 122 GLU C C 8.117 -7.331 22.818 1.00 . A A . 117 GLU C 1 1
15 26450 1 1 122 GLU CA C 7.114 -6.210 22.478 1.00 . A A . 117 GLU CA 1 1
15 26451 1 1 122 GLU CB C 5.673 -6.751 22.454 1.00 . A A . 117 GLU CB 1 1
15 26452 1 1 122 GLU CD C 3.221 -6.061 22.877 1.00 . A A . 117 GLU CD 1 1
15 26453 1 1 122 GLU CG C 4.619 -5.630 22.401 1.00 . A A . 117 GLU CG 1 1
15 26454 1 1 122 GLU H H 6.879 -5.745 20.411 1.00 . A A . 117 GLU H 1 1
15 26455 1 1 122 GLU HA H 7.177 -5.497 23.300 1.00 . A A . 117 GLU HA 1 1
15 26456 1 1 122 GLU HB2 H 5.531 -7.425 21.611 1.00 . A A . 117 GLU HB2 1 1
15 26457 1 1 122 GLU HB3 H 5.536 -7.333 23.359 1.00 . A A . 117 GLU HB3 1 1
15 26458 1 1 122 GLU HG2 H 4.955 -4.796 23.020 1.00 . A A . 117 GLU HG2 1 1
15 26459 1 1 122 GLU HG3 H 4.549 -5.274 21.375 1.00 . A A . 117 GLU HG3 1 1
15 26460 1 1 122 GLU N N 7.417 -5.497 21.230 1.00 . A A . 117 GLU N 1 1
15 26461 1 1 122 GLU O O 8.166 -7.777 23.970 1.00 . A A . 117 GLU O 1 1
15 26462 1 1 122 GLU OE1 O 3.098 -6.936 23.766 1.00 . A A . 117 GLU OE1 1 1
15 26463 1 1 122 GLU OE2 O 2.208 -5.485 22.403 1.00 . A A . 117 GLU OE2 1 1
15 26464 1 1 123 ALA C C 11.092 -8.248 22.980 1.00 . A A . 118 ALA C 1 1
15 26465 1 1 123 ALA CA C 9.944 -8.818 22.129 1.00 . A A . 118 ALA CA 1 1
15 26466 1 1 123 ALA CB C 10.400 -9.439 20.804 1.00 . A A . 118 ALA CB 1 1
15 26467 1 1 123 ALA H H 8.932 -7.353 20.953 1.00 . A A . 118 ALA H 1 1
15 26468 1 1 123 ALA HA H 9.478 -9.615 22.712 1.00 . A A . 118 ALA HA 1 1
15 26469 1 1 123 ALA HB1 H 11.149 -10.205 21.005 1.00 . A A . 118 ALA HB1 1 1
15 26470 1 1 123 ALA HB2 H 9.550 -9.902 20.301 1.00 . A A . 118 ALA HB2 1 1
15 26471 1 1 123 ALA HB3 H 10.826 -8.681 20.149 1.00 . A A . 118 ALA HB3 1 1
15 26472 1 1 123 ALA N N 8.940 -7.790 21.865 1.00 . A A . 118 ALA N 1 1
15 26473 1 1 123 ALA O O 11.280 -8.683 24.120 1.00 . A A . 118 ALA O 1 1
15 26474 1 1 124 GLN C C 12.462 -5.804 24.454 1.00 . A A . 119 GLN C 1 1
15 26475 1 1 124 GLN CA C 12.872 -6.478 23.130 1.00 . A A . 119 GLN CA 1 1
15 26476 1 1 124 GLN CB C 13.445 -5.437 22.155 1.00 . A A . 119 GLN CB 1 1
15 26477 1 1 124 GLN CD C 13.347 -6.624 19.907 1.00 . A A . 119 GLN CD 1 1
15 26478 1 1 124 GLN CG C 14.237 -6.040 20.976 1.00 . A A . 119 GLN CG 1 1
15 26479 1 1 124 GLN H H 11.697 -7.101 21.465 1.00 . A A . 119 GLN H 1 1
15 26480 1 1 124 GLN HA H 13.666 -7.180 23.360 1.00 . A A . 119 GLN HA 1 1
15 26481 1 1 124 GLN HB2 H 12.637 -4.803 21.789 1.00 . A A . 119 GLN HB2 1 1
15 26482 1 1 124 GLN HB3 H 14.126 -4.792 22.702 1.00 . A A . 119 GLN HB3 1 1
15 26483 1 1 124 GLN HE21 H 12.678 -4.781 19.452 1.00 . A A . 119 GLN HE21 1 1
15 26484 1 1 124 GLN HE22 H 11.722 -6.162 18.965 1.00 . A A . 119 GLN HE22 1 1
15 26485 1 1 124 GLN HG2 H 14.792 -5.243 20.493 1.00 . A A . 119 GLN HG2 1 1
15 26486 1 1 124 GLN HG3 H 14.916 -6.808 21.332 1.00 . A A . 119 GLN HG3 1 1
15 26487 1 1 124 GLN N N 11.788 -7.229 22.462 1.00 . A A . 119 GLN N 1 1
15 26488 1 1 124 GLN NE2 N 12.595 -5.779 19.265 1.00 . A A . 119 GLN NE2 1 1
15 26489 1 1 124 GLN O O 11.246 -5.621 24.681 1.00 . A A . 119 GLN O 1 1
15 26490 1 1 124 GLN OE1 O 13.249 -7.825 19.682 1.00 . A A . 119 GLN OE1 1 1
16 26491 1 1 6 SER C C 16.438 -2.630 13.555 1.00 . A A . 1 SER C 1 1
16 26492 1 1 6 SER CA C 16.338 -3.728 14.629 1.00 . A A . 1 SER CA 1 1
16 26493 1 1 6 SER CB C 17.396 -3.541 15.728 1.00 . A A . 1 SER CB 1 1
16 26494 1 1 6 SER H H 17.348 -5.500 13.968 1.00 . A A . 1 SER H 1 1
16 26495 1 1 6 SER HA H 15.364 -3.612 15.101 1.00 . A A . 1 SER HA 1 1
16 26496 1 1 6 SER HB2 H 18.384 -3.772 15.328 1.00 . A A . 1 SER HB2 1 1
16 26497 1 1 6 SER HB3 H 17.387 -2.504 16.069 1.00 . A A . 1 SER HB3 1 1
16 26498 1 1 6 SER HG H 17.862 -4.347 17.462 1.00 . A A . 1 SER HG 1 1
16 26499 1 1 6 SER N N 16.429 -5.082 14.052 1.00 . A A . 1 SER N 1 1
16 26500 1 1 6 SER O O 15.795 -1.586 13.682 1.00 . A A . 1 SER O 1 1
16 26501 1 1 6 SER OG O 17.112 -4.393 16.830 1.00 . A A . 1 SER OG 1 1
16 26502 1 1 7 GLU C C 15.915 -1.987 10.498 1.00 . A A . 2 GLU C 1 1
16 26503 1 1 7 GLU CA C 17.236 -1.986 11.290 1.00 . A A . 2 GLU CA 1 1
16 26504 1 1 7 GLU CB C 18.444 -2.413 10.431 1.00 . A A . 2 GLU CB 1 1
16 26505 1 1 7 GLU CD C 18.194 -1.396 8.067 1.00 . A A . 2 GLU CD 1 1
16 26506 1 1 7 GLU CG C 18.930 -1.367 9.414 1.00 . A A . 2 GLU CG 1 1
16 26507 1 1 7 GLU H H 17.634 -3.771 12.397 1.00 . A A . 2 GLU H 1 1
16 26508 1 1 7 GLU HA H 17.410 -0.970 11.649 1.00 . A A . 2 GLU HA 1 1
16 26509 1 1 7 GLU HB2 H 19.276 -2.601 11.110 1.00 . A A . 2 GLU HB2 1 1
16 26510 1 1 7 GLU HB3 H 18.231 -3.355 9.926 1.00 . A A . 2 GLU HB3 1 1
16 26511 1 1 7 GLU HG2 H 18.860 -0.371 9.860 1.00 . A A . 2 GLU HG2 1 1
16 26512 1 1 7 GLU HG3 H 19.987 -1.558 9.215 1.00 . A A . 2 GLU HG3 1 1
16 26513 1 1 7 GLU N N 17.153 -2.885 12.454 1.00 . A A . 2 GLU N 1 1
16 26514 1 1 7 GLU O O 15.422 -0.931 10.088 1.00 . A A . 2 GLU O 1 1
16 26515 1 1 7 GLU OE1 O 18.051 -2.480 7.453 1.00 . A A . 2 GLU OE1 1 1
16 26516 1 1 7 GLU OE2 O 17.802 -0.319 7.560 1.00 . A A . 2 GLU OE2 1 1
16 26517 1 1 8 ALA C C 12.885 -2.653 10.743 1.00 . A A . 3 ALA C 1 1
16 26518 1 1 8 ALA CA C 13.938 -3.347 9.859 1.00 . A A . 3 ALA CA 1 1
16 26519 1 1 8 ALA CB C 13.668 -4.849 9.718 1.00 . A A . 3 ALA CB 1 1
16 26520 1 1 8 ALA H H 15.784 -3.986 10.712 1.00 . A A . 3 ALA H 1 1
16 26521 1 1 8 ALA HA H 13.890 -2.901 8.866 1.00 . A A . 3 ALA HA 1 1
16 26522 1 1 8 ALA HB1 H 12.693 -5.004 9.256 1.00 . A A . 3 ALA HB1 1 1
16 26523 1 1 8 ALA HB2 H 14.433 -5.306 9.089 1.00 . A A . 3 ALA HB2 1 1
16 26524 1 1 8 ALA HB3 H 13.681 -5.332 10.695 1.00 . A A . 3 ALA HB3 1 1
16 26525 1 1 8 ALA N N 15.289 -3.164 10.379 1.00 . A A . 3 ALA N 1 1
16 26526 1 1 8 ALA O O 12.034 -1.936 10.216 1.00 . A A . 3 ALA O 1 1
16 26527 1 1 9 LEU C C 11.971 -0.616 12.820 1.00 . A A . 4 LEU C 1 1
16 26528 1 1 9 LEU CA C 12.072 -2.139 13.037 1.00 . A A . 4 LEU CA 1 1
16 26529 1 1 9 LEU CB C 12.538 -2.445 14.478 1.00 . A A . 4 LEU CB 1 1
16 26530 1 1 9 LEU CD1 C 10.567 -3.584 15.527 1.00 . A A . 4 LEU CD1 1 1
16 26531 1 1 9 LEU CD2 C 12.009 -2.157 16.932 1.00 . A A . 4 LEU CD2 1 1
16 26532 1 1 9 LEU CG C 11.422 -2.318 15.530 1.00 . A A . 4 LEU CG 1 1
16 26533 1 1 9 LEU H H 13.570 -3.555 12.395 1.00 . A A . 4 LEU H 1 1
16 26534 1 1 9 LEU HA H 11.079 -2.555 12.885 1.00 . A A . 4 LEU HA 1 1
16 26535 1 1 9 LEU HB2 H 12.939 -3.455 14.533 1.00 . A A . 4 LEU HB2 1 1
16 26536 1 1 9 LEU HB3 H 13.342 -1.761 14.735 1.00 . A A . 4 LEU HB3 1 1
16 26537 1 1 9 LEU HD11 H 11.179 -4.446 15.791 1.00 . A A . 4 LEU HD11 1 1
16 26538 1 1 9 LEU HD12 H 9.763 -3.479 16.252 1.00 . A A . 4 LEU HD12 1 1
16 26539 1 1 9 LEU HD13 H 10.142 -3.741 14.539 1.00 . A A . 4 LEU HD13 1 1
16 26540 1 1 9 LEU HD21 H 11.201 -2.073 17.660 1.00 . A A . 4 LEU HD21 1 1
16 26541 1 1 9 LEU HD22 H 12.635 -3.011 17.187 1.00 . A A . 4 LEU HD22 1 1
16 26542 1 1 9 LEU HD23 H 12.607 -1.246 16.977 1.00 . A A . 4 LEU HD23 1 1
16 26543 1 1 9 LEU HG H 10.796 -1.454 15.315 1.00 . A A . 4 LEU HG 1 1
16 26544 1 1 9 LEU N N 12.977 -2.795 12.075 1.00 . A A . 4 LEU N 1 1
16 26545 1 1 9 LEU O O 10.913 -0.026 13.042 1.00 . A A . 4 LEU O 1 1
16 26546 1 1 10 ALA C C 12.503 1.538 10.477 1.00 . A A . 5 ALA C 1 1
16 26547 1 1 10 ALA CA C 13.066 1.400 11.909 1.00 . A A . 5 ALA CA 1 1
16 26548 1 1 10 ALA CB C 14.496 1.939 12.027 1.00 . A A . 5 ALA CB 1 1
16 26549 1 1 10 ALA H H 13.854 -0.548 12.118 1.00 . A A . 5 ALA H 1 1
16 26550 1 1 10 ALA HA H 12.411 1.991 12.559 1.00 . A A . 5 ALA HA 1 1
16 26551 1 1 10 ALA HB1 H 15.200 1.279 11.522 1.00 . A A . 5 ALA HB1 1 1
16 26552 1 1 10 ALA HB2 H 14.552 2.921 11.563 1.00 . A A . 5 ALA HB2 1 1
16 26553 1 1 10 ALA HB3 H 14.776 2.023 13.077 1.00 . A A . 5 ALA HB3 1 1
16 26554 1 1 10 ALA N N 13.066 0.020 12.390 1.00 . A A . 5 ALA N 1 1
16 26555 1 1 10 ALA O O 11.619 2.357 10.222 1.00 . A A . 5 ALA O 1 1
16 26556 1 1 11 LYS C C 11.178 0.705 7.769 1.00 . A A . 6 LYS C 1 1
16 26557 1 1 11 LYS CA C 12.671 0.828 8.087 1.00 . A A . 6 LYS CA 1 1
16 26558 1 1 11 LYS CB C 13.505 -0.216 7.327 1.00 . A A . 6 LYS CB 1 1
16 26559 1 1 11 LYS CD C 14.819 -0.212 5.143 1.00 . A A . 6 LYS CD 1 1
16 26560 1 1 11 LYS CE C 15.420 -1.610 5.316 1.00 . A A . 6 LYS CE 1 1
16 26561 1 1 11 LYS CG C 13.439 -0.051 5.796 1.00 . A A . 6 LYS CG 1 1
16 26562 1 1 11 LYS H H 13.686 0.037 9.798 1.00 . A A . 6 LYS H 1 1
16 26563 1 1 11 LYS HA H 12.977 1.818 7.749 1.00 . A A . 6 LYS HA 1 1
16 26564 1 1 11 LYS HB2 H 14.542 -0.118 7.651 1.00 . A A . 6 LYS HB2 1 1
16 26565 1 1 11 LYS HB3 H 13.166 -1.218 7.588 1.00 . A A . 6 LYS HB3 1 1
16 26566 1 1 11 LYS HD2 H 14.730 -0.007 4.076 1.00 . A A . 6 LYS HD2 1 1
16 26567 1 1 11 LYS HD3 H 15.492 0.532 5.575 1.00 . A A . 6 LYS HD3 1 1
16 26568 1 1 11 LYS HE2 H 15.239 -1.974 6.329 1.00 . A A . 6 LYS HE2 1 1
16 26569 1 1 11 LYS HE3 H 14.940 -2.288 4.606 1.00 . A A . 6 LYS HE3 1 1
16 26570 1 1 11 LYS HG2 H 12.744 -0.780 5.379 1.00 . A A . 6 LYS HG2 1 1
16 26571 1 1 11 LYS HG3 H 13.073 0.945 5.550 1.00 . A A . 6 LYS HG3 1 1
16 26572 1 1 11 LYS HZ1 H 17.390 -1.469 5.946 1.00 . A A . 6 LYS HZ1 1 1
16 26573 1 1 11 LYS HZ2 H 17.180 -2.427 4.594 1.00 . A A . 6 LYS HZ2 1 1
16 26574 1 1 11 LYS HZ3 H 17.126 -0.801 4.463 1.00 . A A . 6 LYS HZ3 1 1
16 26575 1 1 11 LYS N N 12.990 0.725 9.525 1.00 . A A . 6 LYS N 1 1
16 26576 1 1 11 LYS NZ N 16.877 -1.579 5.069 1.00 . A A . 6 LYS NZ 1 1
16 26577 1 1 11 LYS O O 10.693 1.392 6.871 1.00 . A A . 6 LYS O 1 1
16 26578 1 1 12 LEU C C 8.251 1.186 8.592 1.00 . A A . 7 LEU C 1 1
16 26579 1 1 12 LEU CA C 8.959 -0.177 8.408 1.00 . A A . 7 LEU CA 1 1
16 26580 1 1 12 LEU CB C 8.425 -1.235 9.399 1.00 . A A . 7 LEU CB 1 1
16 26581 1 1 12 LEU CD1 C 7.468 -2.818 7.641 1.00 . A A . 7 LEU CD1 1 1
16 26582 1 1 12 LEU CD2 C 9.653 -3.372 8.630 1.00 . A A . 7 LEU CD2 1 1
16 26583 1 1 12 LEU CG C 8.312 -2.695 8.905 1.00 . A A . 7 LEU CG 1 1
16 26584 1 1 12 LEU H H 10.897 -0.636 9.243 1.00 . A A . 7 LEU H 1 1
16 26585 1 1 12 LEU HA H 8.718 -0.493 7.397 1.00 . A A . 7 LEU HA 1 1
16 26586 1 1 12 LEU HB2 H 9.045 -1.217 10.295 1.00 . A A . 7 LEU HB2 1 1
16 26587 1 1 12 LEU HB3 H 7.420 -0.934 9.701 1.00 . A A . 7 LEU HB3 1 1
16 26588 1 1 12 LEU HD11 H 7.196 -3.862 7.482 1.00 . A A . 7 LEU HD11 1 1
16 26589 1 1 12 LEU HD12 H 6.567 -2.230 7.778 1.00 . A A . 7 LEU HD12 1 1
16 26590 1 1 12 LEU HD13 H 8.011 -2.457 6.769 1.00 . A A . 7 LEU HD13 1 1
16 26591 1 1 12 LEU HD21 H 10.193 -3.476 9.568 1.00 . A A . 7 LEU HD21 1 1
16 26592 1 1 12 LEU HD22 H 9.485 -4.369 8.221 1.00 . A A . 7 LEU HD22 1 1
16 26593 1 1 12 LEU HD23 H 10.237 -2.784 7.926 1.00 . A A . 7 LEU HD23 1 1
16 26594 1 1 12 LEU HG H 7.813 -3.266 9.689 1.00 . A A . 7 LEU HG 1 1
16 26595 1 1 12 LEU N N 10.423 -0.085 8.534 1.00 . A A . 7 LEU N 1 1
16 26596 1 1 12 LEU O O 7.224 1.427 7.959 1.00 . A A . 7 LEU O 1 1
16 26597 1 1 13 ILE C C 8.686 4.319 8.262 1.00 . A A . 8 ILE C 1 1
16 26598 1 1 13 ILE CA C 8.333 3.492 9.509 1.00 . A A . 8 ILE CA 1 1
16 26599 1 1 13 ILE CB C 8.847 4.150 10.810 1.00 . A A . 8 ILE CB 1 1
16 26600 1 1 13 ILE CD1 C 6.921 3.189 12.295 1.00 . A A . 8 ILE CD1 1 1
16 26601 1 1 13 ILE CG1 C 8.430 3.343 12.060 1.00 . A A . 8 ILE CG1 1 1
16 26602 1 1 13 ILE CG2 C 8.375 5.610 10.923 1.00 . A A . 8 ILE CG2 1 1
16 26603 1 1 13 ILE H H 9.641 1.839 9.913 1.00 . A A . 8 ILE H 1 1
16 26604 1 1 13 ILE HA H 7.250 3.463 9.583 1.00 . A A . 8 ILE HA 1 1
16 26605 1 1 13 ILE HB H 9.936 4.172 10.782 1.00 . A A . 8 ILE HB 1 1
16 26606 1 1 13 ILE HD11 H 6.443 4.165 12.345 1.00 . A A . 8 ILE HD11 1 1
16 26607 1 1 13 ILE HD12 H 6.468 2.602 11.495 1.00 . A A . 8 ILE HD12 1 1
16 26608 1 1 13 ILE HD13 H 6.757 2.670 13.240 1.00 . A A . 8 ILE HD13 1 1
16 26609 1 1 13 ILE HG12 H 8.850 2.344 11.975 1.00 . A A . 8 ILE HG12 1 1
16 26610 1 1 13 ILE HG13 H 8.870 3.812 12.941 1.00 . A A . 8 ILE HG13 1 1
16 26611 1 1 13 ILE HG21 H 7.297 5.675 10.772 1.00 . A A . 8 ILE HG21 1 1
16 26612 1 1 13 ILE HG22 H 8.624 6.007 11.909 1.00 . A A . 8 ILE HG22 1 1
16 26613 1 1 13 ILE HG23 H 8.873 6.228 10.176 1.00 . A A . 8 ILE HG23 1 1
16 26614 1 1 13 ILE N N 8.809 2.101 9.394 1.00 . A A . 8 ILE N 1 1
16 26615 1 1 13 ILE O O 7.846 5.054 7.735 1.00 . A A . 8 ILE O 1 1
16 26616 1 1 14 SER C C 9.666 4.442 5.235 1.00 . A A . 9 SER C 1 1
16 26617 1 1 14 SER CA C 10.383 4.878 6.528 1.00 . A A . 9 SER CA 1 1
16 26618 1 1 14 SER CB C 11.894 4.659 6.379 1.00 . A A . 9 SER CB 1 1
16 26619 1 1 14 SER H H 10.498 3.442 8.110 1.00 . A A . 9 SER H 1 1
16 26620 1 1 14 SER HA H 10.209 5.947 6.657 1.00 . A A . 9 SER HA 1 1
16 26621 1 1 14 SER HB2 H 12.091 3.595 6.245 1.00 . A A . 9 SER HB2 1 1
16 26622 1 1 14 SER HB3 H 12.253 5.191 5.498 1.00 . A A . 9 SER HB3 1 1
16 26623 1 1 14 SER HG H 13.441 4.635 7.558 1.00 . A A . 9 SER HG 1 1
16 26624 1 1 14 SER N N 9.902 4.166 7.729 1.00 . A A . 9 SER N 1 1
16 26625 1 1 14 SER O O 9.623 5.193 4.254 1.00 . A A . 9 SER O 1 1
16 26626 1 1 14 SER OG O 12.589 5.125 7.528 1.00 . A A . 9 SER OG 1 1
16 26627 1 1 15 LEU C C 6.782 3.321 4.145 1.00 . A A . 10 LEU C 1 1
16 26628 1 1 15 LEU CA C 8.192 2.688 4.204 1.00 . A A . 10 LEU CA 1 1
16 26629 1 1 15 LEU CB C 8.146 1.157 4.400 1.00 . A A . 10 LEU CB 1 1
16 26630 1 1 15 LEU CD1 C 9.529 -0.964 4.429 1.00 . A A . 10 LEU CD1 1 1
16 26631 1 1 15 LEU CD2 C 9.343 0.304 2.334 1.00 . A A . 10 LEU CD2 1 1
16 26632 1 1 15 LEU CG C 9.403 0.446 3.855 1.00 . A A . 10 LEU CG 1 1
16 26633 1 1 15 LEU H H 9.217 2.666 6.062 1.00 . A A . 10 LEU H 1 1
16 26634 1 1 15 LEU HA H 8.640 2.893 3.235 1.00 . A A . 10 LEU HA 1 1
16 26635 1 1 15 LEU HB2 H 8.039 0.941 5.463 1.00 . A A . 10 LEU HB2 1 1
16 26636 1 1 15 LEU HB3 H 7.271 0.747 3.899 1.00 . A A . 10 LEU HB3 1 1
16 26637 1 1 15 LEU HD11 H 8.623 -1.535 4.231 1.00 . A A . 10 LEU HD11 1 1
16 26638 1 1 15 LEU HD12 H 10.382 -1.464 3.971 1.00 . A A . 10 LEU HD12 1 1
16 26639 1 1 15 LEU HD13 H 9.705 -0.907 5.499 1.00 . A A . 10 LEU HD13 1 1
16 26640 1 1 15 LEU HD21 H 9.217 1.277 1.866 1.00 . A A . 10 LEU HD21 1 1
16 26641 1 1 15 LEU HD22 H 10.272 -0.137 1.971 1.00 . A A . 10 LEU HD22 1 1
16 26642 1 1 15 LEU HD23 H 8.511 -0.345 2.057 1.00 . A A . 10 LEU HD23 1 1
16 26643 1 1 15 LEU HG H 10.297 1.010 4.124 1.00 . A A . 10 LEU HG 1 1
16 26644 1 1 15 LEU N N 9.071 3.244 5.242 1.00 . A A . 10 LEU N 1 1
16 26645 1 1 15 LEU O O 6.076 3.133 3.150 1.00 . A A . 10 LEU O 1 1
16 26646 1 1 16 GLN C C 5.190 6.205 4.502 1.00 . A A . 11 GLN C 1 1
16 26647 1 1 16 GLN CA C 5.082 4.810 5.144 1.00 . A A . 11 GLN CA 1 1
16 26648 1 1 16 GLN CB C 4.427 4.840 6.527 1.00 . A A . 11 GLN CB 1 1
16 26649 1 1 16 GLN CD C 3.013 3.512 8.123 1.00 . A A . 11 GLN CD 1 1
16 26650 1 1 16 GLN CG C 3.778 3.481 6.816 1.00 . A A . 11 GLN CG 1 1
16 26651 1 1 16 GLN H H 6.973 4.217 5.956 1.00 . A A . 11 GLN H 1 1
16 26652 1 1 16 GLN HA H 4.384 4.243 4.530 1.00 . A A . 11 GLN HA 1 1
16 26653 1 1 16 GLN HB2 H 5.159 5.093 7.294 1.00 . A A . 11 GLN HB2 1 1
16 26654 1 1 16 GLN HB3 H 3.639 5.593 6.531 1.00 . A A . 11 GLN HB3 1 1
16 26655 1 1 16 GLN HE21 H 4.688 3.097 9.167 1.00 . A A . 11 GLN HE21 1 1
16 26656 1 1 16 GLN HE22 H 3.225 3.336 10.094 1.00 . A A . 11 GLN HE22 1 1
16 26657 1 1 16 GLN HG2 H 3.082 3.223 6.018 1.00 . A A . 11 GLN HG2 1 1
16 26658 1 1 16 GLN HG3 H 4.549 2.714 6.871 1.00 . A A . 11 GLN HG3 1 1
16 26659 1 1 16 GLN N N 6.359 4.081 5.163 1.00 . A A . 11 GLN N 1 1
16 26660 1 1 16 GLN NE2 N 3.708 3.304 9.212 1.00 . A A . 11 GLN NE2 1 1
16 26661 1 1 16 GLN O O 6.234 6.863 4.548 1.00 . A A . 11 GLN O 1 1
16 26662 1 1 16 GLN OE1 O 1.808 3.744 8.168 1.00 . A A . 11 GLN OE1 1 1
16 26663 1 1 17 ALA C C 3.829 9.158 3.802 1.00 . A A . 12 ALA C 1 1
16 26664 1 1 17 ALA CA C 3.991 7.822 3.038 1.00 . A A . 12 ALA CA 1 1
16 26665 1 1 17 ALA CB C 2.821 7.576 2.071 1.00 . A A . 12 ALA CB 1 1
16 26666 1 1 17 ALA H H 3.285 6.032 3.943 1.00 . A A . 12 ALA H 1 1
16 26667 1 1 17 ALA HA H 4.903 7.896 2.442 1.00 . A A . 12 ALA HA 1 1
16 26668 1 1 17 ALA HB1 H 1.884 7.506 2.625 1.00 . A A . 12 ALA HB1 1 1
16 26669 1 1 17 ALA HB2 H 2.741 8.392 1.354 1.00 . A A . 12 ALA HB2 1 1
16 26670 1 1 17 ALA HB3 H 2.983 6.651 1.516 1.00 . A A . 12 ALA HB3 1 1
16 26671 1 1 17 ALA N N 4.086 6.639 3.893 1.00 . A A . 12 ALA N 1 1
16 26672 1 1 17 ALA O O 3.656 9.197 5.024 1.00 . A A . 12 ALA O 1 1
16 26673 1 1 18 THR C C 2.093 11.982 3.029 1.00 . A A . 13 THR C 1 1
16 26674 1 1 18 THR CA C 3.509 11.619 3.493 1.00 . A A . 13 THR CA 1 1
16 26675 1 1 18 THR CB C 4.525 12.648 2.965 1.00 . A A . 13 THR CB 1 1
16 26676 1 1 18 THR CG2 C 4.237 14.074 3.434 1.00 . A A . 13 THR CG2 1 1
16 26677 1 1 18 THR H H 4.195 10.139 2.096 1.00 . A A . 13 THR H 1 1
16 26678 1 1 18 THR HA H 3.520 11.670 4.581 1.00 . A A . 13 THR HA 1 1
16 26679 1 1 18 THR HB H 4.531 12.624 1.876 1.00 . A A . 13 THR HB 1 1
16 26680 1 1 18 THR HG1 H 6.414 13.024 3.107 1.00 . A A . 13 THR HG1 1 1
16 26681 1 1 18 THR HG21 H 4.194 14.111 4.520 1.00 . A A . 13 THR HG21 1 1
16 26682 1 1 18 THR HG22 H 5.018 14.746 3.079 1.00 . A A . 13 THR HG22 1 1
16 26683 1 1 18 THR HG23 H 3.288 14.418 3.024 1.00 . A A . 13 THR HG23 1 1
16 26684 1 1 18 THR N N 3.870 10.259 3.051 1.00 . A A . 13 THR N 1 1
16 26685 1 1 18 THR O O 1.300 12.495 3.821 1.00 . A A . 13 THR O 1 1
16 26686 1 1 18 THR OG1 O 5.815 12.322 3.436 1.00 . A A . 13 THR OG1 1 1
16 26687 1 1 19 GLU C C -0.069 10.865 0.250 1.00 . A A . 14 GLU C 1 1
16 26688 1 1 19 GLU CA C 0.485 12.009 1.119 1.00 . A A . 14 GLU CA 1 1
16 26689 1 1 19 GLU CB C 0.643 13.318 0.322 1.00 . A A . 14 GLU CB 1 1
16 26690 1 1 19 GLU CD C 1.644 14.607 -1.627 1.00 . A A . 14 GLU CD 1 1
16 26691 1 1 19 GLU CG C 1.480 13.227 -0.967 1.00 . A A . 14 GLU CG 1 1
16 26692 1 1 19 GLU H H 2.450 11.179 1.218 1.00 . A A . 14 GLU H 1 1
16 26693 1 1 19 GLU HA H -0.261 12.195 1.891 1.00 . A A . 14 GLU HA 1 1
16 26694 1 1 19 GLU HB2 H -0.345 13.692 0.053 1.00 . A A . 14 GLU HB2 1 1
16 26695 1 1 19 GLU HB3 H 1.105 14.045 0.987 1.00 . A A . 14 GLU HB3 1 1
16 26696 1 1 19 GLU HG2 H 2.464 12.818 -0.732 1.00 . A A . 14 GLU HG2 1 1
16 26697 1 1 19 GLU HG3 H 0.988 12.546 -1.665 1.00 . A A . 14 GLU HG3 1 1
16 26698 1 1 19 GLU N N 1.757 11.670 1.774 1.00 . A A . 14 GLU N 1 1
16 26699 1 1 19 GLU O O 0.639 9.907 -0.065 1.00 . A A . 14 GLU O 1 1
16 26700 1 1 19 GLU OE1 O 2.081 15.569 -0.938 1.00 . A A . 14 GLU OE1 1 1
16 26701 1 1 19 GLU OE2 O 1.324 14.755 -2.834 1.00 . A A . 14 GLU OE2 1 1
16 26702 1 1 20 ALA C C -3.012 10.685 -1.968 1.00 . A A . 15 ALA C 1 1
16 26703 1 1 20 ALA CA C -2.075 10.000 -0.948 1.00 . A A . 15 ALA CA 1 1
16 26704 1 1 20 ALA CB C -2.838 9.068 0.008 1.00 . A A . 15 ALA CB 1 1
16 26705 1 1 20 ALA H H -1.859 11.780 0.190 1.00 . A A . 15 ALA H 1 1
16 26706 1 1 20 ALA HA H -1.362 9.403 -1.518 1.00 . A A . 15 ALA HA 1 1
16 26707 1 1 20 ALA HB1 H -2.133 8.576 0.680 1.00 . A A . 15 ALA HB1 1 1
16 26708 1 1 20 ALA HB2 H -3.555 9.640 0.596 1.00 . A A . 15 ALA HB2 1 1
16 26709 1 1 20 ALA HB3 H -3.372 8.303 -0.557 1.00 . A A . 15 ALA HB3 1 1
16 26710 1 1 20 ALA N N -1.341 10.967 -0.132 1.00 . A A . 15 ALA N 1 1
16 26711 1 1 20 ALA O O -3.195 11.910 -1.945 1.00 . A A . 15 ALA O 1 1
16 26712 1 1 21 THR C C -5.849 9.480 -3.884 1.00 . A A . 16 THR C 1 1
16 26713 1 1 21 THR CA C -4.577 10.340 -3.883 1.00 . A A . 16 THR CA 1 1
16 26714 1 1 21 THR CB C -3.918 10.332 -5.273 1.00 . A A . 16 THR CB 1 1
16 26715 1 1 21 THR CG2 C -4.823 10.940 -6.346 1.00 . A A . 16 THR CG2 1 1
16 26716 1 1 21 THR H H -3.369 8.901 -2.830 1.00 . A A . 16 THR H 1 1
16 26717 1 1 21 THR HA H -4.872 11.368 -3.675 1.00 . A A . 16 THR HA 1 1
16 26718 1 1 21 THR HB H -3.661 9.309 -5.555 1.00 . A A . 16 THR HB 1 1
16 26719 1 1 21 THR HG1 H -2.021 10.570 -4.883 1.00 . A A . 16 THR HG1 1 1
16 26720 1 1 21 THR HG21 H -5.721 10.333 -6.471 1.00 . A A . 16 THR HG21 1 1
16 26721 1 1 21 THR HG22 H -5.112 11.954 -6.065 1.00 . A A . 16 THR HG22 1 1
16 26722 1 1 21 THR HG23 H -4.294 10.967 -7.299 1.00 . A A . 16 THR HG23 1 1
16 26723 1 1 21 THR N N -3.622 9.886 -2.851 1.00 . A A . 16 THR N 1 1
16 26724 1 1 21 THR O O -5.812 8.309 -4.261 1.00 . A A . 16 THR O 1 1
16 26725 1 1 21 THR OG1 O -2.743 11.115 -5.264 1.00 . A A . 16 THR OG1 1 1
16 26726 1 1 22 ILE C C -9.142 9.838 -4.622 1.00 . A A . 17 ILE C 1 1
16 26727 1 1 22 ILE CA C -8.310 9.457 -3.387 1.00 . A A . 17 ILE CA 1 1
16 26728 1 1 22 ILE CB C -9.019 9.888 -2.073 1.00 . A A . 17 ILE CB 1 1
16 26729 1 1 22 ILE CD1 C -8.786 9.934 0.525 1.00 . A A . 17 ILE CD1 1 1
16 26730 1 1 22 ILE CG1 C -8.148 9.577 -0.826 1.00 . A A . 17 ILE CG1 1 1
16 26731 1 1 22 ILE CG2 C -10.408 9.227 -1.952 1.00 . A A . 17 ILE CG2 1 1
16 26732 1 1 22 ILE H H -6.908 11.057 -3.223 1.00 . A A . 17 ILE H 1 1
16 26733 1 1 22 ILE HA H -8.203 8.372 -3.382 1.00 . A A . 17 ILE HA 1 1
16 26734 1 1 22 ILE HB H -9.169 10.968 -2.108 1.00 . A A . 17 ILE HB 1 1
16 26735 1 1 22 ILE HD11 H -8.080 9.723 1.326 1.00 . A A . 17 ILE HD11 1 1
16 26736 1 1 22 ILE HD12 H -9.057 10.989 0.541 1.00 . A A . 17 ILE HD12 1 1
16 26737 1 1 22 ILE HD13 H -9.669 9.328 0.707 1.00 . A A . 17 ILE HD13 1 1
16 26738 1 1 22 ILE HG12 H -7.894 8.521 -0.810 1.00 . A A . 17 ILE HG12 1 1
16 26739 1 1 22 ILE HG13 H -7.216 10.138 -0.895 1.00 . A A . 17 ILE HG13 1 1
16 26740 1 1 22 ILE HG21 H -10.307 8.143 -1.927 1.00 . A A . 17 ILE HG21 1 1
16 26741 1 1 22 ILE HG22 H -10.923 9.562 -1.053 1.00 . A A . 17 ILE HG22 1 1
16 26742 1 1 22 ILE HG23 H -11.046 9.516 -2.784 1.00 . A A . 17 ILE HG23 1 1
16 26743 1 1 22 ILE N N -6.973 10.074 -3.473 1.00 . A A . 17 ILE N 1 1
16 26744 1 1 22 ILE O O -9.049 10.965 -5.107 1.00 . A A . 17 ILE O 1 1
16 26745 1 1 23 VAL C C -12.417 9.228 -5.699 1.00 . A A . 18 VAL C 1 1
16 26746 1 1 23 VAL CA C -10.964 9.233 -6.189 1.00 . A A . 18 VAL CA 1 1
16 26747 1 1 23 VAL CB C -10.731 8.357 -7.434 1.00 . A A . 18 VAL CB 1 1
16 26748 1 1 23 VAL CG1 C -9.310 8.578 -7.974 1.00 . A A . 18 VAL CG1 1 1
16 26749 1 1 23 VAL CG2 C -10.898 6.854 -7.195 1.00 . A A . 18 VAL CG2 1 1
16 26750 1 1 23 VAL H H -10.023 8.015 -4.688 1.00 . A A . 18 VAL H 1 1
16 26751 1 1 23 VAL HA H -10.784 10.248 -6.533 1.00 . A A . 18 VAL HA 1 1
16 26752 1 1 23 VAL HB H -11.439 8.667 -8.203 1.00 . A A . 18 VAL HB 1 1
16 26753 1 1 23 VAL HG11 H -8.578 8.089 -7.332 1.00 . A A . 18 VAL HG11 1 1
16 26754 1 1 23 VAL HG12 H -9.242 8.177 -8.981 1.00 . A A . 18 VAL HG12 1 1
16 26755 1 1 23 VAL HG13 H -9.083 9.641 -8.001 1.00 . A A . 18 VAL HG13 1 1
16 26756 1 1 23 VAL HG21 H -11.906 6.637 -6.844 1.00 . A A . 18 VAL HG21 1 1
16 26757 1 1 23 VAL HG22 H -10.729 6.318 -8.129 1.00 . A A . 18 VAL HG22 1 1
16 26758 1 1 23 VAL HG23 H -10.173 6.512 -6.456 1.00 . A A . 18 VAL HG23 1 1
16 26759 1 1 23 VAL N N -10.001 8.939 -5.111 1.00 . A A . 18 VAL N 1 1
16 26760 1 1 23 VAL O O -12.845 8.335 -4.957 1.00 . A A . 18 VAL O 1 1
16 26761 1 1 24 THR C C -15.584 10.376 -6.727 1.00 . A A . 19 THR C 1 1
16 26762 1 1 24 THR CA C -14.539 10.545 -5.623 1.00 . A A . 19 THR CA 1 1
16 26763 1 1 24 THR CB C -14.631 11.951 -4.994 1.00 . A A . 19 THR CB 1 1
16 26764 1 1 24 THR CG2 C -16.035 12.291 -4.492 1.00 . A A . 19 THR CG2 1 1
16 26765 1 1 24 THR H H -12.712 10.942 -6.686 1.00 . A A . 19 THR H 1 1
16 26766 1 1 24 THR HA H -14.784 9.839 -4.839 1.00 . A A . 19 THR HA 1 1
16 26767 1 1 24 THR HB H -14.313 12.697 -5.722 1.00 . A A . 19 THR HB 1 1
16 26768 1 1 24 THR HG1 H -13.583 13.001 -3.762 1.00 . A A . 19 THR HG1 1 1
16 26769 1 1 24 THR HG21 H -16.005 13.205 -3.903 1.00 . A A . 19 THR HG21 1 1
16 26770 1 1 24 THR HG22 H -16.704 12.455 -5.335 1.00 . A A . 19 THR HG22 1 1
16 26771 1 1 24 THR HG23 H -16.419 11.480 -3.872 1.00 . A A . 19 THR HG23 1 1
16 26772 1 1 24 THR N N -13.173 10.255 -6.098 1.00 . A A . 19 THR N 1 1
16 26773 1 1 24 THR O O -15.413 10.890 -7.837 1.00 . A A . 19 THR O 1 1
16 26774 1 1 24 THR OG1 O -13.800 12.046 -3.857 1.00 . A A . 19 THR OG1 1 1
16 26775 1 1 25 LEU C C -19.114 10.063 -6.376 1.00 . A A . 20 LEU C 1 1
16 26776 1 1 25 LEU CA C -17.911 9.656 -7.244 1.00 . A A . 20 LEU CA 1 1
16 26777 1 1 25 LEU CB C -18.101 8.265 -7.891 1.00 . A A . 20 LEU CB 1 1
16 26778 1 1 25 LEU CD1 C -17.102 6.194 -8.865 1.00 . A A . 20 LEU CD1 1 1
16 26779 1 1 25 LEU CD2 C -16.585 8.403 -9.928 1.00 . A A . 20 LEU CD2 1 1
16 26780 1 1 25 LEU CG C -16.868 7.680 -8.607 1.00 . A A . 20 LEU CG 1 1
16 26781 1 1 25 LEU H H -16.897 9.492 -5.429 1.00 . A A . 20 LEU H 1 1
16 26782 1 1 25 LEU HA H -17.819 10.382 -8.052 1.00 . A A . 20 LEU HA 1 1
16 26783 1 1 25 LEU HB2 H -18.444 7.552 -7.143 1.00 . A A . 20 LEU HB2 1 1
16 26784 1 1 25 LEU HB3 H -18.915 8.340 -8.613 1.00 . A A . 20 LEU HB3 1 1
16 26785 1 1 25 LEU HD11 H -16.368 5.816 -9.574 1.00 . A A . 20 LEU HD11 1 1
16 26786 1 1 25 LEU HD12 H -16.995 5.651 -7.927 1.00 . A A . 20 LEU HD12 1 1
16 26787 1 1 25 LEU HD13 H -18.103 6.007 -9.240 1.00 . A A . 20 LEU HD13 1 1
16 26788 1 1 25 LEU HD21 H -17.438 8.345 -10.597 1.00 . A A . 20 LEU HD21 1 1
16 26789 1 1 25 LEU HD22 H -16.344 9.444 -9.732 1.00 . A A . 20 LEU HD22 1 1
16 26790 1 1 25 LEU HD23 H -15.721 7.939 -10.407 1.00 . A A . 20 LEU HD23 1 1
16 26791 1 1 25 LEU HG H -15.987 7.763 -7.974 1.00 . A A . 20 LEU HG 1 1
16 26792 1 1 25 LEU N N -16.713 9.728 -6.399 1.00 . A A . 20 LEU N 1 1
16 26793 1 1 25 LEU O O -19.739 9.256 -5.692 1.00 . A A . 20 LEU O 1 1
16 26794 1 1 26 ASP C C -21.877 11.931 -6.455 1.00 . A A . 21 ASP C 1 1
16 26795 1 1 26 ASP CA C -20.556 11.963 -5.643 1.00 . A A . 21 ASP CA 1 1
16 26796 1 1 26 ASP CB C -20.159 13.381 -5.178 1.00 . A A . 21 ASP CB 1 1
16 26797 1 1 26 ASP CG C -20.346 13.596 -3.673 1.00 . A A . 21 ASP CG 1 1
16 26798 1 1 26 ASP H H -18.942 11.924 -7.069 1.00 . A A . 21 ASP H 1 1
16 26799 1 1 26 ASP HA H -20.731 11.359 -4.750 1.00 . A A . 21 ASP HA 1 1
16 26800 1 1 26 ASP HB2 H -19.108 13.559 -5.413 1.00 . A A . 21 ASP HB2 1 1
16 26801 1 1 26 ASP HB3 H -20.734 14.127 -5.728 1.00 . A A . 21 ASP HB3 1 1
16 26802 1 1 26 ASP N N -19.433 11.354 -6.399 1.00 . A A . 21 ASP N 1 1
16 26803 1 1 26 ASP O O -22.916 12.456 -6.041 1.00 . A A . 21 ASP O 1 1
16 26804 1 1 26 ASP OD1 O -21.497 13.584 -3.178 1.00 . A A . 21 ASP OD1 1 1
16 26805 1 1 26 ASP OD2 O -19.325 13.790 -2.969 1.00 . A A . 21 ASP OD2 1 1
16 26806 1 1 27 SER C C -22.433 9.665 -9.289 1.00 . A A . 22 SER C 1 1
16 26807 1 1 27 SER CA C -22.828 10.985 -8.603 1.00 . A A . 22 SER CA 1 1
16 26808 1 1 27 SER CB C -22.964 12.114 -9.637 1.00 . A A . 22 SER CB 1 1
16 26809 1 1 27 SER H H -20.937 10.752 -7.685 1.00 . A A . 22 SER H 1 1
16 26810 1 1 27 SER HA H -23.784 10.862 -8.096 1.00 . A A . 22 SER HA 1 1
16 26811 1 1 27 SER HB2 H -22.086 12.113 -10.283 1.00 . A A . 22 SER HB2 1 1
16 26812 1 1 27 SER HB3 H -23.847 11.925 -10.249 1.00 . A A . 22 SER HB3 1 1
16 26813 1 1 27 SER HG H -23.174 14.038 -9.799 1.00 . A A . 22 SER HG 1 1
16 26814 1 1 27 SER N N -21.791 11.281 -7.618 1.00 . A A . 22 SER N 1 1
16 26815 1 1 27 SER O O -21.294 9.539 -9.749 1.00 . A A . 22 SER O 1 1
16 26816 1 1 27 SER OG O -23.076 13.402 -9.055 1.00 . A A . 22 SER OG 1 1
16 26817 1 1 28 ASP C C -22.370 6.794 -10.772 1.00 . A A . 23 ASP C 1 1
16 26818 1 1 28 ASP CA C -23.324 7.264 -9.648 1.00 . A A . 23 ASP CA 1 1
16 26819 1 1 28 ASP CB C -24.777 6.816 -9.894 1.00 . A A . 23 ASP CB 1 1
16 26820 1 1 28 ASP CG C -24.938 5.300 -10.028 1.00 . A A . 23 ASP CG 1 1
16 26821 1 1 28 ASP H H -24.225 8.981 -8.863 1.00 . A A . 23 ASP H 1 1
16 26822 1 1 28 ASP HA H -22.992 6.746 -8.747 1.00 . A A . 23 ASP HA 1 1
16 26823 1 1 28 ASP HB2 H -25.387 7.137 -9.049 1.00 . A A . 23 ASP HB2 1 1
16 26824 1 1 28 ASP HB3 H -25.156 7.310 -10.792 1.00 . A A . 23 ASP HB3 1 1
16 26825 1 1 28 ASP N N -23.365 8.708 -9.313 1.00 . A A . 23 ASP N 1 1
16 26826 1 1 28 ASP O O -22.787 6.334 -11.837 1.00 . A A . 23 ASP O 1 1
16 26827 1 1 28 ASP OD1 O -24.523 4.565 -9.101 1.00 . A A . 23 ASP OD1 1 1
16 26828 1 1 28 ASP OD2 O -25.507 4.833 -11.046 1.00 . A A . 23 ASP OD2 1 1
16 26829 1 1 29 ASN C C -19.925 7.532 -12.648 1.00 . A A . 24 ASN C 1 1
16 26830 1 1 29 ASN CA C -19.943 6.629 -11.395 1.00 . A A . 24 ASN CA 1 1
16 26831 1 1 29 ASN CB C -19.837 5.114 -11.672 1.00 . A A . 24 ASN CB 1 1
16 26832 1 1 29 ASN CG C -18.436 4.572 -11.726 1.00 . A A . 24 ASN CG 1 1
16 26833 1 1 29 ASN H H -20.868 7.378 -9.630 1.00 . A A . 24 ASN H 1 1
16 26834 1 1 29 ASN HA H -19.075 6.951 -10.819 1.00 . A A . 24 ASN HA 1 1
16 26835 1 1 29 ASN HB2 H -20.277 4.570 -10.853 1.00 . A A . 24 ASN HB2 1 1
16 26836 1 1 29 ASN HB3 H -20.366 4.860 -12.590 1.00 . A A . 24 ASN HB3 1 1
16 26837 1 1 29 ASN HD21 H -17.831 5.923 -13.084 1.00 . A A . 24 ASN HD21 1 1
16 26838 1 1 29 ASN HD22 H -16.670 4.697 -12.521 1.00 . A A . 24 ASN HD22 1 1
16 26839 1 1 29 ASN N N -21.069 6.885 -10.489 1.00 . A A . 24 ASN N 1 1
16 26840 1 1 29 ASN ND2 N -17.563 5.156 -12.488 1.00 . A A . 24 ASN ND2 1 1
16 26841 1 1 29 ASN O O -19.402 7.170 -13.707 1.00 . A A . 24 ASN O 1 1
16 26842 1 1 29 ASN OD1 O -18.098 3.615 -11.046 1.00 . A A . 24 ASN OD1 1 1
16 26843 1 1 30 ILE C C -19.975 11.105 -13.203 1.00 . A A . 25 ILE C 1 1
16 26844 1 1 30 ILE CA C -20.667 9.766 -13.501 1.00 . A A . 25 ILE CA 1 1
16 26845 1 1 30 ILE CB C -22.173 9.914 -13.844 1.00 . A A . 25 ILE CB 1 1
16 26846 1 1 30 ILE CD1 C -24.540 10.421 -12.912 1.00 . A A . 25 ILE CD1 1 1
16 26847 1 1 30 ILE CG1 C -23.061 10.147 -12.610 1.00 . A A . 25 ILE CG1 1 1
16 26848 1 1 30 ILE CG2 C -22.633 8.684 -14.644 1.00 . A A . 25 ILE CG2 1 1
16 26849 1 1 30 ILE H H -20.597 8.921 -11.478 1.00 . A A . 25 ILE H 1 1
16 26850 1 1 30 ILE HA H -20.181 9.412 -14.410 1.00 . A A . 25 ILE HA 1 1
16 26851 1 1 30 ILE HB H -22.290 10.787 -14.478 1.00 . A A . 25 ILE HB 1 1
16 26852 1 1 30 ILE HD11 H -25.055 10.682 -11.988 1.00 . A A . 25 ILE HD11 1 1
16 26853 1 1 30 ILE HD12 H -24.633 11.246 -13.617 1.00 . A A . 25 ILE HD12 1 1
16 26854 1 1 30 ILE HD13 H -25.012 9.532 -13.328 1.00 . A A . 25 ILE HD13 1 1
16 26855 1 1 30 ILE HG12 H -23.014 9.274 -11.965 1.00 . A A . 25 ILE HG12 1 1
16 26856 1 1 30 ILE HG13 H -22.663 11.006 -12.080 1.00 . A A . 25 ILE HG13 1 1
16 26857 1 1 30 ILE HG21 H -23.645 8.831 -15.016 1.00 . A A . 25 ILE HG21 1 1
16 26858 1 1 30 ILE HG22 H -21.979 8.529 -15.500 1.00 . A A . 25 ILE HG22 1 1
16 26859 1 1 30 ILE HG23 H -22.612 7.793 -14.018 1.00 . A A . 25 ILE HG23 1 1
16 26860 1 1 30 ILE N N -20.457 8.742 -12.465 1.00 . A A . 25 ILE N 1 1
16 26861 1 1 30 ILE O O -19.643 11.819 -14.153 1.00 . A A . 25 ILE O 1 1
16 26862 1 1 31 LEU C C -17.547 12.763 -12.082 1.00 . A A . 26 LEU C 1 1
16 26863 1 1 31 LEU CA C -18.987 12.653 -11.542 1.00 . A A . 26 LEU CA 1 1
16 26864 1 1 31 LEU CB C -19.033 12.860 -10.015 1.00 . A A . 26 LEU CB 1 1
16 26865 1 1 31 LEU CD1 C -18.984 15.419 -10.134 1.00 . A A . 26 LEU CD1 1 1
16 26866 1 1 31 LEU CD2 C -18.405 14.265 -8.029 1.00 . A A . 26 LEU CD2 1 1
16 26867 1 1 31 LEU CG C -18.342 14.162 -9.546 1.00 . A A . 26 LEU CG 1 1
16 26868 1 1 31 LEU H H -20.135 10.855 -11.219 1.00 . A A . 26 LEU H 1 1
16 26869 1 1 31 LEU HA H -19.544 13.472 -12.003 1.00 . A A . 26 LEU HA 1 1
16 26870 1 1 31 LEU HB2 H -20.073 12.885 -9.692 1.00 . A A . 26 LEU HB2 1 1
16 26871 1 1 31 LEU HB3 H -18.546 12.013 -9.531 1.00 . A A . 26 LEU HB3 1 1
16 26872 1 1 31 LEU HD11 H -20.047 15.446 -9.896 1.00 . A A . 26 LEU HD11 1 1
16 26873 1 1 31 LEU HD12 H -18.494 16.301 -9.719 1.00 . A A . 26 LEU HD12 1 1
16 26874 1 1 31 LEU HD13 H -18.843 15.436 -11.214 1.00 . A A . 26 LEU HD13 1 1
16 26875 1 1 31 LEU HD21 H -19.444 14.295 -7.710 1.00 . A A . 26 LEU HD21 1 1
16 26876 1 1 31 LEU HD22 H -17.878 13.426 -7.578 1.00 . A A . 26 LEU HD22 1 1
16 26877 1 1 31 LEU HD23 H -17.910 15.182 -7.705 1.00 . A A . 26 LEU HD23 1 1
16 26878 1 1 31 LEU HG H -17.289 14.136 -9.818 1.00 . A A . 26 LEU HG 1 1
16 26879 1 1 31 LEU N N -19.676 11.409 -11.929 1.00 . A A . 26 LEU N 1 1
16 26880 1 1 31 LEU O O -17.261 13.709 -12.810 1.00 . A A . 26 LEU O 1 1
16 26881 1 1 32 LEU C C -14.511 13.096 -11.291 1.00 . A A . 27 LEU C 1 1
16 26882 1 1 32 LEU CA C -15.198 11.904 -11.997 1.00 . A A . 27 LEU CA 1 1
16 26883 1 1 32 LEU CB C -14.856 11.778 -13.501 1.00 . A A . 27 LEU CB 1 1
16 26884 1 1 32 LEU CD1 C -14.776 9.205 -13.490 1.00 . A A . 27 LEU CD1 1 1
16 26885 1 1 32 LEU CD2 C -16.720 10.319 -14.525 1.00 . A A . 27 LEU CD2 1 1
16 26886 1 1 32 LEU CG C -15.227 10.465 -14.231 1.00 . A A . 27 LEU CG 1 1
16 26887 1 1 32 LEU H H -16.829 11.176 -10.989 1.00 . A A . 27 LEU H 1 1
16 26888 1 1 32 LEU HA H -14.758 11.022 -11.530 1.00 . A A . 27 LEU HA 1 1
16 26889 1 1 32 LEU HB2 H -15.289 12.616 -14.045 1.00 . A A . 27 LEU HB2 1 1
16 26890 1 1 32 LEU HB3 H -13.773 11.885 -13.588 1.00 . A A . 27 LEU HB3 1 1
16 26891 1 1 32 LEU HD11 H -13.718 9.282 -13.251 1.00 . A A . 27 LEU HD11 1 1
16 26892 1 1 32 LEU HD12 H -15.350 9.067 -12.574 1.00 . A A . 27 LEU HD12 1 1
16 26893 1 1 32 LEU HD13 H -14.931 8.333 -14.126 1.00 . A A . 27 LEU HD13 1 1
16 26894 1 1 32 LEU HD21 H -17.103 11.243 -14.956 1.00 . A A . 27 LEU HD21 1 1
16 26895 1 1 32 LEU HD22 H -16.875 9.499 -15.226 1.00 . A A . 27 LEU HD22 1 1
16 26896 1 1 32 LEU HD23 H -17.268 10.096 -13.614 1.00 . A A . 27 LEU HD23 1 1
16 26897 1 1 32 LEU HG H -14.715 10.486 -15.192 1.00 . A A . 27 LEU HG 1 1
16 26898 1 1 32 LEU N N -16.644 11.834 -11.726 1.00 . A A . 27 LEU N 1 1
16 26899 1 1 32 LEU O O -14.420 14.212 -11.809 1.00 . A A . 27 LEU O 1 1
16 26900 1 1 33 SER C C -12.071 13.071 -8.544 1.00 . A A . 28 SER C 1 1
16 26901 1 1 33 SER CA C -13.246 13.772 -9.245 1.00 . A A . 28 SER CA 1 1
16 26902 1 1 33 SER CB C -14.203 14.405 -8.232 1.00 . A A . 28 SER CB 1 1
16 26903 1 1 33 SER H H -14.236 11.929 -9.676 1.00 . A A . 28 SER H 1 1
16 26904 1 1 33 SER HA H -12.840 14.569 -9.865 1.00 . A A . 28 SER HA 1 1
16 26905 1 1 33 SER HB2 H -15.013 14.907 -8.762 1.00 . A A . 28 SER HB2 1 1
16 26906 1 1 33 SER HB3 H -14.638 13.620 -7.615 1.00 . A A . 28 SER HB3 1 1
16 26907 1 1 33 SER HG H -14.147 15.480 -6.634 1.00 . A A . 28 SER HG 1 1
16 26908 1 1 33 SER N N -14.017 12.834 -10.077 1.00 . A A . 28 SER N 1 1
16 26909 1 1 33 SER O O -12.118 11.857 -8.314 1.00 . A A . 28 SER O 1 1
16 26910 1 1 33 SER OG O -13.546 15.341 -7.406 1.00 . A A . 28 SER OG 1 1
16 26911 1 1 34 GLU C C -9.471 14.304 -6.298 1.00 . A A . 29 GLU C 1 1
16 26912 1 1 34 GLU CA C -9.858 13.320 -7.419 1.00 . A A . 29 GLU CA 1 1
16 26913 1 1 34 GLU CB C -8.623 13.067 -8.305 1.00 . A A . 29 GLU CB 1 1
16 26914 1 1 34 GLU CD C -9.385 12.901 -10.772 1.00 . A A . 29 GLU CD 1 1
16 26915 1 1 34 GLU CG C -8.847 12.171 -9.535 1.00 . A A . 29 GLU CG 1 1
16 26916 1 1 34 GLU H H -11.006 14.801 -8.410 1.00 . A A . 29 GLU H 1 1
16 26917 1 1 34 GLU HA H -10.123 12.375 -6.948 1.00 . A A . 29 GLU HA 1 1
16 26918 1 1 34 GLU HB2 H -8.196 14.021 -8.617 1.00 . A A . 29 GLU HB2 1 1
16 26919 1 1 34 GLU HB3 H -7.880 12.573 -7.677 1.00 . A A . 29 GLU HB3 1 1
16 26920 1 1 34 GLU HG2 H -7.891 11.718 -9.802 1.00 . A A . 29 GLU HG2 1 1
16 26921 1 1 34 GLU HG3 H -9.530 11.365 -9.269 1.00 . A A . 29 GLU HG3 1 1
16 26922 1 1 34 GLU N N -11.009 13.807 -8.198 1.00 . A A . 29 GLU N 1 1
16 26923 1 1 34 GLU O O -9.423 15.517 -6.509 1.00 . A A . 29 GLU O 1 1
16 26924 1 1 34 GLU OE1 O -9.035 14.077 -11.032 1.00 . A A . 29 GLU OE1 1 1
16 26925 1 1 34 GLU OE2 O -10.114 12.266 -11.572 1.00 . A A . 29 GLU OE2 1 1
16 26926 1 1 35 GLU C C -7.297 14.105 -3.507 1.00 . A A . 30 GLU C 1 1
16 26927 1 1 35 GLU CA C -8.715 14.541 -3.928 1.00 . A A . 30 GLU CA 1 1
16 26928 1 1 35 GLU CB C -9.678 14.329 -2.728 1.00 . A A . 30 GLU CB 1 1
16 26929 1 1 35 GLU CD C -12.132 14.999 -3.375 1.00 . A A . 30 GLU CD 1 1
16 26930 1 1 35 GLU CG C -11.138 13.897 -2.980 1.00 . A A . 30 GLU CG 1 1
16 26931 1 1 35 GLU H H -9.174 12.773 -5.034 1.00 . A A . 30 GLU H 1 1
16 26932 1 1 35 GLU HA H -8.697 15.607 -4.159 1.00 . A A . 30 GLU HA 1 1
16 26933 1 1 35 GLU HB2 H -9.257 13.538 -2.104 1.00 . A A . 30 GLU HB2 1 1
16 26934 1 1 35 GLU HB3 H -9.668 15.227 -2.110 1.00 . A A . 30 GLU HB3 1 1
16 26935 1 1 35 GLU HG2 H -11.170 13.092 -3.717 1.00 . A A . 30 GLU HG2 1 1
16 26936 1 1 35 GLU HG3 H -11.503 13.465 -2.046 1.00 . A A . 30 GLU HG3 1 1
16 26937 1 1 35 GLU N N -9.143 13.786 -5.114 1.00 . A A . 30 GLU N 1 1
16 26938 1 1 35 GLU O O -7.054 12.910 -3.312 1.00 . A A . 30 GLU O 1 1
16 26939 1 1 35 GLU OE1 O -11.760 16.184 -3.554 1.00 . A A . 30 GLU OE1 1 1
16 26940 1 1 35 GLU OE2 O -13.345 14.675 -3.456 1.00 . A A . 30 GLU OE2 1 1
16 26941 1 1 36 GLN C C -5.118 15.017 -1.163 1.00 . A A . 31 GLN C 1 1
16 26942 1 1 36 GLN CA C -5.069 14.713 -2.664 1.00 . A A . 31 GLN CA 1 1
16 26943 1 1 36 GLN CB C -3.904 15.457 -3.330 1.00 . A A . 31 GLN CB 1 1
16 26944 1 1 36 GLN CD C -1.810 14.595 -4.412 1.00 . A A . 31 GLN CD 1 1
16 26945 1 1 36 GLN CG C -3.324 14.702 -4.540 1.00 . A A . 31 GLN CG 1 1
16 26946 1 1 36 GLN H H -6.541 16.020 -3.425 1.00 . A A . 31 GLN H 1 1
16 26947 1 1 36 GLN HA H -4.872 13.645 -2.754 1.00 . A A . 31 GLN HA 1 1
16 26948 1 1 36 GLN HB2 H -4.214 16.460 -3.628 1.00 . A A . 31 GLN HB2 1 1
16 26949 1 1 36 GLN HB3 H -3.115 15.568 -2.585 1.00 . A A . 31 GLN HB3 1 1
16 26950 1 1 36 GLN HE21 H -1.927 13.150 -3.003 1.00 . A A . 31 GLN HE21 1 1
16 26951 1 1 36 GLN HE22 H -0.310 13.788 -3.373 1.00 . A A . 31 GLN HE22 1 1
16 26952 1 1 36 GLN HG2 H -3.738 13.696 -4.607 1.00 . A A . 31 GLN HG2 1 1
16 26953 1 1 36 GLN HG3 H -3.577 15.237 -5.454 1.00 . A A . 31 GLN HG3 1 1
16 26954 1 1 36 GLN N N -6.354 15.032 -3.298 1.00 . A A . 31 GLN N 1 1
16 26955 1 1 36 GLN NE2 N -1.311 13.756 -3.533 1.00 . A A . 31 GLN NE2 1 1
16 26956 1 1 36 GLN O O -5.578 16.088 -0.750 1.00 . A A . 31 GLN O 1 1
16 26957 1 1 36 GLN OE1 O -1.051 15.324 -5.037 1.00 . A A . 31 GLN OE1 1 1
16 26958 1 1 37 VAL C C -3.437 13.747 1.818 1.00 . A A . 32 VAL C 1 1
16 26959 1 1 37 VAL CA C -4.745 14.099 1.113 1.00 . A A . 32 VAL CA 1 1
16 26960 1 1 37 VAL CB C -5.874 13.166 1.607 1.00 . A A . 32 VAL CB 1 1
16 26961 1 1 37 VAL CG1 C -7.235 13.511 0.990 1.00 . A A . 32 VAL CG1 1 1
16 26962 1 1 37 VAL CG2 C -5.592 11.678 1.358 1.00 . A A . 32 VAL CG2 1 1
16 26963 1 1 37 VAL H H -4.240 13.245 -0.790 1.00 . A A . 32 VAL H 1 1
16 26964 1 1 37 VAL HA H -5.005 15.110 1.428 1.00 . A A . 32 VAL HA 1 1
16 26965 1 1 37 VAL HB H -5.969 13.311 2.680 1.00 . A A . 32 VAL HB 1 1
16 26966 1 1 37 VAL HG11 H -7.247 13.273 -0.075 1.00 . A A . 32 VAL HG11 1 1
16 26967 1 1 37 VAL HG12 H -8.014 12.937 1.488 1.00 . A A . 32 VAL HG12 1 1
16 26968 1 1 37 VAL HG13 H -7.443 14.571 1.130 1.00 . A A . 32 VAL HG13 1 1
16 26969 1 1 37 VAL HG21 H -4.670 11.381 1.856 1.00 . A A . 32 VAL HG21 1 1
16 26970 1 1 37 VAL HG22 H -6.399 11.087 1.781 1.00 . A A . 32 VAL HG22 1 1
16 26971 1 1 37 VAL HG23 H -5.514 11.475 0.289 1.00 . A A . 32 VAL HG23 1 1
16 26972 1 1 37 VAL N N -4.627 14.077 -0.355 1.00 . A A . 32 VAL N 1 1
16 26973 1 1 37 VAL O O -2.579 13.058 1.272 1.00 . A A . 32 VAL O 1 1
16 26974 1 1 38 ASP C C -2.428 12.363 4.488 1.00 . A A . 33 ASP C 1 1
16 26975 1 1 38 ASP CA C -2.214 13.803 3.966 1.00 . A A . 33 ASP CA 1 1
16 26976 1 1 38 ASP CB C -2.127 14.832 5.104 1.00 . A A . 33 ASP CB 1 1
16 26977 1 1 38 ASP CG C -1.871 16.274 4.635 1.00 . A A . 33 ASP CG 1 1
16 26978 1 1 38 ASP H H -4.028 14.802 3.400 1.00 . A A . 33 ASP H 1 1
16 26979 1 1 38 ASP HA H -1.275 13.831 3.409 1.00 . A A . 33 ASP HA 1 1
16 26980 1 1 38 ASP HB2 H -3.052 14.812 5.678 1.00 . A A . 33 ASP HB2 1 1
16 26981 1 1 38 ASP HB3 H -1.320 14.530 5.772 1.00 . A A . 33 ASP HB3 1 1
16 26982 1 1 38 ASP N N -3.317 14.166 3.072 1.00 . A A . 33 ASP N 1 1
16 26983 1 1 38 ASP O O -3.569 11.921 4.634 1.00 . A A . 33 ASP O 1 1
16 26984 1 1 38 ASP OD1 O -2.611 16.818 3.781 1.00 . A A . 33 ASP OD1 1 1
16 26985 1 1 38 ASP OD2 O -0.939 16.914 5.177 1.00 . A A . 33 ASP OD2 1 1
16 26986 1 1 39 VAL C C -2.366 9.758 6.219 1.00 . A A . 34 VAL C 1 1
16 26987 1 1 39 VAL CA C -1.469 10.147 5.032 1.00 . A A . 34 VAL CA 1 1
16 26988 1 1 39 VAL CB C -0.074 9.492 5.137 1.00 . A A . 34 VAL CB 1 1
16 26989 1 1 39 VAL CG1 C 0.665 9.876 6.424 1.00 . A A . 34 VAL CG1 1 1
16 26990 1 1 39 VAL CG2 C -0.141 7.963 5.029 1.00 . A A . 34 VAL CG2 1 1
16 26991 1 1 39 VAL H H -0.430 11.989 4.667 1.00 . A A . 34 VAL H 1 1
16 26992 1 1 39 VAL HA H -1.944 9.715 4.152 1.00 . A A . 34 VAL HA 1 1
16 26993 1 1 39 VAL HB H 0.521 9.838 4.292 1.00 . A A . 34 VAL HB 1 1
16 26994 1 1 39 VAL HG11 H 0.835 10.951 6.448 1.00 . A A . 34 VAL HG11 1 1
16 26995 1 1 39 VAL HG12 H 0.101 9.574 7.306 1.00 . A A . 34 VAL HG12 1 1
16 26996 1 1 39 VAL HG13 H 1.628 9.375 6.460 1.00 . A A . 34 VAL HG13 1 1
16 26997 1 1 39 VAL HG21 H -0.685 7.672 4.130 1.00 . A A . 34 VAL HG21 1 1
16 26998 1 1 39 VAL HG22 H 0.869 7.555 4.980 1.00 . A A . 34 VAL HG22 1 1
16 26999 1 1 39 VAL HG23 H -0.644 7.536 5.898 1.00 . A A . 34 VAL HG23 1 1
16 27000 1 1 39 VAL N N -1.361 11.602 4.770 1.00 . A A . 34 VAL N 1 1
16 27001 1 1 39 VAL O O -2.998 8.705 6.185 1.00 . A A . 34 VAL O 1 1
16 27002 1 1 40 GLU C C -4.897 10.562 8.064 1.00 . A A . 35 GLU C 1 1
16 27003 1 1 40 GLU CA C -3.404 10.317 8.387 1.00 . A A . 35 GLU CA 1 1
16 27004 1 1 40 GLU CB C -2.907 11.098 9.613 1.00 . A A . 35 GLU CB 1 1
16 27005 1 1 40 GLU CD C -2.675 11.005 12.132 1.00 . A A . 35 GLU CD 1 1
16 27006 1 1 40 GLU CG C -3.553 10.647 10.931 1.00 . A A . 35 GLU CG 1 1
16 27007 1 1 40 GLU H H -1.948 11.445 7.264 1.00 . A A . 35 GLU H 1 1
16 27008 1 1 40 GLU HA H -3.318 9.258 8.629 1.00 . A A . 35 GLU HA 1 1
16 27009 1 1 40 GLU HB2 H -1.833 10.937 9.694 1.00 . A A . 35 GLU HB2 1 1
16 27010 1 1 40 GLU HB3 H -3.079 12.161 9.459 1.00 . A A . 35 GLU HB3 1 1
16 27011 1 1 40 GLU HG2 H -4.529 11.119 11.041 1.00 . A A . 35 GLU HG2 1 1
16 27012 1 1 40 GLU HG3 H -3.695 9.564 10.908 1.00 . A A . 35 GLU HG3 1 1
16 27013 1 1 40 GLU N N -2.501 10.594 7.253 1.00 . A A . 35 GLU N 1 1
16 27014 1 1 40 GLU O O -5.774 10.219 8.864 1.00 . A A . 35 GLU O 1 1
16 27015 1 1 40 GLU OE1 O -2.519 12.207 12.456 1.00 . A A . 35 GLU OE1 1 1
16 27016 1 1 40 GLU OE2 O -2.097 10.078 12.752 1.00 . A A . 35 GLU OE2 1 1
16 27017 1 1 41 LEU C C -7.113 10.431 5.407 1.00 . A A . 36 LEU C 1 1
16 27018 1 1 41 LEU CA C -6.541 11.462 6.405 1.00 . A A . 36 LEU CA 1 1
16 27019 1 1 41 LEU CB C -6.526 12.881 5.798 1.00 . A A . 36 LEU CB 1 1
16 27020 1 1 41 LEU CD1 C -5.938 15.326 5.927 1.00 . A A . 36 LEU CD1 1 1
16 27021 1 1 41 LEU CD2 C -6.561 14.156 8.010 1.00 . A A . 36 LEU CD2 1 1
16 27022 1 1 41 LEU CG C -5.874 13.984 6.658 1.00 . A A . 36 LEU CG 1 1
16 27023 1 1 41 LEU H H -4.422 11.388 6.282 1.00 . A A . 36 LEU H 1 1
16 27024 1 1 41 LEU HA H -7.224 11.474 7.257 1.00 . A A . 36 LEU HA 1 1
16 27025 1 1 41 LEU HB2 H -5.989 12.834 4.854 1.00 . A A . 36 LEU HB2 1 1
16 27026 1 1 41 LEU HB3 H -7.553 13.173 5.577 1.00 . A A . 36 LEU HB3 1 1
16 27027 1 1 41 LEU HD11 H -6.975 15.638 5.812 1.00 . A A . 36 LEU HD11 1 1
16 27028 1 1 41 LEU HD12 H -5.400 16.082 6.500 1.00 . A A . 36 LEU HD12 1 1
16 27029 1 1 41 LEU HD13 H -5.479 15.237 4.945 1.00 . A A . 36 LEU HD13 1 1
16 27030 1 1 41 LEU HD21 H -6.442 13.252 8.603 1.00 . A A . 36 LEU HD21 1 1
16 27031 1 1 41 LEU HD22 H -6.101 14.984 8.552 1.00 . A A . 36 LEU HD22 1 1
16 27032 1 1 41 LEU HD23 H -7.619 14.362 7.862 1.00 . A A . 36 LEU HD23 1 1
16 27033 1 1 41 LEU HG H -4.825 13.742 6.828 1.00 . A A . 36 LEU HG 1 1
16 27034 1 1 41 LEU N N -5.196 11.123 6.885 1.00 . A A . 36 LEU N 1 1
16 27035 1 1 41 LEU O O -8.289 10.522 5.049 1.00 . A A . 36 LEU O 1 1
16 27036 1 1 42 VAL C C -7.054 7.102 5.185 1.00 . A A . 37 VAL C 1 1
16 27037 1 1 42 VAL CA C -6.799 8.260 4.214 1.00 . A A . 37 VAL CA 1 1
16 27038 1 1 42 VAL CB C -5.847 7.896 3.053 1.00 . A A . 37 VAL CB 1 1
16 27039 1 1 42 VAL CG1 C -4.373 7.767 3.449 1.00 . A A . 37 VAL CG1 1 1
16 27040 1 1 42 VAL CG2 C -6.271 6.604 2.350 1.00 . A A . 37 VAL CG2 1 1
16 27041 1 1 42 VAL H H -5.402 9.365 5.383 1.00 . A A . 37 VAL H 1 1
16 27042 1 1 42 VAL HA H -7.755 8.503 3.751 1.00 . A A . 37 VAL HA 1 1
16 27043 1 1 42 VAL HB H -5.908 8.698 2.317 1.00 . A A . 37 VAL HB 1 1
16 27044 1 1 42 VAL HG11 H -4.008 8.733 3.793 1.00 . A A . 37 VAL HG11 1 1
16 27045 1 1 42 VAL HG12 H -4.252 7.025 4.239 1.00 . A A . 37 VAL HG12 1 1
16 27046 1 1 42 VAL HG13 H -3.778 7.470 2.586 1.00 . A A . 37 VAL HG13 1 1
16 27047 1 1 42 VAL HG21 H -7.299 6.693 2.001 1.00 . A A . 37 VAL HG21 1 1
16 27048 1 1 42 VAL HG22 H -5.619 6.429 1.495 1.00 . A A . 37 VAL HG22 1 1
16 27049 1 1 42 VAL HG23 H -6.188 5.749 3.024 1.00 . A A . 37 VAL HG23 1 1
16 27050 1 1 42 VAL N N -6.327 9.434 4.978 1.00 . A A . 37 VAL N 1 1
16 27051 1 1 42 VAL O O -6.221 6.822 6.051 1.00 . A A . 37 VAL O 1 1
16 27052 1 1 43 GLN C C -9.465 4.318 5.408 1.00 . A A . 38 GLN C 1 1
16 27053 1 1 43 GLN CA C -8.722 5.497 6.081 1.00 . A A . 38 GLN CA 1 1
16 27054 1 1 43 GLN CB C -9.558 6.220 7.165 1.00 . A A . 38 GLN CB 1 1
16 27055 1 1 43 GLN CD C -9.586 8.049 8.901 1.00 . A A . 38 GLN CD 1 1
16 27056 1 1 43 GLN CG C -8.882 7.490 7.703 1.00 . A A . 38 GLN CG 1 1
16 27057 1 1 43 GLN H H -8.838 6.640 4.299 1.00 . A A . 38 GLN H 1 1
16 27058 1 1 43 GLN HA H -7.860 5.054 6.580 1.00 . A A . 38 GLN HA 1 1
16 27059 1 1 43 GLN HB2 H -10.531 6.521 6.779 1.00 . A A . 38 GLN HB2 1 1
16 27060 1 1 43 GLN HB3 H -9.719 5.533 7.996 1.00 . A A . 38 GLN HB3 1 1
16 27061 1 1 43 GLN HE21 H -11.233 8.614 7.839 1.00 . A A . 38 GLN HE21 1 1
16 27062 1 1 43 GLN HE22 H -11.095 9.098 9.510 1.00 . A A . 38 GLN HE22 1 1
16 27063 1 1 43 GLN HG2 H -7.879 7.281 8.040 1.00 . A A . 38 GLN HG2 1 1
16 27064 1 1 43 GLN HG3 H -8.858 8.261 6.934 1.00 . A A . 38 GLN HG3 1 1
16 27065 1 1 43 GLN N N -8.232 6.472 5.098 1.00 . A A . 38 GLN N 1 1
16 27066 1 1 43 GLN NE2 N -10.767 8.563 8.739 1.00 . A A . 38 GLN NE2 1 1
16 27067 1 1 43 GLN O O -9.518 4.213 4.182 1.00 . A A . 38 GLN O 1 1
16 27068 1 1 43 GLN OE1 O -9.080 8.011 10.015 1.00 . A A . 38 GLN OE1 1 1
16 27069 1 1 44 ARG C C -11.813 2.035 4.901 1.00 . A A . 39 ARG C 1 1
16 27070 1 1 44 ARG CA C -10.581 2.090 5.837 1.00 . A A . 39 ARG CA 1 1
16 27071 1 1 44 ARG CB C -10.773 1.246 7.120 1.00 . A A . 39 ARG CB 1 1
16 27072 1 1 44 ARG CD C -12.063 1.000 9.308 1.00 . A A . 39 ARG CD 1 1
16 27073 1 1 44 ARG CG C -11.996 1.673 7.933 1.00 . A A . 39 ARG CG 1 1
16 27074 1 1 44 ARG CZ C -13.617 1.211 11.274 1.00 . A A . 39 ARG CZ 1 1
16 27075 1 1 44 ARG H H -10.066 3.657 7.199 1.00 . A A . 39 ARG H 1 1
16 27076 1 1 44 ARG HA H -9.797 1.609 5.251 1.00 . A A . 39 ARG HA 1 1
16 27077 1 1 44 ARG HB2 H -10.922 0.206 6.847 1.00 . A A . 39 ARG HB2 1 1
16 27078 1 1 44 ARG HB3 H -9.881 1.316 7.747 1.00 . A A . 39 ARG HB3 1 1
16 27079 1 1 44 ARG HD2 H -12.078 -0.085 9.182 1.00 . A A . 39 ARG HD2 1 1
16 27080 1 1 44 ARG HD3 H -11.171 1.271 9.875 1.00 . A A . 39 ARG HD3 1 1
16 27081 1 1 44 ARG HE H -13.966 1.966 9.498 1.00 . A A . 39 ARG HE 1 1
16 27082 1 1 44 ARG HG2 H -11.955 2.748 8.062 1.00 . A A . 39 ARG HG2 1 1
16 27083 1 1 44 ARG HG3 H -12.896 1.422 7.374 1.00 . A A . 39 ARG HG3 1 1
16 27084 1 1 44 ARG HH11 H -11.951 0.250 11.908 1.00 . A A . 39 ARG HH11 1 1
16 27085 1 1 44 ARG HH12 H -13.233 0.499 13.083 1.00 . A A . 39 ARG HH12 1 1
16 27086 1 1 44 ARG HH21 H -15.335 2.188 11.058 1.00 . A A . 39 ARG HH21 1 1
16 27087 1 1 44 ARG HH22 H -14.996 1.567 12.675 1.00 . A A . 39 ARG HH22 1 1
16 27088 1 1 44 ARG N N -10.041 3.418 6.218 1.00 . A A . 39 ARG N 1 1
16 27089 1 1 44 ARG NE N -13.281 1.428 10.018 1.00 . A A . 39 ARG NE 1 1
16 27090 1 1 44 ARG NH1 N -12.875 0.596 12.146 1.00 . A A . 39 ARG NH1 1 1
16 27091 1 1 44 ARG NH2 N -14.763 1.645 11.697 1.00 . A A . 39 ARG NH2 1 1
16 27092 1 1 44 ARG O O -12.444 0.981 4.820 1.00 . A A . 39 ARG O 1 1
16 27093 1 1 45 GLY C C -12.989 4.004 1.979 1.00 . A A . 40 GLY C 1 1
16 27094 1 1 45 GLY CA C -13.282 3.221 3.270 1.00 . A A . 40 GLY CA 1 1
16 27095 1 1 45 GLY H H -11.550 3.927 4.330 1.00 . A A . 40 GLY H 1 1
16 27096 1 1 45 GLY HA2 H -13.586 2.216 2.973 1.00 . A A . 40 GLY HA2 1 1
16 27097 1 1 45 GLY HA3 H -14.127 3.694 3.771 1.00 . A A . 40 GLY HA3 1 1
16 27098 1 1 45 GLY N N -12.159 3.129 4.221 1.00 . A A . 40 GLY N 1 1
16 27099 1 1 45 GLY O O -13.920 4.327 1.236 1.00 . A A . 40 GLY O 1 1
16 27100 1 1 46 ASP C C -10.896 4.341 -0.675 1.00 . A A . 41 ASP C 1 1
16 27101 1 1 46 ASP CA C -11.336 5.175 0.544 1.00 . A A . 41 ASP CA 1 1
16 27102 1 1 46 ASP CB C -10.234 6.154 0.971 1.00 . A A . 41 ASP CB 1 1
16 27103 1 1 46 ASP CG C -10.762 7.143 2.007 1.00 . A A . 41 ASP CG 1 1
16 27104 1 1 46 ASP H H -11.007 4.186 2.399 1.00 . A A . 41 ASP H 1 1
16 27105 1 1 46 ASP HA H -12.189 5.772 0.224 1.00 . A A . 41 ASP HA 1 1
16 27106 1 1 46 ASP HB2 H -9.389 5.597 1.379 1.00 . A A . 41 ASP HB2 1 1
16 27107 1 1 46 ASP HB3 H -9.888 6.712 0.099 1.00 . A A . 41 ASP HB3 1 1
16 27108 1 1 46 ASP N N -11.729 4.364 1.709 1.00 . A A . 41 ASP N 1 1
16 27109 1 1 46 ASP O O -10.317 3.263 -0.520 1.00 . A A . 41 ASP O 1 1
16 27110 1 1 46 ASP OD1 O -11.749 7.850 1.703 1.00 . A A . 41 ASP OD1 1 1
16 27111 1 1 46 ASP OD2 O -10.249 7.191 3.150 1.00 . A A . 41 ASP OD2 1 1
16 27112 1 1 47 ILE C C -9.478 5.129 -3.691 1.00 . A A . 42 ILE C 1 1
16 27113 1 1 47 ILE CA C -10.628 4.274 -3.150 1.00 . A A . 42 ILE CA 1 1
16 27114 1 1 47 ILE CB C -11.735 4.115 -4.215 1.00 . A A . 42 ILE CB 1 1
16 27115 1 1 47 ILE CD1 C -12.668 1.894 -3.190 1.00 . A A . 42 ILE CD1 1 1
16 27116 1 1 47 ILE CG1 C -12.948 3.305 -3.714 1.00 . A A . 42 ILE CG1 1 1
16 27117 1 1 47 ILE CG2 C -11.168 3.466 -5.494 1.00 . A A . 42 ILE CG2 1 1
16 27118 1 1 47 ILE H H -11.665 5.711 -1.970 1.00 . A A . 42 ILE H 1 1
16 27119 1 1 47 ILE HA H -10.248 3.274 -2.959 1.00 . A A . 42 ILE HA 1 1
16 27120 1 1 47 ILE HB H -12.099 5.109 -4.482 1.00 . A A . 42 ILE HB 1 1
16 27121 1 1 47 ILE HD11 H -13.613 1.410 -2.943 1.00 . A A . 42 ILE HD11 1 1
16 27122 1 1 47 ILE HD12 H -12.158 1.301 -3.947 1.00 . A A . 42 ILE HD12 1 1
16 27123 1 1 47 ILE HD13 H -12.063 1.946 -2.287 1.00 . A A . 42 ILE HD13 1 1
16 27124 1 1 47 ILE HG12 H -13.438 3.865 -2.921 1.00 . A A . 42 ILE HG12 1 1
16 27125 1 1 47 ILE HG13 H -13.652 3.219 -4.535 1.00 . A A . 42 ILE HG13 1 1
16 27126 1 1 47 ILE HG21 H -10.696 2.510 -5.266 1.00 . A A . 42 ILE HG21 1 1
16 27127 1 1 47 ILE HG22 H -11.971 3.307 -6.216 1.00 . A A . 42 ILE HG22 1 1
16 27128 1 1 47 ILE HG23 H -10.426 4.116 -5.959 1.00 . A A . 42 ILE HG23 1 1
16 27129 1 1 47 ILE N N -11.138 4.851 -1.891 1.00 . A A . 42 ILE N 1 1
16 27130 1 1 47 ILE O O -9.639 6.333 -3.904 1.00 . A A . 42 ILE O 1 1
16 27131 1 1 48 ILE C C -6.874 4.893 -5.899 1.00 . A A . 43 ILE C 1 1
16 27132 1 1 48 ILE CA C -7.070 5.104 -4.386 1.00 . A A . 43 ILE CA 1 1
16 27133 1 1 48 ILE CB C -5.920 4.504 -3.527 1.00 . A A . 43 ILE CB 1 1
16 27134 1 1 48 ILE CD1 C -6.426 6.080 -1.518 1.00 . A A . 43 ILE CD1 1 1
16 27135 1 1 48 ILE CG1 C -6.173 4.646 -2.003 1.00 . A A . 43 ILE CG1 1 1
16 27136 1 1 48 ILE CG2 C -4.524 5.063 -3.855 1.00 . A A . 43 ILE CG2 1 1
16 27137 1 1 48 ILE H H -8.211 3.569 -3.538 1.00 . A A . 43 ILE H 1 1
16 27138 1 1 48 ILE HA H -7.111 6.178 -4.218 1.00 . A A . 43 ILE HA 1 1
16 27139 1 1 48 ILE HB H -5.883 3.435 -3.738 1.00 . A A . 43 ILE HB 1 1
16 27140 1 1 48 ILE HD11 H -5.547 6.701 -1.688 1.00 . A A . 43 ILE HD11 1 1
16 27141 1 1 48 ILE HD12 H -7.284 6.512 -2.028 1.00 . A A . 43 ILE HD12 1 1
16 27142 1 1 48 ILE HD13 H -6.650 6.055 -0.455 1.00 . A A . 43 ILE HD13 1 1
16 27143 1 1 48 ILE HG12 H -7.032 4.034 -1.723 1.00 . A A . 43 ILE HG12 1 1
16 27144 1 1 48 ILE HG13 H -5.319 4.242 -1.460 1.00 . A A . 43 ILE HG13 1 1
16 27145 1 1 48 ILE HG21 H -4.198 4.735 -4.841 1.00 . A A . 43 ILE HG21 1 1
16 27146 1 1 48 ILE HG22 H -4.524 6.150 -3.806 1.00 . A A . 43 ILE HG22 1 1
16 27147 1 1 48 ILE HG23 H -3.793 4.685 -3.139 1.00 . A A . 43 ILE HG23 1 1
16 27148 1 1 48 ILE N N -8.327 4.501 -3.922 1.00 . A A . 43 ILE N 1 1
16 27149 1 1 48 ILE O O -7.476 3.997 -6.489 1.00 . A A . 43 ILE O 1 1
16 27150 1 1 49 LYS C C -3.971 5.570 -7.958 1.00 . A A . 44 LYS C 1 1
16 27151 1 1 49 LYS CA C -5.501 5.490 -7.903 1.00 . A A . 44 LYS CA 1 1
16 27152 1 1 49 LYS CB C -6.189 6.499 -8.829 1.00 . A A . 44 LYS CB 1 1
16 27153 1 1 49 LYS CD C -6.592 7.064 -11.283 1.00 . A A . 44 LYS CD 1 1
16 27154 1 1 49 LYS CE C -8.086 6.740 -11.394 1.00 . A A . 44 LYS CE 1 1
16 27155 1 1 49 LYS CG C -5.853 6.169 -10.291 1.00 . A A . 44 LYS CG 1 1
16 27156 1 1 49 LYS H H -5.365 6.171 -5.878 1.00 . A A . 44 LYS H 1 1
16 27157 1 1 49 LYS HA H -5.798 4.515 -8.283 1.00 . A A . 44 LYS HA 1 1
16 27158 1 1 49 LYS HB2 H -7.267 6.426 -8.685 1.00 . A A . 44 LYS HB2 1 1
16 27159 1 1 49 LYS HB3 H -5.863 7.513 -8.588 1.00 . A A . 44 LYS HB3 1 1
16 27160 1 1 49 LYS HD2 H -6.463 8.097 -10.970 1.00 . A A . 44 LYS HD2 1 1
16 27161 1 1 49 LYS HD3 H -6.123 6.914 -12.253 1.00 . A A . 44 LYS HD3 1 1
16 27162 1 1 49 LYS HE2 H -8.198 5.659 -11.492 1.00 . A A . 44 LYS HE2 1 1
16 27163 1 1 49 LYS HE3 H -8.591 7.053 -10.479 1.00 . A A . 44 LYS HE3 1 1
16 27164 1 1 49 LYS HG2 H -4.783 6.309 -10.449 1.00 . A A . 44 LYS HG2 1 1
16 27165 1 1 49 LYS HG3 H -6.096 5.127 -10.504 1.00 . A A . 44 LYS HG3 1 1
16 27166 1 1 49 LYS HZ1 H -8.533 8.391 -12.608 1.00 . A A . 44 LYS HZ1 1 1
16 27167 1 1 49 LYS HZ2 H -8.372 6.972 -13.438 1.00 . A A . 44 LYS HZ2 1 1
16 27168 1 1 49 LYS HZ3 H -9.722 7.303 -12.540 1.00 . A A . 44 LYS HZ3 1 1
16 27169 1 1 49 LYS N N -5.975 5.671 -6.515 1.00 . A A . 44 LYS N 1 1
16 27170 1 1 49 LYS NZ N -8.710 7.391 -12.570 1.00 . A A . 44 LYS NZ 1 1
16 27171 1 1 49 LYS O O -3.393 6.510 -7.406 1.00 . A A . 44 LYS O 1 1
16 27172 1 1 50 VAL C C -1.281 4.241 -10.020 1.00 . A A . 45 VAL C 1 1
16 27173 1 1 50 VAL CA C -1.835 4.464 -8.606 1.00 . A A . 45 VAL CA 1 1
16 27174 1 1 50 VAL CB C -1.394 3.350 -7.628 1.00 . A A . 45 VAL CB 1 1
16 27175 1 1 50 VAL CG1 C -1.571 1.940 -8.200 1.00 . A A . 45 VAL CG1 1 1
16 27176 1 1 50 VAL CG2 C 0.072 3.506 -7.204 1.00 . A A . 45 VAL CG2 1 1
16 27177 1 1 50 VAL H H -3.830 3.798 -8.940 1.00 . A A . 45 VAL H 1 1
16 27178 1 1 50 VAL HA H -1.403 5.396 -8.245 1.00 . A A . 45 VAL HA 1 1
16 27179 1 1 50 VAL HB H -2.030 3.420 -6.738 1.00 . A A . 45 VAL HB 1 1
16 27180 1 1 50 VAL HG11 H -0.939 1.788 -9.073 1.00 . A A . 45 VAL HG11 1 1
16 27181 1 1 50 VAL HG12 H -1.301 1.199 -7.450 1.00 . A A . 45 VAL HG12 1 1
16 27182 1 1 50 VAL HG13 H -2.613 1.808 -8.479 1.00 . A A . 45 VAL HG13 1 1
16 27183 1 1 50 VAL HG21 H 0.235 4.498 -6.783 1.00 . A A . 45 VAL HG21 1 1
16 27184 1 1 50 VAL HG22 H 0.309 2.762 -6.441 1.00 . A A . 45 VAL HG22 1 1
16 27185 1 1 50 VAL HG23 H 0.736 3.357 -8.055 1.00 . A A . 45 VAL HG23 1 1
16 27186 1 1 50 VAL N N -3.308 4.595 -8.588 1.00 . A A . 45 VAL N 1 1
16 27187 1 1 50 VAL O O -1.897 3.550 -10.833 1.00 . A A . 45 VAL O 1 1
16 27188 1 1 51 VAL C C 1.635 3.740 -11.773 1.00 . A A . 46 VAL C 1 1
16 27189 1 1 51 VAL CA C 0.542 4.817 -11.630 1.00 . A A . 46 VAL CA 1 1
16 27190 1 1 51 VAL CB C 1.143 6.213 -11.936 1.00 . A A . 46 VAL CB 1 1
16 27191 1 1 51 VAL CG1 C 0.153 7.341 -11.648 1.00 . A A . 46 VAL CG1 1 1
16 27192 1 1 51 VAL CG2 C 2.429 6.510 -11.154 1.00 . A A . 46 VAL CG2 1 1
16 27193 1 1 51 VAL H H 0.312 5.402 -9.596 1.00 . A A . 46 VAL H 1 1
16 27194 1 1 51 VAL HA H -0.224 4.621 -12.383 1.00 . A A . 46 VAL HA 1 1
16 27195 1 1 51 VAL HB H 1.392 6.267 -12.994 1.00 . A A . 46 VAL HB 1 1
16 27196 1 1 51 VAL HG11 H -0.800 7.131 -12.132 1.00 . A A . 46 VAL HG11 1 1
16 27197 1 1 51 VAL HG12 H 0.010 7.440 -10.573 1.00 . A A . 46 VAL HG12 1 1
16 27198 1 1 51 VAL HG13 H 0.552 8.279 -12.032 1.00 . A A . 46 VAL HG13 1 1
16 27199 1 1 51 VAL HG21 H 2.275 6.362 -10.087 1.00 . A A . 46 VAL HG21 1 1
16 27200 1 1 51 VAL HG22 H 3.229 5.857 -11.492 1.00 . A A . 46 VAL HG22 1 1
16 27201 1 1 51 VAL HG23 H 2.742 7.541 -11.327 1.00 . A A . 46 VAL HG23 1 1
16 27202 1 1 51 VAL N N -0.107 4.812 -10.302 1.00 . A A . 46 VAL N 1 1
16 27203 1 1 51 VAL O O 2.115 3.212 -10.765 1.00 . A A . 46 VAL O 1 1
16 27204 1 1 52 PRO C C 4.519 3.456 -12.771 1.00 . A A . 47 PRO C 1 1
16 27205 1 1 52 PRO CA C 3.300 2.630 -13.221 1.00 . A A . 47 PRO CA 1 1
16 27206 1 1 52 PRO CB C 3.326 2.318 -14.721 1.00 . A A . 47 PRO CB 1 1
16 27207 1 1 52 PRO CD C 1.416 3.675 -14.271 1.00 . A A . 47 PRO CD 1 1
16 27208 1 1 52 PRO CG C 2.466 3.418 -15.340 1.00 . A A . 47 PRO CG 1 1
16 27209 1 1 52 PRO HA H 3.262 1.697 -12.656 1.00 . A A . 47 PRO HA 1 1
16 27210 1 1 52 PRO HB2 H 4.336 2.331 -15.126 1.00 . A A . 47 PRO HB2 1 1
16 27211 1 1 52 PRO HB3 H 2.857 1.353 -14.900 1.00 . A A . 47 PRO HB3 1 1
16 27212 1 1 52 PRO HD2 H 1.043 4.693 -14.356 1.00 . A A . 47 PRO HD2 1 1
16 27213 1 1 52 PRO HD3 H 0.595 2.970 -14.395 1.00 . A A . 47 PRO HD3 1 1
16 27214 1 1 52 PRO HG2 H 3.063 4.319 -15.487 1.00 . A A . 47 PRO HG2 1 1
16 27215 1 1 52 PRO HG3 H 2.009 3.093 -16.272 1.00 . A A . 47 PRO HG3 1 1
16 27216 1 1 52 PRO N N 2.079 3.407 -13.002 1.00 . A A . 47 PRO N 1 1
16 27217 1 1 52 PRO O O 4.921 4.424 -13.422 1.00 . A A . 47 PRO O 1 1
16 27218 1 1 53 GLY C C 5.438 4.743 -9.866 1.00 . A A . 48 GLY C 1 1
16 27219 1 1 53 GLY CA C 6.107 3.842 -10.904 1.00 . A A . 48 GLY CA 1 1
16 27220 1 1 53 GLY H H 4.633 2.315 -11.151 1.00 . A A . 48 GLY H 1 1
16 27221 1 1 53 GLY HA2 H 6.770 3.145 -10.391 1.00 . A A . 48 GLY HA2 1 1
16 27222 1 1 53 GLY HA3 H 6.697 4.459 -11.582 1.00 . A A . 48 GLY HA3 1 1
16 27223 1 1 53 GLY N N 5.098 3.075 -11.637 1.00 . A A . 48 GLY N 1 1
16 27224 1 1 53 GLY O O 5.428 5.966 -10.000 1.00 . A A . 48 GLY O 1 1
16 27225 1 1 54 GLY C C 4.099 3.734 -6.545 1.00 . A A . 49 GLY C 1 1
16 27226 1 1 54 GLY CA C 4.137 4.720 -7.721 1.00 . A A . 49 GLY CA 1 1
16 27227 1 1 54 GLY H H 5.168 3.174 -8.660 1.00 . A A . 49 GLY H 1 1
16 27228 1 1 54 GLY HA2 H 4.638 5.635 -7.403 1.00 . A A . 49 GLY HA2 1 1
16 27229 1 1 54 GLY HA3 H 3.117 4.962 -8.019 1.00 . A A . 49 GLY HA3 1 1
16 27230 1 1 54 GLY N N 4.858 4.115 -8.843 1.00 . A A . 49 GLY N 1 1
16 27231 1 1 54 GLY O O 4.389 2.547 -6.726 1.00 . A A . 49 GLY O 1 1
16 27232 1 1 55 LYS C C 2.543 3.369 -3.315 1.00 . A A . 50 LYS C 1 1
16 27233 1 1 55 LYS CA C 3.863 3.400 -4.092 1.00 . A A . 50 LYS CA 1 1
16 27234 1 1 55 LYS CB C 5.002 3.919 -3.194 1.00 . A A . 50 LYS CB 1 1
16 27235 1 1 55 LYS CD C 7.431 4.475 -2.867 1.00 . A A . 50 LYS CD 1 1
16 27236 1 1 55 LYS CE C 8.806 4.692 -3.506 1.00 . A A . 50 LYS CE 1 1
16 27237 1 1 55 LYS CG C 6.373 4.029 -3.885 1.00 . A A . 50 LYS CG 1 1
16 27238 1 1 55 LYS H H 3.557 5.187 -5.235 1.00 . A A . 50 LYS H 1 1
16 27239 1 1 55 LYS HA H 4.097 2.364 -4.349 1.00 . A A . 50 LYS HA 1 1
16 27240 1 1 55 LYS HB2 H 4.727 4.902 -2.812 1.00 . A A . 50 LYS HB2 1 1
16 27241 1 1 55 LYS HB3 H 5.106 3.238 -2.349 1.00 . A A . 50 LYS HB3 1 1
16 27242 1 1 55 LYS HD2 H 7.112 5.416 -2.414 1.00 . A A . 50 LYS HD2 1 1
16 27243 1 1 55 LYS HD3 H 7.512 3.718 -2.086 1.00 . A A . 50 LYS HD3 1 1
16 27244 1 1 55 LYS HE2 H 9.104 3.796 -4.055 1.00 . A A . 50 LYS HE2 1 1
16 27245 1 1 55 LYS HE3 H 8.746 5.523 -4.216 1.00 . A A . 50 LYS HE3 1 1
16 27246 1 1 55 LYS HG2 H 6.648 3.058 -4.295 1.00 . A A . 50 LYS HG2 1 1
16 27247 1 1 55 LYS HG3 H 6.324 4.759 -4.692 1.00 . A A . 50 LYS HG3 1 1
16 27248 1 1 55 LYS HZ1 H 10.734 5.158 -2.853 1.00 . A A . 50 LYS HZ1 1 1
16 27249 1 1 55 LYS HZ2 H 9.562 5.855 -1.976 1.00 . A A . 50 LYS HZ2 1 1
16 27250 1 1 55 LYS HZ3 H 9.883 4.239 -1.790 1.00 . A A . 50 LYS HZ3 1 1
16 27251 1 1 55 LYS N N 3.779 4.199 -5.331 1.00 . A A . 50 LYS N 1 1
16 27252 1 1 55 LYS NZ N 9.811 4.996 -2.464 1.00 . A A . 50 LYS NZ 1 1
16 27253 1 1 55 LYS O O 1.738 4.304 -3.375 1.00 . A A . 50 LYS O 1 1
16 27254 1 1 56 PHE C C 1.285 2.745 -0.309 1.00 . A A . 51 PHE C 1 1
16 27255 1 1 56 PHE CA C 1.137 2.106 -1.719 1.00 . A A . 51 PHE CA 1 1
16 27256 1 1 56 PHE CB C 0.832 0.605 -1.641 1.00 . A A . 51 PHE CB 1 1
16 27257 1 1 56 PHE CD1 C -0.506 0.217 -3.771 1.00 . A A . 51 PHE CD1 1 1
16 27258 1 1 56 PHE CD2 C 1.549 -1.041 -3.436 1.00 . A A . 51 PHE CD2 1 1
16 27259 1 1 56 PHE CE1 C -0.694 -0.431 -5.006 1.00 . A A . 51 PHE CE1 1 1
16 27260 1 1 56 PHE CE2 C 1.366 -1.677 -4.677 1.00 . A A . 51 PHE CE2 1 1
16 27261 1 1 56 PHE CG C 0.618 -0.086 -2.980 1.00 . A A . 51 PHE CG 1 1
16 27262 1 1 56 PHE CZ C 0.241 -1.374 -5.463 1.00 . A A . 51 PHE CZ 1 1
16 27263 1 1 56 PHE H H 3.024 1.561 -2.581 1.00 . A A . 51 PHE H 1 1
16 27264 1 1 56 PHE HA H 0.293 2.563 -2.230 1.00 . A A . 51 PHE HA 1 1
16 27265 1 1 56 PHE HB2 H 1.673 0.126 -1.147 1.00 . A A . 51 PHE HB2 1 1
16 27266 1 1 56 PHE HB3 H -0.056 0.451 -1.026 1.00 . A A . 51 PHE HB3 1 1
16 27267 1 1 56 PHE HD1 H -1.226 0.951 -3.436 1.00 . A A . 51 PHE HD1 1 1
16 27268 1 1 56 PHE HD2 H 2.412 -1.286 -2.834 1.00 . A A . 51 PHE HD2 1 1
16 27269 1 1 56 PHE HE1 H -1.558 -0.203 -5.610 1.00 . A A . 51 PHE HE1 1 1
16 27270 1 1 56 PHE HE2 H 2.091 -2.395 -5.030 1.00 . A A . 51 PHE HE2 1 1
16 27271 1 1 56 PHE HZ H 0.101 -1.861 -6.419 1.00 . A A . 51 PHE HZ 1 1
16 27272 1 1 56 PHE N N 2.335 2.301 -2.548 1.00 . A A . 51 PHE N 1 1
16 27273 1 1 56 PHE O O 2.341 2.575 0.314 1.00 . A A . 51 PHE O 1 1
16 27274 1 1 57 PRO C C -0.306 3.333 2.725 1.00 . A A . 52 PRO C 1 1
16 27275 1 1 57 PRO CA C 0.326 4.114 1.548 1.00 . A A . 52 PRO CA 1 1
16 27276 1 1 57 PRO CB C -0.405 5.442 1.322 1.00 . A A . 52 PRO CB 1 1
16 27277 1 1 57 PRO CD C -0.866 3.983 -0.527 1.00 . A A . 52 PRO CD 1 1
16 27278 1 1 57 PRO CG C -1.514 5.063 0.340 1.00 . A A . 52 PRO CG 1 1
16 27279 1 1 57 PRO HA H 1.362 4.332 1.814 1.00 . A A . 52 PRO HA 1 1
16 27280 1 1 57 PRO HB2 H -0.807 5.860 2.246 1.00 . A A . 52 PRO HB2 1 1
16 27281 1 1 57 PRO HB3 H 0.271 6.155 0.845 1.00 . A A . 52 PRO HB3 1 1
16 27282 1 1 57 PRO HD2 H -1.588 3.203 -0.771 1.00 . A A . 52 PRO HD2 1 1
16 27283 1 1 57 PRO HD3 H -0.498 4.452 -1.441 1.00 . A A . 52 PRO HD3 1 1
16 27284 1 1 57 PRO HG2 H -2.362 4.641 0.877 1.00 . A A . 52 PRO HG2 1 1
16 27285 1 1 57 PRO HG3 H -1.833 5.918 -0.255 1.00 . A A . 52 PRO HG3 1 1
16 27286 1 1 57 PRO N N 0.262 3.447 0.233 1.00 . A A . 52 PRO N 1 1
16 27287 1 1 57 PRO O O 0.001 3.622 3.881 1.00 . A A . 52 PRO O 1 1
16 27288 1 1 58 VAL C C -2.091 0.088 2.716 1.00 . A A . 53 VAL C 1 1
16 27289 1 1 58 VAL CA C -1.867 1.450 3.398 1.00 . A A . 53 VAL CA 1 1
16 27290 1 1 58 VAL CB C -3.208 2.040 3.912 1.00 . A A . 53 VAL CB 1 1
16 27291 1 1 58 VAL CG1 C -3.006 2.807 5.223 1.00 . A A . 53 VAL CG1 1 1
16 27292 1 1 58 VAL CG2 C -3.916 2.976 2.924 1.00 . A A . 53 VAL CG2 1 1
16 27293 1 1 58 VAL H H -1.157 1.992 1.496 1.00 . A A . 53 VAL H 1 1
16 27294 1 1 58 VAL HA H -1.231 1.263 4.262 1.00 . A A . 53 VAL HA 1 1
16 27295 1 1 58 VAL HB H -3.888 1.218 4.133 1.00 . A A . 53 VAL HB 1 1
16 27296 1 1 58 VAL HG11 H -2.360 3.671 5.066 1.00 . A A . 53 VAL HG11 1 1
16 27297 1 1 58 VAL HG12 H -3.971 3.148 5.600 1.00 . A A . 53 VAL HG12 1 1
16 27298 1 1 58 VAL HG13 H -2.560 2.152 5.971 1.00 . A A . 53 VAL HG13 1 1
16 27299 1 1 58 VAL HG21 H -4.023 2.485 1.956 1.00 . A A . 53 VAL HG21 1 1
16 27300 1 1 58 VAL HG22 H -4.905 3.223 3.309 1.00 . A A . 53 VAL HG22 1 1
16 27301 1 1 58 VAL HG23 H -3.350 3.902 2.816 1.00 . A A . 53 VAL HG23 1 1
16 27302 1 1 58 VAL N N -1.159 2.341 2.445 1.00 . A A . 53 VAL N 1 1
16 27303 1 1 58 VAL O O -1.869 -0.023 1.509 1.00 . A A . 53 VAL O 1 1
16 27304 1 1 59 ASP C C -4.197 -2.567 2.557 1.00 . A A . 54 ASP C 1 1
16 27305 1 1 59 ASP CA C -2.714 -2.303 2.891 1.00 . A A . 54 ASP CA 1 1
16 27306 1 1 59 ASP CB C -2.058 -3.393 3.756 1.00 . A A . 54 ASP CB 1 1
16 27307 1 1 59 ASP CG C -2.895 -3.882 4.938 1.00 . A A . 54 ASP CG 1 1
16 27308 1 1 59 ASP H H -2.671 -0.820 4.441 1.00 . A A . 54 ASP H 1 1
16 27309 1 1 59 ASP HA H -2.192 -2.349 1.935 1.00 . A A . 54 ASP HA 1 1
16 27310 1 1 59 ASP HB2 H -1.872 -4.255 3.116 1.00 . A A . 54 ASP HB2 1 1
16 27311 1 1 59 ASP HB3 H -1.086 -3.041 4.109 1.00 . A A . 54 ASP HB3 1 1
16 27312 1 1 59 ASP N N -2.470 -0.960 3.459 1.00 . A A . 54 ASP N 1 1
16 27313 1 1 59 ASP O O -5.093 -2.126 3.280 1.00 . A A . 54 ASP O 1 1
16 27314 1 1 59 ASP OD1 O -3.679 -4.842 4.762 1.00 . A A . 54 ASP OD1 1 1
16 27315 1 1 59 ASP OD2 O -2.716 -3.414 6.080 1.00 . A A . 54 ASP OD2 1 1
16 27316 1 1 60 GLY C C -5.864 -4.235 -0.411 1.00 . A A . 55 GLY C 1 1
16 27317 1 1 60 GLY CA C -5.818 -3.459 0.913 1.00 . A A . 55 GLY CA 1 1
16 27318 1 1 60 GLY H H -3.697 -3.696 0.938 1.00 . A A . 55 GLY H 1 1
16 27319 1 1 60 GLY HA2 H -6.424 -3.997 1.643 1.00 . A A . 55 GLY HA2 1 1
16 27320 1 1 60 GLY HA3 H -6.275 -2.481 0.756 1.00 . A A . 55 GLY HA3 1 1
16 27321 1 1 60 GLY N N -4.463 -3.270 1.450 1.00 . A A . 55 GLY N 1 1
16 27322 1 1 60 GLY O O -4.918 -4.946 -0.763 1.00 . A A . 55 GLY O 1 1
16 27323 1 1 61 ARG C C -7.344 -4.044 -3.638 1.00 . A A . 56 ARG C 1 1
16 27324 1 1 61 ARG CA C -7.271 -4.897 -2.365 1.00 . A A . 56 ARG CA 1 1
16 27325 1 1 61 ARG CB C -8.543 -5.731 -2.117 1.00 . A A . 56 ARG CB 1 1
16 27326 1 1 61 ARG CD C -9.881 -7.848 -2.647 1.00 . A A . 56 ARG CD 1 1
16 27327 1 1 61 ARG CG C -8.682 -6.960 -3.028 1.00 . A A . 56 ARG CG 1 1
16 27328 1 1 61 ARG CZ C -12.012 -6.515 -2.423 1.00 . A A . 56 ARG CZ 1 1
16 27329 1 1 61 ARG H H -7.678 -3.465 -0.798 1.00 . A A . 56 ARG H 1 1
16 27330 1 1 61 ARG HA H -6.452 -5.599 -2.515 1.00 . A A . 56 ARG HA 1 1
16 27331 1 1 61 ARG HB2 H -8.521 -6.088 -1.086 1.00 . A A . 56 ARG HB2 1 1
16 27332 1 1 61 ARG HB3 H -9.416 -5.096 -2.240 1.00 . A A . 56 ARG HB3 1 1
16 27333 1 1 61 ARG HD2 H -9.751 -8.812 -3.138 1.00 . A A . 56 ARG HD2 1 1
16 27334 1 1 61 ARG HD3 H -9.879 -8.029 -1.571 1.00 . A A . 56 ARG HD3 1 1
16 27335 1 1 61 ARG HE H -11.542 -7.610 -3.977 1.00 . A A . 56 ARG HE 1 1
16 27336 1 1 61 ARG HG2 H -8.773 -6.648 -4.069 1.00 . A A . 56 ARG HG2 1 1
16 27337 1 1 61 ARG HG3 H -7.782 -7.565 -2.925 1.00 . A A . 56 ARG HG3 1 1
16 27338 1 1 61 ARG HH11 H -11.040 -6.449 -0.655 1.00 . A A . 56 ARG HH11 1 1
16 27339 1 1 61 ARG HH12 H -12.498 -5.493 -0.764 1.00 . A A . 56 ARG HH12 1 1
16 27340 1 1 61 ARG HH21 H -13.297 -6.556 -3.934 1.00 . A A . 56 ARG HH21 1 1
16 27341 1 1 61 ARG HH22 H -13.765 -5.516 -2.611 1.00 . A A . 56 ARG HH22 1 1
16 27342 1 1 61 ARG N N -6.972 -4.101 -1.156 1.00 . A A . 56 ARG N 1 1
16 27343 1 1 61 ARG NE N -11.178 -7.299 -3.082 1.00 . A A . 56 ARG NE 1 1
16 27344 1 1 61 ARG NH1 N -11.812 -6.095 -1.208 1.00 . A A . 56 ARG NH1 1 1
16 27345 1 1 61 ARG NH2 N -13.099 -6.150 -3.030 1.00 . A A . 56 ARG NH2 1 1
16 27346 1 1 61 ARG O O -7.942 -2.974 -3.654 1.00 . A A . 56 ARG O 1 1
16 27347 1 1 62 VAL C C -8.095 -4.498 -6.731 1.00 . A A . 57 VAL C 1 1
16 27348 1 1 62 VAL CA C -6.818 -3.981 -6.081 1.00 . A A . 57 VAL CA 1 1
16 27349 1 1 62 VAL CB C -5.597 -4.433 -6.909 1.00 . A A . 57 VAL CB 1 1
16 27350 1 1 62 VAL CG1 C -5.720 -4.082 -8.398 1.00 . A A . 57 VAL CG1 1 1
16 27351 1 1 62 VAL CG2 C -4.310 -3.800 -6.366 1.00 . A A . 57 VAL CG2 1 1
16 27352 1 1 62 VAL H H -6.400 -5.477 -4.666 1.00 . A A . 57 VAL H 1 1
16 27353 1 1 62 VAL HA H -6.846 -2.893 -6.050 1.00 . A A . 57 VAL HA 1 1
16 27354 1 1 62 VAL HB H -5.500 -5.517 -6.832 1.00 . A A . 57 VAL HB 1 1
16 27355 1 1 62 VAL HG11 H -5.867 -3.009 -8.525 1.00 . A A . 57 VAL HG11 1 1
16 27356 1 1 62 VAL HG12 H -4.819 -4.396 -8.924 1.00 . A A . 57 VAL HG12 1 1
16 27357 1 1 62 VAL HG13 H -6.552 -4.618 -8.852 1.00 . A A . 57 VAL HG13 1 1
16 27358 1 1 62 VAL HG21 H -4.191 -4.041 -5.310 1.00 . A A . 57 VAL HG21 1 1
16 27359 1 1 62 VAL HG22 H -3.450 -4.196 -6.905 1.00 . A A . 57 VAL HG22 1 1
16 27360 1 1 62 VAL HG23 H -4.345 -2.717 -6.484 1.00 . A A . 57 VAL HG23 1 1
16 27361 1 1 62 VAL N N -6.741 -4.527 -4.719 1.00 . A A . 57 VAL N 1 1
16 27362 1 1 62 VAL O O -8.332 -5.707 -6.729 1.00 . A A . 57 VAL O 1 1
16 27363 1 1 63 ILE C C -10.359 -3.184 -9.308 1.00 . A A . 58 ILE C 1 1
16 27364 1 1 63 ILE CA C -10.152 -3.971 -8.002 1.00 . A A . 58 ILE CA 1 1
16 27365 1 1 63 ILE CB C -11.353 -3.838 -7.027 1.00 . A A . 58 ILE CB 1 1
16 27366 1 1 63 ILE CD1 C -12.613 -2.152 -5.536 1.00 . A A . 58 ILE CD1 1 1
16 27367 1 1 63 ILE CG1 C -11.305 -2.500 -6.256 1.00 . A A . 58 ILE CG1 1 1
16 27368 1 1 63 ILE CG2 C -11.400 -5.025 -6.047 1.00 . A A . 58 ILE CG2 1 1
16 27369 1 1 63 ILE H H -8.638 -2.626 -7.274 1.00 . A A . 58 ILE H 1 1
16 27370 1 1 63 ILE HA H -10.099 -5.014 -8.308 1.00 . A A . 58 ILE HA 1 1
16 27371 1 1 63 ILE HB H -12.280 -3.880 -7.602 1.00 . A A . 58 ILE HB 1 1
16 27372 1 1 63 ILE HD11 H -12.530 -1.156 -5.103 1.00 . A A . 58 ILE HD11 1 1
16 27373 1 1 63 ILE HD12 H -13.439 -2.157 -6.249 1.00 . A A . 58 ILE HD12 1 1
16 27374 1 1 63 ILE HD13 H -12.812 -2.867 -4.737 1.00 . A A . 58 ILE HD13 1 1
16 27375 1 1 63 ILE HG12 H -10.496 -2.548 -5.522 1.00 . A A . 58 ILE HG12 1 1
16 27376 1 1 63 ILE HG13 H -11.090 -1.693 -6.958 1.00 . A A . 58 ILE HG13 1 1
16 27377 1 1 63 ILE HG21 H -12.334 -4.999 -5.490 1.00 . A A . 58 ILE HG21 1 1
16 27378 1 1 63 ILE HG22 H -11.366 -5.965 -6.598 1.00 . A A . 58 ILE HG22 1 1
16 27379 1 1 63 ILE HG23 H -10.567 -4.980 -5.346 1.00 . A A . 58 ILE HG23 1 1
16 27380 1 1 63 ILE N N -8.893 -3.608 -7.322 1.00 . A A . 58 ILE N 1 1
16 27381 1 1 63 ILE O O -11.483 -2.916 -9.725 1.00 . A A . 58 ILE O 1 1
16 27382 1 1 64 GLU C C -7.881 -2.450 -11.997 1.00 . A A . 59 GLU C 1 1
16 27383 1 1 64 GLU CA C -9.286 -2.350 -11.389 1.00 . A A . 59 GLU CA 1 1
16 27384 1 1 64 GLU CB C -9.716 -0.870 -11.356 1.00 . A A . 59 GLU CB 1 1
16 27385 1 1 64 GLU CD C -11.204 -0.967 -13.423 1.00 . A A . 59 GLU CD 1 1
16 27386 1 1 64 GLU CG C -10.037 -0.264 -12.726 1.00 . A A . 59 GLU CG 1 1
16 27387 1 1 64 GLU H H -8.367 -3.053 -9.619 1.00 . A A . 59 GLU H 1 1
16 27388 1 1 64 GLU HA H -9.983 -2.938 -11.988 1.00 . A A . 59 GLU HA 1 1
16 27389 1 1 64 GLU HB2 H -10.589 -0.744 -10.720 1.00 . A A . 59 GLU HB2 1 1
16 27390 1 1 64 GLU HB3 H -8.908 -0.293 -10.913 1.00 . A A . 59 GLU HB3 1 1
16 27391 1 1 64 GLU HG2 H -10.295 0.785 -12.577 1.00 . A A . 59 GLU HG2 1 1
16 27392 1 1 64 GLU HG3 H -9.147 -0.300 -13.358 1.00 . A A . 59 GLU HG3 1 1
16 27393 1 1 64 GLU N N -9.274 -2.888 -10.025 1.00 . A A . 59 GLU N 1 1
16 27394 1 1 64 GLU O O -6.919 -2.018 -11.358 1.00 . A A . 59 GLU O 1 1
16 27395 1 1 64 GLU OE1 O -12.387 -0.683 -13.115 1.00 . A A . 59 GLU OE1 1 1
16 27396 1 1 64 GLU OE2 O -10.945 -1.815 -14.302 1.00 . A A . 59 GLU OE2 1 1
16 27397 1 1 65 GLY C C -5.526 -4.088 -13.689 1.00 . A A . 60 GLY C 1 1
16 27398 1 1 65 GLY CA C -6.507 -2.945 -13.989 1.00 . A A . 60 GLY CA 1 1
16 27399 1 1 65 GLY H H -8.570 -3.365 -13.681 1.00 . A A . 60 GLY H 1 1
16 27400 1 1 65 GLY HA2 H -6.737 -2.983 -15.052 1.00 . A A . 60 GLY HA2 1 1
16 27401 1 1 65 GLY HA3 H -5.994 -2.001 -13.804 1.00 . A A . 60 GLY HA3 1 1
16 27402 1 1 65 GLY N N -7.761 -2.948 -13.231 1.00 . A A . 60 GLY N 1 1
16 27403 1 1 65 GLY O O -5.832 -5.044 -12.977 1.00 . A A . 60 GLY O 1 1
16 27404 1 1 66 HIS C C -1.851 -4.332 -14.102 1.00 . A A . 61 HIS C 1 1
16 27405 1 1 66 HIS CA C -3.250 -4.966 -14.222 1.00 . A A . 61 HIS CA 1 1
16 27406 1 1 66 HIS CB C -3.362 -5.895 -15.446 1.00 . A A . 61 HIS CB 1 1
16 27407 1 1 66 HIS CD2 C -2.915 -5.985 -17.968 1.00 . A A . 61 HIS CD2 1 1
16 27408 1 1 66 HIS CE1 C -3.117 -3.868 -18.522 1.00 . A A . 61 HIS CE1 1 1
16 27409 1 1 66 HIS CG C -3.181 -5.281 -16.823 1.00 . A A . 61 HIS CG 1 1
16 27410 1 1 66 HIS H H -4.124 -3.064 -14.678 1.00 . A A . 61 HIS H 1 1
16 27411 1 1 66 HIS HA H -3.399 -5.586 -13.339 1.00 . A A . 61 HIS HA 1 1
16 27412 1 1 66 HIS HB2 H -2.618 -6.686 -15.333 1.00 . A A . 61 HIS HB2 1 1
16 27413 1 1 66 HIS HB3 H -4.341 -6.375 -15.420 1.00 . A A . 61 HIS HB3 1 1
16 27414 1 1 66 HIS HD1 H -3.472 -3.163 -16.578 1.00 . A A . 61 HIS HD1 1 1
16 27415 1 1 66 HIS HD2 H -2.778 -7.057 -18.033 1.00 . A A . 61 HIS HD2 1 1
16 27416 1 1 66 HIS HE1 H -3.137 -2.947 -19.095 1.00 . A A . 61 HIS HE1 1 1
16 27417 1 1 66 HIS N N -4.318 -3.959 -14.245 1.00 . A A . 61 HIS N 1 1
16 27418 1 1 66 HIS ND1 N -3.309 -3.956 -17.197 1.00 . A A . 61 HIS ND1 1 1
16 27419 1 1 66 HIS NE2 N -2.910 -5.088 -19.046 1.00 . A A . 61 HIS NE2 1 1
16 27420 1 1 66 HIS O O -1.465 -3.477 -14.903 1.00 . A A . 61 HIS O 1 1
16 27421 1 1 67 SER C C 1.165 -5.345 -12.210 1.00 . A A . 62 SER C 1 1
16 27422 1 1 67 SER CA C 0.291 -4.265 -12.847 1.00 . A A . 62 SER CA 1 1
16 27423 1 1 67 SER CB C 0.302 -2.984 -12.002 1.00 . A A . 62 SER CB 1 1
16 27424 1 1 67 SER H H -1.464 -5.480 -12.514 1.00 . A A . 62 SER H 1 1
16 27425 1 1 67 SER HA H 0.741 -4.028 -13.812 1.00 . A A . 62 SER HA 1 1
16 27426 1 1 67 SER HB2 H -0.658 -2.487 -12.101 1.00 . A A . 62 SER HB2 1 1
16 27427 1 1 67 SER HB3 H 0.487 -3.202 -10.952 1.00 . A A . 62 SER HB3 1 1
16 27428 1 1 67 SER HG H 0.855 -1.210 -12.438 1.00 . A A . 62 SER HG 1 1
16 27429 1 1 67 SER N N -1.092 -4.723 -13.076 1.00 . A A . 62 SER N 1 1
16 27430 1 1 67 SER O O 0.681 -6.417 -11.849 1.00 . A A . 62 SER O 1 1
16 27431 1 1 67 SER OG O 1.280 -2.085 -12.458 1.00 . A A . 62 SER OG 1 1
16 27432 1 1 68 MET C C 4.041 -5.191 -10.165 1.00 . A A . 63 MET C 1 1
16 27433 1 1 68 MET CA C 3.435 -5.905 -11.384 1.00 . A A . 63 MET CA 1 1
16 27434 1 1 68 MET CB C 4.465 -6.314 -12.443 1.00 . A A . 63 MET CB 1 1
16 27435 1 1 68 MET CE C 4.920 -9.416 -13.828 1.00 . A A . 63 MET CE 1 1
16 27436 1 1 68 MET CG C 5.387 -7.431 -11.959 1.00 . A A . 63 MET CG 1 1
16 27437 1 1 68 MET H H 2.775 -4.125 -12.309 1.00 . A A . 63 MET H 1 1
16 27438 1 1 68 MET HA H 2.945 -6.815 -11.041 1.00 . A A . 63 MET HA 1 1
16 27439 1 1 68 MET HB2 H 3.925 -6.669 -13.322 1.00 . A A . 63 MET HB2 1 1
16 27440 1 1 68 MET HB3 H 5.065 -5.452 -12.738 1.00 . A A . 63 MET HB3 1 1
16 27441 1 1 68 MET HE1 H 5.243 -9.985 -14.700 1.00 . A A . 63 MET HE1 1 1
16 27442 1 1 68 MET HE2 H 4.692 -10.104 -13.014 1.00 . A A . 63 MET HE2 1 1
16 27443 1 1 68 MET HE3 H 4.021 -8.849 -14.076 1.00 . A A . 63 MET HE3 1 1
16 27444 1 1 68 MET HG2 H 6.120 -6.997 -11.281 1.00 . A A . 63 MET HG2 1 1
16 27445 1 1 68 MET HG3 H 4.807 -8.168 -11.406 1.00 . A A . 63 MET HG3 1 1
16 27446 1 1 68 MET N N 2.446 -5.047 -12.028 1.00 . A A . 63 MET N 1 1
16 27447 1 1 68 MET O O 4.384 -4.012 -10.223 1.00 . A A . 63 MET O 1 1
16 27448 1 1 68 MET SD S 6.241 -8.286 -13.312 1.00 . A A . 63 MET SD 1 1
16 27449 1 1 69 VAL C C 5.782 -5.951 -7.185 1.00 . A A . 64 VAL C 1 1
16 27450 1 1 69 VAL CA C 4.484 -5.347 -7.724 1.00 . A A . 64 VAL CA 1 1
16 27451 1 1 69 VAL CB C 3.305 -5.504 -6.737 1.00 . A A . 64 VAL CB 1 1
16 27452 1 1 69 VAL CG1 C 3.599 -4.944 -5.338 1.00 . A A . 64 VAL CG1 1 1
16 27453 1 1 69 VAL CG2 C 2.060 -4.762 -7.250 1.00 . A A . 64 VAL CG2 1 1
16 27454 1 1 69 VAL H H 3.797 -6.857 -9.072 1.00 . A A . 64 VAL H 1 1
16 27455 1 1 69 VAL HA H 4.657 -4.281 -7.843 1.00 . A A . 64 VAL HA 1 1
16 27456 1 1 69 VAL HB H 3.062 -6.563 -6.637 1.00 . A A . 64 VAL HB 1 1
16 27457 1 1 69 VAL HG11 H 3.848 -3.887 -5.401 1.00 . A A . 64 VAL HG11 1 1
16 27458 1 1 69 VAL HG12 H 2.729 -5.073 -4.694 1.00 . A A . 64 VAL HG12 1 1
16 27459 1 1 69 VAL HG13 H 4.433 -5.477 -4.887 1.00 . A A . 64 VAL HG13 1 1
16 27460 1 1 69 VAL HG21 H 1.727 -5.189 -8.194 1.00 . A A . 64 VAL HG21 1 1
16 27461 1 1 69 VAL HG22 H 1.247 -4.847 -6.529 1.00 . A A . 64 VAL HG22 1 1
16 27462 1 1 69 VAL HG23 H 2.291 -3.707 -7.404 1.00 . A A . 64 VAL HG23 1 1
16 27463 1 1 69 VAL N N 4.137 -5.902 -9.041 1.00 . A A . 64 VAL N 1 1
16 27464 1 1 69 VAL O O 6.057 -7.138 -7.370 1.00 . A A . 64 VAL O 1 1
16 27465 1 1 70 ASP C C 7.654 -5.540 -4.305 1.00 . A A . 65 ASP C 1 1
16 27466 1 1 70 ASP CA C 7.826 -5.509 -5.838 1.00 . A A . 65 ASP CA 1 1
16 27467 1 1 70 ASP CB C 8.945 -4.562 -6.311 1.00 . A A . 65 ASP CB 1 1
16 27468 1 1 70 ASP CG C 10.339 -4.976 -5.832 1.00 . A A . 65 ASP CG 1 1
16 27469 1 1 70 ASP H H 6.286 -4.152 -6.446 1.00 . A A . 65 ASP H 1 1
16 27470 1 1 70 ASP HA H 8.100 -6.515 -6.156 1.00 . A A . 65 ASP HA 1 1
16 27471 1 1 70 ASP HB2 H 8.956 -4.552 -7.402 1.00 . A A . 65 ASP HB2 1 1
16 27472 1 1 70 ASP HB3 H 8.730 -3.547 -5.970 1.00 . A A . 65 ASP HB3 1 1
16 27473 1 1 70 ASP N N 6.574 -5.123 -6.503 1.00 . A A . 65 ASP N 1 1
16 27474 1 1 70 ASP O O 7.917 -4.552 -3.614 1.00 . A A . 65 ASP O 1 1
16 27475 1 1 70 ASP OD1 O 10.537 -6.157 -5.454 1.00 . A A . 65 ASP OD1 1 1
16 27476 1 1 70 ASP OD2 O 11.261 -4.126 -5.903 1.00 . A A . 65 ASP OD2 1 1
16 27477 1 1 71 GLU C C 8.136 -7.400 -1.530 1.00 . A A . 66 GLU C 1 1
16 27478 1 1 71 GLU CA C 6.906 -6.899 -2.333 1.00 . A A . 66 GLU CA 1 1
16 27479 1 1 71 GLU CB C 5.714 -7.862 -2.153 1.00 . A A . 66 GLU CB 1 1
16 27480 1 1 71 GLU CD C 3.294 -8.532 -2.553 1.00 . A A . 66 GLU CD 1 1
16 27481 1 1 71 GLU CG C 4.425 -7.556 -2.929 1.00 . A A . 66 GLU CG 1 1
16 27482 1 1 71 GLU H H 7.041 -7.459 -4.383 1.00 . A A . 66 GLU H 1 1
16 27483 1 1 71 GLU HA H 6.618 -5.945 -1.890 1.00 . A A . 66 GLU HA 1 1
16 27484 1 1 71 GLU HB2 H 6.034 -8.873 -2.410 1.00 . A A . 66 GLU HB2 1 1
16 27485 1 1 71 GLU HB3 H 5.465 -7.830 -1.096 1.00 . A A . 66 GLU HB3 1 1
16 27486 1 1 71 GLU HG2 H 4.109 -6.534 -2.712 1.00 . A A . 66 GLU HG2 1 1
16 27487 1 1 71 GLU HG3 H 4.629 -7.637 -3.999 1.00 . A A . 66 GLU HG3 1 1
16 27488 1 1 71 GLU N N 7.188 -6.672 -3.766 1.00 . A A . 66 GLU N 1 1
16 27489 1 1 71 GLU O O 8.020 -8.218 -0.608 1.00 . A A . 66 GLU O 1 1
16 27490 1 1 71 GLU OE1 O 3.107 -8.838 -1.350 1.00 . A A . 66 GLU OE1 1 1
16 27491 1 1 71 GLU OE2 O 2.579 -9.033 -3.453 1.00 . A A . 66 GLU OE2 1 1
16 27492 1 1 72 SER C C 10.887 -7.469 0.080 1.00 . A A . 67 SER C 1 1
16 27493 1 1 72 SER CA C 10.624 -7.485 -1.431 1.00 . A A . 67 SER CA 1 1
16 27494 1 1 72 SER CB C 11.760 -6.766 -2.169 1.00 . A A . 67 SER CB 1 1
16 27495 1 1 72 SER H H 9.403 -6.262 -2.634 1.00 . A A . 67 SER H 1 1
16 27496 1 1 72 SER HA H 10.661 -8.531 -1.727 1.00 . A A . 67 SER HA 1 1
16 27497 1 1 72 SER HB2 H 12.718 -7.078 -1.749 1.00 . A A . 67 SER HB2 1 1
16 27498 1 1 72 SER HB3 H 11.737 -7.058 -3.218 1.00 . A A . 67 SER HB3 1 1
16 27499 1 1 72 SER HG H 12.470 -5.011 -2.513 1.00 . A A . 67 SER HG 1 1
16 27500 1 1 72 SER N N 9.338 -6.947 -1.894 1.00 . A A . 67 SER N 1 1
16 27501 1 1 72 SER O O 11.528 -8.399 0.574 1.00 . A A . 67 SER O 1 1
16 27502 1 1 72 SER OG O 11.648 -5.353 -2.101 1.00 . A A . 67 SER OG 1 1
16 27503 1 1 73 LEU C C 9.550 -6.801 3.136 1.00 . A A . 68 LEU C 1 1
16 27504 1 1 73 LEU CA C 10.703 -6.288 2.257 1.00 . A A . 68 LEU CA 1 1
16 27505 1 1 73 LEU CB C 11.038 -4.791 2.467 1.00 . A A . 68 LEU CB 1 1
16 27506 1 1 73 LEU CD1 C 10.684 -4.431 4.999 1.00 . A A . 68 LEU CD1 1 1
16 27507 1 1 73 LEU CD2 C 12.943 -5.048 4.166 1.00 . A A . 68 LEU CD2 1 1
16 27508 1 1 73 LEU CG C 11.642 -4.329 3.811 1.00 . A A . 68 LEU CG 1 1
16 27509 1 1 73 LEU H H 9.889 -5.733 0.362 1.00 . A A . 68 LEU H 1 1
16 27510 1 1 73 LEU HA H 11.587 -6.875 2.514 1.00 . A A . 68 LEU HA 1 1
16 27511 1 1 73 LEU HB2 H 11.756 -4.507 1.695 1.00 . A A . 68 LEU HB2 1 1
16 27512 1 1 73 LEU HB3 H 10.138 -4.203 2.282 1.00 . A A . 68 LEU HB3 1 1
16 27513 1 1 73 LEU HD11 H 10.558 -5.467 5.306 1.00 . A A . 68 LEU HD11 1 1
16 27514 1 1 73 LEU HD12 H 11.098 -3.872 5.838 1.00 . A A . 68 LEU HD12 1 1
16 27515 1 1 73 LEU HD13 H 9.717 -4.005 4.734 1.00 . A A . 68 LEU HD13 1 1
16 27516 1 1 73 LEU HD21 H 12.754 -6.102 4.370 1.00 . A A . 68 LEU HD21 1 1
16 27517 1 1 73 LEU HD22 H 13.649 -4.957 3.339 1.00 . A A . 68 LEU HD22 1 1
16 27518 1 1 73 LEU HD23 H 13.384 -4.587 5.051 1.00 . A A . 68 LEU HD23 1 1
16 27519 1 1 73 LEU HG H 11.887 -3.274 3.693 1.00 . A A . 68 LEU HG 1 1
16 27520 1 1 73 LEU N N 10.411 -6.469 0.826 1.00 . A A . 68 LEU N 1 1
16 27521 1 1 73 LEU O O 9.770 -7.566 4.076 1.00 . A A . 68 LEU O 1 1
16 27522 1 1 74 ILE C C 6.785 -8.207 3.581 1.00 . A A . 69 ILE C 1 1
16 27523 1 1 74 ILE CA C 7.113 -6.712 3.612 1.00 . A A . 69 ILE CA 1 1
16 27524 1 1 74 ILE CB C 5.867 -5.960 3.094 1.00 . A A . 69 ILE CB 1 1
16 27525 1 1 74 ILE CD1 C 6.277 -3.549 3.999 1.00 . A A . 69 ILE CD1 1 1
16 27526 1 1 74 ILE CG1 C 6.118 -4.463 2.793 1.00 . A A . 69 ILE CG1 1 1
16 27527 1 1 74 ILE CG2 C 4.717 -6.161 4.105 1.00 . A A . 69 ILE CG2 1 1
16 27528 1 1 74 ILE H H 8.274 -5.762 2.024 1.00 . A A . 69 ILE H 1 1
16 27529 1 1 74 ILE HA H 7.303 -6.427 4.648 1.00 . A A . 69 ILE HA 1 1
16 27530 1 1 74 ILE HB H 5.559 -6.437 2.152 1.00 . A A . 69 ILE HB 1 1
16 27531 1 1 74 ILE HD11 H 7.154 -3.838 4.575 1.00 . A A . 69 ILE HD11 1 1
16 27532 1 1 74 ILE HD12 H 6.380 -2.524 3.637 1.00 . A A . 69 ILE HD12 1 1
16 27533 1 1 74 ILE HD13 H 5.383 -3.618 4.611 1.00 . A A . 69 ILE HD13 1 1
16 27534 1 1 74 ILE HG12 H 6.994 -4.340 2.169 1.00 . A A . 69 ILE HG12 1 1
16 27535 1 1 74 ILE HG13 H 5.289 -4.079 2.218 1.00 . A A . 69 ILE HG13 1 1
16 27536 1 1 74 ILE HG21 H 5.073 -6.027 5.128 1.00 . A A . 69 ILE HG21 1 1
16 27537 1 1 74 ILE HG22 H 3.915 -5.446 3.931 1.00 . A A . 69 ILE HG22 1 1
16 27538 1 1 74 ILE HG23 H 4.306 -7.169 4.001 1.00 . A A . 69 ILE HG23 1 1
16 27539 1 1 74 ILE N N 8.316 -6.401 2.810 1.00 . A A . 69 ILE N 1 1
16 27540 1 1 74 ILE O O 6.503 -8.831 4.605 1.00 . A A . 69 ILE O 1 1
16 27541 1 1 75 THR C C 7.436 -11.070 1.886 1.00 . A A . 70 THR C 1 1
16 27542 1 1 75 THR CA C 6.274 -10.085 2.050 1.00 . A A . 70 THR CA 1 1
16 27543 1 1 75 THR CB C 5.419 -9.951 0.780 1.00 . A A . 70 THR CB 1 1
16 27544 1 1 75 THR CG2 C 4.715 -11.216 0.362 1.00 . A A . 70 THR CG2 1 1
16 27545 1 1 75 THR H H 6.817 -8.108 1.584 1.00 . A A . 70 THR H 1 1
16 27546 1 1 75 THR HA H 5.635 -10.449 2.854 1.00 . A A . 70 THR HA 1 1
16 27547 1 1 75 THR HB H 6.059 -9.634 -0.039 1.00 . A A . 70 THR HB 1 1
16 27548 1 1 75 THR HG1 H 3.910 -8.920 0.116 1.00 . A A . 70 THR HG1 1 1
16 27549 1 1 75 THR HG21 H 4.268 -11.056 -0.615 1.00 . A A . 70 THR HG21 1 1
16 27550 1 1 75 THR HG22 H 5.417 -12.043 0.310 1.00 . A A . 70 THR HG22 1 1
16 27551 1 1 75 THR HG23 H 3.940 -11.420 1.088 1.00 . A A . 70 THR HG23 1 1
16 27552 1 1 75 THR N N 6.771 -8.747 2.366 1.00 . A A . 70 THR N 1 1
16 27553 1 1 75 THR O O 7.323 -12.229 2.285 1.00 . A A . 70 THR O 1 1
16 27554 1 1 75 THR OG1 O 4.379 -9.005 0.979 1.00 . A A . 70 THR OG1 1 1
16 27555 1 1 76 GLY C C 10.122 -12.082 0.009 1.00 . A A . 71 GLY C 1 1
16 27556 1 1 76 GLY CA C 9.847 -11.345 1.326 1.00 . A A . 71 GLY CA 1 1
16 27557 1 1 76 GLY H H 8.606 -9.622 1.097 1.00 . A A . 71 GLY H 1 1
16 27558 1 1 76 GLY HA2 H 10.668 -10.647 1.494 1.00 . A A . 71 GLY HA2 1 1
16 27559 1 1 76 GLY HA3 H 9.864 -12.076 2.134 1.00 . A A . 71 GLY HA3 1 1
16 27560 1 1 76 GLY N N 8.583 -10.595 1.381 1.00 . A A . 71 GLY N 1 1
16 27561 1 1 76 GLY O O 11.112 -12.811 -0.081 1.00 . A A . 71 GLY O 1 1
16 27562 1 1 77 GLU C C 10.697 -12.157 -3.026 1.00 . A A . 72 GLU C 1 1
16 27563 1 1 77 GLU CA C 9.371 -12.523 -2.332 1.00 . A A . 72 GLU CA 1 1
16 27564 1 1 77 GLU CB C 8.175 -12.110 -3.215 1.00 . A A . 72 GLU CB 1 1
16 27565 1 1 77 GLU CD C 6.610 -14.123 -2.996 1.00 . A A . 72 GLU CD 1 1
16 27566 1 1 77 GLU CG C 6.811 -12.625 -2.729 1.00 . A A . 72 GLU CG 1 1
16 27567 1 1 77 GLU H H 8.448 -11.356 -0.754 1.00 . A A . 72 GLU H 1 1
16 27568 1 1 77 GLU HA H 9.364 -13.607 -2.215 1.00 . A A . 72 GLU HA 1 1
16 27569 1 1 77 GLU HB2 H 8.137 -11.020 -3.254 1.00 . A A . 72 GLU HB2 1 1
16 27570 1 1 77 GLU HB3 H 8.337 -12.473 -4.231 1.00 . A A . 72 GLU HB3 1 1
16 27571 1 1 77 GLU HG2 H 6.700 -12.419 -1.664 1.00 . A A . 72 GLU HG2 1 1
16 27572 1 1 77 GLU HG3 H 6.033 -12.062 -3.249 1.00 . A A . 72 GLU HG3 1 1
16 27573 1 1 77 GLU N N 9.263 -11.895 -1.001 1.00 . A A . 72 GLU N 1 1
16 27574 1 1 77 GLU O O 11.440 -13.047 -3.447 1.00 . A A . 72 GLU O 1 1
16 27575 1 1 77 GLU OE1 O 7.180 -14.962 -2.254 1.00 . A A . 72 GLU OE1 1 1
16 27576 1 1 77 GLU OE2 O 5.844 -14.486 -3.918 1.00 . A A . 72 GLU OE2 1 1
16 27577 1 1 78 ALA C C 12.456 -10.629 -5.137 1.00 . A A . 73 ALA C 1 1
16 27578 1 1 78 ALA CA C 12.271 -10.312 -3.642 1.00 . A A . 73 ALA CA 1 1
16 27579 1 1 78 ALA CB C 13.448 -10.656 -2.725 1.00 . A A . 73 ALA CB 1 1
16 27580 1 1 78 ALA H H 10.269 -10.201 -2.970 1.00 . A A . 73 ALA H 1 1
16 27581 1 1 78 ALA HA H 12.168 -9.228 -3.603 1.00 . A A . 73 ALA HA 1 1
16 27582 1 1 78 ALA HB1 H 13.642 -11.728 -2.745 1.00 . A A . 73 ALA HB1 1 1
16 27583 1 1 78 ALA HB2 H 14.341 -10.123 -3.050 1.00 . A A . 73 ALA HB2 1 1
16 27584 1 1 78 ALA HB3 H 13.213 -10.358 -1.702 1.00 . A A . 73 ALA HB3 1 1
16 27585 1 1 78 ALA N N 11.022 -10.860 -3.094 1.00 . A A . 73 ALA N 1 1
16 27586 1 1 78 ALA O O 13.561 -10.888 -5.626 1.00 . A A . 73 ALA O 1 1
16 27587 1 1 79 MET C C 9.773 -10.113 -7.655 1.00 . A A . 74 MET C 1 1
16 27588 1 1 79 MET CA C 11.076 -10.840 -7.242 1.00 . A A . 74 MET CA 1 1
16 27589 1 1 79 MET CB C 10.971 -12.346 -7.522 1.00 . A A . 74 MET CB 1 1
16 27590 1 1 79 MET CE C 8.485 -15.335 -5.956 1.00 . A A . 74 MET CE 1 1
16 27591 1 1 79 MET CG C 9.882 -13.085 -6.735 1.00 . A A . 74 MET CG 1 1
16 27592 1 1 79 MET H H 10.499 -10.340 -5.294 1.00 . A A . 74 MET H 1 1
16 27593 1 1 79 MET HA H 11.914 -10.446 -7.816 1.00 . A A . 74 MET HA 1 1
16 27594 1 1 79 MET HB2 H 10.753 -12.462 -8.573 1.00 . A A . 74 MET HB2 1 1
16 27595 1 1 79 MET HB3 H 11.935 -12.816 -7.319 1.00 . A A . 74 MET HB3 1 1
16 27596 1 1 79 MET HE1 H 7.581 -14.740 -6.086 1.00 . A A . 74 MET HE1 1 1
16 27597 1 1 79 MET HE2 H 8.246 -16.390 -6.085 1.00 . A A . 74 MET HE2 1 1
16 27598 1 1 79 MET HE3 H 8.876 -15.177 -4.950 1.00 . A A . 74 MET HE3 1 1
16 27599 1 1 79 MET HG2 H 10.115 -13.026 -5.674 1.00 . A A . 74 MET HG2 1 1
16 27600 1 1 79 MET HG3 H 8.921 -12.600 -6.906 1.00 . A A . 74 MET HG3 1 1
16 27601 1 1 79 MET N N 11.315 -10.619 -5.823 1.00 . A A . 74 MET N 1 1
16 27602 1 1 79 MET O O 8.904 -9.907 -6.800 1.00 . A A . 74 MET O 1 1
16 27603 1 1 79 MET SD S 9.722 -14.834 -7.182 1.00 . A A . 74 MET SD 1 1
16 27604 1 1 80 PRO C C 7.151 -10.134 -9.386 1.00 . A A . 75 PRO C 1 1
16 27605 1 1 80 PRO CA C 8.345 -9.154 -9.436 1.00 . A A . 75 PRO CA 1 1
16 27606 1 1 80 PRO CB C 8.660 -8.731 -10.877 1.00 . A A . 75 PRO CB 1 1
16 27607 1 1 80 PRO CD C 10.666 -9.607 -9.909 1.00 . A A . 75 PRO CD 1 1
16 27608 1 1 80 PRO CG C 10.179 -8.584 -10.925 1.00 . A A . 75 PRO CG 1 1
16 27609 1 1 80 PRO HA H 8.106 -8.266 -8.849 1.00 . A A . 75 PRO HA 1 1
16 27610 1 1 80 PRO HB2 H 8.362 -9.515 -11.576 1.00 . A A . 75 PRO HB2 1 1
16 27611 1 1 80 PRO HB3 H 8.179 -7.788 -11.130 1.00 . A A . 75 PRO HB3 1 1
16 27612 1 1 80 PRO HD2 H 10.849 -10.575 -10.373 1.00 . A A . 75 PRO HD2 1 1
16 27613 1 1 80 PRO HD3 H 11.584 -9.234 -9.457 1.00 . A A . 75 PRO HD3 1 1
16 27614 1 1 80 PRO HG2 H 10.578 -8.788 -11.917 1.00 . A A . 75 PRO HG2 1 1
16 27615 1 1 80 PRO HG3 H 10.459 -7.582 -10.595 1.00 . A A . 75 PRO HG3 1 1
16 27616 1 1 80 PRO N N 9.597 -9.727 -8.929 1.00 . A A . 75 PRO N 1 1
16 27617 1 1 80 PRO O O 7.297 -11.296 -9.786 1.00 . A A . 75 PRO O 1 1
16 27618 1 1 81 VAL C C 3.522 -9.729 -9.514 1.00 . A A . 76 VAL C 1 1
16 27619 1 1 81 VAL CA C 4.710 -10.458 -8.862 1.00 . A A . 76 VAL CA 1 1
16 27620 1 1 81 VAL CB C 4.384 -10.817 -7.393 1.00 . A A . 76 VAL CB 1 1
16 27621 1 1 81 VAL CG1 C 3.116 -11.677 -7.281 1.00 . A A . 76 VAL CG1 1 1
16 27622 1 1 81 VAL CG2 C 5.525 -11.604 -6.730 1.00 . A A . 76 VAL CG2 1 1
16 27623 1 1 81 VAL H H 5.966 -8.744 -8.528 1.00 . A A . 76 VAL H 1 1
16 27624 1 1 81 VAL HA H 4.840 -11.394 -9.397 1.00 . A A . 76 VAL HA 1 1
16 27625 1 1 81 VAL HB H 4.227 -9.897 -6.827 1.00 . A A . 76 VAL HB 1 1
16 27626 1 1 81 VAL HG11 H 3.224 -12.588 -7.869 1.00 . A A . 76 VAL HG11 1 1
16 27627 1 1 81 VAL HG12 H 2.943 -11.948 -6.239 1.00 . A A . 76 VAL HG12 1 1
16 27628 1 1 81 VAL HG13 H 2.243 -11.125 -7.627 1.00 . A A . 76 VAL HG13 1 1
16 27629 1 1 81 VAL HG21 H 6.419 -10.986 -6.663 1.00 . A A . 76 VAL HG21 1 1
16 27630 1 1 81 VAL HG22 H 5.240 -11.893 -5.719 1.00 . A A . 76 VAL HG22 1 1
16 27631 1 1 81 VAL HG23 H 5.749 -12.500 -7.309 1.00 . A A . 76 VAL HG23 1 1
16 27632 1 1 81 VAL N N 5.967 -9.668 -8.954 1.00 . A A . 76 VAL N 1 1
16 27633 1 1 81 VAL O O 3.277 -8.561 -9.221 1.00 . A A . 76 VAL O 1 1
16 27634 1 1 82 ALA C C 0.339 -9.713 -10.289 1.00 . A A . 77 ALA C 1 1
16 27635 1 1 82 ALA CA C 1.639 -9.804 -11.118 1.00 . A A . 77 ALA CA 1 1
16 27636 1 1 82 ALA CB C 1.409 -10.557 -12.433 1.00 . A A . 77 ALA CB 1 1
16 27637 1 1 82 ALA H H 3.009 -11.372 -10.555 1.00 . A A . 77 ALA H 1 1
16 27638 1 1 82 ALA HA H 1.917 -8.785 -11.388 1.00 . A A . 77 ALA HA 1 1
16 27639 1 1 82 ALA HB1 H 1.059 -11.567 -12.226 1.00 . A A . 77 ALA HB1 1 1
16 27640 1 1 82 ALA HB2 H 0.655 -10.038 -13.026 1.00 . A A . 77 ALA HB2 1 1
16 27641 1 1 82 ALA HB3 H 2.335 -10.604 -13.007 1.00 . A A . 77 ALA HB3 1 1
16 27642 1 1 82 ALA N N 2.771 -10.400 -10.394 1.00 . A A . 77 ALA N 1 1
16 27643 1 1 82 ALA O O 0.042 -10.580 -9.465 1.00 . A A . 77 ALA O 1 1
16 27644 1 1 83 LYS C C -2.822 -8.148 -11.050 1.00 . A A . 78 LYS C 1 1
16 27645 1 1 83 LYS CA C -1.770 -8.377 -9.955 1.00 . A A . 78 LYS CA 1 1
16 27646 1 1 83 LYS CB C -1.700 -7.149 -9.019 1.00 . A A . 78 LYS CB 1 1
16 27647 1 1 83 LYS CD C -0.824 -8.254 -6.849 1.00 . A A . 78 LYS CD 1 1
16 27648 1 1 83 LYS CE C 0.379 -8.307 -5.898 1.00 . A A . 78 LYS CE 1 1
16 27649 1 1 83 LYS CG C -0.611 -7.183 -7.929 1.00 . A A . 78 LYS CG 1 1
16 27650 1 1 83 LYS H H -0.019 -7.938 -11.121 1.00 . A A . 78 LYS H 1 1
16 27651 1 1 83 LYS HA H -2.093 -9.247 -9.377 1.00 . A A . 78 LYS HA 1 1
16 27652 1 1 83 LYS HB2 H -1.519 -6.265 -9.634 1.00 . A A . 78 LYS HB2 1 1
16 27653 1 1 83 LYS HB3 H -2.670 -7.020 -8.534 1.00 . A A . 78 LYS HB3 1 1
16 27654 1 1 83 LYS HD2 H -1.720 -8.004 -6.281 1.00 . A A . 78 LYS HD2 1 1
16 27655 1 1 83 LYS HD3 H -0.957 -9.233 -7.310 1.00 . A A . 78 LYS HD3 1 1
16 27656 1 1 83 LYS HE2 H 1.253 -8.653 -6.459 1.00 . A A . 78 LYS HE2 1 1
16 27657 1 1 83 LYS HE3 H 0.587 -7.301 -5.528 1.00 . A A . 78 LYS HE3 1 1
16 27658 1 1 83 LYS HG2 H 0.361 -7.317 -8.401 1.00 . A A . 78 LYS HG2 1 1
16 27659 1 1 83 LYS HG3 H -0.603 -6.211 -7.437 1.00 . A A . 78 LYS HG3 1 1
16 27660 1 1 83 LYS HZ1 H -0.087 -10.155 -5.064 1.00 . A A . 78 LYS HZ1 1 1
16 27661 1 1 83 LYS HZ2 H 0.978 -9.262 -4.167 1.00 . A A . 78 LYS HZ2 1 1
16 27662 1 1 83 LYS HZ3 H -0.626 -8.885 -4.165 1.00 . A A . 78 LYS HZ3 1 1
16 27663 1 1 83 LYS N N -0.444 -8.656 -10.540 1.00 . A A . 78 LYS N 1 1
16 27664 1 1 83 LYS NZ N 0.140 -9.212 -4.749 1.00 . A A . 78 LYS NZ 1 1
16 27665 1 1 83 LYS O O -2.507 -7.641 -12.131 1.00 . A A . 78 LYS O 1 1
16 27666 1 1 84 LYS C C -6.428 -7.782 -10.486 1.00 . A A . 79 LYS C 1 1
16 27667 1 1 84 LYS CA C -5.320 -8.159 -11.502 1.00 . A A . 79 LYS CA 1 1
16 27668 1 1 84 LYS CB C -5.695 -9.403 -12.349 1.00 . A A . 79 LYS CB 1 1
16 27669 1 1 84 LYS CD C -6.435 -10.182 -14.677 1.00 . A A . 79 LYS CD 1 1
16 27670 1 1 84 LYS CE C -5.762 -11.556 -14.571 1.00 . A A . 79 LYS CE 1 1
16 27671 1 1 84 LYS CG C -5.712 -9.102 -13.859 1.00 . A A . 79 LYS CG 1 1
16 27672 1 1 84 LYS H H -4.296 -8.787 -9.809 1.00 . A A . 79 LYS H 1 1
16 27673 1 1 84 LYS HA H -5.164 -7.295 -12.152 1.00 . A A . 79 LYS HA 1 1
16 27674 1 1 84 LYS HB2 H -4.985 -10.213 -12.161 1.00 . A A . 79 LYS HB2 1 1
16 27675 1 1 84 LYS HB3 H -6.680 -9.767 -12.051 1.00 . A A . 79 LYS HB3 1 1
16 27676 1 1 84 LYS HD2 H -7.466 -10.256 -14.327 1.00 . A A . 79 LYS HD2 1 1
16 27677 1 1 84 LYS HD3 H -6.459 -9.871 -15.723 1.00 . A A . 79 LYS HD3 1 1
16 27678 1 1 84 LYS HE2 H -4.731 -11.484 -14.933 1.00 . A A . 79 LYS HE2 1 1
16 27679 1 1 84 LYS HE3 H -5.733 -11.851 -13.518 1.00 . A A . 79 LYS HE3 1 1
16 27680 1 1 84 LYS HG2 H -6.217 -8.154 -14.042 1.00 . A A . 79 LYS HG2 1 1
16 27681 1 1 84 LYS HG3 H -4.689 -9.004 -14.219 1.00 . A A . 79 LYS HG3 1 1
16 27682 1 1 84 LYS HZ1 H -6.202 -13.516 -15.081 1.00 . A A . 79 LYS HZ1 1 1
16 27683 1 1 84 LYS HZ2 H -7.501 -12.527 -15.165 1.00 . A A . 79 LYS HZ2 1 1
16 27684 1 1 84 LYS HZ3 H -6.347 -12.487 -16.345 1.00 . A A . 79 LYS HZ3 1 1
16 27685 1 1 84 LYS N N -4.085 -8.447 -10.738 1.00 . A A . 79 LYS N 1 1
16 27686 1 1 84 LYS NZ N -6.502 -12.582 -15.345 1.00 . A A . 79 LYS NZ 1 1
16 27687 1 1 84 LYS O O -6.127 -7.735 -9.289 1.00 . A A . 79 LYS O 1 1
16 27688 1 1 85 PRO C C -9.016 -8.441 -8.926 1.00 . A A . 80 PRO C 1 1
16 27689 1 1 85 PRO CA C -8.761 -7.278 -9.895 1.00 . A A . 80 PRO CA 1 1
16 27690 1 1 85 PRO CB C -10.015 -6.944 -10.694 1.00 . A A . 80 PRO CB 1 1
16 27691 1 1 85 PRO CD C -8.210 -7.304 -12.207 1.00 . A A . 80 PRO CD 1 1
16 27692 1 1 85 PRO CG C -9.440 -6.422 -12.000 1.00 . A A . 80 PRO CG 1 1
16 27693 1 1 85 PRO HA H -8.480 -6.389 -9.329 1.00 . A A . 80 PRO HA 1 1
16 27694 1 1 85 PRO HB2 H -10.591 -7.851 -10.891 1.00 . A A . 80 PRO HB2 1 1
16 27695 1 1 85 PRO HB3 H -10.630 -6.194 -10.199 1.00 . A A . 80 PRO HB3 1 1
16 27696 1 1 85 PRO HD2 H -8.505 -8.255 -12.655 1.00 . A A . 80 PRO HD2 1 1
16 27697 1 1 85 PRO HD3 H -7.491 -6.792 -12.840 1.00 . A A . 80 PRO HD3 1 1
16 27698 1 1 85 PRO HG2 H -10.171 -6.540 -12.785 1.00 . A A . 80 PRO HG2 1 1
16 27699 1 1 85 PRO HG3 H -9.142 -5.378 -11.892 1.00 . A A . 80 PRO HG3 1 1
16 27700 1 1 85 PRO N N -7.697 -7.533 -10.868 1.00 . A A . 80 PRO N 1 1
16 27701 1 1 85 PRO O O -8.857 -9.623 -9.252 1.00 . A A . 80 PRO O 1 1
16 27702 1 1 86 GLY C C -8.285 -9.476 -5.957 1.00 . A A . 81 GLY C 1 1
16 27703 1 1 86 GLY CA C -9.602 -8.985 -6.577 1.00 . A A . 81 GLY CA 1 1
16 27704 1 1 86 GLY H H -9.465 -7.080 -7.546 1.00 . A A . 81 GLY H 1 1
16 27705 1 1 86 GLY HA2 H -10.168 -8.468 -5.804 1.00 . A A . 81 GLY HA2 1 1
16 27706 1 1 86 GLY HA3 H -10.176 -9.855 -6.892 1.00 . A A . 81 GLY HA3 1 1
16 27707 1 1 86 GLY N N -9.435 -8.077 -7.719 1.00 . A A . 81 GLY N 1 1
16 27708 1 1 86 GLY O O -8.251 -10.558 -5.364 1.00 . A A . 81 GLY O 1 1
16 27709 1 1 87 SER C C -5.334 -8.224 -4.527 1.00 . A A . 82 SER C 1 1
16 27710 1 1 87 SER CA C -5.838 -9.128 -5.652 1.00 . A A . 82 SER CA 1 1
16 27711 1 1 87 SER CB C -4.870 -9.084 -6.835 1.00 . A A . 82 SER CB 1 1
16 27712 1 1 87 SER H H -7.287 -7.768 -6.433 1.00 . A A . 82 SER H 1 1
16 27713 1 1 87 SER HA H -5.859 -10.151 -5.278 1.00 . A A . 82 SER HA 1 1
16 27714 1 1 87 SER HB2 H -5.312 -9.594 -7.692 1.00 . A A . 82 SER HB2 1 1
16 27715 1 1 87 SER HB3 H -4.663 -8.046 -7.101 1.00 . A A . 82 SER HB3 1 1
16 27716 1 1 87 SER HG H -3.793 -10.689 -6.699 1.00 . A A . 82 SER HG 1 1
16 27717 1 1 87 SER N N -7.189 -8.722 -6.094 1.00 . A A . 82 SER N 1 1
16 27718 1 1 87 SER O O -5.689 -7.050 -4.497 1.00 . A A . 82 SER O 1 1
16 27719 1 1 87 SER OG O -3.670 -9.737 -6.491 1.00 . A A . 82 SER OG 1 1
16 27720 1 1 88 THR C C -2.727 -7.323 -2.525 1.00 . A A . 83 THR C 1 1
16 27721 1 1 88 THR CA C -4.121 -7.941 -2.392 1.00 . A A . 83 THR CA 1 1
16 27722 1 1 88 THR CB C -4.234 -8.781 -1.110 1.00 . A A . 83 THR CB 1 1
16 27723 1 1 88 THR CG2 C -5.696 -8.998 -0.724 1.00 . A A . 83 THR CG2 1 1
16 27724 1 1 88 THR H H -4.166 -9.655 -3.626 1.00 . A A . 83 THR H 1 1
16 27725 1 1 88 THR HA H -4.807 -7.106 -2.262 1.00 . A A . 83 THR HA 1 1
16 27726 1 1 88 THR HB H -3.729 -8.270 -0.290 1.00 . A A . 83 THR HB 1 1
16 27727 1 1 88 THR HG1 H -3.914 -10.611 -0.547 1.00 . A A . 83 THR HG1 1 1
16 27728 1 1 88 THR HG21 H -6.215 -9.569 -1.494 1.00 . A A . 83 THR HG21 1 1
16 27729 1 1 88 THR HG22 H -5.743 -9.541 0.220 1.00 . A A . 83 THR HG22 1 1
16 27730 1 1 88 THR HG23 H -6.189 -8.034 -0.591 1.00 . A A . 83 THR HG23 1 1
16 27731 1 1 88 THR N N -4.532 -8.715 -3.580 1.00 . A A . 83 THR N 1 1
16 27732 1 1 88 THR O O -1.832 -7.871 -3.175 1.00 . A A . 83 THR O 1 1
16 27733 1 1 88 THR OG1 O -3.656 -10.051 -1.307 1.00 . A A . 83 THR OG1 1 1
16 27734 1 1 89 VAL C C -1.056 -4.796 -0.461 1.00 . A A . 84 VAL C 1 1
16 27735 1 1 89 VAL CA C -1.308 -5.364 -1.864 1.00 . A A . 84 VAL CA 1 1
16 27736 1 1 89 VAL CB C -1.315 -4.235 -2.922 1.00 . A A . 84 VAL CB 1 1
16 27737 1 1 89 VAL CG1 C -1.290 -4.798 -4.349 1.00 . A A . 84 VAL CG1 1 1
16 27738 1 1 89 VAL CG2 C -2.507 -3.278 -2.780 1.00 . A A . 84 VAL CG2 1 1
16 27739 1 1 89 VAL H H -3.364 -5.735 -1.457 1.00 . A A . 84 VAL H 1 1
16 27740 1 1 89 VAL HA H -0.468 -6.023 -2.088 1.00 . A A . 84 VAL HA 1 1
16 27741 1 1 89 VAL HB H -0.404 -3.649 -2.800 1.00 . A A . 84 VAL HB 1 1
16 27742 1 1 89 VAL HG11 H -2.203 -5.356 -4.555 1.00 . A A . 84 VAL HG11 1 1
16 27743 1 1 89 VAL HG12 H -1.202 -3.982 -5.064 1.00 . A A . 84 VAL HG12 1 1
16 27744 1 1 89 VAL HG13 H -0.433 -5.463 -4.464 1.00 . A A . 84 VAL HG13 1 1
16 27745 1 1 89 VAL HG21 H -2.515 -2.833 -1.785 1.00 . A A . 84 VAL HG21 1 1
16 27746 1 1 89 VAL HG22 H -2.421 -2.478 -3.515 1.00 . A A . 84 VAL HG22 1 1
16 27747 1 1 89 VAL HG23 H -3.445 -3.809 -2.940 1.00 . A A . 84 VAL HG23 1 1
16 27748 1 1 89 VAL N N -2.550 -6.155 -1.902 1.00 . A A . 84 VAL N 1 1
16 27749 1 1 89 VAL O O -1.917 -4.858 0.420 1.00 . A A . 84 VAL O 1 1
16 27750 1 1 90 ILE C C 1.413 -2.422 0.854 1.00 . A A . 85 ILE C 1 1
16 27751 1 1 90 ILE CA C 0.610 -3.714 1.044 1.00 . A A . 85 ILE CA 1 1
16 27752 1 1 90 ILE CB C 1.441 -4.747 1.839 1.00 . A A . 85 ILE CB 1 1
16 27753 1 1 90 ILE CD1 C 2.978 -5.485 -0.184 1.00 . A A . 85 ILE CD1 1 1
16 27754 1 1 90 ILE CG1 C 2.841 -5.021 1.261 1.00 . A A . 85 ILE CG1 1 1
16 27755 1 1 90 ILE CG2 C 0.700 -6.064 2.093 1.00 . A A . 85 ILE CG2 1 1
16 27756 1 1 90 ILE H H 0.798 -4.209 -1.006 1.00 . A A . 85 ILE H 1 1
16 27757 1 1 90 ILE HA H -0.259 -3.460 1.644 1.00 . A A . 85 ILE HA 1 1
16 27758 1 1 90 ILE HB H 1.607 -4.310 2.825 1.00 . A A . 85 ILE HB 1 1
16 27759 1 1 90 ILE HD11 H 2.744 -4.666 -0.861 1.00 . A A . 85 ILE HD11 1 1
16 27760 1 1 90 ILE HD12 H 4.019 -5.776 -0.332 1.00 . A A . 85 ILE HD12 1 1
16 27761 1 1 90 ILE HD13 H 2.334 -6.341 -0.374 1.00 . A A . 85 ILE HD13 1 1
16 27762 1 1 90 ILE HG12 H 3.414 -4.105 1.355 1.00 . A A . 85 ILE HG12 1 1
16 27763 1 1 90 ILE HG13 H 3.304 -5.790 1.868 1.00 . A A . 85 ILE HG13 1 1
16 27764 1 1 90 ILE HG21 H 0.532 -6.607 1.162 1.00 . A A . 85 ILE HG21 1 1
16 27765 1 1 90 ILE HG22 H 1.295 -6.692 2.758 1.00 . A A . 85 ILE HG22 1 1
16 27766 1 1 90 ILE HG23 H -0.251 -5.859 2.578 1.00 . A A . 85 ILE HG23 1 1
16 27767 1 1 90 ILE N N 0.144 -4.256 -0.239 1.00 . A A . 85 ILE N 1 1
16 27768 1 1 90 ILE O O 2.002 -2.194 -0.204 1.00 . A A . 85 ILE O 1 1
16 27769 1 1 91 ALA C C 3.690 -0.416 1.679 1.00 . A A . 86 ALA C 1 1
16 27770 1 1 91 ALA CA C 2.161 -0.305 1.841 1.00 . A A . 86 ALA CA 1 1
16 27771 1 1 91 ALA CB C 1.766 0.535 3.056 1.00 . A A . 86 ALA CB 1 1
16 27772 1 1 91 ALA H H 0.993 -1.834 2.748 1.00 . A A . 86 ALA H 1 1
16 27773 1 1 91 ALA HA H 1.784 0.207 0.962 1.00 . A A . 86 ALA HA 1 1
16 27774 1 1 91 ALA HB1 H 2.188 0.112 3.959 1.00 . A A . 86 ALA HB1 1 1
16 27775 1 1 91 ALA HB2 H 2.129 1.556 2.943 1.00 . A A . 86 ALA HB2 1 1
16 27776 1 1 91 ALA HB3 H 0.686 0.543 3.159 1.00 . A A . 86 ALA HB3 1 1
16 27777 1 1 91 ALA N N 1.472 -1.590 1.896 1.00 . A A . 86 ALA N 1 1
16 27778 1 1 91 ALA O O 4.305 -1.439 1.980 1.00 . A A . 86 ALA O 1 1
16 27779 1 1 92 GLY C C 6.377 -0.079 -0.112 1.00 . A A . 87 GLY C 1 1
16 27780 1 1 92 GLY CA C 5.772 0.760 1.020 1.00 . A A . 87 GLY CA 1 1
16 27781 1 1 92 GLY H H 3.723 1.366 0.762 1.00 . A A . 87 GLY H 1 1
16 27782 1 1 92 GLY HA2 H 6.039 1.803 0.850 1.00 . A A . 87 GLY HA2 1 1
16 27783 1 1 92 GLY HA3 H 6.234 0.428 1.950 1.00 . A A . 87 GLY HA3 1 1
16 27784 1 1 92 GLY N N 4.313 0.649 1.168 1.00 . A A . 87 GLY N 1 1
16 27785 1 1 92 GLY O O 7.557 0.074 -0.426 1.00 . A A . 87 GLY O 1 1
16 27786 1 1 93 SER C C 5.588 -0.900 -3.219 1.00 . A A . 88 SER C 1 1
16 27787 1 1 93 SER CA C 5.951 -1.688 -1.953 1.00 . A A . 88 SER CA 1 1
16 27788 1 1 93 SER CB C 5.304 -3.073 -1.914 1.00 . A A . 88 SER CB 1 1
16 27789 1 1 93 SER H H 4.594 -0.904 -0.524 1.00 . A A . 88 SER H 1 1
16 27790 1 1 93 SER HA H 7.031 -1.838 -1.960 1.00 . A A . 88 SER HA 1 1
16 27791 1 1 93 SER HB2 H 4.217 -2.977 -1.936 1.00 . A A . 88 SER HB2 1 1
16 27792 1 1 93 SER HB3 H 5.626 -3.657 -2.778 1.00 . A A . 88 SER HB3 1 1
16 27793 1 1 93 SER HG H 5.275 -3.262 0.015 1.00 . A A . 88 SER HG 1 1
16 27794 1 1 93 SER N N 5.576 -0.931 -0.754 1.00 . A A . 88 SER N 1 1
16 27795 1 1 93 SER O O 4.731 -0.009 -3.177 1.00 . A A . 88 SER O 1 1
16 27796 1 1 93 SER OG O 5.705 -3.723 -0.719 1.00 . A A . 88 SER OG 1 1
16 27797 1 1 94 ILE C C 5.299 -1.059 -6.620 1.00 . A A . 89 ILE C 1 1
16 27798 1 1 94 ILE CA C 6.206 -0.403 -5.569 1.00 . A A . 89 ILE CA 1 1
16 27799 1 1 94 ILE CB C 7.620 -0.152 -6.159 1.00 . A A . 89 ILE CB 1 1
16 27800 1 1 94 ILE CD1 C 8.761 0.950 -4.083 1.00 . A A . 89 ILE CD1 1 1
16 27801 1 1 94 ILE CG1 C 8.797 -0.149 -5.151 1.00 . A A . 89 ILE CG1 1 1
16 27802 1 1 94 ILE CG2 C 7.606 1.163 -6.962 1.00 . A A . 89 ILE CG2 1 1
16 27803 1 1 94 ILE H H 6.908 -1.979 -4.314 1.00 . A A . 89 ILE H 1 1
16 27804 1 1 94 ILE HA H 5.776 0.569 -5.322 1.00 . A A . 89 ILE HA 1 1
16 27805 1 1 94 ILE HB H 7.836 -0.960 -6.860 1.00 . A A . 89 ILE HB 1 1
16 27806 1 1 94 ILE HD11 H 8.820 1.923 -4.564 1.00 . A A . 89 ILE HD11 1 1
16 27807 1 1 94 ILE HD12 H 7.850 0.889 -3.490 1.00 . A A . 89 ILE HD12 1 1
16 27808 1 1 94 ILE HD13 H 9.621 0.839 -3.424 1.00 . A A . 89 ILE HD13 1 1
16 27809 1 1 94 ILE HG12 H 8.853 -1.118 -4.654 1.00 . A A . 89 ILE HG12 1 1
16 27810 1 1 94 ILE HG13 H 9.726 -0.038 -5.714 1.00 . A A . 89 ILE HG13 1 1
16 27811 1 1 94 ILE HG21 H 7.285 1.997 -6.334 1.00 . A A . 89 ILE HG21 1 1
16 27812 1 1 94 ILE HG22 H 8.605 1.377 -7.344 1.00 . A A . 89 ILE HG22 1 1
16 27813 1 1 94 ILE HG23 H 6.931 1.083 -7.813 1.00 . A A . 89 ILE HG23 1 1
16 27814 1 1 94 ILE N N 6.261 -1.202 -4.333 1.00 . A A . 89 ILE N 1 1
16 27815 1 1 94 ILE O O 5.330 -2.279 -6.775 1.00 . A A . 89 ILE O 1 1
16 27816 1 1 95 ASN C C 4.388 -0.280 -9.831 1.00 . A A . 90 ASN C 1 1
16 27817 1 1 95 ASN CA C 3.699 -0.636 -8.499 1.00 . A A . 90 ASN CA 1 1
16 27818 1 1 95 ASN CB C 2.359 0.107 -8.352 1.00 . A A . 90 ASN CB 1 1
16 27819 1 1 95 ASN CG C 1.360 -0.292 -9.403 1.00 . A A . 90 ASN CG 1 1
16 27820 1 1 95 ASN H H 4.587 0.745 -7.156 1.00 . A A . 90 ASN H 1 1
16 27821 1 1 95 ASN HA H 3.516 -1.713 -8.478 1.00 . A A . 90 ASN HA 1 1
16 27822 1 1 95 ASN HB2 H 1.893 -0.125 -7.404 1.00 . A A . 90 ASN HB2 1 1
16 27823 1 1 95 ASN HB3 H 2.527 1.184 -8.396 1.00 . A A . 90 ASN HB3 1 1
16 27824 1 1 95 ASN HD21 H 1.612 1.427 -10.429 1.00 . A A . 90 ASN HD21 1 1
16 27825 1 1 95 ASN HD22 H 0.405 0.291 -11.025 1.00 . A A . 90 ASN HD22 1 1
16 27826 1 1 95 ASN N N 4.536 -0.249 -7.359 1.00 . A A . 90 ASN N 1 1
16 27827 1 1 95 ASN ND2 N 1.146 0.529 -10.396 1.00 . A A . 90 ASN ND2 1 1
16 27828 1 1 95 ASN O O 4.895 0.833 -9.970 1.00 . A A . 90 ASN O 1 1
16 27829 1 1 95 ASN OD1 O 0.754 -1.343 -9.334 1.00 . A A . 90 ASN OD1 1 1
16 27830 1 1 96 GLN C C 4.414 -1.814 -13.225 1.00 . A A . 91 GLN C 1 1
16 27831 1 1 96 GLN CA C 5.101 -1.018 -12.096 1.00 . A A . 91 GLN CA 1 1
16 27832 1 1 96 GLN CB C 6.546 -1.519 -11.875 1.00 . A A . 91 GLN CB 1 1
16 27833 1 1 96 GLN CD C 7.770 0.471 -12.839 1.00 . A A . 91 GLN CD 1 1
16 27834 1 1 96 GLN CG C 7.566 -1.036 -12.917 1.00 . A A . 91 GLN CG 1 1
16 27835 1 1 96 GLN H H 3.909 -2.059 -10.705 1.00 . A A . 91 GLN H 1 1
16 27836 1 1 96 GLN HA H 5.114 0.037 -12.364 1.00 . A A . 91 GLN HA 1 1
16 27837 1 1 96 GLN HB2 H 6.899 -1.184 -10.898 1.00 . A A . 91 GLN HB2 1 1
16 27838 1 1 96 GLN HB3 H 6.545 -2.609 -11.863 1.00 . A A . 91 GLN HB3 1 1
16 27839 1 1 96 GLN HE21 H 6.696 0.822 -14.525 1.00 . A A . 91 GLN HE21 1 1
16 27840 1 1 96 GLN HE22 H 7.274 2.224 -13.659 1.00 . A A . 91 GLN HE22 1 1
16 27841 1 1 96 GLN HG2 H 8.524 -1.520 -12.726 1.00 . A A . 91 GLN HG2 1 1
16 27842 1 1 96 GLN HG3 H 7.240 -1.321 -13.917 1.00 . A A . 91 GLN HG3 1 1
16 27843 1 1 96 GLN N N 4.382 -1.172 -10.827 1.00 . A A . 91 GLN N 1 1
16 27844 1 1 96 GLN NE2 N 7.131 1.226 -13.700 1.00 . A A . 91 GLN NE2 1 1
16 27845 1 1 96 GLN O O 4.013 -2.950 -13.014 1.00 . A A . 91 GLN O 1 1
16 27846 1 1 96 GLN OE1 O 8.474 0.999 -11.986 1.00 . A A . 91 GLN OE1 1 1
16 27847 1 1 97 ASN C C 2.348 -1.462 -16.054 1.00 . A A . 92 ASN C 1 1
16 27848 1 1 97 ASN CA C 3.805 -1.825 -15.696 1.00 . A A . 92 ASN CA 1 1
16 27849 1 1 97 ASN CB C 4.151 -3.319 -15.877 1.00 . A A . 92 ASN CB 1 1
16 27850 1 1 97 ASN CG C 4.018 -3.751 -17.324 1.00 . A A . 92 ASN CG 1 1
16 27851 1 1 97 ASN H H 4.588 -0.286 -14.524 1.00 . A A . 92 ASN H 1 1
16 27852 1 1 97 ASN HA H 4.373 -1.326 -16.480 1.00 . A A . 92 ASN HA 1 1
16 27853 1 1 97 ASN HB2 H 5.179 -3.501 -15.568 1.00 . A A . 92 ASN HB2 1 1
16 27854 1 1 97 ASN HB3 H 3.492 -3.932 -15.264 1.00 . A A . 92 ASN HB3 1 1
16 27855 1 1 97 ASN HD21 H 2.169 -4.555 -17.040 1.00 . A A . 92 ASN HD21 1 1
16 27856 1 1 97 ASN HD22 H 2.797 -4.595 -18.669 1.00 . A A . 92 ASN HD22 1 1
16 27857 1 1 97 ASN N N 4.345 -1.259 -14.440 1.00 . A A . 92 ASN N 1 1
16 27858 1 1 97 ASN ND2 N 2.925 -4.376 -17.692 1.00 . A A . 92 ASN ND2 1 1
16 27859 1 1 97 ASN O O 1.999 -1.515 -17.234 1.00 . A A . 92 ASN O 1 1
16 27860 1 1 97 ASN OD1 O 4.887 -3.484 -18.144 1.00 . A A . 92 ASN OD1 1 1
16 27861 1 1 98 GLY C C -0.520 0.261 -14.279 1.00 . A A . 93 GLY C 1 1
16 27862 1 1 98 GLY CA C 0.182 -0.457 -15.445 1.00 . A A . 93 GLY CA 1 1
16 27863 1 1 98 GLY H H 1.790 -0.999 -14.152 1.00 . A A . 93 GLY H 1 1
16 27864 1 1 98 GLY HA2 H 0.270 0.253 -16.269 1.00 . A A . 93 GLY HA2 1 1
16 27865 1 1 98 GLY HA3 H -0.439 -1.284 -15.794 1.00 . A A . 93 GLY HA3 1 1
16 27866 1 1 98 GLY N N 1.519 -0.982 -15.126 1.00 . A A . 93 GLY N 1 1
16 27867 1 1 98 GLY O O -0.123 0.115 -13.117 1.00 . A A . 93 GLY O 1 1
16 27868 1 1 99 SER C C -3.489 1.082 -13.010 1.00 . A A . 94 SER C 1 1
16 27869 1 1 99 SER CA C -2.307 1.856 -13.606 1.00 . A A . 94 SER CA 1 1
16 27870 1 1 99 SER CB C -2.843 3.158 -14.211 1.00 . A A . 94 SER CB 1 1
16 27871 1 1 99 SER H H -1.769 1.199 -15.572 1.00 . A A . 94 SER H 1 1
16 27872 1 1 99 SER HA H -1.635 2.131 -12.795 1.00 . A A . 94 SER HA 1 1
16 27873 1 1 99 SER HB2 H -3.478 2.932 -15.070 1.00 . A A . 94 SER HB2 1 1
16 27874 1 1 99 SER HB3 H -3.443 3.675 -13.460 1.00 . A A . 94 SER HB3 1 1
16 27875 1 1 99 SER HG H -2.188 4.906 -14.707 1.00 . A A . 94 SER HG 1 1
16 27876 1 1 99 SER N N -1.541 1.069 -14.590 1.00 . A A . 94 SER N 1 1
16 27877 1 1 99 SER O O -4.278 0.483 -13.752 1.00 . A A . 94 SER O 1 1
16 27878 1 1 99 SER OG O -1.797 4.018 -14.614 1.00 . A A . 94 SER OG 1 1
16 27879 1 1 100 LEU C C -5.435 1.311 -9.938 1.00 . A A . 95 LEU C 1 1
16 27880 1 1 100 LEU CA C -4.636 0.402 -10.888 1.00 . A A . 95 LEU CA 1 1
16 27881 1 1 100 LEU CB C -3.923 -0.629 -9.990 1.00 . A A . 95 LEU CB 1 1
16 27882 1 1 100 LEU CD1 C -2.302 -2.443 -9.491 1.00 . A A . 95 LEU CD1 1 1
16 27883 1 1 100 LEU CD2 C -3.689 -2.573 -11.535 1.00 . A A . 95 LEU CD2 1 1
16 27884 1 1 100 LEU CG C -2.952 -1.629 -10.611 1.00 . A A . 95 LEU CG 1 1
16 27885 1 1 100 LEU H H -2.927 1.629 -11.147 1.00 . A A . 95 LEU H 1 1
16 27886 1 1 100 LEU HA H -5.344 -0.109 -11.544 1.00 . A A . 95 LEU HA 1 1
16 27887 1 1 100 LEU HB2 H -3.340 -0.077 -9.273 1.00 . A A . 95 LEU HB2 1 1
16 27888 1 1 100 LEU HB3 H -4.680 -1.185 -9.436 1.00 . A A . 95 LEU HB3 1 1
16 27889 1 1 100 LEU HD11 H -1.617 -3.180 -9.906 1.00 . A A . 95 LEU HD11 1 1
16 27890 1 1 100 LEU HD12 H -1.740 -1.779 -8.834 1.00 . A A . 95 LEU HD12 1 1
16 27891 1 1 100 LEU HD13 H -3.062 -2.954 -8.908 1.00 . A A . 95 LEU HD13 1 1
16 27892 1 1 100 LEU HD21 H -4.057 -2.011 -12.391 1.00 . A A . 95 LEU HD21 1 1
16 27893 1 1 100 LEU HD22 H -3.015 -3.354 -11.863 1.00 . A A . 95 LEU HD22 1 1
16 27894 1 1 100 LEU HD23 H -4.532 -3.034 -11.018 1.00 . A A . 95 LEU HD23 1 1
16 27895 1 1 100 LEU HG H -2.173 -1.104 -11.164 1.00 . A A . 95 LEU HG 1 1
16 27896 1 1 100 LEU N N -3.638 1.141 -11.681 1.00 . A A . 95 LEU N 1 1
16 27897 1 1 100 LEU O O -4.980 2.400 -9.575 1.00 . A A . 95 LEU O 1 1
16 27898 1 1 101 LEU C C -7.403 0.418 -7.167 1.00 . A A . 96 LEU C 1 1
16 27899 1 1 101 LEU CA C -7.330 1.410 -8.344 1.00 . A A . 96 LEU CA 1 1
16 27900 1 1 101 LEU CB C -8.738 1.890 -8.753 1.00 . A A . 96 LEU CB 1 1
16 27901 1 1 101 LEU CD1 C -8.296 2.938 -11.074 1.00 . A A . 96 LEU CD1 1 1
16 27902 1 1 101 LEU CD2 C -10.291 3.568 -9.766 1.00 . A A . 96 LEU CD2 1 1
16 27903 1 1 101 LEU CG C -8.825 3.145 -9.651 1.00 . A A . 96 LEU CG 1 1
16 27904 1 1 101 LEU H H -6.883 -0.094 -9.791 1.00 . A A . 96 LEU H 1 1
16 27905 1 1 101 LEU HA H -6.783 2.280 -7.989 1.00 . A A . 96 LEU HA 1 1
16 27906 1 1 101 LEU HB2 H -9.285 1.071 -9.213 1.00 . A A . 96 LEU HB2 1 1
16 27907 1 1 101 LEU HB3 H -9.263 2.132 -7.828 1.00 . A A . 96 LEU HB3 1 1
16 27908 1 1 101 LEU HD11 H -8.652 3.723 -11.738 1.00 . A A . 96 LEU HD11 1 1
16 27909 1 1 101 LEU HD12 H -7.210 2.964 -11.074 1.00 . A A . 96 LEU HD12 1 1
16 27910 1 1 101 LEU HD13 H -8.635 1.982 -11.462 1.00 . A A . 96 LEU HD13 1 1
16 27911 1 1 101 LEU HD21 H -10.701 3.754 -8.773 1.00 . A A . 96 LEU HD21 1 1
16 27912 1 1 101 LEU HD22 H -10.377 4.485 -10.348 1.00 . A A . 96 LEU HD22 1 1
16 27913 1 1 101 LEU HD23 H -10.874 2.782 -10.249 1.00 . A A . 96 LEU HD23 1 1
16 27914 1 1 101 LEU HG H -8.271 3.962 -9.189 1.00 . A A . 96 LEU HG 1 1
16 27915 1 1 101 LEU N N -6.580 0.812 -9.457 1.00 . A A . 96 LEU N 1 1
16 27916 1 1 101 LEU O O -7.705 -0.766 -7.359 1.00 . A A . 96 LEU O 1 1
16 27917 1 1 102 ILE C C -8.102 0.559 -3.697 1.00 . A A . 97 ILE C 1 1
16 27918 1 1 102 ILE CA C -7.055 0.097 -4.718 1.00 . A A . 97 ILE CA 1 1
16 27919 1 1 102 ILE CB C -5.648 0.146 -4.059 1.00 . A A . 97 ILE CB 1 1
16 27920 1 1 102 ILE CD1 C -4.032 1.581 -5.429 1.00 . A A . 97 ILE CD1 1 1
16 27921 1 1 102 ILE CG1 C -4.466 0.161 -5.050 1.00 . A A . 97 ILE CG1 1 1
16 27922 1 1 102 ILE CG2 C -5.454 -1.049 -3.109 1.00 . A A . 97 ILE CG2 1 1
16 27923 1 1 102 ILE H H -6.814 1.872 -5.895 1.00 . A A . 97 ILE H 1 1
16 27924 1 1 102 ILE HA H -7.268 -0.941 -4.970 1.00 . A A . 97 ILE HA 1 1
16 27925 1 1 102 ILE HB H -5.581 1.048 -3.447 1.00 . A A . 97 ILE HB 1 1
16 27926 1 1 102 ILE HD11 H -3.181 1.513 -6.096 1.00 . A A . 97 ILE HD11 1 1
16 27927 1 1 102 ILE HD12 H -4.829 2.124 -5.934 1.00 . A A . 97 ILE HD12 1 1
16 27928 1 1 102 ILE HD13 H -3.728 2.127 -4.536 1.00 . A A . 97 ILE HD13 1 1
16 27929 1 1 102 ILE HG12 H -3.604 -0.322 -4.590 1.00 . A A . 97 ILE HG12 1 1
16 27930 1 1 102 ILE HG13 H -4.719 -0.403 -5.949 1.00 . A A . 97 ILE HG13 1 1
16 27931 1 1 102 ILE HG21 H -5.405 -1.974 -3.682 1.00 . A A . 97 ILE HG21 1 1
16 27932 1 1 102 ILE HG22 H -4.522 -0.931 -2.554 1.00 . A A . 97 ILE HG22 1 1
16 27933 1 1 102 ILE HG23 H -6.269 -1.109 -2.389 1.00 . A A . 97 ILE HG23 1 1
16 27934 1 1 102 ILE N N -7.113 0.903 -5.954 1.00 . A A . 97 ILE N 1 1
16 27935 1 1 102 ILE O O -8.157 1.746 -3.378 1.00 . A A . 97 ILE O 1 1
16 27936 1 1 103 CYS C C -8.908 -0.194 -0.673 1.00 . A A . 98 CYS C 1 1
16 27937 1 1 103 CYS CA C -9.730 -0.057 -1.969 1.00 . A A . 98 CYS CA 1 1
16 27938 1 1 103 CYS CB C -11.019 -0.901 -1.996 1.00 . A A . 98 CYS CB 1 1
16 27939 1 1 103 CYS H H -8.751 -1.337 -3.361 1.00 . A A . 98 CYS H 1 1
16 27940 1 1 103 CYS HA H -10.046 0.985 -2.034 1.00 . A A . 98 CYS HA 1 1
16 27941 1 1 103 CYS HB2 H -11.659 -0.606 -1.162 1.00 . A A . 98 CYS HB2 1 1
16 27942 1 1 103 CYS HB3 H -11.562 -0.708 -2.920 1.00 . A A . 98 CYS HB3 1 1
16 27943 1 1 103 CYS HG H -9.896 -2.595 -0.809 1.00 . A A . 98 CYS HG 1 1
16 27944 1 1 103 CYS N N -8.883 -0.358 -3.121 1.00 . A A . 98 CYS N 1 1
16 27945 1 1 103 CYS O O -8.439 -1.282 -0.319 1.00 . A A . 98 CYS O 1 1
16 27946 1 1 103 CYS SG S -10.700 -2.680 -1.879 1.00 . A A . 98 CYS SG 1 1
16 27947 1 1 104 ALA C C -9.087 0.508 2.420 1.00 . A A . 99 ALA C 1 1
16 27948 1 1 104 ALA CA C -8.075 0.939 1.347 1.00 . A A . 99 ALA CA 1 1
16 27949 1 1 104 ALA CB C -7.524 2.347 1.605 1.00 . A A . 99 ALA CB 1 1
16 27950 1 1 104 ALA H H -9.108 1.793 -0.295 1.00 . A A . 99 ALA H 1 1
16 27951 1 1 104 ALA HA H -7.238 0.240 1.351 1.00 . A A . 99 ALA HA 1 1
16 27952 1 1 104 ALA HB1 H -7.056 2.381 2.590 1.00 . A A . 99 ALA HB1 1 1
16 27953 1 1 104 ALA HB2 H -6.784 2.603 0.847 1.00 . A A . 99 ALA HB2 1 1
16 27954 1 1 104 ALA HB3 H -8.334 3.079 1.579 1.00 . A A . 99 ALA HB3 1 1
16 27955 1 1 104 ALA N N -8.715 0.918 0.037 1.00 . A A . 99 ALA N 1 1
16 27956 1 1 104 ALA O O -10.112 1.163 2.608 1.00 . A A . 99 ALA O 1 1
16 27957 1 1 105 THR C C -9.131 -1.280 5.508 1.00 . A A . 100 THR C 1 1
16 27958 1 1 105 THR CA C -9.715 -1.221 4.096 1.00 . A A . 100 THR CA 1 1
16 27959 1 1 105 THR CB C -10.153 -2.618 3.611 1.00 . A A . 100 THR CB 1 1
16 27960 1 1 105 THR CG2 C -11.077 -2.533 2.396 1.00 . A A . 100 THR CG2 1 1
16 27961 1 1 105 THR H H -8.023 -1.159 2.811 1.00 . A A . 100 THR H 1 1
16 27962 1 1 105 THR HA H -10.612 -0.608 4.207 1.00 . A A . 100 THR HA 1 1
16 27963 1 1 105 THR HB H -10.684 -3.137 4.410 1.00 . A A . 100 THR HB 1 1
16 27964 1 1 105 THR HG1 H -9.309 -4.314 3.216 1.00 . A A . 100 THR HG1 1 1
16 27965 1 1 105 THR HG21 H -11.390 -3.536 2.106 1.00 . A A . 100 THR HG21 1 1
16 27966 1 1 105 THR HG22 H -11.962 -1.947 2.644 1.00 . A A . 100 THR HG22 1 1
16 27967 1 1 105 THR HG23 H -10.562 -2.067 1.556 1.00 . A A . 100 THR HG23 1 1
16 27968 1 1 105 THR N N -8.806 -0.595 3.114 1.00 . A A . 100 THR N 1 1
16 27969 1 1 105 THR O O -9.720 -1.908 6.391 1.00 . A A . 100 THR O 1 1
16 27970 1 1 105 THR OG1 O -9.031 -3.378 3.221 1.00 . A A . 100 THR OG1 1 1
16 27971 1 1 106 HIS C C -6.674 0.829 7.304 1.00 . A A . 101 HIS C 1 1
16 27972 1 1 106 HIS CA C -7.273 -0.565 7.019 1.00 . A A . 101 HIS CA 1 1
16 27973 1 1 106 HIS CB C -6.159 -1.623 6.919 1.00 . A A . 101 HIS CB 1 1
16 27974 1 1 106 HIS CD2 C -7.464 -3.820 7.271 1.00 . A A . 101 HIS CD2 1 1
16 27975 1 1 106 HIS CE1 C -7.136 -4.780 5.327 1.00 . A A . 101 HIS CE1 1 1
16 27976 1 1 106 HIS CG C -6.659 -2.997 6.531 1.00 . A A . 101 HIS CG 1 1
16 27977 1 1 106 HIS H H -7.568 -0.087 5.002 1.00 . A A . 101 HIS H 1 1
16 27978 1 1 106 HIS HA H -7.936 -0.830 7.841 1.00 . A A . 101 HIS HA 1 1
16 27979 1 1 106 HIS HB2 H -5.432 -1.299 6.172 1.00 . A A . 101 HIS HB2 1 1
16 27980 1 1 106 HIS HB3 H -5.637 -1.691 7.871 1.00 . A A . 101 HIS HB3 1 1
16 27981 1 1 106 HIS HD1 H -5.982 -3.213 4.514 1.00 . A A . 101 HIS HD1 1 1
16 27982 1 1 106 HIS HD2 H -7.820 -3.618 8.269 1.00 . A A . 101 HIS HD2 1 1
16 27983 1 1 106 HIS HE1 H -7.189 -5.467 4.490 1.00 . A A . 101 HIS HE1 1 1
16 27984 1 1 106 HIS N N -8.023 -0.571 5.759 1.00 . A A . 101 HIS N 1 1
16 27985 1 1 106 HIS ND1 N -6.467 -3.614 5.318 1.00 . A A . 101 HIS ND1 1 1
16 27986 1 1 106 HIS NE2 N -7.754 -4.957 6.508 1.00 . A A . 101 HIS NE2 1 1
16 27987 1 1 106 HIS O O -6.302 1.540 6.369 1.00 . A A . 101 HIS O 1 1
16 27988 1 1 107 VAL C C -4.657 2.249 9.829 1.00 . A A . 102 VAL C 1 1
16 27989 1 1 107 VAL CA C -5.968 2.489 9.051 1.00 . A A . 102 VAL CA 1 1
16 27990 1 1 107 VAL CB C -7.045 3.308 9.806 1.00 . A A . 102 VAL CB 1 1
16 27991 1 1 107 VAL CG1 C -7.187 2.945 11.289 1.00 . A A . 102 VAL CG1 1 1
16 27992 1 1 107 VAL CG2 C -6.829 4.820 9.679 1.00 . A A . 102 VAL CG2 1 1
16 27993 1 1 107 VAL H H -7.022 0.632 9.279 1.00 . A A . 102 VAL H 1 1
16 27994 1 1 107 VAL HA H -5.682 3.062 8.167 1.00 . A A . 102 VAL HA 1 1
16 27995 1 1 107 VAL HB H -8.004 3.105 9.327 1.00 . A A . 102 VAL HB 1 1
16 27996 1 1 107 VAL HG11 H -7.260 1.865 11.407 1.00 . A A . 102 VAL HG11 1 1
16 27997 1 1 107 VAL HG12 H -6.343 3.313 11.869 1.00 . A A . 102 VAL HG12 1 1
16 27998 1 1 107 VAL HG13 H -8.098 3.398 11.683 1.00 . A A . 102 VAL HG13 1 1
16 27999 1 1 107 VAL HG21 H -7.699 5.341 10.082 1.00 . A A . 102 VAL HG21 1 1
16 28000 1 1 107 VAL HG22 H -5.953 5.143 10.235 1.00 . A A . 102 VAL HG22 1 1
16 28001 1 1 107 VAL HG23 H -6.709 5.095 8.632 1.00 . A A . 102 VAL HG23 1 1
16 28002 1 1 107 VAL N N -6.571 1.220 8.581 1.00 . A A . 102 VAL N 1 1
16 28003 1 1 107 VAL O O -4.185 1.114 9.906 1.00 . A A . 102 VAL O 1 1
16 28004 1 1 108 GLY C C -2.560 2.219 12.228 1.00 . A A . 103 GLY C 1 1
16 28005 1 1 108 GLY CA C -2.690 3.185 11.038 1.00 . A A . 103 GLY CA 1 1
16 28006 1 1 108 GLY H H -4.467 4.177 10.527 1.00 . A A . 103 GLY H 1 1
16 28007 1 1 108 GLY HA2 H -1.964 2.896 10.279 1.00 . A A . 103 GLY HA2 1 1
16 28008 1 1 108 GLY HA3 H -2.418 4.176 11.399 1.00 . A A . 103 GLY HA3 1 1
16 28009 1 1 108 GLY N N -4.022 3.277 10.413 1.00 . A A . 103 GLY N 1 1
16 28010 1 1 108 GLY O O -1.446 1.804 12.563 1.00 . A A . 103 GLY O 1 1
16 28011 1 1 109 ALA C C -3.533 -0.631 13.206 1.00 . A A . 104 ALA C 1 1
16 28012 1 1 109 ALA CA C -3.731 0.762 13.844 1.00 . A A . 104 ALA CA 1 1
16 28013 1 1 109 ALA CB C -5.057 0.884 14.603 1.00 . A A . 104 ALA CB 1 1
16 28014 1 1 109 ALA H H -4.533 2.298 12.609 1.00 . A A . 104 ALA H 1 1
16 28015 1 1 109 ALA HA H -2.928 0.916 14.565 1.00 . A A . 104 ALA HA 1 1
16 28016 1 1 109 ALA HB1 H -5.118 1.864 15.082 1.00 . A A . 104 ALA HB1 1 1
16 28017 1 1 109 ALA HB2 H -5.903 0.762 13.926 1.00 . A A . 104 ALA HB2 1 1
16 28018 1 1 109 ALA HB3 H -5.103 0.117 15.375 1.00 . A A . 104 ALA HB3 1 1
16 28019 1 1 109 ALA N N -3.675 1.826 12.847 1.00 . A A . 104 ALA N 1 1
16 28020 1 1 109 ALA O O -2.595 -1.352 13.552 1.00 . A A . 104 ALA O 1 1
16 28021 1 1 110 ASP C C -3.242 -2.518 10.582 1.00 . A A . 105 ASP C 1 1
16 28022 1 1 110 ASP CA C -4.393 -2.301 11.583 1.00 . A A . 105 ASP CA 1 1
16 28023 1 1 110 ASP CB C -5.752 -2.518 10.898 1.00 . A A . 105 ASP CB 1 1
16 28024 1 1 110 ASP CG C -5.877 -3.922 10.291 1.00 . A A . 105 ASP CG 1 1
16 28025 1 1 110 ASP H H -5.101 -0.327 11.983 1.00 . A A . 105 ASP H 1 1
16 28026 1 1 110 ASP HA H -4.306 -3.069 12.351 1.00 . A A . 105 ASP HA 1 1
16 28027 1 1 110 ASP HB2 H -6.545 -2.380 11.635 1.00 . A A . 105 ASP HB2 1 1
16 28028 1 1 110 ASP HB3 H -5.888 -1.767 10.119 1.00 . A A . 105 ASP HB3 1 1
16 28029 1 1 110 ASP N N -4.391 -0.993 12.248 1.00 . A A . 105 ASP N 1 1
16 28030 1 1 110 ASP O O -2.773 -3.654 10.458 1.00 . A A . 105 ASP O 1 1
16 28031 1 1 110 ASP OD1 O -5.349 -4.165 9.183 1.00 . A A . 105 ASP OD1 1 1
16 28032 1 1 110 ASP OD2 O -6.529 -4.792 10.919 1.00 . A A . 105 ASP OD2 1 1
16 28033 1 1 111 THR C C -0.644 -2.409 9.004 1.00 . A A . 106 THR C 1 1
16 28034 1 1 111 THR CA C -1.865 -1.528 8.745 1.00 . A A . 106 THR CA 1 1
16 28035 1 1 111 THR CB C -1.457 -0.137 8.220 1.00 . A A . 106 THR CB 1 1
16 28036 1 1 111 THR CG2 C -0.599 0.681 9.181 1.00 . A A . 106 THR CG2 1 1
16 28037 1 1 111 THR H H -2.962 -0.546 10.311 1.00 . A A . 106 THR H 1 1
16 28038 1 1 111 THR HA H -2.434 -1.988 7.943 1.00 . A A . 106 THR HA 1 1
16 28039 1 1 111 THR HB H -2.366 0.427 8.006 1.00 . A A . 106 THR HB 1 1
16 28040 1 1 111 THR HG1 H -0.378 0.627 6.796 1.00 . A A . 106 THR HG1 1 1
16 28041 1 1 111 THR HG21 H -1.035 0.658 10.178 1.00 . A A . 106 THR HG21 1 1
16 28042 1 1 111 THR HG22 H 0.412 0.278 9.223 1.00 . A A . 106 THR HG22 1 1
16 28043 1 1 111 THR HG23 H -0.549 1.713 8.841 1.00 . A A . 106 THR HG23 1 1
16 28044 1 1 111 THR N N -2.776 -1.456 9.907 1.00 . A A . 106 THR N 1 1
16 28045 1 1 111 THR O O 0.080 -2.219 9.987 1.00 . A A . 106 THR O 1 1
16 28046 1 1 111 THR OG1 O -0.715 -0.263 7.025 1.00 . A A . 106 THR OG1 1 1
16 28047 1 1 112 THR C C 1.980 -3.960 8.711 1.00 . A A . 107 THR C 1 1
16 28048 1 1 112 THR CA C 0.574 -4.464 8.356 1.00 . A A . 107 THR CA 1 1
16 28049 1 1 112 THR CB C 0.578 -5.480 7.197 1.00 . A A . 107 THR CB 1 1
16 28050 1 1 112 THR CG2 C 1.052 -4.929 5.854 1.00 . A A . 107 THR CG2 1 1
16 28051 1 1 112 THR H H -1.080 -3.493 7.362 1.00 . A A . 107 THR H 1 1
16 28052 1 1 112 THR HA H 0.225 -5.016 9.227 1.00 . A A . 107 THR HA 1 1
16 28053 1 1 112 THR HB H -0.438 -5.856 7.070 1.00 . A A . 107 THR HB 1 1
16 28054 1 1 112 THR HG1 H 1.457 -7.145 6.721 1.00 . A A . 107 THR HG1 1 1
16 28055 1 1 112 THR HG21 H 0.774 -5.631 5.067 1.00 . A A . 107 THR HG21 1 1
16 28056 1 1 112 THR HG22 H 0.581 -3.969 5.649 1.00 . A A . 107 THR HG22 1 1
16 28057 1 1 112 THR HG23 H 2.134 -4.824 5.861 1.00 . A A . 107 THR HG23 1 1
16 28058 1 1 112 THR N N -0.407 -3.384 8.119 1.00 . A A . 107 THR N 1 1
16 28059 1 1 112 THR O O 2.610 -4.511 9.609 1.00 . A A . 107 THR O 1 1
16 28060 1 1 112 THR OG1 O 1.425 -6.561 7.504 1.00 . A A . 107 THR OG1 1 1
16 28061 1 1 113 LEU C C 3.884 -1.858 9.928 1.00 . A A . 108 LEU C 1 1
16 28062 1 1 113 LEU CA C 3.754 -2.244 8.446 1.00 . A A . 108 LEU CA 1 1
16 28063 1 1 113 LEU CB C 3.973 -0.975 7.596 1.00 . A A . 108 LEU CB 1 1
16 28064 1 1 113 LEU CD1 C 3.278 -1.944 5.339 1.00 . A A . 108 LEU CD1 1 1
16 28065 1 1 113 LEU CD2 C 4.566 0.179 5.483 1.00 . A A . 108 LEU CD2 1 1
16 28066 1 1 113 LEU CG C 4.347 -1.188 6.121 1.00 . A A . 108 LEU CG 1 1
16 28067 1 1 113 LEU H H 1.847 -2.379 7.465 1.00 . A A . 108 LEU H 1 1
16 28068 1 1 113 LEU HA H 4.534 -2.975 8.230 1.00 . A A . 108 LEU HA 1 1
16 28069 1 1 113 LEU HB2 H 3.082 -0.348 7.655 1.00 . A A . 108 LEU HB2 1 1
16 28070 1 1 113 LEU HB3 H 4.791 -0.410 8.050 1.00 . A A . 108 LEU HB3 1 1
16 28071 1 1 113 LEU HD11 H 2.295 -1.508 5.517 1.00 . A A . 108 LEU HD11 1 1
16 28072 1 1 113 LEU HD12 H 3.516 -1.919 4.279 1.00 . A A . 108 LEU HD12 1 1
16 28073 1 1 113 LEU HD13 H 3.291 -2.984 5.647 1.00 . A A . 108 LEU HD13 1 1
16 28074 1 1 113 LEU HD21 H 5.388 0.680 5.994 1.00 . A A . 108 LEU HD21 1 1
16 28075 1 1 113 LEU HD22 H 4.825 0.061 4.432 1.00 . A A . 108 LEU HD22 1 1
16 28076 1 1 113 LEU HD23 H 3.661 0.775 5.583 1.00 . A A . 108 LEU HD23 1 1
16 28077 1 1 113 LEU HG H 5.279 -1.742 6.055 1.00 . A A . 108 LEU HG 1 1
16 28078 1 1 113 LEU N N 2.442 -2.841 8.138 1.00 . A A . 108 LEU N 1 1
16 28079 1 1 113 LEU O O 4.847 -2.229 10.601 1.00 . A A . 108 LEU O 1 1
16 28080 1 1 114 SER C C 2.488 -1.860 12.775 1.00 . A A . 109 SER C 1 1
16 28081 1 1 114 SER CA C 2.805 -0.697 11.830 1.00 . A A . 109 SER CA 1 1
16 28082 1 1 114 SER CB C 1.737 0.386 11.982 1.00 . A A . 109 SER CB 1 1
16 28083 1 1 114 SER H H 2.098 -0.929 9.836 1.00 . A A . 109 SER H 1 1
16 28084 1 1 114 SER HA H 3.761 -0.267 12.125 1.00 . A A . 109 SER HA 1 1
16 28085 1 1 114 SER HB2 H 0.758 -0.020 11.726 1.00 . A A . 109 SER HB2 1 1
16 28086 1 1 114 SER HB3 H 1.723 0.719 13.018 1.00 . A A . 109 SER HB3 1 1
16 28087 1 1 114 SER HG H 1.525 2.256 11.544 1.00 . A A . 109 SER HG 1 1
16 28088 1 1 114 SER N N 2.889 -1.127 10.432 1.00 . A A . 109 SER N 1 1
16 28089 1 1 114 SER O O 2.785 -1.781 13.968 1.00 . A A . 109 SER O 1 1
16 28090 1 1 114 SER OG O 2.021 1.504 11.168 1.00 . A A . 109 SER OG 1 1
16 28091 1 1 115 GLN C C 2.854 -5.028 13.222 1.00 . A A . 110 GLN C 1 1
16 28092 1 1 115 GLN CA C 1.599 -4.169 12.986 1.00 . A A . 110 GLN CA 1 1
16 28093 1 1 115 GLN CB C 0.513 -4.949 12.232 1.00 . A A . 110 GLN CB 1 1
16 28094 1 1 115 GLN CD C -1.310 -4.947 13.967 1.00 . A A . 110 GLN CD 1 1
16 28095 1 1 115 GLN CG C -0.338 -5.806 13.171 1.00 . A A . 110 GLN CG 1 1
16 28096 1 1 115 GLN H H 1.663 -2.901 11.262 1.00 . A A . 110 GLN H 1 1
16 28097 1 1 115 GLN HA H 1.205 -3.889 13.963 1.00 . A A . 110 GLN HA 1 1
16 28098 1 1 115 GLN HB2 H -0.144 -4.254 11.709 1.00 . A A . 110 GLN HB2 1 1
16 28099 1 1 115 GLN HB3 H 0.966 -5.594 11.486 1.00 . A A . 110 GLN HB3 1 1
16 28100 1 1 115 GLN HE21 H -2.307 -4.400 12.299 1.00 . A A . 110 GLN HE21 1 1
16 28101 1 1 115 GLN HE22 H -2.719 -3.572 13.770 1.00 . A A . 110 GLN HE22 1 1
16 28102 1 1 115 GLN HG2 H -0.901 -6.509 12.562 1.00 . A A . 110 GLN HG2 1 1
16 28103 1 1 115 GLN HG3 H 0.303 -6.366 13.850 1.00 . A A . 110 GLN HG3 1 1
16 28104 1 1 115 GLN N N 1.880 -2.930 12.256 1.00 . A A . 110 GLN N 1 1
16 28105 1 1 115 GLN NE2 N -2.286 -4.361 13.315 1.00 . A A . 110 GLN NE2 1 1
16 28106 1 1 115 GLN O O 3.079 -5.512 14.334 1.00 . A A . 110 GLN O 1 1
16 28107 1 1 115 GLN OE1 O -1.201 -4.756 15.172 1.00 . A A . 110 GLN OE1 1 1
16 28108 1 1 116 ILE C C 5.885 -5.322 13.332 1.00 . A A . 111 ILE C 1 1
16 28109 1 1 116 ILE CA C 4.983 -5.894 12.233 1.00 . A A . 111 ILE CA 1 1
16 28110 1 1 116 ILE CB C 5.671 -5.849 10.842 1.00 . A A . 111 ILE CB 1 1
16 28111 1 1 116 ILE CD1 C 5.207 -6.420 8.364 1.00 . A A . 111 ILE CD1 1 1
16 28112 1 1 116 ILE CG1 C 4.909 -6.742 9.835 1.00 . A A . 111 ILE CG1 1 1
16 28113 1 1 116 ILE CG2 C 7.145 -6.299 10.898 1.00 . A A . 111 ILE CG2 1 1
16 28114 1 1 116 ILE H H 3.374 -4.832 11.290 1.00 . A A . 111 ILE H 1 1
16 28115 1 1 116 ILE HA H 4.793 -6.939 12.486 1.00 . A A . 111 ILE HA 1 1
16 28116 1 1 116 ILE HB H 5.648 -4.818 10.482 1.00 . A A . 111 ILE HB 1 1
16 28117 1 1 116 ILE HD11 H 5.006 -5.366 8.165 1.00 . A A . 111 ILE HD11 1 1
16 28118 1 1 116 ILE HD12 H 6.246 -6.645 8.122 1.00 . A A . 111 ILE HD12 1 1
16 28119 1 1 116 ILE HD13 H 4.563 -7.026 7.727 1.00 . A A . 111 ILE HD13 1 1
16 28120 1 1 116 ILE HG12 H 5.144 -7.789 10.026 1.00 . A A . 111 ILE HG12 1 1
16 28121 1 1 116 ILE HG13 H 3.839 -6.620 9.983 1.00 . A A . 111 ILE HG13 1 1
16 28122 1 1 116 ILE HG21 H 7.212 -7.309 11.308 1.00 . A A . 111 ILE HG21 1 1
16 28123 1 1 116 ILE HG22 H 7.581 -6.299 9.900 1.00 . A A . 111 ILE HG22 1 1
16 28124 1 1 116 ILE HG23 H 7.736 -5.621 11.511 1.00 . A A . 111 ILE HG23 1 1
16 28125 1 1 116 ILE N N 3.696 -5.175 12.190 1.00 . A A . 111 ILE N 1 1
16 28126 1 1 116 ILE O O 6.382 -6.076 14.170 1.00 . A A . 111 ILE O 1 1
16 28127 1 1 117 VAL C C 6.442 -3.485 15.836 1.00 . A A . 112 VAL C 1 1
16 28128 1 1 117 VAL CA C 6.942 -3.367 14.397 1.00 . A A . 112 VAL CA 1 1
16 28129 1 1 117 VAL CB C 7.291 -1.907 14.069 1.00 . A A . 112 VAL CB 1 1
16 28130 1 1 117 VAL CG1 C 7.999 -1.820 12.719 1.00 . A A . 112 VAL CG1 1 1
16 28131 1 1 117 VAL CG2 C 6.096 -0.954 14.041 1.00 . A A . 112 VAL CG2 1 1
16 28132 1 1 117 VAL H H 5.705 -3.419 12.635 1.00 . A A . 112 VAL H 1 1
16 28133 1 1 117 VAL HA H 7.880 -3.921 14.378 1.00 . A A . 112 VAL HA 1 1
16 28134 1 1 117 VAL HB H 7.979 -1.557 14.834 1.00 . A A . 112 VAL HB 1 1
16 28135 1 1 117 VAL HG11 H 7.308 -2.078 11.916 1.00 . A A . 112 VAL HG11 1 1
16 28136 1 1 117 VAL HG12 H 8.360 -0.802 12.567 1.00 . A A . 112 VAL HG12 1 1
16 28137 1 1 117 VAL HG13 H 8.847 -2.501 12.696 1.00 . A A . 112 VAL HG13 1 1
16 28138 1 1 117 VAL HG21 H 6.455 0.057 13.833 1.00 . A A . 112 VAL HG21 1 1
16 28139 1 1 117 VAL HG22 H 5.400 -1.255 13.263 1.00 . A A . 112 VAL HG22 1 1
16 28140 1 1 117 VAL HG23 H 5.592 -0.949 15.007 1.00 . A A . 112 VAL HG23 1 1
16 28141 1 1 117 VAL N N 6.058 -3.994 13.392 1.00 . A A . 112 VAL N 1 1
16 28142 1 1 117 VAL O O 7.238 -3.359 16.765 1.00 . A A . 112 VAL O 1 1
16 28143 1 1 118 LYS C C 5.060 -5.569 17.740 1.00 . A A . 113 LYS C 1 1
16 28144 1 1 118 LYS CA C 4.627 -4.152 17.362 1.00 . A A . 113 LYS CA 1 1
16 28145 1 1 118 LYS CB C 3.094 -4.016 17.423 1.00 . A A . 113 LYS CB 1 1
16 28146 1 1 118 LYS CD C 1.142 -2.340 17.354 1.00 . A A . 113 LYS CD 1 1
16 28147 1 1 118 LYS CE C 0.552 -2.589 18.738 1.00 . A A . 113 LYS CE 1 1
16 28148 1 1 118 LYS CG C 2.659 -2.548 17.381 1.00 . A A . 113 LYS CG 1 1
16 28149 1 1 118 LYS H H 4.578 -3.908 15.225 1.00 . A A . 113 LYS H 1 1
16 28150 1 1 118 LYS HA H 5.063 -3.494 18.119 1.00 . A A . 113 LYS HA 1 1
16 28151 1 1 118 LYS HB2 H 2.635 -4.556 16.598 1.00 . A A . 113 LYS HB2 1 1
16 28152 1 1 118 LYS HB3 H 2.738 -4.455 18.355 1.00 . A A . 113 LYS HB3 1 1
16 28153 1 1 118 LYS HD2 H 0.950 -1.307 17.074 1.00 . A A . 113 LYS HD2 1 1
16 28154 1 1 118 LYS HD3 H 0.681 -2.996 16.613 1.00 . A A . 113 LYS HD3 1 1
16 28155 1 1 118 LYS HE2 H 0.548 -3.664 18.933 1.00 . A A . 113 LYS HE2 1 1
16 28156 1 1 118 LYS HE3 H 1.213 -2.113 19.462 1.00 . A A . 113 LYS HE3 1 1
16 28157 1 1 118 LYS HG2 H 3.082 -2.041 18.245 1.00 . A A . 113 LYS HG2 1 1
16 28158 1 1 118 LYS HG3 H 3.070 -2.080 16.496 1.00 . A A . 113 LYS HG3 1 1
16 28159 1 1 118 LYS HZ1 H -1.188 -2.164 19.793 1.00 . A A . 113 LYS HZ1 1 1
16 28160 1 1 118 LYS HZ2 H -0.822 -1.030 18.658 1.00 . A A . 113 LYS HZ2 1 1
16 28161 1 1 118 LYS HZ3 H -1.446 -2.448 18.189 1.00 . A A . 113 LYS HZ3 1 1
16 28162 1 1 118 LYS N N 5.153 -3.767 16.044 1.00 . A A . 113 LYS N 1 1
16 28163 1 1 118 LYS NZ N -0.810 -2.024 18.859 1.00 . A A . 113 LYS NZ 1 1
16 28164 1 1 118 LYS O O 5.453 -5.781 18.883 1.00 . A A . 113 LYS O 1 1
16 28165 1 1 119 LEU C C 6.783 -8.221 17.208 1.00 . A A . 114 LEU C 1 1
16 28166 1 1 119 LEU CA C 5.284 -7.938 16.991 1.00 . A A . 114 LEU CA 1 1
16 28167 1 1 119 LEU CB C 4.721 -8.729 15.784 1.00 . A A . 114 LEU CB 1 1
16 28168 1 1 119 LEU CD1 C 3.553 -10.750 14.866 1.00 . A A . 114 LEU CD1 1 1
16 28169 1 1 119 LEU CD2 C 4.928 -11.014 16.868 1.00 . A A . 114 LEU CD2 1 1
16 28170 1 1 119 LEU CG C 4.012 -10.044 16.139 1.00 . A A . 114 LEU CG 1 1
16 28171 1 1 119 LEU H H 4.867 -6.210 15.835 1.00 . A A . 114 LEU H 1 1
16 28172 1 1 119 LEU HA H 4.752 -8.252 17.891 1.00 . A A . 114 LEU HA 1 1
16 28173 1 1 119 LEU HB2 H 3.991 -8.117 15.261 1.00 . A A . 114 LEU HB2 1 1
16 28174 1 1 119 LEU HB3 H 5.523 -8.954 15.080 1.00 . A A . 114 LEU HB3 1 1
16 28175 1 1 119 LEU HD11 H 4.412 -10.996 14.243 1.00 . A A . 114 LEU HD11 1 1
16 28176 1 1 119 LEU HD12 H 3.019 -11.665 15.122 1.00 . A A . 114 LEU HD12 1 1
16 28177 1 1 119 LEU HD13 H 2.887 -10.102 14.307 1.00 . A A . 114 LEU HD13 1 1
16 28178 1 1 119 LEU HD21 H 5.822 -11.169 16.267 1.00 . A A . 114 LEU HD21 1 1
16 28179 1 1 119 LEU HD22 H 5.201 -10.608 17.839 1.00 . A A . 114 LEU HD22 1 1
16 28180 1 1 119 LEU HD23 H 4.419 -11.965 17.017 1.00 . A A . 114 LEU HD23 1 1
16 28181 1 1 119 LEU HG H 3.142 -9.828 16.756 1.00 . A A . 114 LEU HG 1 1
16 28182 1 1 119 LEU N N 5.008 -6.510 16.790 1.00 . A A . 114 LEU N 1 1
16 28183 1 1 119 LEU O O 7.184 -8.823 18.205 1.00 . A A . 114 LEU O 1 1
16 28184 1 1 120 VAL C C 9.827 -7.454 17.451 1.00 . A A . 115 VAL C 1 1
16 28185 1 1 120 VAL CA C 9.083 -8.062 16.252 1.00 . A A . 115 VAL CA 1 1
16 28186 1 1 120 VAL CB C 9.685 -7.589 14.905 1.00 . A A . 115 VAL CB 1 1
16 28187 1 1 120 VAL CG1 C 11.205 -7.781 14.801 1.00 . A A . 115 VAL CG1 1 1
16 28188 1 1 120 VAL CG2 C 9.058 -8.358 13.732 1.00 . A A . 115 VAL CG2 1 1
16 28189 1 1 120 VAL H H 7.239 -7.257 15.491 1.00 . A A . 115 VAL H 1 1
16 28190 1 1 120 VAL HA H 9.219 -9.144 16.315 1.00 . A A . 115 VAL HA 1 1
16 28191 1 1 120 VAL HB H 9.469 -6.528 14.777 1.00 . A A . 115 VAL HB 1 1
16 28192 1 1 120 VAL HG11 H 11.466 -8.822 14.998 1.00 . A A . 115 VAL HG11 1 1
16 28193 1 1 120 VAL HG12 H 11.549 -7.512 13.801 1.00 . A A . 115 VAL HG12 1 1
16 28194 1 1 120 VAL HG13 H 11.721 -7.137 15.512 1.00 . A A . 115 VAL HG13 1 1
16 28195 1 1 120 VAL HG21 H 7.980 -8.201 13.697 1.00 . A A . 115 VAL HG21 1 1
16 28196 1 1 120 VAL HG22 H 9.481 -8.009 12.790 1.00 . A A . 115 VAL HG22 1 1
16 28197 1 1 120 VAL HG23 H 9.257 -9.425 13.837 1.00 . A A . 115 VAL HG23 1 1
16 28198 1 1 120 VAL N N 7.633 -7.762 16.281 1.00 . A A . 115 VAL N 1 1
16 28199 1 1 120 VAL O O 10.876 -7.949 17.859 1.00 . A A . 115 VAL O 1 1
16 28200 1 1 121 GLU C C 9.610 -6.670 20.543 1.00 . A A . 116 GLU C 1 1
16 28201 1 1 121 GLU CA C 9.768 -5.788 19.291 1.00 . A A . 116 GLU CA 1 1
16 28202 1 1 121 GLU CB C 8.976 -4.487 19.464 1.00 . A A . 116 GLU CB 1 1
16 28203 1 1 121 GLU CD C 8.663 -2.280 20.544 1.00 . A A . 116 GLU CD 1 1
16 28204 1 1 121 GLU CG C 9.523 -3.543 20.532 1.00 . A A . 116 GLU CG 1 1
16 28205 1 1 121 GLU H H 8.311 -6.191 17.806 1.00 . A A . 116 GLU H 1 1
16 28206 1 1 121 GLU HA H 10.826 -5.554 19.170 1.00 . A A . 116 GLU HA 1 1
16 28207 1 1 121 GLU HB2 H 8.975 -3.951 18.518 1.00 . A A . 116 GLU HB2 1 1
16 28208 1 1 121 GLU HB3 H 7.942 -4.734 19.703 1.00 . A A . 116 GLU HB3 1 1
16 28209 1 1 121 GLU HG2 H 9.488 -4.023 21.511 1.00 . A A . 116 GLU HG2 1 1
16 28210 1 1 121 GLU HG3 H 10.560 -3.291 20.298 1.00 . A A . 116 GLU HG3 1 1
16 28211 1 1 121 GLU N N 9.256 -6.424 18.073 1.00 . A A . 116 GLU N 1 1
16 28212 1 1 121 GLU O O 10.408 -6.589 21.479 1.00 . A A . 116 GLU O 1 1
16 28213 1 1 121 GLU OE1 O 7.538 -2.328 21.105 1.00 . A A . 116 GLU OE1 1 1
16 28214 1 1 121 GLU OE2 O 9.071 -1.259 19.941 1.00 . A A . 116 GLU OE2 1 1
16 28215 1 1 122 GLU C C 9.234 -9.631 21.791 1.00 . A A . 117 GLU C 1 1
16 28216 1 1 122 GLU CA C 8.327 -8.391 21.746 1.00 . A A . 117 GLU CA 1 1
16 28217 1 1 122 GLU CB C 6.837 -8.733 21.869 1.00 . A A . 117 GLU CB 1 1
16 28218 1 1 122 GLU CD C 4.623 -7.680 22.584 1.00 . A A . 117 GLU CD 1 1
16 28219 1 1 122 GLU CG C 6.002 -7.446 21.970 1.00 . A A . 117 GLU CG 1 1
16 28220 1 1 122 GLU H H 8.083 -7.758 19.745 1.00 . A A . 117 GLU H 1 1
16 28221 1 1 122 GLU HA H 8.580 -7.825 22.645 1.00 . A A . 117 GLU HA 1 1
16 28222 1 1 122 GLU HB2 H 6.517 -9.318 21.004 1.00 . A A . 117 GLU HB2 1 1
16 28223 1 1 122 GLU HB3 H 6.690 -9.326 22.775 1.00 . A A . 117 GLU HB3 1 1
16 28224 1 1 122 GLU HG2 H 6.546 -6.711 22.568 1.00 . A A . 117 GLU HG2 1 1
16 28225 1 1 122 GLU HG3 H 5.878 -7.028 20.976 1.00 . A A . 117 GLU HG3 1 1
16 28226 1 1 122 GLU N N 8.574 -7.511 20.598 1.00 . A A . 117 GLU N 1 1
16 28227 1 1 122 GLU O O 9.225 -10.342 22.799 1.00 . A A . 117 GLU O 1 1
16 28228 1 1 122 GLU OE1 O 3.989 -8.726 22.297 1.00 . A A . 117 GLU OE1 1 1
16 28229 1 1 122 GLU OE2 O 4.154 -6.813 23.365 1.00 . A A . 117 GLU OE2 1 1
16 28230 1 1 123 ALA C C 12.228 -10.556 21.594 1.00 . A A . 118 ALA C 1 1
16 28231 1 1 123 ALA CA C 11.007 -10.985 20.765 1.00 . A A . 118 ALA CA 1 1
16 28232 1 1 123 ALA CB C 11.331 -11.405 19.326 1.00 . A A . 118 ALA CB 1 1
16 28233 1 1 123 ALA H H 10.018 -9.291 19.944 1.00 . A A . 118 ALA H 1 1
16 28234 1 1 123 ALA HA H 10.583 -11.855 21.266 1.00 . A A . 118 ALA HA 1 1
16 28235 1 1 123 ALA HB1 H 12.161 -12.110 19.325 1.00 . A A . 118 ALA HB1 1 1
16 28236 1 1 123 ALA HB2 H 10.462 -11.893 18.886 1.00 . A A . 118 ALA HB2 1 1
16 28237 1 1 123 ALA HB3 H 11.585 -10.536 18.721 1.00 . A A . 118 ALA HB3 1 1
16 28238 1 1 123 ALA N N 10.007 -9.921 20.736 1.00 . A A . 118 ALA N 1 1
16 28239 1 1 123 ALA O O 12.476 -11.124 22.657 1.00 . A A . 118 ALA O 1 1
16 28240 1 1 124 GLN C C 13.967 -8.480 23.199 1.00 . A A . 119 GLN C 1 1
16 28241 1 1 124 GLN CA C 14.157 -8.961 21.760 1.00 . A A . 119 GLN CA 1 1
16 28242 1 1 124 GLN CB C 14.745 -7.833 20.886 1.00 . A A . 119 GLN CB 1 1
16 28243 1 1 124 GLN CD C 14.368 -8.757 18.581 1.00 . A A . 119 GLN CD 1 1
16 28244 1 1 124 GLN CG C 15.402 -8.330 19.589 1.00 . A A . 119 GLN CG 1 1
16 28245 1 1 124 GLN H H 12.864 -9.356 20.145 1.00 . A A . 119 GLN H 1 1
16 28246 1 1 124 GLN HA H 14.893 -9.761 21.793 1.00 . A A . 119 GLN HA 1 1
16 28247 1 1 124 GLN HB2 H 13.968 -7.100 20.658 1.00 . A A . 119 GLN HB2 1 1
16 28248 1 1 124 GLN HB3 H 15.515 -7.316 21.447 1.00 . A A . 119 GLN HB3 1 1
16 28249 1 1 124 GLN HE21 H 13.979 -6.837 18.129 1.00 . A A . 119 GLN HE21 1 1
16 28250 1 1 124 GLN HE22 H 12.766 -8.042 17.740 1.00 . A A . 119 GLN HE22 1 1
16 28251 1 1 124 GLN HG2 H 15.956 -7.511 19.140 1.00 . A A . 119 GLN HG2 1 1
16 28252 1 1 124 GLN HG3 H 16.062 -9.167 19.799 1.00 . A A . 119 GLN HG3 1 1
16 28253 1 1 124 GLN N N 12.935 -9.510 21.141 1.00 . A A . 119 GLN N 1 1
16 28254 1 1 124 GLN NE2 N 13.706 -7.804 17.989 1.00 . A A . 119 GLN NE2 1 1
16 28255 1 1 124 GLN O O 14.500 -9.145 24.121 1.00 . A A . 119 GLN O 1 1
16 28256 1 1 124 GLN OE1 O 14.046 -9.928 18.424 1.00 . A A . 119 GLN OE1 1 1
17 28257 1 1 6 SER C C 16.440 -0.562 14.228 1.00 . A A . 1 SER C 1 1
17 28258 1 1 6 SER CA C 16.507 -1.446 15.482 1.00 . A A . 1 SER CA 1 1
17 28259 1 1 6 SER CB C 16.887 -0.574 16.687 1.00 . A A . 1 SER CB 1 1
17 28260 1 1 6 SER H H 18.350 -2.433 15.765 1.00 . A A . 1 SER H 1 1
17 28261 1 1 6 SER HA H 15.509 -1.845 15.664 1.00 . A A . 1 SER HA 1 1
17 28262 1 1 6 SER HB2 H 17.857 -0.109 16.508 1.00 . A A . 1 SER HB2 1 1
17 28263 1 1 6 SER HB3 H 16.141 0.214 16.809 1.00 . A A . 1 SER HB3 1 1
17 28264 1 1 6 SER HG H 17.089 -0.714 18.622 1.00 . A A . 1 SER HG 1 1
17 28265 1 1 6 SER N N 17.444 -2.571 15.340 1.00 . A A . 1 SER N 1 1
17 28266 1 1 6 SER O O 15.433 0.106 14.011 1.00 . A A . 1 SER O 1 1
17 28267 1 1 6 SER OG O 16.947 -1.342 17.874 1.00 . A A . 1 SER OG 1 1
17 28268 1 1 7 GLU C C 16.739 -0.634 10.975 1.00 . A A . 2 GLU C 1 1
17 28269 1 1 7 GLU CA C 17.457 0.150 12.084 1.00 . A A . 2 GLU CA 1 1
17 28270 1 1 7 GLU CB C 18.896 0.490 11.660 1.00 . A A . 2 GLU CB 1 1
17 28271 1 1 7 GLU CD C 19.229 2.952 12.312 1.00 . A A . 2 GLU CD 1 1
17 28272 1 1 7 GLU CG C 19.607 1.491 12.587 1.00 . A A . 2 GLU CG 1 1
17 28273 1 1 7 GLU H H 18.281 -1.136 13.590 1.00 . A A . 2 GLU H 1 1
17 28274 1 1 7 GLU HA H 16.908 1.084 12.203 1.00 . A A . 2 GLU HA 1 1
17 28275 1 1 7 GLU HB2 H 19.476 -0.434 11.636 1.00 . A A . 2 GLU HB2 1 1
17 28276 1 1 7 GLU HB3 H 18.887 0.901 10.650 1.00 . A A . 2 GLU HB3 1 1
17 28277 1 1 7 GLU HG2 H 19.404 1.248 13.632 1.00 . A A . 2 GLU HG2 1 1
17 28278 1 1 7 GLU HG3 H 20.682 1.378 12.434 1.00 . A A . 2 GLU HG3 1 1
17 28279 1 1 7 GLU N N 17.464 -0.577 13.366 1.00 . A A . 2 GLU N 1 1
17 28280 1 1 7 GLU O O 16.164 -0.031 10.067 1.00 . A A . 2 GLU O 1 1
17 28281 1 1 7 GLU OE1 O 18.030 3.282 12.155 1.00 . A A . 2 GLU OE1 1 1
17 28282 1 1 7 GLU OE2 O 20.142 3.817 12.304 1.00 . A A . 2 GLU OE2 1 1
17 28283 1 1 8 ALA C C 14.362 -2.620 10.588 1.00 . A A . 3 ALA C 1 1
17 28284 1 1 8 ALA CA C 15.837 -2.770 10.170 1.00 . A A . 3 ALA CA 1 1
17 28285 1 1 8 ALA CB C 16.304 -4.227 10.188 1.00 . A A . 3 ALA CB 1 1
17 28286 1 1 8 ALA H H 17.026 -2.407 11.898 1.00 . A A . 3 ALA H 1 1
17 28287 1 1 8 ALA HA H 15.927 -2.404 9.145 1.00 . A A . 3 ALA HA 1 1
17 28288 1 1 8 ALA HB1 H 16.257 -4.633 11.200 1.00 . A A . 3 ALA HB1 1 1
17 28289 1 1 8 ALA HB2 H 15.667 -4.824 9.534 1.00 . A A . 3 ALA HB2 1 1
17 28290 1 1 8 ALA HB3 H 17.328 -4.283 9.819 1.00 . A A . 3 ALA HB3 1 1
17 28291 1 1 8 ALA N N 16.700 -1.970 11.047 1.00 . A A . 3 ALA N 1 1
17 28292 1 1 8 ALA O O 13.474 -2.482 9.746 1.00 . A A . 3 ALA O 1 1
17 28293 1 1 9 LEU C C 12.289 -0.819 12.058 1.00 . A A . 4 LEU C 1 1
17 28294 1 1 9 LEU CA C 12.802 -2.211 12.477 1.00 . A A . 4 LEU CA 1 1
17 28295 1 1 9 LEU CB C 12.939 -2.311 14.010 1.00 . A A . 4 LEU CB 1 1
17 28296 1 1 9 LEU CD1 C 10.907 -3.613 14.696 1.00 . A A . 4 LEU CD1 1 1
17 28297 1 1 9 LEU CD2 C 11.893 -1.972 16.269 1.00 . A A . 4 LEU CD2 1 1
17 28298 1 1 9 LEU CG C 11.618 -2.268 14.794 1.00 . A A . 4 LEU CG 1 1
17 28299 1 1 9 LEU H H 14.901 -2.566 12.535 1.00 . A A . 4 LEU H 1 1
17 28300 1 1 9 LEU HA H 12.085 -2.953 12.124 1.00 . A A . 4 LEU HA 1 1
17 28301 1 1 9 LEU HB2 H 13.470 -3.228 14.271 1.00 . A A . 4 LEU HB2 1 1
17 28302 1 1 9 LEU HB3 H 13.545 -1.479 14.348 1.00 . A A . 4 LEU HB3 1 1
17 28303 1 1 9 LEU HD11 H 11.566 -4.396 15.069 1.00 . A A . 4 LEU HD11 1 1
17 28304 1 1 9 LEU HD12 H 10.007 -3.586 15.306 1.00 . A A . 4 LEU HD12 1 1
17 28305 1 1 9 LEU HD13 H 10.638 -3.819 13.663 1.00 . A A . 4 LEU HD13 1 1
17 28306 1 1 9 LEU HD21 H 12.413 -1.020 16.367 1.00 . A A . 4 LEU HD21 1 1
17 28307 1 1 9 LEU HD22 H 10.949 -1.900 16.807 1.00 . A A . 4 LEU HD22 1 1
17 28308 1 1 9 LEU HD23 H 12.503 -2.761 16.708 1.00 . A A . 4 LEU HD23 1 1
17 28309 1 1 9 LEU HG H 10.970 -1.484 14.407 1.00 . A A . 4 LEU HG 1 1
17 28310 1 1 9 LEU N N 14.112 -2.521 11.900 1.00 . A A . 4 LEU N 1 1
17 28311 1 1 9 LEU O O 11.079 -0.629 11.934 1.00 . A A . 4 LEU O 1 1
17 28312 1 1 10 ALA C C 12.464 1.432 9.768 1.00 . A A . 5 ALA C 1 1
17 28313 1 1 10 ALA CA C 12.802 1.463 11.272 1.00 . A A . 5 ALA CA 1 1
17 28314 1 1 10 ALA CB C 13.959 2.431 11.543 1.00 . A A . 5 ALA CB 1 1
17 28315 1 1 10 ALA H H 14.149 -0.060 11.660 1.00 . A A . 5 ALA H 1 1
17 28316 1 1 10 ALA HA H 11.921 1.831 11.801 1.00 . A A . 5 ALA HA 1 1
17 28317 1 1 10 ALA HB1 H 14.861 2.106 11.023 1.00 . A A . 5 ALA HB1 1 1
17 28318 1 1 10 ALA HB2 H 13.699 3.431 11.194 1.00 . A A . 5 ALA HB2 1 1
17 28319 1 1 10 ALA HB3 H 14.157 2.478 12.612 1.00 . A A . 5 ALA HB3 1 1
17 28320 1 1 10 ALA N N 13.174 0.154 11.809 1.00 . A A . 5 ALA N 1 1
17 28321 1 1 10 ALA O O 11.691 2.267 9.292 1.00 . A A . 5 ALA O 1 1
17 28322 1 1 11 LYS C C 11.568 0.221 7.010 1.00 . A A . 6 LYS C 1 1
17 28323 1 1 11 LYS CA C 12.982 0.455 7.537 1.00 . A A . 6 LYS CA 1 1
17 28324 1 1 11 LYS CB C 13.994 -0.583 7.028 1.00 . A A . 6 LYS CB 1 1
17 28325 1 1 11 LYS CD C 15.391 -1.353 5.076 1.00 . A A . 6 LYS CD 1 1
17 28326 1 1 11 LYS CE C 15.558 -1.281 3.561 1.00 . A A . 6 LYS CE 1 1
17 28327 1 1 11 LYS CG C 14.207 -0.484 5.512 1.00 . A A . 6 LYS CG 1 1
17 28328 1 1 11 LYS H H 13.529 -0.278 9.459 1.00 . A A . 6 LYS H 1 1
17 28329 1 1 11 LYS HA H 13.300 1.430 7.165 1.00 . A A . 6 LYS HA 1 1
17 28330 1 1 11 LYS HB2 H 14.949 -0.405 7.524 1.00 . A A . 6 LYS HB2 1 1
17 28331 1 1 11 LYS HB3 H 13.656 -1.590 7.278 1.00 . A A . 6 LYS HB3 1 1
17 28332 1 1 11 LYS HD2 H 16.300 -0.983 5.552 1.00 . A A . 6 LYS HD2 1 1
17 28333 1 1 11 LYS HD3 H 15.217 -2.385 5.380 1.00 . A A . 6 LYS HD3 1 1
17 28334 1 1 11 LYS HE2 H 14.645 -1.646 3.082 1.00 . A A . 6 LYS HE2 1 1
17 28335 1 1 11 LYS HE3 H 15.689 -0.232 3.277 1.00 . A A . 6 LYS HE3 1 1
17 28336 1 1 11 LYS HG2 H 13.307 -0.824 5.001 1.00 . A A . 6 LYS HG2 1 1
17 28337 1 1 11 LYS HG3 H 14.406 0.553 5.236 1.00 . A A . 6 LYS HG3 1 1
17 28338 1 1 11 LYS HZ1 H 17.592 -1.718 3.504 1.00 . A A . 6 LYS HZ1 1 1
17 28339 1 1 11 LYS HZ2 H 16.666 -3.052 3.366 1.00 . A A . 6 LYS HZ2 1 1
17 28340 1 1 11 LYS HZ3 H 16.816 -2.015 2.095 1.00 . A A . 6 LYS HZ3 1 1
17 28341 1 1 11 LYS N N 13.031 0.480 9.008 1.00 . A A . 6 LYS N 1 1
17 28342 1 1 11 LYS NZ N 16.724 -2.073 3.103 1.00 . A A . 6 LYS NZ 1 1
17 28343 1 1 11 LYS O O 11.142 0.925 6.102 1.00 . A A . 6 LYS O 1 1
17 28344 1 1 12 LEU C C 8.562 0.367 7.327 1.00 . A A . 7 LEU C 1 1
17 28345 1 1 12 LEU CA C 9.388 -0.936 7.352 1.00 . A A . 7 LEU CA 1 1
17 28346 1 1 12 LEU CB C 8.821 -1.896 8.424 1.00 . A A . 7 LEU CB 1 1
17 28347 1 1 12 LEU CD1 C 8.096 -3.925 7.078 1.00 . A A . 7 LEU CD1 1 1
17 28348 1 1 12 LEU CD2 C 10.444 -3.821 7.922 1.00 . A A . 7 LEU CD2 1 1
17 28349 1 1 12 LEU CG C 8.998 -3.412 8.201 1.00 . A A . 7 LEU CG 1 1
17 28350 1 1 12 LEU H H 11.271 -1.225 8.358 1.00 . A A . 7 LEU H 1 1
17 28351 1 1 12 LEU HA H 9.292 -1.389 6.364 1.00 . A A . 7 LEU HA 1 1
17 28352 1 1 12 LEU HB2 H 9.270 -1.637 9.384 1.00 . A A . 7 LEU HB2 1 1
17 28353 1 1 12 LEU HB3 H 7.749 -1.712 8.522 1.00 . A A . 7 LEU HB3 1 1
17 28354 1 1 12 LEU HD11 H 7.055 -3.722 7.333 1.00 . A A . 7 LEU HD11 1 1
17 28355 1 1 12 LEU HD12 H 8.340 -3.443 6.133 1.00 . A A . 7 LEU HD12 1 1
17 28356 1 1 12 LEU HD13 H 8.217 -5.003 6.971 1.00 . A A . 7 LEU HD13 1 1
17 28357 1 1 12 LEU HD21 H 11.089 -3.477 8.732 1.00 . A A . 7 LEU HD21 1 1
17 28358 1 1 12 LEU HD22 H 10.509 -4.908 7.867 1.00 . A A . 7 LEU HD22 1 1
17 28359 1 1 12 LEU HD23 H 10.784 -3.404 6.977 1.00 . A A . 7 LEU HD23 1 1
17 28360 1 1 12 LEU HG H 8.688 -3.916 9.116 1.00 . A A . 7 LEU HG 1 1
17 28361 1 1 12 LEU N N 10.811 -0.682 7.640 1.00 . A A . 7 LEU N 1 1
17 28362 1 1 12 LEU O O 7.763 0.575 6.419 1.00 . A A . 7 LEU O 1 1
17 28363 1 1 13 ILE C C 8.713 3.558 7.336 1.00 . A A . 8 ILE C 1 1
17 28364 1 1 13 ILE CA C 8.148 2.576 8.382 1.00 . A A . 8 ILE CA 1 1
17 28365 1 1 13 ILE CB C 8.255 3.110 9.828 1.00 . A A . 8 ILE CB 1 1
17 28366 1 1 13 ILE CD1 C 6.060 1.979 10.713 1.00 . A A . 8 ILE CD1 1 1
17 28367 1 1 13 ILE CG1 C 7.576 2.173 10.856 1.00 . A A . 8 ILE CG1 1 1
17 28368 1 1 13 ILE CG2 C 7.712 4.543 9.964 1.00 . A A . 8 ILE CG2 1 1
17 28369 1 1 13 ILE H H 9.472 1.018 9.004 1.00 . A A . 8 ILE H 1 1
17 28370 1 1 13 ILE HA H 7.089 2.455 8.161 1.00 . A A . 8 ILE HA 1 1
17 28371 1 1 13 ILE HB H 9.311 3.145 10.089 1.00 . A A . 8 ILE HB 1 1
17 28372 1 1 13 ILE HD11 H 5.707 1.316 11.503 1.00 . A A . 8 ILE HD11 1 1
17 28373 1 1 13 ILE HD12 H 5.547 2.934 10.808 1.00 . A A . 8 ILE HD12 1 1
17 28374 1 1 13 ILE HD13 H 5.822 1.525 9.750 1.00 . A A . 8 ILE HD13 1 1
17 28375 1 1 13 ILE HG12 H 8.041 1.191 10.791 1.00 . A A . 8 ILE HG12 1 1
17 28376 1 1 13 ILE HG13 H 7.774 2.558 11.857 1.00 . A A . 8 ILE HG13 1 1
17 28377 1 1 13 ILE HG21 H 6.696 4.603 9.571 1.00 . A A . 8 ILE HG21 1 1
17 28378 1 1 13 ILE HG22 H 7.718 4.831 11.014 1.00 . A A . 8 ILE HG22 1 1
17 28379 1 1 13 ILE HG23 H 8.350 5.236 9.412 1.00 . A A . 8 ILE HG23 1 1
17 28380 1 1 13 ILE N N 8.786 1.254 8.301 1.00 . A A . 8 ILE N 1 1
17 28381 1 1 13 ILE O O 7.969 4.357 6.766 1.00 . A A . 8 ILE O 1 1
17 28382 1 1 14 SER C C 10.235 3.990 4.567 1.00 . A A . 9 SER C 1 1
17 28383 1 1 14 SER CA C 10.658 4.334 6.007 1.00 . A A . 9 SER CA 1 1
17 28384 1 1 14 SER CB C 12.182 4.261 6.148 1.00 . A A . 9 SER CB 1 1
17 28385 1 1 14 SER H H 10.558 2.738 7.428 1.00 . A A . 9 SER H 1 1
17 28386 1 1 14 SER HA H 10.358 5.366 6.191 1.00 . A A . 9 SER HA 1 1
17 28387 1 1 14 SER HB2 H 12.512 3.226 6.053 1.00 . A A . 9 SER HB2 1 1
17 28388 1 1 14 SER HB3 H 12.642 4.845 5.353 1.00 . A A . 9 SER HB3 1 1
17 28389 1 1 14 SER HG H 13.538 4.553 7.524 1.00 . A A . 9 SER HG 1 1
17 28390 1 1 14 SER N N 10.011 3.486 7.023 1.00 . A A . 9 SER N 1 1
17 28391 1 1 14 SER O O 10.291 4.855 3.690 1.00 . A A . 9 SER O 1 1
17 28392 1 1 14 SER OG O 12.592 4.785 7.402 1.00 . A A . 9 SER OG 1 1
17 28393 1 1 15 LEU C C 7.792 3.106 2.731 1.00 . A A . 10 LEU C 1 1
17 28394 1 1 15 LEU CA C 9.129 2.389 3.028 1.00 . A A . 10 LEU CA 1 1
17 28395 1 1 15 LEU CB C 8.923 0.857 2.973 1.00 . A A . 10 LEU CB 1 1
17 28396 1 1 15 LEU CD1 C 11.295 -0.070 3.152 1.00 . A A . 10 LEU CD1 1 1
17 28397 1 1 15 LEU CD2 C 9.566 -1.339 1.956 1.00 . A A . 10 LEU CD2 1 1
17 28398 1 1 15 LEU CG C 10.052 0.072 2.280 1.00 . A A . 10 LEU CG 1 1
17 28399 1 1 15 LEU H H 9.896 2.057 5.014 1.00 . A A . 10 LEU H 1 1
17 28400 1 1 15 LEU HA H 9.809 2.673 2.223 1.00 . A A . 10 LEU HA 1 1
17 28401 1 1 15 LEU HB2 H 8.754 0.459 3.974 1.00 . A A . 10 LEU HB2 1 1
17 28402 1 1 15 LEU HB3 H 8.017 0.663 2.402 1.00 . A A . 10 LEU HB3 1 1
17 28403 1 1 15 LEU HD11 H 11.045 -0.618 4.059 1.00 . A A . 10 LEU HD11 1 1
17 28404 1 1 15 LEU HD12 H 12.067 -0.610 2.607 1.00 . A A . 10 LEU HD12 1 1
17 28405 1 1 15 LEU HD13 H 11.681 0.915 3.411 1.00 . A A . 10 LEU HD13 1 1
17 28406 1 1 15 LEU HD21 H 9.213 -1.827 2.863 1.00 . A A . 10 LEU HD21 1 1
17 28407 1 1 15 LEU HD22 H 8.747 -1.292 1.241 1.00 . A A . 10 LEU HD22 1 1
17 28408 1 1 15 LEU HD23 H 10.374 -1.914 1.506 1.00 . A A . 10 LEU HD23 1 1
17 28409 1 1 15 LEU HG H 10.325 0.566 1.349 1.00 . A A . 10 LEU HG 1 1
17 28410 1 1 15 LEU N N 9.741 2.773 4.310 1.00 . A A . 10 LEU N 1 1
17 28411 1 1 15 LEU O O 7.386 3.135 1.568 1.00 . A A . 10 LEU O 1 1
17 28412 1 1 16 GLN C C 5.755 5.596 2.811 1.00 . A A . 11 GLN C 1 1
17 28413 1 1 16 GLN CA C 5.759 4.259 3.588 1.00 . A A . 11 GLN CA 1 1
17 28414 1 1 16 GLN CB C 5.102 4.413 4.973 1.00 . A A . 11 GLN CB 1 1
17 28415 1 1 16 GLN CD C 4.021 3.256 6.937 1.00 . A A . 11 GLN CD 1 1
17 28416 1 1 16 GLN CG C 4.849 3.071 5.670 1.00 . A A . 11 GLN CG 1 1
17 28417 1 1 16 GLN H H 7.499 3.655 4.665 1.00 . A A . 11 GLN H 1 1
17 28418 1 1 16 GLN HA H 5.145 3.569 3.008 1.00 . A A . 11 GLN HA 1 1
17 28419 1 1 16 GLN HB2 H 5.707 5.043 5.618 1.00 . A A . 11 GLN HB2 1 1
17 28420 1 1 16 GLN HB3 H 4.144 4.909 4.849 1.00 . A A . 11 GLN HB3 1 1
17 28421 1 1 16 GLN HE21 H 2.287 3.402 5.916 1.00 . A A . 11 GLN HE21 1 1
17 28422 1 1 16 GLN HE22 H 2.206 3.608 7.653 1.00 . A A . 11 GLN HE22 1 1
17 28423 1 1 16 GLN HG2 H 4.304 2.419 4.987 1.00 . A A . 11 GLN HG2 1 1
17 28424 1 1 16 GLN HG3 H 5.793 2.589 5.928 1.00 . A A . 11 GLN HG3 1 1
17 28425 1 1 16 GLN N N 7.098 3.659 3.735 1.00 . A A . 11 GLN N 1 1
17 28426 1 1 16 GLN NE2 N 2.715 3.357 6.823 1.00 . A A . 11 GLN NE2 1 1
17 28427 1 1 16 GLN O O 6.813 6.169 2.536 1.00 . A A . 11 GLN O 1 1
17 28428 1 1 16 GLN OE1 O 4.519 3.333 8.049 1.00 . A A . 11 GLN OE1 1 1
17 28429 1 1 17 ALA C C 3.771 8.506 2.333 1.00 . A A . 12 ALA C 1 1
17 28430 1 1 17 ALA CA C 4.384 7.288 1.606 1.00 . A A . 12 ALA CA 1 1
17 28431 1 1 17 ALA CB C 3.548 6.879 0.388 1.00 . A A . 12 ALA CB 1 1
17 28432 1 1 17 ALA H H 3.728 5.606 2.754 1.00 . A A . 12 ALA H 1 1
17 28433 1 1 17 ALA HA H 5.355 7.617 1.233 1.00 . A A . 12 ALA HA 1 1
17 28434 1 1 17 ALA HB1 H 3.432 7.734 -0.281 1.00 . A A . 12 ALA HB1 1 1
17 28435 1 1 17 ALA HB2 H 4.047 6.075 -0.154 1.00 . A A . 12 ALA HB2 1 1
17 28436 1 1 17 ALA HB3 H 2.563 6.542 0.710 1.00 . A A . 12 ALA HB3 1 1
17 28437 1 1 17 ALA N N 4.565 6.094 2.448 1.00 . A A . 12 ALA N 1 1
17 28438 1 1 17 ALA O O 4.000 9.637 1.907 1.00 . A A . 12 ALA O 1 1
17 28439 1 1 18 THR C C 1.325 10.233 3.654 1.00 . A A . 13 THR C 1 1
17 28440 1 1 18 THR CA C 2.426 9.354 4.295 1.00 . A A . 13 THR CA 1 1
17 28441 1 1 18 THR CB C 3.537 10.221 4.937 1.00 . A A . 13 THR CB 1 1
17 28442 1 1 18 THR CG2 C 3.112 10.858 6.256 1.00 . A A . 13 THR CG2 1 1
17 28443 1 1 18 THR H H 2.754 7.344 3.623 1.00 . A A . 13 THR H 1 1
17 28444 1 1 18 THR HA H 1.934 8.829 5.112 1.00 . A A . 13 THR HA 1 1
17 28445 1 1 18 THR HB H 3.812 11.009 4.232 1.00 . A A . 13 THR HB 1 1
17 28446 1 1 18 THR HG1 H 4.452 8.842 5.965 1.00 . A A . 13 THR HG1 1 1
17 28447 1 1 18 THR HG21 H 2.783 10.091 6.957 1.00 . A A . 13 THR HG21 1 1
17 28448 1 1 18 THR HG22 H 3.951 11.408 6.683 1.00 . A A . 13 THR HG22 1 1
17 28449 1 1 18 THR HG23 H 2.297 11.556 6.085 1.00 . A A . 13 THR HG23 1 1
17 28450 1 1 18 THR N N 3.009 8.302 3.417 1.00 . A A . 13 THR N 1 1
17 28451 1 1 18 THR O O 0.592 10.943 4.346 1.00 . A A . 13 THR O 1 1
17 28452 1 1 18 THR OG1 O 4.694 9.465 5.251 1.00 . A A . 13 THR OG1 1 1
17 28453 1 1 19 GLU C C -0.671 9.907 0.635 1.00 . A A . 14 GLU C 1 1
17 28454 1 1 19 GLU CA C 0.098 10.861 1.569 1.00 . A A . 14 GLU CA 1 1
17 28455 1 1 19 GLU CB C 0.734 12.018 0.780 1.00 . A A . 14 GLU CB 1 1
17 28456 1 1 19 GLU CD C 2.083 12.710 -1.240 1.00 . A A . 14 GLU CD 1 1
17 28457 1 1 19 GLU CG C 1.655 11.545 -0.354 1.00 . A A . 14 GLU CG 1 1
17 28458 1 1 19 GLU H H 1.805 9.628 1.803 1.00 . A A . 14 GLU H 1 1
17 28459 1 1 19 GLU HA H -0.632 11.294 2.252 1.00 . A A . 14 GLU HA 1 1
17 28460 1 1 19 GLU HB2 H -0.066 12.617 0.345 1.00 . A A . 14 GLU HB2 1 1
17 28461 1 1 19 GLU HB3 H 1.305 12.643 1.471 1.00 . A A . 14 GLU HB3 1 1
17 28462 1 1 19 GLU HG2 H 2.533 11.051 0.062 1.00 . A A . 14 GLU HG2 1 1
17 28463 1 1 19 GLU HG3 H 1.123 10.833 -0.983 1.00 . A A . 14 GLU HG3 1 1
17 28464 1 1 19 GLU N N 1.137 10.162 2.338 1.00 . A A . 14 GLU N 1 1
17 28465 1 1 19 GLU O O -0.151 8.856 0.244 1.00 . A A . 14 GLU O 1 1
17 28466 1 1 19 GLU OE1 O 3.094 13.381 -0.914 1.00 . A A . 14 GLU OE1 1 1
17 28467 1 1 19 GLU OE2 O 1.401 12.958 -2.266 1.00 . A A . 14 GLU OE2 1 1
17 28468 1 1 20 ALA C C -3.507 10.350 -1.683 1.00 . A A . 15 ALA C 1 1
17 28469 1 1 20 ALA CA C -2.742 9.492 -0.653 1.00 . A A . 15 ALA CA 1 1
17 28470 1 1 20 ALA CB C -3.705 8.681 0.222 1.00 . A A . 15 ALA CB 1 1
17 28471 1 1 20 ALA H H -2.265 11.172 0.563 1.00 . A A . 15 ALA H 1 1
17 28472 1 1 20 ALA HA H -2.123 8.791 -1.215 1.00 . A A . 15 ALA HA 1 1
17 28473 1 1 20 ALA HB1 H -3.139 8.068 0.924 1.00 . A A . 15 ALA HB1 1 1
17 28474 1 1 20 ALA HB2 H -4.351 9.363 0.774 1.00 . A A . 15 ALA HB2 1 1
17 28475 1 1 20 ALA HB3 H -4.317 8.030 -0.402 1.00 . A A . 15 ALA HB3 1 1
17 28476 1 1 20 ALA N N -1.889 10.284 0.237 1.00 . A A . 15 ALA N 1 1
17 28477 1 1 20 ALA O O -3.659 11.562 -1.506 1.00 . A A . 15 ALA O 1 1
17 28478 1 1 21 THR C C -6.190 9.511 -3.889 1.00 . A A . 16 THR C 1 1
17 28479 1 1 21 THR CA C -4.866 10.282 -3.786 1.00 . A A . 16 THR CA 1 1
17 28480 1 1 21 THR CB C -4.133 10.329 -5.141 1.00 . A A . 16 THR CB 1 1
17 28481 1 1 21 THR CG2 C -4.922 11.091 -6.205 1.00 . A A . 16 THR CG2 1 1
17 28482 1 1 21 THR H H -3.698 8.736 -2.856 1.00 . A A . 16 THR H 1 1
17 28483 1 1 21 THR HA H -5.098 11.310 -3.519 1.00 . A A . 16 THR HA 1 1
17 28484 1 1 21 THR HB H -3.935 9.316 -5.492 1.00 . A A . 16 THR HB 1 1
17 28485 1 1 21 THR HG1 H -2.591 11.281 -5.864 1.00 . A A . 16 THR HG1 1 1
17 28486 1 1 21 THR HG21 H -4.342 11.143 -7.127 1.00 . A A . 16 THR HG21 1 1
17 28487 1 1 21 THR HG22 H -5.857 10.572 -6.418 1.00 . A A . 16 THR HG22 1 1
17 28488 1 1 21 THR HG23 H -5.145 12.102 -5.860 1.00 . A A . 16 THR HG23 1 1
17 28489 1 1 21 THR N N -4.010 9.695 -2.736 1.00 . A A . 16 THR N 1 1
17 28490 1 1 21 THR O O -6.244 8.426 -4.465 1.00 . A A . 16 THR O 1 1
17 28491 1 1 21 THR OG1 O -2.902 11.006 -4.982 1.00 . A A . 16 THR OG1 1 1
17 28492 1 1 22 ILE C C -9.402 9.771 -4.511 1.00 . A A . 17 ILE C 1 1
17 28493 1 1 22 ILE CA C -8.601 9.442 -3.242 1.00 . A A . 17 ILE CA 1 1
17 28494 1 1 22 ILE CB C -9.398 9.925 -1.996 1.00 . A A . 17 ILE CB 1 1
17 28495 1 1 22 ILE CD1 C -9.342 10.501 0.535 1.00 . A A . 17 ILE CD1 1 1
17 28496 1 1 22 ILE CG1 C -8.549 10.058 -0.703 1.00 . A A . 17 ILE CG1 1 1
17 28497 1 1 22 ILE CG2 C -10.604 8.989 -1.770 1.00 . A A . 17 ILE CG2 1 1
17 28498 1 1 22 ILE H H -7.163 10.994 -2.936 1.00 . A A . 17 ILE H 1 1
17 28499 1 1 22 ILE HA H -8.485 8.359 -3.180 1.00 . A A . 17 ILE HA 1 1
17 28500 1 1 22 ILE HB H -9.790 10.920 -2.214 1.00 . A A . 17 ILE HB 1 1
17 28501 1 1 22 ILE HD11 H -9.925 11.395 0.307 1.00 . A A . 17 ILE HD11 1 1
17 28502 1 1 22 ILE HD12 H -10.000 9.703 0.878 1.00 . A A . 17 ILE HD12 1 1
17 28503 1 1 22 ILE HD13 H -8.653 10.725 1.341 1.00 . A A . 17 ILE HD13 1 1
17 28504 1 1 22 ILE HG12 H -8.061 9.115 -0.477 1.00 . A A . 17 ILE HG12 1 1
17 28505 1 1 22 ILE HG13 H -7.770 10.802 -0.863 1.00 . A A . 17 ILE HG13 1 1
17 28506 1 1 22 ILE HG21 H -10.262 7.966 -1.613 1.00 . A A . 17 ILE HG21 1 1
17 28507 1 1 22 ILE HG22 H -11.190 9.308 -0.912 1.00 . A A . 17 ILE HG22 1 1
17 28508 1 1 22 ILE HG23 H -11.281 9.019 -2.620 1.00 . A A . 17 ILE HG23 1 1
17 28509 1 1 22 ILE N N -7.261 10.051 -3.302 1.00 . A A . 17 ILE N 1 1
17 28510 1 1 22 ILE O O -9.285 10.878 -5.037 1.00 . A A . 17 ILE O 1 1
17 28511 1 1 23 VAL C C -12.679 9.154 -5.369 1.00 . A A . 18 VAL C 1 1
17 28512 1 1 23 VAL CA C -11.282 9.128 -6.002 1.00 . A A . 18 VAL CA 1 1
17 28513 1 1 23 VAL CB C -11.231 8.159 -7.201 1.00 . A A . 18 VAL CB 1 1
17 28514 1 1 23 VAL CG1 C -10.339 8.693 -8.314 1.00 . A A . 18 VAL CG1 1 1
17 28515 1 1 23 VAL CG2 C -10.768 6.742 -6.858 1.00 . A A . 18 VAL CG2 1 1
17 28516 1 1 23 VAL H H -10.279 7.949 -4.515 1.00 . A A . 18 VAL H 1 1
17 28517 1 1 23 VAL HA H -11.118 10.127 -6.406 1.00 . A A . 18 VAL HA 1 1
17 28518 1 1 23 VAL HB H -12.227 8.108 -7.629 1.00 . A A . 18 VAL HB 1 1
17 28519 1 1 23 VAL HG11 H -9.372 9.006 -7.920 1.00 . A A . 18 VAL HG11 1 1
17 28520 1 1 23 VAL HG12 H -10.201 7.939 -9.087 1.00 . A A . 18 VAL HG12 1 1
17 28521 1 1 23 VAL HG13 H -10.855 9.531 -8.772 1.00 . A A . 18 VAL HG13 1 1
17 28522 1 1 23 VAL HG21 H -11.376 6.343 -6.047 1.00 . A A . 18 VAL HG21 1 1
17 28523 1 1 23 VAL HG22 H -10.878 6.108 -7.737 1.00 . A A . 18 VAL HG22 1 1
17 28524 1 1 23 VAL HG23 H -9.720 6.762 -6.564 1.00 . A A . 18 VAL HG23 1 1
17 28525 1 1 23 VAL N N -10.256 8.855 -4.974 1.00 . A A . 18 VAL N 1 1
17 28526 1 1 23 VAL O O -13.082 8.217 -4.669 1.00 . A A . 18 VAL O 1 1
17 28527 1 1 24 THR C C -15.747 11.001 -5.998 1.00 . A A . 19 THR C 1 1
17 28528 1 1 24 THR CA C -14.702 10.556 -4.969 1.00 . A A . 19 THR CA 1 1
17 28529 1 1 24 THR CB C -14.507 11.695 -3.943 1.00 . A A . 19 THR CB 1 1
17 28530 1 1 24 THR CG2 C -15.772 11.969 -3.131 1.00 . A A . 19 THR CG2 1 1
17 28531 1 1 24 THR H H -12.994 10.971 -6.177 1.00 . A A . 19 THR H 1 1
17 28532 1 1 24 THR HA H -15.080 9.680 -4.442 1.00 . A A . 19 THR HA 1 1
17 28533 1 1 24 THR HB H -14.224 12.605 -4.474 1.00 . A A . 19 THR HB 1 1
17 28534 1 1 24 THR HG1 H -13.253 12.287 -2.607 1.00 . A A . 19 THR HG1 1 1
17 28535 1 1 24 THR HG21 H -16.180 11.032 -2.754 1.00 . A A . 19 THR HG21 1 1
17 28536 1 1 24 THR HG22 H -15.539 12.615 -2.286 1.00 . A A . 19 THR HG22 1 1
17 28537 1 1 24 THR HG23 H -16.514 12.465 -3.754 1.00 . A A . 19 THR HG23 1 1
17 28538 1 1 24 THR N N -13.421 10.234 -5.620 1.00 . A A . 19 THR N 1 1
17 28539 1 1 24 THR O O -15.438 11.783 -6.900 1.00 . A A . 19 THR O 1 1
17 28540 1 1 24 THR OG1 O -13.500 11.422 -2.990 1.00 . A A . 19 THR OG1 1 1
17 28541 1 1 25 LEU C C -18.672 12.351 -5.856 1.00 . A A . 20 LEU C 1 1
17 28542 1 1 25 LEU CA C -18.122 11.137 -6.615 1.00 . A A . 20 LEU CA 1 1
17 28543 1 1 25 LEU CB C -19.212 10.084 -6.916 1.00 . A A . 20 LEU CB 1 1
17 28544 1 1 25 LEU CD1 C -19.910 7.969 -8.072 1.00 . A A . 20 LEU CD1 1 1
17 28545 1 1 25 LEU CD2 C -18.430 9.536 -9.272 1.00 . A A . 20 LEU CD2 1 1
17 28546 1 1 25 LEU CG C -18.776 8.975 -7.893 1.00 . A A . 20 LEU CG 1 1
17 28547 1 1 25 LEU H H -17.250 9.915 -5.113 1.00 . A A . 20 LEU H 1 1
17 28548 1 1 25 LEU HA H -17.750 11.506 -7.571 1.00 . A A . 20 LEU HA 1 1
17 28549 1 1 25 LEU HB2 H -19.548 9.623 -5.989 1.00 . A A . 20 LEU HB2 1 1
17 28550 1 1 25 LEU HB3 H -20.071 10.598 -7.349 1.00 . A A . 20 LEU HB3 1 1
17 28551 1 1 25 LEU HD11 H -20.805 8.460 -8.455 1.00 . A A . 20 LEU HD11 1 1
17 28552 1 1 25 LEU HD12 H -19.605 7.187 -8.766 1.00 . A A . 20 LEU HD12 1 1
17 28553 1 1 25 LEU HD13 H -20.135 7.504 -7.114 1.00 . A A . 20 LEU HD13 1 1
17 28554 1 1 25 LEU HD21 H -17.506 10.100 -9.204 1.00 . A A . 20 LEU HD21 1 1
17 28555 1 1 25 LEU HD22 H -18.273 8.720 -9.978 1.00 . A A . 20 LEU HD22 1 1
17 28556 1 1 25 LEU HD23 H -19.225 10.191 -9.624 1.00 . A A . 20 LEU HD23 1 1
17 28557 1 1 25 LEU HG H -17.909 8.451 -7.492 1.00 . A A . 20 LEU HG 1 1
17 28558 1 1 25 LEU N N -17.008 10.568 -5.851 1.00 . A A . 20 LEU N 1 1
17 28559 1 1 25 LEU O O -19.237 12.225 -4.764 1.00 . A A . 20 LEU O 1 1
17 28560 1 1 26 ASP C C -20.439 15.104 -6.668 1.00 . A A . 21 ASP C 1 1
17 28561 1 1 26 ASP CA C -19.088 14.801 -5.980 1.00 . A A . 21 ASP CA 1 1
17 28562 1 1 26 ASP CB C -18.073 15.950 -6.157 1.00 . A A . 21 ASP CB 1 1
17 28563 1 1 26 ASP CG C -16.970 16.056 -5.093 1.00 . A A . 21 ASP CG 1 1
17 28564 1 1 26 ASP H H -18.096 13.520 -7.390 1.00 . A A . 21 ASP H 1 1
17 28565 1 1 26 ASP HA H -19.319 14.723 -4.920 1.00 . A A . 21 ASP HA 1 1
17 28566 1 1 26 ASP HB2 H -17.607 15.862 -7.137 1.00 . A A . 21 ASP HB2 1 1
17 28567 1 1 26 ASP HB3 H -18.616 16.894 -6.128 1.00 . A A . 21 ASP HB3 1 1
17 28568 1 1 26 ASP N N -18.514 13.530 -6.459 1.00 . A A . 21 ASP N 1 1
17 28569 1 1 26 ASP O O -21.180 15.987 -6.237 1.00 . A A . 21 ASP O 1 1
17 28570 1 1 26 ASP OD1 O -17.043 15.419 -4.012 1.00 . A A . 21 ASP OD1 1 1
17 28571 1 1 26 ASP OD2 O -16.038 16.870 -5.298 1.00 . A A . 21 ASP OD2 1 1
17 28572 1 1 27 SER C C -22.240 12.928 -9.104 1.00 . A A . 22 SER C 1 1
17 28573 1 1 27 SER CA C -22.085 14.270 -8.369 1.00 . A A . 22 SER CA 1 1
17 28574 1 1 27 SER CB C -22.424 15.459 -9.277 1.00 . A A . 22 SER CB 1 1
17 28575 1 1 27 SER H H -20.100 13.596 -7.841 1.00 . A A . 22 SER H 1 1
17 28576 1 1 27 SER HA H -22.811 14.317 -7.575 1.00 . A A . 22 SER HA 1 1
17 28577 1 1 27 SER HB2 H -21.788 15.461 -10.156 1.00 . A A . 22 SER HB2 1 1
17 28578 1 1 27 SER HB3 H -23.459 15.363 -9.610 1.00 . A A . 22 SER HB3 1 1
17 28579 1 1 27 SER HG H -21.957 16.492 -7.687 1.00 . A A . 22 SER HG 1 1
17 28580 1 1 27 SER N N -20.768 14.344 -7.716 1.00 . A A . 22 SER N 1 1
17 28581 1 1 27 SER O O -21.293 12.446 -9.726 1.00 . A A . 22 SER O 1 1
17 28582 1 1 27 SER OG O -22.291 16.684 -8.587 1.00 . A A . 22 SER OG 1 1
17 28583 1 1 28 ASP C C -23.342 10.310 -10.667 1.00 . A A . 23 ASP C 1 1
17 28584 1 1 28 ASP CA C -23.868 10.974 -9.373 1.00 . A A . 23 ASP CA 1 1
17 28585 1 1 28 ASP CB C -25.404 10.946 -9.276 1.00 . A A . 23 ASP CB 1 1
17 28586 1 1 28 ASP CG C -26.011 9.542 -9.342 1.00 . A A . 23 ASP CG 1 1
17 28587 1 1 28 ASP H H -24.109 12.850 -8.468 1.00 . A A . 23 ASP H 1 1
17 28588 1 1 28 ASP HA H -23.492 10.343 -8.570 1.00 . A A . 23 ASP HA 1 1
17 28589 1 1 28 ASP HB2 H -25.707 11.385 -8.326 1.00 . A A . 23 ASP HB2 1 1
17 28590 1 1 28 ASP HB3 H -25.816 11.567 -10.073 1.00 . A A . 23 ASP HB3 1 1
17 28591 1 1 28 ASP N N -23.440 12.350 -9.034 1.00 . A A . 23 ASP N 1 1
17 28592 1 1 28 ASP O O -24.090 10.041 -11.607 1.00 . A A . 23 ASP O 1 1
17 28593 1 1 28 ASP OD1 O -25.464 8.613 -8.704 1.00 . A A . 23 ASP OD1 1 1
17 28594 1 1 28 ASP OD2 O -27.075 9.391 -9.988 1.00 . A A . 23 ASP OD2 1 1
17 28595 1 1 29 ASN C C -21.197 10.510 -12.987 1.00 . A A . 24 ASN C 1 1
17 28596 1 1 29 ASN CA C -21.274 9.488 -11.830 1.00 . A A . 24 ASN CA 1 1
17 28597 1 1 29 ASN CB C -21.767 8.097 -12.286 1.00 . A A . 24 ASN CB 1 1
17 28598 1 1 29 ASN CG C -21.791 7.036 -11.233 1.00 . A A . 24 ASN CG 1 1
17 28599 1 1 29 ASN H H -21.523 10.538 -9.995 1.00 . A A . 24 ASN H 1 1
17 28600 1 1 29 ASN HA H -20.245 9.380 -11.477 1.00 . A A . 24 ASN HA 1 1
17 28601 1 1 29 ASN HB2 H -22.752 8.174 -12.741 1.00 . A A . 24 ASN HB2 1 1
17 28602 1 1 29 ASN HB3 H -21.102 7.684 -13.021 1.00 . A A . 24 ASN HB3 1 1
17 28603 1 1 29 ASN HD21 H -23.476 7.769 -10.380 1.00 . A A . 24 ASN HD21 1 1
17 28604 1 1 29 ASN HD22 H -22.820 6.234 -9.830 1.00 . A A . 24 ASN HD22 1 1
17 28605 1 1 29 ASN N N -22.041 9.994 -10.675 1.00 . A A . 24 ASN N 1 1
17 28606 1 1 29 ASN ND2 N -22.764 7.058 -10.377 1.00 . A A . 24 ASN ND2 1 1
17 28607 1 1 29 ASN O O -20.972 10.161 -14.148 1.00 . A A . 24 ASN O 1 1
17 28608 1 1 29 ASN OD1 O -20.954 6.145 -11.191 1.00 . A A . 24 ASN OD1 1 1
17 28609 1 1 30 ILE C C -20.340 14.016 -13.115 1.00 . A A . 25 ILE C 1 1
17 28610 1 1 30 ILE CA C -21.377 12.953 -13.531 1.00 . A A . 25 ILE CA 1 1
17 28611 1 1 30 ILE CB C -22.817 13.507 -13.669 1.00 . A A . 25 ILE CB 1 1
17 28612 1 1 30 ILE CD1 C -24.780 14.651 -12.434 1.00 . A A . 25 ILE CD1 1 1
17 28613 1 1 30 ILE CG1 C -23.404 13.982 -12.328 1.00 . A A . 25 ILE CG1 1 1
17 28614 1 1 30 ILE CG2 C -23.721 12.452 -14.337 1.00 . A A . 25 ILE CG2 1 1
17 28615 1 1 30 ILE H H -21.383 11.925 -11.634 1.00 . A A . 25 ILE H 1 1
17 28616 1 1 30 ILE HA H -21.069 12.626 -14.525 1.00 . A A . 25 ILE HA 1 1
17 28617 1 1 30 ILE HB H -22.778 14.376 -14.321 1.00 . A A . 25 ILE HB 1 1
17 28618 1 1 30 ILE HD11 H -24.745 15.455 -13.170 1.00 . A A . 25 ILE HD11 1 1
17 28619 1 1 30 ILE HD12 H -25.536 13.922 -12.720 1.00 . A A . 25 ILE HD12 1 1
17 28620 1 1 30 ILE HD13 H -25.054 15.069 -11.465 1.00 . A A . 25 ILE HD13 1 1
17 28621 1 1 30 ILE HG12 H -23.488 13.139 -11.646 1.00 . A A . 25 ILE HG12 1 1
17 28622 1 1 30 ILE HG13 H -22.720 14.714 -11.911 1.00 . A A . 25 ILE HG13 1 1
17 28623 1 1 30 ILE HG21 H -23.861 11.590 -13.681 1.00 . A A . 25 ILE HG21 1 1
17 28624 1 1 30 ILE HG22 H -24.694 12.876 -14.576 1.00 . A A . 25 ILE HG22 1 1
17 28625 1 1 30 ILE HG23 H -23.268 12.115 -15.268 1.00 . A A . 25 ILE HG23 1 1
17 28626 1 1 30 ILE N N -21.363 11.785 -12.635 1.00 . A A . 25 ILE N 1 1
17 28627 1 1 30 ILE O O -19.959 14.860 -13.929 1.00 . A A . 25 ILE O 1 1
17 28628 1 1 31 LEU C C -17.804 13.718 -10.533 1.00 . A A . 26 LEU C 1 1
17 28629 1 1 31 LEU CA C -18.689 14.678 -11.348 1.00 . A A . 26 LEU CA 1 1
17 28630 1 1 31 LEU CB C -19.214 15.865 -10.524 1.00 . A A . 26 LEU CB 1 1
17 28631 1 1 31 LEU CD1 C -17.484 17.594 -11.038 1.00 . A A . 26 LEU CD1 1 1
17 28632 1 1 31 LEU CD2 C -18.829 17.821 -9.006 1.00 . A A . 26 LEU CD2 1 1
17 28633 1 1 31 LEU CG C -18.161 16.811 -9.934 1.00 . A A . 26 LEU CG 1 1
17 28634 1 1 31 LEU H H -20.251 13.259 -11.251 1.00 . A A . 26 LEU H 1 1
17 28635 1 1 31 LEU HA H -18.093 15.059 -12.177 1.00 . A A . 26 LEU HA 1 1
17 28636 1 1 31 LEU HB2 H -19.909 16.447 -11.132 1.00 . A A . 26 LEU HB2 1 1
17 28637 1 1 31 LEU HB3 H -19.754 15.457 -9.686 1.00 . A A . 26 LEU HB3 1 1
17 28638 1 1 31 LEU HD11 H -18.254 18.105 -11.613 1.00 . A A . 26 LEU HD11 1 1
17 28639 1 1 31 LEU HD12 H -16.805 18.323 -10.602 1.00 . A A . 26 LEU HD12 1 1
17 28640 1 1 31 LEU HD13 H -16.928 16.916 -11.678 1.00 . A A . 26 LEU HD13 1 1
17 28641 1 1 31 LEU HD21 H -19.438 17.313 -8.264 1.00 . A A . 26 LEU HD21 1 1
17 28642 1 1 31 LEU HD22 H -18.068 18.413 -8.498 1.00 . A A . 26 LEU HD22 1 1
17 28643 1 1 31 LEU HD23 H -19.474 18.489 -9.576 1.00 . A A . 26 LEU HD23 1 1
17 28644 1 1 31 LEU HG H -17.411 16.251 -9.379 1.00 . A A . 26 LEU HG 1 1
17 28645 1 1 31 LEU N N -19.831 13.930 -11.879 1.00 . A A . 26 LEU N 1 1
17 28646 1 1 31 LEU O O -17.900 13.634 -9.304 1.00 . A A . 26 LEU O 1 1
17 28647 1 1 32 LEU C C -14.670 13.032 -10.482 1.00 . A A . 27 LEU C 1 1
17 28648 1 1 32 LEU CA C -15.908 12.142 -10.652 1.00 . A A . 27 LEU CA 1 1
17 28649 1 1 32 LEU CB C -15.701 10.876 -11.508 1.00 . A A . 27 LEU CB 1 1
17 28650 1 1 32 LEU CD1 C -15.157 8.443 -11.629 1.00 . A A . 27 LEU CD1 1 1
17 28651 1 1 32 LEU CD2 C -13.435 9.948 -10.709 1.00 . A A . 27 LEU CD2 1 1
17 28652 1 1 32 LEU CG C -14.943 9.722 -10.819 1.00 . A A . 27 LEU CG 1 1
17 28653 1 1 32 LEU H H -17.015 13.056 -12.253 1.00 . A A . 27 LEU H 1 1
17 28654 1 1 32 LEU HA H -16.223 11.825 -9.658 1.00 . A A . 27 LEU HA 1 1
17 28655 1 1 32 LEU HB2 H -16.691 10.503 -11.772 1.00 . A A . 27 LEU HB2 1 1
17 28656 1 1 32 LEU HB3 H -15.198 11.138 -12.438 1.00 . A A . 27 LEU HB3 1 1
17 28657 1 1 32 LEU HD11 H -14.761 8.575 -12.636 1.00 . A A . 27 LEU HD11 1 1
17 28658 1 1 32 LEU HD12 H -14.653 7.605 -11.147 1.00 . A A . 27 LEU HD12 1 1
17 28659 1 1 32 LEU HD13 H -16.223 8.214 -11.691 1.00 . A A . 27 LEU HD13 1 1
17 28660 1 1 32 LEU HD21 H -13.217 10.758 -10.018 1.00 . A A . 27 LEU HD21 1 1
17 28661 1 1 32 LEU HD22 H -12.956 9.047 -10.327 1.00 . A A . 27 LEU HD22 1 1
17 28662 1 1 32 LEU HD23 H -13.021 10.183 -11.689 1.00 . A A . 27 LEU HD23 1 1
17 28663 1 1 32 LEU HG H -15.346 9.564 -9.819 1.00 . A A . 27 LEU HG 1 1
17 28664 1 1 32 LEU N N -16.975 12.953 -11.243 1.00 . A A . 27 LEU N 1 1
17 28665 1 1 32 LEU O O -14.223 13.678 -11.436 1.00 . A A . 27 LEU O 1 1
17 28666 1 1 33 SER C C -12.103 13.412 -7.925 1.00 . A A . 28 SER C 1 1
17 28667 1 1 33 SER CA C -13.127 14.078 -8.851 1.00 . A A . 28 SER CA 1 1
17 28668 1 1 33 SER CB C -13.806 15.278 -8.185 1.00 . A A . 28 SER CB 1 1
17 28669 1 1 33 SER H H -14.542 12.536 -8.514 1.00 . A A . 28 SER H 1 1
17 28670 1 1 33 SER HA H -12.596 14.433 -9.735 1.00 . A A . 28 SER HA 1 1
17 28671 1 1 33 SER HB2 H -14.663 15.580 -8.790 1.00 . A A . 28 SER HB2 1 1
17 28672 1 1 33 SER HB3 H -14.165 14.993 -7.194 1.00 . A A . 28 SER HB3 1 1
17 28673 1 1 33 SER HG H -13.480 17.151 -7.807 1.00 . A A . 28 SER HG 1 1
17 28674 1 1 33 SER N N -14.164 13.124 -9.253 1.00 . A A . 28 SER N 1 1
17 28675 1 1 33 SER O O -12.410 12.430 -7.247 1.00 . A A . 28 SER O 1 1
17 28676 1 1 33 SER OG O -12.928 16.383 -8.083 1.00 . A A . 28 SER OG 1 1
17 28677 1 1 34 GLU C C -9.135 14.210 -6.179 1.00 . A A . 29 GLU C 1 1
17 28678 1 1 34 GLU CA C -9.729 13.273 -7.243 1.00 . A A . 29 GLU CA 1 1
17 28679 1 1 34 GLU CB C -8.673 12.794 -8.262 1.00 . A A . 29 GLU CB 1 1
17 28680 1 1 34 GLU CD C -8.295 11.613 -10.546 1.00 . A A . 29 GLU CD 1 1
17 28681 1 1 34 GLU CG C -9.292 12.139 -9.506 1.00 . A A . 29 GLU CG 1 1
17 28682 1 1 34 GLU H H -10.671 14.746 -8.461 1.00 . A A . 29 GLU H 1 1
17 28683 1 1 34 GLU HA H -10.088 12.381 -6.733 1.00 . A A . 29 GLU HA 1 1
17 28684 1 1 34 GLU HB2 H -8.061 13.640 -8.575 1.00 . A A . 29 GLU HB2 1 1
17 28685 1 1 34 GLU HB3 H -8.049 12.048 -7.768 1.00 . A A . 29 GLU HB3 1 1
17 28686 1 1 34 GLU HG2 H -9.909 11.314 -9.160 1.00 . A A . 29 GLU HG2 1 1
17 28687 1 1 34 GLU HG3 H -9.937 12.856 -10.016 1.00 . A A . 29 GLU HG3 1 1
17 28688 1 1 34 GLU N N -10.871 13.919 -7.910 1.00 . A A . 29 GLU N 1 1
17 28689 1 1 34 GLU O O -8.966 15.410 -6.430 1.00 . A A . 29 GLU O 1 1
17 28690 1 1 34 GLU OE1 O -7.091 11.976 -10.545 1.00 . A A . 29 GLU OE1 1 1
17 28691 1 1 34 GLU OE2 O -8.742 10.851 -11.436 1.00 . A A . 29 GLU OE2 1 1
17 28692 1 1 35 GLU C C -7.125 14.005 -3.234 1.00 . A A . 30 GLU C 1 1
17 28693 1 1 35 GLU CA C -8.482 14.458 -3.785 1.00 . A A . 30 GLU CA 1 1
17 28694 1 1 35 GLU CB C -9.562 14.292 -2.691 1.00 . A A . 30 GLU CB 1 1
17 28695 1 1 35 GLU CD C -12.017 14.732 -2.086 1.00 . A A . 30 GLU CD 1 1
17 28696 1 1 35 GLU CG C -11.001 14.462 -3.205 1.00 . A A . 30 GLU CG 1 1
17 28697 1 1 35 GLU H H -8.944 12.683 -4.871 1.00 . A A . 30 GLU H 1 1
17 28698 1 1 35 GLU HA H -8.419 15.518 -4.030 1.00 . A A . 30 GLU HA 1 1
17 28699 1 1 35 GLU HB2 H -9.481 13.303 -2.238 1.00 . A A . 30 GLU HB2 1 1
17 28700 1 1 35 GLU HB3 H -9.361 15.031 -1.915 1.00 . A A . 30 GLU HB3 1 1
17 28701 1 1 35 GLU HG2 H -11.018 15.308 -3.889 1.00 . A A . 30 GLU HG2 1 1
17 28702 1 1 35 GLU HG3 H -11.288 13.564 -3.756 1.00 . A A . 30 GLU HG3 1 1
17 28703 1 1 35 GLU N N -8.842 13.690 -4.988 1.00 . A A . 30 GLU N 1 1
17 28704 1 1 35 GLU O O -6.946 12.812 -2.993 1.00 . A A . 30 GLU O 1 1
17 28705 1 1 35 GLU OE1 O -11.843 15.724 -1.335 1.00 . A A . 30 GLU OE1 1 1
17 28706 1 1 35 GLU OE2 O -13.055 14.029 -1.990 1.00 . A A . 30 GLU OE2 1 1
17 28707 1 1 36 GLN C C -5.070 14.958 -0.772 1.00 . A A . 31 GLN C 1 1
17 28708 1 1 36 GLN CA C -4.948 14.575 -2.249 1.00 . A A . 31 GLN CA 1 1
17 28709 1 1 36 GLN CB C -3.703 15.195 -2.907 1.00 . A A . 31 GLN CB 1 1
17 28710 1 1 36 GLN CD C -1.724 13.911 -3.910 1.00 . A A . 31 GLN CD 1 1
17 28711 1 1 36 GLN CG C -3.178 14.356 -4.094 1.00 . A A . 31 GLN CG 1 1
17 28712 1 1 36 GLN H H -6.366 15.909 -3.069 1.00 . A A . 31 GLN H 1 1
17 28713 1 1 36 GLN HA H -4.812 13.497 -2.273 1.00 . A A . 31 GLN HA 1 1
17 28714 1 1 36 GLN HB2 H -3.932 16.208 -3.239 1.00 . A A . 31 GLN HB2 1 1
17 28715 1 1 36 GLN HB3 H -2.917 15.274 -2.154 1.00 . A A . 31 GLN HB3 1 1
17 28716 1 1 36 GLN HE21 H -2.164 12.722 -2.332 1.00 . A A . 31 GLN HE21 1 1
17 28717 1 1 36 GLN HE22 H -0.450 12.902 -2.721 1.00 . A A . 31 GLN HE22 1 1
17 28718 1 1 36 GLN HG2 H -3.794 13.469 -4.229 1.00 . A A . 31 GLN HG2 1 1
17 28719 1 1 36 GLN HG3 H -3.251 14.950 -5.006 1.00 . A A . 31 GLN HG3 1 1
17 28720 1 1 36 GLN N N -6.181 14.916 -2.972 1.00 . A A . 31 GLN N 1 1
17 28721 1 1 36 GLN NE2 N -1.427 13.101 -2.915 1.00 . A A . 31 GLN NE2 1 1
17 28722 1 1 36 GLN O O -5.486 16.077 -0.449 1.00 . A A . 31 GLN O 1 1
17 28723 1 1 36 GLN OE1 O -0.831 14.286 -4.669 1.00 . A A . 31 GLN OE1 1 1
17 28724 1 1 37 VAL C C -3.647 13.483 2.303 1.00 . A A . 32 VAL C 1 1
17 28725 1 1 37 VAL CA C -4.824 14.138 1.570 1.00 . A A . 32 VAL CA 1 1
17 28726 1 1 37 VAL CB C -6.153 13.559 2.115 1.00 . A A . 32 VAL CB 1 1
17 28727 1 1 37 VAL CG1 C -7.405 14.088 1.399 1.00 . A A . 32 VAL CG1 1 1
17 28728 1 1 37 VAL CG2 C -6.219 12.030 2.055 1.00 . A A . 32 VAL CG2 1 1
17 28729 1 1 37 VAL H H -4.466 13.108 -0.280 1.00 . A A . 32 VAL H 1 1
17 28730 1 1 37 VAL HA H -4.804 15.198 1.824 1.00 . A A . 32 VAL HA 1 1
17 28731 1 1 37 VAL HB H -6.237 13.851 3.161 1.00 . A A . 32 VAL HB 1 1
17 28732 1 1 37 VAL HG11 H -8.296 13.738 1.920 1.00 . A A . 32 VAL HG11 1 1
17 28733 1 1 37 VAL HG12 H -7.396 15.177 1.408 1.00 . A A . 32 VAL HG12 1 1
17 28734 1 1 37 VAL HG13 H -7.441 13.722 0.372 1.00 . A A . 32 VAL HG13 1 1
17 28735 1 1 37 VAL HG21 H -5.371 11.583 2.571 1.00 . A A . 32 VAL HG21 1 1
17 28736 1 1 37 VAL HG22 H -7.118 11.698 2.571 1.00 . A A . 32 VAL HG22 1 1
17 28737 1 1 37 VAL HG23 H -6.228 11.689 1.021 1.00 . A A . 32 VAL HG23 1 1
17 28738 1 1 37 VAL N N -4.729 14.009 0.106 1.00 . A A . 32 VAL N 1 1
17 28739 1 1 37 VAL O O -2.904 12.674 1.736 1.00 . A A . 32 VAL O 1 1
17 28740 1 1 38 ASP C C -3.277 11.695 4.901 1.00 . A A . 33 ASP C 1 1
17 28741 1 1 38 ASP CA C -2.646 13.055 4.513 1.00 . A A . 33 ASP CA 1 1
17 28742 1 1 38 ASP CB C -2.325 13.943 5.725 1.00 . A A . 33 ASP CB 1 1
17 28743 1 1 38 ASP CG C -1.589 15.243 5.390 1.00 . A A . 33 ASP CG 1 1
17 28744 1 1 38 ASP H H -4.206 14.436 3.976 1.00 . A A . 33 ASP H 1 1
17 28745 1 1 38 ASP HA H -1.708 12.850 3.994 1.00 . A A . 33 ASP HA 1 1
17 28746 1 1 38 ASP HB2 H -3.249 14.175 6.257 1.00 . A A . 33 ASP HB2 1 1
17 28747 1 1 38 ASP HB3 H -1.679 13.384 6.391 1.00 . A A . 33 ASP HB3 1 1
17 28748 1 1 38 ASP N N -3.541 13.769 3.601 1.00 . A A . 33 ASP N 1 1
17 28749 1 1 38 ASP O O -4.489 11.595 5.101 1.00 . A A . 33 ASP O 1 1
17 28750 1 1 38 ASP OD1 O -0.808 15.290 4.407 1.00 . A A . 33 ASP OD1 1 1
17 28751 1 1 38 ASP OD2 O -1.730 16.231 6.148 1.00 . A A . 33 ASP OD2 1 1
17 28752 1 1 39 VAL C C -3.826 8.919 6.331 1.00 . A A . 34 VAL C 1 1
17 28753 1 1 39 VAL CA C -2.967 9.226 5.086 1.00 . A A . 34 VAL CA 1 1
17 28754 1 1 39 VAL CB C -1.785 8.247 4.938 1.00 . A A . 34 VAL CB 1 1
17 28755 1 1 39 VAL CG1 C -0.879 8.202 6.172 1.00 . A A . 34 VAL CG1 1 1
17 28756 1 1 39 VAL CG2 C -2.243 6.826 4.596 1.00 . A A . 34 VAL CG2 1 1
17 28757 1 1 39 VAL H H -1.495 10.786 4.774 1.00 . A A . 34 VAL H 1 1
17 28758 1 1 39 VAL HA H -3.631 9.051 4.235 1.00 . A A . 34 VAL HA 1 1
17 28759 1 1 39 VAL HB H -1.180 8.586 4.095 1.00 . A A . 34 VAL HB 1 1
17 28760 1 1 39 VAL HG11 H -1.422 7.826 7.039 1.00 . A A . 34 VAL HG11 1 1
17 28761 1 1 39 VAL HG12 H -0.033 7.545 5.976 1.00 . A A . 34 VAL HG12 1 1
17 28762 1 1 39 VAL HG13 H -0.500 9.199 6.391 1.00 . A A . 34 VAL HG13 1 1
17 28763 1 1 39 VAL HG21 H -2.873 6.847 3.707 1.00 . A A . 34 VAL HG21 1 1
17 28764 1 1 39 VAL HG22 H -1.374 6.199 4.397 1.00 . A A . 34 VAL HG22 1 1
17 28765 1 1 39 VAL HG23 H -2.806 6.396 5.423 1.00 . A A . 34 VAL HG23 1 1
17 28766 1 1 39 VAL N N -2.477 10.623 4.970 1.00 . A A . 34 VAL N 1 1
17 28767 1 1 39 VAL O O -4.659 8.014 6.286 1.00 . A A . 34 VAL O 1 1
17 28768 1 1 40 GLU C C -6.077 9.937 8.283 1.00 . A A . 35 GLU C 1 1
17 28769 1 1 40 GLU CA C -4.600 9.590 8.597 1.00 . A A . 35 GLU CA 1 1
17 28770 1 1 40 GLU CB C -4.046 10.540 9.680 1.00 . A A . 35 GLU CB 1 1
17 28771 1 1 40 GLU CD C -3.583 9.051 11.674 1.00 . A A . 35 GLU CD 1 1
17 28772 1 1 40 GLU CG C -4.443 10.193 11.121 1.00 . A A . 35 GLU CG 1 1
17 28773 1 1 40 GLU H H -2.986 10.398 7.417 1.00 . A A . 35 GLU H 1 1
17 28774 1 1 40 GLU HA H -4.569 8.564 8.967 1.00 . A A . 35 GLU HA 1 1
17 28775 1 1 40 GLU HB2 H -2.958 10.538 9.642 1.00 . A A . 35 GLU HB2 1 1
17 28776 1 1 40 GLU HB3 H -4.380 11.555 9.456 1.00 . A A . 35 GLU HB3 1 1
17 28777 1 1 40 GLU HG2 H -4.286 11.075 11.744 1.00 . A A . 35 GLU HG2 1 1
17 28778 1 1 40 GLU HG3 H -5.502 9.933 11.171 1.00 . A A . 35 GLU HG3 1 1
17 28779 1 1 40 GLU N N -3.720 9.691 7.413 1.00 . A A . 35 GLU N 1 1
17 28780 1 1 40 GLU O O -6.993 9.541 9.015 1.00 . A A . 35 GLU O 1 1
17 28781 1 1 40 GLU OE1 O -2.412 9.286 12.063 1.00 . A A . 35 GLU OE1 1 1
17 28782 1 1 40 GLU OE2 O -4.057 7.893 11.734 1.00 . A A . 35 GLU OE2 1 1
17 28783 1 1 41 LEU C C -8.402 10.518 5.767 1.00 . A A . 36 LEU C 1 1
17 28784 1 1 41 LEU CA C -7.583 11.305 6.809 1.00 . A A . 36 LEU CA 1 1
17 28785 1 1 41 LEU CB C -7.294 12.731 6.293 1.00 . A A . 36 LEU CB 1 1
17 28786 1 1 41 LEU CD1 C -6.200 14.978 6.505 1.00 . A A . 36 LEU CD1 1 1
17 28787 1 1 41 LEU CD2 C -6.850 13.784 8.572 1.00 . A A . 36 LEU CD2 1 1
17 28788 1 1 41 LEU CG C -6.345 13.598 7.145 1.00 . A A . 36 LEU CG 1 1
17 28789 1 1 41 LEU H H -5.500 10.959 6.640 1.00 . A A . 36 LEU H 1 1
17 28790 1 1 41 LEU HA H -8.208 11.391 7.696 1.00 . A A . 36 LEU HA 1 1
17 28791 1 1 41 LEU HB2 H -6.873 12.655 5.290 1.00 . A A . 36 LEU HB2 1 1
17 28792 1 1 41 LEU HB3 H -8.244 13.254 6.208 1.00 . A A . 36 LEU HB3 1 1
17 28793 1 1 41 LEU HD11 H -7.162 15.489 6.479 1.00 . A A . 36 LEU HD11 1 1
17 28794 1 1 41 LEU HD12 H -5.492 15.576 7.081 1.00 . A A . 36 LEU HD12 1 1
17 28795 1 1 41 LEU HD13 H -5.823 14.869 5.490 1.00 . A A . 36 LEU HD13 1 1
17 28796 1 1 41 LEU HD21 H -7.816 14.285 8.567 1.00 . A A . 36 LEU HD21 1 1
17 28797 1 1 41 LEU HD22 H -6.934 12.821 9.070 1.00 . A A . 36 LEU HD22 1 1
17 28798 1 1 41 LEU HD23 H -6.129 14.386 9.122 1.00 . A A . 36 LEU HD23 1 1
17 28799 1 1 41 LEU HG H -5.359 13.138 7.183 1.00 . A A . 36 LEU HG 1 1
17 28800 1 1 41 LEU N N -6.310 10.674 7.187 1.00 . A A . 36 LEU N 1 1
17 28801 1 1 41 LEU O O -9.517 10.928 5.421 1.00 . A A . 36 LEU O 1 1
17 28802 1 1 42 VAL C C -9.678 7.850 4.527 1.00 . A A . 37 VAL C 1 1
17 28803 1 1 42 VAL CA C -8.452 8.670 4.108 1.00 . A A . 37 VAL CA 1 1
17 28804 1 1 42 VAL CB C -7.415 7.798 3.358 1.00 . A A . 37 VAL CB 1 1
17 28805 1 1 42 VAL CG1 C -6.215 8.621 2.891 1.00 . A A . 37 VAL CG1 1 1
17 28806 1 1 42 VAL CG2 C -6.909 6.581 4.143 1.00 . A A . 37 VAL CG2 1 1
17 28807 1 1 42 VAL H H -6.906 9.192 5.513 1.00 . A A . 37 VAL H 1 1
17 28808 1 1 42 VAL HA H -8.816 9.404 3.388 1.00 . A A . 37 VAL HA 1 1
17 28809 1 1 42 VAL HB H -7.878 7.425 2.452 1.00 . A A . 37 VAL HB 1 1
17 28810 1 1 42 VAL HG11 H -6.553 9.351 2.159 1.00 . A A . 37 VAL HG11 1 1
17 28811 1 1 42 VAL HG12 H -5.744 9.134 3.727 1.00 . A A . 37 VAL HG12 1 1
17 28812 1 1 42 VAL HG13 H -5.483 7.970 2.413 1.00 . A A . 37 VAL HG13 1 1
17 28813 1 1 42 VAL HG21 H -6.113 6.082 3.590 1.00 . A A . 37 VAL HG21 1 1
17 28814 1 1 42 VAL HG22 H -6.524 6.890 5.110 1.00 . A A . 37 VAL HG22 1 1
17 28815 1 1 42 VAL HG23 H -7.715 5.860 4.279 1.00 . A A . 37 VAL HG23 1 1
17 28816 1 1 42 VAL N N -7.854 9.415 5.235 1.00 . A A . 37 VAL N 1 1
17 28817 1 1 42 VAL O O -10.699 7.893 3.842 1.00 . A A . 37 VAL O 1 1
17 28818 1 1 43 GLN C C -10.782 4.931 5.363 1.00 . A A . 38 GLN C 1 1
17 28819 1 1 43 GLN CA C -10.553 6.195 6.221 1.00 . A A . 38 GLN CA 1 1
17 28820 1 1 43 GLN CB C -11.806 6.885 6.766 1.00 . A A . 38 GLN CB 1 1
17 28821 1 1 43 GLN CD C -12.579 8.494 8.563 1.00 . A A . 38 GLN CD 1 1
17 28822 1 1 43 GLN CG C -11.394 7.852 7.897 1.00 . A A . 38 GLN CG 1 1
17 28823 1 1 43 GLN H H -8.748 7.176 6.203 1.00 . A A . 38 GLN H 1 1
17 28824 1 1 43 GLN HA H -10.058 5.799 7.108 1.00 . A A . 38 GLN HA 1 1
17 28825 1 1 43 GLN HB2 H -12.310 7.424 5.965 1.00 . A A . 38 GLN HB2 1 1
17 28826 1 1 43 GLN HB3 H -12.489 6.137 7.167 1.00 . A A . 38 GLN HB3 1 1
17 28827 1 1 43 GLN HE21 H -13.191 9.284 6.818 1.00 . A A . 38 GLN HE21 1 1
17 28828 1 1 43 GLN HE22 H -14.339 9.123 8.109 1.00 . A A . 38 GLN HE22 1 1
17 28829 1 1 43 GLN HG2 H -10.882 7.302 8.674 1.00 . A A . 38 GLN HG2 1 1
17 28830 1 1 43 GLN HG3 H -10.745 8.638 7.513 1.00 . A A . 38 GLN HG3 1 1
17 28831 1 1 43 GLN N N -9.606 7.176 5.682 1.00 . A A . 38 GLN N 1 1
17 28832 1 1 43 GLN NE2 N -13.384 9.188 7.813 1.00 . A A . 38 GLN NE2 1 1
17 28833 1 1 43 GLN O O -10.704 4.934 4.135 1.00 . A A . 38 GLN O 1 1
17 28834 1 1 43 GLN OE1 O -12.795 8.398 9.763 1.00 . A A . 38 GLN OE1 1 1
17 28835 1 1 44 ARG C C -12.267 2.002 4.678 1.00 . A A . 39 ARG C 1 1
17 28836 1 1 44 ARG CA C -11.015 2.437 5.456 1.00 . A A . 39 ARG CA 1 1
17 28837 1 1 44 ARG CB C -10.552 1.417 6.504 1.00 . A A . 39 ARG CB 1 1
17 28838 1 1 44 ARG CD C -10.989 0.599 8.837 1.00 . A A . 39 ARG CD 1 1
17 28839 1 1 44 ARG CG C -11.634 1.087 7.540 1.00 . A A . 39 ARG CG 1 1
17 28840 1 1 44 ARG CZ C -12.034 -0.593 10.776 1.00 . A A . 39 ARG CZ 1 1
17 28841 1 1 44 ARG H H -11.163 3.912 7.050 1.00 . A A . 39 ARG H 1 1
17 28842 1 1 44 ARG HA H -10.239 2.442 4.690 1.00 . A A . 39 ARG HA 1 1
17 28843 1 1 44 ARG HB2 H -10.273 0.496 5.997 1.00 . A A . 39 ARG HB2 1 1
17 28844 1 1 44 ARG HB3 H -9.664 1.812 7.001 1.00 . A A . 39 ARG HB3 1 1
17 28845 1 1 44 ARG HD2 H -10.417 -0.307 8.641 1.00 . A A . 39 ARG HD2 1 1
17 28846 1 1 44 ARG HD3 H -10.299 1.375 9.173 1.00 . A A . 39 ARG HD3 1 1
17 28847 1 1 44 ARG HE H -12.628 1.159 10.070 1.00 . A A . 39 ARG HE 1 1
17 28848 1 1 44 ARG HG2 H -12.210 1.980 7.744 1.00 . A A . 39 ARG HG2 1 1
17 28849 1 1 44 ARG HG3 H -12.311 0.328 7.144 1.00 . A A . 39 ARG HG3 1 1
17 28850 1 1 44 ARG HH11 H -10.926 -1.881 9.734 1.00 . A A . 39 ARG HH11 1 1
17 28851 1 1 44 ARG HH12 H -11.394 -2.425 11.325 1.00 . A A . 39 ARG HH12 1 1
17 28852 1 1 44 ARG HH21 H -13.297 0.369 11.994 1.00 . A A . 39 ARG HH21 1 1
17 28853 1 1 44 ARG HH22 H -12.791 -1.215 12.525 1.00 . A A . 39 ARG HH22 1 1
17 28854 1 1 44 ARG N N -11.030 3.804 6.042 1.00 . A A . 39 ARG N 1 1
17 28855 1 1 44 ARG NE N -11.982 0.396 9.906 1.00 . A A . 39 ARG NE 1 1
17 28856 1 1 44 ARG NH1 N -11.359 -1.693 10.624 1.00 . A A . 39 ARG NH1 1 1
17 28857 1 1 44 ARG NH2 N -12.791 -0.482 11.826 1.00 . A A . 39 ARG NH2 1 1
17 28858 1 1 44 ARG O O -12.553 0.809 4.560 1.00 . A A . 39 ARG O 1 1
17 28859 1 1 45 GLY C C -13.922 3.418 1.852 1.00 . A A . 40 GLY C 1 1
17 28860 1 1 45 GLY CA C -14.125 2.745 3.215 1.00 . A A . 40 GLY CA 1 1
17 28861 1 1 45 GLY H H -12.784 3.917 4.374 1.00 . A A . 40 GLY H 1 1
17 28862 1 1 45 GLY HA2 H -14.265 1.678 3.036 1.00 . A A . 40 GLY HA2 1 1
17 28863 1 1 45 GLY HA3 H -15.036 3.131 3.667 1.00 . A A . 40 GLY HA3 1 1
17 28864 1 1 45 GLY N N -13.017 2.961 4.148 1.00 . A A . 40 GLY N 1 1
17 28865 1 1 45 GLY O O -14.856 3.451 1.052 1.00 . A A . 40 GLY O 1 1
17 28866 1 1 46 ASP C C -11.486 3.903 -0.625 1.00 . A A . 41 ASP C 1 1
17 28867 1 1 46 ASP CA C -12.404 4.690 0.333 1.00 . A A . 41 ASP CA 1 1
17 28868 1 1 46 ASP CB C -11.839 6.078 0.685 1.00 . A A . 41 ASP CB 1 1
17 28869 1 1 46 ASP CG C -12.967 7.101 0.780 1.00 . A A . 41 ASP CG 1 1
17 28870 1 1 46 ASP H H -12.011 3.902 2.275 1.00 . A A . 41 ASP H 1 1
17 28871 1 1 46 ASP HA H -13.323 4.855 -0.233 1.00 . A A . 41 ASP HA 1 1
17 28872 1 1 46 ASP HB2 H -11.281 6.037 1.621 1.00 . A A . 41 ASP HB2 1 1
17 28873 1 1 46 ASP HB3 H -11.147 6.408 -0.090 1.00 . A A . 41 ASP HB3 1 1
17 28874 1 1 46 ASP N N -12.736 3.973 1.574 1.00 . A A . 41 ASP N 1 1
17 28875 1 1 46 ASP O O -10.944 2.846 -0.281 1.00 . A A . 41 ASP O 1 1
17 28876 1 1 46 ASP OD1 O -13.397 7.610 -0.285 1.00 . A A . 41 ASP OD1 1 1
17 28877 1 1 46 ASP OD2 O -13.476 7.351 1.896 1.00 . A A . 41 ASP OD2 1 1
17 28878 1 1 47 ILE C C -9.495 4.903 -3.401 1.00 . A A . 42 ILE C 1 1
17 28879 1 1 47 ILE CA C -10.565 3.889 -2.967 1.00 . A A . 42 ILE CA 1 1
17 28880 1 1 47 ILE CB C -11.499 3.492 -4.137 1.00 . A A . 42 ILE CB 1 1
17 28881 1 1 47 ILE CD1 C -13.613 2.114 -4.723 1.00 . A A . 42 ILE CD1 1 1
17 28882 1 1 47 ILE CG1 C -12.525 2.422 -3.689 1.00 . A A . 42 ILE CG1 1 1
17 28883 1 1 47 ILE CG2 C -10.682 2.973 -5.339 1.00 . A A . 42 ILE CG2 1 1
17 28884 1 1 47 ILE H H -11.785 5.334 -2.009 1.00 . A A . 42 ILE H 1 1
17 28885 1 1 47 ILE HA H -10.052 2.993 -2.632 1.00 . A A . 42 ILE HA 1 1
17 28886 1 1 47 ILE HB H -12.045 4.382 -4.455 1.00 . A A . 42 ILE HB 1 1
17 28887 1 1 47 ILE HD11 H -14.356 1.452 -4.279 1.00 . A A . 42 ILE HD11 1 1
17 28888 1 1 47 ILE HD12 H -14.102 3.039 -5.024 1.00 . A A . 42 ILE HD12 1 1
17 28889 1 1 47 ILE HD13 H -13.189 1.616 -5.596 1.00 . A A . 42 ILE HD13 1 1
17 28890 1 1 47 ILE HG12 H -11.999 1.500 -3.444 1.00 . A A . 42 ILE HG12 1 1
17 28891 1 1 47 ILE HG13 H -13.039 2.760 -2.790 1.00 . A A . 42 ILE HG13 1 1
17 28892 1 1 47 ILE HG21 H -10.125 2.078 -5.057 1.00 . A A . 42 ILE HG21 1 1
17 28893 1 1 47 ILE HG22 H -11.342 2.737 -6.172 1.00 . A A . 42 ILE HG22 1 1
17 28894 1 1 47 ILE HG23 H -9.986 3.735 -5.690 1.00 . A A . 42 ILE HG23 1 1
17 28895 1 1 47 ILE N N -11.339 4.436 -1.845 1.00 . A A . 42 ILE N 1 1
17 28896 1 1 47 ILE O O -9.789 6.076 -3.651 1.00 . A A . 42 ILE O 1 1
17 28897 1 1 48 ILE C C -6.354 4.877 -5.002 1.00 . A A . 43 ILE C 1 1
17 28898 1 1 48 ILE CA C -7.029 5.232 -3.667 1.00 . A A . 43 ILE CA 1 1
17 28899 1 1 48 ILE CB C -6.062 4.962 -2.485 1.00 . A A . 43 ILE CB 1 1
17 28900 1 1 48 ILE CD1 C -7.343 6.428 -0.750 1.00 . A A . 43 ILE CD1 1 1
17 28901 1 1 48 ILE CG1 C -6.709 5.072 -1.081 1.00 . A A . 43 ILE CG1 1 1
17 28902 1 1 48 ILE CG2 C -4.822 5.867 -2.556 1.00 . A A . 43 ILE CG2 1 1
17 28903 1 1 48 ILE H H -8.058 3.491 -3.174 1.00 . A A . 43 ILE H 1 1
17 28904 1 1 48 ILE HA H -7.285 6.291 -3.674 1.00 . A A . 43 ILE HA 1 1
17 28905 1 1 48 ILE HB H -5.710 3.932 -2.577 1.00 . A A . 43 ILE HB 1 1
17 28906 1 1 48 ILE HD11 H -8.130 6.664 -1.465 1.00 . A A . 43 ILE HD11 1 1
17 28907 1 1 48 ILE HD12 H -7.783 6.384 0.246 1.00 . A A . 43 ILE HD12 1 1
17 28908 1 1 48 ILE HD13 H -6.589 7.213 -0.766 1.00 . A A . 43 ILE HD13 1 1
17 28909 1 1 48 ILE HG12 H -7.474 4.303 -0.978 1.00 . A A . 43 ILE HG12 1 1
17 28910 1 1 48 ILE HG13 H -5.949 4.857 -0.328 1.00 . A A . 43 ILE HG13 1 1
17 28911 1 1 48 ILE HG21 H -5.117 6.915 -2.582 1.00 . A A . 43 ILE HG21 1 1
17 28912 1 1 48 ILE HG22 H -4.180 5.696 -1.694 1.00 . A A . 43 ILE HG22 1 1
17 28913 1 1 48 ILE HG23 H -4.245 5.642 -3.454 1.00 . A A . 43 ILE HG23 1 1
17 28914 1 1 48 ILE N N -8.247 4.440 -3.480 1.00 . A A . 43 ILE N 1 1
17 28915 1 1 48 ILE O O -6.173 3.700 -5.327 1.00 . A A . 43 ILE O 1 1
17 28916 1 1 49 LYS C C -3.718 5.517 -6.826 1.00 . A A . 44 LYS C 1 1
17 28917 1 1 49 LYS CA C -5.207 5.769 -7.030 1.00 . A A . 44 LYS CA 1 1
17 28918 1 1 49 LYS CB C -5.343 7.072 -7.837 1.00 . A A . 44 LYS CB 1 1
17 28919 1 1 49 LYS CD C -7.315 6.358 -9.307 1.00 . A A . 44 LYS CD 1 1
17 28920 1 1 49 LYS CE C -6.521 6.140 -10.601 1.00 . A A . 44 LYS CE 1 1
17 28921 1 1 49 LYS CG C -6.762 7.384 -8.314 1.00 . A A . 44 LYS CG 1 1
17 28922 1 1 49 LYS H H -6.294 6.824 -5.533 1.00 . A A . 44 LYS H 1 1
17 28923 1 1 49 LYS HA H -5.598 4.928 -7.603 1.00 . A A . 44 LYS HA 1 1
17 28924 1 1 49 LYS HB2 H -4.995 7.905 -7.225 1.00 . A A . 44 LYS HB2 1 1
17 28925 1 1 49 LYS HB3 H -4.689 7.018 -8.705 1.00 . A A . 44 LYS HB3 1 1
17 28926 1 1 49 LYS HD2 H -7.349 5.411 -8.785 1.00 . A A . 44 LYS HD2 1 1
17 28927 1 1 49 LYS HD3 H -8.336 6.636 -9.568 1.00 . A A . 44 LYS HD3 1 1
17 28928 1 1 49 LYS HE2 H -5.545 5.702 -10.366 1.00 . A A . 44 LYS HE2 1 1
17 28929 1 1 49 LYS HE3 H -7.093 5.422 -11.206 1.00 . A A . 44 LYS HE3 1 1
17 28930 1 1 49 LYS HG2 H -7.417 7.412 -7.447 1.00 . A A . 44 LYS HG2 1 1
17 28931 1 1 49 LYS HG3 H -6.771 8.368 -8.773 1.00 . A A . 44 LYS HG3 1 1
17 28932 1 1 49 LYS HZ1 H -7.224 7.788 -11.634 1.00 . A A . 44 LYS HZ1 1 1
17 28933 1 1 49 LYS HZ2 H -5.802 8.086 -10.854 1.00 . A A . 44 LYS HZ2 1 1
17 28934 1 1 49 LYS HZ3 H -5.791 7.211 -12.219 1.00 . A A . 44 LYS HZ3 1 1
17 28935 1 1 49 LYS N N -5.952 5.896 -5.767 1.00 . A A . 44 LYS N 1 1
17 28936 1 1 49 LYS NZ N -6.328 7.386 -11.373 1.00 . A A . 44 LYS NZ 1 1
17 28937 1 1 49 LYS O O -3.104 6.123 -5.944 1.00 . A A . 44 LYS O 1 1
17 28938 1 1 50 VAL C C -1.186 4.552 -9.242 1.00 . A A . 45 VAL C 1 1
17 28939 1 1 50 VAL CA C -1.673 4.513 -7.787 1.00 . A A . 45 VAL CA 1 1
17 28940 1 1 50 VAL CB C -1.206 3.255 -7.020 1.00 . A A . 45 VAL CB 1 1
17 28941 1 1 50 VAL CG1 C -1.286 1.957 -7.828 1.00 . A A . 45 VAL CG1 1 1
17 28942 1 1 50 VAL CG2 C 0.240 3.411 -6.533 1.00 . A A . 45 VAL CG2 1 1
17 28943 1 1 50 VAL H H -3.708 3.967 -8.119 1.00 . A A . 45 VAL H 1 1
17 28944 1 1 50 VAL HA H -1.220 5.367 -7.288 1.00 . A A . 45 VAL HA 1 1
17 28945 1 1 50 VAL HB H -1.853 3.135 -6.143 1.00 . A A . 45 VAL HB 1 1
17 28946 1 1 50 VAL HG11 H -0.575 1.973 -8.652 1.00 . A A . 45 VAL HG11 1 1
17 28947 1 1 50 VAL HG12 H -1.052 1.108 -7.188 1.00 . A A . 45 VAL HG12 1 1
17 28948 1 1 50 VAL HG13 H -2.291 1.850 -8.232 1.00 . A A . 45 VAL HG13 1 1
17 28949 1 1 50 VAL HG21 H 0.527 2.541 -5.942 1.00 . A A . 45 VAL HG21 1 1
17 28950 1 1 50 VAL HG22 H 0.917 3.501 -7.383 1.00 . A A . 45 VAL HG22 1 1
17 28951 1 1 50 VAL HG23 H 0.327 4.300 -5.908 1.00 . A A . 45 VAL HG23 1 1
17 28952 1 1 50 VAL N N -3.133 4.683 -7.688 1.00 . A A . 45 VAL N 1 1
17 28953 1 1 50 VAL O O -1.717 3.851 -10.105 1.00 . A A . 45 VAL O 1 1
17 28954 1 1 51 VAL C C 1.616 4.369 -11.018 1.00 . A A . 46 VAL C 1 1
17 28955 1 1 51 VAL CA C 0.537 5.448 -10.813 1.00 . A A . 46 VAL CA 1 1
17 28956 1 1 51 VAL CB C 1.186 6.842 -11.008 1.00 . A A . 46 VAL CB 1 1
17 28957 1 1 51 VAL CG1 C 0.133 7.917 -11.271 1.00 . A A . 46 VAL CG1 1 1
17 28958 1 1 51 VAL CG2 C 2.081 7.279 -9.840 1.00 . A A . 46 VAL CG2 1 1
17 28959 1 1 51 VAL H H 0.194 5.934 -8.754 1.00 . A A . 46 VAL H 1 1
17 28960 1 1 51 VAL HA H -0.212 5.313 -11.594 1.00 . A A . 46 VAL HA 1 1
17 28961 1 1 51 VAL HB H 1.824 6.813 -11.890 1.00 . A A . 46 VAL HB 1 1
17 28962 1 1 51 VAL HG11 H 0.621 8.865 -11.496 1.00 . A A . 46 VAL HG11 1 1
17 28963 1 1 51 VAL HG12 H -0.483 7.628 -12.124 1.00 . A A . 46 VAL HG12 1 1
17 28964 1 1 51 VAL HG13 H -0.500 8.037 -10.399 1.00 . A A . 46 VAL HG13 1 1
17 28965 1 1 51 VAL HG21 H 1.489 7.452 -8.942 1.00 . A A . 46 VAL HG21 1 1
17 28966 1 1 51 VAL HG22 H 2.834 6.517 -9.641 1.00 . A A . 46 VAL HG22 1 1
17 28967 1 1 51 VAL HG23 H 2.593 8.204 -10.107 1.00 . A A . 46 VAL HG23 1 1
17 28968 1 1 51 VAL N N -0.145 5.348 -9.505 1.00 . A A . 46 VAL N 1 1
17 28969 1 1 51 VAL O O 2.096 3.773 -10.046 1.00 . A A . 46 VAL O 1 1
17 28970 1 1 52 PRO C C 4.501 3.996 -11.878 1.00 . A A . 47 PRO C 1 1
17 28971 1 1 52 PRO CA C 3.267 3.332 -12.524 1.00 . A A . 47 PRO CA 1 1
17 28972 1 1 52 PRO CB C 3.393 3.254 -14.048 1.00 . A A . 47 PRO CB 1 1
17 28973 1 1 52 PRO CD C 1.463 4.549 -13.523 1.00 . A A . 47 PRO CD 1 1
17 28974 1 1 52 PRO CG C 2.583 4.448 -14.552 1.00 . A A . 47 PRO CG 1 1
17 28975 1 1 52 PRO HA H 3.145 2.325 -12.122 1.00 . A A . 47 PRO HA 1 1
17 28976 1 1 52 PRO HB2 H 4.432 3.322 -14.371 1.00 . A A . 47 PRO HB2 1 1
17 28977 1 1 52 PRO HB3 H 2.939 2.329 -14.404 1.00 . A A . 47 PRO HB3 1 1
17 28978 1 1 52 PRO HD2 H 1.082 5.568 -13.490 1.00 . A A . 47 PRO HD2 1 1
17 28979 1 1 52 PRO HD3 H 0.658 3.864 -13.790 1.00 . A A . 47 PRO HD3 1 1
17 28980 1 1 52 PRO HG2 H 3.189 5.353 -14.516 1.00 . A A . 47 PRO HG2 1 1
17 28981 1 1 52 PRO HG3 H 2.198 4.280 -15.556 1.00 . A A . 47 PRO HG3 1 1
17 28982 1 1 52 PRO N N 2.061 4.118 -12.265 1.00 . A A . 47 PRO N 1 1
17 28983 1 1 52 PRO O O 4.729 5.205 -12.004 1.00 . A A . 47 PRO O 1 1
17 28984 1 1 53 GLY C C 5.970 4.215 -8.939 1.00 . A A . 48 GLY C 1 1
17 28985 1 1 53 GLY CA C 6.393 3.635 -10.297 1.00 . A A . 48 GLY CA 1 1
17 28986 1 1 53 GLY H H 5.021 2.222 -11.073 1.00 . A A . 48 GLY H 1 1
17 28987 1 1 53 GLY HA2 H 7.041 2.779 -10.108 1.00 . A A . 48 GLY HA2 1 1
17 28988 1 1 53 GLY HA3 H 6.970 4.389 -10.828 1.00 . A A . 48 GLY HA3 1 1
17 28989 1 1 53 GLY N N 5.283 3.199 -11.150 1.00 . A A . 48 GLY N 1 1
17 28990 1 1 53 GLY O O 6.838 4.580 -8.138 1.00 . A A . 48 GLY O 1 1
17 28991 1 1 54 GLY C C 4.199 3.818 -6.276 1.00 . A A . 49 GLY C 1 1
17 28992 1 1 54 GLY CA C 4.114 4.833 -7.416 1.00 . A A . 49 GLY CA 1 1
17 28993 1 1 54 GLY H H 3.997 4.137 -9.411 1.00 . A A . 49 GLY H 1 1
17 28994 1 1 54 GLY HA2 H 4.656 5.727 -7.117 1.00 . A A . 49 GLY HA2 1 1
17 28995 1 1 54 GLY HA3 H 3.068 5.104 -7.557 1.00 . A A . 49 GLY HA3 1 1
17 28996 1 1 54 GLY N N 4.664 4.348 -8.681 1.00 . A A . 49 GLY N 1 1
17 28997 1 1 54 GLY O O 4.508 2.643 -6.483 1.00 . A A . 49 GLY O 1 1
17 28998 1 1 55 LYS C C 2.537 3.325 -3.230 1.00 . A A . 50 LYS C 1 1
17 28999 1 1 55 LYS CA C 3.934 3.462 -3.830 1.00 . A A . 50 LYS CA 1 1
17 29000 1 1 55 LYS CB C 4.923 4.079 -2.828 1.00 . A A . 50 LYS CB 1 1
17 29001 1 1 55 LYS CD C 7.328 4.705 -2.369 1.00 . A A . 50 LYS CD 1 1
17 29002 1 1 55 LYS CE C 8.788 4.386 -2.700 1.00 . A A . 50 LYS CE 1 1
17 29003 1 1 55 LYS CG C 6.383 3.912 -3.278 1.00 . A A . 50 LYS CG 1 1
17 29004 1 1 55 LYS H H 3.622 5.250 -4.977 1.00 . A A . 50 LYS H 1 1
17 29005 1 1 55 LYS HA H 4.279 2.453 -4.064 1.00 . A A . 50 LYS HA 1 1
17 29006 1 1 55 LYS HB2 H 4.695 5.141 -2.707 1.00 . A A . 50 LYS HB2 1 1
17 29007 1 1 55 LYS HB3 H 4.807 3.587 -1.861 1.00 . A A . 50 LYS HB3 1 1
17 29008 1 1 55 LYS HD2 H 7.147 5.771 -2.515 1.00 . A A . 50 LYS HD2 1 1
17 29009 1 1 55 LYS HD3 H 7.136 4.445 -1.327 1.00 . A A . 50 LYS HD3 1 1
17 29010 1 1 55 LYS HE2 H 8.978 3.339 -2.459 1.00 . A A . 50 LYS HE2 1 1
17 29011 1 1 55 LYS HE3 H 8.956 4.530 -3.771 1.00 . A A . 50 LYS HE3 1 1
17 29012 1 1 55 LYS HG2 H 6.639 2.854 -3.238 1.00 . A A . 50 LYS HG2 1 1
17 29013 1 1 55 LYS HG3 H 6.505 4.266 -4.301 1.00 . A A . 50 LYS HG3 1 1
17 29014 1 1 55 LYS HZ1 H 9.677 6.196 -2.299 1.00 . A A . 50 LYS HZ1 1 1
17 29015 1 1 55 LYS HZ2 H 9.445 5.315 -0.954 1.00 . A A . 50 LYS HZ2 1 1
17 29016 1 1 55 LYS HZ3 H 10.679 4.938 -2.003 1.00 . A A . 50 LYS HZ3 1 1
17 29017 1 1 55 LYS N N 3.903 4.275 -5.058 1.00 . A A . 50 LYS N 1 1
17 29018 1 1 55 LYS NZ N 9.714 5.249 -1.933 1.00 . A A . 50 LYS NZ 1 1
17 29019 1 1 55 LYS O O 1.752 4.274 -3.263 1.00 . A A . 50 LYS O 1 1
17 29020 1 1 56 PHE C C 1.021 2.564 -0.535 1.00 . A A . 51 PHE C 1 1
17 29021 1 1 56 PHE CA C 0.960 1.940 -1.949 1.00 . A A . 51 PHE CA 1 1
17 29022 1 1 56 PHE CB C 0.635 0.436 -1.893 1.00 . A A . 51 PHE CB 1 1
17 29023 1 1 56 PHE CD1 C -0.714 -0.314 -3.927 1.00 . A A . 51 PHE CD1 1 1
17 29024 1 1 56 PHE CD2 C 1.658 -0.816 -3.839 1.00 . A A . 51 PHE CD2 1 1
17 29025 1 1 56 PHE CE1 C -0.793 -0.957 -5.178 1.00 . A A . 51 PHE CE1 1 1
17 29026 1 1 56 PHE CE2 C 1.583 -1.445 -5.091 1.00 . A A . 51 PHE CE2 1 1
17 29027 1 1 56 PHE CG C 0.519 -0.242 -3.250 1.00 . A A . 51 PHE CG 1 1
17 29028 1 1 56 PHE CZ C 0.355 -1.515 -5.766 1.00 . A A . 51 PHE CZ 1 1
17 29029 1 1 56 PHE H H 2.924 1.426 -2.658 1.00 . A A . 51 PHE H 1 1
17 29030 1 1 56 PHE HA H 0.165 2.413 -2.524 1.00 . A A . 51 PHE HA 1 1
17 29031 1 1 56 PHE HB2 H 1.412 -0.070 -1.317 1.00 . A A . 51 PHE HB2 1 1
17 29032 1 1 56 PHE HB3 H -0.304 0.302 -1.355 1.00 . A A . 51 PHE HB3 1 1
17 29033 1 1 56 PHE HD1 H -1.601 0.114 -3.484 1.00 . A A . 51 PHE HD1 1 1
17 29034 1 1 56 PHE HD2 H 2.601 -0.785 -3.322 1.00 . A A . 51 PHE HD2 1 1
17 29035 1 1 56 PHE HE1 H -1.735 -1.028 -5.697 1.00 . A A . 51 PHE HE1 1 1
17 29036 1 1 56 PHE HE2 H 2.475 -1.874 -5.523 1.00 . A A . 51 PHE HE2 1 1
17 29037 1 1 56 PHE HZ H 0.295 -1.996 -6.733 1.00 . A A . 51 PHE HZ 1 1
17 29038 1 1 56 PHE N N 2.231 2.165 -2.649 1.00 . A A . 51 PHE N 1 1
17 29039 1 1 56 PHE O O 1.884 2.165 0.253 1.00 . A A . 51 PHE O 1 1
17 29040 1 1 57 PRO C C -0.490 3.456 2.279 1.00 . A A . 52 PRO C 1 1
17 29041 1 1 57 PRO CA C 0.213 4.205 1.129 1.00 . A A . 52 PRO CA 1 1
17 29042 1 1 57 PRO CB C -0.426 5.574 0.871 1.00 . A A . 52 PRO CB 1 1
17 29043 1 1 57 PRO CD C -0.854 4.166 -1.021 1.00 . A A . 52 PRO CD 1 1
17 29044 1 1 57 PRO CG C -1.489 5.278 -0.184 1.00 . A A . 52 PRO CG 1 1
17 29045 1 1 57 PRO HA H 1.256 4.353 1.413 1.00 . A A . 52 PRO HA 1 1
17 29046 1 1 57 PRO HB2 H -0.855 6.015 1.772 1.00 . A A . 52 PRO HB2 1 1
17 29047 1 1 57 PRO HB3 H 0.318 6.243 0.444 1.00 . A A . 52 PRO HB3 1 1
17 29048 1 1 57 PRO HD2 H -1.616 3.457 -1.348 1.00 . A A . 52 PRO HD2 1 1
17 29049 1 1 57 PRO HD3 H -0.361 4.610 -1.885 1.00 . A A . 52 PRO HD3 1 1
17 29050 1 1 57 PRO HG2 H -2.394 4.910 0.300 1.00 . A A . 52 PRO HG2 1 1
17 29051 1 1 57 PRO HG3 H -1.711 6.158 -0.788 1.00 . A A . 52 PRO HG3 1 1
17 29052 1 1 57 PRO N N 0.140 3.518 -0.167 1.00 . A A . 52 PRO N 1 1
17 29053 1 1 57 PRO O O -0.307 3.816 3.443 1.00 . A A . 52 PRO O 1 1
17 29054 1 1 58 VAL C C -2.282 0.208 2.298 1.00 . A A . 53 VAL C 1 1
17 29055 1 1 58 VAL CA C -2.177 1.646 2.833 1.00 . A A . 53 VAL CA 1 1
17 29056 1 1 58 VAL CB C -3.584 2.268 2.941 1.00 . A A . 53 VAL CB 1 1
17 29057 1 1 58 VAL CG1 C -3.559 3.618 3.666 1.00 . A A . 53 VAL CG1 1 1
17 29058 1 1 58 VAL CG2 C -4.252 2.449 1.574 1.00 . A A . 53 VAL CG2 1 1
17 29059 1 1 58 VAL H H -1.222 2.085 1.008 1.00 . A A . 53 VAL H 1 1
17 29060 1 1 58 VAL HA H -1.758 1.606 3.833 1.00 . A A . 53 VAL HA 1 1
17 29061 1 1 58 VAL HB H -4.206 1.596 3.530 1.00 . A A . 53 VAL HB 1 1
17 29062 1 1 58 VAL HG11 H -3.050 4.368 3.061 1.00 . A A . 53 VAL HG11 1 1
17 29063 1 1 58 VAL HG12 H -4.579 3.947 3.862 1.00 . A A . 53 VAL HG12 1 1
17 29064 1 1 58 VAL HG13 H -3.041 3.513 4.619 1.00 . A A . 53 VAL HG13 1 1
17 29065 1 1 58 VAL HG21 H -3.625 3.051 0.920 1.00 . A A . 53 VAL HG21 1 1
17 29066 1 1 58 VAL HG22 H -4.424 1.476 1.116 1.00 . A A . 53 VAL HG22 1 1
17 29067 1 1 58 VAL HG23 H -5.203 2.957 1.703 1.00 . A A . 53 VAL HG23 1 1
17 29068 1 1 58 VAL N N -1.290 2.434 1.954 1.00 . A A . 53 VAL N 1 1
17 29069 1 1 58 VAL O O -1.898 -0.039 1.154 1.00 . A A . 53 VAL O 1 1
17 29070 1 1 59 ASP C C -4.479 -2.462 2.384 1.00 . A A . 54 ASP C 1 1
17 29071 1 1 59 ASP CA C -2.999 -2.133 2.674 1.00 . A A . 54 ASP CA 1 1
17 29072 1 1 59 ASP CB C -2.326 -3.106 3.654 1.00 . A A . 54 ASP CB 1 1
17 29073 1 1 59 ASP CG C -3.010 -3.195 5.014 1.00 . A A . 54 ASP CG 1 1
17 29074 1 1 59 ASP H H -3.105 -0.486 4.021 1.00 . A A . 54 ASP H 1 1
17 29075 1 1 59 ASP HA H -2.476 -2.280 1.727 1.00 . A A . 54 ASP HA 1 1
17 29076 1 1 59 ASP HB2 H -2.322 -4.101 3.207 1.00 . A A . 54 ASP HB2 1 1
17 29077 1 1 59 ASP HB3 H -1.286 -2.806 3.796 1.00 . A A . 54 ASP HB3 1 1
17 29078 1 1 59 ASP N N -2.783 -0.739 3.097 1.00 . A A . 54 ASP N 1 1
17 29079 1 1 59 ASP O O -5.404 -1.914 3.000 1.00 . A A . 54 ASP O 1 1
17 29080 1 1 59 ASP OD1 O -2.618 -2.445 5.934 1.00 . A A . 54 ASP OD1 1 1
17 29081 1 1 59 ASP OD2 O -3.882 -4.073 5.179 1.00 . A A . 54 ASP OD2 1 1
17 29082 1 1 60 GLY C C -6.073 -4.368 -0.455 1.00 . A A . 55 GLY C 1 1
17 29083 1 1 60 GLY CA C -6.049 -3.636 0.890 1.00 . A A . 55 GLY CA 1 1
17 29084 1 1 60 GLY H H -3.923 -3.799 0.954 1.00 . A A . 55 GLY H 1 1
17 29085 1 1 60 GLY HA2 H -6.573 -4.257 1.616 1.00 . A A . 55 GLY HA2 1 1
17 29086 1 1 60 GLY HA3 H -6.600 -2.703 0.784 1.00 . A A . 55 GLY HA3 1 1
17 29087 1 1 60 GLY N N -4.709 -3.334 1.397 1.00 . A A . 55 GLY N 1 1
17 29088 1 1 60 GLY O O -5.139 -5.099 -0.797 1.00 . A A . 55 GLY O 1 1
17 29089 1 1 61 ARG C C -7.544 -4.082 -3.683 1.00 . A A . 56 ARG C 1 1
17 29090 1 1 61 ARG CA C -7.494 -4.953 -2.421 1.00 . A A . 56 ARG CA 1 1
17 29091 1 1 61 ARG CB C -8.802 -5.720 -2.161 1.00 . A A . 56 ARG CB 1 1
17 29092 1 1 61 ARG CD C -10.393 -7.615 -2.722 1.00 . A A . 56 ARG CD 1 1
17 29093 1 1 61 ARG CG C -9.080 -6.904 -3.100 1.00 . A A . 56 ARG CG 1 1
17 29094 1 1 61 ARG CZ C -12.257 -5.955 -2.355 1.00 . A A . 56 ARG CZ 1 1
17 29095 1 1 61 ARG H H -7.855 -3.547 -0.815 1.00 . A A . 56 ARG H 1 1
17 29096 1 1 61 ARG HA H -6.710 -5.692 -2.572 1.00 . A A . 56 ARG HA 1 1
17 29097 1 1 61 ARG HB2 H -8.780 -6.108 -1.141 1.00 . A A . 56 ARG HB2 1 1
17 29098 1 1 61 ARG HB3 H -9.625 -5.018 -2.236 1.00 . A A . 56 ARG HB3 1 1
17 29099 1 1 61 ARG HD2 H -10.424 -8.568 -3.254 1.00 . A A . 56 ARG HD2 1 1
17 29100 1 1 61 ARG HD3 H -10.387 -7.843 -1.654 1.00 . A A . 56 ARG HD3 1 1
17 29101 1 1 61 ARG HE H -12.006 -7.041 -3.991 1.00 . A A . 56 ARG HE 1 1
17 29102 1 1 61 ARG HG2 H -9.128 -6.564 -4.134 1.00 . A A . 56 ARG HG2 1 1
17 29103 1 1 61 ARG HG3 H -8.266 -7.623 -3.004 1.00 . A A . 56 ARG HG3 1 1
17 29104 1 1 61 ARG HH11 H -11.298 -6.209 -0.581 1.00 . A A . 56 ARG HH11 1 1
17 29105 1 1 61 ARG HH12 H -12.507 -4.941 -0.669 1.00 . A A . 56 ARG HH12 1 1
17 29106 1 1 61 ARG HH21 H -13.630 -5.448 -3.761 1.00 . A A . 56 ARG HH21 1 1
17 29107 1 1 61 ARG HH22 H -13.676 -4.582 -2.230 1.00 . A A . 56 ARG HH22 1 1
17 29108 1 1 61 ARG N N -7.166 -4.180 -1.207 1.00 . A A . 56 ARG N 1 1
17 29109 1 1 61 ARG NE N -11.596 -6.834 -3.092 1.00 . A A . 56 ARG NE 1 1
17 29110 1 1 61 ARG NH1 N -11.984 -5.684 -1.114 1.00 . A A . 56 ARG NH1 1 1
17 29111 1 1 61 ARG NH2 N -13.248 -5.269 -2.838 1.00 . A A . 56 ARG NH2 1 1
17 29112 1 1 61 ARG O O -8.177 -3.027 -3.695 1.00 . A A . 56 ARG O 1 1
17 29113 1 1 62 VAL C C -8.117 -4.380 -6.847 1.00 . A A . 57 VAL C 1 1
17 29114 1 1 62 VAL CA C -6.866 -3.935 -6.095 1.00 . A A . 57 VAL CA 1 1
17 29115 1 1 62 VAL CB C -5.619 -4.405 -6.880 1.00 . A A . 57 VAL CB 1 1
17 29116 1 1 62 VAL CG1 C -5.545 -3.739 -8.259 1.00 . A A . 57 VAL CG1 1 1
17 29117 1 1 62 VAL CG2 C -4.306 -4.119 -6.137 1.00 . A A . 57 VAL CG2 1 1
17 29118 1 1 62 VAL H H -6.578 -5.499 -4.707 1.00 . A A . 57 VAL H 1 1
17 29119 1 1 62 VAL HA H -6.853 -2.849 -6.018 1.00 . A A . 57 VAL HA 1 1
17 29120 1 1 62 VAL HB H -5.679 -5.485 -7.026 1.00 . A A . 57 VAL HB 1 1
17 29121 1 1 62 VAL HG11 H -5.531 -2.654 -8.152 1.00 . A A . 57 VAL HG11 1 1
17 29122 1 1 62 VAL HG12 H -4.645 -4.066 -8.782 1.00 . A A . 57 VAL HG12 1 1
17 29123 1 1 62 VAL HG13 H -6.396 -4.029 -8.874 1.00 . A A . 57 VAL HG13 1 1
17 29124 1 1 62 VAL HG21 H -4.292 -4.646 -5.185 1.00 . A A . 57 VAL HG21 1 1
17 29125 1 1 62 VAL HG22 H -3.464 -4.471 -6.732 1.00 . A A . 57 VAL HG22 1 1
17 29126 1 1 62 VAL HG23 H -4.196 -3.053 -5.961 1.00 . A A . 57 VAL HG23 1 1
17 29127 1 1 62 VAL N N -6.892 -4.537 -4.751 1.00 . A A . 57 VAL N 1 1
17 29128 1 1 62 VAL O O -8.367 -5.581 -6.930 1.00 . A A . 57 VAL O 1 1
17 29129 1 1 63 ILE C C -10.399 -2.919 -9.362 1.00 . A A . 58 ILE C 1 1
17 29130 1 1 63 ILE CA C -10.174 -3.766 -8.092 1.00 . A A . 58 ILE CA 1 1
17 29131 1 1 63 ILE CB C -11.352 -3.664 -7.089 1.00 . A A . 58 ILE CB 1 1
17 29132 1 1 63 ILE CD1 C -12.519 -2.008 -5.497 1.00 . A A . 58 ILE CD1 1 1
17 29133 1 1 63 ILE CG1 C -11.223 -2.397 -6.216 1.00 . A A . 58 ILE CG1 1 1
17 29134 1 1 63 ILE CG2 C -11.413 -4.919 -6.201 1.00 . A A . 58 ILE CG2 1 1
17 29135 1 1 63 ILE H H -8.637 -2.474 -7.294 1.00 . A A . 58 ILE H 1 1
17 29136 1 1 63 ILE HA H -10.138 -4.794 -8.452 1.00 . A A . 58 ILE HA 1 1
17 29137 1 1 63 ILE HB H -12.290 -3.620 -7.644 1.00 . A A . 58 ILE HB 1 1
17 29138 1 1 63 ILE HD11 H -13.318 -1.884 -6.230 1.00 . A A . 58 ILE HD11 1 1
17 29139 1 1 63 ILE HD12 H -12.799 -2.771 -4.771 1.00 . A A . 58 ILE HD12 1 1
17 29140 1 1 63 ILE HD13 H -12.371 -1.061 -4.978 1.00 . A A . 58 ILE HD13 1 1
17 29141 1 1 63 ILE HG12 H -10.432 -2.573 -5.480 1.00 . A A . 58 ILE HG12 1 1
17 29142 1 1 63 ILE HG13 H -10.933 -1.555 -6.846 1.00 . A A . 58 ILE HG13 1 1
17 29143 1 1 63 ILE HG21 H -12.302 -4.878 -5.577 1.00 . A A . 58 ILE HG21 1 1
17 29144 1 1 63 ILE HG22 H -11.473 -5.813 -6.821 1.00 . A A . 58 ILE HG22 1 1
17 29145 1 1 63 ILE HG23 H -10.539 -4.979 -5.554 1.00 . A A . 58 ILE HG23 1 1
17 29146 1 1 63 ILE N N -8.898 -3.451 -7.403 1.00 . A A . 58 ILE N 1 1
17 29147 1 1 63 ILE O O -11.523 -2.639 -9.787 1.00 . A A . 58 ILE O 1 1
17 29148 1 1 64 GLU C C -7.702 -2.109 -11.762 1.00 . A A . 59 GLU C 1 1
17 29149 1 1 64 GLU CA C -9.186 -2.028 -11.365 1.00 . A A . 59 GLU CA 1 1
17 29150 1 1 64 GLU CB C -9.667 -0.567 -11.382 1.00 . A A . 59 GLU CB 1 1
17 29151 1 1 64 GLU CD C -11.443 -0.803 -13.221 1.00 . A A . 59 GLU CD 1 1
17 29152 1 1 64 GLU CG C -10.186 -0.069 -12.734 1.00 . A A . 59 GLU CG 1 1
17 29153 1 1 64 GLU H H -8.409 -2.749 -9.564 1.00 . A A . 59 GLU H 1 1
17 29154 1 1 64 GLU HA H -9.784 -2.632 -12.049 1.00 . A A . 59 GLU HA 1 1
17 29155 1 1 64 GLU HB2 H -10.451 -0.419 -10.642 1.00 . A A . 59 GLU HB2 1 1
17 29156 1 1 64 GLU HB3 H -8.831 0.064 -11.096 1.00 . A A . 59 GLU HB3 1 1
17 29157 1 1 64 GLU HG2 H -10.410 0.990 -12.620 1.00 . A A . 59 GLU HG2 1 1
17 29158 1 1 64 GLU HG3 H -9.389 -0.159 -13.473 1.00 . A A . 59 GLU HG3 1 1
17 29159 1 1 64 GLU N N -9.292 -2.587 -10.021 1.00 . A A . 59 GLU N 1 1
17 29160 1 1 64 GLU O O -6.846 -1.627 -11.014 1.00 . A A . 59 GLU O 1 1
17 29161 1 1 64 GLU OE1 O -12.583 -0.394 -12.884 1.00 . A A . 59 GLU OE1 1 1
17 29162 1 1 64 GLU OE2 O -11.298 -1.788 -13.985 1.00 . A A . 59 GLU OE2 1 1
17 29163 1 1 65 GLY C C -5.151 -3.912 -13.040 1.00 . A A . 60 GLY C 1 1
17 29164 1 1 65 GLY CA C -6.045 -2.749 -13.471 1.00 . A A . 60 GLY CA 1 1
17 29165 1 1 65 GLY H H -8.123 -3.146 -13.455 1.00 . A A . 60 GLY H 1 1
17 29166 1 1 65 GLY HA2 H -6.133 -2.815 -14.554 1.00 . A A . 60 GLY HA2 1 1
17 29167 1 1 65 GLY HA3 H -5.533 -1.818 -13.230 1.00 . A A . 60 GLY HA3 1 1
17 29168 1 1 65 GLY N N -7.393 -2.706 -12.911 1.00 . A A . 60 GLY N 1 1
17 29169 1 1 65 GLY O O -5.520 -4.782 -12.251 1.00 . A A . 60 GLY O 1 1
17 29170 1 1 66 HIS C C -1.511 -4.442 -13.527 1.00 . A A . 61 HIS C 1 1
17 29171 1 1 66 HIS CA C -2.949 -4.978 -13.469 1.00 . A A . 61 HIS CA 1 1
17 29172 1 1 66 HIS CB C -3.190 -6.101 -14.497 1.00 . A A . 61 HIS CB 1 1
17 29173 1 1 66 HIS CD2 C -2.162 -5.409 -16.762 1.00 . A A . 61 HIS CD2 1 1
17 29174 1 1 66 HIS CE1 C -3.998 -5.205 -17.959 1.00 . A A . 61 HIS CE1 1 1
17 29175 1 1 66 HIS CG C -3.230 -5.668 -15.944 1.00 . A A . 61 HIS CG 1 1
17 29176 1 1 66 HIS H H -3.719 -3.085 -14.154 1.00 . A A . 61 HIS H 1 1
17 29177 1 1 66 HIS HA H -3.088 -5.417 -12.482 1.00 . A A . 61 HIS HA 1 1
17 29178 1 1 66 HIS HB2 H -2.412 -6.856 -14.381 1.00 . A A . 61 HIS HB2 1 1
17 29179 1 1 66 HIS HB3 H -4.139 -6.582 -14.260 1.00 . A A . 61 HIS HB3 1 1
17 29180 1 1 66 HIS HD1 H -5.319 -5.739 -16.412 1.00 . A A . 61 HIS HD1 1 1
17 29181 1 1 66 HIS HD2 H -1.121 -5.457 -16.473 1.00 . A A . 61 HIS HD2 1 1
17 29182 1 1 66 HIS HE1 H -4.686 -5.061 -18.784 1.00 . A A . 61 HIS HE1 1 1
17 29183 1 1 66 HIS N N -3.947 -3.913 -13.615 1.00 . A A . 61 HIS N 1 1
17 29184 1 1 66 HIS ND1 N -4.364 -5.541 -16.713 1.00 . A A . 61 HIS ND1 1 1
17 29185 1 1 66 HIS NE2 N -2.657 -5.110 -18.042 1.00 . A A . 61 HIS NE2 1 1
17 29186 1 1 66 HIS O O -1.138 -3.659 -14.405 1.00 . A A . 61 HIS O 1 1
17 29187 1 1 67 SER C C 1.547 -5.532 -11.730 1.00 . A A . 62 SER C 1 1
17 29188 1 1 67 SER CA C 0.714 -4.463 -12.433 1.00 . A A . 62 SER CA 1 1
17 29189 1 1 67 SER CB C 0.862 -3.086 -11.781 1.00 . A A . 62 SER CB 1 1
17 29190 1 1 67 SER H H -1.089 -5.484 -11.871 1.00 . A A . 62 SER H 1 1
17 29191 1 1 67 SER HA H 1.120 -4.406 -13.441 1.00 . A A . 62 SER HA 1 1
17 29192 1 1 67 SER HB2 H 0.093 -2.940 -11.030 1.00 . A A . 62 SER HB2 1 1
17 29193 1 1 67 SER HB3 H 1.821 -2.990 -11.271 1.00 . A A . 62 SER HB3 1 1
17 29194 1 1 67 SER HG H -0.050 -2.377 -13.334 1.00 . A A . 62 SER HG 1 1
17 29195 1 1 67 SER N N -0.711 -4.810 -12.526 1.00 . A A . 62 SER N 1 1
17 29196 1 1 67 SER O O 1.001 -6.426 -11.085 1.00 . A A . 62 SER O 1 1
17 29197 1 1 67 SER OG O 0.714 -2.113 -12.797 1.00 . A A . 62 SER OG 1 1
17 29198 1 1 68 MET C C 4.580 -5.558 -10.061 1.00 . A A . 63 MET C 1 1
17 29199 1 1 68 MET CA C 3.829 -6.315 -11.169 1.00 . A A . 63 MET CA 1 1
17 29200 1 1 68 MET CB C 4.725 -6.945 -12.240 1.00 . A A . 63 MET CB 1 1
17 29201 1 1 68 MET CE C 5.173 -10.321 -12.821 1.00 . A A . 63 MET CE 1 1
17 29202 1 1 68 MET CG C 5.742 -7.889 -11.604 1.00 . A A . 63 MET CG 1 1
17 29203 1 1 68 MET H H 3.265 -4.627 -12.318 1.00 . A A . 63 MET H 1 1
17 29204 1 1 68 MET HA H 3.288 -7.134 -10.697 1.00 . A A . 63 MET HA 1 1
17 29205 1 1 68 MET HB2 H 4.096 -7.509 -12.930 1.00 . A A . 63 MET HB2 1 1
17 29206 1 1 68 MET HB3 H 5.251 -6.170 -12.800 1.00 . A A . 63 MET HB3 1 1
17 29207 1 1 68 MET HE1 H 5.480 -11.140 -13.471 1.00 . A A . 63 MET HE1 1 1
17 29208 1 1 68 MET HE2 H 4.967 -10.711 -11.823 1.00 . A A . 63 MET HE2 1 1
17 29209 1 1 68 MET HE3 H 4.270 -9.862 -13.226 1.00 . A A . 63 MET HE3 1 1
17 29210 1 1 68 MET HG2 H 6.530 -7.267 -11.185 1.00 . A A . 63 MET HG2 1 1
17 29211 1 1 68 MET HG3 H 5.270 -8.440 -10.789 1.00 . A A . 63 MET HG3 1 1
17 29212 1 1 68 MET N N 2.873 -5.424 -11.821 1.00 . A A . 63 MET N 1 1
17 29213 1 1 68 MET O O 5.412 -4.688 -10.314 1.00 . A A . 63 MET O 1 1
17 29214 1 1 68 MET SD S 6.503 -9.090 -12.729 1.00 . A A . 63 MET SD 1 1
17 29215 1 1 69 VAL C C 6.010 -5.669 -7.047 1.00 . A A . 64 VAL C 1 1
17 29216 1 1 69 VAL CA C 4.658 -5.189 -7.588 1.00 . A A . 64 VAL CA 1 1
17 29217 1 1 69 VAL CB C 3.500 -5.285 -6.563 1.00 . A A . 64 VAL CB 1 1
17 29218 1 1 69 VAL CG1 C 3.807 -4.851 -5.124 1.00 . A A . 64 VAL CG1 1 1
17 29219 1 1 69 VAL CG2 C 2.340 -4.410 -7.061 1.00 . A A . 64 VAL CG2 1 1
17 29220 1 1 69 VAL H H 3.674 -6.715 -8.696 1.00 . A A . 64 VAL H 1 1
17 29221 1 1 69 VAL HA H 4.790 -4.137 -7.839 1.00 . A A . 64 VAL HA 1 1
17 29222 1 1 69 VAL HB H 3.159 -6.320 -6.519 1.00 . A A . 64 VAL HB 1 1
17 29223 1 1 69 VAL HG11 H 4.160 -3.820 -5.101 1.00 . A A . 64 VAL HG11 1 1
17 29224 1 1 69 VAL HG12 H 2.908 -4.918 -4.512 1.00 . A A . 64 VAL HG12 1 1
17 29225 1 1 69 VAL HG13 H 4.555 -5.508 -4.681 1.00 . A A . 64 VAL HG13 1 1
17 29226 1 1 69 VAL HG21 H 1.954 -4.793 -8.005 1.00 . A A . 64 VAL HG21 1 1
17 29227 1 1 69 VAL HG22 H 1.536 -4.396 -6.327 1.00 . A A . 64 VAL HG22 1 1
17 29228 1 1 69 VAL HG23 H 2.686 -3.390 -7.218 1.00 . A A . 64 VAL HG23 1 1
17 29229 1 1 69 VAL N N 4.259 -5.895 -8.814 1.00 . A A . 64 VAL N 1 1
17 29230 1 1 69 VAL O O 6.479 -6.762 -7.374 1.00 . A A . 64 VAL O 1 1
17 29231 1 1 70 ASP C C 7.665 -5.116 -4.008 1.00 . A A . 65 ASP C 1 1
17 29232 1 1 70 ASP CA C 7.910 -5.082 -5.534 1.00 . A A . 65 ASP CA 1 1
17 29233 1 1 70 ASP CB C 8.919 -4.006 -5.970 1.00 . A A . 65 ASP CB 1 1
17 29234 1 1 70 ASP CG C 10.337 -4.256 -5.456 1.00 . A A . 65 ASP CG 1 1
17 29235 1 1 70 ASP H H 6.231 -3.916 -6.064 1.00 . A A . 65 ASP H 1 1
17 29236 1 1 70 ASP HA H 8.303 -6.053 -5.835 1.00 . A A . 65 ASP HA 1 1
17 29237 1 1 70 ASP HB2 H 8.955 -3.983 -7.061 1.00 . A A . 65 ASP HB2 1 1
17 29238 1 1 70 ASP HB3 H 8.573 -3.029 -5.638 1.00 . A A . 65 ASP HB3 1 1
17 29239 1 1 70 ASP N N 6.653 -4.823 -6.241 1.00 . A A . 65 ASP N 1 1
17 29240 1 1 70 ASP O O 7.683 -4.085 -3.331 1.00 . A A . 65 ASP O 1 1
17 29241 1 1 70 ASP OD1 O 11.074 -5.038 -6.104 1.00 . A A . 65 ASP OD1 1 1
17 29242 1 1 70 ASP OD2 O 10.761 -3.636 -4.456 1.00 . A A . 65 ASP OD2 1 1
17 29243 1 1 71 GLU C C 8.317 -7.382 -1.369 1.00 . A A . 66 GLU C 1 1
17 29244 1 1 71 GLU CA C 7.172 -6.577 -2.025 1.00 . A A . 66 GLU CA 1 1
17 29245 1 1 71 GLU CB C 5.768 -7.175 -1.785 1.00 . A A . 66 GLU CB 1 1
17 29246 1 1 71 GLU CD C 4.153 -9.120 -2.064 1.00 . A A . 66 GLU CD 1 1
17 29247 1 1 71 GLU CG C 5.474 -8.481 -2.533 1.00 . A A . 66 GLU CG 1 1
17 29248 1 1 71 GLU H H 7.408 -7.124 -4.075 1.00 . A A . 66 GLU H 1 1
17 29249 1 1 71 GLU HA H 7.174 -5.623 -1.500 1.00 . A A . 66 GLU HA 1 1
17 29250 1 1 71 GLU HB2 H 5.643 -7.347 -0.715 1.00 . A A . 66 GLU HB2 1 1
17 29251 1 1 71 GLU HB3 H 5.026 -6.437 -2.093 1.00 . A A . 66 GLU HB3 1 1
17 29252 1 1 71 GLU HG2 H 5.414 -8.253 -3.600 1.00 . A A . 66 GLU HG2 1 1
17 29253 1 1 71 GLU HG3 H 6.296 -9.181 -2.371 1.00 . A A . 66 GLU HG3 1 1
17 29254 1 1 71 GLU N N 7.406 -6.310 -3.463 1.00 . A A . 66 GLU N 1 1
17 29255 1 1 71 GLU O O 8.179 -7.930 -0.269 1.00 . A A . 66 GLU O 1 1
17 29256 1 1 71 GLU OE1 O 3.077 -8.778 -2.612 1.00 . A A . 66 GLU OE1 1 1
17 29257 1 1 71 GLU OE2 O 4.178 -9.964 -1.130 1.00 . A A . 66 GLU OE2 1 1
17 29258 1 1 72 SER C C 11.202 -7.878 -0.244 1.00 . A A . 67 SER C 1 1
17 29259 1 1 72 SER CA C 10.665 -8.201 -1.640 1.00 . A A . 67 SER CA 1 1
17 29260 1 1 72 SER CB C 11.775 -7.983 -2.675 1.00 . A A . 67 SER CB 1 1
17 29261 1 1 72 SER H H 9.535 -6.939 -2.910 1.00 . A A . 67 SER H 1 1
17 29262 1 1 72 SER HA H 10.403 -9.259 -1.648 1.00 . A A . 67 SER HA 1 1
17 29263 1 1 72 SER HB2 H 12.652 -8.569 -2.399 1.00 . A A . 67 SER HB2 1 1
17 29264 1 1 72 SER HB3 H 11.422 -8.325 -3.650 1.00 . A A . 67 SER HB3 1 1
17 29265 1 1 72 SER HG H 12.644 -6.506 -3.596 1.00 . A A . 67 SER HG 1 1
17 29266 1 1 72 SER N N 9.477 -7.436 -2.032 1.00 . A A . 67 SER N 1 1
17 29267 1 1 72 SER O O 11.741 -8.770 0.408 1.00 . A A . 67 SER O 1 1
17 29268 1 1 72 SER OG O 12.130 -6.613 -2.765 1.00 . A A . 67 SER OG 1 1
17 29269 1 1 73 LEU C C 10.480 -6.758 2.701 1.00 . A A . 68 LEU C 1 1
17 29270 1 1 73 LEU CA C 11.486 -6.309 1.629 1.00 . A A . 68 LEU CA 1 1
17 29271 1 1 73 LEU CB C 11.770 -4.789 1.640 1.00 . A A . 68 LEU CB 1 1
17 29272 1 1 73 LEU CD1 C 11.446 -3.912 4.055 1.00 . A A . 68 LEU CD1 1 1
17 29273 1 1 73 LEU CD2 C 13.628 -4.894 3.404 1.00 . A A . 68 LEU CD2 1 1
17 29274 1 1 73 LEU CG C 12.408 -4.136 2.887 1.00 . A A . 68 LEU CG 1 1
17 29275 1 1 73 LEU H H 10.615 -5.936 -0.300 1.00 . A A . 68 LEU H 1 1
17 29276 1 1 73 LEU HA H 12.412 -6.858 1.826 1.00 . A A . 68 LEU HA 1 1
17 29277 1 1 73 LEU HB2 H 12.448 -4.586 0.809 1.00 . A A . 68 LEU HB2 1 1
17 29278 1 1 73 LEU HB3 H 10.841 -4.263 1.418 1.00 . A A . 68 LEU HB3 1 1
17 29279 1 1 73 LEU HD11 H 11.241 -4.838 4.584 1.00 . A A . 68 LEU HD11 1 1
17 29280 1 1 73 LEU HD12 H 11.894 -3.209 4.756 1.00 . A A . 68 LEU HD12 1 1
17 29281 1 1 73 LEU HD13 H 10.510 -3.495 3.692 1.00 . A A . 68 LEU HD13 1 1
17 29282 1 1 73 LEU HD21 H 14.347 -5.023 2.594 1.00 . A A . 68 LEU HD21 1 1
17 29283 1 1 73 LEU HD22 H 14.097 -4.328 4.209 1.00 . A A . 68 LEU HD22 1 1
17 29284 1 1 73 LEU HD23 H 13.342 -5.871 3.789 1.00 . A A . 68 LEU HD23 1 1
17 29285 1 1 73 LEU HG H 12.749 -3.148 2.576 1.00 . A A . 68 LEU HG 1 1
17 29286 1 1 73 LEU N N 11.036 -6.660 0.275 1.00 . A A . 68 LEU N 1 1
17 29287 1 1 73 LEU O O 10.891 -7.167 3.789 1.00 . A A . 68 LEU O 1 1
17 29288 1 1 74 ILE C C 8.000 -8.654 3.457 1.00 . A A . 69 ILE C 1 1
17 29289 1 1 74 ILE CA C 8.098 -7.130 3.300 1.00 . A A . 69 ILE CA 1 1
17 29290 1 1 74 ILE CB C 6.720 -6.591 2.835 1.00 . A A . 69 ILE CB 1 1
17 29291 1 1 74 ILE CD1 C 6.948 -4.005 3.118 1.00 . A A . 69 ILE CD1 1 1
17 29292 1 1 74 ILE CG1 C 6.715 -5.188 2.176 1.00 . A A . 69 ILE CG1 1 1
17 29293 1 1 74 ILE CG2 C 5.764 -6.666 4.046 1.00 . A A . 69 ILE CG2 1 1
17 29294 1 1 74 ILE H H 8.976 -6.624 1.392 1.00 . A A . 69 ILE H 1 1
17 29295 1 1 74 ILE HA H 8.329 -6.703 4.277 1.00 . A A . 69 ILE HA 1 1
17 29296 1 1 74 ILE HB H 6.334 -7.271 2.072 1.00 . A A . 69 ILE HB 1 1
17 29297 1 1 74 ILE HD11 H 6.902 -3.073 2.551 1.00 . A A . 69 ILE HD11 1 1
17 29298 1 1 74 ILE HD12 H 6.156 -3.985 3.862 1.00 . A A . 69 ILE HD12 1 1
17 29299 1 1 74 ILE HD13 H 7.918 -4.095 3.606 1.00 . A A . 69 ILE HD13 1 1
17 29300 1 1 74 ILE HG12 H 7.449 -5.150 1.371 1.00 . A A . 69 ILE HG12 1 1
17 29301 1 1 74 ILE HG13 H 5.745 -5.040 1.708 1.00 . A A . 69 ILE HG13 1 1
17 29302 1 1 74 ILE HG21 H 6.199 -6.163 4.911 1.00 . A A . 69 ILE HG21 1 1
17 29303 1 1 74 ILE HG22 H 4.816 -6.190 3.819 1.00 . A A . 69 ILE HG22 1 1
17 29304 1 1 74 ILE HG23 H 5.564 -7.706 4.305 1.00 . A A . 69 ILE HG23 1 1
17 29305 1 1 74 ILE N N 9.182 -6.760 2.374 1.00 . A A . 69 ILE N 1 1
17 29306 1 1 74 ILE O O 7.880 -9.167 4.576 1.00 . A A . 69 ILE O 1 1
17 29307 1 1 75 THR C C 9.017 -11.634 1.914 1.00 . A A . 70 THR C 1 1
17 29308 1 1 75 THR CA C 7.757 -10.794 2.193 1.00 . A A . 70 THR CA 1 1
17 29309 1 1 75 THR CB C 6.677 -11.011 1.104 1.00 . A A . 70 THR CB 1 1
17 29310 1 1 75 THR CG2 C 5.931 -12.334 1.266 1.00 . A A . 70 THR CG2 1 1
17 29311 1 1 75 THR H H 8.031 -8.817 1.456 1.00 . A A . 70 THR H 1 1
17 29312 1 1 75 THR HA H 7.347 -11.150 3.137 1.00 . A A . 70 THR HA 1 1
17 29313 1 1 75 THR HB H 7.146 -10.967 0.121 1.00 . A A . 70 THR HB 1 1
17 29314 1 1 75 THR HG1 H 5.206 -10.036 0.282 1.00 . A A . 70 THR HG1 1 1
17 29315 1 1 75 THR HG21 H 6.604 -13.175 1.112 1.00 . A A . 70 THR HG21 1 1
17 29316 1 1 75 THR HG22 H 5.501 -12.395 2.265 1.00 . A A . 70 THR HG22 1 1
17 29317 1 1 75 THR HG23 H 5.130 -12.393 0.530 1.00 . A A . 70 THR HG23 1 1
17 29318 1 1 75 THR N N 8.048 -9.355 2.320 1.00 . A A . 70 THR N 1 1
17 29319 1 1 75 THR O O 8.975 -12.857 2.007 1.00 . A A . 70 THR O 1 1
17 29320 1 1 75 THR OG1 O 5.669 -10.019 1.149 1.00 . A A . 70 THR OG1 1 1
17 29321 1 1 76 GLY C C 11.635 -12.502 0.093 1.00 . A A . 71 GLY C 1 1
17 29322 1 1 76 GLY CA C 11.463 -11.677 1.387 1.00 . A A . 71 GLY CA 1 1
17 29323 1 1 76 GLY H H 10.109 -10.017 1.419 1.00 . A A . 71 GLY H 1 1
17 29324 1 1 76 GLY HA2 H 12.237 -10.905 1.412 1.00 . A A . 71 GLY HA2 1 1
17 29325 1 1 76 GLY HA3 H 11.638 -12.347 2.230 1.00 . A A . 71 GLY HA3 1 1
17 29326 1 1 76 GLY N N 10.153 -11.016 1.565 1.00 . A A . 71 GLY N 1 1
17 29327 1 1 76 GLY O O 12.624 -13.218 -0.066 1.00 . A A . 71 GLY O 1 1
17 29328 1 1 77 GLU C C 11.708 -13.174 -2.993 1.00 . A A . 72 GLU C 1 1
17 29329 1 1 77 GLU CA C 10.543 -13.322 -1.992 1.00 . A A . 72 GLU CA 1 1
17 29330 1 1 77 GLU CB C 9.204 -13.064 -2.713 1.00 . A A . 72 GLU CB 1 1
17 29331 1 1 77 GLU CD C 7.617 -14.756 -1.607 1.00 . A A . 72 GLU CD 1 1
17 29332 1 1 77 GLU CG C 7.944 -13.279 -1.858 1.00 . A A . 72 GLU CG 1 1
17 29333 1 1 77 GLU H H 9.833 -11.944 -0.503 1.00 . A A . 72 GLU H 1 1
17 29334 1 1 77 GLU HA H 10.558 -14.360 -1.654 1.00 . A A . 72 GLU HA 1 1
17 29335 1 1 77 GLU HB2 H 9.203 -12.030 -3.064 1.00 . A A . 72 GLU HB2 1 1
17 29336 1 1 77 GLU HB3 H 9.141 -13.711 -3.586 1.00 . A A . 72 GLU HB3 1 1
17 29337 1 1 77 GLU HG2 H 8.054 -12.764 -0.904 1.00 . A A . 72 GLU HG2 1 1
17 29338 1 1 77 GLU HG3 H 7.104 -12.814 -2.377 1.00 . A A . 72 GLU HG3 1 1
17 29339 1 1 77 GLU N N 10.651 -12.444 -0.812 1.00 . A A . 72 GLU N 1 1
17 29340 1 1 77 GLU O O 12.131 -14.168 -3.576 1.00 . A A . 72 GLU O 1 1
17 29341 1 1 77 GLU OE1 O 8.371 -15.440 -0.873 1.00 . A A . 72 GLU OE1 1 1
17 29342 1 1 77 GLU OE2 O 6.562 -15.236 -2.090 1.00 . A A . 72 GLU OE2 1 1
17 29343 1 1 78 ALA C C 12.903 -11.621 -5.633 1.00 . A A . 73 ALA C 1 1
17 29344 1 1 78 ALA CA C 13.299 -11.569 -4.142 1.00 . A A . 73 ALA CA 1 1
17 29345 1 1 78 ALA CB C 14.601 -12.318 -3.821 1.00 . A A . 73 ALA CB 1 1
17 29346 1 1 78 ALA H H 11.554 -11.213 -3.030 1.00 . A A . 73 ALA H 1 1
17 29347 1 1 78 ALA HA H 13.507 -10.517 -3.938 1.00 . A A . 73 ALA HA 1 1
17 29348 1 1 78 ALA HB1 H 14.795 -12.295 -2.749 1.00 . A A . 73 ALA HB1 1 1
17 29349 1 1 78 ALA HB2 H 14.534 -13.354 -4.152 1.00 . A A . 73 ALA HB2 1 1
17 29350 1 1 78 ALA HB3 H 15.433 -11.842 -4.341 1.00 . A A . 73 ALA HB3 1 1
17 29351 1 1 78 ALA N N 12.207 -11.951 -3.218 1.00 . A A . 73 ALA N 1 1
17 29352 1 1 78 ALA O O 13.523 -10.981 -6.488 1.00 . A A . 73 ALA O 1 1
17 29353 1 1 79 MET C C 9.965 -11.254 -7.165 1.00 . A A . 74 MET C 1 1
17 29354 1 1 79 MET CA C 11.098 -12.304 -7.197 1.00 . A A . 74 MET CA 1 1
17 29355 1 1 79 MET CB C 10.537 -13.697 -7.500 1.00 . A A . 74 MET CB 1 1
17 29356 1 1 79 MET CE C 8.071 -16.253 -5.289 1.00 . A A . 74 MET CE 1 1
17 29357 1 1 79 MET CG C 9.687 -14.305 -6.379 1.00 . A A . 74 MET CG 1 1
17 29358 1 1 79 MET H H 11.407 -12.873 -5.188 1.00 . A A . 74 MET H 1 1
17 29359 1 1 79 MET HA H 11.797 -12.047 -7.992 1.00 . A A . 74 MET HA 1 1
17 29360 1 1 79 MET HB2 H 9.906 -13.595 -8.371 1.00 . A A . 74 MET HB2 1 1
17 29361 1 1 79 MET HB3 H 11.357 -14.377 -7.734 1.00 . A A . 74 MET HB3 1 1
17 29362 1 1 79 MET HE1 H 7.374 -15.475 -4.972 1.00 . A A . 74 MET HE1 1 1
17 29363 1 1 79 MET HE2 H 7.534 -17.195 -5.394 1.00 . A A . 74 MET HE2 1 1
17 29364 1 1 79 MET HE3 H 8.849 -16.373 -4.535 1.00 . A A . 74 MET HE3 1 1
17 29365 1 1 79 MET HG2 H 10.333 -14.548 -5.537 1.00 . A A . 74 MET HG2 1 1
17 29366 1 1 79 MET HG3 H 8.944 -13.577 -6.051 1.00 . A A . 74 MET HG3 1 1
17 29367 1 1 79 MET N N 11.815 -12.325 -5.930 1.00 . A A . 74 MET N 1 1
17 29368 1 1 79 MET O O 9.392 -11.012 -6.095 1.00 . A A . 74 MET O 1 1
17 29369 1 1 79 MET SD S 8.813 -15.807 -6.878 1.00 . A A . 74 MET SD 1 1
17 29370 1 1 80 PRO C C 7.118 -10.473 -8.446 1.00 . A A . 75 PRO C 1 1
17 29371 1 1 80 PRO CA C 8.470 -9.731 -8.408 1.00 . A A . 75 PRO CA 1 1
17 29372 1 1 80 PRO CB C 8.753 -8.926 -9.672 1.00 . A A . 75 PRO CB 1 1
17 29373 1 1 80 PRO CD C 10.283 -10.749 -9.596 1.00 . A A . 75 PRO CD 1 1
17 29374 1 1 80 PRO CG C 9.448 -9.937 -10.583 1.00 . A A . 75 PRO CG 1 1
17 29375 1 1 80 PRO HA H 8.462 -9.048 -7.559 1.00 . A A . 75 PRO HA 1 1
17 29376 1 1 80 PRO HB2 H 7.843 -8.537 -10.111 1.00 . A A . 75 PRO HB2 1 1
17 29377 1 1 80 PRO HB3 H 9.442 -8.112 -9.440 1.00 . A A . 75 PRO HB3 1 1
17 29378 1 1 80 PRO HD2 H 10.354 -11.784 -9.930 1.00 . A A . 75 PRO HD2 1 1
17 29379 1 1 80 PRO HD3 H 11.279 -10.309 -9.515 1.00 . A A . 75 PRO HD3 1 1
17 29380 1 1 80 PRO HG2 H 8.704 -10.581 -11.054 1.00 . A A . 75 PRO HG2 1 1
17 29381 1 1 80 PRO HG3 H 10.068 -9.449 -11.335 1.00 . A A . 75 PRO HG3 1 1
17 29382 1 1 80 PRO N N 9.602 -10.649 -8.309 1.00 . A A . 75 PRO N 1 1
17 29383 1 1 80 PRO O O 7.039 -11.633 -8.875 1.00 . A A . 75 PRO O 1 1
17 29384 1 1 81 VAL C C 3.624 -9.752 -8.589 1.00 . A A . 76 VAL C 1 1
17 29385 1 1 81 VAL CA C 4.722 -10.408 -7.744 1.00 . A A . 76 VAL CA 1 1
17 29386 1 1 81 VAL CB C 4.372 -10.330 -6.240 1.00 . A A . 76 VAL CB 1 1
17 29387 1 1 81 VAL CG1 C 3.040 -11.022 -5.926 1.00 . A A . 76 VAL CG1 1 1
17 29388 1 1 81 VAL CG2 C 5.449 -10.990 -5.367 1.00 . A A . 76 VAL CG2 1 1
17 29389 1 1 81 VAL H H 6.202 -8.849 -7.676 1.00 . A A . 76 VAL H 1 1
17 29390 1 1 81 VAL HA H 4.752 -11.464 -8.015 1.00 . A A . 76 VAL HA 1 1
17 29391 1 1 81 VAL HB H 4.290 -9.282 -5.947 1.00 . A A . 76 VAL HB 1 1
17 29392 1 1 81 VAL HG11 H 2.844 -10.971 -4.854 1.00 . A A . 76 VAL HG11 1 1
17 29393 1 1 81 VAL HG12 H 2.217 -10.533 -6.447 1.00 . A A . 76 VAL HG12 1 1
17 29394 1 1 81 VAL HG13 H 3.081 -12.068 -6.228 1.00 . A A . 76 VAL HG13 1 1
17 29395 1 1 81 VAL HG21 H 6.390 -10.444 -5.446 1.00 . A A . 76 VAL HG21 1 1
17 29396 1 1 81 VAL HG22 H 5.142 -10.978 -4.321 1.00 . A A . 76 VAL HG22 1 1
17 29397 1 1 81 VAL HG23 H 5.605 -12.023 -5.677 1.00 . A A . 76 VAL HG23 1 1
17 29398 1 1 81 VAL N N 6.049 -9.802 -7.998 1.00 . A A . 76 VAL N 1 1
17 29399 1 1 81 VAL O O 3.426 -8.541 -8.524 1.00 . A A . 76 VAL O 1 1
17 29400 1 1 82 ALA C C 0.499 -9.757 -9.476 1.00 . A A . 77 ALA C 1 1
17 29401 1 1 82 ALA CA C 1.809 -10.043 -10.238 1.00 . A A . 77 ALA CA 1 1
17 29402 1 1 82 ALA CB C 1.594 -11.054 -11.371 1.00 . A A . 77 ALA CB 1 1
17 29403 1 1 82 ALA H H 3.012 -11.544 -9.336 1.00 . A A . 77 ALA H 1 1
17 29404 1 1 82 ALA HA H 2.140 -9.109 -10.696 1.00 . A A . 77 ALA HA 1 1
17 29405 1 1 82 ALA HB1 H 2.524 -11.215 -11.914 1.00 . A A . 77 ALA HB1 1 1
17 29406 1 1 82 ALA HB2 H 1.247 -12.003 -10.962 1.00 . A A . 77 ALA HB2 1 1
17 29407 1 1 82 ALA HB3 H 0.843 -10.677 -12.064 1.00 . A A . 77 ALA HB3 1 1
17 29408 1 1 82 ALA N N 2.877 -10.539 -9.366 1.00 . A A . 77 ALA N 1 1
17 29409 1 1 82 ALA O O 0.079 -10.544 -8.622 1.00 . A A . 77 ALA O 1 1
17 29410 1 1 83 LYS C C -2.436 -7.885 -10.400 1.00 . A A . 78 LYS C 1 1
17 29411 1 1 83 LYS CA C -1.438 -8.161 -9.273 1.00 . A A . 78 LYS CA 1 1
17 29412 1 1 83 LYS CB C -1.235 -6.878 -8.447 1.00 . A A . 78 LYS CB 1 1
17 29413 1 1 83 LYS CD C -0.377 -7.867 -6.211 1.00 . A A . 78 LYS CD 1 1
17 29414 1 1 83 LYS CE C 0.862 -7.888 -5.302 1.00 . A A . 78 LYS CE 1 1
17 29415 1 1 83 LYS CG C -0.114 -6.934 -7.404 1.00 . A A . 78 LYS CG 1 1
17 29416 1 1 83 LYS H H 0.305 -8.035 -10.492 1.00 . A A . 78 LYS H 1 1
17 29417 1 1 83 LYS HA H -1.859 -8.933 -8.625 1.00 . A A . 78 LYS HA 1 1
17 29418 1 1 83 LYS HB2 H -0.999 -6.064 -9.134 1.00 . A A . 78 LYS HB2 1 1
17 29419 1 1 83 LYS HB3 H -2.171 -6.622 -7.946 1.00 . A A . 78 LYS HB3 1 1
17 29420 1 1 83 LYS HD2 H -1.246 -7.512 -5.655 1.00 . A A . 78 LYS HD2 1 1
17 29421 1 1 83 LYS HD3 H -0.578 -8.879 -6.567 1.00 . A A . 78 LYS HD3 1 1
17 29422 1 1 83 LYS HE2 H 1.709 -8.266 -5.881 1.00 . A A . 78 LYS HE2 1 1
17 29423 1 1 83 LYS HE3 H 1.095 -6.869 -4.989 1.00 . A A . 78 LYS HE3 1 1
17 29424 1 1 83 LYS HG2 H 0.804 -7.247 -7.892 1.00 . A A . 78 LYS HG2 1 1
17 29425 1 1 83 LYS HG3 H 0.032 -5.914 -7.050 1.00 . A A . 78 LYS HG3 1 1
17 29426 1 1 83 LYS HZ1 H 0.416 -9.690 -4.380 1.00 . A A . 78 LYS HZ1 1 1
17 29427 1 1 83 LYS HZ2 H 1.512 -8.788 -3.542 1.00 . A A . 78 LYS HZ2 1 1
17 29428 1 1 83 LYS HZ3 H -0.092 -8.399 -3.516 1.00 . A A . 78 LYS HZ3 1 1
17 29429 1 1 83 LYS N N -0.160 -8.644 -9.824 1.00 . A A . 78 LYS N 1 1
17 29430 1 1 83 LYS NZ N 0.662 -8.741 -4.110 1.00 . A A . 78 LYS NZ 1 1
17 29431 1 1 83 LYS O O -2.054 -7.426 -11.480 1.00 . A A . 78 LYS O 1 1
17 29432 1 1 84 LYS C C -6.117 -7.613 -10.314 1.00 . A A . 79 LYS C 1 1
17 29433 1 1 84 LYS CA C -4.869 -8.172 -11.033 1.00 . A A . 79 LYS CA 1 1
17 29434 1 1 84 LYS CB C -5.076 -9.656 -11.422 1.00 . A A . 79 LYS CB 1 1
17 29435 1 1 84 LYS CD C -4.149 -11.675 -12.698 1.00 . A A . 79 LYS CD 1 1
17 29436 1 1 84 LYS CE C -5.519 -12.176 -13.170 1.00 . A A . 79 LYS CE 1 1
17 29437 1 1 84 LYS CG C -4.104 -10.150 -12.509 1.00 . A A . 79 LYS CG 1 1
17 29438 1 1 84 LYS H H -3.928 -8.369 -9.160 1.00 . A A . 79 LYS H 1 1
17 29439 1 1 84 LYS HA H -4.691 -7.565 -11.924 1.00 . A A . 79 LYS HA 1 1
17 29440 1 1 84 LYS HB2 H -4.944 -10.270 -10.530 1.00 . A A . 79 LYS HB2 1 1
17 29441 1 1 84 LYS HB3 H -6.095 -9.817 -11.769 1.00 . A A . 79 LYS HB3 1 1
17 29442 1 1 84 LYS HD2 H -3.400 -11.958 -13.439 1.00 . A A . 79 LYS HD2 1 1
17 29443 1 1 84 LYS HD3 H -3.887 -12.152 -11.753 1.00 . A A . 79 LYS HD3 1 1
17 29444 1 1 84 LYS HE2 H -6.297 -11.776 -12.514 1.00 . A A . 79 LYS HE2 1 1
17 29445 1 1 84 LYS HE3 H -5.708 -11.792 -14.177 1.00 . A A . 79 LYS HE3 1 1
17 29446 1 1 84 LYS HG2 H -4.340 -9.657 -13.452 1.00 . A A . 79 LYS HG2 1 1
17 29447 1 1 84 LYS HG3 H -3.084 -9.885 -12.231 1.00 . A A . 79 LYS HG3 1 1
17 29448 1 1 84 LYS HZ1 H -4.887 -14.080 -13.753 1.00 . A A . 79 LYS HZ1 1 1
17 29449 1 1 84 LYS HZ2 H -5.524 -14.033 -12.229 1.00 . A A . 79 LYS HZ2 1 1
17 29450 1 1 84 LYS HZ3 H -6.486 -13.962 -13.573 1.00 . A A . 79 LYS HZ3 1 1
17 29451 1 1 84 LYS N N -3.712 -8.136 -10.117 1.00 . A A . 79 LYS N 1 1
17 29452 1 1 84 LYS NZ N -5.602 -13.654 -13.171 1.00 . A A . 79 LYS NZ 1 1
17 29453 1 1 84 LYS O O -6.046 -7.412 -9.097 1.00 . A A . 79 LYS O 1 1
17 29454 1 1 85 PRO C C -8.873 -8.255 -9.306 1.00 . A A . 80 PRO C 1 1
17 29455 1 1 85 PRO CA C -8.519 -7.115 -10.281 1.00 . A A . 80 PRO CA 1 1
17 29456 1 1 85 PRO CB C -9.577 -6.924 -11.375 1.00 . A A . 80 PRO CB 1 1
17 29457 1 1 85 PRO CD C -7.500 -7.455 -12.418 1.00 . A A . 80 PRO CD 1 1
17 29458 1 1 85 PRO CG C -9.002 -7.678 -12.574 1.00 . A A . 80 PRO CG 1 1
17 29459 1 1 85 PRO HA H -8.418 -6.186 -9.717 1.00 . A A . 80 PRO HA 1 1
17 29460 1 1 85 PRO HB2 H -10.548 -7.325 -11.086 1.00 . A A . 80 PRO HB2 1 1
17 29461 1 1 85 PRO HB3 H -9.660 -5.863 -11.620 1.00 . A A . 80 PRO HB3 1 1
17 29462 1 1 85 PRO HD2 H -6.953 -8.259 -12.899 1.00 . A A . 80 PRO HD2 1 1
17 29463 1 1 85 PRO HD3 H -7.228 -6.503 -12.873 1.00 . A A . 80 PRO HD3 1 1
17 29464 1 1 85 PRO HG2 H -9.227 -8.741 -12.483 1.00 . A A . 80 PRO HG2 1 1
17 29465 1 1 85 PRO HG3 H -9.373 -7.284 -13.521 1.00 . A A . 80 PRO HG3 1 1
17 29466 1 1 85 PRO N N -7.266 -7.396 -10.981 1.00 . A A . 80 PRO N 1 1
17 29467 1 1 85 PRO O O -8.716 -9.443 -9.615 1.00 . A A . 80 PRO O 1 1
17 29468 1 1 86 GLY C C -8.282 -9.281 -6.268 1.00 . A A . 81 GLY C 1 1
17 29469 1 1 86 GLY CA C -9.556 -8.807 -6.984 1.00 . A A . 81 GLY CA 1 1
17 29470 1 1 86 GLY H H -9.322 -6.902 -7.884 1.00 . A A . 81 GLY H 1 1
17 29471 1 1 86 GLY HA2 H -10.180 -8.296 -6.249 1.00 . A A . 81 GLY HA2 1 1
17 29472 1 1 86 GLY HA3 H -10.101 -9.684 -7.338 1.00 . A A . 81 GLY HA3 1 1
17 29473 1 1 86 GLY N N -9.321 -7.892 -8.103 1.00 . A A . 81 GLY N 1 1
17 29474 1 1 86 GLY O O -8.334 -10.296 -5.572 1.00 . A A . 81 GLY O 1 1
17 29475 1 1 87 SER C C -5.491 -8.227 -4.590 1.00 . A A . 82 SER C 1 1
17 29476 1 1 87 SER CA C -5.836 -9.037 -5.844 1.00 . A A . 82 SER CA 1 1
17 29477 1 1 87 SER CB C -4.707 -8.926 -6.876 1.00 . A A . 82 SER CB 1 1
17 29478 1 1 87 SER H H -7.171 -7.686 -6.860 1.00 . A A . 82 SER H 1 1
17 29479 1 1 87 SER HA H -5.907 -10.081 -5.546 1.00 . A A . 82 SER HA 1 1
17 29480 1 1 87 SER HB2 H -5.023 -9.336 -7.833 1.00 . A A . 82 SER HB2 1 1
17 29481 1 1 87 SER HB3 H -4.445 -7.876 -7.015 1.00 . A A . 82 SER HB3 1 1
17 29482 1 1 87 SER HG H -3.787 -10.603 -6.489 1.00 . A A . 82 SER HG 1 1
17 29483 1 1 87 SER N N -7.134 -8.608 -6.427 1.00 . A A . 82 SER N 1 1
17 29484 1 1 87 SER O O -6.044 -7.146 -4.406 1.00 . A A . 82 SER O 1 1
17 29485 1 1 87 SER OG O -3.566 -9.649 -6.468 1.00 . A A . 82 SER OG 1 1
17 29486 1 1 88 THR C C -2.820 -7.457 -2.427 1.00 . A A . 83 THR C 1 1
17 29487 1 1 88 THR CA C -4.245 -8.014 -2.456 1.00 . A A . 83 THR CA 1 1
17 29488 1 1 88 THR CB C -4.542 -8.886 -1.223 1.00 . A A . 83 THR CB 1 1
17 29489 1 1 88 THR CG2 C -6.051 -8.973 -0.995 1.00 . A A . 83 THR CG2 1 1
17 29490 1 1 88 THR H H -4.085 -9.550 -3.919 1.00 . A A . 83 THR H 1 1
17 29491 1 1 88 THR HA H -4.885 -7.140 -2.352 1.00 . A A . 83 THR HA 1 1
17 29492 1 1 88 THR HB H -4.091 -8.421 -0.346 1.00 . A A . 83 THR HB 1 1
17 29493 1 1 88 THR HG1 H -4.189 -10.622 -0.468 1.00 . A A . 83 THR HG1 1 1
17 29494 1 1 88 THR HG21 H -6.539 -9.460 -1.840 1.00 . A A . 83 THR HG21 1 1
17 29495 1 1 88 THR HG22 H -6.245 -9.541 -0.088 1.00 . A A . 83 THR HG22 1 1
17 29496 1 1 88 THR HG23 H -6.470 -7.974 -0.870 1.00 . A A . 83 THR HG23 1 1
17 29497 1 1 88 THR N N -4.590 -8.696 -3.723 1.00 . A A . 83 THR N 1 1
17 29498 1 1 88 THR O O -1.898 -8.004 -3.038 1.00 . A A . 83 THR O 1 1
17 29499 1 1 88 THR OG1 O -4.051 -10.210 -1.345 1.00 . A A . 83 THR OG1 1 1
17 29500 1 1 89 VAL C C -1.179 -5.036 -0.195 1.00 . A A . 84 VAL C 1 1
17 29501 1 1 89 VAL CA C -1.410 -5.545 -1.621 1.00 . A A . 84 VAL CA 1 1
17 29502 1 1 89 VAL CB C -1.380 -4.356 -2.612 1.00 . A A . 84 VAL CB 1 1
17 29503 1 1 89 VAL CG1 C -1.234 -4.834 -4.060 1.00 . A A . 84 VAL CG1 1 1
17 29504 1 1 89 VAL CG2 C -2.612 -3.445 -2.512 1.00 . A A . 84 VAL CG2 1 1
17 29505 1 1 89 VAL H H -3.473 -5.933 -1.271 1.00 . A A . 84 VAL H 1 1
17 29506 1 1 89 VAL HA H -0.569 -6.194 -1.860 1.00 . A A . 84 VAL HA 1 1
17 29507 1 1 89 VAL HB H -0.502 -3.749 -2.391 1.00 . A A . 84 VAL HB 1 1
17 29508 1 1 89 VAL HG11 H -2.095 -5.434 -4.353 1.00 . A A . 84 VAL HG11 1 1
17 29509 1 1 89 VAL HG12 H -1.152 -3.974 -4.725 1.00 . A A . 84 VAL HG12 1 1
17 29510 1 1 89 VAL HG13 H -0.329 -5.431 -4.151 1.00 . A A . 84 VAL HG13 1 1
17 29511 1 1 89 VAL HG21 H -3.515 -3.988 -2.793 1.00 . A A . 84 VAL HG21 1 1
17 29512 1 1 89 VAL HG22 H -2.721 -3.072 -1.494 1.00 . A A . 84 VAL HG22 1 1
17 29513 1 1 89 VAL HG23 H -2.489 -2.595 -3.181 1.00 . A A . 84 VAL HG23 1 1
17 29514 1 1 89 VAL N N -2.656 -6.325 -1.733 1.00 . A A . 84 VAL N 1 1
17 29515 1 1 89 VAL O O -2.119 -4.907 0.599 1.00 . A A . 84 VAL O 1 1
17 29516 1 1 90 ILE C C 1.137 -2.695 1.133 1.00 . A A . 85 ILE C 1 1
17 29517 1 1 90 ILE CA C 0.524 -4.078 1.365 1.00 . A A . 85 ILE CA 1 1
17 29518 1 1 90 ILE CB C 1.504 -4.960 2.173 1.00 . A A . 85 ILE CB 1 1
17 29519 1 1 90 ILE CD1 C 3.080 -5.554 0.160 1.00 . A A . 85 ILE CD1 1 1
17 29520 1 1 90 ILE CG1 C 2.933 -5.061 1.599 1.00 . A A . 85 ILE CG1 1 1
17 29521 1 1 90 ILE CG2 C 0.933 -6.355 2.453 1.00 . A A . 85 ILE CG2 1 1
17 29522 1 1 90 ILE H H 0.777 -4.825 -0.607 1.00 . A A . 85 ILE H 1 1
17 29523 1 1 90 ILE HA H -0.352 -3.935 1.991 1.00 . A A . 85 ILE HA 1 1
17 29524 1 1 90 ILE HB H 1.619 -4.482 3.150 1.00 . A A . 85 ILE HB 1 1
17 29525 1 1 90 ILE HD11 H 2.611 -4.857 -0.530 1.00 . A A . 85 ILE HD11 1 1
17 29526 1 1 90 ILE HD12 H 4.139 -5.612 -0.074 1.00 . A A . 85 ILE HD12 1 1
17 29527 1 1 90 ILE HD13 H 2.642 -6.544 0.054 1.00 . A A . 85 ILE HD13 1 1
17 29528 1 1 90 ILE HG12 H 3.417 -4.088 1.674 1.00 . A A . 85 ILE HG12 1 1
17 29529 1 1 90 ILE HG13 H 3.493 -5.746 2.226 1.00 . A A . 85 ILE HG13 1 1
17 29530 1 1 90 ILE HG21 H 0.830 -6.925 1.529 1.00 . A A . 85 ILE HG21 1 1
17 29531 1 1 90 ILE HG22 H 1.614 -6.885 3.120 1.00 . A A . 85 ILE HG22 1 1
17 29532 1 1 90 ILE HG23 H -0.041 -6.273 2.934 1.00 . A A . 85 ILE HG23 1 1
17 29533 1 1 90 ILE N N 0.079 -4.705 0.112 1.00 . A A . 85 ILE N 1 1
17 29534 1 1 90 ILE O O 1.745 -2.426 0.092 1.00 . A A . 85 ILE O 1 1
17 29535 1 1 91 ALA C C 3.204 -0.615 2.053 1.00 . A A . 86 ALA C 1 1
17 29536 1 1 91 ALA CA C 1.668 -0.529 2.145 1.00 . A A . 86 ALA CA 1 1
17 29537 1 1 91 ALA CB C 1.227 0.240 3.396 1.00 . A A . 86 ALA CB 1 1
17 29538 1 1 91 ALA H H 0.539 -2.123 2.977 1.00 . A A . 86 ALA H 1 1
17 29539 1 1 91 ALA HA H 1.309 -0.014 1.256 1.00 . A A . 86 ALA HA 1 1
17 29540 1 1 91 ALA HB1 H 1.591 -0.262 4.292 1.00 . A A . 86 ALA HB1 1 1
17 29541 1 1 91 ALA HB2 H 1.621 1.256 3.364 1.00 . A A . 86 ALA HB2 1 1
17 29542 1 1 91 ALA HB3 H 0.144 0.281 3.445 1.00 . A A . 86 ALA HB3 1 1
17 29543 1 1 91 ALA N N 1.036 -1.839 2.150 1.00 . A A . 86 ALA N 1 1
17 29544 1 1 91 ALA O O 3.819 -1.562 2.538 1.00 . A A . 86 ALA O 1 1
17 29545 1 1 92 GLY C C 5.906 -0.255 0.149 1.00 . A A . 87 GLY C 1 1
17 29546 1 1 92 GLY CA C 5.277 0.525 1.311 1.00 . A A . 87 GLY CA 1 1
17 29547 1 1 92 GLY H H 3.238 1.099 1.003 1.00 . A A . 87 GLY H 1 1
17 29548 1 1 92 GLY HA2 H 5.519 1.576 1.176 1.00 . A A . 87 GLY HA2 1 1
17 29549 1 1 92 GLY HA3 H 5.747 0.171 2.231 1.00 . A A . 87 GLY HA3 1 1
17 29550 1 1 92 GLY N N 3.822 0.397 1.444 1.00 . A A . 87 GLY N 1 1
17 29551 1 1 92 GLY O O 7.065 -0.005 -0.183 1.00 . A A . 87 GLY O 1 1
17 29552 1 1 93 SER C C 5.456 -0.847 -2.954 1.00 . A A . 88 SER C 1 1
17 29553 1 1 93 SER CA C 5.576 -1.799 -1.751 1.00 . A A . 88 SER CA 1 1
17 29554 1 1 93 SER CB C 4.803 -3.111 -1.959 1.00 . A A . 88 SER CB 1 1
17 29555 1 1 93 SER H H 4.164 -1.155 -0.299 1.00 . A A . 88 SER H 1 1
17 29556 1 1 93 SER HA H 6.629 -2.066 -1.657 1.00 . A A . 88 SER HA 1 1
17 29557 1 1 93 SER HB2 H 5.181 -3.625 -2.846 1.00 . A A . 88 SER HB2 1 1
17 29558 1 1 93 SER HB3 H 4.973 -3.769 -1.106 1.00 . A A . 88 SER HB3 1 1
17 29559 1 1 93 SER HG H 2.978 -2.752 -1.262 1.00 . A A . 88 SER HG 1 1
17 29560 1 1 93 SER N N 5.151 -1.142 -0.507 1.00 . A A . 88 SER N 1 1
17 29561 1 1 93 SER O O 4.769 0.181 -2.878 1.00 . A A . 88 SER O 1 1
17 29562 1 1 93 SER OG O 3.413 -2.890 -2.121 1.00 . A A . 88 SER OG 1 1
17 29563 1 1 94 ILE C C 5.365 -0.942 -6.400 1.00 . A A . 89 ILE C 1 1
17 29564 1 1 94 ILE CA C 6.196 -0.322 -5.269 1.00 . A A . 89 ILE CA 1 1
17 29565 1 1 94 ILE CB C 7.641 -0.040 -5.759 1.00 . A A . 89 ILE CB 1 1
17 29566 1 1 94 ILE CD1 C 8.740 0.804 -3.550 1.00 . A A . 89 ILE CD1 1 1
17 29567 1 1 94 ILE CG1 C 8.769 -0.189 -4.712 1.00 . A A . 89 ILE CG1 1 1
17 29568 1 1 94 ILE CG2 C 7.694 1.361 -6.400 1.00 . A A . 89 ILE CG2 1 1
17 29569 1 1 94 ILE H H 6.704 -2.009 -4.040 1.00 . A A . 89 ILE H 1 1
17 29570 1 1 94 ILE HA H 5.742 0.639 -5.028 1.00 . A A . 89 ILE HA 1 1
17 29571 1 1 94 ILE HB H 7.873 -0.765 -6.543 1.00 . A A . 89 ILE HB 1 1
17 29572 1 1 94 ILE HD11 H 8.966 1.805 -3.914 1.00 . A A . 89 ILE HD11 1 1
17 29573 1 1 94 ILE HD12 H 7.770 0.798 -3.057 1.00 . A A . 89 ILE HD12 1 1
17 29574 1 1 94 ILE HD13 H 9.497 0.509 -2.826 1.00 . A A . 89 ILE HD13 1 1
17 29575 1 1 94 ILE HG12 H 8.753 -1.197 -4.300 1.00 . A A . 89 ILE HG12 1 1
17 29576 1 1 94 ILE HG13 H 9.725 -0.075 -5.225 1.00 . A A . 89 ILE HG13 1 1
17 29577 1 1 94 ILE HG21 H 7.032 1.407 -7.265 1.00 . A A . 89 ILE HG21 1 1
17 29578 1 1 94 ILE HG22 H 7.385 2.126 -5.683 1.00 . A A . 89 ILE HG22 1 1
17 29579 1 1 94 ILE HG23 H 8.708 1.578 -6.737 1.00 . A A . 89 ILE HG23 1 1
17 29580 1 1 94 ILE N N 6.147 -1.164 -4.056 1.00 . A A . 89 ILE N 1 1
17 29581 1 1 94 ILE O O 5.374 -2.160 -6.577 1.00 . A A . 89 ILE O 1 1
17 29582 1 1 95 ASN C C 4.593 -0.288 -9.675 1.00 . A A . 90 ASN C 1 1
17 29583 1 1 95 ASN CA C 3.861 -0.500 -8.333 1.00 . A A . 90 ASN CA 1 1
17 29584 1 1 95 ASN CB C 2.560 0.314 -8.289 1.00 . A A . 90 ASN CB 1 1
17 29585 1 1 95 ASN CG C 1.611 -0.162 -9.352 1.00 . A A . 90 ASN CG 1 1
17 29586 1 1 95 ASN H H 4.742 0.881 -6.978 1.00 . A A . 90 ASN H 1 1
17 29587 1 1 95 ASN HA H 3.613 -1.559 -8.253 1.00 . A A . 90 ASN HA 1 1
17 29588 1 1 95 ASN HB2 H 2.045 0.190 -7.346 1.00 . A A . 90 ASN HB2 1 1
17 29589 1 1 95 ASN HB3 H 2.782 1.373 -8.424 1.00 . A A . 90 ASN HB3 1 1
17 29590 1 1 95 ASN HD21 H 1.528 1.659 -10.204 1.00 . A A . 90 ASN HD21 1 1
17 29591 1 1 95 ASN HD22 H 0.655 0.377 -11.012 1.00 . A A . 90 ASN HD22 1 1
17 29592 1 1 95 ASN N N 4.676 -0.111 -7.182 1.00 . A A . 90 ASN N 1 1
17 29593 1 1 95 ASN ND2 N 1.240 0.699 -10.257 1.00 . A A . 90 ASN ND2 1 1
17 29594 1 1 95 ASN O O 5.282 0.715 -9.843 1.00 . A A . 90 ASN O 1 1
17 29595 1 1 95 ASN OD1 O 1.255 -1.325 -9.391 1.00 . A A . 90 ASN OD1 1 1
17 29596 1 1 96 GLN C C 4.260 -1.814 -13.077 1.00 . A A . 91 GLN C 1 1
17 29597 1 1 96 GLN CA C 5.054 -1.070 -11.981 1.00 . A A . 91 GLN CA 1 1
17 29598 1 1 96 GLN CB C 6.478 -1.653 -11.863 1.00 . A A . 91 GLN CB 1 1
17 29599 1 1 96 GLN CD C 7.943 0.329 -12.496 1.00 . A A . 91 GLN CD 1 1
17 29600 1 1 96 GLN CG C 7.477 -1.075 -12.871 1.00 . A A . 91 GLN CG 1 1
17 29601 1 1 96 GLN H H 3.812 -1.969 -10.509 1.00 . A A . 91 GLN H 1 1
17 29602 1 1 96 GLN HA H 5.116 -0.017 -12.255 1.00 . A A . 91 GLN HA 1 1
17 29603 1 1 96 GLN HB2 H 6.877 -1.470 -10.863 1.00 . A A . 91 GLN HB2 1 1
17 29604 1 1 96 GLN HB3 H 6.430 -2.735 -11.997 1.00 . A A . 91 GLN HB3 1 1
17 29605 1 1 96 GLN HE21 H 6.627 1.244 -13.743 1.00 . A A . 91 GLN HE21 1 1
17 29606 1 1 96 GLN HE22 H 7.675 2.283 -12.778 1.00 . A A . 91 GLN HE22 1 1
17 29607 1 1 96 GLN HG2 H 8.351 -1.723 -12.877 1.00 . A A . 91 GLN HG2 1 1
17 29608 1 1 96 GLN HG3 H 7.049 -1.076 -13.872 1.00 . A A . 91 GLN HG3 1 1
17 29609 1 1 96 GLN N N 4.409 -1.172 -10.663 1.00 . A A . 91 GLN N 1 1
17 29610 1 1 96 GLN NE2 N 7.320 1.363 -13.013 1.00 . A A . 91 GLN NE2 1 1
17 29611 1 1 96 GLN O O 3.773 -2.912 -12.821 1.00 . A A . 91 GLN O 1 1
17 29612 1 1 96 GLN OE1 O 8.891 0.518 -11.742 1.00 . A A . 91 GLN OE1 1 1
17 29613 1 1 97 ASN C C 2.329 -0.716 -15.924 1.00 . A A . 92 ASN C 1 1
17 29614 1 1 97 ASN CA C 3.505 -1.643 -15.538 1.00 . A A . 92 ASN CA 1 1
17 29615 1 1 97 ASN CB C 3.141 -3.142 -15.620 1.00 . A A . 92 ASN CB 1 1
17 29616 1 1 97 ASN CG C 2.564 -3.513 -16.977 1.00 . A A . 92 ASN CG 1 1
17 29617 1 1 97 ASN H H 4.527 -0.284 -14.371 1.00 . A A . 92 ASN H 1 1
17 29618 1 1 97 ASN HA H 4.243 -1.484 -16.326 1.00 . A A . 92 ASN HA 1 1
17 29619 1 1 97 ASN HB2 H 4.029 -3.748 -15.447 1.00 . A A . 92 ASN HB2 1 1
17 29620 1 1 97 ASN HB3 H 2.403 -3.381 -14.860 1.00 . A A . 92 ASN HB3 1 1
17 29621 1 1 97 ASN HD21 H 0.652 -3.372 -16.320 1.00 . A A . 92 ASN HD21 1 1
17 29622 1 1 97 ASN HD22 H 0.877 -3.678 -18.035 1.00 . A A . 92 ASN HD22 1 1
17 29623 1 1 97 ASN N N 4.192 -1.239 -14.290 1.00 . A A . 92 ASN N 1 1
17 29624 1 1 97 ASN ND2 N 1.256 -3.542 -17.109 1.00 . A A . 92 ASN ND2 1 1
17 29625 1 1 97 ASN O O 2.221 -0.359 -17.102 1.00 . A A . 92 ASN O 1 1
17 29626 1 1 97 ASN OD1 O 3.282 -3.697 -17.953 1.00 . A A . 92 ASN OD1 1 1
17 29627 1 1 98 GLY C C -0.319 1.197 -13.998 1.00 . A A . 93 GLY C 1 1
17 29628 1 1 98 GLY CA C 0.337 0.595 -15.250 1.00 . A A . 93 GLY CA 1 1
17 29629 1 1 98 GLY H H 1.564 -0.645 -14.032 1.00 . A A . 93 GLY H 1 1
17 29630 1 1 98 GLY HA2 H 0.648 1.421 -15.890 1.00 . A A . 93 GLY HA2 1 1
17 29631 1 1 98 GLY HA3 H -0.421 0.026 -15.789 1.00 . A A . 93 GLY HA3 1 1
17 29632 1 1 98 GLY N N 1.488 -0.282 -14.979 1.00 . A A . 93 GLY N 1 1
17 29633 1 1 98 GLY O O 0.177 1.036 -12.883 1.00 . A A . 93 GLY O 1 1
17 29634 1 1 99 SER C C -3.313 1.719 -12.572 1.00 . A A . 94 SER C 1 1
17 29635 1 1 99 SER CA C -2.197 2.610 -13.145 1.00 . A A . 94 SER CA 1 1
17 29636 1 1 99 SER CB C -2.819 3.901 -13.712 1.00 . A A . 94 SER CB 1 1
17 29637 1 1 99 SER H H -1.790 1.966 -15.139 1.00 . A A . 94 SER H 1 1
17 29638 1 1 99 SER HA H -1.519 2.889 -12.341 1.00 . A A . 94 SER HA 1 1
17 29639 1 1 99 SER HB2 H -3.602 3.624 -14.420 1.00 . A A . 94 SER HB2 1 1
17 29640 1 1 99 SER HB3 H -3.276 4.466 -12.898 1.00 . A A . 94 SER HB3 1 1
17 29641 1 1 99 SER HG H -2.371 5.206 -15.083 1.00 . A A . 94 SER HG 1 1
17 29642 1 1 99 SER N N -1.432 1.907 -14.191 1.00 . A A . 94 SER N 1 1
17 29643 1 1 99 SER O O -4.015 1.052 -13.342 1.00 . A A . 94 SER O 1 1
17 29644 1 1 99 SER OG O -1.879 4.728 -14.387 1.00 . A A . 94 SER OG 1 1
17 29645 1 1 100 LEU C C -5.384 1.634 -9.556 1.00 . A A . 95 LEU C 1 1
17 29646 1 1 100 LEU CA C -4.514 0.853 -10.558 1.00 . A A . 95 LEU CA 1 1
17 29647 1 1 100 LEU CB C -3.850 -0.299 -9.771 1.00 . A A . 95 LEU CB 1 1
17 29648 1 1 100 LEU CD1 C -2.038 -1.858 -9.148 1.00 . A A . 95 LEU CD1 1 1
17 29649 1 1 100 LEU CD2 C -2.852 -1.833 -11.492 1.00 . A A . 95 LEU CD2 1 1
17 29650 1 1 100 LEU CG C -2.568 -0.968 -10.277 1.00 . A A . 95 LEU CG 1 1
17 29651 1 1 100 LEU H H -2.847 2.188 -10.651 1.00 . A A . 95 LEU H 1 1
17 29652 1 1 100 LEU HA H -5.195 0.414 -11.293 1.00 . A A . 95 LEU HA 1 1
17 29653 1 1 100 LEU HB2 H -3.609 0.084 -8.793 1.00 . A A . 95 LEU HB2 1 1
17 29654 1 1 100 LEU HB3 H -4.603 -1.071 -9.616 1.00 . A A . 95 LEU HB3 1 1
17 29655 1 1 100 LEU HD11 H -2.795 -2.580 -8.844 1.00 . A A . 95 LEU HD11 1 1
17 29656 1 1 100 LEU HD12 H -1.151 -2.390 -9.471 1.00 . A A . 95 LEU HD12 1 1
17 29657 1 1 100 LEU HD13 H -1.762 -1.239 -8.294 1.00 . A A . 95 LEU HD13 1 1
17 29658 1 1 100 LEU HD21 H -3.525 -2.641 -11.206 1.00 . A A . 95 LEU HD21 1 1
17 29659 1 1 100 LEU HD22 H -3.313 -1.233 -12.272 1.00 . A A . 95 LEU HD22 1 1
17 29660 1 1 100 LEU HD23 H -1.919 -2.237 -11.868 1.00 . A A . 95 LEU HD23 1 1
17 29661 1 1 100 LEU HG H -1.813 -0.220 -10.521 1.00 . A A . 95 LEU HG 1 1
17 29662 1 1 100 LEU N N -3.510 1.698 -11.245 1.00 . A A . 95 LEU N 1 1
17 29663 1 1 100 LEU O O -4.982 2.684 -9.042 1.00 . A A . 95 LEU O 1 1
17 29664 1 1 101 LEU C C -7.459 0.502 -6.980 1.00 . A A . 96 LEU C 1 1
17 29665 1 1 101 LEU CA C -7.419 1.534 -8.121 1.00 . A A . 96 LEU CA 1 1
17 29666 1 1 101 LEU CB C -8.841 1.827 -8.652 1.00 . A A . 96 LEU CB 1 1
17 29667 1 1 101 LEU CD1 C -8.171 3.121 -10.825 1.00 . A A . 96 LEU CD1 1 1
17 29668 1 1 101 LEU CD2 C -10.447 3.298 -9.965 1.00 . A A . 96 LEU CD2 1 1
17 29669 1 1 101 LEU CG C -9.003 3.080 -9.536 1.00 . A A . 96 LEU CG 1 1
17 29670 1 1 101 LEU H H -6.784 0.177 -9.643 1.00 . A A . 96 LEU H 1 1
17 29671 1 1 101 LEU HA H -7.021 2.463 -7.708 1.00 . A A . 96 LEU HA 1 1
17 29672 1 1 101 LEU HB2 H -9.218 0.952 -9.168 1.00 . A A . 96 LEU HB2 1 1
17 29673 1 1 101 LEU HB3 H -9.486 1.970 -7.785 1.00 . A A . 96 LEU HB3 1 1
17 29674 1 1 101 LEU HD11 H -8.273 2.191 -11.379 1.00 . A A . 96 LEU HD11 1 1
17 29675 1 1 101 LEU HD12 H -8.498 3.935 -11.471 1.00 . A A . 96 LEU HD12 1 1
17 29676 1 1 101 LEU HD13 H -7.125 3.289 -10.592 1.00 . A A . 96 LEU HD13 1 1
17 29677 1 1 101 LEU HD21 H -11.095 3.341 -9.091 1.00 . A A . 96 LEU HD21 1 1
17 29678 1 1 101 LEU HD22 H -10.498 4.252 -10.498 1.00 . A A . 96 LEU HD22 1 1
17 29679 1 1 101 LEU HD23 H -10.768 2.495 -10.626 1.00 . A A . 96 LEU HD23 1 1
17 29680 1 1 101 LEU HG H -8.745 3.928 -8.919 1.00 . A A . 96 LEU HG 1 1
17 29681 1 1 101 LEU N N -6.540 1.057 -9.199 1.00 . A A . 96 LEU N 1 1
17 29682 1 1 101 LEU O O -7.821 -0.660 -7.195 1.00 . A A . 96 LEU O 1 1
17 29683 1 1 102 ILE C C -8.016 0.551 -3.497 1.00 . A A . 97 ILE C 1 1
17 29684 1 1 102 ILE CA C -7.031 0.072 -4.565 1.00 . A A . 97 ILE CA 1 1
17 29685 1 1 102 ILE CB C -5.590 0.033 -4.001 1.00 . A A . 97 ILE CB 1 1
17 29686 1 1 102 ILE CD1 C -3.910 0.899 -5.745 1.00 . A A . 97 ILE CD1 1 1
17 29687 1 1 102 ILE CG1 C -4.551 -0.326 -5.086 1.00 . A A . 97 ILE CG1 1 1
17 29688 1 1 102 ILE CG2 C -5.472 -0.997 -2.863 1.00 . A A . 97 ILE CG2 1 1
17 29689 1 1 102 ILE H H -6.750 1.881 -5.673 1.00 . A A . 97 ILE H 1 1
17 29690 1 1 102 ILE HA H -7.306 -0.944 -4.838 1.00 . A A . 97 ILE HA 1 1
17 29691 1 1 102 ILE HB H -5.343 1.013 -3.588 1.00 . A A . 97 ILE HB 1 1
17 29692 1 1 102 ILE HD11 H -4.650 1.527 -6.235 1.00 . A A . 97 ILE HD11 1 1
17 29693 1 1 102 ILE HD12 H -3.375 1.486 -4.999 1.00 . A A . 97 ILE HD12 1 1
17 29694 1 1 102 ILE HD13 H -3.209 0.550 -6.497 1.00 . A A . 97 ILE HD13 1 1
17 29695 1 1 102 ILE HG12 H -3.747 -0.910 -4.640 1.00 . A A . 97 ILE HG12 1 1
17 29696 1 1 102 ILE HG13 H -5.019 -0.941 -5.855 1.00 . A A . 97 ILE HG13 1 1
17 29697 1 1 102 ILE HG21 H -4.468 -0.963 -2.438 1.00 . A A . 97 ILE HG21 1 1
17 29698 1 1 102 ILE HG22 H -6.177 -0.774 -2.063 1.00 . A A . 97 ILE HG22 1 1
17 29699 1 1 102 ILE HG23 H -5.660 -2.001 -3.241 1.00 . A A . 97 ILE HG23 1 1
17 29700 1 1 102 ILE N N -7.104 0.927 -5.762 1.00 . A A . 97 ILE N 1 1
17 29701 1 1 102 ILE O O -7.960 1.703 -3.076 1.00 . A A . 97 ILE O 1 1
17 29702 1 1 103 CYS C C -8.890 -0.193 -0.542 1.00 . A A . 98 CYS C 1 1
17 29703 1 1 103 CYS CA C -9.711 -0.027 -1.833 1.00 . A A . 98 CYS CA 1 1
17 29704 1 1 103 CYS CB C -11.022 -0.828 -1.870 1.00 . A A . 98 CYS CB 1 1
17 29705 1 1 103 CYS H H -8.787 -1.300 -3.280 1.00 . A A . 98 CYS H 1 1
17 29706 1 1 103 CYS HA H -10.005 1.020 -1.883 1.00 . A A . 98 CYS HA 1 1
17 29707 1 1 103 CYS HB2 H -11.660 -0.515 -1.043 1.00 . A A . 98 CYS HB2 1 1
17 29708 1 1 103 CYS HB3 H -11.549 -0.620 -2.802 1.00 . A A . 98 CYS HB3 1 1
17 29709 1 1 103 CYS HG H -9.863 -2.726 -2.751 1.00 . A A . 98 CYS HG 1 1
17 29710 1 1 103 CYS N N -8.884 -0.330 -3.001 1.00 . A A . 98 CYS N 1 1
17 29711 1 1 103 CYS O O -8.242 -1.221 -0.321 1.00 . A A . 98 CYS O 1 1
17 29712 1 1 103 CYS SG S -10.741 -2.609 -1.744 1.00 . A A . 98 CYS SG 1 1
17 29713 1 1 104 ALA C C -8.857 0.068 2.637 1.00 . A A . 99 ALA C 1 1
17 29714 1 1 104 ALA CA C -8.114 0.853 1.548 1.00 . A A . 99 ALA CA 1 1
17 29715 1 1 104 ALA CB C -7.911 2.316 1.964 1.00 . A A . 99 ALA CB 1 1
17 29716 1 1 104 ALA H H -9.408 1.678 0.096 1.00 . A A . 99 ALA H 1 1
17 29717 1 1 104 ALA HA H -7.138 0.396 1.382 1.00 . A A . 99 ALA HA 1 1
17 29718 1 1 104 ALA HB1 H -8.876 2.784 2.172 1.00 . A A . 99 ALA HB1 1 1
17 29719 1 1 104 ALA HB2 H -7.296 2.362 2.864 1.00 . A A . 99 ALA HB2 1 1
17 29720 1 1 104 ALA HB3 H -7.423 2.865 1.160 1.00 . A A . 99 ALA HB3 1 1
17 29721 1 1 104 ALA N N -8.875 0.840 0.303 1.00 . A A . 99 ALA N 1 1
17 29722 1 1 104 ALA O O -10.030 0.349 2.885 1.00 . A A . 99 ALA O 1 1
17 29723 1 1 105 THR C C -8.259 -1.283 5.795 1.00 . A A . 100 THR C 1 1
17 29724 1 1 105 THR CA C -8.780 -1.663 4.409 1.00 . A A . 100 THR CA 1 1
17 29725 1 1 105 THR CB C -8.661 -3.180 4.162 1.00 . A A . 100 THR CB 1 1
17 29726 1 1 105 THR CG2 C -9.261 -3.598 2.819 1.00 . A A . 100 THR CG2 1 1
17 29727 1 1 105 THR H H -7.223 -1.074 3.042 1.00 . A A . 100 THR H 1 1
17 29728 1 1 105 THR HA H -9.849 -1.433 4.468 1.00 . A A . 100 THR HA 1 1
17 29729 1 1 105 THR HB H -9.216 -3.696 4.946 1.00 . A A . 100 THR HB 1 1
17 29730 1 1 105 THR HG1 H -6.738 -3.017 3.765 1.00 . A A . 100 THR HG1 1 1
17 29731 1 1 105 THR HG21 H -10.303 -3.283 2.773 1.00 . A A . 100 THR HG21 1 1
17 29732 1 1 105 THR HG22 H -8.721 -3.141 1.991 1.00 . A A . 100 THR HG22 1 1
17 29733 1 1 105 THR HG23 H -9.218 -4.682 2.722 1.00 . A A . 100 THR HG23 1 1
17 29734 1 1 105 THR N N -8.181 -0.870 3.311 1.00 . A A . 100 THR N 1 1
17 29735 1 1 105 THR O O -8.866 -1.673 6.792 1.00 . A A . 100 THR O 1 1
17 29736 1 1 105 THR OG1 O -7.329 -3.660 4.189 1.00 . A A . 100 THR OG1 1 1
17 29737 1 1 106 HIS C C -6.196 1.606 6.809 1.00 . A A . 101 HIS C 1 1
17 29738 1 1 106 HIS CA C -6.729 0.186 7.094 1.00 . A A . 101 HIS CA 1 1
17 29739 1 1 106 HIS CB C -5.595 -0.669 7.690 1.00 . A A . 101 HIS CB 1 1
17 29740 1 1 106 HIS CD2 C -6.760 -2.579 8.970 1.00 . A A . 101 HIS CD2 1 1
17 29741 1 1 106 HIS CE1 C -6.055 -4.311 7.811 1.00 . A A . 101 HIS CE1 1 1
17 29742 1 1 106 HIS CG C -5.945 -2.113 7.975 1.00 . A A . 101 HIS CG 1 1
17 29743 1 1 106 HIS H H -6.755 -0.173 5.015 1.00 . A A . 101 HIS H 1 1
17 29744 1 1 106 HIS HA H -7.544 0.251 7.811 1.00 . A A . 101 HIS HA 1 1
17 29745 1 1 106 HIS HB2 H -4.758 -0.654 6.992 1.00 . A A . 101 HIS HB2 1 1
17 29746 1 1 106 HIS HB3 H -5.267 -0.207 8.621 1.00 . A A . 101 HIS HB3 1 1
17 29747 1 1 106 HIS HD1 H -4.869 -3.228 6.470 1.00 . A A . 101 HIS HD1 1 1
17 29748 1 1 106 HIS HD2 H -7.263 -1.964 9.705 1.00 . A A . 101 HIS HD2 1 1
17 29749 1 1 106 HIS HE1 H -5.889 -5.319 7.447 1.00 . A A . 101 HIS HE1 1 1
17 29750 1 1 106 HIS N N -7.224 -0.442 5.868 1.00 . A A . 101 HIS N 1 1
17 29751 1 1 106 HIS ND1 N -5.506 -3.215 7.273 1.00 . A A . 101 HIS ND1 1 1
17 29752 1 1 106 HIS NE2 N -6.833 -3.980 8.861 1.00 . A A . 101 HIS NE2 1 1
17 29753 1 1 106 HIS O O -5.701 1.858 5.708 1.00 . A A . 101 HIS O 1 1
17 29754 1 1 107 VAL C C -4.052 3.558 8.015 1.00 . A A . 102 VAL C 1 1
17 29755 1 1 107 VAL CA C -5.532 3.814 7.725 1.00 . A A . 102 VAL CA 1 1
17 29756 1 1 107 VAL CB C -6.137 4.920 8.607 1.00 . A A . 102 VAL CB 1 1
17 29757 1 1 107 VAL CG1 C -7.460 5.388 8.000 1.00 . A A . 102 VAL CG1 1 1
17 29758 1 1 107 VAL CG2 C -6.382 4.504 10.056 1.00 . A A . 102 VAL CG2 1 1
17 29759 1 1 107 VAL H H -6.700 2.260 8.659 1.00 . A A . 102 VAL H 1 1
17 29760 1 1 107 VAL HA H -5.555 4.184 6.701 1.00 . A A . 102 VAL HA 1 1
17 29761 1 1 107 VAL HB H -5.454 5.771 8.607 1.00 . A A . 102 VAL HB 1 1
17 29762 1 1 107 VAL HG11 H -8.188 4.574 8.017 1.00 . A A . 102 VAL HG11 1 1
17 29763 1 1 107 VAL HG12 H -7.846 6.231 8.571 1.00 . A A . 102 VAL HG12 1 1
17 29764 1 1 107 VAL HG13 H -7.286 5.704 6.975 1.00 . A A . 102 VAL HG13 1 1
17 29765 1 1 107 VAL HG21 H -5.474 4.085 10.488 1.00 . A A . 102 VAL HG21 1 1
17 29766 1 1 107 VAL HG22 H -6.679 5.377 10.637 1.00 . A A . 102 VAL HG22 1 1
17 29767 1 1 107 VAL HG23 H -7.185 3.773 10.104 1.00 . A A . 102 VAL HG23 1 1
17 29768 1 1 107 VAL N N -6.269 2.527 7.779 1.00 . A A . 102 VAL N 1 1
17 29769 1 1 107 VAL O O -3.711 2.525 8.589 1.00 . A A . 102 VAL O 1 1
17 29770 1 1 108 GLY C C -1.069 3.688 8.886 1.00 . A A . 103 GLY C 1 1
17 29771 1 1 108 GLY CA C -1.706 4.191 7.587 1.00 . A A . 103 GLY CA 1 1
17 29772 1 1 108 GLY H H -3.420 5.447 7.629 1.00 . A A . 103 GLY H 1 1
17 29773 1 1 108 GLY HA2 H -1.519 3.461 6.802 1.00 . A A . 103 GLY HA2 1 1
17 29774 1 1 108 GLY HA3 H -1.166 5.081 7.292 1.00 . A A . 103 GLY HA3 1 1
17 29775 1 1 108 GLY N N -3.153 4.471 7.635 1.00 . A A . 103 GLY N 1 1
17 29776 1 1 108 GLY O O -0.249 2.773 8.843 1.00 . A A . 103 GLY O 1 1
17 29777 1 1 109 ALA C C -1.637 2.419 11.784 1.00 . A A . 104 ALA C 1 1
17 29778 1 1 109 ALA CA C -0.999 3.757 11.347 1.00 . A A . 104 ALA CA 1 1
17 29779 1 1 109 ALA CB C -1.202 4.881 12.363 1.00 . A A . 104 ALA CB 1 1
17 29780 1 1 109 ALA H H -2.123 4.996 9.996 1.00 . A A . 104 ALA H 1 1
17 29781 1 1 109 ALA HA H 0.075 3.578 11.277 1.00 . A A . 104 ALA HA 1 1
17 29782 1 1 109 ALA HB1 H -2.251 5.165 12.404 1.00 . A A . 104 ALA HB1 1 1
17 29783 1 1 109 ALA HB2 H -0.879 4.543 13.348 1.00 . A A . 104 ALA HB2 1 1
17 29784 1 1 109 ALA HB3 H -0.609 5.750 12.079 1.00 . A A . 104 ALA HB3 1 1
17 29785 1 1 109 ALA N N -1.460 4.226 10.040 1.00 . A A . 104 ALA N 1 1
17 29786 1 1 109 ALA O O -0.941 1.552 12.318 1.00 . A A . 104 ALA O 1 1
17 29787 1 1 110 ASP C C -3.288 -0.190 10.782 1.00 . A A . 105 ASP C 1 1
17 29788 1 1 110 ASP CA C -3.658 0.951 11.761 1.00 . A A . 105 ASP CA 1 1
17 29789 1 1 110 ASP CB C -5.171 1.226 11.798 1.00 . A A . 105 ASP CB 1 1
17 29790 1 1 110 ASP CG C -5.989 0.032 12.316 1.00 . A A . 105 ASP CG 1 1
17 29791 1 1 110 ASP H H -3.442 2.983 11.119 1.00 . A A . 105 ASP H 1 1
17 29792 1 1 110 ASP HA H -3.382 0.598 12.754 1.00 . A A . 105 ASP HA 1 1
17 29793 1 1 110 ASP HB2 H -5.363 2.077 12.454 1.00 . A A . 105 ASP HB2 1 1
17 29794 1 1 110 ASP HB3 H -5.496 1.489 10.793 1.00 . A A . 105 ASP HB3 1 1
17 29795 1 1 110 ASP N N -2.929 2.211 11.521 1.00 . A A . 105 ASP N 1 1
17 29796 1 1 110 ASP O O -3.750 -1.319 10.960 1.00 . A A . 105 ASP O 1 1
17 29797 1 1 110 ASP OD1 O -5.570 -0.651 13.278 1.00 . A A . 105 ASP OD1 1 1
17 29798 1 1 110 ASP OD2 O -7.073 -0.269 11.761 1.00 . A A . 105 ASP OD2 1 1
17 29799 1 1 111 THR C C -1.480 -2.173 9.267 1.00 . A A . 106 THR C 1 1
17 29800 1 1 111 THR CA C -2.038 -0.866 8.719 1.00 . A A . 106 THR CA 1 1
17 29801 1 1 111 THR CB C -0.963 -0.305 7.761 1.00 . A A . 106 THR CB 1 1
17 29802 1 1 111 THR CG2 C -1.492 0.684 6.735 1.00 . A A . 106 THR CG2 1 1
17 29803 1 1 111 THR H H -2.110 1.034 9.703 1.00 . A A . 106 THR H 1 1
17 29804 1 1 111 THR HA H -2.911 -1.120 8.121 1.00 . A A . 106 THR HA 1 1
17 29805 1 1 111 THR HB H -0.562 -1.114 7.167 1.00 . A A . 106 THR HB 1 1
17 29806 1 1 111 THR HG1 H -0.067 1.199 8.568 1.00 . A A . 106 THR HG1 1 1
17 29807 1 1 111 THR HG21 H -2.085 1.438 7.227 1.00 . A A . 106 THR HG21 1 1
17 29808 1 1 111 THR HG22 H -0.664 1.147 6.197 1.00 . A A . 106 THR HG22 1 1
17 29809 1 1 111 THR HG23 H -2.130 0.160 6.026 1.00 . A A . 106 THR HG23 1 1
17 29810 1 1 111 THR N N -2.464 0.090 9.761 1.00 . A A . 106 THR N 1 1
17 29811 1 1 111 THR O O -0.811 -2.220 10.308 1.00 . A A . 106 THR O 1 1
17 29812 1 1 111 THR OG1 O 0.136 0.244 8.458 1.00 . A A . 106 THR OG1 1 1
17 29813 1 1 112 THR C C 0.503 -4.427 8.691 1.00 . A A . 107 THR C 1 1
17 29814 1 1 112 THR CA C -1.031 -4.539 8.644 1.00 . A A . 107 THR CA 1 1
17 29815 1 1 112 THR CB C -1.543 -5.477 7.530 1.00 . A A . 107 THR CB 1 1
17 29816 1 1 112 THR CG2 C -0.712 -5.506 6.244 1.00 . A A . 107 THR CG2 1 1
17 29817 1 1 112 THR H H -2.195 -3.067 7.610 1.00 . A A . 107 THR H 1 1
17 29818 1 1 112 THR HA H -1.359 -4.938 9.604 1.00 . A A . 107 THR HA 1 1
17 29819 1 1 112 THR HB H -2.556 -5.167 7.268 1.00 . A A . 107 THR HB 1 1
17 29820 1 1 112 THR HG1 H -2.030 -7.317 7.274 1.00 . A A . 107 THR HG1 1 1
17 29821 1 1 112 THR HG21 H -1.238 -6.083 5.484 1.00 . A A . 107 THR HG21 1 1
17 29822 1 1 112 THR HG22 H -0.573 -4.493 5.869 1.00 . A A . 107 THR HG22 1 1
17 29823 1 1 112 THR HG23 H 0.258 -5.970 6.427 1.00 . A A . 107 THR HG23 1 1
17 29824 1 1 112 THR N N -1.653 -3.223 8.462 1.00 . A A . 107 THR N 1 1
17 29825 1 1 112 THR O O 1.155 -5.114 9.475 1.00 . A A . 107 THR O 1 1
17 29826 1 1 112 THR OG1 O -1.642 -6.793 8.007 1.00 . A A . 107 THR OG1 1 1
17 29827 1 1 113 LEU C C 2.984 -2.583 9.267 1.00 . A A . 108 LEU C 1 1
17 29828 1 1 113 LEU CA C 2.488 -3.107 7.909 1.00 . A A . 108 LEU CA 1 1
17 29829 1 1 113 LEU CB C 2.667 -2.027 6.822 1.00 . A A . 108 LEU CB 1 1
17 29830 1 1 113 LEU CD1 C 4.901 -2.603 5.812 1.00 . A A . 108 LEU CD1 1 1
17 29831 1 1 113 LEU CD2 C 4.182 -0.247 5.891 1.00 . A A . 108 LEU CD2 1 1
17 29832 1 1 113 LEU CG C 4.128 -1.578 6.629 1.00 . A A . 108 LEU CG 1 1
17 29833 1 1 113 LEU H H 0.464 -2.960 7.318 1.00 . A A . 108 LEU H 1 1
17 29834 1 1 113 LEU HA H 3.077 -3.985 7.652 1.00 . A A . 108 LEU HA 1 1
17 29835 1 1 113 LEU HB2 H 2.281 -2.399 5.871 1.00 . A A . 108 LEU HB2 1 1
17 29836 1 1 113 LEU HB3 H 2.070 -1.158 7.099 1.00 . A A . 108 LEU HB3 1 1
17 29837 1 1 113 LEU HD11 H 4.941 -3.553 6.342 1.00 . A A . 108 LEU HD11 1 1
17 29838 1 1 113 LEU HD12 H 4.414 -2.749 4.846 1.00 . A A . 108 LEU HD12 1 1
17 29839 1 1 113 LEU HD13 H 5.914 -2.236 5.647 1.00 . A A . 108 LEU HD13 1 1
17 29840 1 1 113 LEU HD21 H 5.219 0.088 5.836 1.00 . A A . 108 LEU HD21 1 1
17 29841 1 1 113 LEU HD22 H 3.796 -0.358 4.882 1.00 . A A . 108 LEU HD22 1 1
17 29842 1 1 113 LEU HD23 H 3.600 0.494 6.437 1.00 . A A . 108 LEU HD23 1 1
17 29843 1 1 113 LEU HG H 4.617 -1.441 7.592 1.00 . A A . 108 LEU HG 1 1
17 29844 1 1 113 LEU N N 1.071 -3.476 7.933 1.00 . A A . 108 LEU N 1 1
17 29845 1 1 113 LEU O O 3.983 -3.072 9.790 1.00 . A A . 108 LEU O 1 1
17 29846 1 1 114 SER C C 2.477 -1.962 12.317 1.00 . A A . 109 SER C 1 1
17 29847 1 1 114 SER CA C 2.676 -1.003 11.134 1.00 . A A . 109 SER CA 1 1
17 29848 1 1 114 SER CB C 1.922 0.305 11.381 1.00 . A A . 109 SER CB 1 1
17 29849 1 1 114 SER H H 1.422 -1.292 9.414 1.00 . A A . 109 SER H 1 1
17 29850 1 1 114 SER HA H 3.739 -0.765 11.093 1.00 . A A . 109 SER HA 1 1
17 29851 1 1 114 SER HB2 H 0.855 0.093 11.429 1.00 . A A . 109 SER HB2 1 1
17 29852 1 1 114 SER HB3 H 2.247 0.726 12.333 1.00 . A A . 109 SER HB3 1 1
17 29853 1 1 114 SER HG H 1.656 0.968 9.576 1.00 . A A . 109 SER HG 1 1
17 29854 1 1 114 SER N N 2.281 -1.605 9.850 1.00 . A A . 109 SER N 1 1
17 29855 1 1 114 SER O O 3.077 -1.769 13.372 1.00 . A A . 109 SER O 1 1
17 29856 1 1 114 SER OG O 2.163 1.253 10.353 1.00 . A A . 109 SER OG 1 1
17 29857 1 1 115 GLN C C 2.808 -5.033 13.092 1.00 . A A . 110 GLN C 1 1
17 29858 1 1 115 GLN CA C 1.579 -4.107 13.127 1.00 . A A . 110 GLN CA 1 1
17 29859 1 1 115 GLN CB C 0.261 -4.865 12.928 1.00 . A A . 110 GLN CB 1 1
17 29860 1 1 115 GLN CD C -0.270 -5.324 15.345 1.00 . A A . 110 GLN CD 1 1
17 29861 1 1 115 GLN CG C 0.017 -5.944 13.988 1.00 . A A . 110 GLN CG 1 1
17 29862 1 1 115 GLN H H 1.207 -3.147 11.265 1.00 . A A . 110 GLN H 1 1
17 29863 1 1 115 GLN HA H 1.551 -3.660 14.122 1.00 . A A . 110 GLN HA 1 1
17 29864 1 1 115 GLN HB2 H -0.567 -4.153 12.934 1.00 . A A . 110 GLN HB2 1 1
17 29865 1 1 115 GLN HB3 H 0.247 -5.350 11.968 1.00 . A A . 110 GLN HB3 1 1
17 29866 1 1 115 GLN HE21 H -1.939 -4.372 14.663 1.00 . A A . 110 GLN HE21 1 1
17 29867 1 1 115 GLN HE22 H -1.502 -4.131 16.328 1.00 . A A . 110 GLN HE22 1 1
17 29868 1 1 115 GLN HG2 H -0.840 -6.529 13.668 1.00 . A A . 110 GLN HG2 1 1
17 29869 1 1 115 GLN HG3 H 0.869 -6.619 14.062 1.00 . A A . 110 GLN HG3 1 1
17 29870 1 1 115 GLN N N 1.668 -3.017 12.155 1.00 . A A . 110 GLN N 1 1
17 29871 1 1 115 GLN NE2 N -1.338 -4.571 15.450 1.00 . A A . 110 GLN NE2 1 1
17 29872 1 1 115 GLN O O 3.279 -5.427 14.154 1.00 . A A . 110 GLN O 1 1
17 29873 1 1 115 GLN OE1 O 0.477 -5.454 16.310 1.00 . A A . 110 GLN OE1 1 1
17 29874 1 1 116 ILE C C 5.686 -5.812 12.731 1.00 . A A . 111 ILE C 1 1
17 29875 1 1 116 ILE CA C 4.554 -6.244 11.786 1.00 . A A . 111 ILE CA 1 1
17 29876 1 1 116 ILE CB C 5.067 -6.335 10.322 1.00 . A A . 111 ILE CB 1 1
17 29877 1 1 116 ILE CD1 C 4.292 -6.856 7.914 1.00 . A A . 111 ILE CD1 1 1
17 29878 1 1 116 ILE CG1 C 4.032 -7.035 9.416 1.00 . A A . 111 ILE CG1 1 1
17 29879 1 1 116 ILE CG2 C 6.408 -7.095 10.228 1.00 . A A . 111 ILE CG2 1 1
17 29880 1 1 116 ILE H H 2.891 -5.047 11.079 1.00 . A A . 111 ILE H 1 1
17 29881 1 1 116 ILE HA H 4.259 -7.248 12.095 1.00 . A A . 111 ILE HA 1 1
17 29882 1 1 116 ILE HB H 5.232 -5.322 9.952 1.00 . A A . 111 ILE HB 1 1
17 29883 1 1 116 ILE HD11 H 5.167 -7.427 7.606 1.00 . A A . 111 ILE HD11 1 1
17 29884 1 1 116 ILE HD12 H 3.429 -7.216 7.355 1.00 . A A . 111 ILE HD12 1 1
17 29885 1 1 116 ILE HD13 H 4.448 -5.803 7.684 1.00 . A A . 111 ILE HD13 1 1
17 29886 1 1 116 ILE HG12 H 3.997 -8.101 9.651 1.00 . A A . 111 ILE HG12 1 1
17 29887 1 1 116 ILE HG13 H 3.049 -6.629 9.623 1.00 . A A . 111 ILE HG13 1 1
17 29888 1 1 116 ILE HG21 H 6.735 -7.171 9.191 1.00 . A A . 111 ILE HG21 1 1
17 29889 1 1 116 ILE HG22 H 7.195 -6.571 10.770 1.00 . A A . 111 ILE HG22 1 1
17 29890 1 1 116 ILE HG23 H 6.300 -8.101 10.639 1.00 . A A . 111 ILE HG23 1 1
17 29891 1 1 116 ILE N N 3.369 -5.356 11.916 1.00 . A A . 111 ILE N 1 1
17 29892 1 1 116 ILE O O 6.153 -6.617 13.535 1.00 . A A . 111 ILE O 1 1
17 29893 1 1 117 VAL C C 6.794 -4.100 15.088 1.00 . A A . 112 VAL C 1 1
17 29894 1 1 117 VAL CA C 7.156 -4.023 13.599 1.00 . A A . 112 VAL CA 1 1
17 29895 1 1 117 VAL CB C 7.566 -2.581 13.228 1.00 . A A . 112 VAL CB 1 1
17 29896 1 1 117 VAL CG1 C 8.206 -2.550 11.839 1.00 . A A . 112 VAL CG1 1 1
17 29897 1 1 117 VAL CG2 C 6.406 -1.578 13.231 1.00 . A A . 112 VAL CG2 1 1
17 29898 1 1 117 VAL H H 5.712 -3.910 12.013 1.00 . A A . 112 VAL H 1 1
17 29899 1 1 117 VAL HA H 8.036 -4.653 13.472 1.00 . A A . 112 VAL HA 1 1
17 29900 1 1 117 VAL HB H 8.312 -2.241 13.946 1.00 . A A . 112 VAL HB 1 1
17 29901 1 1 117 VAL HG11 H 7.482 -2.836 11.076 1.00 . A A . 112 VAL HG11 1 1
17 29902 1 1 117 VAL HG12 H 8.557 -1.540 11.634 1.00 . A A . 112 VAL HG12 1 1
17 29903 1 1 117 VAL HG13 H 9.059 -3.228 11.805 1.00 . A A . 112 VAL HG13 1 1
17 29904 1 1 117 VAL HG21 H 5.654 -1.849 12.492 1.00 . A A . 112 VAL HG21 1 1
17 29905 1 1 117 VAL HG22 H 5.947 -1.532 14.218 1.00 . A A . 112 VAL HG22 1 1
17 29906 1 1 117 VAL HG23 H 6.786 -0.584 12.996 1.00 . A A . 112 VAL HG23 1 1
17 29907 1 1 117 VAL N N 6.090 -4.536 12.711 1.00 . A A . 112 VAL N 1 1
17 29908 1 1 117 VAL O O 7.670 -4.302 15.928 1.00 . A A . 112 VAL O 1 1
17 29909 1 1 118 LYS C C 4.995 -5.654 17.233 1.00 . A A . 113 LYS C 1 1
17 29910 1 1 118 LYS CA C 5.000 -4.187 16.793 1.00 . A A . 113 LYS CA 1 1
17 29911 1 1 118 LYS CB C 3.629 -3.515 16.931 1.00 . A A . 113 LYS CB 1 1
17 29912 1 1 118 LYS CD C 2.465 -1.287 16.997 1.00 . A A . 113 LYS CD 1 1
17 29913 1 1 118 LYS CE C 2.654 0.004 16.224 1.00 . A A . 113 LYS CE 1 1
17 29914 1 1 118 LYS CG C 3.811 -2.003 16.895 1.00 . A A . 113 LYS CG 1 1
17 29915 1 1 118 LYS H H 4.836 -4.135 14.671 1.00 . A A . 113 LYS H 1 1
17 29916 1 1 118 LYS HA H 5.672 -3.660 17.471 1.00 . A A . 113 LYS HA 1 1
17 29917 1 1 118 LYS HB2 H 2.972 -3.795 16.111 1.00 . A A . 113 LYS HB2 1 1
17 29918 1 1 118 LYS HB3 H 3.171 -3.793 17.876 1.00 . A A . 113 LYS HB3 1 1
17 29919 1 1 118 LYS HD2 H 1.676 -1.873 16.522 1.00 . A A . 113 LYS HD2 1 1
17 29920 1 1 118 LYS HD3 H 2.218 -1.092 18.042 1.00 . A A . 113 LYS HD3 1 1
17 29921 1 1 118 LYS HE2 H 3.522 0.527 16.632 1.00 . A A . 113 LYS HE2 1 1
17 29922 1 1 118 LYS HE3 H 2.890 -0.295 15.199 1.00 . A A . 113 LYS HE3 1 1
17 29923 1 1 118 LYS HG2 H 4.456 -1.677 17.713 1.00 . A A . 113 LYS HG2 1 1
17 29924 1 1 118 LYS HG3 H 4.293 -1.746 15.949 1.00 . A A . 113 LYS HG3 1 1
17 29925 1 1 118 LYS HZ1 H 0.629 0.321 15.977 1.00 . A A . 113 LYS HZ1 1 1
17 29926 1 1 118 LYS HZ2 H 1.255 1.214 17.192 1.00 . A A . 113 LYS HZ2 1 1
17 29927 1 1 118 LYS HZ3 H 1.526 1.634 15.614 1.00 . A A . 113 LYS HZ3 1 1
17 29928 1 1 118 LYS N N 5.503 -4.011 15.424 1.00 . A A . 113 LYS N 1 1
17 29929 1 1 118 LYS NZ N 1.445 0.851 16.263 1.00 . A A . 113 LYS NZ 1 1
17 29930 1 1 118 LYS O O 5.259 -5.932 18.399 1.00 . A A . 113 LYS O 1 1
17 29931 1 1 119 LEU C C 6.285 -8.490 16.691 1.00 . A A . 114 LEU C 1 1
17 29932 1 1 119 LEU CA C 4.821 -8.039 16.508 1.00 . A A . 114 LEU CA 1 1
17 29933 1 1 119 LEU CB C 4.129 -8.710 15.297 1.00 . A A . 114 LEU CB 1 1
17 29934 1 1 119 LEU CD1 C 2.678 -10.525 14.349 1.00 . A A . 114 LEU CD1 1 1
17 29935 1 1 119 LEU CD2 C 4.209 -11.068 16.220 1.00 . A A . 114 LEU CD2 1 1
17 29936 1 1 119 LEU CG C 3.329 -9.980 15.621 1.00 . A A . 114 LEU CG 1 1
17 29937 1 1 119 LEU H H 4.596 -6.262 15.360 1.00 . A A . 114 LEU H 1 1
17 29938 1 1 119 LEU HA H 4.273 -8.301 17.414 1.00 . A A . 114 LEU HA 1 1
17 29939 1 1 119 LEU HB2 H 3.414 -8.010 14.864 1.00 . A A . 114 LEU HB2 1 1
17 29940 1 1 119 LEU HB3 H 4.875 -8.943 14.535 1.00 . A A . 114 LEU HB3 1 1
17 29941 1 1 119 LEU HD11 H 3.446 -10.812 13.629 1.00 . A A . 114 LEU HD11 1 1
17 29942 1 1 119 LEU HD12 H 2.075 -11.400 14.596 1.00 . A A . 114 LEU HD12 1 1
17 29943 1 1 119 LEU HD13 H 2.034 -9.764 13.909 1.00 . A A . 114 LEU HD13 1 1
17 29944 1 1 119 LEU HD21 H 4.537 -10.756 17.208 1.00 . A A . 114 LEU HD21 1 1
17 29945 1 1 119 LEU HD22 H 3.644 -11.994 16.320 1.00 . A A . 114 LEU HD22 1 1
17 29946 1 1 119 LEU HD23 H 5.072 -11.233 15.576 1.00 . A A . 114 LEU HD23 1 1
17 29947 1 1 119 LEU HG H 2.544 -9.725 16.330 1.00 . A A . 114 LEU HG 1 1
17 29948 1 1 119 LEU N N 4.751 -6.586 16.308 1.00 . A A . 114 LEU N 1 1
17 29949 1 1 119 LEU O O 6.597 -9.297 17.567 1.00 . A A . 114 LEU O 1 1
17 29950 1 1 120 VAL C C 9.076 -7.531 17.502 1.00 . A A . 115 VAL C 1 1
17 29951 1 1 120 VAL CA C 8.661 -8.054 16.118 1.00 . A A . 115 VAL CA 1 1
17 29952 1 1 120 VAL CB C 9.433 -7.391 14.958 1.00 . A A . 115 VAL CB 1 1
17 29953 1 1 120 VAL CG1 C 10.946 -7.335 15.196 1.00 . A A . 115 VAL CG1 1 1
17 29954 1 1 120 VAL CG2 C 9.212 -8.176 13.657 1.00 . A A . 115 VAL CG2 1 1
17 29955 1 1 120 VAL H H 6.858 -7.307 15.179 1.00 . A A . 115 VAL H 1 1
17 29956 1 1 120 VAL HA H 8.900 -9.118 16.112 1.00 . A A . 115 VAL HA 1 1
17 29957 1 1 120 VAL HB H 9.073 -6.374 14.819 1.00 . A A . 115 VAL HB 1 1
17 29958 1 1 120 VAL HG11 H 11.329 -8.328 15.437 1.00 . A A . 115 VAL HG11 1 1
17 29959 1 1 120 VAL HG12 H 11.450 -6.965 14.304 1.00 . A A . 115 VAL HG12 1 1
17 29960 1 1 120 VAL HG13 H 11.165 -6.645 16.009 1.00 . A A . 115 VAL HG13 1 1
17 29961 1 1 120 VAL HG21 H 9.607 -9.187 13.758 1.00 . A A . 115 VAL HG21 1 1
17 29962 1 1 120 VAL HG22 H 8.150 -8.239 13.423 1.00 . A A . 115 VAL HG22 1 1
17 29963 1 1 120 VAL HG23 H 9.714 -7.674 12.830 1.00 . A A . 115 VAL HG23 1 1
17 29964 1 1 120 VAL N N 7.208 -7.900 15.925 1.00 . A A . 115 VAL N 1 1
17 29965 1 1 120 VAL O O 9.778 -8.237 18.226 1.00 . A A . 115 VAL O 1 1
17 29966 1 1 121 GLU C C 8.192 -6.623 20.445 1.00 . A A . 116 GLU C 1 1
17 29967 1 1 121 GLU CA C 8.845 -5.838 19.287 1.00 . A A . 116 GLU CA 1 1
17 29968 1 1 121 GLU CB C 8.478 -4.342 19.363 1.00 . A A . 116 GLU CB 1 1
17 29969 1 1 121 GLU CD C 10.755 -3.460 20.136 1.00 . A A . 116 GLU CD 1 1
17 29970 1 1 121 GLU CG C 9.676 -3.437 19.041 1.00 . A A . 116 GLU CG 1 1
17 29971 1 1 121 GLU H H 8.333 -5.674 17.223 1.00 . A A . 116 GLU H 1 1
17 29972 1 1 121 GLU HA H 9.915 -5.928 19.480 1.00 . A A . 116 GLU HA 1 1
17 29973 1 1 121 GLU HB2 H 7.664 -4.133 18.670 1.00 . A A . 116 GLU HB2 1 1
17 29974 1 1 121 GLU HB3 H 8.115 -4.091 20.360 1.00 . A A . 116 GLU HB3 1 1
17 29975 1 1 121 GLU HG2 H 10.105 -3.751 18.088 1.00 . A A . 116 GLU HG2 1 1
17 29976 1 1 121 GLU HG3 H 9.320 -2.411 18.927 1.00 . A A . 116 GLU HG3 1 1
17 29977 1 1 121 GLU N N 8.602 -6.356 17.928 1.00 . A A . 116 GLU N 1 1
17 29978 1 1 121 GLU O O 8.549 -6.360 21.594 1.00 . A A . 116 GLU O 1 1
17 29979 1 1 121 GLU OE1 O 10.443 -3.358 21.348 1.00 . A A . 116 GLU OE1 1 1
17 29980 1 1 121 GLU OE2 O 11.962 -3.581 19.821 1.00 . A A . 116 GLU OE2 1 1
17 29981 1 1 122 GLU C C 7.966 -9.507 21.662 1.00 . A A . 117 GLU C 1 1
17 29982 1 1 122 GLU CA C 6.855 -8.510 21.273 1.00 . A A . 117 GLU CA 1 1
17 29983 1 1 122 GLU CB C 5.569 -9.273 20.894 1.00 . A A . 117 GLU CB 1 1
17 29984 1 1 122 GLU CD C 3.016 -9.134 20.840 1.00 . A A . 117 GLU CD 1 1
17 29985 1 1 122 GLU CG C 4.342 -8.373 20.675 1.00 . A A . 117 GLU CG 1 1
17 29986 1 1 122 GLU H H 6.998 -7.778 19.257 1.00 . A A . 117 GLU H 1 1
17 29987 1 1 122 GLU HA H 6.638 -7.926 22.169 1.00 . A A . 117 GLU HA 1 1
17 29988 1 1 122 GLU HB2 H 5.740 -9.876 20.005 1.00 . A A . 117 GLU HB2 1 1
17 29989 1 1 122 GLU HB3 H 5.346 -9.952 21.716 1.00 . A A . 117 GLU HB3 1 1
17 29990 1 1 122 GLU HG2 H 4.373 -7.548 21.387 1.00 . A A . 117 GLU HG2 1 1
17 29991 1 1 122 GLU HG3 H 4.394 -7.950 19.673 1.00 . A A . 117 GLU HG3 1 1
17 29992 1 1 122 GLU N N 7.293 -7.588 20.207 1.00 . A A . 117 GLU N 1 1
17 29993 1 1 122 GLU O O 7.994 -9.989 22.798 1.00 . A A . 117 GLU O 1 1
17 29994 1 1 122 GLU OE1 O 2.672 -9.532 21.986 1.00 . A A . 117 GLU OE1 1 1
17 29995 1 1 122 GLU OE2 O 2.291 -9.354 19.838 1.00 . A A . 117 GLU OE2 1 1
17 29996 1 1 123 ALA C C 11.122 -9.836 21.822 1.00 . A A . 118 ALA C 1 1
17 29997 1 1 123 ALA CA C 10.064 -10.634 21.036 1.00 . A A . 118 ALA CA 1 1
17 29998 1 1 123 ALA CB C 10.570 -11.263 19.732 1.00 . A A . 118 ALA CB 1 1
17 29999 1 1 123 ALA H H 8.867 -9.339 19.853 1.00 . A A . 118 ALA H 1 1
17 30000 1 1 123 ALA HA H 9.755 -11.456 21.682 1.00 . A A . 118 ALA HA 1 1
17 30001 1 1 123 ALA HB1 H 10.788 -10.492 18.996 1.00 . A A . 118 ALA HB1 1 1
17 30002 1 1 123 ALA HB2 H 11.468 -11.850 19.927 1.00 . A A . 118 ALA HB2 1 1
17 30003 1 1 123 ALA HB3 H 9.800 -11.917 19.321 1.00 . A A . 118 ALA HB3 1 1
17 30004 1 1 123 ALA N N 8.890 -9.820 20.744 1.00 . A A . 118 ALA N 1 1
17 30005 1 1 123 ALA O O 11.525 -10.243 22.913 1.00 . A A . 118 ALA O 1 1
17 30006 1 1 124 GLN C C 12.000 -7.015 23.093 1.00 . A A . 119 GLN C 1 1
17 30007 1 1 124 GLN CA C 12.582 -7.828 21.926 1.00 . A A . 119 GLN CA 1 1
17 30008 1 1 124 GLN CB C 13.338 -6.961 20.903 1.00 . A A . 119 GLN CB 1 1
17 30009 1 1 124 GLN CD C 13.285 -8.405 18.823 1.00 . A A . 119 GLN CD 1 1
17 30010 1 1 124 GLN CG C 14.156 -7.759 19.870 1.00 . A A . 119 GLN CG 1 1
17 30011 1 1 124 GLN H H 11.462 -8.617 20.276 1.00 . A A . 119 GLN H 1 1
17 30012 1 1 124 GLN HA H 13.334 -8.469 22.367 1.00 . A A . 119 GLN HA 1 1
17 30013 1 1 124 GLN HB2 H 12.636 -6.296 20.399 1.00 . A A . 119 GLN HB2 1 1
17 30014 1 1 124 GLN HB3 H 14.044 -6.342 21.452 1.00 . A A . 119 GLN HB3 1 1
17 30015 1 1 124 GLN HE21 H 12.779 -6.599 18.110 1.00 . A A . 119 GLN HE21 1 1
17 30016 1 1 124 GLN HE22 H 11.708 -7.964 17.783 1.00 . A A . 119 GLN HE22 1 1
17 30017 1 1 124 GLN HG2 H 14.805 -7.074 19.336 1.00 . A A . 119 GLN HG2 1 1
17 30018 1 1 124 GLN HG3 H 14.738 -8.525 20.369 1.00 . A A . 119 GLN HG3 1 1
17 30019 1 1 124 GLN N N 11.593 -8.708 21.273 1.00 . A A . 119 GLN N 1 1
17 30020 1 1 124 GLN NE2 N 12.588 -7.602 18.076 1.00 . A A . 119 GLN NE2 1 1
17 30021 1 1 124 GLN O O 11.652 -5.831 22.884 1.00 . A A . 119 GLN O 1 1
17 30022 1 1 124 GLN OE1 O 13.149 -9.616 18.706 1.00 . A A . 119 GLN OE1 1 1
18 30023 1 1 6 SER C C 18.533 -3.732 13.936 1.00 . A A . 1 SER C 1 1
18 30024 1 1 6 SER CA C 17.667 -4.218 15.120 1.00 . A A . 1 SER CA 1 1
18 30025 1 1 6 SER CB C 18.473 -4.269 16.416 1.00 . A A . 1 SER CB 1 1
18 30026 1 1 6 SER H H 16.921 -6.196 15.610 1.00 . A A . 1 SER H 1 1
18 30027 1 1 6 SER HA H 16.887 -3.481 15.277 1.00 . A A . 1 SER HA 1 1
18 30028 1 1 6 SER HB2 H 17.836 -4.589 17.242 1.00 . A A . 1 SER HB2 1 1
18 30029 1 1 6 SER HB3 H 19.273 -4.989 16.286 1.00 . A A . 1 SER HB3 1 1
18 30030 1 1 6 SER HG H 18.412 -2.480 17.258 1.00 . A A . 1 SER HG 1 1
18 30031 1 1 6 SER N N 17.012 -5.520 14.858 1.00 . A A . 1 SER N 1 1
18 30032 1 1 6 SER O O 19.045 -4.536 13.150 1.00 . A A . 1 SER O 1 1
18 30033 1 1 6 SER OG O 19.032 -3.003 16.712 1.00 . A A . 1 SER OG 1 1
18 30034 1 1 7 GLU C C 18.317 -1.730 11.403 1.00 . A A . 2 GLU C 1 1
18 30035 1 1 7 GLU CA C 19.233 -1.668 12.645 1.00 . A A . 2 GLU CA 1 1
18 30036 1 1 7 GLU CB C 20.708 -2.043 12.384 1.00 . A A . 2 GLU CB 1 1
18 30037 1 1 7 GLU CD C 22.920 -1.364 11.360 1.00 . A A . 2 GLU CD 1 1
18 30038 1 1 7 GLU CG C 21.413 -1.084 11.419 1.00 . A A . 2 GLU CG 1 1
18 30039 1 1 7 GLU H H 18.333 -1.831 14.557 1.00 . A A . 2 GLU H 1 1
18 30040 1 1 7 GLU HA H 19.239 -0.617 12.938 1.00 . A A . 2 GLU HA 1 1
18 30041 1 1 7 GLU HB2 H 21.240 -2.018 13.336 1.00 . A A . 2 GLU HB2 1 1
18 30042 1 1 7 GLU HB3 H 20.773 -3.053 11.978 1.00 . A A . 2 GLU HB3 1 1
18 30043 1 1 7 GLU HG2 H 20.976 -1.188 10.425 1.00 . A A . 2 GLU HG2 1 1
18 30044 1 1 7 GLU HG3 H 21.253 -0.057 11.754 1.00 . A A . 2 GLU HG3 1 1
18 30045 1 1 7 GLU N N 18.685 -2.409 13.798 1.00 . A A . 2 GLU N 1 1
18 30046 1 1 7 GLU O O 17.933 -0.686 10.872 1.00 . A A . 2 GLU O 1 1
18 30047 1 1 7 GLU OE1 O 23.381 -2.173 10.518 1.00 . A A . 2 GLU OE1 1 1
18 30048 1 1 7 GLU OE2 O 23.686 -0.753 12.142 1.00 . A A . 2 GLU OE2 1 1
18 30049 1 1 8 ALA C C 15.394 -2.703 10.477 1.00 . A A . 3 ALA C 1 1
18 30050 1 1 8 ALA CA C 16.811 -3.096 9.985 1.00 . A A . 3 ALA CA 1 1
18 30051 1 1 8 ALA CB C 16.867 -4.544 9.484 1.00 . A A . 3 ALA CB 1 1
18 30052 1 1 8 ALA H H 18.141 -3.747 11.513 1.00 . A A . 3 ALA H 1 1
18 30053 1 1 8 ALA HA H 17.042 -2.448 9.139 1.00 . A A . 3 ALA HA 1 1
18 30054 1 1 8 ALA HB1 H 16.639 -5.235 10.297 1.00 . A A . 3 ALA HB1 1 1
18 30055 1 1 8 ALA HB2 H 16.138 -4.683 8.686 1.00 . A A . 3 ALA HB2 1 1
18 30056 1 1 8 ALA HB3 H 17.862 -4.761 9.093 1.00 . A A . 3 ALA HB3 1 1
18 30057 1 1 8 ALA N N 17.857 -2.919 11.002 1.00 . A A . 3 ALA N 1 1
18 30058 1 1 8 ALA O O 14.473 -2.561 9.673 1.00 . A A . 3 ALA O 1 1
18 30059 1 1 9 LEU C C 13.229 -0.994 11.888 1.00 . A A . 4 LEU C 1 1
18 30060 1 1 9 LEU CA C 13.927 -2.242 12.449 1.00 . A A . 4 LEU CA 1 1
18 30061 1 1 9 LEU CB C 14.196 -2.100 13.965 1.00 . A A . 4 LEU CB 1 1
18 30062 1 1 9 LEU CD1 C 12.339 -3.299 15.225 1.00 . A A . 4 LEU CD1 1 1
18 30063 1 1 9 LEU CD2 C 13.316 -1.253 16.164 1.00 . A A . 4 LEU CD2 1 1
18 30064 1 1 9 LEU CG C 12.945 -1.946 14.855 1.00 . A A . 4 LEU CG 1 1
18 30065 1 1 9 LEU H H 16.033 -2.583 12.369 1.00 . A A . 4 LEU H 1 1
18 30066 1 1 9 LEU HA H 13.271 -3.099 12.277 1.00 . A A . 4 LEU HA 1 1
18 30067 1 1 9 LEU HB2 H 14.764 -2.965 14.310 1.00 . A A . 4 LEU HB2 1 1
18 30068 1 1 9 LEU HB3 H 14.826 -1.226 14.111 1.00 . A A . 4 LEU HB3 1 1
18 30069 1 1 9 LEU HD11 H 13.077 -3.893 15.764 1.00 . A A . 4 LEU HD11 1 1
18 30070 1 1 9 LEU HD12 H 11.468 -3.152 15.869 1.00 . A A . 4 LEU HD12 1 1
18 30071 1 1 9 LEU HD13 H 12.048 -3.827 14.320 1.00 . A A . 4 LEU HD13 1 1
18 30072 1 1 9 LEU HD21 H 13.727 -0.266 15.958 1.00 . A A . 4 LEU HD21 1 1
18 30073 1 1 9 LEU HD22 H 12.418 -1.122 16.763 1.00 . A A . 4 LEU HD22 1 1
18 30074 1 1 9 LEU HD23 H 14.045 -1.843 16.720 1.00 . A A . 4 LEU HD23 1 1
18 30075 1 1 9 LEU HG H 12.193 -1.338 14.355 1.00 . A A . 4 LEU HG 1 1
18 30076 1 1 9 LEU N N 15.214 -2.489 11.786 1.00 . A A . 4 LEU N 1 1
18 30077 1 1 9 LEU O O 12.015 -0.996 11.687 1.00 . A A . 4 LEU O 1 1
18 30078 1 1 10 ALA C C 12.898 1.151 9.597 1.00 . A A . 5 ALA C 1 1
18 30079 1 1 10 ALA CA C 13.437 1.298 11.033 1.00 . A A . 5 ALA CA 1 1
18 30080 1 1 10 ALA CB C 14.517 2.383 11.127 1.00 . A A . 5 ALA CB 1 1
18 30081 1 1 10 ALA H H 14.995 -0.007 11.569 1.00 . A A . 5 ALA H 1 1
18 30082 1 1 10 ALA HA H 12.598 1.603 11.663 1.00 . A A . 5 ALA HA 1 1
18 30083 1 1 10 ALA HB1 H 14.106 3.335 10.790 1.00 . A A . 5 ALA HB1 1 1
18 30084 1 1 10 ALA HB2 H 14.846 2.492 12.161 1.00 . A A . 5 ALA HB2 1 1
18 30085 1 1 10 ALA HB3 H 15.371 2.121 10.500 1.00 . A A . 5 ALA HB3 1 1
18 30086 1 1 10 ALA N N 13.989 0.058 11.566 1.00 . A A . 5 ALA N 1 1
18 30087 1 1 10 ALA O O 12.076 1.971 9.177 1.00 . A A . 5 ALA O 1 1
18 30088 1 1 11 LYS C C 11.349 -0.259 7.332 1.00 . A A . 6 LYS C 1 1
18 30089 1 1 11 LYS CA C 12.859 -0.089 7.447 1.00 . A A . 6 LYS CA 1 1
18 30090 1 1 11 LYS CB C 13.617 -1.305 6.899 1.00 . A A . 6 LYS CB 1 1
18 30091 1 1 11 LYS CD C 14.501 -2.485 4.891 1.00 . A A . 6 LYS CD 1 1
18 30092 1 1 11 LYS CE C 14.396 -2.651 3.377 1.00 . A A . 6 LYS CE 1 1
18 30093 1 1 11 LYS CG C 13.476 -1.461 5.382 1.00 . A A . 6 LYS CG 1 1
18 30094 1 1 11 LYS H H 13.927 -0.601 9.181 1.00 . A A . 6 LYS H 1 1
18 30095 1 1 11 LYS HA H 13.141 0.778 6.850 1.00 . A A . 6 LYS HA 1 1
18 30096 1 1 11 LYS HB2 H 14.676 -1.182 7.135 1.00 . A A . 6 LYS HB2 1 1
18 30097 1 1 11 LYS HB3 H 13.262 -2.215 7.385 1.00 . A A . 6 LYS HB3 1 1
18 30098 1 1 11 LYS HD2 H 15.501 -2.130 5.148 1.00 . A A . 6 LYS HD2 1 1
18 30099 1 1 11 LYS HD3 H 14.331 -3.447 5.378 1.00 . A A . 6 LYS HD3 1 1
18 30100 1 1 11 LYS HE2 H 13.469 -3.176 3.138 1.00 . A A . 6 LYS HE2 1 1
18 30101 1 1 11 LYS HE3 H 14.359 -1.659 2.917 1.00 . A A . 6 LYS HE3 1 1
18 30102 1 1 11 LYS HG2 H 12.467 -1.794 5.134 1.00 . A A . 6 LYS HG2 1 1
18 30103 1 1 11 LYS HG3 H 13.669 -0.502 4.897 1.00 . A A . 6 LYS HG3 1 1
18 30104 1 1 11 LYS HZ1 H 16.388 -2.802 2.886 1.00 . A A . 6 LYS HZ1 1 1
18 30105 1 1 11 LYS HZ2 H 15.752 -4.228 3.410 1.00 . A A . 6 LYS HZ2 1 1
18 30106 1 1 11 LYS HZ3 H 15.392 -3.691 1.895 1.00 . A A . 6 LYS HZ3 1 1
18 30107 1 1 11 LYS N N 13.291 0.114 8.835 1.00 . A A . 6 LYS N 1 1
18 30108 1 1 11 LYS NZ N 15.561 -3.398 2.855 1.00 . A A . 6 LYS NZ 1 1
18 30109 1 1 11 LYS O O 10.746 0.282 6.415 1.00 . A A . 6 LYS O 1 1
18 30110 1 1 12 LEU C C 8.470 0.111 8.403 1.00 . A A . 7 LEU C 1 1
18 30111 1 1 12 LEU CA C 9.282 -1.195 8.310 1.00 . A A . 7 LEU CA 1 1
18 30112 1 1 12 LEU CB C 8.954 -2.167 9.459 1.00 . A A . 7 LEU CB 1 1
18 30113 1 1 12 LEU CD1 C 8.524 -4.305 8.121 1.00 . A A . 7 LEU CD1 1 1
18 30114 1 1 12 LEU CD2 C 10.798 -3.900 8.962 1.00 . A A . 7 LEU CD2 1 1
18 30115 1 1 12 LEU CG C 9.319 -3.655 9.257 1.00 . A A . 7 LEU CG 1 1
18 30116 1 1 12 LEU H H 11.285 -1.288 9.060 1.00 . A A . 7 LEU H 1 1
18 30117 1 1 12 LEU HA H 9.002 -1.671 7.375 1.00 . A A . 7 LEU HA 1 1
18 30118 1 1 12 LEU HB2 H 9.448 -1.807 10.361 1.00 . A A . 7 LEU HB2 1 1
18 30119 1 1 12 LEU HB3 H 7.882 -2.119 9.643 1.00 . A A . 7 LEU HB3 1 1
18 30120 1 1 12 LEU HD11 H 8.784 -3.864 7.160 1.00 . A A . 7 LEU HD11 1 1
18 30121 1 1 12 LEU HD12 H 8.741 -5.373 8.089 1.00 . A A . 7 LEU HD12 1 1
18 30122 1 1 12 LEU HD13 H 7.464 -4.177 8.306 1.00 . A A . 7 LEU HD13 1 1
18 30123 1 1 12 LEU HD21 H 11.414 -3.417 9.721 1.00 . A A . 7 LEU HD21 1 1
18 30124 1 1 12 LEU HD22 H 10.997 -4.972 8.983 1.00 . A A . 7 LEU HD22 1 1
18 30125 1 1 12 LEU HD23 H 11.050 -3.519 7.973 1.00 . A A . 7 LEU HD23 1 1
18 30126 1 1 12 LEU HG H 9.075 -4.183 10.179 1.00 . A A . 7 LEU HG 1 1
18 30127 1 1 12 LEU N N 10.723 -0.928 8.301 1.00 . A A . 7 LEU N 1 1
18 30128 1 1 12 LEU O O 7.505 0.291 7.666 1.00 . A A . 7 LEU O 1 1
18 30129 1 1 13 ILE C C 8.695 3.252 8.084 1.00 . A A . 8 ILE C 1 1
18 30130 1 1 13 ILE CA C 8.312 2.403 9.314 1.00 . A A . 8 ILE CA 1 1
18 30131 1 1 13 ILE CB C 8.679 3.092 10.649 1.00 . A A . 8 ILE CB 1 1
18 30132 1 1 13 ILE CD1 C 6.713 2.048 12.034 1.00 . A A . 8 ILE CD1 1 1
18 30133 1 1 13 ILE CG1 C 8.227 2.261 11.874 1.00 . A A . 8 ILE CG1 1 1
18 30134 1 1 13 ILE CG2 C 8.087 4.511 10.728 1.00 . A A . 8 ILE CG2 1 1
18 30135 1 1 13 ILE H H 9.664 0.818 9.863 1.00 . A A . 8 ILE H 1 1
18 30136 1 1 13 ILE HA H 7.229 2.296 9.303 1.00 . A A . 8 ILE HA 1 1
18 30137 1 1 13 ILE HB H 9.766 3.182 10.697 1.00 . A A . 8 ILE HB 1 1
18 30138 1 1 13 ILE HD11 H 6.309 1.507 11.178 1.00 . A A . 8 ILE HD11 1 1
18 30139 1 1 13 ILE HD12 H 6.527 1.462 12.934 1.00 . A A . 8 ILE HD12 1 1
18 30140 1 1 13 ILE HD13 H 6.203 3.005 12.138 1.00 . A A . 8 ILE HD13 1 1
18 30141 1 1 13 ILE HG12 H 8.692 1.280 11.815 1.00 . A A . 8 ILE HG12 1 1
18 30142 1 1 13 ILE HG13 H 8.600 2.744 12.778 1.00 . A A . 8 ILE HG13 1 1
18 30143 1 1 13 ILE HG21 H 7.015 4.493 10.530 1.00 . A A . 8 ILE HG21 1 1
18 30144 1 1 13 ILE HG22 H 8.264 4.930 11.718 1.00 . A A . 8 ILE HG22 1 1
18 30145 1 1 13 ILE HG23 H 8.575 5.157 9.998 1.00 . A A . 8 ILE HG23 1 1
18 30146 1 1 13 ILE N N 8.898 1.053 9.248 1.00 . A A . 8 ILE N 1 1
18 30147 1 1 13 ILE O O 7.860 3.992 7.553 1.00 . A A . 8 ILE O 1 1
18 30148 1 1 14 SER C C 9.763 3.517 5.105 1.00 . A A . 9 SER C 1 1
18 30149 1 1 14 SER CA C 10.451 3.866 6.434 1.00 . A A . 9 SER CA 1 1
18 30150 1 1 14 SER CB C 11.959 3.626 6.274 1.00 . A A . 9 SER CB 1 1
18 30151 1 1 14 SER H H 10.499 2.344 7.929 1.00 . A A . 9 SER H 1 1
18 30152 1 1 14 SER HA H 10.294 4.925 6.636 1.00 . A A . 9 SER HA 1 1
18 30153 1 1 14 SER HB2 H 12.131 2.578 6.027 1.00 . A A . 9 SER HB2 1 1
18 30154 1 1 14 SER HB3 H 12.324 4.233 5.447 1.00 . A A . 9 SER HB3 1 1
18 30155 1 1 14 SER HG H 12.337 3.420 8.176 1.00 . A A . 9 SER HG 1 1
18 30156 1 1 14 SER N N 9.922 3.096 7.572 1.00 . A A . 9 SER N 1 1
18 30157 1 1 14 SER O O 9.601 4.384 4.239 1.00 . A A . 9 SER O 1 1
18 30158 1 1 14 SER OG O 12.691 3.956 7.442 1.00 . A A . 9 SER OG 1 1
18 30159 1 1 15 LEU C C 7.285 2.364 3.508 1.00 . A A . 10 LEU C 1 1
18 30160 1 1 15 LEU CA C 8.640 1.702 3.791 1.00 . A A . 10 LEU CA 1 1
18 30161 1 1 15 LEU CB C 8.420 0.189 4.041 1.00 . A A . 10 LEU CB 1 1
18 30162 1 1 15 LEU CD1 C 9.491 -2.075 4.314 1.00 . A A . 10 LEU CD1 1 1
18 30163 1 1 15 LEU CD2 C 9.478 -1.057 2.101 1.00 . A A . 10 LEU CD2 1 1
18 30164 1 1 15 LEU CG C 9.571 -0.731 3.591 1.00 . A A . 10 LEU CG 1 1
18 30165 1 1 15 LEU H H 9.419 1.631 5.749 1.00 . A A . 10 LEU H 1 1
18 30166 1 1 15 LEU HA H 9.267 1.840 2.910 1.00 . A A . 10 LEU HA 1 1
18 30167 1 1 15 LEU HB2 H 8.236 0.036 5.105 1.00 . A A . 10 LEU HB2 1 1
18 30168 1 1 15 LEU HB3 H 7.517 -0.136 3.525 1.00 . A A . 10 LEU HB3 1 1
18 30169 1 1 15 LEU HD11 H 9.680 -1.928 5.373 1.00 . A A . 10 LEU HD11 1 1
18 30170 1 1 15 LEU HD12 H 8.507 -2.523 4.178 1.00 . A A . 10 LEU HD12 1 1
18 30171 1 1 15 LEU HD13 H 10.255 -2.741 3.923 1.00 . A A . 10 LEU HD13 1 1
18 30172 1 1 15 LEU HD21 H 9.512 -0.140 1.522 1.00 . A A . 10 LEU HD21 1 1
18 30173 1 1 15 LEU HD22 H 10.324 -1.676 1.801 1.00 . A A . 10 LEU HD22 1 1
18 30174 1 1 15 LEU HD23 H 8.547 -1.584 1.888 1.00 . A A . 10 LEU HD23 1 1
18 30175 1 1 15 LEU HG H 10.533 -0.266 3.801 1.00 . A A . 10 LEU HG 1 1
18 30176 1 1 15 LEU N N 9.317 2.263 4.963 1.00 . A A . 10 LEU N 1 1
18 30177 1 1 15 LEU O O 6.888 2.447 2.347 1.00 . A A . 10 LEU O 1 1
18 30178 1 1 16 GLN C C 5.078 4.670 3.785 1.00 . A A . 11 GLN C 1 1
18 30179 1 1 16 GLN CA C 5.166 3.259 4.380 1.00 . A A . 11 GLN CA 1 1
18 30180 1 1 16 GLN CB C 4.400 3.133 5.703 1.00 . A A . 11 GLN CB 1 1
18 30181 1 1 16 GLN CD C 3.024 1.375 6.913 1.00 . A A . 11 GLN CD 1 1
18 30182 1 1 16 GLN CG C 4.268 1.654 6.091 1.00 . A A . 11 GLN CG 1 1
18 30183 1 1 16 GLN H H 6.960 2.826 5.461 1.00 . A A . 11 GLN H 1 1
18 30184 1 1 16 GLN HA H 4.667 2.587 3.682 1.00 . A A . 11 GLN HA 1 1
18 30185 1 1 16 GLN HB2 H 4.896 3.689 6.499 1.00 . A A . 11 GLN HB2 1 1
18 30186 1 1 16 GLN HB3 H 3.403 3.546 5.551 1.00 . A A . 11 GLN HB3 1 1
18 30187 1 1 16 GLN HE21 H 3.833 1.919 8.695 1.00 . A A . 11 GLN HE21 1 1
18 30188 1 1 16 GLN HE22 H 2.175 1.330 8.685 1.00 . A A . 11 GLN HE22 1 1
18 30189 1 1 16 GLN HG2 H 4.180 1.064 5.180 1.00 . A A . 11 GLN HG2 1 1
18 30190 1 1 16 GLN HG3 H 5.152 1.316 6.631 1.00 . A A . 11 GLN HG3 1 1
18 30191 1 1 16 GLN N N 6.552 2.804 4.537 1.00 . A A . 11 GLN N 1 1
18 30192 1 1 16 GLN NE2 N 3.052 1.494 8.217 1.00 . A A . 11 GLN NE2 1 1
18 30193 1 1 16 GLN O O 5.726 5.594 4.280 1.00 . A A . 11 GLN O 1 1
18 30194 1 1 16 GLN OE1 O 1.968 1.081 6.375 1.00 . A A . 11 GLN OE1 1 1
18 30195 1 1 17 ALA C C 3.233 7.111 2.799 1.00 . A A . 12 ALA C 1 1
18 30196 1 1 17 ALA CA C 4.078 6.087 2.017 1.00 . A A . 12 ALA CA 1 1
18 30197 1 1 17 ALA CB C 3.525 5.788 0.620 1.00 . A A . 12 ALA CB 1 1
18 30198 1 1 17 ALA H H 3.741 4.026 2.413 1.00 . A A . 12 ALA H 1 1
18 30199 1 1 17 ALA HA H 5.067 6.528 1.882 1.00 . A A . 12 ALA HA 1 1
18 30200 1 1 17 ALA HB1 H 3.461 6.709 0.040 1.00 . A A . 12 ALA HB1 1 1
18 30201 1 1 17 ALA HB2 H 4.197 5.098 0.112 1.00 . A A . 12 ALA HB2 1 1
18 30202 1 1 17 ALA HB3 H 2.538 5.340 0.687 1.00 . A A . 12 ALA HB3 1 1
18 30203 1 1 17 ALA N N 4.255 4.827 2.741 1.00 . A A . 12 ALA N 1 1
18 30204 1 1 17 ALA O O 2.417 6.747 3.650 1.00 . A A . 12 ALA O 1 1
18 30205 1 1 18 THR C C 1.752 10.318 2.636 1.00 . A A . 13 THR C 1 1
18 30206 1 1 18 THR CA C 2.920 9.539 3.272 1.00 . A A . 13 THR CA 1 1
18 30207 1 1 18 THR CB C 4.103 10.472 3.599 1.00 . A A . 13 THR CB 1 1
18 30208 1 1 18 THR CG2 C 3.842 11.388 4.790 1.00 . A A . 13 THR CG2 1 1
18 30209 1 1 18 THR H H 4.094 8.602 1.750 1.00 . A A . 13 THR H 1 1
18 30210 1 1 18 THR HA H 2.551 9.156 4.221 1.00 . A A . 13 THR HA 1 1
18 30211 1 1 18 THR HB H 4.332 11.078 2.722 1.00 . A A . 13 THR HB 1 1
18 30212 1 1 18 THR HG1 H 5.054 9.270 4.784 1.00 . A A . 13 THR HG1 1 1
18 30213 1 1 18 THR HG21 H 4.756 11.911 5.066 1.00 . A A . 13 THR HG21 1 1
18 30214 1 1 18 THR HG22 H 3.096 12.131 4.526 1.00 . A A . 13 THR HG22 1 1
18 30215 1 1 18 THR HG23 H 3.481 10.807 5.637 1.00 . A A . 13 THR HG23 1 1
18 30216 1 1 18 THR N N 3.417 8.396 2.478 1.00 . A A . 13 THR N 1 1
18 30217 1 1 18 THR O O 1.194 11.232 3.243 1.00 . A A . 13 THR O 1 1
18 30218 1 1 18 THR OG1 O 5.263 9.730 3.938 1.00 . A A . 13 THR OG1 1 1
18 30219 1 1 19 GLU C C -0.618 9.647 -0.139 1.00 . A A . 14 GLU C 1 1
18 30220 1 1 19 GLU CA C 0.245 10.629 0.677 1.00 . A A . 14 GLU CA 1 1
18 30221 1 1 19 GLU CB C 0.782 11.777 -0.200 1.00 . A A . 14 GLU CB 1 1
18 30222 1 1 19 GLU CD C 3.060 10.815 -0.883 1.00 . A A . 14 GLU CD 1 1
18 30223 1 1 19 GLU CG C 1.707 11.358 -1.352 1.00 . A A . 14 GLU CG 1 1
18 30224 1 1 19 GLU H H 1.845 9.231 0.957 1.00 . A A . 14 GLU H 1 1
18 30225 1 1 19 GLU HA H -0.430 11.083 1.402 1.00 . A A . 14 GLU HA 1 1
18 30226 1 1 19 GLU HB2 H -0.071 12.299 -0.636 1.00 . A A . 14 GLU HB2 1 1
18 30227 1 1 19 GLU HB3 H 1.303 12.490 0.436 1.00 . A A . 14 GLU HB3 1 1
18 30228 1 1 19 GLU HG2 H 1.195 10.617 -1.969 1.00 . A A . 14 GLU HG2 1 1
18 30229 1 1 19 GLU HG3 H 1.886 12.234 -1.975 1.00 . A A . 14 GLU HG3 1 1
18 30230 1 1 19 GLU N N 1.351 9.982 1.412 1.00 . A A . 14 GLU N 1 1
18 30231 1 1 19 GLU O O -0.174 8.540 -0.454 1.00 . A A . 14 GLU O 1 1
18 30232 1 1 19 GLU OE1 O 3.890 11.612 -0.378 1.00 . A A . 14 GLU OE1 1 1
18 30233 1 1 19 GLU OE2 O 3.318 9.596 -1.049 1.00 . A A . 14 GLU OE2 1 1
18 30234 1 1 20 ALA C C -3.580 10.123 -2.314 1.00 . A A . 15 ALA C 1 1
18 30235 1 1 20 ALA CA C -2.793 9.269 -1.292 1.00 . A A . 15 ALA CA 1 1
18 30236 1 1 20 ALA CB C -3.741 8.553 -0.317 1.00 . A A . 15 ALA CB 1 1
18 30237 1 1 20 ALA H H -2.137 10.994 -0.241 1.00 . A A . 15 ALA H 1 1
18 30238 1 1 20 ALA HA H -2.246 8.510 -1.855 1.00 . A A . 15 ALA HA 1 1
18 30239 1 1 20 ALA HB1 H -4.441 7.926 -0.868 1.00 . A A . 15 ALA HB1 1 1
18 30240 1 1 20 ALA HB2 H -3.165 7.925 0.364 1.00 . A A . 15 ALA HB2 1 1
18 30241 1 1 20 ALA HB3 H -4.303 9.286 0.264 1.00 . A A . 15 ALA HB3 1 1
18 30242 1 1 20 ALA N N -1.840 10.057 -0.499 1.00 . A A . 15 ALA N 1 1
18 30243 1 1 20 ALA O O -3.697 11.342 -2.155 1.00 . A A . 15 ALA O 1 1
18 30244 1 1 21 THR C C -6.420 9.365 -4.326 1.00 . A A . 16 THR C 1 1
18 30245 1 1 21 THR CA C -5.054 10.070 -4.344 1.00 . A A . 16 THR CA 1 1
18 30246 1 1 21 THR CB C -4.454 10.051 -5.762 1.00 . A A . 16 THR CB 1 1
18 30247 1 1 21 THR CG2 C -5.360 10.736 -6.787 1.00 . A A . 16 THR CG2 1 1
18 30248 1 1 21 THR H H -3.870 8.501 -3.448 1.00 . A A . 16 THR H 1 1
18 30249 1 1 21 THR HA H -5.211 11.113 -4.090 1.00 . A A . 16 THR HA 1 1
18 30250 1 1 21 THR HB H -4.268 9.023 -6.073 1.00 . A A . 16 THR HB 1 1
18 30251 1 1 21 THR HG1 H -2.622 10.330 -5.179 1.00 . A A . 16 THR HG1 1 1
18 30252 1 1 21 THR HG21 H -5.609 11.745 -6.453 1.00 . A A . 16 THR HG21 1 1
18 30253 1 1 21 THR HG22 H -4.853 10.790 -7.750 1.00 . A A . 16 THR HG22 1 1
18 30254 1 1 21 THR HG23 H -6.280 10.166 -6.919 1.00 . A A . 16 THR HG23 1 1
18 30255 1 1 21 THR N N -4.132 9.474 -3.350 1.00 . A A . 16 THR N 1 1
18 30256 1 1 21 THR O O -6.534 8.238 -4.804 1.00 . A A . 16 THR O 1 1
18 30257 1 1 21 THR OG1 O -3.238 10.771 -5.793 1.00 . A A . 16 THR OG1 1 1
18 30258 1 1 22 ILE C C -9.762 9.837 -4.648 1.00 . A A . 17 ILE C 1 1
18 30259 1 1 22 ILE CA C -8.794 9.452 -3.525 1.00 . A A . 17 ILE CA 1 1
18 30260 1 1 22 ILE CB C -9.367 9.937 -2.167 1.00 . A A . 17 ILE CB 1 1
18 30261 1 1 22 ILE CD1 C -8.834 10.183 0.361 1.00 . A A . 17 ILE CD1 1 1
18 30262 1 1 22 ILE CG1 C -8.299 9.916 -1.048 1.00 . A A . 17 ILE CG1 1 1
18 30263 1 1 22 ILE CG2 C -10.615 9.101 -1.816 1.00 . A A . 17 ILE CG2 1 1
18 30264 1 1 22 ILE H H -7.293 10.980 -3.501 1.00 . A A . 17 ILE H 1 1
18 30265 1 1 22 ILE HA H -8.714 8.366 -3.493 1.00 . A A . 17 ILE HA 1 1
18 30266 1 1 22 ILE HB H -9.688 10.973 -2.278 1.00 . A A . 17 ILE HB 1 1
18 30267 1 1 22 ILE HD11 H -9.486 9.371 0.677 1.00 . A A . 17 ILE HD11 1 1
18 30268 1 1 22 ILE HD12 H -8.004 10.227 1.059 1.00 . A A . 17 ILE HD12 1 1
18 30269 1 1 22 ILE HD13 H -9.375 11.128 0.377 1.00 . A A . 17 ILE HD13 1 1
18 30270 1 1 22 ILE HG12 H -7.794 8.956 -1.044 1.00 . A A . 17 ILE HG12 1 1
18 30271 1 1 22 ILE HG13 H -7.553 10.683 -1.257 1.00 . A A . 17 ILE HG13 1 1
18 30272 1 1 22 ILE HG21 H -10.349 8.049 -1.728 1.00 . A A . 17 ILE HG21 1 1
18 30273 1 1 22 ILE HG22 H -11.065 9.444 -0.887 1.00 . A A . 17 ILE HG22 1 1
18 30274 1 1 22 ILE HG23 H -11.382 9.208 -2.581 1.00 . A A . 17 ILE HG23 1 1
18 30275 1 1 22 ILE N N -7.449 10.014 -3.774 1.00 . A A . 17 ILE N 1 1
18 30276 1 1 22 ILE O O -9.779 11.004 -5.040 1.00 . A A . 17 ILE O 1 1
18 30277 1 1 23 VAL C C -13.035 8.878 -5.779 1.00 . A A . 18 VAL C 1 1
18 30278 1 1 23 VAL CA C -11.593 9.196 -6.209 1.00 . A A . 18 VAL CA 1 1
18 30279 1 1 23 VAL CB C -11.207 8.424 -7.488 1.00 . A A . 18 VAL CB 1 1
18 30280 1 1 23 VAL CG1 C -12.108 8.818 -8.666 1.00 . A A . 18 VAL CG1 1 1
18 30281 1 1 23 VAL CG2 C -9.732 8.633 -7.872 1.00 . A A . 18 VAL CG2 1 1
18 30282 1 1 23 VAL H H -10.649 7.989 -4.737 1.00 . A A . 18 VAL H 1 1
18 30283 1 1 23 VAL HA H -11.561 10.255 -6.462 1.00 . A A . 18 VAL HA 1 1
18 30284 1 1 23 VAL HB H -11.340 7.362 -7.314 1.00 . A A . 18 VAL HB 1 1
18 30285 1 1 23 VAL HG11 H -11.736 8.371 -9.585 1.00 . A A . 18 VAL HG11 1 1
18 30286 1 1 23 VAL HG12 H -13.123 8.456 -8.497 1.00 . A A . 18 VAL HG12 1 1
18 30287 1 1 23 VAL HG13 H -12.138 9.899 -8.784 1.00 . A A . 18 VAL HG13 1 1
18 30288 1 1 23 VAL HG21 H -9.082 8.181 -7.117 1.00 . A A . 18 VAL HG21 1 1
18 30289 1 1 23 VAL HG22 H -9.523 8.156 -8.828 1.00 . A A . 18 VAL HG22 1 1
18 30290 1 1 23 VAL HG23 H -9.510 9.697 -7.945 1.00 . A A . 18 VAL HG23 1 1
18 30291 1 1 23 VAL N N -10.626 8.930 -5.122 1.00 . A A . 18 VAL N 1 1
18 30292 1 1 23 VAL O O -13.338 7.769 -5.327 1.00 . A A . 18 VAL O 1 1
18 30293 1 1 24 THR C C -16.279 10.389 -6.565 1.00 . A A . 19 THR C 1 1
18 30294 1 1 24 THR CA C -15.347 9.791 -5.502 1.00 . A A . 19 THR CA 1 1
18 30295 1 1 24 THR CB C -15.540 10.520 -4.154 1.00 . A A . 19 THR CB 1 1
18 30296 1 1 24 THR CG2 C -16.840 10.134 -3.449 1.00 . A A . 19 THR CG2 1 1
18 30297 1 1 24 THR H H -13.573 10.754 -6.235 1.00 . A A . 19 THR H 1 1
18 30298 1 1 24 THR HA H -15.633 8.750 -5.359 1.00 . A A . 19 THR HA 1 1
18 30299 1 1 24 THR HB H -15.522 11.598 -4.317 1.00 . A A . 19 THR HB 1 1
18 30300 1 1 24 THR HG1 H -13.714 10.660 -3.517 1.00 . A A . 19 THR HG1 1 1
18 30301 1 1 24 THR HG21 H -17.698 10.445 -4.039 1.00 . A A . 19 THR HG21 1 1
18 30302 1 1 24 THR HG22 H -16.874 9.055 -3.296 1.00 . A A . 19 THR HG22 1 1
18 30303 1 1 24 THR HG23 H -16.889 10.633 -2.482 1.00 . A A . 19 THR HG23 1 1
18 30304 1 1 24 THR N N -13.936 9.852 -5.938 1.00 . A A . 19 THR N 1 1
18 30305 1 1 24 THR O O -15.891 11.296 -7.305 1.00 . A A . 19 THR O 1 1
18 30306 1 1 24 THR OG1 O -14.527 10.187 -3.232 1.00 . A A . 19 THR OG1 1 1
18 30307 1 1 25 LEU C C -19.343 11.595 -6.910 1.00 . A A . 20 LEU C 1 1
18 30308 1 1 25 LEU CA C -18.533 10.462 -7.564 1.00 . A A . 20 LEU CA 1 1
18 30309 1 1 25 LEU CB C -19.448 9.335 -8.094 1.00 . A A . 20 LEU CB 1 1
18 30310 1 1 25 LEU CD1 C -19.672 7.113 -9.248 1.00 . A A . 20 LEU CD1 1 1
18 30311 1 1 25 LEU CD2 C -18.449 8.946 -10.376 1.00 . A A . 20 LEU CD2 1 1
18 30312 1 1 25 LEU CG C -18.761 8.319 -9.020 1.00 . A A . 20 LEU CG 1 1
18 30313 1 1 25 LEU H H -17.839 9.173 -6.030 1.00 . A A . 20 LEU H 1 1
18 30314 1 1 25 LEU HA H -18.025 10.907 -8.420 1.00 . A A . 20 LEU HA 1 1
18 30315 1 1 25 LEU HB2 H -19.860 8.788 -7.251 1.00 . A A . 20 LEU HB2 1 1
18 30316 1 1 25 LEU HB3 H -20.286 9.781 -8.630 1.00 . A A . 20 LEU HB3 1 1
18 30317 1 1 25 LEU HD11 H -19.201 6.410 -9.935 1.00 . A A . 20 LEU HD11 1 1
18 30318 1 1 25 LEU HD12 H -19.840 6.601 -8.300 1.00 . A A . 20 LEU HD12 1 1
18 30319 1 1 25 LEU HD13 H -20.635 7.428 -9.646 1.00 . A A . 20 LEU HD13 1 1
18 30320 1 1 25 LEU HD21 H -19.359 9.329 -10.834 1.00 . A A . 20 LEU HD21 1 1
18 30321 1 1 25 LEU HD22 H -17.760 9.774 -10.242 1.00 . A A . 20 LEU HD22 1 1
18 30322 1 1 25 LEU HD23 H -17.983 8.203 -11.023 1.00 . A A . 20 LEU HD23 1 1
18 30323 1 1 25 LEU HG H -17.834 7.967 -8.568 1.00 . A A . 20 LEU HG 1 1
18 30324 1 1 25 LEU N N -17.525 9.907 -6.656 1.00 . A A . 20 LEU N 1 1
18 30325 1 1 25 LEU O O -19.659 11.564 -5.715 1.00 . A A . 20 LEU O 1 1
18 30326 1 1 26 ASP C C -21.937 13.650 -8.292 1.00 . A A . 21 ASP C 1 1
18 30327 1 1 26 ASP CA C -20.696 13.634 -7.369 1.00 . A A . 21 ASP CA 1 1
18 30328 1 1 26 ASP CB C -19.994 15.007 -7.295 1.00 . A A . 21 ASP CB 1 1
18 30329 1 1 26 ASP CG C -19.929 15.586 -5.877 1.00 . A A . 21 ASP CG 1 1
18 30330 1 1 26 ASP H H -19.359 12.540 -8.677 1.00 . A A . 21 ASP H 1 1
18 30331 1 1 26 ASP HA H -21.091 13.414 -6.377 1.00 . A A . 21 ASP HA 1 1
18 30332 1 1 26 ASP HB2 H -18.989 14.941 -7.714 1.00 . A A . 21 ASP HB2 1 1
18 30333 1 1 26 ASP HB3 H -20.552 15.719 -7.903 1.00 . A A . 21 ASP HB3 1 1
18 30334 1 1 26 ASP N N -19.732 12.573 -7.730 1.00 . A A . 21 ASP N 1 1
18 30335 1 1 26 ASP O O -22.921 14.328 -7.989 1.00 . A A . 21 ASP O 1 1
18 30336 1 1 26 ASP OD1 O -20.999 15.720 -5.233 1.00 . A A . 21 ASP OD1 1 1
18 30337 1 1 26 ASP OD2 O -18.831 16.018 -5.447 1.00 . A A . 21 ASP OD2 1 1
18 30338 1 1 27 SER C C -22.757 11.106 -10.837 1.00 . A A . 22 SER C 1 1
18 30339 1 1 27 SER CA C -23.023 12.511 -10.255 1.00 . A A . 22 SER CA 1 1
18 30340 1 1 27 SER CB C -23.208 13.520 -11.397 1.00 . A A . 22 SER CB 1 1
18 30341 1 1 27 SER H H -21.084 12.264 -9.415 1.00 . A A . 22 SER H 1 1
18 30342 1 1 27 SER HA H -23.944 12.486 -9.673 1.00 . A A . 22 SER HA 1 1
18 30343 1 1 27 SER HB2 H -22.341 13.463 -12.048 1.00 . A A . 22 SER HB2 1 1
18 30344 1 1 27 SER HB3 H -24.095 13.229 -11.960 1.00 . A A . 22 SER HB3 1 1
18 30345 1 1 27 SER HG H -23.586 15.354 -11.835 1.00 . A A . 22 SER HG 1 1
18 30346 1 1 27 SER N N -21.901 12.855 -9.367 1.00 . A A . 22 SER N 1 1
18 30347 1 1 27 SER O O -21.641 10.833 -11.289 1.00 . A A . 22 SER O 1 1
18 30348 1 1 27 SER OG O -23.366 14.873 -11.013 1.00 . A A . 22 SER OG 1 1
18 30349 1 1 28 ASP C C -22.912 8.276 -12.331 1.00 . A A . 23 ASP C 1 1
18 30350 1 1 28 ASP CA C -23.685 8.766 -11.087 1.00 . A A . 23 ASP CA 1 1
18 30351 1 1 28 ASP CB C -25.114 8.193 -11.037 1.00 . A A . 23 ASP CB 1 1
18 30352 1 1 28 ASP CG C -25.192 6.663 -11.147 1.00 . A A . 23 ASP CG 1 1
18 30353 1 1 28 ASP H H -24.639 10.546 -10.459 1.00 . A A . 23 ASP H 1 1
18 30354 1 1 28 ASP HA H -23.162 8.347 -10.227 1.00 . A A . 23 ASP HA 1 1
18 30355 1 1 28 ASP HB2 H -25.581 8.494 -10.098 1.00 . A A . 23 ASP HB2 1 1
18 30356 1 1 28 ASP HB3 H -25.688 8.632 -11.852 1.00 . A A . 23 ASP HB3 1 1
18 30357 1 1 28 ASP N N -23.767 10.230 -10.861 1.00 . A A . 23 ASP N 1 1
18 30358 1 1 28 ASP O O -23.492 7.977 -13.378 1.00 . A A . 23 ASP O 1 1
18 30359 1 1 28 ASP OD1 O -24.254 5.952 -10.705 1.00 . A A . 23 ASP OD1 1 1
18 30360 1 1 28 ASP OD2 O -26.217 6.166 -11.678 1.00 . A A . 23 ASP OD2 1 1
18 30361 1 1 29 ASN C C -20.497 8.786 -14.357 1.00 . A A . 24 ASN C 1 1
18 30362 1 1 29 ASN CA C -20.586 7.785 -13.190 1.00 . A A . 24 ASN CA 1 1
18 30363 1 1 29 ASN CB C -20.768 6.325 -13.636 1.00 . A A . 24 ASN CB 1 1
18 30364 1 1 29 ASN CG C -20.565 5.344 -12.531 1.00 . A A . 24 ASN CG 1 1
18 30365 1 1 29 ASN H H -21.247 8.660 -11.359 1.00 . A A . 24 ASN H 1 1
18 30366 1 1 29 ASN HA H -19.615 7.852 -12.697 1.00 . A A . 24 ASN HA 1 1
18 30367 1 1 29 ASN HB2 H -21.749 6.178 -14.086 1.00 . A A . 24 ASN HB2 1 1
18 30368 1 1 29 ASN HB3 H -20.026 6.037 -14.358 1.00 . A A . 24 ASN HB3 1 1
18 30369 1 1 29 ASN HD21 H -22.459 5.592 -11.839 1.00 . A A . 24 ASN HD21 1 1
18 30370 1 1 29 ASN HD22 H -21.484 4.287 -11.205 1.00 . A A . 24 ASN HD22 1 1
18 30371 1 1 29 ASN N N -21.587 8.156 -12.169 1.00 . A A . 24 ASN N 1 1
18 30372 1 1 29 ASN ND2 N -21.575 5.110 -11.754 1.00 . A A . 24 ASN ND2 1 1
18 30373 1 1 29 ASN O O -20.035 8.468 -15.456 1.00 . A A . 24 ASN O 1 1
18 30374 1 1 29 ASN OD1 O -19.497 4.764 -12.366 1.00 . A A . 24 ASN OD1 1 1
18 30375 1 1 30 ILE C C -20.363 12.403 -14.568 1.00 . A A . 25 ILE C 1 1
18 30376 1 1 30 ILE CA C -21.064 11.117 -15.038 1.00 . A A . 25 ILE CA 1 1
18 30377 1 1 30 ILE CB C -22.548 11.283 -15.441 1.00 . A A . 25 ILE CB 1 1
18 30378 1 1 30 ILE CD1 C -24.894 11.960 -14.579 1.00 . A A . 25 ILE CD1 1 1
18 30379 1 1 30 ILE CG1 C -23.446 11.602 -14.239 1.00 . A A . 25 ILE CG1 1 1
18 30380 1 1 30 ILE CG2 C -23.015 10.024 -16.197 1.00 . A A . 25 ILE CG2 1 1
18 30381 1 1 30 ILE H H -21.037 10.160 -13.080 1.00 . A A . 25 ILE H 1 1
18 30382 1 1 30 ILE HA H -20.530 10.842 -15.948 1.00 . A A . 25 ILE HA 1 1
18 30383 1 1 30 ILE HB H -22.621 12.129 -16.114 1.00 . A A . 25 ILE HB 1 1
18 30384 1 1 30 ILE HD11 H -24.913 12.776 -15.299 1.00 . A A . 25 ILE HD11 1 1
18 30385 1 1 30 ILE HD12 H -25.407 11.095 -14.988 1.00 . A A . 25 ILE HD12 1 1
18 30386 1 1 30 ILE HD13 H -25.415 12.273 -13.675 1.00 . A A . 25 ILE HD13 1 1
18 30387 1 1 30 ILE HG12 H -23.455 10.762 -13.550 1.00 . A A . 25 ILE HG12 1 1
18 30388 1 1 30 ILE HG13 H -23.013 12.463 -13.752 1.00 . A A . 25 ILE HG13 1 1
18 30389 1 1 30 ILE HG21 H -22.330 9.799 -17.014 1.00 . A A . 25 ILE HG21 1 1
18 30390 1 1 30 ILE HG22 H -23.049 9.162 -15.529 1.00 . A A . 25 ILE HG22 1 1
18 30391 1 1 30 ILE HG23 H -24.005 10.180 -16.618 1.00 . A A . 25 ILE HG23 1 1
18 30392 1 1 30 ILE N N -20.917 10.017 -14.076 1.00 . A A . 25 ILE N 1 1
18 30393 1 1 30 ILE O O -20.041 13.252 -15.400 1.00 . A A . 25 ILE O 1 1
18 30394 1 1 31 LEU C C -18.270 12.874 -11.634 1.00 . A A . 26 LEU C 1 1
18 30395 1 1 31 LEU CA C -19.173 13.521 -12.693 1.00 . A A . 26 LEU CA 1 1
18 30396 1 1 31 LEU CB C -19.909 14.750 -12.153 1.00 . A A . 26 LEU CB 1 1
18 30397 1 1 31 LEU CD1 C -19.452 17.208 -12.234 1.00 . A A . 26 LEU CD1 1 1
18 30398 1 1 31 LEU CD2 C -18.590 15.949 -10.316 1.00 . A A . 26 LEU CD2 1 1
18 30399 1 1 31 LEU CG C -18.897 15.863 -11.808 1.00 . A A . 26 LEU CG 1 1
18 30400 1 1 31 LEU H H -20.565 11.905 -12.623 1.00 . A A . 26 LEU H 1 1
18 30401 1 1 31 LEU HA H -18.537 13.889 -13.502 1.00 . A A . 26 LEU HA 1 1
18 30402 1 1 31 LEU HB2 H -20.593 15.100 -12.929 1.00 . A A . 26 LEU HB2 1 1
18 30403 1 1 31 LEU HB3 H -20.492 14.491 -11.269 1.00 . A A . 26 LEU HB3 1 1
18 30404 1 1 31 LEU HD11 H -20.423 17.365 -11.766 1.00 . A A . 26 LEU HD11 1 1
18 30405 1 1 31 LEU HD12 H -18.762 17.991 -11.927 1.00 . A A . 26 LEU HD12 1 1
18 30406 1 1 31 LEU HD13 H -19.555 17.210 -13.319 1.00 . A A . 26 LEU HD13 1 1
18 30407 1 1 31 LEU HD21 H -19.494 16.237 -9.784 1.00 . A A . 26 LEU HD21 1 1
18 30408 1 1 31 LEU HD22 H -18.231 14.991 -9.946 1.00 . A A . 26 LEU HD22 1 1
18 30409 1 1 31 LEU HD23 H -17.820 16.699 -10.141 1.00 . A A . 26 LEU HD23 1 1
18 30410 1 1 31 LEU HG H -17.959 15.706 -12.340 1.00 . A A . 26 LEU HG 1 1
18 30411 1 1 31 LEU N N -20.085 12.527 -13.262 1.00 . A A . 26 LEU N 1 1
18 30412 1 1 31 LEU O O -18.728 12.433 -10.575 1.00 . A A . 26 LEU O 1 1
18 30413 1 1 32 LEU C C -15.205 13.583 -10.361 1.00 . A A . 27 LEU C 1 1
18 30414 1 1 32 LEU CA C -15.899 12.409 -11.067 1.00 . A A . 27 LEU CA 1 1
18 30415 1 1 32 LEU CB C -14.901 11.527 -11.841 1.00 . A A . 27 LEU CB 1 1
18 30416 1 1 32 LEU CD1 C -16.491 9.899 -13.061 1.00 . A A . 27 LEU CD1 1 1
18 30417 1 1 32 LEU CD2 C -14.193 9.220 -12.497 1.00 . A A . 27 LEU CD2 1 1
18 30418 1 1 32 LEU CG C -15.367 10.069 -12.035 1.00 . A A . 27 LEU CG 1 1
18 30419 1 1 32 LEU H H -16.772 13.274 -12.848 1.00 . A A . 27 LEU H 1 1
18 30420 1 1 32 LEU HA H -16.332 11.792 -10.276 1.00 . A A . 27 LEU HA 1 1
18 30421 1 1 32 LEU HB2 H -14.669 11.979 -12.806 1.00 . A A . 27 LEU HB2 1 1
18 30422 1 1 32 LEU HB3 H -13.975 11.497 -11.264 1.00 . A A . 27 LEU HB3 1 1
18 30423 1 1 32 LEU HD11 H -16.192 10.342 -14.009 1.00 . A A . 27 LEU HD11 1 1
18 30424 1 1 32 LEU HD12 H -16.696 8.839 -13.210 1.00 . A A . 27 LEU HD12 1 1
18 30425 1 1 32 LEU HD13 H -17.402 10.376 -12.709 1.00 . A A . 27 LEU HD13 1 1
18 30426 1 1 32 LEU HD21 H -13.406 9.267 -11.747 1.00 . A A . 27 LEU HD21 1 1
18 30427 1 1 32 LEU HD22 H -14.507 8.181 -12.602 1.00 . A A . 27 LEU HD22 1 1
18 30428 1 1 32 LEU HD23 H -13.816 9.590 -13.451 1.00 . A A . 27 LEU HD23 1 1
18 30429 1 1 32 LEU HG H -15.692 9.673 -11.075 1.00 . A A . 27 LEU HG 1 1
18 30430 1 1 32 LEU N N -16.974 12.868 -11.944 1.00 . A A . 27 LEU N 1 1
18 30431 1 1 32 LEU O O -15.117 14.693 -10.896 1.00 . A A . 27 LEU O 1 1
18 30432 1 1 33 SER C C -12.855 13.525 -7.570 1.00 . A A . 28 SER C 1 1
18 30433 1 1 33 SER CA C -13.994 14.257 -8.291 1.00 . A A . 28 SER CA 1 1
18 30434 1 1 33 SER CB C -15.016 14.895 -7.341 1.00 . A A . 28 SER CB 1 1
18 30435 1 1 33 SER H H -14.993 12.429 -8.743 1.00 . A A . 28 SER H 1 1
18 30436 1 1 33 SER HA H -13.548 15.044 -8.898 1.00 . A A . 28 SER HA 1 1
18 30437 1 1 33 SER HB2 H -15.615 15.614 -7.903 1.00 . A A . 28 SER HB2 1 1
18 30438 1 1 33 SER HB3 H -15.695 14.125 -6.972 1.00 . A A . 28 SER HB3 1 1
18 30439 1 1 33 SER HG H -15.168 15.789 -5.633 1.00 . A A . 28 SER HG 1 1
18 30440 1 1 33 SER N N -14.723 13.321 -9.148 1.00 . A A . 28 SER N 1 1
18 30441 1 1 33 SER O O -13.057 12.434 -7.034 1.00 . A A . 28 SER O 1 1
18 30442 1 1 33 SER OG O -14.424 15.551 -6.239 1.00 . A A . 28 SER OG 1 1
18 30443 1 1 34 GLU C C -9.749 14.372 -5.950 1.00 . A A . 29 GLU C 1 1
18 30444 1 1 34 GLU CA C -10.452 13.461 -6.967 1.00 . A A . 29 GLU CA 1 1
18 30445 1 1 34 GLU CB C -9.423 13.032 -8.030 1.00 . A A . 29 GLU CB 1 1
18 30446 1 1 34 GLU CD C -10.538 13.217 -10.326 1.00 . A A . 29 GLU CD 1 1
18 30447 1 1 34 GLU CG C -9.999 12.280 -9.235 1.00 . A A . 29 GLU CG 1 1
18 30448 1 1 34 GLU H H -11.499 15.037 -7.895 1.00 . A A . 29 GLU H 1 1
18 30449 1 1 34 GLU HA H -10.766 12.558 -6.456 1.00 . A A . 29 GLU HA 1 1
18 30450 1 1 34 GLU HB2 H -8.865 13.904 -8.373 1.00 . A A . 29 GLU HB2 1 1
18 30451 1 1 34 GLU HB3 H -8.708 12.372 -7.537 1.00 . A A . 29 GLU HB3 1 1
18 30452 1 1 34 GLU HG2 H -9.207 11.668 -9.670 1.00 . A A . 29 GLU HG2 1 1
18 30453 1 1 34 GLU HG3 H -10.776 11.598 -8.882 1.00 . A A . 29 GLU HG3 1 1
18 30454 1 1 34 GLU N N -11.644 14.096 -7.549 1.00 . A A . 29 GLU N 1 1
18 30455 1 1 34 GLU O O -9.570 15.567 -6.202 1.00 . A A . 29 GLU O 1 1
18 30456 1 1 34 GLU OE1 O -9.894 14.244 -10.662 1.00 . A A . 29 GLU OE1 1 1
18 30457 1 1 34 GLU OE2 O -11.587 12.917 -10.941 1.00 . A A . 29 GLU OE2 1 1
18 30458 1 1 35 GLU C C -7.089 13.966 -3.674 1.00 . A A . 30 GLU C 1 1
18 30459 1 1 35 GLU CA C -8.523 14.490 -3.785 1.00 . A A . 30 GLU CA 1 1
18 30460 1 1 35 GLU CB C -9.198 14.369 -2.406 1.00 . A A . 30 GLU CB 1 1
18 30461 1 1 35 GLU CD C -11.005 16.118 -2.967 1.00 . A A . 30 GLU CD 1 1
18 30462 1 1 35 GLU CG C -10.683 14.746 -2.360 1.00 . A A . 30 GLU CG 1 1
18 30463 1 1 35 GLU H H -9.395 12.794 -4.757 1.00 . A A . 30 GLU H 1 1
18 30464 1 1 35 GLU HA H -8.457 15.545 -4.039 1.00 . A A . 30 GLU HA 1 1
18 30465 1 1 35 GLU HB2 H -9.105 13.339 -2.058 1.00 . A A . 30 GLU HB2 1 1
18 30466 1 1 35 GLU HB3 H -8.659 14.999 -1.699 1.00 . A A . 30 GLU HB3 1 1
18 30467 1 1 35 GLU HG2 H -11.229 13.970 -2.891 1.00 . A A . 30 GLU HG2 1 1
18 30468 1 1 35 GLU HG3 H -11.016 14.726 -1.321 1.00 . A A . 30 GLU HG3 1 1
18 30469 1 1 35 GLU N N -9.285 13.802 -4.837 1.00 . A A . 30 GLU N 1 1
18 30470 1 1 35 GLU O O -6.846 12.772 -3.828 1.00 . A A . 30 GLU O 1 1
18 30471 1 1 35 GLU OE1 O -10.180 17.063 -2.863 1.00 . A A . 30 GLU OE1 1 1
18 30472 1 1 35 GLU OE2 O -12.098 16.254 -3.573 1.00 . A A . 30 GLU OE2 1 1
18 30473 1 1 36 GLN C C -4.469 14.907 -1.591 1.00 . A A . 31 GLN C 1 1
18 30474 1 1 36 GLN CA C -4.754 14.516 -3.044 1.00 . A A . 31 GLN CA 1 1
18 30475 1 1 36 GLN CB C -3.844 15.184 -4.087 1.00 . A A . 31 GLN CB 1 1
18 30476 1 1 36 GLN CD C -2.992 14.834 -6.396 1.00 . A A . 31 GLN CD 1 1
18 30477 1 1 36 GLN CG C -4.112 14.548 -5.456 1.00 . A A . 31 GLN CG 1 1
18 30478 1 1 36 GLN H H -6.433 15.812 -3.219 1.00 . A A . 31 GLN H 1 1
18 30479 1 1 36 GLN HA H -4.613 13.438 -3.125 1.00 . A A . 31 GLN HA 1 1
18 30480 1 1 36 GLN HB2 H -4.032 16.258 -4.130 1.00 . A A . 31 GLN HB2 1 1
18 30481 1 1 36 GLN HB3 H -2.789 15.022 -3.841 1.00 . A A . 31 GLN HB3 1 1
18 30482 1 1 36 GLN HE21 H -2.026 13.368 -5.483 1.00 . A A . 31 GLN HE21 1 1
18 30483 1 1 36 GLN HE22 H -1.170 14.680 -6.094 1.00 . A A . 31 GLN HE22 1 1
18 30484 1 1 36 GLN HG2 H -4.077 13.475 -5.340 1.00 . A A . 31 GLN HG2 1 1
18 30485 1 1 36 GLN HG3 H -5.052 14.877 -5.887 1.00 . A A . 31 GLN HG3 1 1
18 30486 1 1 36 GLN N N -6.148 14.848 -3.344 1.00 . A A . 31 GLN N 1 1
18 30487 1 1 36 GLN NE2 N -1.948 14.075 -6.211 1.00 . A A . 31 GLN NE2 1 1
18 30488 1 1 36 GLN O O -4.464 16.097 -1.257 1.00 . A A . 31 GLN O 1 1
18 30489 1 1 36 GLN OE1 O -2.986 15.774 -7.181 1.00 . A A . 31 GLN OE1 1 1
18 30490 1 1 37 VAL C C -3.040 13.476 1.439 1.00 . A A . 32 VAL C 1 1
18 30491 1 1 37 VAL CA C -4.273 14.055 0.741 1.00 . A A . 32 VAL CA 1 1
18 30492 1 1 37 VAL CB C -5.550 13.438 1.364 1.00 . A A . 32 VAL CB 1 1
18 30493 1 1 37 VAL CG1 C -6.837 13.930 0.692 1.00 . A A . 32 VAL CG1 1 1
18 30494 1 1 37 VAL CG2 C -5.573 11.904 1.329 1.00 . A A . 32 VAL CG2 1 1
18 30495 1 1 37 VAL H H -4.176 12.959 -1.085 1.00 . A A . 32 VAL H 1 1
18 30496 1 1 37 VAL HA H -4.296 15.116 0.974 1.00 . A A . 32 VAL HA 1 1
18 30497 1 1 37 VAL HB H -5.592 13.746 2.409 1.00 . A A . 32 VAL HB 1 1
18 30498 1 1 37 VAL HG11 H -6.916 13.541 -0.323 1.00 . A A . 32 VAL HG11 1 1
18 30499 1 1 37 VAL HG12 H -7.702 13.585 1.260 1.00 . A A . 32 VAL HG12 1 1
18 30500 1 1 37 VAL HG13 H -6.845 15.018 0.668 1.00 . A A . 32 VAL HG13 1 1
18 30501 1 1 37 VAL HG21 H -4.702 11.490 1.834 1.00 . A A . 32 VAL HG21 1 1
18 30502 1 1 37 VAL HG22 H -6.454 11.558 1.866 1.00 . A A . 32 VAL HG22 1 1
18 30503 1 1 37 VAL HG23 H -5.603 11.545 0.300 1.00 . A A . 32 VAL HG23 1 1
18 30504 1 1 37 VAL N N -4.274 13.903 -0.727 1.00 . A A . 32 VAL N 1 1
18 30505 1 1 37 VAL O O -2.328 12.637 0.885 1.00 . A A . 32 VAL O 1 1
18 30506 1 1 38 ASP C C -2.401 11.909 4.126 1.00 . A A . 33 ASP C 1 1
18 30507 1 1 38 ASP CA C -1.876 13.257 3.605 1.00 . A A . 33 ASP CA 1 1
18 30508 1 1 38 ASP CB C -1.571 14.214 4.763 1.00 . A A . 33 ASP CB 1 1
18 30509 1 1 38 ASP CG C -0.294 13.839 5.508 1.00 . A A . 33 ASP CG 1 1
18 30510 1 1 38 ASP H H -3.495 14.578 3.040 1.00 . A A . 33 ASP H 1 1
18 30511 1 1 38 ASP HA H -0.951 13.083 3.052 1.00 . A A . 33 ASP HA 1 1
18 30512 1 1 38 ASP HB2 H -1.450 15.214 4.368 1.00 . A A . 33 ASP HB2 1 1
18 30513 1 1 38 ASP HB3 H -2.408 14.231 5.459 1.00 . A A . 33 ASP HB3 1 1
18 30514 1 1 38 ASP N N -2.854 13.871 2.701 1.00 . A A . 33 ASP N 1 1
18 30515 1 1 38 ASP O O -3.604 11.742 4.342 1.00 . A A . 33 ASP O 1 1
18 30516 1 1 38 ASP OD1 O -0.337 12.900 6.332 1.00 . A A . 33 ASP OD1 1 1
18 30517 1 1 38 ASP OD2 O 0.758 14.478 5.243 1.00 . A A . 33 ASP OD2 1 1
18 30518 1 1 39 VAL C C -2.648 9.577 6.131 1.00 . A A . 34 VAL C 1 1
18 30519 1 1 39 VAL CA C -1.883 9.585 4.802 1.00 . A A . 34 VAL CA 1 1
18 30520 1 1 39 VAL CB C -0.646 8.666 4.851 1.00 . A A . 34 VAL CB 1 1
18 30521 1 1 39 VAL CG1 C 0.344 9.070 5.954 1.00 . A A . 34 VAL CG1 1 1
18 30522 1 1 39 VAL CG2 C -1.026 7.189 5.006 1.00 . A A . 34 VAL CG2 1 1
18 30523 1 1 39 VAL H H -0.524 11.142 4.219 1.00 . A A . 34 VAL H 1 1
18 30524 1 1 39 VAL HA H -2.556 9.176 4.051 1.00 . A A . 34 VAL HA 1 1
18 30525 1 1 39 VAL HB H -0.136 8.755 3.893 1.00 . A A . 34 VAL HB 1 1
18 30526 1 1 39 VAL HG11 H -0.105 8.938 6.938 1.00 . A A . 34 VAL HG11 1 1
18 30527 1 1 39 VAL HG12 H 1.232 8.445 5.894 1.00 . A A . 34 VAL HG12 1 1
18 30528 1 1 39 VAL HG13 H 0.638 10.114 5.836 1.00 . A A . 34 VAL HG13 1 1
18 30529 1 1 39 VAL HG21 H -1.783 6.916 4.270 1.00 . A A . 34 VAL HG21 1 1
18 30530 1 1 39 VAL HG22 H -0.147 6.565 4.845 1.00 . A A . 34 VAL HG22 1 1
18 30531 1 1 39 VAL HG23 H -1.416 6.994 6.005 1.00 . A A . 34 VAL HG23 1 1
18 30532 1 1 39 VAL N N -1.510 10.939 4.353 1.00 . A A . 34 VAL N 1 1
18 30533 1 1 39 VAL O O -3.439 8.667 6.369 1.00 . A A . 34 VAL O 1 1
18 30534 1 1 40 GLU C C -4.761 10.975 8.053 1.00 . A A . 35 GLU C 1 1
18 30535 1 1 40 GLU CA C -3.253 10.670 8.249 1.00 . A A . 35 GLU CA 1 1
18 30536 1 1 40 GLU CB C -2.547 11.690 9.157 1.00 . A A . 35 GLU CB 1 1
18 30537 1 1 40 GLU CD C -2.217 10.178 11.206 1.00 . A A . 35 GLU CD 1 1
18 30538 1 1 40 GLU CG C -2.830 11.472 10.648 1.00 . A A . 35 GLU CG 1 1
18 30539 1 1 40 GLU H H -1.878 11.365 6.725 1.00 . A A . 35 GLU H 1 1
18 30540 1 1 40 GLU HA H -3.194 9.698 8.740 1.00 . A A . 35 GLU HA 1 1
18 30541 1 1 40 GLU HB2 H -1.469 11.624 9.009 1.00 . A A . 35 GLU HB2 1 1
18 30542 1 1 40 GLU HB3 H -2.862 12.695 8.873 1.00 . A A . 35 GLU HB3 1 1
18 30543 1 1 40 GLU HG2 H -2.425 12.319 11.203 1.00 . A A . 35 GLU HG2 1 1
18 30544 1 1 40 GLU HG3 H -3.909 11.459 10.795 1.00 . A A . 35 GLU HG3 1 1
18 30545 1 1 40 GLU N N -2.509 10.602 6.977 1.00 . A A . 35 GLU N 1 1
18 30546 1 1 40 GLU O O -5.577 10.721 8.946 1.00 . A A . 35 GLU O 1 1
18 30547 1 1 40 GLU OE1 O -0.974 10.026 11.196 1.00 . A A . 35 GLU OE1 1 1
18 30548 1 1 40 GLU OE2 O -2.978 9.321 11.718 1.00 . A A . 35 GLU OE2 1 1
18 30549 1 1 41 LEU C C -7.339 11.118 5.666 1.00 . A A . 36 LEU C 1 1
18 30550 1 1 41 LEU CA C -6.463 12.034 6.536 1.00 . A A . 36 LEU CA 1 1
18 30551 1 1 41 LEU CB C -6.269 13.381 5.810 1.00 . A A . 36 LEU CB 1 1
18 30552 1 1 41 LEU CD1 C -5.177 15.621 5.604 1.00 . A A . 36 LEU CD1 1 1
18 30553 1 1 41 LEU CD2 C -5.794 14.828 7.858 1.00 . A A . 36 LEU CD2 1 1
18 30554 1 1 41 LEU CG C -5.314 14.383 6.482 1.00 . A A . 36 LEU CG 1 1
18 30555 1 1 41 LEU H H -4.403 11.610 6.180 1.00 . A A . 36 LEU H 1 1
18 30556 1 1 41 LEU HA H -7.025 12.204 7.456 1.00 . A A . 36 LEU HA 1 1
18 30557 1 1 41 LEU HB2 H -5.884 13.169 4.811 1.00 . A A . 36 LEU HB2 1 1
18 30558 1 1 41 LEU HB3 H -7.244 13.854 5.691 1.00 . A A . 36 LEU HB3 1 1
18 30559 1 1 41 LEU HD11 H -4.831 15.319 4.619 1.00 . A A . 36 LEU HD11 1 1
18 30560 1 1 41 LEU HD12 H -6.139 16.127 5.510 1.00 . A A . 36 LEU HD12 1 1
18 30561 1 1 41 LEU HD13 H -4.448 16.303 6.042 1.00 . A A . 36 LEU HD13 1 1
18 30562 1 1 41 LEU HD21 H -5.836 13.971 8.527 1.00 . A A . 36 LEU HD21 1 1
18 30563 1 1 41 LEU HD22 H -5.088 15.553 8.260 1.00 . A A . 36 LEU HD22 1 1
18 30564 1 1 41 LEU HD23 H -6.779 15.283 7.775 1.00 . A A . 36 LEU HD23 1 1
18 30565 1 1 41 LEU HG H -4.328 13.934 6.591 1.00 . A A . 36 LEU HG 1 1
18 30566 1 1 41 LEU N N -5.139 11.479 6.868 1.00 . A A . 36 LEU N 1 1
18 30567 1 1 41 LEU O O -8.535 11.382 5.511 1.00 . A A . 36 LEU O 1 1
18 30568 1 1 42 VAL C C -8.056 7.995 5.387 1.00 . A A . 37 VAL C 1 1
18 30569 1 1 42 VAL CA C -7.502 9.003 4.375 1.00 . A A . 37 VAL CA 1 1
18 30570 1 1 42 VAL CB C -6.639 8.359 3.267 1.00 . A A . 37 VAL CB 1 1
18 30571 1 1 42 VAL CG1 C -5.324 7.757 3.770 1.00 . A A . 37 VAL CG1 1 1
18 30572 1 1 42 VAL CG2 C -7.381 7.274 2.485 1.00 . A A . 37 VAL CG2 1 1
18 30573 1 1 42 VAL H H -5.823 9.836 5.389 1.00 . A A . 37 VAL H 1 1
18 30574 1 1 42 VAL HA H -8.358 9.459 3.875 1.00 . A A . 37 VAL HA 1 1
18 30575 1 1 42 VAL HB H -6.379 9.145 2.558 1.00 . A A . 37 VAL HB 1 1
18 30576 1 1 42 VAL HG11 H -4.719 8.542 4.213 1.00 . A A . 37 VAL HG11 1 1
18 30577 1 1 42 VAL HG12 H -5.515 6.976 4.507 1.00 . A A . 37 VAL HG12 1 1
18 30578 1 1 42 VAL HG13 H -4.767 7.331 2.936 1.00 . A A . 37 VAL HG13 1 1
18 30579 1 1 42 VAL HG21 H -7.616 6.422 3.123 1.00 . A A . 37 VAL HG21 1 1
18 30580 1 1 42 VAL HG22 H -8.305 7.680 2.075 1.00 . A A . 37 VAL HG22 1 1
18 30581 1 1 42 VAL HG23 H -6.756 6.931 1.662 1.00 . A A . 37 VAL HG23 1 1
18 30582 1 1 42 VAL N N -6.763 10.058 5.092 1.00 . A A . 37 VAL N 1 1
18 30583 1 1 42 VAL O O -7.406 7.716 6.403 1.00 . A A . 37 VAL O 1 1
18 30584 1 1 43 GLN C C -10.216 5.173 5.317 1.00 . A A . 38 GLN C 1 1
18 30585 1 1 43 GLN CA C -9.953 6.520 6.005 1.00 . A A . 38 GLN CA 1 1
18 30586 1 1 43 GLN CB C -11.264 7.155 6.519 1.00 . A A . 38 GLN CB 1 1
18 30587 1 1 43 GLN CD C -13.703 7.580 5.960 1.00 . A A . 38 GLN CD 1 1
18 30588 1 1 43 GLN CG C -12.302 7.449 5.420 1.00 . A A . 38 GLN CG 1 1
18 30589 1 1 43 GLN H H -9.688 7.668 4.229 1.00 . A A . 38 GLN H 1 1
18 30590 1 1 43 GLN HA H -9.331 6.299 6.875 1.00 . A A . 38 GLN HA 1 1
18 30591 1 1 43 GLN HB2 H -11.714 6.469 7.236 1.00 . A A . 38 GLN HB2 1 1
18 30592 1 1 43 GLN HB3 H -11.034 8.080 7.051 1.00 . A A . 38 GLN HB3 1 1
18 30593 1 1 43 GLN HE21 H -13.918 5.565 6.088 1.00 . A A . 38 GLN HE21 1 1
18 30594 1 1 43 GLN HE22 H -15.282 6.574 6.532 1.00 . A A . 38 GLN HE22 1 1
18 30595 1 1 43 GLN HG2 H -12.096 8.387 4.936 1.00 . A A . 38 GLN HG2 1 1
18 30596 1 1 43 GLN HG3 H -12.305 6.659 4.670 1.00 . A A . 38 GLN HG3 1 1
18 30597 1 1 43 GLN N N -9.253 7.467 5.128 1.00 . A A . 38 GLN N 1 1
18 30598 1 1 43 GLN NE2 N -14.340 6.480 6.237 1.00 . A A . 38 GLN NE2 1 1
18 30599 1 1 43 GLN O O -10.196 5.062 4.088 1.00 . A A . 38 GLN O 1 1
18 30600 1 1 43 GLN OE1 O -14.264 8.665 6.108 1.00 . A A . 38 GLN OE1 1 1
18 30601 1 1 44 ARG C C -12.470 3.147 5.014 1.00 . A A . 39 ARG C 1 1
18 30602 1 1 44 ARG CA C -11.053 2.889 5.541 1.00 . A A . 39 ARG CA 1 1
18 30603 1 1 44 ARG CB C -10.942 1.720 6.526 1.00 . A A . 39 ARG CB 1 1
18 30604 1 1 44 ARG CD C -11.487 0.691 8.727 1.00 . A A . 39 ARG CD 1 1
18 30605 1 1 44 ARG CG C -11.920 1.750 7.701 1.00 . A A . 39 ARG CG 1 1
18 30606 1 1 44 ARG CZ C -13.450 -0.117 10.065 1.00 . A A . 39 ARG CZ 1 1
18 30607 1 1 44 ARG H H -10.615 4.316 7.106 1.00 . A A . 39 ARG H 1 1
18 30608 1 1 44 ARG HA H -10.418 2.632 4.694 1.00 . A A . 39 ARG HA 1 1
18 30609 1 1 44 ARG HB2 H -11.134 0.804 5.979 1.00 . A A . 39 ARG HB2 1 1
18 30610 1 1 44 ARG HB3 H -9.918 1.688 6.903 1.00 . A A . 39 ARG HB3 1 1
18 30611 1 1 44 ARG HD2 H -11.446 -0.287 8.244 1.00 . A A . 39 ARG HD2 1 1
18 30612 1 1 44 ARG HD3 H -10.479 0.931 9.074 1.00 . A A . 39 ARG HD3 1 1
18 30613 1 1 44 ARG HE H -12.114 1.185 10.706 1.00 . A A . 39 ARG HE 1 1
18 30614 1 1 44 ARG HG2 H -11.916 2.743 8.137 1.00 . A A . 39 ARG HG2 1 1
18 30615 1 1 44 ARG HG3 H -12.926 1.529 7.346 1.00 . A A . 39 ARG HG3 1 1
18 30616 1 1 44 ARG HH11 H -13.520 -0.900 8.212 1.00 . A A . 39 ARG HH11 1 1
18 30617 1 1 44 ARG HH12 H -14.701 -1.517 9.354 1.00 . A A . 39 ARG HH12 1 1
18 30618 1 1 44 ARG HH21 H -13.656 0.476 11.952 1.00 . A A . 39 ARG HH21 1 1
18 30619 1 1 44 ARG HH22 H -14.967 -0.517 11.325 1.00 . A A . 39 ARG HH22 1 1
18 30620 1 1 44 ARG N N -10.527 4.138 6.106 1.00 . A A . 39 ARG N 1 1
18 30621 1 1 44 ARG NE N -12.380 0.637 9.895 1.00 . A A . 39 ARG NE 1 1
18 30622 1 1 44 ARG NH1 N -13.923 -0.908 9.146 1.00 . A A . 39 ARG NH1 1 1
18 30623 1 1 44 ARG NH2 N -14.054 -0.087 11.215 1.00 . A A . 39 ARG NH2 1 1
18 30624 1 1 44 ARG O O -13.260 3.842 5.656 1.00 . A A . 39 ARG O 1 1
18 30625 1 1 45 GLY C C -13.723 3.805 1.786 1.00 . A A . 40 GLY C 1 1
18 30626 1 1 45 GLY CA C -13.980 2.959 3.049 1.00 . A A . 40 GLY CA 1 1
18 30627 1 1 45 GLY H H -12.033 2.200 3.286 1.00 . A A . 40 GLY H 1 1
18 30628 1 1 45 GLY HA2 H -14.452 2.027 2.741 1.00 . A A . 40 GLY HA2 1 1
18 30629 1 1 45 GLY HA3 H -14.688 3.503 3.675 1.00 . A A . 40 GLY HA3 1 1
18 30630 1 1 45 GLY N N -12.766 2.641 3.821 1.00 . A A . 40 GLY N 1 1
18 30631 1 1 45 GLY O O -14.618 3.919 0.943 1.00 . A A . 40 GLY O 1 1
18 30632 1 1 46 ASP C C -11.550 4.374 -0.728 1.00 . A A . 41 ASP C 1 1
18 30633 1 1 46 ASP CA C -12.110 5.187 0.470 1.00 . A A . 41 ASP CA 1 1
18 30634 1 1 46 ASP CB C -11.080 6.231 0.950 1.00 . A A . 41 ASP CB 1 1
18 30635 1 1 46 ASP CG C -11.641 7.315 1.884 1.00 . A A . 41 ASP CG 1 1
18 30636 1 1 46 ASP H H -11.827 4.242 2.349 1.00 . A A . 41 ASP H 1 1
18 30637 1 1 46 ASP HA H -12.984 5.728 0.105 1.00 . A A . 41 ASP HA 1 1
18 30638 1 1 46 ASP HB2 H -10.256 5.716 1.444 1.00 . A A . 41 ASP HB2 1 1
18 30639 1 1 46 ASP HB3 H -10.672 6.736 0.076 1.00 . A A . 41 ASP HB3 1 1
18 30640 1 1 46 ASP N N -12.514 4.354 1.616 1.00 . A A . 41 ASP N 1 1
18 30641 1 1 46 ASP O O -10.957 3.306 -0.558 1.00 . A A . 41 ASP O 1 1
18 30642 1 1 46 ASP OD1 O -12.866 7.589 1.854 1.00 . A A . 41 ASP OD1 1 1
18 30643 1 1 46 ASP OD2 O -10.848 7.991 2.581 1.00 . A A . 41 ASP OD2 1 1
18 30644 1 1 47 ILE C C -9.939 5.152 -3.675 1.00 . A A . 42 ILE C 1 1
18 30645 1 1 47 ILE CA C -11.154 4.340 -3.205 1.00 . A A . 42 ILE CA 1 1
18 30646 1 1 47 ILE CB C -12.237 4.292 -4.305 1.00 . A A . 42 ILE CB 1 1
18 30647 1 1 47 ILE CD1 C -13.221 1.990 -3.575 1.00 . A A . 42 ILE CD1 1 1
18 30648 1 1 47 ILE CG1 C -13.475 3.466 -3.901 1.00 . A A . 42 ILE CG1 1 1
18 30649 1 1 47 ILE CG2 C -11.659 3.761 -5.631 1.00 . A A . 42 ILE CG2 1 1
18 30650 1 1 47 ILE H H -12.202 5.784 -2.026 1.00 . A A . 42 ILE H 1 1
18 30651 1 1 47 ILE HA H -10.836 3.314 -3.033 1.00 . A A . 42 ILE HA 1 1
18 30652 1 1 47 ILE HB H -12.580 5.309 -4.492 1.00 . A A . 42 ILE HB 1 1
18 30653 1 1 47 ILE HD11 H -12.695 1.499 -4.393 1.00 . A A . 42 ILE HD11 1 1
18 30654 1 1 47 ILE HD12 H -12.643 1.911 -2.656 1.00 . A A . 42 ILE HD12 1 1
18 30655 1 1 47 ILE HD13 H -14.176 1.486 -3.431 1.00 . A A . 42 ILE HD13 1 1
18 30656 1 1 47 ILE HG12 H -13.946 3.931 -3.036 1.00 . A A . 42 ILE HG12 1 1
18 30657 1 1 47 ILE HG13 H -14.187 3.510 -4.720 1.00 . A A . 42 ILE HG13 1 1
18 30658 1 1 47 ILE HG21 H -11.139 2.815 -5.471 1.00 . A A . 42 ILE HG21 1 1
18 30659 1 1 47 ILE HG22 H -12.461 3.612 -6.356 1.00 . A A . 42 ILE HG22 1 1
18 30660 1 1 47 ILE HG23 H -10.960 4.485 -6.047 1.00 . A A . 42 ILE HG23 1 1
18 30661 1 1 47 ILE N N -11.696 4.906 -1.951 1.00 . A A . 42 ILE N 1 1
18 30662 1 1 47 ILE O O -10.069 6.341 -3.971 1.00 . A A . 42 ILE O 1 1
18 30663 1 1 48 ILE C C -6.806 4.731 -5.299 1.00 . A A . 43 ILE C 1 1
18 30664 1 1 48 ILE CA C -7.465 5.181 -3.988 1.00 . A A . 43 ILE CA 1 1
18 30665 1 1 48 ILE CB C -6.501 4.855 -2.815 1.00 . A A . 43 ILE CB 1 1
18 30666 1 1 48 ILE CD1 C -7.717 6.211 -0.967 1.00 . A A . 43 ILE CD1 1 1
18 30667 1 1 48 ILE CG1 C -7.143 4.866 -1.409 1.00 . A A . 43 ILE CG1 1 1
18 30668 1 1 48 ILE CG2 C -5.266 5.776 -2.846 1.00 . A A . 43 ILE CG2 1 1
18 30669 1 1 48 ILE H H -8.686 3.569 -3.429 1.00 . A A . 43 ILE H 1 1
18 30670 1 1 48 ILE HA H -7.624 6.258 -4.035 1.00 . A A . 43 ILE HA 1 1
18 30671 1 1 48 ILE HB H -6.141 3.835 -2.959 1.00 . A A . 43 ILE HB 1 1
18 30672 1 1 48 ILE HD11 H -8.407 6.599 -1.715 1.00 . A A . 43 ILE HD11 1 1
18 30673 1 1 48 ILE HD12 H -8.254 6.076 -0.031 1.00 . A A . 43 ILE HD12 1 1
18 30674 1 1 48 ILE HD13 H -6.905 6.920 -0.811 1.00 . A A . 43 ILE HD13 1 1
18 30675 1 1 48 ILE HG12 H -7.938 4.121 -1.369 1.00 . A A . 43 ILE HG12 1 1
18 30676 1 1 48 ILE HG13 H -6.392 4.562 -0.680 1.00 . A A . 43 ILE HG13 1 1
18 30677 1 1 48 ILE HG21 H -4.603 5.534 -2.018 1.00 . A A . 43 ILE HG21 1 1
18 30678 1 1 48 ILE HG22 H -4.715 5.639 -3.777 1.00 . A A . 43 ILE HG22 1 1
18 30679 1 1 48 ILE HG23 H -5.576 6.817 -2.771 1.00 . A A . 43 ILE HG23 1 1
18 30680 1 1 48 ILE N N -8.763 4.522 -3.771 1.00 . A A . 43 ILE N 1 1
18 30681 1 1 48 ILE O O -6.624 3.534 -5.524 1.00 . A A . 43 ILE O 1 1
18 30682 1 1 49 LYS C C -4.121 5.357 -7.179 1.00 . A A . 44 LYS C 1 1
18 30683 1 1 49 LYS CA C -5.642 5.360 -7.392 1.00 . A A . 44 LYS CA 1 1
18 30684 1 1 49 LYS CB C -6.101 6.294 -8.519 1.00 . A A . 44 LYS CB 1 1
18 30685 1 1 49 LYS CD C -6.378 6.485 -11.038 1.00 . A A . 44 LYS CD 1 1
18 30686 1 1 49 LYS CE C -7.886 6.257 -11.224 1.00 . A A . 44 LYS CE 1 1
18 30687 1 1 49 LYS CG C -5.775 5.678 -9.890 1.00 . A A . 44 LYS CG 1 1
18 30688 1 1 49 LYS H H -6.665 6.630 -5.989 1.00 . A A . 44 LYS H 1 1
18 30689 1 1 49 LYS HA H -5.914 4.357 -7.714 1.00 . A A . 44 LYS HA 1 1
18 30690 1 1 49 LYS HB2 H -7.179 6.440 -8.443 1.00 . A A . 44 LYS HB2 1 1
18 30691 1 1 49 LYS HB3 H -5.615 7.267 -8.417 1.00 . A A . 44 LYS HB3 1 1
18 30692 1 1 49 LYS HD2 H -6.177 7.539 -10.849 1.00 . A A . 44 LYS HD2 1 1
18 30693 1 1 49 LYS HD3 H -5.871 6.191 -11.953 1.00 . A A . 44 LYS HD3 1 1
18 30694 1 1 49 LYS HE2 H -8.048 5.246 -11.611 1.00 . A A . 44 LYS HE2 1 1
18 30695 1 1 49 LYS HE3 H -8.395 6.326 -10.255 1.00 . A A . 44 LYS HE3 1 1
18 30696 1 1 49 LYS HG2 H -4.692 5.654 -10.018 1.00 . A A . 44 LYS HG2 1 1
18 30697 1 1 49 LYS HG3 H -6.154 4.659 -9.949 1.00 . A A . 44 LYS HG3 1 1
18 30698 1 1 49 LYS HZ1 H -8.146 8.189 -11.923 1.00 . A A . 44 LYS HZ1 1 1
18 30699 1 1 49 LYS HZ2 H -8.131 7.063 -13.127 1.00 . A A . 44 LYS HZ2 1 1
18 30700 1 1 49 LYS HZ3 H -9.458 7.252 -12.191 1.00 . A A . 44 LYS HZ3 1 1
18 30701 1 1 49 LYS N N -6.384 5.668 -6.153 1.00 . A A . 44 LYS N 1 1
18 30702 1 1 49 LYS NZ N -8.441 7.247 -12.175 1.00 . A A . 44 LYS NZ 1 1
18 30703 1 1 49 LYS O O -3.585 6.206 -6.462 1.00 . A A . 44 LYS O 1 1
18 30704 1 1 50 VAL C C -1.322 4.161 -9.105 1.00 . A A . 45 VAL C 1 1
18 30705 1 1 50 VAL CA C -1.966 4.210 -7.708 1.00 . A A . 45 VAL CA 1 1
18 30706 1 1 50 VAL CB C -1.670 2.977 -6.826 1.00 . A A . 45 VAL CB 1 1
18 30707 1 1 50 VAL CG1 C -2.047 1.657 -7.490 1.00 . A A . 45 VAL CG1 1 1
18 30708 1 1 50 VAL CG2 C -0.209 2.871 -6.387 1.00 . A A . 45 VAL CG2 1 1
18 30709 1 1 50 VAL H H -3.938 3.654 -8.260 1.00 . A A . 45 VAL H 1 1
18 30710 1 1 50 VAL HA H -1.542 5.071 -7.193 1.00 . A A . 45 VAL HA 1 1
18 30711 1 1 50 VAL HB H -2.289 3.058 -5.927 1.00 . A A . 45 VAL HB 1 1
18 30712 1 1 50 VAL HG11 H -1.451 1.493 -8.388 1.00 . A A . 45 VAL HG11 1 1
18 30713 1 1 50 VAL HG12 H -1.868 0.836 -6.804 1.00 . A A . 45 VAL HG12 1 1
18 30714 1 1 50 VAL HG13 H -3.105 1.673 -7.738 1.00 . A A . 45 VAL HG13 1 1
18 30715 1 1 50 VAL HG21 H 0.069 3.755 -5.815 1.00 . A A . 45 VAL HG21 1 1
18 30716 1 1 50 VAL HG22 H -0.088 1.992 -5.753 1.00 . A A . 45 VAL HG22 1 1
18 30717 1 1 50 VAL HG23 H 0.443 2.776 -7.255 1.00 . A A . 45 VAL HG23 1 1
18 30718 1 1 50 VAL N N -3.424 4.404 -7.805 1.00 . A A . 45 VAL N 1 1
18 30719 1 1 50 VAL O O -1.828 3.495 -10.011 1.00 . A A . 45 VAL O 1 1
18 30720 1 1 51 VAL C C 1.710 4.409 -10.872 1.00 . A A . 46 VAL C 1 1
18 30721 1 1 51 VAL CA C 0.393 5.174 -10.617 1.00 . A A . 46 VAL CA 1 1
18 30722 1 1 51 VAL CB C 0.568 6.703 -10.798 1.00 . A A . 46 VAL CB 1 1
18 30723 1 1 51 VAL CG1 C -0.744 7.455 -10.535 1.00 . A A . 46 VAL CG1 1 1
18 30724 1 1 51 VAL CG2 C 1.673 7.302 -9.919 1.00 . A A . 46 VAL CG2 1 1
18 30725 1 1 51 VAL H H 0.128 5.428 -8.502 1.00 . A A . 46 VAL H 1 1
18 30726 1 1 51 VAL HA H -0.306 4.853 -11.388 1.00 . A A . 46 VAL HA 1 1
18 30727 1 1 51 VAL HB H 0.836 6.907 -11.829 1.00 . A A . 46 VAL HB 1 1
18 30728 1 1 51 VAL HG11 H -1.017 7.406 -9.481 1.00 . A A . 46 VAL HG11 1 1
18 30729 1 1 51 VAL HG12 H -0.625 8.502 -10.813 1.00 . A A . 46 VAL HG12 1 1
18 30730 1 1 51 VAL HG13 H -1.543 7.024 -11.139 1.00 . A A . 46 VAL HG13 1 1
18 30731 1 1 51 VAL HG21 H 1.438 7.155 -8.871 1.00 . A A . 46 VAL HG21 1 1
18 30732 1 1 51 VAL HG22 H 2.632 6.833 -10.134 1.00 . A A . 46 VAL HG22 1 1
18 30733 1 1 51 VAL HG23 H 1.761 8.370 -10.115 1.00 . A A . 46 VAL HG23 1 1
18 30734 1 1 51 VAL N N -0.217 4.890 -9.293 1.00 . A A . 46 VAL N 1 1
18 30735 1 1 51 VAL O O 2.244 3.790 -9.945 1.00 . A A . 46 VAL O 1 1
18 30736 1 1 52 PRO C C 4.687 4.500 -11.445 1.00 . A A . 47 PRO C 1 1
18 30737 1 1 52 PRO CA C 3.620 3.902 -12.372 1.00 . A A . 47 PRO CA 1 1
18 30738 1 1 52 PRO CB C 3.905 4.245 -13.840 1.00 . A A . 47 PRO CB 1 1
18 30739 1 1 52 PRO CD C 1.660 4.835 -13.355 1.00 . A A . 47 PRO CD 1 1
18 30740 1 1 52 PRO CG C 2.511 4.208 -14.456 1.00 . A A . 47 PRO CG 1 1
18 30741 1 1 52 PRO HA H 3.598 2.819 -12.254 1.00 . A A . 47 PRO HA 1 1
18 30742 1 1 52 PRO HB2 H 4.310 5.255 -13.925 1.00 . A A . 47 PRO HB2 1 1
18 30743 1 1 52 PRO HB3 H 4.579 3.528 -14.309 1.00 . A A . 47 PRO HB3 1 1
18 30744 1 1 52 PRO HD2 H 1.713 5.917 -13.457 1.00 . A A . 47 PRO HD2 1 1
18 30745 1 1 52 PRO HD3 H 0.629 4.491 -13.434 1.00 . A A . 47 PRO HD3 1 1
18 30746 1 1 52 PRO HG2 H 2.460 4.773 -15.386 1.00 . A A . 47 PRO HG2 1 1
18 30747 1 1 52 PRO HG3 H 2.209 3.172 -14.609 1.00 . A A . 47 PRO HG3 1 1
18 30748 1 1 52 PRO N N 2.274 4.419 -12.101 1.00 . A A . 47 PRO N 1 1
18 30749 1 1 52 PRO O O 4.702 5.707 -11.202 1.00 . A A . 47 PRO O 1 1
18 30750 1 1 53 GLY C C 6.092 4.331 -8.496 1.00 . A A . 48 GLY C 1 1
18 30751 1 1 53 GLY CA C 6.595 4.038 -9.921 1.00 . A A . 48 GLY CA 1 1
18 30752 1 1 53 GLY H H 5.512 2.686 -11.185 1.00 . A A . 48 GLY H 1 1
18 30753 1 1 53 GLY HA2 H 7.329 3.242 -9.855 1.00 . A A . 48 GLY HA2 1 1
18 30754 1 1 53 GLY HA3 H 7.103 4.934 -10.277 1.00 . A A . 48 GLY HA3 1 1
18 30755 1 1 53 GLY N N 5.567 3.658 -10.903 1.00 . A A . 48 GLY N 1 1
18 30756 1 1 53 GLY O O 6.907 4.393 -7.573 1.00 . A A . 48 GLY O 1 1
18 30757 1 1 54 GLY C C 4.220 3.834 -5.930 1.00 . A A . 49 GLY C 1 1
18 30758 1 1 54 GLY CA C 4.175 4.906 -7.025 1.00 . A A . 49 GLY CA 1 1
18 30759 1 1 54 GLY H H 4.158 4.355 -9.082 1.00 . A A . 49 GLY H 1 1
18 30760 1 1 54 GLY HA2 H 4.689 5.795 -6.660 1.00 . A A . 49 GLY HA2 1 1
18 30761 1 1 54 GLY HA3 H 3.132 5.171 -7.197 1.00 . A A . 49 GLY HA3 1 1
18 30762 1 1 54 GLY N N 4.778 4.499 -8.298 1.00 . A A . 49 GLY N 1 1
18 30763 1 1 54 GLY O O 4.414 2.648 -6.200 1.00 . A A . 49 GLY O 1 1
18 30764 1 1 55 LYS C C 2.589 3.175 -2.932 1.00 . A A . 50 LYS C 1 1
18 30765 1 1 55 LYS CA C 4.000 3.375 -3.491 1.00 . A A . 50 LYS CA 1 1
18 30766 1 1 55 LYS CB C 4.919 3.955 -2.408 1.00 . A A . 50 LYS CB 1 1
18 30767 1 1 55 LYS CD C 7.212 4.613 -1.653 1.00 . A A . 50 LYS CD 1 1
18 30768 1 1 55 LYS CE C 8.716 4.366 -1.785 1.00 . A A . 50 LYS CE 1 1
18 30769 1 1 55 LYS CG C 6.413 3.909 -2.757 1.00 . A A . 50 LYS CG 1 1
18 30770 1 1 55 LYS H H 3.850 5.245 -4.535 1.00 . A A . 50 LYS H 1 1
18 30771 1 1 55 LYS HA H 4.377 2.388 -3.763 1.00 . A A . 50 LYS HA 1 1
18 30772 1 1 55 LYS HB2 H 4.624 4.988 -2.217 1.00 . A A . 50 LYS HB2 1 1
18 30773 1 1 55 LYS HB3 H 4.779 3.372 -1.496 1.00 . A A . 50 LYS HB3 1 1
18 30774 1 1 55 LYS HD2 H 7.015 5.686 -1.705 1.00 . A A . 50 LYS HD2 1 1
18 30775 1 1 55 LYS HD3 H 6.887 4.242 -0.679 1.00 . A A . 50 LYS HD3 1 1
18 30776 1 1 55 LYS HE2 H 8.903 3.293 -1.676 1.00 . A A . 50 LYS HE2 1 1
18 30777 1 1 55 LYS HE3 H 9.051 4.663 -2.784 1.00 . A A . 50 LYS HE3 1 1
18 30778 1 1 55 LYS HG2 H 6.720 2.867 -2.829 1.00 . A A . 50 LYS HG2 1 1
18 30779 1 1 55 LYS HG3 H 6.600 4.405 -3.710 1.00 . A A . 50 LYS HG3 1 1
18 30780 1 1 55 LYS HZ1 H 9.022 5.002 0.176 1.00 . A A . 50 LYS HZ1 1 1
18 30781 1 1 55 LYS HZ2 H 10.415 4.817 -0.653 1.00 . A A . 50 LYS HZ2 1 1
18 30782 1 1 55 LYS HZ3 H 9.439 6.117 -0.931 1.00 . A A . 50 LYS HZ3 1 1
18 30783 1 1 55 LYS N N 4.015 4.252 -4.677 1.00 . A A . 50 LYS N 1 1
18 30784 1 1 55 LYS NZ N 9.450 5.118 -0.741 1.00 . A A . 50 LYS NZ 1 1
18 30785 1 1 55 LYS O O 1.733 4.055 -3.051 1.00 . A A . 50 LYS O 1 1
18 30786 1 1 56 PHE C C 1.129 2.314 -0.092 1.00 . A A . 51 PHE C 1 1
18 30787 1 1 56 PHE CA C 1.104 1.766 -1.542 1.00 . A A . 51 PHE CA 1 1
18 30788 1 1 56 PHE CB C 0.835 0.253 -1.587 1.00 . A A . 51 PHE CB 1 1
18 30789 1 1 56 PHE CD1 C -0.806 -0.280 -3.446 1.00 . A A . 51 PHE CD1 1 1
18 30790 1 1 56 PHE CD2 C 1.553 -0.702 -3.833 1.00 . A A . 51 PHE CD2 1 1
18 30791 1 1 56 PHE CE1 C -1.086 -0.728 -4.750 1.00 . A A . 51 PHE CE1 1 1
18 30792 1 1 56 PHE CE2 C 1.273 -1.137 -5.139 1.00 . A A . 51 PHE CE2 1 1
18 30793 1 1 56 PHE CG C 0.521 -0.264 -2.981 1.00 . A A . 51 PHE CG 1 1
18 30794 1 1 56 PHE CZ C -0.050 -1.148 -5.601 1.00 . A A . 51 PHE CZ 1 1
18 30795 1 1 56 PHE H H 3.101 1.359 -2.224 1.00 . A A . 51 PHE H 1 1
18 30796 1 1 56 PHE HA H 0.288 2.237 -2.087 1.00 . A A . 51 PHE HA 1 1
18 30797 1 1 56 PHE HB2 H 1.702 -0.281 -1.191 1.00 . A A . 51 PHE HB2 1 1
18 30798 1 1 56 PHE HB3 H -0.011 0.027 -0.937 1.00 . A A . 51 PHE HB3 1 1
18 30799 1 1 56 PHE HD1 H -1.611 0.044 -2.803 1.00 . A A . 51 PHE HD1 1 1
18 30800 1 1 56 PHE HD2 H 2.569 -0.713 -3.485 1.00 . A A . 51 PHE HD2 1 1
18 30801 1 1 56 PHE HE1 H -2.105 -0.749 -5.098 1.00 . A A . 51 PHE HE1 1 1
18 30802 1 1 56 PHE HE2 H 2.076 -1.468 -5.782 1.00 . A A . 51 PHE HE2 1 1
18 30803 1 1 56 PHE HZ H -0.270 -1.486 -6.605 1.00 . A A . 51 PHE HZ 1 1
18 30804 1 1 56 PHE N N 2.362 2.053 -2.249 1.00 . A A . 51 PHE N 1 1
18 30805 1 1 56 PHE O O 1.978 1.882 0.691 1.00 . A A . 51 PHE O 1 1
18 30806 1 1 57 PRO C C -0.511 3.023 2.736 1.00 . A A . 52 PRO C 1 1
18 30807 1 1 57 PRO CA C 0.231 3.838 1.658 1.00 . A A . 52 PRO CA 1 1
18 30808 1 1 57 PRO CB C -0.413 5.217 1.467 1.00 . A A . 52 PRO CB 1 1
18 30809 1 1 57 PRO CD C -0.714 3.948 -0.547 1.00 . A A . 52 PRO CD 1 1
18 30810 1 1 57 PRO CG C -1.409 4.987 0.333 1.00 . A A . 52 PRO CG 1 1
18 30811 1 1 57 PRO HA H 1.255 3.976 2.006 1.00 . A A . 52 PRO HA 1 1
18 30812 1 1 57 PRO HB2 H -0.907 5.574 2.372 1.00 . A A . 52 PRO HB2 1 1
18 30813 1 1 57 PRO HB3 H 0.339 5.938 1.145 1.00 . A A . 52 PRO HB3 1 1
18 30814 1 1 57 PRO HD2 H -1.450 3.267 -0.978 1.00 . A A . 52 PRO HD2 1 1
18 30815 1 1 57 PRO HD3 H -0.167 4.461 -1.339 1.00 . A A . 52 PRO HD3 1 1
18 30816 1 1 57 PRO HG2 H -2.334 4.571 0.733 1.00 . A A . 52 PRO HG2 1 1
18 30817 1 1 57 PRO HG3 H -1.613 5.907 -0.217 1.00 . A A . 52 PRO HG3 1 1
18 30818 1 1 57 PRO N N 0.227 3.237 0.313 1.00 . A A . 52 PRO N 1 1
18 30819 1 1 57 PRO O O -0.324 3.279 3.923 1.00 . A A . 52 PRO O 1 1
18 30820 1 1 58 VAL C C -2.357 -0.172 2.405 1.00 . A A . 53 VAL C 1 1
18 30821 1 1 58 VAL CA C -2.148 1.144 3.177 1.00 . A A . 53 VAL CA 1 1
18 30822 1 1 58 VAL CB C -3.512 1.753 3.582 1.00 . A A . 53 VAL CB 1 1
18 30823 1 1 58 VAL CG1 C -3.370 2.860 4.633 1.00 . A A . 53 VAL CG1 1 1
18 30824 1 1 58 VAL CG2 C -4.284 2.309 2.385 1.00 . A A . 53 VAL CG2 1 1
18 30825 1 1 58 VAL H H -1.248 1.744 1.377 1.00 . A A . 53 VAL H 1 1
18 30826 1 1 58 VAL HA H -1.608 0.912 4.092 1.00 . A A . 53 VAL HA 1 1
18 30827 1 1 58 VAL HB H -4.114 0.966 4.036 1.00 . A A . 53 VAL HB 1 1
18 30828 1 1 58 VAL HG11 H -2.882 3.737 4.208 1.00 . A A . 53 VAL HG11 1 1
18 30829 1 1 58 VAL HG12 H -4.359 3.148 4.993 1.00 . A A . 53 VAL HG12 1 1
18 30830 1 1 58 VAL HG13 H -2.786 2.497 5.478 1.00 . A A . 53 VAL HG13 1 1
18 30831 1 1 58 VAL HG21 H -3.754 3.164 1.970 1.00 . A A . 53 VAL HG21 1 1
18 30832 1 1 58 VAL HG22 H -4.388 1.535 1.625 1.00 . A A . 53 VAL HG22 1 1
18 30833 1 1 58 VAL HG23 H -5.272 2.628 2.712 1.00 . A A . 53 VAL HG23 1 1
18 30834 1 1 58 VAL N N -1.334 2.049 2.337 1.00 . A A . 53 VAL N 1 1
18 30835 1 1 58 VAL O O -1.985 -0.246 1.232 1.00 . A A . 53 VAL O 1 1
18 30836 1 1 59 ASP C C -4.663 -2.709 1.999 1.00 . A A . 54 ASP C 1 1
18 30837 1 1 59 ASP CA C -3.182 -2.505 2.373 1.00 . A A . 54 ASP CA 1 1
18 30838 1 1 59 ASP CB C -2.594 -3.666 3.190 1.00 . A A . 54 ASP CB 1 1
18 30839 1 1 59 ASP CG C -3.369 -4.011 4.455 1.00 . A A . 54 ASP CG 1 1
18 30840 1 1 59 ASP H H -3.259 -1.089 3.981 1.00 . A A . 54 ASP H 1 1
18 30841 1 1 59 ASP HA H -2.635 -2.518 1.428 1.00 . A A . 54 ASP HA 1 1
18 30842 1 1 59 ASP HB2 H -2.576 -4.553 2.560 1.00 . A A . 54 ASP HB2 1 1
18 30843 1 1 59 ASP HB3 H -1.562 -3.430 3.456 1.00 . A A . 54 ASP HB3 1 1
18 30844 1 1 59 ASP N N -2.919 -1.211 3.033 1.00 . A A . 54 ASP N 1 1
18 30845 1 1 59 ASP O O -5.564 -2.260 2.715 1.00 . A A . 54 ASP O 1 1
18 30846 1 1 59 ASP OD1 O -3.239 -3.310 5.480 1.00 . A A . 54 ASP OD1 1 1
18 30847 1 1 59 ASP OD2 O -4.046 -5.061 4.490 1.00 . A A . 54 ASP OD2 1 1
18 30848 1 1 60 GLY C C -6.360 -4.341 -0.974 1.00 . A A . 55 GLY C 1 1
18 30849 1 1 60 GLY CA C -6.279 -3.522 0.320 1.00 . A A . 55 GLY CA 1 1
18 30850 1 1 60 GLY H H -4.153 -3.785 0.352 1.00 . A A . 55 GLY H 1 1
18 30851 1 1 60 GLY HA2 H -6.920 -4.001 1.060 1.00 . A A . 55 GLY HA2 1 1
18 30852 1 1 60 GLY HA3 H -6.686 -2.529 0.121 1.00 . A A . 55 GLY HA3 1 1
18 30853 1 1 60 GLY N N -4.926 -3.374 0.871 1.00 . A A . 55 GLY N 1 1
18 30854 1 1 60 GLY O O -5.446 -5.101 -1.308 1.00 . A A . 55 GLY O 1 1
18 30855 1 1 61 ARG C C -7.864 -4.107 -4.181 1.00 . A A . 56 ARG C 1 1
18 30856 1 1 61 ARG CA C -7.817 -4.965 -2.907 1.00 . A A . 56 ARG CA 1 1
18 30857 1 1 61 ARG CB C -9.113 -5.738 -2.602 1.00 . A A . 56 ARG CB 1 1
18 30858 1 1 61 ARG CD C -10.896 -7.357 -3.305 1.00 . A A . 56 ARG CD 1 1
18 30859 1 1 61 ARG CG C -9.669 -6.567 -3.767 1.00 . A A . 56 ARG CG 1 1
18 30860 1 1 61 ARG CZ C -11.527 -9.189 -4.898 1.00 . A A . 56 ARG CZ 1 1
18 30861 1 1 61 ARG H H -8.151 -3.518 -1.352 1.00 . A A . 56 ARG H 1 1
18 30862 1 1 61 ARG HA H -7.040 -5.710 -3.072 1.00 . A A . 56 ARG HA 1 1
18 30863 1 1 61 ARG HB2 H -8.916 -6.409 -1.763 1.00 . A A . 56 ARG HB2 1 1
18 30864 1 1 61 ARG HB3 H -9.879 -5.033 -2.284 1.00 . A A . 56 ARG HB3 1 1
18 30865 1 1 61 ARG HD2 H -10.578 -8.127 -2.599 1.00 . A A . 56 ARG HD2 1 1
18 30866 1 1 61 ARG HD3 H -11.577 -6.683 -2.783 1.00 . A A . 56 ARG HD3 1 1
18 30867 1 1 61 ARG HE H -12.371 -7.411 -4.838 1.00 . A A . 56 ARG HE 1 1
18 30868 1 1 61 ARG HG2 H -9.953 -5.902 -4.582 1.00 . A A . 56 ARG HG2 1 1
18 30869 1 1 61 ARG HG3 H -8.917 -7.270 -4.120 1.00 . A A . 56 ARG HG3 1 1
18 30870 1 1 61 ARG HH11 H -10.163 -9.883 -3.589 1.00 . A A . 56 ARG HH11 1 1
18 30871 1 1 61 ARG HH12 H -10.865 -11.039 -4.668 1.00 . A A . 56 ARG HH12 1 1
18 30872 1 1 61 ARG HH21 H -13.042 -8.938 -6.179 1.00 . A A . 56 ARG HH21 1 1
18 30873 1 1 61 ARG HH22 H -12.308 -10.532 -6.174 1.00 . A A . 56 ARG HH22 1 1
18 30874 1 1 61 ARG N N -7.467 -4.176 -1.710 1.00 . A A . 56 ARG N 1 1
18 30875 1 1 61 ARG NE N -11.618 -7.956 -4.441 1.00 . A A . 56 ARG NE 1 1
18 30876 1 1 61 ARG NH1 N -10.690 -10.067 -4.432 1.00 . A A . 56 ARG NH1 1 1
18 30877 1 1 61 ARG NH2 N -12.317 -9.571 -5.855 1.00 . A A . 56 ARG NH2 1 1
18 30878 1 1 61 ARG O O -8.327 -2.972 -4.166 1.00 . A A . 56 ARG O 1 1
18 30879 1 1 62 VAL C C -8.529 -4.416 -7.422 1.00 . A A . 57 VAL C 1 1
18 30880 1 1 62 VAL CA C -7.271 -4.074 -6.628 1.00 . A A . 57 VAL CA 1 1
18 30881 1 1 62 VAL CB C -6.057 -4.657 -7.389 1.00 . A A . 57 VAL CB 1 1
18 30882 1 1 62 VAL CG1 C -5.861 -3.961 -8.740 1.00 . A A . 57 VAL CG1 1 1
18 30883 1 1 62 VAL CG2 C -4.737 -4.565 -6.615 1.00 . A A . 57 VAL CG2 1 1
18 30884 1 1 62 VAL H H -7.138 -5.650 -5.225 1.00 . A A . 57 VAL H 1 1
18 30885 1 1 62 VAL HA H -7.167 -2.991 -6.552 1.00 . A A . 57 VAL HA 1 1
18 30886 1 1 62 VAL HB H -6.239 -5.715 -7.578 1.00 . A A . 57 VAL HB 1 1
18 30887 1 1 62 VAL HG11 H -5.733 -2.889 -8.596 1.00 . A A . 57 VAL HG11 1 1
18 30888 1 1 62 VAL HG12 H -4.984 -4.373 -9.239 1.00 . A A . 57 VAL HG12 1 1
18 30889 1 1 62 VAL HG13 H -6.717 -4.139 -9.391 1.00 . A A . 57 VAL HG13 1 1
18 30890 1 1 62 VAL HG21 H -4.815 -5.093 -5.664 1.00 . A A . 57 VAL HG21 1 1
18 30891 1 1 62 VAL HG22 H -3.939 -5.029 -7.194 1.00 . A A . 57 VAL HG22 1 1
18 30892 1 1 62 VAL HG23 H -4.481 -3.527 -6.433 1.00 . A A . 57 VAL HG23 1 1
18 30893 1 1 62 VAL N N -7.371 -4.666 -5.284 1.00 . A A . 57 VAL N 1 1
18 30894 1 1 62 VAL O O -8.860 -5.595 -7.541 1.00 . A A . 57 VAL O 1 1
18 30895 1 1 63 ILE C C -10.530 -2.764 -10.060 1.00 . A A . 58 ILE C 1 1
18 30896 1 1 63 ILE CA C -10.436 -3.652 -8.803 1.00 . A A . 58 ILE CA 1 1
18 30897 1 1 63 ILE CB C -11.693 -3.516 -7.898 1.00 . A A . 58 ILE CB 1 1
18 30898 1 1 63 ILE CD1 C -12.869 -1.869 -6.308 1.00 . A A . 58 ILE CD1 1 1
18 30899 1 1 63 ILE CG1 C -11.545 -2.320 -6.933 1.00 . A A . 58 ILE CG1 1 1
18 30900 1 1 63 ILE CG2 C -11.952 -4.819 -7.120 1.00 . A A . 58 ILE CG2 1 1
18 30901 1 1 63 ILE H H -8.910 -2.468 -7.844 1.00 . A A . 58 ILE H 1 1
18 30902 1 1 63 ILE HA H -10.421 -4.669 -9.192 1.00 . A A . 58 ILE HA 1 1
18 30903 1 1 63 ILE HB H -12.573 -3.356 -8.522 1.00 . A A . 58 ILE HB 1 1
18 30904 1 1 63 ILE HD11 H -12.693 -0.979 -5.704 1.00 . A A . 58 ILE HD11 1 1
18 30905 1 1 63 ILE HD12 H -13.577 -1.618 -7.099 1.00 . A A . 58 ILE HD12 1 1
18 30906 1 1 63 ILE HD13 H -13.282 -2.654 -5.676 1.00 . A A . 58 ILE HD13 1 1
18 30907 1 1 63 ILE HG12 H -10.838 -2.600 -6.146 1.00 . A A . 58 ILE HG12 1 1
18 30908 1 1 63 ILE HG13 H -11.139 -1.467 -7.480 1.00 . A A . 58 ILE HG13 1 1
18 30909 1 1 63 ILE HG21 H -11.993 -5.662 -7.809 1.00 . A A . 58 ILE HG21 1 1
18 30910 1 1 63 ILE HG22 H -11.162 -4.987 -6.390 1.00 . A A . 58 ILE HG22 1 1
18 30911 1 1 63 ILE HG23 H -12.909 -4.758 -6.600 1.00 . A A . 58 ILE HG23 1 1
18 30912 1 1 63 ILE N N -9.208 -3.427 -8.008 1.00 . A A . 58 ILE N 1 1
18 30913 1 1 63 ILE O O -11.612 -2.510 -10.580 1.00 . A A . 58 ILE O 1 1
18 30914 1 1 64 GLU C C -7.838 -1.958 -12.470 1.00 . A A . 59 GLU C 1 1
18 30915 1 1 64 GLU CA C -9.290 -1.832 -12.003 1.00 . A A . 59 GLU CA 1 1
18 30916 1 1 64 GLU CB C -9.683 -0.337 -12.008 1.00 . A A . 59 GLU CB 1 1
18 30917 1 1 64 GLU CD C -10.180 1.684 -13.506 1.00 . A A . 59 GLU CD 1 1
18 30918 1 1 64 GLU CG C -10.040 0.155 -13.421 1.00 . A A . 59 GLU CG 1 1
18 30919 1 1 64 GLU H H -8.524 -2.631 -10.191 1.00 . A A . 59 GLU H 1 1
18 30920 1 1 64 GLU HA H -9.942 -2.375 -12.690 1.00 . A A . 59 GLU HA 1 1
18 30921 1 1 64 GLU HB2 H -10.536 -0.170 -11.350 1.00 . A A . 59 GLU HB2 1 1
18 30922 1 1 64 GLU HB3 H -8.845 0.251 -11.635 1.00 . A A . 59 GLU HB3 1 1
18 30923 1 1 64 GLU HG2 H -9.260 -0.158 -14.118 1.00 . A A . 59 GLU HG2 1 1
18 30924 1 1 64 GLU HG3 H -10.971 -0.320 -13.736 1.00 . A A . 59 GLU HG3 1 1
18 30925 1 1 64 GLU N N -9.393 -2.435 -10.666 1.00 . A A . 59 GLU N 1 1
18 30926 1 1 64 GLU O O -6.933 -1.598 -11.713 1.00 . A A . 59 GLU O 1 1
18 30927 1 1 64 GLU OE1 O -9.160 2.364 -13.793 1.00 . A A . 59 GLU OE1 1 1
18 30928 1 1 64 GLU OE2 O -11.319 2.206 -13.370 1.00 . A A . 59 GLU OE2 1 1
18 30929 1 1 65 GLY C C -5.360 -3.537 -14.029 1.00 . A A . 60 GLY C 1 1
18 30930 1 1 65 GLY CA C -6.304 -2.373 -14.342 1.00 . A A . 60 GLY CA 1 1
18 30931 1 1 65 GLY H H -8.382 -2.798 -14.247 1.00 . A A . 60 GLY H 1 1
18 30932 1 1 65 GLY HA2 H -6.431 -2.325 -15.421 1.00 . A A . 60 GLY HA2 1 1
18 30933 1 1 65 GLY HA3 H -5.816 -1.454 -14.027 1.00 . A A . 60 GLY HA3 1 1
18 30934 1 1 65 GLY N N -7.616 -2.415 -13.704 1.00 . A A . 60 GLY N 1 1
18 30935 1 1 65 GLY O O -5.719 -4.523 -13.387 1.00 . A A . 60 GLY O 1 1
18 30936 1 1 66 HIS C C -1.663 -3.775 -14.310 1.00 . A A . 61 HIS C 1 1
18 30937 1 1 66 HIS CA C -3.065 -4.411 -14.352 1.00 . A A . 61 HIS CA 1 1
18 30938 1 1 66 HIS CB C -3.205 -5.494 -15.436 1.00 . A A . 61 HIS CB 1 1
18 30939 1 1 66 HIS CD2 C -2.041 -4.750 -17.605 1.00 . A A . 61 HIS CD2 1 1
18 30940 1 1 66 HIS CE1 C -3.784 -4.562 -18.930 1.00 . A A . 61 HIS CE1 1 1
18 30941 1 1 66 HIS CG C -3.162 -5.019 -16.868 1.00 . A A . 61 HIS CG 1 1
18 30942 1 1 66 HIS H H -3.882 -2.490 -14.878 1.00 . A A . 61 HIS H 1 1
18 30943 1 1 66 HIS HA H -3.219 -4.914 -13.397 1.00 . A A . 61 HIS HA 1 1
18 30944 1 1 66 HIS HB2 H -2.414 -6.227 -15.298 1.00 . A A . 61 HIS HB2 1 1
18 30945 1 1 66 HIS HB3 H -4.151 -6.014 -15.280 1.00 . A A . 61 HIS HB3 1 1
18 30946 1 1 66 HIS HD1 H -5.221 -5.035 -17.459 1.00 . A A . 61 HIS HD1 1 1
18 30947 1 1 66 HIS HD2 H -1.022 -4.793 -17.240 1.00 . A A . 61 HIS HD2 1 1
18 30948 1 1 66 HIS HE1 H -4.408 -4.412 -19.804 1.00 . A A . 61 HIS HE1 1 1
18 30949 1 1 66 HIS N N -4.118 -3.401 -14.499 1.00 . A A . 61 HIS N 1 1
18 30950 1 1 66 HIS ND1 N -4.243 -4.889 -17.710 1.00 . A A . 61 HIS ND1 1 1
18 30951 1 1 66 HIS NE2 N -2.439 -4.460 -18.920 1.00 . A A . 61 HIS NE2 1 1
18 30952 1 1 66 HIS O O -1.316 -2.967 -15.173 1.00 . A A . 61 HIS O 1 1
18 30953 1 1 67 SER C C 1.362 -4.695 -12.352 1.00 . A A . 62 SER C 1 1
18 30954 1 1 67 SER CA C 0.479 -3.637 -13.011 1.00 . A A . 62 SER CA 1 1
18 30955 1 1 67 SER CB C 0.468 -2.370 -12.152 1.00 . A A . 62 SER CB 1 1
18 30956 1 1 67 SER H H -1.310 -4.809 -12.660 1.00 . A A . 62 SER H 1 1
18 30957 1 1 67 SER HA H 0.934 -3.390 -13.969 1.00 . A A . 62 SER HA 1 1
18 30958 1 1 67 SER HB2 H -0.449 -1.827 -12.350 1.00 . A A . 62 SER HB2 1 1
18 30959 1 1 67 SER HB3 H 0.495 -2.592 -11.092 1.00 . A A . 62 SER HB3 1 1
18 30960 1 1 67 SER HG H 1.281 -0.648 -12.382 1.00 . A A . 62 SER HG 1 1
18 30961 1 1 67 SER N N -0.899 -4.108 -13.263 1.00 . A A . 62 SER N 1 1
18 30962 1 1 67 SER O O 0.854 -5.704 -11.859 1.00 . A A . 62 SER O 1 1
18 30963 1 1 67 SER OG O 1.582 -1.565 -12.465 1.00 . A A . 62 SER OG 1 1
18 30964 1 1 68 MET C C 4.223 -4.692 -10.354 1.00 . A A . 63 MET C 1 1
18 30965 1 1 68 MET CA C 3.633 -5.340 -11.621 1.00 . A A . 63 MET CA 1 1
18 30966 1 1 68 MET CB C 4.677 -5.764 -12.660 1.00 . A A . 63 MET CB 1 1
18 30967 1 1 68 MET CE C 5.289 -8.934 -13.837 1.00 . A A . 63 MET CE 1 1
18 30968 1 1 68 MET CG C 5.660 -6.799 -12.116 1.00 . A A . 63 MET CG 1 1
18 30969 1 1 68 MET H H 3.045 -3.568 -12.623 1.00 . A A . 63 MET H 1 1
18 30970 1 1 68 MET HA H 3.121 -6.251 -11.313 1.00 . A A . 63 MET HA 1 1
18 30971 1 1 68 MET HB2 H 4.152 -6.194 -13.513 1.00 . A A . 63 MET HB2 1 1
18 30972 1 1 68 MET HB3 H 5.238 -4.897 -13.007 1.00 . A A . 63 MET HB3 1 1
18 30973 1 1 68 MET HE1 H 4.399 -8.434 -14.221 1.00 . A A . 63 MET HE1 1 1
18 30974 1 1 68 MET HE2 H 5.680 -9.612 -14.596 1.00 . A A . 63 MET HE2 1 1
18 30975 1 1 68 MET HE3 H 5.025 -9.506 -12.948 1.00 . A A . 63 MET HE3 1 1
18 30976 1 1 68 MET HG2 H 6.383 -6.275 -11.494 1.00 . A A . 63 MET HG2 1 1
18 30977 1 1 68 MET HG3 H 5.128 -7.520 -11.494 1.00 . A A . 63 MET HG3 1 1
18 30978 1 1 68 MET N N 2.674 -4.448 -12.277 1.00 . A A . 63 MET N 1 1
18 30979 1 1 68 MET O O 4.775 -3.590 -10.391 1.00 . A A . 63 MET O 1 1
18 30980 1 1 68 MET SD S 6.552 -7.705 -13.410 1.00 . A A . 63 MET SD 1 1
18 30981 1 1 69 VAL C C 5.655 -5.519 -7.285 1.00 . A A . 64 VAL C 1 1
18 30982 1 1 69 VAL CA C 4.423 -4.831 -7.878 1.00 . A A . 64 VAL CA 1 1
18 30983 1 1 69 VAL CB C 3.197 -4.908 -6.944 1.00 . A A . 64 VAL CB 1 1
18 30984 1 1 69 VAL CG1 C 3.490 -4.349 -5.546 1.00 . A A . 64 VAL CG1 1 1
18 30985 1 1 69 VAL CG2 C 2.025 -4.096 -7.518 1.00 . A A . 64 VAL CG2 1 1
18 30986 1 1 69 VAL H H 3.662 -6.283 -9.253 1.00 . A A . 64 VAL H 1 1
18 30987 1 1 69 VAL HA H 4.664 -3.777 -7.980 1.00 . A A . 64 VAL HA 1 1
18 30988 1 1 69 VAL HB H 2.883 -5.948 -6.843 1.00 . A A . 64 VAL HB 1 1
18 30989 1 1 69 VAL HG11 H 3.920 -3.350 -5.618 1.00 . A A . 64 VAL HG11 1 1
18 30990 1 1 69 VAL HG12 H 2.568 -4.282 -4.971 1.00 . A A . 64 VAL HG12 1 1
18 30991 1 1 69 VAL HG13 H 4.179 -5.006 -5.016 1.00 . A A . 64 VAL HG13 1 1
18 30992 1 1 69 VAL HG21 H 1.710 -4.507 -8.476 1.00 . A A . 64 VAL HG21 1 1
18 30993 1 1 69 VAL HG22 H 1.177 -4.128 -6.834 1.00 . A A . 64 VAL HG22 1 1
18 30994 1 1 69 VAL HG23 H 2.326 -3.058 -7.665 1.00 . A A . 64 VAL HG23 1 1
18 30995 1 1 69 VAL N N 4.101 -5.367 -9.211 1.00 . A A . 64 VAL N 1 1
18 30996 1 1 69 VAL O O 5.831 -6.727 -7.416 1.00 . A A . 64 VAL O 1 1
18 30997 1 1 70 ASP C C 7.423 -5.196 -4.390 1.00 . A A . 65 ASP C 1 1
18 30998 1 1 70 ASP CA C 7.693 -5.223 -5.904 1.00 . A A . 65 ASP CA 1 1
18 30999 1 1 70 ASP CB C 8.914 -4.397 -6.328 1.00 . A A . 65 ASP CB 1 1
18 31000 1 1 70 ASP CG C 10.211 -4.933 -5.725 1.00 . A A . 65 ASP CG 1 1
18 31001 1 1 70 ASP H H 6.286 -3.759 -6.547 1.00 . A A . 65 ASP H 1 1
18 31002 1 1 70 ASP HA H 7.888 -6.255 -6.196 1.00 . A A . 65 ASP HA 1 1
18 31003 1 1 70 ASP HB2 H 9.002 -4.428 -7.416 1.00 . A A . 65 ASP HB2 1 1
18 31004 1 1 70 ASP HB3 H 8.769 -3.356 -6.032 1.00 . A A . 65 ASP HB3 1 1
18 31005 1 1 70 ASP N N 6.509 -4.745 -6.619 1.00 . A A . 65 ASP N 1 1
18 31006 1 1 70 ASP O O 7.278 -4.129 -3.785 1.00 . A A . 65 ASP O 1 1
18 31007 1 1 70 ASP OD1 O 10.671 -6.027 -6.141 1.00 . A A . 65 ASP OD1 1 1
18 31008 1 1 70 ASP OD2 O 10.796 -4.230 -4.866 1.00 . A A . 65 ASP OD2 1 1
18 31009 1 1 71 GLU C C 7.834 -7.546 -1.596 1.00 . A A . 66 GLU C 1 1
18 31010 1 1 71 GLU CA C 6.878 -6.652 -2.420 1.00 . A A . 66 GLU CA 1 1
18 31011 1 1 71 GLU CB C 5.430 -7.191 -2.472 1.00 . A A . 66 GLU CB 1 1
18 31012 1 1 71 GLU CD C 3.726 -8.865 -3.352 1.00 . A A . 66 GLU CD 1 1
18 31013 1 1 71 GLU CG C 5.170 -8.347 -3.459 1.00 . A A . 66 GLU CG 1 1
18 31014 1 1 71 GLU H H 7.484 -7.195 -4.386 1.00 . A A . 66 GLU H 1 1
18 31015 1 1 71 GLU HA H 6.846 -5.708 -1.876 1.00 . A A . 66 GLU HA 1 1
18 31016 1 1 71 GLU HB2 H 5.145 -7.515 -1.472 1.00 . A A . 66 GLU HB2 1 1
18 31017 1 1 71 GLU HB3 H 4.777 -6.363 -2.749 1.00 . A A . 66 GLU HB3 1 1
18 31018 1 1 71 GLU HG2 H 5.344 -7.999 -4.480 1.00 . A A . 66 GLU HG2 1 1
18 31019 1 1 71 GLU HG3 H 5.874 -9.156 -3.258 1.00 . A A . 66 GLU HG3 1 1
18 31020 1 1 71 GLU N N 7.344 -6.383 -3.791 1.00 . A A . 66 GLU N 1 1
18 31021 1 1 71 GLU O O 7.467 -8.063 -0.539 1.00 . A A . 66 GLU O 1 1
18 31022 1 1 71 GLU OE1 O 2.783 -8.174 -3.809 1.00 . A A . 66 GLU OE1 1 1
18 31023 1 1 71 GLU OE2 O 3.507 -9.962 -2.779 1.00 . A A . 66 GLU OE2 1 1
18 31024 1 1 72 SER C C 10.356 -8.618 -0.050 1.00 . A A . 67 SER C 1 1
18 31025 1 1 72 SER CA C 10.079 -8.654 -1.559 1.00 . A A . 67 SER CA 1 1
18 31026 1 1 72 SER CB C 11.401 -8.472 -2.317 1.00 . A A . 67 SER CB 1 1
18 31027 1 1 72 SER H H 9.258 -7.277 -2.967 1.00 . A A . 67 SER H 1 1
18 31028 1 1 72 SER HA H 9.719 -9.655 -1.780 1.00 . A A . 67 SER HA 1 1
18 31029 1 1 72 SER HB2 H 12.097 -9.250 -2.008 1.00 . A A . 67 SER HB2 1 1
18 31030 1 1 72 SER HB3 H 11.226 -8.580 -3.388 1.00 . A A . 67 SER HB3 1 1
18 31031 1 1 72 SER HG H 12.920 -7.272 -2.368 1.00 . A A . 67 SER HG 1 1
18 31032 1 1 72 SER N N 9.076 -7.708 -2.070 1.00 . A A . 67 SER N 1 1
18 31033 1 1 72 SER O O 10.650 -9.671 0.514 1.00 . A A . 67 SER O 1 1
18 31034 1 1 72 SER OG O 11.990 -7.209 -2.062 1.00 . A A . 67 SER OG 1 1
18 31035 1 1 73 LEU C C 9.172 -7.805 2.842 1.00 . A A . 68 LEU C 1 1
18 31036 1 1 73 LEU CA C 10.440 -7.358 2.087 1.00 . A A . 68 LEU CA 1 1
18 31037 1 1 73 LEU CB C 10.854 -5.895 2.385 1.00 . A A . 68 LEU CB 1 1
18 31038 1 1 73 LEU CD1 C 10.483 -5.609 4.937 1.00 . A A . 68 LEU CD1 1 1
18 31039 1 1 73 LEU CD2 C 12.742 -6.216 4.116 1.00 . A A . 68 LEU CD2 1 1
18 31040 1 1 73 LEU CG C 11.446 -5.494 3.756 1.00 . A A . 68 LEU CG 1 1
18 31041 1 1 73 LEU H H 9.919 -6.656 0.117 1.00 . A A . 68 LEU H 1 1
18 31042 1 1 73 LEU HA H 11.248 -8.030 2.382 1.00 . A A . 68 LEU HA 1 1
18 31043 1 1 73 LEU HB2 H 11.602 -5.612 1.642 1.00 . A A . 68 LEU HB2 1 1
18 31044 1 1 73 LEU HB3 H 9.988 -5.256 2.209 1.00 . A A . 68 LEU HB3 1 1
18 31045 1 1 73 LEU HD11 H 10.891 -5.069 5.790 1.00 . A A . 68 LEU HD11 1 1
18 31046 1 1 73 LEU HD12 H 9.518 -5.179 4.679 1.00 . A A . 68 LEU HD12 1 1
18 31047 1 1 73 LEU HD13 H 10.356 -6.650 5.228 1.00 . A A . 68 LEU HD13 1 1
18 31048 1 1 73 LEU HD21 H 13.464 -6.105 3.308 1.00 . A A . 68 LEU HD21 1 1
18 31049 1 1 73 LEU HD22 H 13.160 -5.774 5.026 1.00 . A A . 68 LEU HD22 1 1
18 31050 1 1 73 LEU HD23 H 12.547 -7.274 4.288 1.00 . A A . 68 LEU HD23 1 1
18 31051 1 1 73 LEU HG H 11.707 -4.440 3.670 1.00 . A A . 68 LEU HG 1 1
18 31052 1 1 73 LEU N N 10.245 -7.470 0.629 1.00 . A A . 68 LEU N 1 1
18 31053 1 1 73 LEU O O 9.255 -8.430 3.902 1.00 . A A . 68 LEU O 1 1
18 31054 1 1 74 ILE C C 6.335 -9.305 2.825 1.00 . A A . 69 ILE C 1 1
18 31055 1 1 74 ILE CA C 6.697 -7.817 2.911 1.00 . A A . 69 ILE CA 1 1
18 31056 1 1 74 ILE CB C 5.558 -6.935 2.344 1.00 . A A . 69 ILE CB 1 1
18 31057 1 1 74 ILE CD1 C 6.526 -4.687 3.242 1.00 . A A . 69 ILE CD1 1 1
18 31058 1 1 74 ILE CG1 C 5.926 -5.458 2.065 1.00 . A A . 69 ILE CG1 1 1
18 31059 1 1 74 ILE CG2 C 4.365 -7.021 3.314 1.00 . A A . 69 ILE CG2 1 1
18 31060 1 1 74 ILE H H 8.011 -7.193 1.319 1.00 . A A . 69 ILE H 1 1
18 31061 1 1 74 ILE HA H 6.805 -7.575 3.969 1.00 . A A . 69 ILE HA 1 1
18 31062 1 1 74 ILE HB H 5.239 -7.351 1.387 1.00 . A A . 69 ILE HB 1 1
18 31063 1 1 74 ILE HD11 H 7.545 -5.019 3.424 1.00 . A A . 69 ILE HD11 1 1
18 31064 1 1 74 ILE HD12 H 6.526 -3.622 3.004 1.00 . A A . 69 ILE HD12 1 1
18 31065 1 1 74 ILE HD13 H 5.930 -4.852 4.135 1.00 . A A . 69 ILE HD13 1 1
18 31066 1 1 74 ILE HG12 H 6.625 -5.415 1.230 1.00 . A A . 69 ILE HG12 1 1
18 31067 1 1 74 ILE HG13 H 5.026 -4.929 1.752 1.00 . A A . 69 ILE HG13 1 1
18 31068 1 1 74 ILE HG21 H 4.674 -6.780 4.332 1.00 . A A . 69 ILE HG21 1 1
18 31069 1 1 74 ILE HG22 H 3.592 -6.319 3.018 1.00 . A A . 69 ILE HG22 1 1
18 31070 1 1 74 ILE HG23 H 3.940 -8.026 3.305 1.00 . A A . 69 ILE HG23 1 1
18 31071 1 1 74 ILE N N 7.991 -7.547 2.270 1.00 . A A . 69 ILE N 1 1
18 31072 1 1 74 ILE O O 6.159 -9.952 3.860 1.00 . A A . 69 ILE O 1 1
18 31073 1 1 75 THR C C 7.004 -12.231 1.181 1.00 . A A . 70 THR C 1 1
18 31074 1 1 75 THR CA C 5.831 -11.250 1.335 1.00 . A A . 70 THR CA 1 1
18 31075 1 1 75 THR CB C 4.879 -11.298 0.126 1.00 . A A . 70 THR CB 1 1
18 31076 1 1 75 THR CG2 C 3.537 -10.642 0.449 1.00 . A A . 70 THR CG2 1 1
18 31077 1 1 75 THR H H 6.348 -9.254 0.796 1.00 . A A . 70 THR H 1 1
18 31078 1 1 75 THR HA H 5.263 -11.614 2.190 1.00 . A A . 70 THR HA 1 1
18 31079 1 1 75 THR HB H 4.697 -12.331 -0.163 1.00 . A A . 70 THR HB 1 1
18 31080 1 1 75 THR HG1 H 4.725 -10.462 -1.619 1.00 . A A . 70 THR HG1 1 1
18 31081 1 1 75 THR HG21 H 3.118 -11.084 1.352 1.00 . A A . 70 THR HG21 1 1
18 31082 1 1 75 THR HG22 H 3.662 -9.569 0.592 1.00 . A A . 70 THR HG22 1 1
18 31083 1 1 75 THR HG23 H 2.845 -10.820 -0.373 1.00 . A A . 70 THR HG23 1 1
18 31084 1 1 75 THR N N 6.250 -9.857 1.610 1.00 . A A . 70 THR N 1 1
18 31085 1 1 75 THR O O 6.801 -13.425 0.942 1.00 . A A . 70 THR O 1 1
18 31086 1 1 75 THR OG1 O 5.437 -10.601 -0.960 1.00 . A A . 70 THR OG1 1 1
18 31087 1 1 76 GLY C C 9.895 -13.041 -0.051 1.00 . A A . 71 GLY C 1 1
18 31088 1 1 76 GLY CA C 9.479 -12.519 1.328 1.00 . A A . 71 GLY CA 1 1
18 31089 1 1 76 GLY H H 8.274 -10.722 1.247 1.00 . A A . 71 GLY H 1 1
18 31090 1 1 76 GLY HA2 H 10.287 -11.888 1.706 1.00 . A A . 71 GLY HA2 1 1
18 31091 1 1 76 GLY HA3 H 9.364 -13.370 1.998 1.00 . A A . 71 GLY HA3 1 1
18 31092 1 1 76 GLY N N 8.237 -11.729 1.319 1.00 . A A . 71 GLY N 1 1
18 31093 1 1 76 GLY O O 10.627 -14.026 -0.157 1.00 . A A . 71 GLY O 1 1
18 31094 1 1 77 GLU C C 11.132 -12.174 -2.858 1.00 . A A . 72 GLU C 1 1
18 31095 1 1 77 GLU CA C 9.711 -12.680 -2.506 1.00 . A A . 72 GLU CA 1 1
18 31096 1 1 77 GLU CB C 8.595 -12.057 -3.378 1.00 . A A . 72 GLU CB 1 1
18 31097 1 1 77 GLU CD C 7.154 -14.185 -3.590 1.00 . A A . 72 GLU CD 1 1
18 31098 1 1 77 GLU CG C 7.210 -12.706 -3.172 1.00 . A A . 72 GLU CG 1 1
18 31099 1 1 77 GLU H H 8.830 -11.595 -0.891 1.00 . A A . 72 GLU H 1 1
18 31100 1 1 77 GLU HA H 9.716 -13.758 -2.675 1.00 . A A . 72 GLU HA 1 1
18 31101 1 1 77 GLU HB2 H 8.514 -10.995 -3.143 1.00 . A A . 72 GLU HB2 1 1
18 31102 1 1 77 GLU HB3 H 8.852 -12.130 -4.433 1.00 . A A . 72 GLU HB3 1 1
18 31103 1 1 77 GLU HG2 H 6.926 -12.619 -2.123 1.00 . A A . 72 GLU HG2 1 1
18 31104 1 1 77 GLU HG3 H 6.475 -12.149 -3.757 1.00 . A A . 72 GLU HG3 1 1
18 31105 1 1 77 GLU N N 9.387 -12.408 -1.105 1.00 . A A . 72 GLU N 1 1
18 31106 1 1 77 GLU O O 11.937 -11.832 -1.987 1.00 . A A . 72 GLU O 1 1
18 31107 1 1 77 GLU OE1 O 7.777 -14.553 -4.617 1.00 . A A . 72 GLU OE1 1 1
18 31108 1 1 77 GLU OE2 O 6.491 -14.982 -2.879 1.00 . A A . 72 GLU OE2 1 1
18 31109 1 1 78 ALA C C 12.444 -11.038 -6.136 1.00 . A A . 73 ALA C 1 1
18 31110 1 1 78 ALA CA C 12.690 -11.573 -4.713 1.00 . A A . 73 ALA CA 1 1
18 31111 1 1 78 ALA CB C 13.779 -12.653 -4.730 1.00 . A A . 73 ALA CB 1 1
18 31112 1 1 78 ALA H H 10.726 -12.383 -4.801 1.00 . A A . 73 ALA H 1 1
18 31113 1 1 78 ALA HA H 13.029 -10.742 -4.092 1.00 . A A . 73 ALA HA 1 1
18 31114 1 1 78 ALA HB1 H 13.939 -13.041 -3.725 1.00 . A A . 73 ALA HB1 1 1
18 31115 1 1 78 ALA HB2 H 13.484 -13.469 -5.388 1.00 . A A . 73 ALA HB2 1 1
18 31116 1 1 78 ALA HB3 H 14.714 -12.225 -5.091 1.00 . A A . 73 ALA HB3 1 1
18 31117 1 1 78 ALA N N 11.460 -12.139 -4.146 1.00 . A A . 73 ALA N 1 1
18 31118 1 1 78 ALA O O 13.014 -10.018 -6.526 1.00 . A A . 73 ALA O 1 1
18 31119 1 1 79 MET C C 9.817 -10.303 -7.964 1.00 . A A . 74 MET C 1 1
18 31120 1 1 79 MET CA C 11.030 -11.235 -8.177 1.00 . A A . 74 MET CA 1 1
18 31121 1 1 79 MET CB C 10.623 -12.449 -9.033 1.00 . A A . 74 MET CB 1 1
18 31122 1 1 79 MET CE C 14.286 -14.190 -10.179 1.00 . A A . 74 MET CE 1 1
18 31123 1 1 79 MET CG C 11.769 -13.434 -9.299 1.00 . A A . 74 MET CG 1 1
18 31124 1 1 79 MET H H 11.170 -12.553 -6.515 1.00 . A A . 74 MET H 1 1
18 31125 1 1 79 MET HA H 11.804 -10.693 -8.719 1.00 . A A . 74 MET HA 1 1
18 31126 1 1 79 MET HB2 H 9.820 -12.984 -8.526 1.00 . A A . 74 MET HB2 1 1
18 31127 1 1 79 MET HB3 H 10.240 -12.095 -9.991 1.00 . A A . 74 MET HB3 1 1
18 31128 1 1 79 MET HE1 H 15.197 -13.965 -10.735 1.00 . A A . 74 MET HE1 1 1
18 31129 1 1 79 MET HE2 H 14.543 -14.406 -9.142 1.00 . A A . 74 MET HE2 1 1
18 31130 1 1 79 MET HE3 H 13.805 -15.065 -10.621 1.00 . A A . 74 MET HE3 1 1
18 31131 1 1 79 MET HG2 H 12.145 -13.810 -8.345 1.00 . A A . 74 MET HG2 1 1
18 31132 1 1 79 MET HG3 H 11.365 -14.286 -9.845 1.00 . A A . 74 MET HG3 1 1
18 31133 1 1 79 MET N N 11.564 -11.698 -6.893 1.00 . A A . 74 MET N 1 1
18 31134 1 1 79 MET O O 9.185 -10.339 -6.904 1.00 . A A . 74 MET O 1 1
18 31135 1 1 79 MET SD S 13.163 -12.765 -10.249 1.00 . A A . 74 MET SD 1 1
18 31136 1 1 80 PRO C C 6.994 -9.631 -9.202 1.00 . A A . 75 PRO C 1 1
18 31137 1 1 80 PRO CA C 8.210 -8.710 -8.958 1.00 . A A . 75 PRO CA 1 1
18 31138 1 1 80 PRO CB C 8.360 -7.676 -10.076 1.00 . A A . 75 PRO CB 1 1
18 31139 1 1 80 PRO CD C 10.398 -8.902 -9.927 1.00 . A A . 75 PRO CD 1 1
18 31140 1 1 80 PRO CG C 9.867 -7.505 -10.236 1.00 . A A . 75 PRO CG 1 1
18 31141 1 1 80 PRO HA H 8.083 -8.190 -8.007 1.00 . A A . 75 PRO HA 1 1
18 31142 1 1 80 PRO HB2 H 7.961 -8.086 -11.002 1.00 . A A . 75 PRO HB2 1 1
18 31143 1 1 80 PRO HB3 H 7.873 -6.734 -9.820 1.00 . A A . 75 PRO HB3 1 1
18 31144 1 1 80 PRO HD2 H 10.396 -9.537 -10.812 1.00 . A A . 75 PRO HD2 1 1
18 31145 1 1 80 PRO HD3 H 11.412 -8.813 -9.536 1.00 . A A . 75 PRO HD3 1 1
18 31146 1 1 80 PRO HG2 H 10.137 -7.179 -11.241 1.00 . A A . 75 PRO HG2 1 1
18 31147 1 1 80 PRO HG3 H 10.235 -6.800 -9.487 1.00 . A A . 75 PRO HG3 1 1
18 31148 1 1 80 PRO N N 9.479 -9.443 -8.938 1.00 . A A . 75 PRO N 1 1
18 31149 1 1 80 PRO O O 7.139 -10.737 -9.732 1.00 . A A . 75 PRO O 1 1
18 31150 1 1 81 VAL C C 3.451 -9.191 -9.706 1.00 . A A . 76 VAL C 1 1
18 31151 1 1 81 VAL CA C 4.522 -9.917 -8.882 1.00 . A A . 76 VAL CA 1 1
18 31152 1 1 81 VAL CB C 4.009 -10.150 -7.442 1.00 . A A . 76 VAL CB 1 1
18 31153 1 1 81 VAL CG1 C 2.658 -10.879 -7.418 1.00 . A A . 76 VAL CG1 1 1
18 31154 1 1 81 VAL CG2 C 5.001 -10.978 -6.611 1.00 . A A . 76 VAL CG2 1 1
18 31155 1 1 81 VAL H H 5.782 -8.266 -8.369 1.00 . A A . 76 VAL H 1 1
18 31156 1 1 81 VAL HA H 4.691 -10.894 -9.337 1.00 . A A . 76 VAL HA 1 1
18 31157 1 1 81 VAL HB H 3.880 -9.184 -6.952 1.00 . A A . 76 VAL HB 1 1
18 31158 1 1 81 VAL HG11 H 1.882 -10.271 -7.881 1.00 . A A . 76 VAL HG11 1 1
18 31159 1 1 81 VAL HG12 H 2.735 -11.831 -7.945 1.00 . A A . 76 VAL HG12 1 1
18 31160 1 1 81 VAL HG13 H 2.363 -11.063 -6.387 1.00 . A A . 76 VAL HG13 1 1
18 31161 1 1 81 VAL HG21 H 5.956 -10.461 -6.529 1.00 . A A . 76 VAL HG21 1 1
18 31162 1 1 81 VAL HG22 H 4.611 -11.121 -5.603 1.00 . A A . 76 VAL HG22 1 1
18 31163 1 1 81 VAL HG23 H 5.160 -11.952 -7.075 1.00 . A A . 76 VAL HG23 1 1
18 31164 1 1 81 VAL N N 5.792 -9.162 -8.849 1.00 . A A . 76 VAL N 1 1
18 31165 1 1 81 VAL O O 3.169 -8.016 -9.470 1.00 . A A . 76 VAL O 1 1
18 31166 1 1 82 ALA C C 0.366 -9.255 -10.735 1.00 . A A . 77 ALA C 1 1
18 31167 1 1 82 ALA CA C 1.725 -9.338 -11.470 1.00 . A A . 77 ALA CA 1 1
18 31168 1 1 82 ALA CB C 1.623 -10.191 -12.741 1.00 . A A . 77 ALA CB 1 1
18 31169 1 1 82 ALA H H 3.106 -10.835 -10.834 1.00 . A A . 77 ALA H 1 1
18 31170 1 1 82 ALA HA H 2.004 -8.328 -11.774 1.00 . A A . 77 ALA HA 1 1
18 31171 1 1 82 ALA HB1 H 1.367 -11.220 -12.482 1.00 . A A . 77 ALA HB1 1 1
18 31172 1 1 82 ALA HB2 H 0.849 -9.791 -13.395 1.00 . A A . 77 ALA HB2 1 1
18 31173 1 1 82 ALA HB3 H 2.574 -10.184 -13.275 1.00 . A A . 77 ALA HB3 1 1
18 31174 1 1 82 ALA N N 2.799 -9.888 -10.638 1.00 . A A . 77 ALA N 1 1
18 31175 1 1 82 ALA O O -0.110 -10.240 -10.158 1.00 . A A . 77 ALA O 1 1
18 31176 1 1 83 LYS C C -2.640 -7.541 -11.428 1.00 . A A . 78 LYS C 1 1
18 31177 1 1 83 LYS CA C -1.641 -7.799 -10.281 1.00 . A A . 78 LYS CA 1 1
18 31178 1 1 83 LYS CB C -1.573 -6.592 -9.318 1.00 . A A . 78 LYS CB 1 1
18 31179 1 1 83 LYS CD C -0.672 -7.805 -7.189 1.00 . A A . 78 LYS CD 1 1
18 31180 1 1 83 LYS CE C 0.439 -7.781 -6.123 1.00 . A A . 78 LYS CE 1 1
18 31181 1 1 83 LYS CG C -0.510 -6.650 -8.197 1.00 . A A . 78 LYS CG 1 1
18 31182 1 1 83 LYS H H 0.191 -7.328 -11.281 1.00 . A A . 78 LYS H 1 1
18 31183 1 1 83 LYS HA H -2.009 -8.665 -9.726 1.00 . A A . 78 LYS HA 1 1
18 31184 1 1 83 LYS HB2 H -1.366 -5.701 -9.913 1.00 . A A . 78 LYS HB2 1 1
18 31185 1 1 83 LYS HB3 H -2.553 -6.449 -8.863 1.00 . A A . 78 LYS HB3 1 1
18 31186 1 1 83 LYS HD2 H -1.642 -7.704 -6.700 1.00 . A A . 78 LYS HD2 1 1
18 31187 1 1 83 LYS HD3 H -0.636 -8.758 -7.715 1.00 . A A . 78 LYS HD3 1 1
18 31188 1 1 83 LYS HE2 H 1.395 -8.022 -6.596 1.00 . A A . 78 LYS HE2 1 1
18 31189 1 1 83 LYS HE3 H 0.514 -6.770 -5.714 1.00 . A A . 78 LYS HE3 1 1
18 31190 1 1 83 LYS HG2 H 0.480 -6.690 -8.656 1.00 . A A . 78 LYS HG2 1 1
18 31191 1 1 83 LYS HG3 H -0.569 -5.713 -7.643 1.00 . A A . 78 LYS HG3 1 1
18 31192 1 1 83 LYS HZ1 H 0.078 -9.687 -5.303 1.00 . A A . 78 LYS HZ1 1 1
18 31193 1 1 83 LYS HZ2 H 0.948 -8.687 -4.323 1.00 . A A . 78 LYS HZ2 1 1
18 31194 1 1 83 LYS HZ3 H -0.674 -8.476 -4.509 1.00 . A A . 78 LYS HZ3 1 1
18 31195 1 1 83 LYS N N -0.293 -8.092 -10.813 1.00 . A A . 78 LYS N 1 1
18 31196 1 1 83 LYS NZ N 0.184 -8.723 -5.001 1.00 . A A . 78 LYS NZ 1 1
18 31197 1 1 83 LYS O O -2.241 -7.059 -12.493 1.00 . A A . 78 LYS O 1 1
18 31198 1 1 84 LYS C C -6.322 -7.191 -11.425 1.00 . A A . 79 LYS C 1 1
18 31199 1 1 84 LYS CA C -5.067 -7.734 -12.155 1.00 . A A . 79 LYS CA 1 1
18 31200 1 1 84 LYS CB C -5.294 -9.159 -12.725 1.00 . A A . 79 LYS CB 1 1
18 31201 1 1 84 LYS CD C -4.890 -10.653 -14.799 1.00 . A A . 79 LYS CD 1 1
18 31202 1 1 84 LYS CE C -4.632 -11.938 -14.003 1.00 . A A . 79 LYS CE 1 1
18 31203 1 1 84 LYS CG C -4.506 -9.376 -14.029 1.00 . A A . 79 LYS CG 1 1
18 31204 1 1 84 LYS H H -4.214 -8.127 -10.284 1.00 . A A . 79 LYS H 1 1
18 31205 1 1 84 LYS HA H -4.847 -7.032 -12.962 1.00 . A A . 79 LYS HA 1 1
18 31206 1 1 84 LYS HB2 H -4.997 -9.908 -11.989 1.00 . A A . 79 LYS HB2 1 1
18 31207 1 1 84 LYS HB3 H -6.349 -9.331 -12.925 1.00 . A A . 79 LYS HB3 1 1
18 31208 1 1 84 LYS HD2 H -5.946 -10.604 -15.073 1.00 . A A . 79 LYS HD2 1 1
18 31209 1 1 84 LYS HD3 H -4.302 -10.682 -15.718 1.00 . A A . 79 LYS HD3 1 1
18 31210 1 1 84 LYS HE2 H -3.617 -11.908 -13.599 1.00 . A A . 79 LYS HE2 1 1
18 31211 1 1 84 LYS HE3 H -5.323 -11.973 -13.156 1.00 . A A . 79 LYS HE3 1 1
18 31212 1 1 84 LYS HG2 H -4.687 -8.528 -14.690 1.00 . A A . 79 LYS HG2 1 1
18 31213 1 1 84 LYS HG3 H -3.442 -9.397 -13.800 1.00 . A A . 79 LYS HG3 1 1
18 31214 1 1 84 LYS HZ1 H -4.669 -13.988 -14.273 1.00 . A A . 79 LYS HZ1 1 1
18 31215 1 1 84 LYS HZ2 H -5.709 -13.179 -15.285 1.00 . A A . 79 LYS HZ2 1 1
18 31216 1 1 84 LYS HZ3 H -4.091 -13.197 -15.579 1.00 . A A . 79 LYS HZ3 1 1
18 31217 1 1 84 LYS N N -3.929 -7.817 -11.209 1.00 . A A . 79 LYS N 1 1
18 31218 1 1 84 LYS NZ N -4.791 -13.153 -14.842 1.00 . A A . 79 LYS NZ 1 1
18 31219 1 1 84 LYS O O -6.251 -6.966 -10.211 1.00 . A A . 79 LYS O 1 1
18 31220 1 1 85 PRO C C -9.135 -7.935 -10.528 1.00 . A A . 80 PRO C 1 1
18 31221 1 1 85 PRO CA C -8.716 -6.692 -11.336 1.00 . A A . 80 PRO CA 1 1
18 31222 1 1 85 PRO CB C -9.749 -6.278 -12.389 1.00 . A A . 80 PRO CB 1 1
18 31223 1 1 85 PRO CD C -7.764 -7.013 -13.514 1.00 . A A . 80 PRO CD 1 1
18 31224 1 1 85 PRO CG C -9.287 -7.014 -13.647 1.00 . A A . 80 PRO CG 1 1
18 31225 1 1 85 PRO HA H -8.552 -5.858 -10.651 1.00 . A A . 80 PRO HA 1 1
18 31226 1 1 85 PRO HB2 H -10.764 -6.554 -12.104 1.00 . A A . 80 PRO HB2 1 1
18 31227 1 1 85 PRO HB3 H -9.679 -5.202 -12.555 1.00 . A A . 80 PRO HB3 1 1
18 31228 1 1 85 PRO HD2 H -7.352 -7.889 -14.010 1.00 . A A . 80 PRO HD2 1 1
18 31229 1 1 85 PRO HD3 H -7.375 -6.117 -13.990 1.00 . A A . 80 PRO HD3 1 1
18 31230 1 1 85 PRO HG2 H -9.660 -8.038 -13.630 1.00 . A A . 80 PRO HG2 1 1
18 31231 1 1 85 PRO HG3 H -9.613 -6.508 -14.556 1.00 . A A . 80 PRO HG3 1 1
18 31232 1 1 85 PRO N N -7.486 -6.977 -12.078 1.00 . A A . 80 PRO N 1 1
18 31233 1 1 85 PRO O O -9.235 -9.036 -11.078 1.00 . A A . 80 PRO O 1 1
18 31234 1 1 86 GLY C C -8.333 -9.348 -7.556 1.00 . A A . 81 GLY C 1 1
18 31235 1 1 86 GLY CA C -9.605 -8.832 -8.250 1.00 . A A . 81 GLY CA 1 1
18 31236 1 1 86 GLY H H -9.360 -6.811 -8.869 1.00 . A A . 81 GLY H 1 1
18 31237 1 1 86 GLY HA2 H -10.268 -8.447 -7.477 1.00 . A A . 81 GLY HA2 1 1
18 31238 1 1 86 GLY HA3 H -10.103 -9.675 -8.728 1.00 . A A . 81 GLY HA3 1 1
18 31239 1 1 86 GLY N N -9.385 -7.759 -9.228 1.00 . A A . 81 GLY N 1 1
18 31240 1 1 86 GLY O O -8.319 -10.497 -7.103 1.00 . A A . 81 GLY O 1 1
18 31241 1 1 87 SER C C -5.805 -8.165 -5.487 1.00 . A A . 82 SER C 1 1
18 31242 1 1 87 SER CA C -5.981 -8.895 -6.828 1.00 . A A . 82 SER CA 1 1
18 31243 1 1 87 SER CB C -4.819 -8.569 -7.776 1.00 . A A . 82 SER CB 1 1
18 31244 1 1 87 SER H H -7.401 -7.550 -7.675 1.00 . A A . 82 SER H 1 1
18 31245 1 1 87 SER HA H -5.945 -9.964 -6.620 1.00 . A A . 82 SER HA 1 1
18 31246 1 1 87 SER HB2 H -4.862 -7.517 -8.057 1.00 . A A . 82 SER HB2 1 1
18 31247 1 1 87 SER HB3 H -3.871 -8.740 -7.275 1.00 . A A . 82 SER HB3 1 1
18 31248 1 1 87 SER HG H -4.988 -10.304 -8.697 1.00 . A A . 82 SER HG 1 1
18 31249 1 1 87 SER N N -7.275 -8.536 -7.459 1.00 . A A . 82 SER N 1 1
18 31250 1 1 87 SER O O -6.638 -7.329 -5.146 1.00 . A A . 82 SER O 1 1
18 31251 1 1 87 SER OG O -4.858 -9.364 -8.945 1.00 . A A . 82 SER OG 1 1
18 31252 1 1 88 THR C C -3.139 -7.218 -3.220 1.00 . A A . 83 THR C 1 1
18 31253 1 1 88 THR CA C -4.551 -7.781 -3.383 1.00 . A A . 83 THR CA 1 1
18 31254 1 1 88 THR CB C -4.899 -8.712 -2.208 1.00 . A A . 83 THR CB 1 1
18 31255 1 1 88 THR CG2 C -6.351 -9.188 -2.246 1.00 . A A . 83 THR CG2 1 1
18 31256 1 1 88 THR H H -4.054 -9.117 -4.952 1.00 . A A . 83 THR H 1 1
18 31257 1 1 88 THR HA H -5.217 -6.926 -3.297 1.00 . A A . 83 THR HA 1 1
18 31258 1 1 88 THR HB H -4.743 -8.171 -1.275 1.00 . A A . 83 THR HB 1 1
18 31259 1 1 88 THR HG1 H -3.482 -9.776 -1.441 1.00 . A A . 83 THR HG1 1 1
18 31260 1 1 88 THR HG21 H -7.025 -8.331 -2.246 1.00 . A A . 83 THR HG21 1 1
18 31261 1 1 88 THR HG22 H -6.534 -9.793 -3.133 1.00 . A A . 83 THR HG22 1 1
18 31262 1 1 88 THR HG23 H -6.550 -9.796 -1.364 1.00 . A A . 83 THR HG23 1 1
18 31263 1 1 88 THR N N -4.757 -8.427 -4.699 1.00 . A A . 83 THR N 1 1
18 31264 1 1 88 THR O O -2.180 -7.696 -3.828 1.00 . A A . 83 THR O 1 1
18 31265 1 1 88 THR OG1 O -4.085 -9.861 -2.210 1.00 . A A . 83 THR OG1 1 1
18 31266 1 1 89 VAL C C -1.517 -5.000 -0.808 1.00 . A A . 84 VAL C 1 1
18 31267 1 1 89 VAL CA C -1.778 -5.367 -2.267 1.00 . A A . 84 VAL CA 1 1
18 31268 1 1 89 VAL CB C -1.790 -4.096 -3.145 1.00 . A A . 84 VAL CB 1 1
18 31269 1 1 89 VAL CG1 C -1.628 -4.449 -4.629 1.00 . A A . 84 VAL CG1 1 1
18 31270 1 1 89 VAL CG2 C -3.069 -3.261 -2.969 1.00 . A A . 84 VAL CG2 1 1
18 31271 1 1 89 VAL H H -3.858 -5.761 -2.021 1.00 . A A . 84 VAL H 1 1
18 31272 1 1 89 VAL HA H -0.936 -5.981 -2.586 1.00 . A A . 84 VAL HA 1 1
18 31273 1 1 89 VAL HB H -0.939 -3.476 -2.863 1.00 . A A . 84 VAL HB 1 1
18 31274 1 1 89 VAL HG11 H -2.443 -5.088 -4.961 1.00 . A A . 84 VAL HG11 1 1
18 31275 1 1 89 VAL HG12 H -1.618 -3.541 -5.229 1.00 . A A . 84 VAL HG12 1 1
18 31276 1 1 89 VAL HG13 H -0.684 -4.973 -4.774 1.00 . A A . 84 VAL HG13 1 1
18 31277 1 1 89 VAL HG21 H -3.206 -3.002 -1.920 1.00 . A A . 84 VAL HG21 1 1
18 31278 1 1 89 VAL HG22 H -2.985 -2.339 -3.540 1.00 . A A . 84 VAL HG22 1 1
18 31279 1 1 89 VAL HG23 H -3.940 -3.810 -3.322 1.00 . A A . 84 VAL HG23 1 1
18 31280 1 1 89 VAL N N -3.013 -6.152 -2.428 1.00 . A A . 84 VAL N 1 1
18 31281 1 1 89 VAL O O -2.453 -4.786 -0.032 1.00 . A A . 84 VAL O 1 1
18 31282 1 1 90 ILE C C 0.984 -3.207 0.928 1.00 . A A . 85 ILE C 1 1
18 31283 1 1 90 ILE CA C 0.255 -4.554 0.902 1.00 . A A . 85 ILE CA 1 1
18 31284 1 1 90 ILE CB C 1.128 -5.654 1.567 1.00 . A A . 85 ILE CB 1 1
18 31285 1 1 90 ILE CD1 C 2.753 -6.097 -0.364 1.00 . A A . 85 ILE CD1 1 1
18 31286 1 1 90 ILE CG1 C 1.755 -6.699 0.621 1.00 . A A . 85 ILE CG1 1 1
18 31287 1 1 90 ILE CG2 C 0.320 -6.402 2.634 1.00 . A A . 85 ILE CG2 1 1
18 31288 1 1 90 ILE H H 0.458 -5.101 -1.155 1.00 . A A . 85 ILE H 1 1
18 31289 1 1 90 ILE HA H -0.615 -4.417 1.534 1.00 . A A . 85 ILE HA 1 1
18 31290 1 1 90 ILE HB H 1.942 -5.158 2.097 1.00 . A A . 85 ILE HB 1 1
18 31291 1 1 90 ILE HD11 H 3.035 -6.868 -1.077 1.00 . A A . 85 ILE HD11 1 1
18 31292 1 1 90 ILE HD12 H 2.314 -5.264 -0.906 1.00 . A A . 85 ILE HD12 1 1
18 31293 1 1 90 ILE HD13 H 3.635 -5.745 0.165 1.00 . A A . 85 ILE HD13 1 1
18 31294 1 1 90 ILE HG12 H 2.289 -7.444 1.214 1.00 . A A . 85 ILE HG12 1 1
18 31295 1 1 90 ILE HG13 H 0.971 -7.218 0.069 1.00 . A A . 85 ILE HG13 1 1
18 31296 1 1 90 ILE HG21 H -0.504 -6.943 2.168 1.00 . A A . 85 ILE HG21 1 1
18 31297 1 1 90 ILE HG22 H 0.967 -7.109 3.156 1.00 . A A . 85 ILE HG22 1 1
18 31298 1 1 90 ILE HG23 H -0.075 -5.701 3.371 1.00 . A A . 85 ILE HG23 1 1
18 31299 1 1 90 ILE N N -0.236 -4.914 -0.441 1.00 . A A . 85 ILE N 1 1
18 31300 1 1 90 ILE O O 1.659 -2.814 -0.029 1.00 . A A . 85 ILE O 1 1
18 31301 1 1 91 ALA C C 3.027 -1.274 2.203 1.00 . A A . 86 ALA C 1 1
18 31302 1 1 91 ALA CA C 1.490 -1.219 2.290 1.00 . A A . 86 ALA CA 1 1
18 31303 1 1 91 ALA CB C 1.024 -0.675 3.645 1.00 . A A . 86 ALA CB 1 1
18 31304 1 1 91 ALA H H 0.344 -2.918 2.824 1.00 . A A . 86 ALA H 1 1
18 31305 1 1 91 ALA HA H 1.130 -0.549 1.508 1.00 . A A . 86 ALA HA 1 1
18 31306 1 1 91 ALA HB1 H 1.470 -1.254 4.455 1.00 . A A . 86 ALA HB1 1 1
18 31307 1 1 91 ALA HB2 H 1.324 0.369 3.748 1.00 . A A . 86 ALA HB2 1 1
18 31308 1 1 91 ALA HB3 H -0.058 -0.738 3.724 1.00 . A A . 86 ALA HB3 1 1
18 31309 1 1 91 ALA N N 0.873 -2.518 2.066 1.00 . A A . 86 ALA N 1 1
18 31310 1 1 91 ALA O O 3.662 -2.249 2.602 1.00 . A A . 86 ALA O 1 1
18 31311 1 1 92 GLY C C 5.689 -0.734 0.310 1.00 . A A . 87 GLY C 1 1
18 31312 1 1 92 GLY CA C 5.064 -0.037 1.522 1.00 . A A . 87 GLY CA 1 1
18 31313 1 1 92 GLY H H 3.023 0.520 1.299 1.00 . A A . 87 GLY H 1 1
18 31314 1 1 92 GLY HA2 H 5.257 1.026 1.413 1.00 . A A . 87 GLY HA2 1 1
18 31315 1 1 92 GLY HA3 H 5.567 -0.406 2.416 1.00 . A A . 87 GLY HA3 1 1
18 31316 1 1 92 GLY N N 3.621 -0.204 1.680 1.00 . A A . 87 GLY N 1 1
18 31317 1 1 92 GLY O O 6.878 -0.539 0.062 1.00 . A A . 87 GLY O 1 1
18 31318 1 1 93 SER C C 5.320 -1.008 -2.879 1.00 . A A . 88 SER C 1 1
18 31319 1 1 93 SER CA C 5.344 -2.056 -1.752 1.00 . A A . 88 SER CA 1 1
18 31320 1 1 93 SER CB C 4.521 -3.308 -2.091 1.00 . A A . 88 SER CB 1 1
18 31321 1 1 93 SER H H 3.909 -1.445 -0.316 1.00 . A A . 88 SER H 1 1
18 31322 1 1 93 SER HA H 6.379 -2.382 -1.644 1.00 . A A . 88 SER HA 1 1
18 31323 1 1 93 SER HB2 H 4.917 -3.755 -3.001 1.00 . A A . 88 SER HB2 1 1
18 31324 1 1 93 SER HB3 H 4.625 -4.034 -1.284 1.00 . A A . 88 SER HB3 1 1
18 31325 1 1 93 SER HG H 2.683 -2.958 -1.440 1.00 . A A . 88 SER HG 1 1
18 31326 1 1 93 SER N N 4.905 -1.487 -0.471 1.00 . A A . 88 SER N 1 1
18 31327 1 1 93 SER O O 4.708 0.057 -2.732 1.00 . A A . 88 SER O 1 1
18 31328 1 1 93 SER OG O 3.150 -3.025 -2.295 1.00 . A A . 88 SER OG 1 1
18 31329 1 1 94 ILE C C 5.667 -0.820 -6.411 1.00 . A A . 89 ILE C 1 1
18 31330 1 1 94 ILE CA C 6.262 -0.326 -5.081 1.00 . A A . 89 ILE CA 1 1
18 31331 1 1 94 ILE CB C 7.769 -0.008 -5.281 1.00 . A A . 89 ILE CB 1 1
18 31332 1 1 94 ILE CD1 C 8.510 0.625 -2.848 1.00 . A A . 89 ILE CD1 1 1
18 31333 1 1 94 ILE CG1 C 8.713 -0.261 -4.081 1.00 . A A . 89 ILE CG1 1 1
18 31334 1 1 94 ILE CG2 C 7.913 1.439 -5.786 1.00 . A A . 89 ILE CG2 1 1
18 31335 1 1 94 ILE H H 6.557 -2.150 -3.978 1.00 . A A . 89 ILE H 1 1
18 31336 1 1 94 ILE HA H 5.762 0.612 -4.823 1.00 . A A . 89 ILE HA 1 1
18 31337 1 1 94 ILE HB H 8.137 -0.661 -6.074 1.00 . A A . 89 ILE HB 1 1
18 31338 1 1 94 ILE HD11 H 8.811 1.647 -3.074 1.00 . A A . 89 ILE HD11 1 1
18 31339 1 1 94 ILE HD12 H 7.472 0.613 -2.526 1.00 . A A . 89 ILE HD12 1 1
18 31340 1 1 94 ILE HD13 H 9.132 0.251 -2.035 1.00 . A A . 89 ILE HD13 1 1
18 31341 1 1 94 ILE HG12 H 8.632 -1.304 -3.779 1.00 . A A . 89 ILE HG12 1 1
18 31342 1 1 94 ILE HG13 H 9.740 -0.114 -4.421 1.00 . A A . 89 ILE HG13 1 1
18 31343 1 1 94 ILE HG21 H 7.599 2.153 -5.022 1.00 . A A . 89 ILE HG21 1 1
18 31344 1 1 94 ILE HG22 H 8.952 1.626 -6.038 1.00 . A A . 89 ILE HG22 1 1
18 31345 1 1 94 ILE HG23 H 7.313 1.595 -6.683 1.00 . A A . 89 ILE HG23 1 1
18 31346 1 1 94 ILE N N 6.024 -1.288 -3.985 1.00 . A A . 89 ILE N 1 1
18 31347 1 1 94 ILE O O 5.853 -1.978 -6.787 1.00 . A A . 89 ILE O 1 1
18 31348 1 1 95 ASN C C 5.308 0.009 -9.645 1.00 . A A . 90 ASN C 1 1
18 31349 1 1 95 ASN CA C 4.355 -0.230 -8.446 1.00 . A A . 90 ASN CA 1 1
18 31350 1 1 95 ASN CB C 3.088 0.644 -8.497 1.00 . A A . 90 ASN CB 1 1
18 31351 1 1 95 ASN CG C 2.026 0.120 -9.443 1.00 . A A . 90 ASN CG 1 1
18 31352 1 1 95 ASN H H 4.933 1.006 -6.808 1.00 . A A . 90 ASN H 1 1
18 31353 1 1 95 ASN HA H 4.054 -1.281 -8.458 1.00 . A A . 90 ASN HA 1 1
18 31354 1 1 95 ASN HB2 H 2.625 0.684 -7.512 1.00 . A A . 90 ASN HB2 1 1
18 31355 1 1 95 ASN HB3 H 3.365 1.662 -8.771 1.00 . A A . 90 ASN HB3 1 1
18 31356 1 1 95 ASN HD21 H 1.624 1.966 -10.114 1.00 . A A . 90 ASN HD21 1 1
18 31357 1 1 95 ASN HD22 H 0.666 0.670 -10.820 1.00 . A A . 90 ASN HD22 1 1
18 31358 1 1 95 ASN N N 5.005 0.057 -7.162 1.00 . A A . 90 ASN N 1 1
18 31359 1 1 95 ASN ND2 N 1.404 0.986 -10.206 1.00 . A A . 90 ASN ND2 1 1
18 31360 1 1 95 ASN O O 6.140 0.918 -9.591 1.00 . A A . 90 ASN O 1 1
18 31361 1 1 95 ASN OD1 O 1.740 -1.062 -9.476 1.00 . A A . 90 ASN OD1 1 1
18 31362 1 1 96 GLN C C 5.455 0.236 -12.997 1.00 . A A . 91 GLN C 1 1
18 31363 1 1 96 GLN CA C 6.080 -0.671 -11.917 1.00 . A A . 91 GLN CA 1 1
18 31364 1 1 96 GLN CB C 6.492 -2.071 -12.419 1.00 . A A . 91 GLN CB 1 1
18 31365 1 1 96 GLN CD C 8.940 -1.980 -13.184 1.00 . A A . 91 GLN CD 1 1
18 31366 1 1 96 GLN CG C 7.479 -2.097 -13.602 1.00 . A A . 91 GLN CG 1 1
18 31367 1 1 96 GLN H H 4.558 -1.554 -10.700 1.00 . A A . 91 GLN H 1 1
18 31368 1 1 96 GLN HA H 7.001 -0.185 -11.606 1.00 . A A . 91 GLN HA 1 1
18 31369 1 1 96 GLN HB2 H 6.942 -2.633 -11.603 1.00 . A A . 91 GLN HB2 1 1
18 31370 1 1 96 GLN HB3 H 5.588 -2.599 -12.709 1.00 . A A . 91 GLN HB3 1 1
18 31371 1 1 96 GLN HE21 H 8.828 0.012 -12.737 1.00 . A A . 91 GLN HE21 1 1
18 31372 1 1 96 GLN HE22 H 10.384 -0.758 -12.525 1.00 . A A . 91 GLN HE22 1 1
18 31373 1 1 96 GLN HG2 H 7.362 -3.051 -14.117 1.00 . A A . 91 GLN HG2 1 1
18 31374 1 1 96 GLN HG3 H 7.245 -1.309 -14.315 1.00 . A A . 91 GLN HG3 1 1
18 31375 1 1 96 GLN N N 5.207 -0.775 -10.729 1.00 . A A . 91 GLN N 1 1
18 31376 1 1 96 GLN NE2 N 9.403 -0.823 -12.770 1.00 . A A . 91 GLN NE2 1 1
18 31377 1 1 96 GLN O O 5.633 1.453 -12.932 1.00 . A A . 91 GLN O 1 1
18 31378 1 1 96 GLN OE1 O 9.703 -2.941 -13.214 1.00 . A A . 91 GLN OE1 1 1
18 31379 1 1 97 ASN C C 2.556 -0.317 -15.104 1.00 . A A . 92 ASN C 1 1
18 31380 1 1 97 ASN CA C 3.909 0.389 -14.959 1.00 . A A . 92 ASN CA 1 1
18 31381 1 1 97 ASN CB C 4.658 0.474 -16.296 1.00 . A A . 92 ASN CB 1 1
18 31382 1 1 97 ASN CG C 3.981 1.456 -17.239 1.00 . A A . 92 ASN CG 1 1
18 31383 1 1 97 ASN H H 4.621 -1.338 -13.971 1.00 . A A . 92 ASN H 1 1
18 31384 1 1 97 ASN HA H 3.726 1.400 -14.598 1.00 . A A . 92 ASN HA 1 1
18 31385 1 1 97 ASN HB2 H 5.677 0.802 -16.106 1.00 . A A . 92 ASN HB2 1 1
18 31386 1 1 97 ASN HB3 H 4.698 -0.509 -16.764 1.00 . A A . 92 ASN HB3 1 1
18 31387 1 1 97 ASN HD21 H 2.782 0.038 -18.074 1.00 . A A . 92 ASN HD21 1 1
18 31388 1 1 97 ASN HD22 H 2.536 1.697 -18.587 1.00 . A A . 92 ASN HD22 1 1
18 31389 1 1 97 ASN N N 4.716 -0.327 -13.961 1.00 . A A . 92 ASN N 1 1
18 31390 1 1 97 ASN ND2 N 3.013 1.026 -18.011 1.00 . A A . 92 ASN ND2 1 1
18 31391 1 1 97 ASN O O 2.509 -1.541 -15.266 1.00 . A A . 92 ASN O 1 1
18 31392 1 1 97 ASN OD1 O 4.288 2.640 -17.258 1.00 . A A . 92 ASN OD1 1 1
18 31393 1 1 98 GLY C C -0.603 0.699 -13.811 1.00 . A A . 93 GLY C 1 1
18 31394 1 1 98 GLY CA C 0.107 -0.079 -14.917 1.00 . A A . 93 GLY CA 1 1
18 31395 1 1 98 GLY H H 1.437 1.374 -15.437 1.00 . A A . 93 GLY H 1 1
18 31396 1 1 98 GLY HA2 H -0.421 0.052 -15.859 1.00 . A A . 93 GLY HA2 1 1
18 31397 1 1 98 GLY HA3 H 0.122 -1.132 -14.657 1.00 . A A . 93 GLY HA3 1 1
18 31398 1 1 98 GLY N N 1.459 0.435 -15.059 1.00 . A A . 93 GLY N 1 1
18 31399 1 1 98 GLY O O -0.196 0.638 -12.645 1.00 . A A . 93 GLY O 1 1
18 31400 1 1 99 SER C C -3.570 1.649 -12.679 1.00 . A A . 94 SER C 1 1
18 31401 1 1 99 SER CA C -2.352 2.356 -13.269 1.00 . A A . 94 SER CA 1 1
18 31402 1 1 99 SER CB C -2.773 3.626 -14.007 1.00 . A A . 94 SER CB 1 1
18 31403 1 1 99 SER H H -1.873 1.494 -15.158 1.00 . A A . 94 SER H 1 1
18 31404 1 1 99 SER HA H -1.689 2.657 -12.456 1.00 . A A . 94 SER HA 1 1
18 31405 1 1 99 SER HB2 H -3.538 3.378 -14.745 1.00 . A A . 94 SER HB2 1 1
18 31406 1 1 99 SER HB3 H -3.194 4.332 -13.289 1.00 . A A . 94 SER HB3 1 1
18 31407 1 1 99 SER HG H -2.038 5.036 -15.093 1.00 . A A . 94 SER HG 1 1
18 31408 1 1 99 SER N N -1.636 1.454 -14.176 1.00 . A A . 94 SER N 1 1
18 31409 1 1 99 SER O O -4.492 1.281 -13.415 1.00 . A A . 94 SER O 1 1
18 31410 1 1 99 SER OG O -1.675 4.229 -14.673 1.00 . A A . 94 SER OG 1 1
18 31411 1 1 100 LEU C C -5.457 1.387 -9.746 1.00 . A A . 95 LEU C 1 1
18 31412 1 1 100 LEU CA C -4.544 0.577 -10.673 1.00 . A A . 95 LEU CA 1 1
18 31413 1 1 100 LEU CB C -3.794 -0.498 -9.865 1.00 . A A . 95 LEU CB 1 1
18 31414 1 1 100 LEU CD1 C -2.212 -2.423 -9.627 1.00 . A A . 95 LEU CD1 1 1
18 31415 1 1 100 LEU CD2 C -3.773 -2.353 -11.545 1.00 . A A . 95 LEU CD2 1 1
18 31416 1 1 100 LEU CG C -2.926 -1.504 -10.622 1.00 . A A . 95 LEU CG 1 1
18 31417 1 1 100 LEU H H -2.824 1.829 -10.809 1.00 . A A . 95 LEU H 1 1
18 31418 1 1 100 LEU HA H -5.192 0.083 -11.398 1.00 . A A . 95 LEU HA 1 1
18 31419 1 1 100 LEU HB2 H -3.111 0.013 -9.216 1.00 . A A . 95 LEU HB2 1 1
18 31420 1 1 100 LEU HB3 H -4.511 -1.042 -9.253 1.00 . A A . 95 LEU HB3 1 1
18 31421 1 1 100 LEU HD11 H -1.619 -3.163 -10.161 1.00 . A A . 95 LEU HD11 1 1
18 31422 1 1 100 LEU HD12 H -1.542 -1.833 -9.001 1.00 . A A . 95 LEU HD12 1 1
18 31423 1 1 100 LEU HD13 H -2.938 -2.936 -8.996 1.00 . A A . 95 LEU HD13 1 1
18 31424 1 1 100 LEU HD21 H -3.172 -3.164 -11.936 1.00 . A A . 95 LEU HD21 1 1
18 31425 1 1 100 LEU HD22 H -4.625 -2.771 -11.015 1.00 . A A . 95 LEU HD22 1 1
18 31426 1 1 100 LEU HD23 H -4.135 -1.728 -12.360 1.00 . A A . 95 LEU HD23 1 1
18 31427 1 1 100 LEU HG H -2.177 -0.975 -11.209 1.00 . A A . 95 LEU HG 1 1
18 31428 1 1 100 LEU N N -3.570 1.426 -11.367 1.00 . A A . 95 LEU N 1 1
18 31429 1 1 100 LEU O O -5.055 2.419 -9.204 1.00 . A A . 95 LEU O 1 1
18 31430 1 1 101 LEU C C -7.866 0.486 -7.392 1.00 . A A . 96 LEU C 1 1
18 31431 1 1 101 LEU CA C -7.628 1.454 -8.562 1.00 . A A . 96 LEU CA 1 1
18 31432 1 1 101 LEU CB C -8.900 1.843 -9.340 1.00 . A A . 96 LEU CB 1 1
18 31433 1 1 101 LEU CD1 C -9.062 4.205 -8.388 1.00 . A A . 96 LEU CD1 1 1
18 31434 1 1 101 LEU CD2 C -10.939 3.238 -9.666 1.00 . A A . 96 LEU CD2 1 1
18 31435 1 1 101 LEU CG C -9.803 2.909 -8.699 1.00 . A A . 96 LEU CG 1 1
18 31436 1 1 101 LEU H H -6.923 0.014 -9.974 1.00 . A A . 96 LEU H 1 1
18 31437 1 1 101 LEU HA H -7.193 2.362 -8.147 1.00 . A A . 96 LEU HA 1 1
18 31438 1 1 101 LEU HB2 H -8.598 2.222 -10.318 1.00 . A A . 96 LEU HB2 1 1
18 31439 1 1 101 LEU HB3 H -9.494 0.942 -9.494 1.00 . A A . 96 LEU HB3 1 1
18 31440 1 1 101 LEU HD11 H -9.771 5.000 -8.158 1.00 . A A . 96 LEU HD11 1 1
18 31441 1 1 101 LEU HD12 H -8.426 4.056 -7.520 1.00 . A A . 96 LEU HD12 1 1
18 31442 1 1 101 LEU HD13 H -8.458 4.482 -9.245 1.00 . A A . 96 LEU HD13 1 1
18 31443 1 1 101 LEU HD21 H -11.498 2.333 -9.903 1.00 . A A . 96 LEU HD21 1 1
18 31444 1 1 101 LEU HD22 H -11.619 3.954 -9.206 1.00 . A A . 96 LEU HD22 1 1
18 31445 1 1 101 LEU HD23 H -10.540 3.665 -10.589 1.00 . A A . 96 LEU HD23 1 1
18 31446 1 1 101 LEU HG H -10.222 2.528 -7.776 1.00 . A A . 96 LEU HG 1 1
18 31447 1 1 101 LEU N N -6.666 0.875 -9.506 1.00 . A A . 96 LEU N 1 1
18 31448 1 1 101 LEU O O -8.243 -0.672 -7.599 1.00 . A A . 96 LEU O 1 1
18 31449 1 1 102 ILE C C -8.650 0.549 -3.974 1.00 . A A . 97 ILE C 1 1
18 31450 1 1 102 ILE CA C -7.526 0.153 -4.943 1.00 . A A . 97 ILE CA 1 1
18 31451 1 1 102 ILE CB C -6.154 0.350 -4.242 1.00 . A A . 97 ILE CB 1 1
18 31452 1 1 102 ILE CD1 C -4.651 -0.751 -6.047 1.00 . A A . 97 ILE CD1 1 1
18 31453 1 1 102 ILE CG1 C -4.925 0.473 -5.175 1.00 . A A . 97 ILE CG1 1 1
18 31454 1 1 102 ILE CG2 C -5.928 -0.747 -3.185 1.00 . A A . 97 ILE CG2 1 1
18 31455 1 1 102 ILE H H -7.222 1.901 -6.095 1.00 . A A . 97 ILE H 1 1
18 31456 1 1 102 ILE HA H -7.636 -0.898 -5.202 1.00 . A A . 97 ILE HA 1 1
18 31457 1 1 102 ILE HB H -6.189 1.299 -3.711 1.00 . A A . 97 ILE HB 1 1
18 31458 1 1 102 ILE HD11 H -5.525 -0.995 -6.648 1.00 . A A . 97 ILE HD11 1 1
18 31459 1 1 102 ILE HD12 H -3.809 -0.538 -6.705 1.00 . A A . 97 ILE HD12 1 1
18 31460 1 1 102 ILE HD13 H -4.395 -1.590 -5.406 1.00 . A A . 97 ILE HD13 1 1
18 31461 1 1 102 ILE HG12 H -5.042 1.341 -5.825 1.00 . A A . 97 ILE HG12 1 1
18 31462 1 1 102 ILE HG13 H -4.043 0.662 -4.563 1.00 . A A . 97 ILE HG13 1 1
18 31463 1 1 102 ILE HG21 H -5.934 -1.732 -3.650 1.00 . A A . 97 ILE HG21 1 1
18 31464 1 1 102 ILE HG22 H -4.970 -0.593 -2.686 1.00 . A A . 97 ILE HG22 1 1
18 31465 1 1 102 ILE HG23 H -6.714 -0.712 -2.431 1.00 . A A . 97 ILE HG23 1 1
18 31466 1 1 102 ILE N N -7.586 0.953 -6.173 1.00 . A A . 97 ILE N 1 1
18 31467 1 1 102 ILE O O -8.776 1.727 -3.639 1.00 . A A . 97 ILE O 1 1
18 31468 1 1 103 CYS C C -9.623 -0.288 -1.006 1.00 . A A . 98 CYS C 1 1
18 31469 1 1 103 CYS CA C -10.353 -0.127 -2.351 1.00 . A A . 98 CYS CA 1 1
18 31470 1 1 103 CYS CB C -11.657 -0.932 -2.493 1.00 . A A . 98 CYS CB 1 1
18 31471 1 1 103 CYS H H -9.287 -1.368 -3.736 1.00 . A A . 98 CYS H 1 1
18 31472 1 1 103 CYS HA H -10.652 0.920 -2.403 1.00 . A A . 98 CYS HA 1 1
18 31473 1 1 103 CYS HB2 H -12.313 -0.695 -1.654 1.00 . A A . 98 CYS HB2 1 1
18 31474 1 1 103 CYS HB3 H -12.156 -0.622 -3.411 1.00 . A A . 98 CYS HB3 1 1
18 31475 1 1 103 CYS HG H -12.688 -3.054 -2.767 1.00 . A A . 98 CYS HG 1 1
18 31476 1 1 103 CYS N N -9.431 -0.401 -3.457 1.00 . A A . 98 CYS N 1 1
18 31477 1 1 103 CYS O O -9.131 -1.371 -0.664 1.00 . A A . 98 CYS O 1 1
18 31478 1 1 103 CYS SG S -11.404 -2.728 -2.564 1.00 . A A . 98 CYS SG 1 1
18 31479 1 1 104 ALA C C -9.818 0.413 2.159 1.00 . A A . 99 ALA C 1 1
18 31480 1 1 104 ALA CA C -8.837 0.812 1.051 1.00 . A A . 99 ALA CA 1 1
18 31481 1 1 104 ALA CB C -8.221 2.196 1.292 1.00 . A A . 99 ALA CB 1 1
18 31482 1 1 104 ALA H H -9.918 1.691 -0.523 1.00 . A A . 99 ALA H 1 1
18 31483 1 1 104 ALA HA H -8.020 0.088 1.032 1.00 . A A . 99 ALA HA 1 1
18 31484 1 1 104 ALA HB1 H -7.500 2.421 0.505 1.00 . A A . 99 ALA HB1 1 1
18 31485 1 1 104 ALA HB2 H -9.001 2.960 1.296 1.00 . A A . 99 ALA HB2 1 1
18 31486 1 1 104 ALA HB3 H -7.712 2.209 2.256 1.00 . A A . 99 ALA HB3 1 1
18 31487 1 1 104 ALA N N -9.510 0.803 -0.241 1.00 . A A . 99 ALA N 1 1
18 31488 1 1 104 ALA O O -10.862 1.045 2.344 1.00 . A A . 99 ALA O 1 1
18 31489 1 1 105 THR C C -9.546 -1.219 5.358 1.00 . A A . 100 THR C 1 1
18 31490 1 1 105 THR CA C -10.301 -1.148 4.021 1.00 . A A . 100 THR CA 1 1
18 31491 1 1 105 THR CB C -11.010 -2.446 3.612 1.00 . A A . 100 THR CB 1 1
18 31492 1 1 105 THR CG2 C -10.096 -3.666 3.579 1.00 . A A . 100 THR CG2 1 1
18 31493 1 1 105 THR H H -8.657 -1.158 2.632 1.00 . A A . 100 THR H 1 1
18 31494 1 1 105 THR HA H -11.105 -0.436 4.195 1.00 . A A . 100 THR HA 1 1
18 31495 1 1 105 THR HB H -11.426 -2.304 2.614 1.00 . A A . 100 THR HB 1 1
18 31496 1 1 105 THR HG1 H -12.542 -3.490 4.160 1.00 . A A . 100 THR HG1 1 1
18 31497 1 1 105 THR HG21 H -10.626 -4.493 3.111 1.00 . A A . 100 THR HG21 1 1
18 31498 1 1 105 THR HG22 H -9.204 -3.453 2.991 1.00 . A A . 100 THR HG22 1 1
18 31499 1 1 105 THR HG23 H -9.809 -3.948 4.593 1.00 . A A . 100 THR HG23 1 1
18 31500 1 1 105 THR N N -9.479 -0.638 2.907 1.00 . A A . 100 THR N 1 1
18 31501 1 1 105 THR O O -10.055 -1.746 6.348 1.00 . A A . 100 THR O 1 1
18 31502 1 1 105 THR OG1 O -12.082 -2.693 4.489 1.00 . A A . 100 THR OG1 1 1
18 31503 1 1 106 HIS C C -6.912 0.823 6.815 1.00 . A A . 101 HIS C 1 1
18 31504 1 1 106 HIS CA C -7.523 -0.570 6.634 1.00 . A A . 101 HIS CA 1 1
18 31505 1 1 106 HIS CB C -6.394 -1.599 6.517 1.00 . A A . 101 HIS CB 1 1
18 31506 1 1 106 HIS CD2 C -7.416 -3.909 7.003 1.00 . A A . 101 HIS CD2 1 1
18 31507 1 1 106 HIS CE1 C -7.102 -4.861 5.041 1.00 . A A . 101 HIS CE1 1 1
18 31508 1 1 106 HIS CG C -6.849 -2.989 6.167 1.00 . A A . 101 HIS CG 1 1
18 31509 1 1 106 HIS H H -7.888 -0.265 4.610 1.00 . A A . 101 HIS H 1 1
18 31510 1 1 106 HIS HA H -8.125 -0.807 7.509 1.00 . A A . 101 HIS HA 1 1
18 31511 1 1 106 HIS HB2 H -5.688 -1.269 5.752 1.00 . A A . 101 HIS HB2 1 1
18 31512 1 1 106 HIS HB3 H -5.854 -1.636 7.460 1.00 . A A . 101 HIS HB3 1 1
18 31513 1 1 106 HIS HD1 H -6.251 -3.170 4.123 1.00 . A A . 101 HIS HD1 1 1
18 31514 1 1 106 HIS HD2 H -7.645 -3.755 8.051 1.00 . A A . 101 HIS HD2 1 1
18 31515 1 1 106 HIS HE1 H -7.053 -5.588 4.239 1.00 . A A . 101 HIS HE1 1 1
18 31516 1 1 106 HIS N N -8.350 -0.625 5.430 1.00 . A A . 101 HIS N 1 1
18 31517 1 1 106 HIS ND1 N -6.678 -3.595 4.947 1.00 . A A . 101 HIS ND1 1 1
18 31518 1 1 106 HIS NE2 N -7.532 -5.111 6.291 1.00 . A A . 101 HIS NE2 1 1
18 31519 1 1 106 HIS O O -6.469 1.433 5.842 1.00 . A A . 101 HIS O 1 1
18 31520 1 1 107 VAL C C -4.768 2.239 9.024 1.00 . A A . 102 VAL C 1 1
18 31521 1 1 107 VAL CA C -6.174 2.540 8.463 1.00 . A A . 102 VAL CA 1 1
18 31522 1 1 107 VAL CB C -7.114 3.331 9.396 1.00 . A A . 102 VAL CB 1 1
18 31523 1 1 107 VAL CG1 C -7.227 2.703 10.786 1.00 . A A . 102 VAL CG1 1 1
18 31524 1 1 107 VAL CG2 C -6.758 4.813 9.519 1.00 . A A . 102 VAL CG2 1 1
18 31525 1 1 107 VAL H H -7.344 0.771 8.778 1.00 . A A . 102 VAL H 1 1
18 31526 1 1 107 VAL HA H -6.015 3.135 7.562 1.00 . A A . 102 VAL HA 1 1
18 31527 1 1 107 VAL HB H -8.108 3.300 8.949 1.00 . A A . 102 VAL HB 1 1
18 31528 1 1 107 VAL HG11 H -6.273 2.739 11.308 1.00 . A A . 102 VAL HG11 1 1
18 31529 1 1 107 VAL HG12 H -7.972 3.245 11.362 1.00 . A A . 102 VAL HG12 1 1
18 31530 1 1 107 VAL HG13 H -7.558 1.670 10.695 1.00 . A A . 102 VAL HG13 1 1
18 31531 1 1 107 VAL HG21 H -5.800 4.954 10.012 1.00 . A A . 102 VAL HG21 1 1
18 31532 1 1 107 VAL HG22 H -6.738 5.259 8.526 1.00 . A A . 102 VAL HG22 1 1
18 31533 1 1 107 VAL HG23 H -7.527 5.317 10.103 1.00 . A A . 102 VAL HG23 1 1
18 31534 1 1 107 VAL N N -6.864 1.300 8.058 1.00 . A A . 102 VAL N 1 1
18 31535 1 1 107 VAL O O -4.418 1.077 9.237 1.00 . A A . 102 VAL O 1 1
18 31536 1 1 108 GLY C C -2.188 2.213 10.836 1.00 . A A . 103 GLY C 1 1
18 31537 1 1 108 GLY CA C -2.492 3.040 9.579 1.00 . A A . 103 GLY CA 1 1
18 31538 1 1 108 GLY H H -4.225 4.205 9.328 1.00 . A A . 103 GLY H 1 1
18 31539 1 1 108 GLY HA2 H -2.011 2.566 8.725 1.00 . A A . 103 GLY HA2 1 1
18 31540 1 1 108 GLY HA3 H -2.026 4.014 9.716 1.00 . A A . 103 GLY HA3 1 1
18 31541 1 1 108 GLY N N -3.916 3.244 9.267 1.00 . A A . 103 GLY N 1 1
18 31542 1 1 108 GLY O O -1.159 1.533 10.878 1.00 . A A . 103 GLY O 1 1
18 31543 1 1 109 ALA C C -3.048 -0.157 12.737 1.00 . A A . 104 ALA C 1 1
18 31544 1 1 109 ALA CA C -2.947 1.359 13.027 1.00 . A A . 104 ALA CA 1 1
18 31545 1 1 109 ALA CB C -4.031 1.785 14.025 1.00 . A A . 104 ALA CB 1 1
18 31546 1 1 109 ALA H H -3.862 2.842 11.789 1.00 . A A . 104 ALA H 1 1
18 31547 1 1 109 ALA HA H -1.972 1.542 13.482 1.00 . A A . 104 ALA HA 1 1
18 31548 1 1 109 ALA HB1 H -5.021 1.618 13.597 1.00 . A A . 104 ALA HB1 1 1
18 31549 1 1 109 ALA HB2 H -3.936 1.207 14.945 1.00 . A A . 104 ALA HB2 1 1
18 31550 1 1 109 ALA HB3 H -3.918 2.839 14.272 1.00 . A A . 104 ALA HB3 1 1
18 31551 1 1 109 ALA N N -3.077 2.201 11.833 1.00 . A A . 104 ALA N 1 1
18 31552 1 1 109 ALA O O -2.459 -0.956 13.465 1.00 . A A . 104 ALA O 1 1
18 31553 1 1 110 ASP C C -2.622 -2.512 10.526 1.00 . A A . 105 ASP C 1 1
18 31554 1 1 110 ASP CA C -3.870 -1.971 11.249 1.00 . A A . 105 ASP CA 1 1
18 31555 1 1 110 ASP CB C -5.099 -2.112 10.346 1.00 . A A . 105 ASP CB 1 1
18 31556 1 1 110 ASP CG C -5.368 -3.567 9.955 1.00 . A A . 105 ASP CG 1 1
18 31557 1 1 110 ASP H H -4.078 0.157 11.047 1.00 . A A . 105 ASP H 1 1
18 31558 1 1 110 ASP HA H -4.041 -2.596 12.127 1.00 . A A . 105 ASP HA 1 1
18 31559 1 1 110 ASP HB2 H -5.972 -1.723 10.870 1.00 . A A . 105 ASP HB2 1 1
18 31560 1 1 110 ASP HB3 H -4.943 -1.514 9.451 1.00 . A A . 105 ASP HB3 1 1
18 31561 1 1 110 ASP N N -3.761 -0.568 11.685 1.00 . A A . 105 ASP N 1 1
18 31562 1 1 110 ASP O O -2.462 -3.730 10.394 1.00 . A A . 105 ASP O 1 1
18 31563 1 1 110 ASP OD1 O -5.885 -4.338 10.798 1.00 . A A . 105 ASP OD1 1 1
18 31564 1 1 110 ASP OD2 O -5.072 -3.967 8.808 1.00 . A A . 105 ASP OD2 1 1
18 31565 1 1 111 THR C C 0.338 -3.006 9.673 1.00 . A A . 106 THR C 1 1
18 31566 1 1 111 THR CA C -0.660 -1.992 9.114 1.00 . A A . 106 THR CA 1 1
18 31567 1 1 111 THR CB C 0.061 -0.761 8.535 1.00 . A A . 106 THR CB 1 1
18 31568 1 1 111 THR CG2 C -0.900 0.105 7.717 1.00 . A A . 106 THR CG2 1 1
18 31569 1 1 111 THR H H -1.740 -0.694 10.435 1.00 . A A . 106 THR H 1 1
18 31570 1 1 111 THR HA H -1.160 -2.471 8.277 1.00 . A A . 106 THR HA 1 1
18 31571 1 1 111 THR HB H 0.853 -1.105 7.870 1.00 . A A . 106 THR HB 1 1
18 31572 1 1 111 THR HG1 H -0.061 0.591 9.926 1.00 . A A . 106 THR HG1 1 1
18 31573 1 1 111 THR HG21 H -1.793 0.345 8.290 1.00 . A A . 106 THR HG21 1 1
18 31574 1 1 111 THR HG22 H -0.408 1.028 7.417 1.00 . A A . 106 THR HG22 1 1
18 31575 1 1 111 THR HG23 H -1.197 -0.439 6.820 1.00 . A A . 106 THR HG23 1 1
18 31576 1 1 111 THR N N -1.729 -1.632 10.060 1.00 . A A . 106 THR N 1 1
18 31577 1 1 111 THR O O 0.960 -2.779 10.710 1.00 . A A . 106 THR O 1 1
18 31578 1 1 111 THR OG1 O 0.651 0.047 9.536 1.00 . A A . 106 THR OG1 1 1
18 31579 1 1 112 THR C C 2.820 -4.815 9.670 1.00 . A A . 107 THR C 1 1
18 31580 1 1 112 THR CA C 1.370 -5.245 9.432 1.00 . A A . 107 THR CA 1 1
18 31581 1 1 112 THR CB C 1.255 -6.461 8.491 1.00 . A A . 107 THR CB 1 1
18 31582 1 1 112 THR CG2 C 1.805 -6.252 7.081 1.00 . A A . 107 THR CG2 1 1
18 31583 1 1 112 THR H H 0.013 -4.231 8.095 1.00 . A A . 107 THR H 1 1
18 31584 1 1 112 THR HA H 0.980 -5.562 10.400 1.00 . A A . 107 THR HA 1 1
18 31585 1 1 112 THR HB H 0.202 -6.729 8.415 1.00 . A A . 107 THR HB 1 1
18 31586 1 1 112 THR HG1 H 1.521 -7.883 9.805 1.00 . A A . 107 THR HG1 1 1
18 31587 1 1 112 THR HG21 H 2.893 -6.269 7.104 1.00 . A A . 107 THR HG21 1 1
18 31588 1 1 112 THR HG22 H 1.460 -7.064 6.441 1.00 . A A . 107 THR HG22 1 1
18 31589 1 1 112 THR HG23 H 1.457 -5.310 6.663 1.00 . A A . 107 THR HG23 1 1
18 31590 1 1 112 THR N N 0.532 -4.123 8.963 1.00 . A A . 107 THR N 1 1
18 31591 1 1 112 THR O O 3.419 -5.198 10.668 1.00 . A A . 107 THR O 1 1
18 31592 1 1 112 THR OG1 O 1.965 -7.568 8.992 1.00 . A A . 107 THR OG1 1 1
18 31593 1 1 113 LEU C C 4.911 -2.690 10.373 1.00 . A A . 108 LEU C 1 1
18 31594 1 1 113 LEU CA C 4.695 -3.336 8.993 1.00 . A A . 108 LEU CA 1 1
18 31595 1 1 113 LEU CB C 4.929 -2.277 7.899 1.00 . A A . 108 LEU CB 1 1
18 31596 1 1 113 LEU CD1 C 4.054 -3.630 5.890 1.00 . A A . 108 LEU CD1 1 1
18 31597 1 1 113 LEU CD2 C 5.288 -1.566 5.563 1.00 . A A . 108 LEU CD2 1 1
18 31598 1 1 113 LEU CG C 5.183 -2.781 6.466 1.00 . A A . 108 LEU CG 1 1
18 31599 1 1 113 LEU H H 2.798 -3.617 8.053 1.00 . A A . 108 LEU H 1 1
18 31600 1 1 113 LEU HA H 5.422 -4.139 8.893 1.00 . A A . 108 LEU HA 1 1
18 31601 1 1 113 LEU HB2 H 4.081 -1.590 7.890 1.00 . A A . 108 LEU HB2 1 1
18 31602 1 1 113 LEU HB3 H 5.806 -1.698 8.188 1.00 . A A . 108 LEU HB3 1 1
18 31603 1 1 113 LEU HD11 H 3.091 -3.160 6.089 1.00 . A A . 108 LEU HD11 1 1
18 31604 1 1 113 LEU HD12 H 4.167 -3.717 4.809 1.00 . A A . 108 LEU HD12 1 1
18 31605 1 1 113 LEU HD13 H 4.111 -4.624 6.321 1.00 . A A . 108 LEU HD13 1 1
18 31606 1 1 113 LEU HD21 H 4.309 -1.093 5.521 1.00 . A A . 108 LEU HD21 1 1
18 31607 1 1 113 LEU HD22 H 6.024 -0.874 5.966 1.00 . A A . 108 LEU HD22 1 1
18 31608 1 1 113 LEU HD23 H 5.589 -1.871 4.562 1.00 . A A . 108 LEU HD23 1 1
18 31609 1 1 113 LEU HG H 6.118 -3.340 6.427 1.00 . A A . 108 LEU HG 1 1
18 31610 1 1 113 LEU N N 3.350 -3.902 8.848 1.00 . A A . 108 LEU N 1 1
18 31611 1 1 113 LEU O O 5.887 -2.994 11.058 1.00 . A A . 108 LEU O 1 1
18 31612 1 1 114 SER C C 3.742 -2.147 13.243 1.00 . A A . 109 SER C 1 1
18 31613 1 1 114 SER CA C 4.040 -1.166 12.106 1.00 . A A . 109 SER CA 1 1
18 31614 1 1 114 SER CB C 3.101 0.047 12.170 1.00 . A A . 109 SER CB 1 1
18 31615 1 1 114 SER H H 3.196 -1.632 10.194 1.00 . A A . 109 SER H 1 1
18 31616 1 1 114 SER HA H 5.053 -0.795 12.264 1.00 . A A . 109 SER HA 1 1
18 31617 1 1 114 SER HB2 H 3.255 0.554 13.124 1.00 . A A . 109 SER HB2 1 1
18 31618 1 1 114 SER HB3 H 3.348 0.745 11.369 1.00 . A A . 109 SER HB3 1 1
18 31619 1 1 114 SER HG H 1.484 -0.371 11.130 1.00 . A A . 109 SER HG 1 1
18 31620 1 1 114 SER N N 3.987 -1.816 10.790 1.00 . A A . 109 SER N 1 1
18 31621 1 1 114 SER O O 4.269 -1.993 14.343 1.00 . A A . 109 SER O 1 1
18 31622 1 1 114 SER OG O 1.738 -0.326 12.071 1.00 . A A . 109 SER OG 1 1
18 31623 1 1 115 GLN C C 3.857 -5.091 14.302 1.00 . A A . 110 GLN C 1 1
18 31624 1 1 115 GLN CA C 2.635 -4.213 13.984 1.00 . A A . 110 GLN CA 1 1
18 31625 1 1 115 GLN CB C 1.427 -5.042 13.519 1.00 . A A . 110 GLN CB 1 1
18 31626 1 1 115 GLN CD C 0.319 -5.243 15.766 1.00 . A A . 110 GLN CD 1 1
18 31627 1 1 115 GLN CG C 0.899 -6.005 14.590 1.00 . A A . 110 GLN CG 1 1
18 31628 1 1 115 GLN H H 2.590 -3.288 12.034 1.00 . A A . 110 GLN H 1 1
18 31629 1 1 115 GLN HA H 2.357 -3.700 14.905 1.00 . A A . 110 GLN HA 1 1
18 31630 1 1 115 GLN HB2 H 0.624 -4.368 13.216 1.00 . A A . 110 GLN HB2 1 1
18 31631 1 1 115 GLN HB3 H 1.694 -5.631 12.655 1.00 . A A . 110 GLN HB3 1 1
18 31632 1 1 115 GLN HE21 H -1.219 -4.537 14.651 1.00 . A A . 110 GLN HE21 1 1
18 31633 1 1 115 GLN HE22 H -0.977 -3.825 16.242 1.00 . A A . 110 GLN HE22 1 1
18 31634 1 1 115 GLN HG2 H 0.112 -6.613 14.149 1.00 . A A . 110 GLN HG2 1 1
18 31635 1 1 115 GLN HG3 H 1.693 -6.666 14.936 1.00 . A A . 110 GLN HG3 1 1
18 31636 1 1 115 GLN N N 2.951 -3.191 12.980 1.00 . A A . 110 GLN N 1 1
18 31637 1 1 115 GLN NE2 N -0.758 -4.531 15.555 1.00 . A A . 110 GLN NE2 1 1
18 31638 1 1 115 GLN O O 4.158 -5.323 15.471 1.00 . A A . 110 GLN O 1 1
18 31639 1 1 115 GLN OE1 O 0.830 -5.250 16.881 1.00 . A A . 110 GLN OE1 1 1
18 31640 1 1 116 ILE C C 6.821 -5.746 14.364 1.00 . A A . 111 ILE C 1 1
18 31641 1 1 116 ILE CA C 5.804 -6.363 13.397 1.00 . A A . 111 ILE CA 1 1
18 31642 1 1 116 ILE CB C 6.401 -6.619 11.989 1.00 . A A . 111 ILE CB 1 1
18 31643 1 1 116 ILE CD1 C 5.721 -7.549 9.682 1.00 . A A . 111 ILE CD1 1 1
18 31644 1 1 116 ILE CG1 C 5.491 -7.590 11.199 1.00 . A A . 111 ILE CG1 1 1
18 31645 1 1 116 ILE CG2 C 7.835 -7.184 12.042 1.00 . A A . 111 ILE CG2 1 1
18 31646 1 1 116 ILE H H 4.284 -5.269 12.347 1.00 . A A . 111 ILE H 1 1
18 31647 1 1 116 ILE HA H 5.502 -7.323 13.819 1.00 . A A . 111 ILE HA 1 1
18 31648 1 1 116 ILE HB H 6.441 -5.666 11.458 1.00 . A A . 111 ILE HB 1 1
18 31649 1 1 116 ILE HD11 H 6.718 -7.912 9.433 1.00 . A A . 111 ILE HD11 1 1
18 31650 1 1 116 ILE HD12 H 4.986 -8.187 9.193 1.00 . A A . 111 ILE HD12 1 1
18 31651 1 1 116 ILE HD13 H 5.603 -6.530 9.314 1.00 . A A . 111 ILE HD13 1 1
18 31652 1 1 116 ILE HG12 H 5.644 -8.608 11.559 1.00 . A A . 111 ILE HG12 1 1
18 31653 1 1 116 ILE HG13 H 4.446 -7.339 11.375 1.00 . A A . 111 ILE HG13 1 1
18 31654 1 1 116 ILE HG21 H 7.854 -8.115 12.609 1.00 . A A . 111 ILE HG21 1 1
18 31655 1 1 116 ILE HG22 H 8.203 -7.382 11.035 1.00 . A A . 111 ILE HG22 1 1
18 31656 1 1 116 ILE HG23 H 8.518 -6.468 12.498 1.00 . A A . 111 ILE HG23 1 1
18 31657 1 1 116 ILE N N 4.608 -5.510 13.278 1.00 . A A . 111 ILE N 1 1
18 31658 1 1 116 ILE O O 7.245 -6.406 15.316 1.00 . A A . 111 ILE O 1 1
18 31659 1 1 117 VAL C C 7.649 -3.474 16.430 1.00 . A A . 112 VAL C 1 1
18 31660 1 1 117 VAL CA C 8.151 -3.761 15.015 1.00 . A A . 112 VAL CA 1 1
18 31661 1 1 117 VAL CB C 8.658 -2.463 14.358 1.00 . A A . 112 VAL CB 1 1
18 31662 1 1 117 VAL CG1 C 9.318 -2.770 13.013 1.00 . A A . 112 VAL CG1 1 1
18 31663 1 1 117 VAL CG2 C 7.565 -1.415 14.121 1.00 . A A . 112 VAL CG2 1 1
18 31664 1 1 117 VAL H H 6.870 -4.019 13.311 1.00 . A A . 112 VAL H 1 1
18 31665 1 1 117 VAL HA H 9.017 -4.414 15.133 1.00 . A A . 112 VAL HA 1 1
18 31666 1 1 117 VAL HB H 9.413 -2.023 15.010 1.00 . A A . 112 VAL HB 1 1
18 31667 1 1 117 VAL HG11 H 10.071 -3.548 13.129 1.00 . A A . 112 VAL HG11 1 1
18 31668 1 1 117 VAL HG12 H 8.572 -3.097 12.290 1.00 . A A . 112 VAL HG12 1 1
18 31669 1 1 117 VAL HG13 H 9.802 -1.867 12.646 1.00 . A A . 112 VAL HG13 1 1
18 31670 1 1 117 VAL HG21 H 7.094 -1.133 15.062 1.00 . A A . 112 VAL HG21 1 1
18 31671 1 1 117 VAL HG22 H 8.009 -0.521 13.683 1.00 . A A . 112 VAL HG22 1 1
18 31672 1 1 117 VAL HG23 H 6.810 -1.804 13.441 1.00 . A A . 112 VAL HG23 1 1
18 31673 1 1 117 VAL N N 7.170 -4.468 14.168 1.00 . A A . 112 VAL N 1 1
18 31674 1 1 117 VAL O O 8.462 -3.356 17.348 1.00 . A A . 112 VAL O 1 1
18 31675 1 1 118 LYS C C 5.758 -4.684 18.689 1.00 . A A . 113 LYS C 1 1
18 31676 1 1 118 LYS CA C 5.721 -3.328 17.980 1.00 . A A . 113 LYS CA 1 1
18 31677 1 1 118 LYS CB C 4.304 -2.747 17.899 1.00 . A A . 113 LYS CB 1 1
18 31678 1 1 118 LYS CD C 2.981 -0.567 17.645 1.00 . A A . 113 LYS CD 1 1
18 31679 1 1 118 LYS CE C 2.083 -1.192 16.580 1.00 . A A . 113 LYS CE 1 1
18 31680 1 1 118 LYS CG C 4.362 -1.232 17.631 1.00 . A A . 113 LYS CG 1 1
18 31681 1 1 118 LYS H H 5.716 -3.512 15.843 1.00 . A A . 113 LYS H 1 1
18 31682 1 1 118 LYS HA H 6.294 -2.651 18.608 1.00 . A A . 113 LYS HA 1 1
18 31683 1 1 118 LYS HB2 H 3.742 -3.257 17.117 1.00 . A A . 113 LYS HB2 1 1
18 31684 1 1 118 LYS HB3 H 3.797 -2.908 18.849 1.00 . A A . 113 LYS HB3 1 1
18 31685 1 1 118 LYS HD2 H 2.528 -0.692 18.627 1.00 . A A . 113 LYS HD2 1 1
18 31686 1 1 118 LYS HD3 H 3.107 0.497 17.444 1.00 . A A . 113 LYS HD3 1 1
18 31687 1 1 118 LYS HE2 H 2.625 -1.191 15.633 1.00 . A A . 113 LYS HE2 1 1
18 31688 1 1 118 LYS HE3 H 1.894 -2.233 16.856 1.00 . A A . 113 LYS HE3 1 1
18 31689 1 1 118 LYS HG2 H 4.975 -0.757 18.398 1.00 . A A . 113 LYS HG2 1 1
18 31690 1 1 118 LYS HG3 H 4.832 -1.055 16.663 1.00 . A A . 113 LYS HG3 1 1
18 31691 1 1 118 LYS HZ1 H 0.257 -0.465 17.277 1.00 . A A . 113 LYS HZ1 1 1
18 31692 1 1 118 LYS HZ2 H 0.944 0.491 16.116 1.00 . A A . 113 LYS HZ2 1 1
18 31693 1 1 118 LYS HZ3 H 0.255 -0.938 15.703 1.00 . A A . 113 LYS HZ3 1 1
18 31694 1 1 118 LYS N N 6.329 -3.382 16.639 1.00 . A A . 113 LYS N 1 1
18 31695 1 1 118 LYS NZ N 0.804 -0.469 16.420 1.00 . A A . 113 LYS NZ 1 1
18 31696 1 1 118 LYS O O 5.975 -4.734 19.898 1.00 . A A . 113 LYS O 1 1
18 31697 1 1 119 LEU C C 7.068 -7.537 18.954 1.00 . A A . 114 LEU C 1 1
18 31698 1 1 119 LEU CA C 5.638 -7.148 18.526 1.00 . A A . 114 LEU CA 1 1
18 31699 1 1 119 LEU CB C 5.034 -8.138 17.503 1.00 . A A . 114 LEU CB 1 1
18 31700 1 1 119 LEU CD1 C 3.312 -9.881 16.959 1.00 . A A . 114 LEU CD1 1 1
18 31701 1 1 119 LEU CD2 C 4.411 -9.956 19.169 1.00 . A A . 114 LEU CD2 1 1
18 31702 1 1 119 LEU CG C 3.918 -9.024 18.067 1.00 . A A . 114 LEU CG 1 1
18 31703 1 1 119 LEU H H 5.370 -5.691 16.978 1.00 . A A . 114 LEU H 1 1
18 31704 1 1 119 LEU HA H 5.025 -7.167 19.427 1.00 . A A . 114 LEU HA 1 1
18 31705 1 1 119 LEU HB2 H 4.594 -7.585 16.676 1.00 . A A . 114 LEU HB2 1 1
18 31706 1 1 119 LEU HB3 H 5.821 -8.773 17.105 1.00 . A A . 114 LEU HB3 1 1
18 31707 1 1 119 LEU HD11 H 4.067 -10.552 16.549 1.00 . A A . 114 LEU HD11 1 1
18 31708 1 1 119 LEU HD12 H 2.485 -10.470 17.356 1.00 . A A . 114 LEU HD12 1 1
18 31709 1 1 119 LEU HD13 H 2.932 -9.237 16.169 1.00 . A A . 114 LEU HD13 1 1
18 31710 1 1 119 LEU HD21 H 5.214 -10.584 18.786 1.00 . A A . 114 LEU HD21 1 1
18 31711 1 1 119 LEU HD22 H 4.785 -9.375 20.008 1.00 . A A . 114 LEU HD22 1 1
18 31712 1 1 119 LEU HD23 H 3.589 -10.581 19.514 1.00 . A A . 114 LEU HD23 1 1
18 31713 1 1 119 LEU HG H 3.140 -8.374 18.461 1.00 . A A . 114 LEU HG 1 1
18 31714 1 1 119 LEU N N 5.578 -5.789 17.966 1.00 . A A . 114 LEU N 1 1
18 31715 1 1 119 LEU O O 7.249 -8.225 19.961 1.00 . A A . 114 LEU O 1 1
18 31716 1 1 120 VAL C C 9.874 -6.275 19.776 1.00 . A A . 115 VAL C 1 1
18 31717 1 1 120 VAL CA C 9.505 -7.155 18.581 1.00 . A A . 115 VAL CA 1 1
18 31718 1 1 120 VAL CB C 10.398 -6.861 17.355 1.00 . A A . 115 VAL CB 1 1
18 31719 1 1 120 VAL CG1 C 11.885 -6.719 17.712 1.00 . A A . 115 VAL CG1 1 1
18 31720 1 1 120 VAL CG2 C 10.266 -7.980 16.315 1.00 . A A . 115 VAL CG2 1 1
18 31721 1 1 120 VAL H H 7.815 -6.537 17.389 1.00 . A A . 115 VAL H 1 1
18 31722 1 1 120 VAL HA H 9.697 -8.177 18.911 1.00 . A A . 115 VAL HA 1 1
18 31723 1 1 120 VAL HB H 10.072 -5.926 16.898 1.00 . A A . 115 VAL HB 1 1
18 31724 1 1 120 VAL HG11 H 12.213 -7.584 18.284 1.00 . A A . 115 VAL HG11 1 1
18 31725 1 1 120 VAL HG12 H 12.482 -6.645 16.802 1.00 . A A . 115 VAL HG12 1 1
18 31726 1 1 120 VAL HG13 H 12.053 -5.815 18.297 1.00 . A A . 115 VAL HG13 1 1
18 31727 1 1 120 VAL HG21 H 10.860 -7.740 15.433 1.00 . A A . 115 VAL HG21 1 1
18 31728 1 1 120 VAL HG22 H 10.617 -8.924 16.735 1.00 . A A . 115 VAL HG22 1 1
18 31729 1 1 120 VAL HG23 H 9.227 -8.095 16.011 1.00 . A A . 115 VAL HG23 1 1
18 31730 1 1 120 VAL N N 8.077 -7.041 18.228 1.00 . A A . 115 VAL N 1 1
18 31731 1 1 120 VAL O O 10.356 -6.787 20.785 1.00 . A A . 115 VAL O 1 1
18 31732 1 1 121 GLU C C 9.516 -4.188 22.099 1.00 . A A . 116 GLU C 1 1
18 31733 1 1 121 GLU CA C 10.205 -4.053 20.729 1.00 . A A . 116 GLU CA 1 1
18 31734 1 1 121 GLU CB C 10.178 -2.600 20.242 1.00 . A A . 116 GLU CB 1 1
18 31735 1 1 121 GLU CD C 11.523 -0.719 19.273 1.00 . A A . 116 GLU CD 1 1
18 31736 1 1 121 GLU CG C 11.378 -2.242 19.363 1.00 . A A . 116 GLU CG 1 1
18 31737 1 1 121 GLU H H 9.497 -4.572 18.772 1.00 . A A . 116 GLU H 1 1
18 31738 1 1 121 GLU HA H 11.247 -4.315 20.916 1.00 . A A . 116 GLU HA 1 1
18 31739 1 1 121 GLU HB2 H 9.271 -2.429 19.669 1.00 . A A . 116 GLU HB2 1 1
18 31740 1 1 121 GLU HB3 H 10.179 -1.938 21.108 1.00 . A A . 116 GLU HB3 1 1
18 31741 1 1 121 GLU HG2 H 12.288 -2.662 19.800 1.00 . A A . 116 GLU HG2 1 1
18 31742 1 1 121 GLU HG3 H 11.244 -2.672 18.369 1.00 . A A . 116 GLU HG3 1 1
18 31743 1 1 121 GLU N N 9.682 -4.956 19.691 1.00 . A A . 116 GLU N 1 1
18 31744 1 1 121 GLU O O 10.157 -3.925 23.115 1.00 . A A . 116 GLU O 1 1
18 31745 1 1 121 GLU OE1 O 10.659 -0.053 18.649 1.00 . A A . 116 GLU OE1 1 1
18 31746 1 1 121 GLU OE2 O 12.489 -0.181 19.865 1.00 . A A . 116 GLU OE2 1 1
18 31747 1 1 122 GLU C C 8.206 -6.280 24.133 1.00 . A A . 117 GLU C 1 1
18 31748 1 1 122 GLU CA C 7.655 -4.991 23.482 1.00 . A A . 117 GLU CA 1 1
18 31749 1 1 122 GLU CB C 6.122 -4.987 23.396 1.00 . A A . 117 GLU CB 1 1
18 31750 1 1 122 GLU CD C 4.138 -3.414 23.521 1.00 . A A . 117 GLU CD 1 1
18 31751 1 1 122 GLU CG C 5.588 -3.585 23.066 1.00 . A A . 117 GLU CG 1 1
18 31752 1 1 122 GLU H H 7.766 -4.906 21.342 1.00 . A A . 117 GLU H 1 1
18 31753 1 1 122 GLU HA H 7.923 -4.200 24.183 1.00 . A A . 117 GLU HA 1 1
18 31754 1 1 122 GLU HB2 H 5.783 -5.706 22.649 1.00 . A A . 117 GLU HB2 1 1
18 31755 1 1 122 GLU HB3 H 5.724 -5.285 24.366 1.00 . A A . 117 GLU HB3 1 1
18 31756 1 1 122 GLU HG2 H 6.214 -2.840 23.555 1.00 . A A . 117 GLU HG2 1 1
18 31757 1 1 122 GLU HG3 H 5.655 -3.401 21.995 1.00 . A A . 117 GLU HG3 1 1
18 31758 1 1 122 GLU N N 8.264 -4.654 22.185 1.00 . A A . 117 GLU N 1 1
18 31759 1 1 122 GLU O O 7.964 -6.491 25.325 1.00 . A A . 117 GLU O 1 1
18 31760 1 1 122 GLU OE1 O 3.208 -3.844 22.800 1.00 . A A . 117 GLU OE1 1 1
18 31761 1 1 122 GLU OE2 O 3.888 -2.838 24.606 1.00 . A A . 117 GLU OE2 1 1
18 31762 1 1 123 ALA C C 10.873 -7.752 24.855 1.00 . A A . 118 ALA C 1 1
18 31763 1 1 123 ALA CA C 9.690 -8.243 23.997 1.00 . A A . 118 ALA CA 1 1
18 31764 1 1 123 ALA CB C 10.109 -9.241 22.911 1.00 . A A . 118 ALA CB 1 1
18 31765 1 1 123 ALA H H 9.028 -6.906 22.411 1.00 . A A . 118 ALA H 1 1
18 31766 1 1 123 ALA HA H 9.005 -8.766 24.667 1.00 . A A . 118 ALA HA 1 1
18 31767 1 1 123 ALA HB1 H 10.532 -10.131 23.381 1.00 . A A . 118 ALA HB1 1 1
18 31768 1 1 123 ALA HB2 H 9.240 -9.534 22.323 1.00 . A A . 118 ALA HB2 1 1
18 31769 1 1 123 ALA HB3 H 10.857 -8.807 22.253 1.00 . A A . 118 ALA HB3 1 1
18 31770 1 1 123 ALA N N 8.966 -7.113 23.404 1.00 . A A . 118 ALA N 1 1
18 31771 1 1 123 ALA O O 10.996 -8.146 26.018 1.00 . A A . 118 ALA O 1 1
18 31772 1 1 124 GLN C C 12.403 -5.443 26.253 1.00 . A A . 119 GLN C 1 1
18 31773 1 1 124 GLN CA C 12.816 -6.166 24.967 1.00 . A A . 119 GLN CA 1 1
18 31774 1 1 124 GLN CB C 13.473 -5.177 23.980 1.00 . A A . 119 GLN CB 1 1
18 31775 1 1 124 GLN CD C 13.716 -6.108 21.656 1.00 . A A . 119 GLN CD 1 1
18 31776 1 1 124 GLN CG C 14.422 -5.800 22.951 1.00 . A A . 119 GLN CG 1 1
18 31777 1 1 124 GLN H H 11.646 -6.757 23.295 1.00 . A A . 119 GLN H 1 1
18 31778 1 1 124 GLN HA H 13.560 -6.906 25.269 1.00 . A A . 119 GLN HA 1 1
18 31779 1 1 124 GLN HB2 H 12.715 -4.571 23.483 1.00 . A A . 119 GLN HB2 1 1
18 31780 1 1 124 GLN HB3 H 14.084 -4.499 24.546 1.00 . A A . 119 GLN HB3 1 1
18 31781 1 1 124 GLN HE21 H 13.154 -7.921 22.343 1.00 . A A . 119 GLN HE21 1 1
18 31782 1 1 124 GLN HE22 H 12.204 -7.152 21.092 1.00 . A A . 119 GLN HE22 1 1
18 31783 1 1 124 GLN HG2 H 15.228 -5.104 22.735 1.00 . A A . 119 GLN HG2 1 1
18 31784 1 1 124 GLN HG3 H 14.835 -6.718 23.350 1.00 . A A . 119 GLN HG3 1 1
18 31785 1 1 124 GLN N N 11.695 -6.850 24.299 1.00 . A A . 119 GLN N 1 1
18 31786 1 1 124 GLN NE2 N 13.080 -7.248 21.577 1.00 . A A . 119 GLN NE2 1 1
18 31787 1 1 124 GLN O O 13.026 -5.684 27.312 1.00 . A A . 119 GLN O 1 1
18 31788 1 1 124 GLN OE1 O 13.687 -5.330 20.711 1.00 . A A . 119 GLN OE1 1 1
19 31789 1 1 6 SER C C 17.332 -1.465 13.074 1.00 . A A . 1 SER C 1 1
19 31790 1 1 6 SER CA C 17.668 -2.497 14.162 1.00 . A A . 1 SER CA 1 1
19 31791 1 1 6 SER CB C 18.773 -1.999 15.091 1.00 . A A . 1 SER CB 1 1
19 31792 1 1 6 SER H H 18.998 -4.092 13.617 1.00 . A A . 1 SER H 1 1
19 31793 1 1 6 SER HA H 16.770 -2.610 14.772 1.00 . A A . 1 SER HA 1 1
19 31794 1 1 6 SER HB2 H 19.715 -1.969 14.542 1.00 . A A . 1 SER HB2 1 1
19 31795 1 1 6 SER HB3 H 18.534 -0.996 15.445 1.00 . A A . 1 SER HB3 1 1
19 31796 1 1 6 SER HG H 19.845 -2.810 16.476 1.00 . A A . 1 SER HG 1 1
19 31797 1 1 6 SER N N 18.028 -3.813 13.614 1.00 . A A . 1 SER N 1 1
19 31798 1 1 6 SER O O 16.392 -0.687 13.254 1.00 . A A . 1 SER O 1 1
19 31799 1 1 6 SER OG O 18.907 -2.875 16.200 1.00 . A A . 1 SER OG 1 1
19 31800 1 1 7 GLU C C 16.295 -1.186 10.097 1.00 . A A . 2 GLU C 1 1
19 31801 1 1 7 GLU CA C 17.564 -0.641 10.775 1.00 . A A . 2 GLU CA 1 1
19 31802 1 1 7 GLU CB C 18.700 -0.348 9.779 1.00 . A A . 2 GLU CB 1 1
19 31803 1 1 7 GLU CD C 20.249 -1.087 7.913 1.00 . A A . 2 GLU CD 1 1
19 31804 1 1 7 GLU CG C 19.212 -1.537 8.952 1.00 . A A . 2 GLU CG 1 1
19 31805 1 1 7 GLU H H 18.756 -2.129 11.769 1.00 . A A . 2 GLU H 1 1
19 31806 1 1 7 GLU HA H 17.284 0.332 11.182 1.00 . A A . 2 GLU HA 1 1
19 31807 1 1 7 GLU HB2 H 18.329 0.414 9.093 1.00 . A A . 2 GLU HB2 1 1
19 31808 1 1 7 GLU HB3 H 19.537 0.091 10.323 1.00 . A A . 2 GLU HB3 1 1
19 31809 1 1 7 GLU HG2 H 19.662 -2.264 9.624 1.00 . A A . 2 GLU HG2 1 1
19 31810 1 1 7 GLU HG3 H 18.378 -2.011 8.434 1.00 . A A . 2 GLU HG3 1 1
19 31811 1 1 7 GLU N N 17.994 -1.480 11.908 1.00 . A A . 2 GLU N 1 1
19 31812 1 1 7 GLU O O 15.460 -0.392 9.659 1.00 . A A . 2 GLU O 1 1
19 31813 1 1 7 GLU OE1 O 19.933 -0.171 7.113 1.00 . A A . 2 GLU OE1 1 1
19 31814 1 1 7 GLU OE2 O 21.388 -1.620 7.895 1.00 . A A . 2 GLU OE2 1 1
19 31815 1 1 8 ALA C C 13.635 -2.731 10.562 1.00 . A A . 3 ALA C 1 1
19 31816 1 1 8 ALA CA C 14.831 -3.143 9.676 1.00 . A A . 3 ALA CA 1 1
19 31817 1 1 8 ALA CB C 15.024 -4.663 9.658 1.00 . A A . 3 ALA CB 1 1
19 31818 1 1 8 ALA H H 16.876 -3.118 10.284 1.00 . A A . 3 ALA H 1 1
19 31819 1 1 8 ALA HA H 14.610 -2.835 8.657 1.00 . A A . 3 ALA HA 1 1
19 31820 1 1 8 ALA HB1 H 14.112 -5.137 9.295 1.00 . A A . 3 ALA HB1 1 1
19 31821 1 1 8 ALA HB2 H 15.850 -4.927 8.996 1.00 . A A . 3 ALA HB2 1 1
19 31822 1 1 8 ALA HB3 H 15.231 -5.037 10.657 1.00 . A A . 3 ALA HB3 1 1
19 31823 1 1 8 ALA N N 16.085 -2.509 10.094 1.00 . A A . 3 ALA N 1 1
19 31824 1 1 8 ALA O O 12.554 -2.448 10.043 1.00 . A A . 3 ALA O 1 1
19 31825 1 1 9 LEU C C 12.419 -0.628 12.512 1.00 . A A . 4 LEU C 1 1
19 31826 1 1 9 LEU CA C 12.816 -2.089 12.812 1.00 . A A . 4 LEU CA 1 1
19 31827 1 1 9 LEU CB C 13.325 -2.280 14.256 1.00 . A A . 4 LEU CB 1 1
19 31828 1 1 9 LEU CD1 C 11.237 -3.174 15.356 1.00 . A A . 4 LEU CD1 1 1
19 31829 1 1 9 LEU CD2 C 12.922 -2.025 16.733 1.00 . A A . 4 LEU CD2 1 1
19 31830 1 1 9 LEU CG C 12.268 -2.051 15.354 1.00 . A A . 4 LEU CG 1 1
19 31831 1 1 9 LEU H H 14.746 -2.857 12.245 1.00 . A A . 4 LEU H 1 1
19 31832 1 1 9 LEU HA H 11.924 -2.697 12.669 1.00 . A A . 4 LEU HA 1 1
19 31833 1 1 9 LEU HB2 H 13.723 -3.291 14.365 1.00 . A A . 4 LEU HB2 1 1
19 31834 1 1 9 LEU HB3 H 14.141 -1.589 14.432 1.00 . A A . 4 LEU HB3 1 1
19 31835 1 1 9 LEU HD11 H 11.752 -4.128 15.468 1.00 . A A . 4 LEU HD11 1 1
19 31836 1 1 9 LEU HD12 H 10.539 -3.031 16.180 1.00 . A A . 4 LEU HD12 1 1
19 31837 1 1 9 LEU HD13 H 10.689 -3.170 14.418 1.00 . A A . 4 LEU HD13 1 1
19 31838 1 1 9 LEU HD21 H 13.418 -2.975 16.936 1.00 . A A . 4 LEU HD21 1 1
19 31839 1 1 9 LEU HD22 H 13.656 -1.222 16.771 1.00 . A A . 4 LEU HD22 1 1
19 31840 1 1 9 LEU HD23 H 12.163 -1.840 17.494 1.00 . A A . 4 LEU HD23 1 1
19 31841 1 1 9 LEU HG H 11.766 -1.098 15.202 1.00 . A A . 4 LEU HG 1 1
19 31842 1 1 9 LEU N N 13.838 -2.589 11.879 1.00 . A A . 4 LEU N 1 1
19 31843 1 1 9 LEU O O 11.287 -0.227 12.791 1.00 . A A . 4 LEU O 1 1
19 31844 1 1 10 ALA C C 12.315 1.346 9.990 1.00 . A A . 5 ALA C 1 1
19 31845 1 1 10 ALA CA C 13.005 1.481 11.367 1.00 . A A . 5 ALA CA 1 1
19 31846 1 1 10 ALA CB C 14.274 2.342 11.316 1.00 . A A . 5 ALA CB 1 1
19 31847 1 1 10 ALA H H 14.231 -0.210 11.699 1.00 . A A . 5 ALA H 1 1
19 31848 1 1 10 ALA HA H 12.295 1.984 12.027 1.00 . A A . 5 ALA HA 1 1
19 31849 1 1 10 ALA HB1 H 14.033 3.323 10.906 1.00 . A A . 5 ALA HB1 1 1
19 31850 1 1 10 ALA HB2 H 14.674 2.470 12.323 1.00 . A A . 5 ALA HB2 1 1
19 31851 1 1 10 ALA HB3 H 15.031 1.880 10.686 1.00 . A A . 5 ALA HB3 1 1
19 31852 1 1 10 ALA N N 13.331 0.175 11.947 1.00 . A A . 5 ALA N 1 1
19 31853 1 1 10 ALA O O 11.395 2.100 9.680 1.00 . A A . 5 ALA O 1 1
19 31854 1 1 11 LYS C C 10.740 -0.190 7.699 1.00 . A A . 6 LYS C 1 1
19 31855 1 1 11 LYS CA C 12.231 0.153 7.787 1.00 . A A . 6 LYS CA 1 1
19 31856 1 1 11 LYS CB C 13.082 -0.942 7.119 1.00 . A A . 6 LYS CB 1 1
19 31857 1 1 11 LYS CD C 12.227 -0.678 4.687 1.00 . A A . 6 LYS CD 1 1
19 31858 1 1 11 LYS CE C 12.712 -0.776 3.240 1.00 . A A . 6 LYS CE 1 1
19 31859 1 1 11 LYS CG C 13.415 -0.693 5.646 1.00 . A A . 6 LYS CG 1 1
19 31860 1 1 11 LYS H H 13.551 -0.149 9.430 1.00 . A A . 6 LYS H 1 1
19 31861 1 1 11 LYS HA H 12.373 1.078 7.229 1.00 . A A . 6 LYS HA 1 1
19 31862 1 1 11 LYS HB2 H 14.042 -1.005 7.624 1.00 . A A . 6 LYS HB2 1 1
19 31863 1 1 11 LYS HB3 H 12.590 -1.911 7.210 1.00 . A A . 6 LYS HB3 1 1
19 31864 1 1 11 LYS HD2 H 11.595 -1.540 4.906 1.00 . A A . 6 LYS HD2 1 1
19 31865 1 1 11 LYS HD3 H 11.655 0.240 4.810 1.00 . A A . 6 LYS HD3 1 1
19 31866 1 1 11 LYS HE2 H 13.389 -1.630 3.161 1.00 . A A . 6 LYS HE2 1 1
19 31867 1 1 11 LYS HE3 H 11.850 -0.954 2.593 1.00 . A A . 6 LYS HE3 1 1
19 31868 1 1 11 LYS HG2 H 13.954 0.241 5.551 1.00 . A A . 6 LYS HG2 1 1
19 31869 1 1 11 LYS HG3 H 14.083 -1.487 5.345 1.00 . A A . 6 LYS HG3 1 1
19 31870 1 1 11 LYS HZ1 H 14.248 0.631 3.340 1.00 . A A . 6 LYS HZ1 1 1
19 31871 1 1 11 LYS HZ2 H 13.723 0.372 1.825 1.00 . A A . 6 LYS HZ2 1 1
19 31872 1 1 11 LYS HZ3 H 12.801 1.261 2.842 1.00 . A A . 6 LYS HZ3 1 1
19 31873 1 1 11 LYS N N 12.722 0.372 9.161 1.00 . A A . 6 LYS N 1 1
19 31874 1 1 11 LYS NZ N 13.411 0.449 2.790 1.00 . A A . 6 LYS NZ 1 1
19 31875 1 1 11 LYS O O 10.092 0.240 6.753 1.00 . A A . 6 LYS O 1 1
19 31876 1 1 12 LEU C C 7.928 0.244 8.802 1.00 . A A . 7 LEU C 1 1
19 31877 1 1 12 LEU CA C 8.695 -1.098 8.715 1.00 . A A . 7 LEU CA 1 1
19 31878 1 1 12 LEU CB C 8.325 -2.076 9.845 1.00 . A A . 7 LEU CB 1 1
19 31879 1 1 12 LEU CD1 C 7.511 -3.994 8.352 1.00 . A A . 7 LEU CD1 1 1
19 31880 1 1 12 LEU CD2 C 9.794 -4.094 9.230 1.00 . A A . 7 LEU CD2 1 1
19 31881 1 1 12 LEU CG C 8.389 -3.587 9.533 1.00 . A A . 7 LEU CG 1 1
19 31882 1 1 12 LEU H H 10.744 -1.276 9.405 1.00 . A A . 7 LEU H 1 1
19 31883 1 1 12 LEU HA H 8.385 -1.541 7.772 1.00 . A A . 7 LEU HA 1 1
19 31884 1 1 12 LEU HB2 H 8.971 -1.874 10.699 1.00 . A A . 7 LEU HB2 1 1
19 31885 1 1 12 LEU HB3 H 7.299 -1.863 10.150 1.00 . A A . 7 LEU HB3 1 1
19 31886 1 1 12 LEU HD11 H 7.959 -3.681 7.410 1.00 . A A . 7 LEU HD11 1 1
19 31887 1 1 12 LEU HD12 H 7.403 -5.079 8.336 1.00 . A A . 7 LEU HD12 1 1
19 31888 1 1 12 LEU HD13 H 6.532 -3.541 8.464 1.00 . A A . 7 LEU HD13 1 1
19 31889 1 1 12 LEU HD21 H 10.442 -3.896 10.082 1.00 . A A . 7 LEU HD21 1 1
19 31890 1 1 12 LEU HD22 H 9.763 -5.171 9.063 1.00 . A A . 7 LEU HD22 1 1
19 31891 1 1 12 LEU HD23 H 10.191 -3.609 8.340 1.00 . A A . 7 LEU HD23 1 1
19 31892 1 1 12 LEU HG H 8.026 -4.116 10.415 1.00 . A A . 7 LEU HG 1 1
19 31893 1 1 12 LEU N N 10.157 -0.891 8.676 1.00 . A A . 7 LEU N 1 1
19 31894 1 1 12 LEU O O 6.832 0.375 8.252 1.00 . A A . 7 LEU O 1 1
19 31895 1 1 13 ILE C C 8.411 3.278 8.029 1.00 . A A . 8 ILE C 1 1
19 31896 1 1 13 ILE CA C 8.063 2.647 9.388 1.00 . A A . 8 ILE CA 1 1
19 31897 1 1 13 ILE CB C 8.541 3.477 10.599 1.00 . A A . 8 ILE CB 1 1
19 31898 1 1 13 ILE CD1 C 6.467 2.888 12.084 1.00 . A A . 8 ILE CD1 1 1
19 31899 1 1 13 ILE CG1 C 7.997 2.911 11.930 1.00 . A A . 8 ILE CG1 1 1
19 31900 1 1 13 ILE CG2 C 8.171 4.963 10.455 1.00 . A A . 8 ILE CG2 1 1
19 31901 1 1 13 ILE H H 9.332 1.007 10.005 1.00 . A A . 8 ILE H 1 1
19 31902 1 1 13 ILE HA H 6.975 2.637 9.432 1.00 . A A . 8 ILE HA 1 1
19 31903 1 1 13 ILE HB H 9.625 3.437 10.654 1.00 . A A . 8 ILE HB 1 1
19 31904 1 1 13 ILE HD11 H 6.022 2.189 11.376 1.00 . A A . 8 ILE HD11 1 1
19 31905 1 1 13 ILE HD12 H 6.215 2.566 13.093 1.00 . A A . 8 ILE HD12 1 1
19 31906 1 1 13 ILE HD13 H 6.047 3.882 11.930 1.00 . A A . 8 ILE HD13 1 1
19 31907 1 1 13 ILE HG12 H 8.363 1.894 12.052 1.00 . A A . 8 ILE HG12 1 1
19 31908 1 1 13 ILE HG13 H 8.413 3.505 12.742 1.00 . A A . 8 ILE HG13 1 1
19 31909 1 1 13 ILE HG21 H 7.103 5.075 10.265 1.00 . A A . 8 ILE HG21 1 1
19 31910 1 1 13 ILE HG22 H 8.428 5.496 11.372 1.00 . A A . 8 ILE HG22 1 1
19 31911 1 1 13 ILE HG23 H 8.729 5.418 9.636 1.00 . A A . 8 ILE HG23 1 1
19 31912 1 1 13 ILE N N 8.521 1.252 9.453 1.00 . A A . 8 ILE N 1 1
19 31913 1 1 13 ILE O O 7.533 3.894 7.425 1.00 . A A . 8 ILE O 1 1
19 31914 1 1 14 SER C C 9.259 3.184 4.967 1.00 . A A . 9 SER C 1 1
19 31915 1 1 14 SER CA C 9.996 3.748 6.196 1.00 . A A . 9 SER CA 1 1
19 31916 1 1 14 SER CB C 11.514 3.678 5.987 1.00 . A A . 9 SER CB 1 1
19 31917 1 1 14 SER H H 10.413 2.758 8.018 1.00 . A A . 9 SER H 1 1
19 31918 1 1 14 SER HA H 9.730 4.804 6.252 1.00 . A A . 9 SER HA 1 1
19 31919 1 1 14 SER HB2 H 11.810 2.645 5.803 1.00 . A A . 9 SER HB2 1 1
19 31920 1 1 14 SER HB3 H 11.781 4.277 5.117 1.00 . A A . 9 SER HB3 1 1
19 31921 1 1 14 SER HG H 11.884 5.093 7.269 1.00 . A A . 9 SER HG 1 1
19 31922 1 1 14 SER N N 9.626 3.116 7.481 1.00 . A A . 9 SER N 1 1
19 31923 1 1 14 SER O O 9.205 3.841 3.925 1.00 . A A . 9 SER O 1 1
19 31924 1 1 14 SER OG O 12.209 4.174 7.122 1.00 . A A . 9 SER OG 1 1
19 31925 1 1 15 LEU C C 6.379 2.187 4.029 1.00 . A A . 10 LEU C 1 1
19 31926 1 1 15 LEU CA C 7.715 1.429 4.092 1.00 . A A . 10 LEU CA 1 1
19 31927 1 1 15 LEU CB C 7.434 -0.033 4.489 1.00 . A A . 10 LEU CB 1 1
19 31928 1 1 15 LEU CD1 C 8.370 -2.316 4.889 1.00 . A A . 10 LEU CD1 1 1
19 31929 1 1 15 LEU CD2 C 8.473 -1.382 2.593 1.00 . A A . 10 LEU CD2 1 1
19 31930 1 1 15 LEU CG C 8.528 -1.030 4.079 1.00 . A A . 10 LEU CG 1 1
19 31931 1 1 15 LEU H H 8.739 1.510 5.959 1.00 . A A . 10 LEU H 1 1
19 31932 1 1 15 LEU HA H 8.162 1.468 3.097 1.00 . A A . 10 LEU HA 1 1
19 31933 1 1 15 LEU HB2 H 7.297 -0.076 5.571 1.00 . A A . 10 LEU HB2 1 1
19 31934 1 1 15 LEU HB3 H 6.497 -0.358 4.037 1.00 . A A . 10 LEU HB3 1 1
19 31935 1 1 15 LEU HD11 H 8.751 -3.167 4.335 1.00 . A A . 10 LEU HD11 1 1
19 31936 1 1 15 LEU HD12 H 8.936 -2.221 5.812 1.00 . A A . 10 LEU HD12 1 1
19 31937 1 1 15 LEU HD13 H 7.321 -2.499 5.118 1.00 . A A . 10 LEU HD13 1 1
19 31938 1 1 15 LEU HD21 H 9.319 -2.015 2.329 1.00 . A A . 10 LEU HD21 1 1
19 31939 1 1 15 LEU HD22 H 7.548 -1.908 2.363 1.00 . A A . 10 LEU HD22 1 1
19 31940 1 1 15 LEU HD23 H 8.536 -0.475 1.997 1.00 . A A . 10 LEU HD23 1 1
19 31941 1 1 15 LEU HG H 9.505 -0.603 4.286 1.00 . A A . 10 LEU HG 1 1
19 31942 1 1 15 LEU N N 8.641 2.004 5.080 1.00 . A A . 10 LEU N 1 1
19 31943 1 1 15 LEU O O 5.748 2.235 2.973 1.00 . A A . 10 LEU O 1 1
19 31944 1 1 16 GLN C C 4.803 4.900 4.608 1.00 . A A . 11 GLN C 1 1
19 31945 1 1 16 GLN CA C 4.672 3.504 5.233 1.00 . A A . 11 GLN CA 1 1
19 31946 1 1 16 GLN CB C 4.181 3.522 6.685 1.00 . A A . 11 GLN CB 1 1
19 31947 1 1 16 GLN CD C 3.147 2.168 8.487 1.00 . A A . 11 GLN CD 1 1
19 31948 1 1 16 GLN CG C 3.475 2.204 7.013 1.00 . A A . 11 GLN CG 1 1
19 31949 1 1 16 GLN H H 6.552 2.818 5.948 1.00 . A A . 11 GLN H 1 1
19 31950 1 1 16 GLN HA H 3.920 2.950 4.672 1.00 . A A . 11 GLN HA 1 1
19 31951 1 1 16 GLN HB2 H 5.016 3.681 7.366 1.00 . A A . 11 GLN HB2 1 1
19 31952 1 1 16 GLN HB3 H 3.461 4.319 6.850 1.00 . A A . 11 GLN HB3 1 1
19 31953 1 1 16 GLN HE21 H 4.836 1.131 8.928 1.00 . A A . 11 GLN HE21 1 1
19 31954 1 1 16 GLN HE22 H 3.734 1.564 10.246 1.00 . A A . 11 GLN HE22 1 1
19 31955 1 1 16 GLN HG2 H 2.551 2.123 6.440 1.00 . A A . 11 GLN HG2 1 1
19 31956 1 1 16 GLN HG3 H 4.117 1.358 6.765 1.00 . A A . 11 GLN HG3 1 1
19 31957 1 1 16 GLN N N 5.938 2.777 5.144 1.00 . A A . 11 GLN N 1 1
19 31958 1 1 16 GLN NE2 N 3.989 1.559 9.280 1.00 . A A . 11 GLN NE2 1 1
19 31959 1 1 16 GLN O O 5.754 5.642 4.884 1.00 . A A . 11 GLN O 1 1
19 31960 1 1 16 GLN OE1 O 2.169 2.738 8.958 1.00 . A A . 11 GLN OE1 1 1
19 31961 1 1 17 ALA C C 3.323 7.682 3.816 1.00 . A A . 12 ALA C 1 1
19 31962 1 1 17 ALA CA C 3.825 6.490 2.978 1.00 . A A . 12 ALA CA 1 1
19 31963 1 1 17 ALA CB C 2.952 6.263 1.736 1.00 . A A . 12 ALA CB 1 1
19 31964 1 1 17 ALA H H 3.100 4.591 3.574 1.00 . A A . 12 ALA H 1 1
19 31965 1 1 17 ALA HA H 4.837 6.724 2.639 1.00 . A A . 12 ALA HA 1 1
19 31966 1 1 17 ALA HB1 H 2.961 7.152 1.105 1.00 . A A . 12 ALA HB1 1 1
19 31967 1 1 17 ALA HB2 H 3.339 5.422 1.158 1.00 . A A . 12 ALA HB2 1 1
19 31968 1 1 17 ALA HB3 H 1.928 6.057 2.044 1.00 . A A . 12 ALA HB3 1 1
19 31969 1 1 17 ALA N N 3.853 5.241 3.736 1.00 . A A . 12 ALA N 1 1
19 31970 1 1 17 ALA O O 2.761 7.505 4.901 1.00 . A A . 12 ALA O 1 1
19 31971 1 1 18 THR C C 1.826 10.790 3.233 1.00 . A A . 13 THR C 1 1
19 31972 1 1 18 THR CA C 3.039 10.155 3.914 1.00 . A A . 13 THR CA 1 1
19 31973 1 1 18 THR CB C 4.187 11.174 4.002 1.00 . A A . 13 THR CB 1 1
19 31974 1 1 18 THR CG2 C 5.152 10.768 5.113 1.00 . A A . 13 THR CG2 1 1
19 31975 1 1 18 THR H H 4.083 8.966 2.461 1.00 . A A . 13 THR H 1 1
19 31976 1 1 18 THR HA H 2.717 9.949 4.935 1.00 . A A . 13 THR HA 1 1
19 31977 1 1 18 THR HB H 3.784 12.161 4.215 1.00 . A A . 13 THR HB 1 1
19 31978 1 1 18 THR HG1 H 4.519 11.752 2.139 1.00 . A A . 13 THR HG1 1 1
19 31979 1 1 18 THR HG21 H 5.621 9.813 4.871 1.00 . A A . 13 THR HG21 1 1
19 31980 1 1 18 THR HG22 H 5.921 11.532 5.225 1.00 . A A . 13 THR HG22 1 1
19 31981 1 1 18 THR HG23 H 4.609 10.667 6.051 1.00 . A A . 13 THR HG23 1 1
19 31982 1 1 18 THR N N 3.503 8.897 3.295 1.00 . A A . 13 THR N 1 1
19 31983 1 1 18 THR O O 1.070 11.511 3.891 1.00 . A A . 13 THR O 1 1
19 31984 1 1 18 THR OG1 O 4.976 11.222 2.832 1.00 . A A . 13 THR OG1 1 1
19 31985 1 1 19 GLU C C -0.110 10.091 0.139 1.00 . A A . 14 GLU C 1 1
19 31986 1 1 19 GLU CA C 0.509 11.089 1.141 1.00 . A A . 14 GLU CA 1 1
19 31987 1 1 19 GLU CB C 0.947 12.397 0.456 1.00 . A A . 14 GLU CB 1 1
19 31988 1 1 19 GLU CD C 3.410 11.854 0.055 1.00 . A A . 14 GLU CD 1 1
19 31989 1 1 19 GLU CG C 2.077 12.270 -0.576 1.00 . A A . 14 GLU CG 1 1
19 31990 1 1 19 GLU H H 2.296 9.982 1.436 1.00 . A A . 14 GLU H 1 1
19 31991 1 1 19 GLU HA H -0.291 11.359 1.824 1.00 . A A . 14 GLU HA 1 1
19 31992 1 1 19 GLU HB2 H 0.081 12.824 -0.052 1.00 . A A . 14 GLU HB2 1 1
19 31993 1 1 19 GLU HB3 H 1.252 13.107 1.223 1.00 . A A . 14 GLU HB3 1 1
19 31994 1 1 19 GLU HG2 H 1.781 11.547 -1.338 1.00 . A A . 14 GLU HG2 1 1
19 31995 1 1 19 GLU HG3 H 2.204 13.237 -1.063 1.00 . A A . 14 GLU HG3 1 1
19 31996 1 1 19 GLU N N 1.609 10.527 1.943 1.00 . A A . 14 GLU N 1 1
19 31997 1 1 19 GLU O O 0.548 9.157 -0.329 1.00 . A A . 14 GLU O 1 1
19 31998 1 1 19 GLU OE1 O 4.009 12.646 0.827 1.00 . A A . 14 GLU OE1 1 1
19 31999 1 1 19 GLU OE2 O 3.845 10.699 -0.154 1.00 . A A . 14 GLU OE2 1 1
19 32000 1 1 20 ALA C C -3.117 10.301 -2.006 1.00 . A A . 15 ALA C 1 1
19 32001 1 1 20 ALA CA C -2.176 9.463 -1.111 1.00 . A A . 15 ALA CA 1 1
19 32002 1 1 20 ALA CB C -2.954 8.440 -0.270 1.00 . A A . 15 ALA CB 1 1
19 32003 1 1 20 ALA H H -1.852 11.110 0.205 1.00 . A A . 15 ALA H 1 1
19 32004 1 1 20 ALA HA H -1.501 8.920 -1.774 1.00 . A A . 15 ALA HA 1 1
19 32005 1 1 20 ALA HB1 H -3.659 8.955 0.385 1.00 . A A . 15 ALA HB1 1 1
19 32006 1 1 20 ALA HB2 H -3.501 7.760 -0.923 1.00 . A A . 15 ALA HB2 1 1
19 32007 1 1 20 ALA HB3 H -2.259 7.859 0.337 1.00 . A A . 15 ALA HB3 1 1
19 32008 1 1 20 ALA N N -1.389 10.296 -0.192 1.00 . A A . 15 ALA N 1 1
19 32009 1 1 20 ALA O O -3.272 11.509 -1.792 1.00 . A A . 15 ALA O 1 1
19 32010 1 1 21 THR C C -6.075 9.523 -3.914 1.00 . A A . 16 THR C 1 1
19 32011 1 1 21 THR CA C -4.738 10.285 -3.905 1.00 . A A . 16 THR CA 1 1
19 32012 1 1 21 THR CB C -4.154 10.420 -5.322 1.00 . A A . 16 THR CB 1 1
19 32013 1 1 21 THR CG2 C -5.119 11.057 -6.323 1.00 . A A . 16 THR CG2 1 1
19 32014 1 1 21 THR H H -3.463 8.704 -3.172 1.00 . A A . 16 THR H 1 1
19 32015 1 1 21 THR HA H -4.928 11.292 -3.556 1.00 . A A . 16 THR HA 1 1
19 32016 1 1 21 THR HB H -3.873 9.429 -5.677 1.00 . A A . 16 THR HB 1 1
19 32017 1 1 21 THR HG1 H -2.340 10.816 -5.877 1.00 . A A . 16 THR HG1 1 1
19 32018 1 1 21 THR HG21 H -5.465 12.021 -5.949 1.00 . A A . 16 THR HG21 1 1
19 32019 1 1 21 THR HG22 H -4.615 11.202 -7.277 1.00 . A A . 16 THR HG22 1 1
19 32020 1 1 21 THR HG23 H -5.979 10.407 -6.485 1.00 . A A . 16 THR HG23 1 1
19 32021 1 1 21 THR N N -3.755 9.661 -2.994 1.00 . A A . 16 THR N 1 1
19 32022 1 1 21 THR O O -6.159 8.419 -4.455 1.00 . A A . 16 THR O 1 1
19 32023 1 1 21 THR OG1 O -3.005 11.249 -5.308 1.00 . A A . 16 THR OG1 1 1
19 32024 1 1 22 ILE C C -9.236 9.806 -4.554 1.00 . A A . 17 ILE C 1 1
19 32025 1 1 22 ILE CA C -8.487 9.528 -3.242 1.00 . A A . 17 ILE CA 1 1
19 32026 1 1 22 ILE CB C -9.277 10.078 -2.019 1.00 . A A . 17 ILE CB 1 1
19 32027 1 1 22 ILE CD1 C -9.191 10.572 0.531 1.00 . A A . 17 ILE CD1 1 1
19 32028 1 1 22 ILE CG1 C -8.507 9.926 -0.683 1.00 . A A . 17 ILE CG1 1 1
19 32029 1 1 22 ILE CG2 C -10.661 9.402 -1.920 1.00 . A A . 17 ILE CG2 1 1
19 32030 1 1 22 ILE H H -7.007 11.066 -3.015 1.00 . A A . 17 ILE H 1 1
19 32031 1 1 22 ILE HA H -8.398 8.450 -3.131 1.00 . A A . 17 ILE HA 1 1
19 32032 1 1 22 ILE HB H -9.439 11.143 -2.175 1.00 . A A . 17 ILE HB 1 1
19 32033 1 1 22 ILE HD11 H -10.109 10.044 0.783 1.00 . A A . 17 ILE HD11 1 1
19 32034 1 1 22 ILE HD12 H -8.529 10.514 1.394 1.00 . A A . 17 ILE HD12 1 1
19 32035 1 1 22 ILE HD13 H -9.415 11.619 0.320 1.00 . A A . 17 ILE HD13 1 1
19 32036 1 1 22 ILE HG12 H -8.363 8.871 -0.468 1.00 . A A . 17 ILE HG12 1 1
19 32037 1 1 22 ILE HG13 H -7.525 10.389 -0.779 1.00 . A A . 17 ILE HG13 1 1
19 32038 1 1 22 ILE HG21 H -10.547 8.326 -1.787 1.00 . A A . 17 ILE HG21 1 1
19 32039 1 1 22 ILE HG22 H -11.233 9.812 -1.089 1.00 . A A . 17 ILE HG22 1 1
19 32040 1 1 22 ILE HG23 H -11.248 9.597 -2.816 1.00 . A A . 17 ILE HG23 1 1
19 32041 1 1 22 ILE N N -7.128 10.105 -3.322 1.00 . A A . 17 ILE N 1 1
19 32042 1 1 22 ILE O O -9.134 10.910 -5.089 1.00 . A A . 17 ILE O 1 1
19 32043 1 1 23 VAL C C -12.289 8.664 -6.063 1.00 . A A . 18 VAL C 1 1
19 32044 1 1 23 VAL CA C -10.817 9.016 -6.301 1.00 . A A . 18 VAL CA 1 1
19 32045 1 1 23 VAL CB C -10.222 8.198 -7.463 1.00 . A A . 18 VAL CB 1 1
19 32046 1 1 23 VAL CG1 C -10.996 8.425 -8.770 1.00 . A A . 18 VAL CG1 1 1
19 32047 1 1 23 VAL CG2 C -8.744 8.553 -7.676 1.00 . A A . 18 VAL CG2 1 1
19 32048 1 1 23 VAL H H -10.162 7.979 -4.565 1.00 . A A . 18 VAL H 1 1
19 32049 1 1 23 VAL HA H -10.784 10.063 -6.606 1.00 . A A . 18 VAL HA 1 1
19 32050 1 1 23 VAL HB H -10.275 7.139 -7.223 1.00 . A A . 18 VAL HB 1 1
19 32051 1 1 23 VAL HG11 H -12.009 8.030 -8.680 1.00 . A A . 18 VAL HG11 1 1
19 32052 1 1 23 VAL HG12 H -11.052 9.488 -9.004 1.00 . A A . 18 VAL HG12 1 1
19 32053 1 1 23 VAL HG13 H -10.508 7.902 -9.592 1.00 . A A . 18 VAL HG13 1 1
19 32054 1 1 23 VAL HG21 H -8.141 8.070 -6.908 1.00 . A A . 18 VAL HG21 1 1
19 32055 1 1 23 VAL HG22 H -8.411 8.223 -8.658 1.00 . A A . 18 VAL HG22 1 1
19 32056 1 1 23 VAL HG23 H -8.591 9.626 -7.592 1.00 . A A . 18 VAL HG23 1 1
19 32057 1 1 23 VAL N N -10.025 8.853 -5.066 1.00 . A A . 18 VAL N 1 1
19 32058 1 1 23 VAL O O -12.618 7.559 -5.621 1.00 . A A . 18 VAL O 1 1
19 32059 1 1 24 THR C C -15.447 10.071 -7.231 1.00 . A A . 19 THR C 1 1
19 32060 1 1 24 THR CA C -14.609 9.580 -6.043 1.00 . A A . 19 THR CA 1 1
19 32061 1 1 24 THR CB C -14.880 10.422 -4.782 1.00 . A A . 19 THR CB 1 1
19 32062 1 1 24 THR CG2 C -16.311 10.344 -4.256 1.00 . A A . 19 THR CG2 1 1
19 32063 1 1 24 THR H H -12.780 10.510 -6.659 1.00 . A A . 19 THR H 1 1
19 32064 1 1 24 THR HA H -14.908 8.555 -5.826 1.00 . A A . 19 THR HA 1 1
19 32065 1 1 24 THR HB H -14.634 11.459 -5.000 1.00 . A A . 19 THR HB 1 1
19 32066 1 1 24 THR HG1 H -13.882 10.782 -3.181 1.00 . A A . 19 THR HG1 1 1
19 32067 1 1 24 THR HG21 H -16.589 9.302 -4.099 1.00 . A A . 19 THR HG21 1 1
19 32068 1 1 24 THR HG22 H -16.383 10.881 -3.311 1.00 . A A . 19 THR HG22 1 1
19 32069 1 1 24 THR HG23 H -16.999 10.810 -4.960 1.00 . A A . 19 THR HG23 1 1
19 32070 1 1 24 THR N N -13.169 9.622 -6.361 1.00 . A A . 19 THR N 1 1
19 32071 1 1 24 THR O O -14.988 10.887 -8.035 1.00 . A A . 19 THR O 1 1
19 32072 1 1 24 THR OG1 O -14.064 9.980 -3.715 1.00 . A A . 19 THR OG1 1 1
19 32073 1 1 25 LEU C C -18.549 11.080 -7.912 1.00 . A A . 20 LEU C 1 1
19 32074 1 1 25 LEU CA C -17.619 9.970 -8.412 1.00 . A A . 20 LEU CA 1 1
19 32075 1 1 25 LEU CB C -18.405 8.738 -8.907 1.00 . A A . 20 LEU CB 1 1
19 32076 1 1 25 LEU CD1 C -18.340 6.393 -9.798 1.00 . A A . 20 LEU CD1 1 1
19 32077 1 1 25 LEU CD2 C -17.025 8.162 -10.950 1.00 . A A . 20 LEU CD2 1 1
19 32078 1 1 25 LEU CG C -17.530 7.672 -9.592 1.00 . A A . 20 LEU CG 1 1
19 32079 1 1 25 LEU H H -17.050 8.951 -6.644 1.00 . A A . 20 LEU H 1 1
19 32080 1 1 25 LEU HA H -17.056 10.374 -9.252 1.00 . A A . 20 LEU HA 1 1
19 32081 1 1 25 LEU HB2 H -18.917 8.281 -8.060 1.00 . A A . 20 LEU HB2 1 1
19 32082 1 1 25 LEU HB3 H -19.170 9.070 -9.611 1.00 . A A . 20 LEU HB3 1 1
19 32083 1 1 25 LEU HD11 H -18.644 5.998 -8.829 1.00 . A A . 20 LEU HD11 1 1
19 32084 1 1 25 LEU HD12 H -19.224 6.589 -10.396 1.00 . A A . 20 LEU HD12 1 1
19 32085 1 1 25 LEU HD13 H -17.721 5.643 -10.292 1.00 . A A . 20 LEU HD13 1 1
19 32086 1 1 25 LEU HD21 H -17.854 8.503 -11.566 1.00 . A A . 20 LEU HD21 1 1
19 32087 1 1 25 LEU HD22 H -16.332 8.988 -10.804 1.00 . A A . 20 LEU HD22 1 1
19 32088 1 1 25 LEU HD23 H -16.491 7.359 -11.459 1.00 . A A . 20 LEU HD23 1 1
19 32089 1 1 25 LEU HG H -16.674 7.428 -8.963 1.00 . A A . 20 LEU HG 1 1
19 32090 1 1 25 LEU N N -16.684 9.572 -7.356 1.00 . A A . 20 LEU N 1 1
19 32091 1 1 25 LEU O O -19.230 10.923 -6.895 1.00 . A A . 20 LEU O 1 1
19 32092 1 1 26 ASP C C -20.791 13.323 -9.202 1.00 . A A . 21 ASP C 1 1
19 32093 1 1 26 ASP CA C -19.505 13.335 -8.349 1.00 . A A . 21 ASP CA 1 1
19 32094 1 1 26 ASP CB C -18.729 14.659 -8.498 1.00 . A A . 21 ASP CB 1 1
19 32095 1 1 26 ASP CG C -18.355 15.290 -7.156 1.00 . A A . 21 ASP CG 1 1
19 32096 1 1 26 ASP H H -18.136 12.163 -9.550 1.00 . A A . 21 ASP H 1 1
19 32097 1 1 26 ASP HA H -19.840 13.271 -7.313 1.00 . A A . 21 ASP HA 1 1
19 32098 1 1 26 ASP HB2 H -17.832 14.510 -9.105 1.00 . A A . 21 ASP HB2 1 1
19 32099 1 1 26 ASP HB3 H -19.356 15.381 -9.015 1.00 . A A . 21 ASP HB3 1 1
19 32100 1 1 26 ASP N N -18.626 12.183 -8.655 1.00 . A A . 21 ASP N 1 1
19 32101 1 1 26 ASP O O -21.757 14.029 -8.902 1.00 . A A . 21 ASP O 1 1
19 32102 1 1 26 ASP OD1 O -19.175 16.059 -6.596 1.00 . A A . 21 ASP OD1 1 1
19 32103 1 1 26 ASP OD2 O -17.218 15.088 -6.679 1.00 . A A . 21 ASP OD2 1 1
19 32104 1 1 27 SER C C -21.802 10.631 -11.460 1.00 . A A . 22 SER C 1 1
19 32105 1 1 27 SER CA C -21.961 12.103 -11.051 1.00 . A A . 22 SER CA 1 1
19 32106 1 1 27 SER CB C -22.146 12.992 -12.280 1.00 . A A . 22 SER CB 1 1
19 32107 1 1 27 SER H H -19.993 11.875 -10.297 1.00 . A A . 22 SER H 1 1
19 32108 1 1 27 SER HA H -22.847 12.234 -10.454 1.00 . A A . 22 SER HA 1 1
19 32109 1 1 27 SER HB2 H -21.292 12.884 -12.937 1.00 . A A . 22 SER HB2 1 1
19 32110 1 1 27 SER HB3 H -23.028 12.649 -12.818 1.00 . A A . 22 SER HB3 1 1
19 32111 1 1 27 SER HG H -23.276 14.449 -11.740 1.00 . A A . 22 SER HG 1 1
19 32112 1 1 27 SER N N -20.808 12.470 -10.227 1.00 . A A . 22 SER N 1 1
19 32113 1 1 27 SER O O -20.706 10.220 -11.849 1.00 . A A . 22 SER O 1 1
19 32114 1 1 27 SER OG O -22.330 14.355 -11.957 1.00 . A A . 22 SER OG 1 1
19 32115 1 1 28 ASP C C -22.169 7.700 -12.603 1.00 . A A . 23 ASP C 1 1
19 32116 1 1 28 ASP CA C -22.931 8.371 -11.440 1.00 . A A . 23 ASP CA 1 1
19 32117 1 1 28 ASP CB C -24.401 7.906 -11.422 1.00 . A A . 23 ASP CB 1 1
19 32118 1 1 28 ASP CG C -25.063 8.060 -10.055 1.00 . A A . 23 ASP CG 1 1
19 32119 1 1 28 ASP H H -23.680 10.280 -10.943 1.00 . A A . 23 ASP H 1 1
19 32120 1 1 28 ASP HA H -22.473 7.990 -10.524 1.00 . A A . 23 ASP HA 1 1
19 32121 1 1 28 ASP HB2 H -24.969 8.461 -12.171 1.00 . A A . 23 ASP HB2 1 1
19 32122 1 1 28 ASP HB3 H -24.443 6.849 -11.686 1.00 . A A . 23 ASP HB3 1 1
19 32123 1 1 28 ASP N N -22.880 9.850 -11.377 1.00 . A A . 23 ASP N 1 1
19 32124 1 1 28 ASP O O -22.752 7.334 -13.622 1.00 . A A . 23 ASP O 1 1
19 32125 1 1 28 ASP OD1 O -25.628 9.147 -9.778 1.00 . A A . 23 ASP OD1 1 1
19 32126 1 1 28 ASP OD2 O -25.021 7.108 -9.240 1.00 . A A . 23 ASP OD2 1 1
19 32127 1 1 29 ASN C C -19.862 7.791 -14.688 1.00 . A A . 24 ASN C 1 1
19 32128 1 1 29 ASN CA C -19.925 6.937 -13.411 1.00 . A A . 24 ASN CA 1 1
19 32129 1 1 29 ASN CB C -20.217 5.450 -13.697 1.00 . A A . 24 ASN CB 1 1
19 32130 1 1 29 ASN CG C -20.116 4.595 -12.486 1.00 . A A . 24 ASN CG 1 1
19 32131 1 1 29 ASN H H -20.465 7.968 -11.622 1.00 . A A . 24 ASN H 1 1
19 32132 1 1 29 ASN HA H -18.933 7.023 -12.958 1.00 . A A . 24 ASN HA 1 1
19 32133 1 1 29 ASN HB2 H -21.196 5.331 -14.160 1.00 . A A . 24 ASN HB2 1 1
19 32134 1 1 29 ASN HB3 H -19.486 5.021 -14.355 1.00 . A A . 24 ASN HB3 1 1
19 32135 1 1 29 ASN HD21 H -22.074 4.847 -12.087 1.00 . A A . 24 ASN HD21 1 1
19 32136 1 1 29 ASN HD22 H -21.101 3.875 -10.988 1.00 . A A . 24 ASN HD22 1 1
19 32137 1 1 29 ASN N N -20.864 7.477 -12.410 1.00 . A A . 24 ASN N 1 1
19 32138 1 1 29 ASN ND2 N -21.207 4.421 -11.808 1.00 . A A . 24 ASN ND2 1 1
19 32139 1 1 29 ASN O O -19.728 7.273 -15.800 1.00 . A A . 24 ASN O 1 1
19 32140 1 1 29 ASN OD1 O -19.058 4.087 -12.139 1.00 . A A . 24 ASN OD1 1 1
19 32141 1 1 30 ILE C C -19.299 11.425 -15.184 1.00 . A A . 25 ILE C 1 1
19 32142 1 1 30 ILE CA C -20.057 10.128 -15.544 1.00 . A A . 25 ILE CA 1 1
19 32143 1 1 30 ILE CB C -21.528 10.339 -16.000 1.00 . A A . 25 ILE CB 1 1
19 32144 1 1 30 ILE CD1 C -23.903 11.118 -15.316 1.00 . A A . 25 ILE CD1 1 1
19 32145 1 1 30 ILE CG1 C -22.460 10.823 -14.886 1.00 . A A . 25 ILE CG1 1 1
19 32146 1 1 30 ILE CG2 C -22.082 9.062 -16.665 1.00 . A A . 25 ILE CG2 1 1
19 32147 1 1 30 ILE H H -19.925 9.352 -13.512 1.00 . A A . 25 ILE H 1 1
19 32148 1 1 30 ILE HA H -19.525 9.745 -16.414 1.00 . A A . 25 ILE HA 1 1
19 32149 1 1 30 ILE HB H -21.531 11.131 -16.737 1.00 . A A . 25 ILE HB 1 1
19 32150 1 1 30 ILE HD11 H -24.440 11.581 -14.488 1.00 . A A . 25 ILE HD11 1 1
19 32151 1 1 30 ILE HD12 H -23.906 11.802 -16.167 1.00 . A A . 25 ILE HD12 1 1
19 32152 1 1 30 ILE HD13 H -24.417 10.195 -15.585 1.00 . A A . 25 ILE HD13 1 1
19 32153 1 1 30 ILE HG12 H -22.484 10.091 -14.083 1.00 . A A . 25 ILE HG12 1 1
19 32154 1 1 30 ILE HG13 H -22.035 11.749 -14.527 1.00 . A A . 25 ILE HG13 1 1
19 32155 1 1 30 ILE HG21 H -22.256 8.284 -15.916 1.00 . A A . 25 ILE HG21 1 1
19 32156 1 1 30 ILE HG22 H -23.021 9.271 -17.175 1.00 . A A . 25 ILE HG22 1 1
19 32157 1 1 30 ILE HG23 H -21.375 8.684 -17.402 1.00 . A A . 25 ILE HG23 1 1
19 32158 1 1 30 ILE N N -19.982 9.105 -14.492 1.00 . A A . 25 ILE N 1 1
19 32159 1 1 30 ILE O O -18.851 12.124 -16.090 1.00 . A A . 25 ILE O 1 1
19 32160 1 1 31 LEU C C -17.162 12.264 -12.375 1.00 . A A . 26 LEU C 1 1
19 32161 1 1 31 LEU CA C -18.152 12.786 -13.428 1.00 . A A . 26 LEU CA 1 1
19 32162 1 1 31 LEU CB C -18.977 13.965 -12.878 1.00 . A A . 26 LEU CB 1 1
19 32163 1 1 31 LEU CD1 C -17.523 15.879 -13.556 1.00 . A A . 26 LEU CD1 1 1
19 32164 1 1 31 LEU CD2 C -19.139 16.217 -11.750 1.00 . A A . 26 LEU CD2 1 1
19 32165 1 1 31 LEU CG C -18.198 15.193 -12.387 1.00 . A A . 26 LEU CG 1 1
19 32166 1 1 31 LEU H H -19.565 11.184 -13.198 1.00 . A A . 26 LEU H 1 1
19 32167 1 1 31 LEU HA H -17.572 13.151 -14.277 1.00 . A A . 26 LEU HA 1 1
19 32168 1 1 31 LEU HB2 H -19.691 14.286 -13.639 1.00 . A A . 26 LEU HB2 1 1
19 32169 1 1 31 LEU HB3 H -19.519 13.601 -12.019 1.00 . A A . 26 LEU HB3 1 1
19 32170 1 1 31 LEU HD11 H -18.275 16.083 -14.320 1.00 . A A . 26 LEU HD11 1 1
19 32171 1 1 31 LEU HD12 H -17.069 16.810 -13.224 1.00 . A A . 26 LEU HD12 1 1
19 32172 1 1 31 LEU HD13 H -16.754 15.229 -13.959 1.00 . A A . 26 LEU HD13 1 1
19 32173 1 1 31 LEU HD21 H -19.851 15.721 -11.095 1.00 . A A . 26 LEU HD21 1 1
19 32174 1 1 31 LEU HD22 H -18.552 16.930 -11.171 1.00 . A A . 26 LEU HD22 1 1
19 32175 1 1 31 LEU HD23 H -19.696 16.753 -12.518 1.00 . A A . 26 LEU HD23 1 1
19 32176 1 1 31 LEU HG H -17.455 14.892 -11.650 1.00 . A A . 26 LEU HG 1 1
19 32177 1 1 31 LEU N N -19.054 11.713 -13.895 1.00 . A A . 26 LEU N 1 1
19 32178 1 1 31 LEU O O -17.577 11.729 -11.343 1.00 . A A . 26 LEU O 1 1
19 32179 1 1 32 LEU C C -14.089 13.275 -11.107 1.00 . A A . 27 LEU C 1 1
19 32180 1 1 32 LEU CA C -14.745 12.055 -11.780 1.00 . A A . 27 LEU CA 1 1
19 32181 1 1 32 LEU CB C -13.705 11.255 -12.596 1.00 . A A . 27 LEU CB 1 1
19 32182 1 1 32 LEU CD1 C -15.236 9.524 -13.749 1.00 . A A . 27 LEU CD1 1 1
19 32183 1 1 32 LEU CD2 C -12.824 9.084 -13.487 1.00 . A A . 27 LEU CD2 1 1
19 32184 1 1 32 LEU CG C -14.030 9.767 -12.838 1.00 . A A . 27 LEU CG 1 1
19 32185 1 1 32 LEU H H -15.670 12.958 -13.499 1.00 . A A . 27 LEU H 1 1
19 32186 1 1 32 LEU HA H -15.116 11.407 -10.982 1.00 . A A . 27 LEU HA 1 1
19 32187 1 1 32 LEU HB2 H -13.536 11.752 -13.553 1.00 . A A . 27 LEU HB2 1 1
19 32188 1 1 32 LEU HB3 H -12.764 11.289 -12.046 1.00 . A A . 27 LEU HB3 1 1
19 32189 1 1 32 LEU HD11 H -15.105 10.059 -14.691 1.00 . A A . 27 LEU HD11 1 1
19 32190 1 1 32 LEU HD12 H -15.337 8.458 -13.954 1.00 . A A . 27 LEU HD12 1 1
19 32191 1 1 32 LEU HD13 H -16.147 9.861 -13.263 1.00 . A A . 27 LEU HD13 1 1
19 32192 1 1 32 LEU HD21 H -12.615 9.534 -14.458 1.00 . A A . 27 LEU HD21 1 1
19 32193 1 1 32 LEU HD22 H -11.951 9.190 -12.846 1.00 . A A . 27 LEU HD22 1 1
19 32194 1 1 32 LEU HD23 H -13.025 8.021 -13.620 1.00 . A A . 27 LEU HD23 1 1
19 32195 1 1 32 LEU HG H -14.213 9.286 -11.877 1.00 . A A . 27 LEU HG 1 1
19 32196 1 1 32 LEU N N -15.868 12.461 -12.636 1.00 . A A . 27 LEU N 1 1
19 32197 1 1 32 LEU O O -13.898 14.318 -11.739 1.00 . A A . 27 LEU O 1 1
19 32198 1 1 33 SER C C -11.987 13.466 -8.093 1.00 . A A . 28 SER C 1 1
19 32199 1 1 33 SER CA C -12.984 14.132 -9.056 1.00 . A A . 28 SER CA 1 1
19 32200 1 1 33 SER CB C -13.993 15.022 -8.322 1.00 . A A . 28 SER CB 1 1
19 32201 1 1 33 SER H H -14.088 12.311 -9.339 1.00 . A A . 28 SER H 1 1
19 32202 1 1 33 SER HA H -12.418 14.759 -9.745 1.00 . A A . 28 SER HA 1 1
19 32203 1 1 33 SER HB2 H -14.693 15.437 -9.051 1.00 . A A . 28 SER HB2 1 1
19 32204 1 1 33 SER HB3 H -14.567 14.425 -7.613 1.00 . A A . 28 SER HB3 1 1
19 32205 1 1 33 SER HG H -14.051 16.493 -7.067 1.00 . A A . 28 SER HG 1 1
19 32206 1 1 33 SER N N -13.738 13.132 -9.825 1.00 . A A . 28 SER N 1 1
19 32207 1 1 33 SER O O -12.376 12.598 -7.304 1.00 . A A . 28 SER O 1 1
19 32208 1 1 33 SER OG O -13.361 16.096 -7.650 1.00 . A A . 28 SER OG 1 1
19 32209 1 1 34 GLU C C -9.137 14.268 -6.208 1.00 . A A . 29 GLU C 1 1
19 32210 1 1 34 GLU CA C -9.634 13.277 -7.287 1.00 . A A . 29 GLU CA 1 1
19 32211 1 1 34 GLU CB C -8.448 12.782 -8.156 1.00 . A A . 29 GLU CB 1 1
19 32212 1 1 34 GLU CD C -7.649 11.239 -10.106 1.00 . A A . 29 GLU CD 1 1
19 32213 1 1 34 GLU CG C -8.836 11.871 -9.340 1.00 . A A . 29 GLU CG 1 1
19 32214 1 1 34 GLU H H -10.404 14.629 -8.710 1.00 . A A . 29 GLU H 1 1
19 32215 1 1 34 GLU HA H -10.031 12.406 -6.770 1.00 . A A . 29 GLU HA 1 1
19 32216 1 1 34 GLU HB2 H -7.909 13.644 -8.549 1.00 . A A . 29 GLU HB2 1 1
19 32217 1 1 34 GLU HB3 H -7.774 12.226 -7.503 1.00 . A A . 29 GLU HB3 1 1
19 32218 1 1 34 GLU HG2 H -9.483 11.078 -8.970 1.00 . A A . 29 GLU HG2 1 1
19 32219 1 1 34 GLU HG3 H -9.422 12.458 -10.046 1.00 . A A . 29 GLU HG3 1 1
19 32220 1 1 34 GLU N N -10.708 13.867 -8.113 1.00 . A A . 29 GLU N 1 1
19 32221 1 1 34 GLU O O -8.951 15.458 -6.488 1.00 . A A . 29 GLU O 1 1
19 32222 1 1 34 GLU OE1 O -6.470 11.358 -9.692 1.00 . A A . 29 GLU OE1 1 1
19 32223 1 1 34 GLU OE2 O -7.896 10.632 -11.185 1.00 . A A . 29 GLU OE2 1 1
19 32224 1 1 35 GLU C C -6.861 14.071 -3.607 1.00 . A A . 30 GLU C 1 1
19 32225 1 1 35 GLU CA C -8.295 14.536 -3.864 1.00 . A A . 30 GLU CA 1 1
19 32226 1 1 35 GLU CB C -9.053 14.337 -2.536 1.00 . A A . 30 GLU CB 1 1
19 32227 1 1 35 GLU CD C -11.203 14.458 -1.219 1.00 . A A . 30 GLU CD 1 1
19 32228 1 1 35 GLU CG C -10.544 14.647 -2.590 1.00 . A A . 30 GLU CG 1 1
19 32229 1 1 35 GLU H H -9.084 12.794 -4.852 1.00 . A A . 30 GLU H 1 1
19 32230 1 1 35 GLU HA H -8.280 15.601 -4.098 1.00 . A A . 30 GLU HA 1 1
19 32231 1 1 35 GLU HB2 H -8.930 13.306 -2.208 1.00 . A A . 30 GLU HB2 1 1
19 32232 1 1 35 GLU HB3 H -8.596 14.980 -1.782 1.00 . A A . 30 GLU HB3 1 1
19 32233 1 1 35 GLU HG2 H -10.669 15.678 -2.923 1.00 . A A . 30 GLU HG2 1 1
19 32234 1 1 35 GLU HG3 H -11.007 13.971 -3.310 1.00 . A A . 30 GLU HG3 1 1
19 32235 1 1 35 GLU N N -8.902 13.785 -4.985 1.00 . A A . 30 GLU N 1 1
19 32236 1 1 35 GLU O O -6.592 12.876 -3.689 1.00 . A A . 30 GLU O 1 1
19 32237 1 1 35 GLU OE1 O -11.221 15.417 -0.409 1.00 . A A . 30 GLU OE1 1 1
19 32238 1 1 35 GLU OE2 O -11.727 13.353 -0.951 1.00 . A A . 30 GLU OE2 1 1
19 32239 1 1 36 GLN C C -4.525 14.921 -1.197 1.00 . A A . 31 GLN C 1 1
19 32240 1 1 36 GLN CA C -4.632 14.591 -2.690 1.00 . A A . 31 GLN CA 1 1
19 32241 1 1 36 GLN CB C -3.533 15.245 -3.529 1.00 . A A . 31 GLN CB 1 1
19 32242 1 1 36 GLN CD C -2.229 14.930 -5.632 1.00 . A A . 31 GLN CD 1 1
19 32243 1 1 36 GLN CG C -3.589 14.796 -4.997 1.00 . A A . 31 GLN CG 1 1
19 32244 1 1 36 GLN H H -6.242 15.929 -3.044 1.00 . A A . 31 GLN H 1 1
19 32245 1 1 36 GLN HA H -4.497 13.513 -2.784 1.00 . A A . 31 GLN HA 1 1
19 32246 1 1 36 GLN HB2 H -3.615 16.329 -3.478 1.00 . A A . 31 GLN HB2 1 1
19 32247 1 1 36 GLN HB3 H -2.573 14.945 -3.107 1.00 . A A . 31 GLN HB3 1 1
19 32248 1 1 36 GLN HE21 H -1.951 12.987 -5.397 1.00 . A A . 31 GLN HE21 1 1
19 32249 1 1 36 GLN HE22 H -0.738 14.011 -4.889 1.00 . A A . 31 GLN HE22 1 1
19 32250 1 1 36 GLN HG2 H -3.852 13.743 -5.036 1.00 . A A . 31 GLN HG2 1 1
19 32251 1 1 36 GLN HG3 H -4.314 15.379 -5.555 1.00 . A A . 31 GLN HG3 1 1
19 32252 1 1 36 GLN N N -5.961 14.963 -3.187 1.00 . A A . 31 GLN N 1 1
19 32253 1 1 36 GLN NE2 N -1.466 13.867 -5.575 1.00 . A A . 31 GLN NE2 1 1
19 32254 1 1 36 GLN O O -4.799 16.051 -0.778 1.00 . A A . 31 GLN O 1 1
19 32255 1 1 36 GLN OE1 O -1.784 15.990 -6.056 1.00 . A A . 31 GLN OE1 1 1
19 32256 1 1 37 VAL C C -3.065 13.469 1.861 1.00 . A A . 32 VAL C 1 1
19 32257 1 1 37 VAL CA C -4.275 13.995 1.086 1.00 . A A . 32 VAL CA 1 1
19 32258 1 1 37 VAL CB C -5.531 13.223 1.546 1.00 . A A . 32 VAL CB 1 1
19 32259 1 1 37 VAL CG1 C -6.827 13.782 0.942 1.00 . A A . 32 VAL CG1 1 1
19 32260 1 1 37 VAL CG2 C -5.471 11.716 1.252 1.00 . A A . 32 VAL CG2 1 1
19 32261 1 1 37 VAL H H -3.930 13.036 -0.807 1.00 . A A . 32 VAL H 1 1
19 32262 1 1 37 VAL HA H -4.409 15.033 1.391 1.00 . A A . 32 VAL HA 1 1
19 32263 1 1 37 VAL HB H -5.605 13.348 2.619 1.00 . A A . 32 VAL HB 1 1
19 32264 1 1 37 VAL HG11 H -6.869 13.583 -0.129 1.00 . A A . 32 VAL HG11 1 1
19 32265 1 1 37 VAL HG12 H -7.686 13.308 1.418 1.00 . A A . 32 VAL HG12 1 1
19 32266 1 1 37 VAL HG13 H -6.881 14.857 1.116 1.00 . A A . 32 VAL HG13 1 1
19 32267 1 1 37 VAL HG21 H -6.356 11.230 1.660 1.00 . A A . 32 VAL HG21 1 1
19 32268 1 1 37 VAL HG22 H -5.422 11.537 0.178 1.00 . A A . 32 VAL HG22 1 1
19 32269 1 1 37 VAL HG23 H -4.599 11.271 1.732 1.00 . A A . 32 VAL HG23 1 1
19 32270 1 1 37 VAL N N -4.153 13.932 -0.382 1.00 . A A . 32 VAL N 1 1
19 32271 1 1 37 VAL O O -2.291 12.659 1.354 1.00 . A A . 32 VAL O 1 1
19 32272 1 1 38 ASP C C -2.604 11.923 4.565 1.00 . A A . 33 ASP C 1 1
19 32273 1 1 38 ASP CA C -2.036 13.275 4.103 1.00 . A A . 33 ASP CA 1 1
19 32274 1 1 38 ASP CB C -1.840 14.221 5.303 1.00 . A A . 33 ASP CB 1 1
19 32275 1 1 38 ASP CG C -0.814 13.715 6.327 1.00 . A A . 33 ASP CG 1 1
19 32276 1 1 38 ASP H H -3.621 14.564 3.456 1.00 . A A . 33 ASP H 1 1
19 32277 1 1 38 ASP HA H -1.071 13.104 3.631 1.00 . A A . 33 ASP HA 1 1
19 32278 1 1 38 ASP HB2 H -1.516 15.193 4.941 1.00 . A A . 33 ASP HB2 1 1
19 32279 1 1 38 ASP HB3 H -2.799 14.364 5.803 1.00 . A A . 33 ASP HB3 1 1
19 32280 1 1 38 ASP N N -2.958 13.876 3.129 1.00 . A A . 33 ASP N 1 1
19 32281 1 1 38 ASP O O -3.822 11.747 4.651 1.00 . A A . 33 ASP O 1 1
19 32282 1 1 38 ASP OD1 O -1.219 13.019 7.291 1.00 . A A . 33 ASP OD1 1 1
19 32283 1 1 38 ASP OD2 O 0.388 14.074 6.223 1.00 . A A . 33 ASP OD2 1 1
19 32284 1 1 39 VAL C C -2.982 9.478 6.521 1.00 . A A . 34 VAL C 1 1
19 32285 1 1 39 VAL CA C -2.116 9.587 5.246 1.00 . A A . 34 VAL CA 1 1
19 32286 1 1 39 VAL CB C -0.856 8.699 5.283 1.00 . A A . 34 VAL CB 1 1
19 32287 1 1 39 VAL CG1 C 0.032 9.041 6.480 1.00 . A A . 34 VAL CG1 1 1
19 32288 1 1 39 VAL CG2 C -1.153 7.194 5.257 1.00 . A A . 34 VAL CG2 1 1
19 32289 1 1 39 VAL H H -0.739 11.162 4.784 1.00 . A A . 34 VAL H 1 1
19 32290 1 1 39 VAL HA H -2.731 9.215 4.430 1.00 . A A . 34 VAL HA 1 1
19 32291 1 1 39 VAL HB H -0.283 8.913 4.378 1.00 . A A . 34 VAL HB 1 1
19 32292 1 1 39 VAL HG11 H 0.946 8.463 6.415 1.00 . A A . 34 VAL HG11 1 1
19 32293 1 1 39 VAL HG12 H 0.293 10.098 6.464 1.00 . A A . 34 VAL HG12 1 1
19 32294 1 1 39 VAL HG13 H -0.474 8.800 7.416 1.00 . A A . 34 VAL HG13 1 1
19 32295 1 1 39 VAL HG21 H -1.610 6.874 6.192 1.00 . A A . 34 VAL HG21 1 1
19 32296 1 1 39 VAL HG22 H -1.822 6.957 4.429 1.00 . A A . 34 VAL HG22 1 1
19 32297 1 1 39 VAL HG23 H -0.221 6.644 5.122 1.00 . A A . 34 VAL HG23 1 1
19 32298 1 1 39 VAL N N -1.730 10.965 4.883 1.00 . A A . 34 VAL N 1 1
19 32299 1 1 39 VAL O O -3.558 8.425 6.792 1.00 . A A . 34 VAL O 1 1
19 32300 1 1 40 GLU C C -5.587 10.843 7.939 1.00 . A A . 35 GLU C 1 1
19 32301 1 1 40 GLU CA C -4.131 10.593 8.398 1.00 . A A . 35 GLU CA 1 1
19 32302 1 1 40 GLU CB C -3.677 11.630 9.437 1.00 . A A . 35 GLU CB 1 1
19 32303 1 1 40 GLU CD C -3.814 12.325 11.867 1.00 . A A . 35 GLU CD 1 1
19 32304 1 1 40 GLU CG C -4.359 11.395 10.790 1.00 . A A . 35 GLU CG 1 1
19 32305 1 1 40 GLU H H -2.599 11.388 7.099 1.00 . A A . 35 GLU H 1 1
19 32306 1 1 40 GLU HA H -4.121 9.617 8.886 1.00 . A A . 35 GLU HA 1 1
19 32307 1 1 40 GLU HB2 H -2.598 11.539 9.579 1.00 . A A . 35 GLU HB2 1 1
19 32308 1 1 40 GLU HB3 H -3.897 12.636 9.079 1.00 . A A . 35 GLU HB3 1 1
19 32309 1 1 40 GLU HG2 H -5.433 11.549 10.699 1.00 . A A . 35 GLU HG2 1 1
19 32310 1 1 40 GLU HG3 H -4.186 10.361 11.098 1.00 . A A . 35 GLU HG3 1 1
19 32311 1 1 40 GLU N N -3.155 10.557 7.293 1.00 . A A . 35 GLU N 1 1
19 32312 1 1 40 GLU O O -6.533 10.539 8.671 1.00 . A A . 35 GLU O 1 1
19 32313 1 1 40 GLU OE1 O -2.661 12.119 12.307 1.00 . A A . 35 GLU OE1 1 1
19 32314 1 1 40 GLU OE2 O -4.552 13.233 12.323 1.00 . A A . 35 GLU OE2 1 1
19 32315 1 1 41 LEU C C -7.802 10.729 5.330 1.00 . A A . 36 LEU C 1 1
19 32316 1 1 41 LEU CA C -7.116 11.793 6.212 1.00 . A A . 36 LEU CA 1 1
19 32317 1 1 41 LEU CB C -6.953 13.109 5.435 1.00 . A A . 36 LEU CB 1 1
19 32318 1 1 41 LEU CD1 C -6.094 15.440 5.212 1.00 . A A . 36 LEU CD1 1 1
19 32319 1 1 41 LEU CD2 C -6.804 14.656 7.461 1.00 . A A . 36 LEU CD2 1 1
19 32320 1 1 41 LEU CG C -6.166 14.230 6.140 1.00 . A A . 36 LEU CG 1 1
19 32321 1 1 41 LEU H H -4.986 11.584 6.156 1.00 . A A . 36 LEU H 1 1
19 32322 1 1 41 LEU HA H -7.786 11.980 7.052 1.00 . A A . 36 LEU HA 1 1
19 32323 1 1 41 LEU HB2 H -6.437 12.869 4.510 1.00 . A A . 36 LEU HB2 1 1
19 32324 1 1 41 LEU HB3 H -7.945 13.484 5.178 1.00 . A A . 36 LEU HB3 1 1
19 32325 1 1 41 LEU HD11 H -5.501 16.225 5.679 1.00 . A A . 36 LEU HD11 1 1
19 32326 1 1 41 LEU HD12 H -5.612 15.155 4.277 1.00 . A A . 36 LEU HD12 1 1
19 32327 1 1 41 LEU HD13 H -7.096 15.817 5.006 1.00 . A A . 36 LEU HD13 1 1
19 32328 1 1 41 LEU HD21 H -6.807 13.821 8.160 1.00 . A A . 36 LEU HD21 1 1
19 32329 1 1 41 LEU HD22 H -6.221 15.465 7.900 1.00 . A A . 36 LEU HD22 1 1
19 32330 1 1 41 LEU HD23 H -7.826 14.997 7.295 1.00 . A A . 36 LEU HD23 1 1
19 32331 1 1 41 LEU HG H -5.147 13.896 6.336 1.00 . A A . 36 LEU HG 1 1
19 32332 1 1 41 LEU N N -5.799 11.373 6.730 1.00 . A A . 36 LEU N 1 1
19 32333 1 1 41 LEU O O -8.949 10.906 4.903 1.00 . A A . 36 LEU O 1 1
19 32334 1 1 42 VAL C C -8.137 7.436 5.473 1.00 . A A . 37 VAL C 1 1
19 32335 1 1 42 VAL CA C -7.643 8.421 4.408 1.00 . A A . 37 VAL CA 1 1
19 32336 1 1 42 VAL CB C -6.622 7.812 3.420 1.00 . A A . 37 VAL CB 1 1
19 32337 1 1 42 VAL CG1 C -5.227 7.615 4.024 1.00 . A A . 37 VAL CG1 1 1
19 32338 1 1 42 VAL CG2 C -7.078 6.469 2.844 1.00 . A A . 37 VAL CG2 1 1
19 32339 1 1 42 VAL H H -6.228 9.499 5.540 1.00 . A A . 37 VAL H 1 1
19 32340 1 1 42 VAL HA H -8.507 8.709 3.809 1.00 . A A . 37 VAL HA 1 1
19 32341 1 1 42 VAL HB H -6.526 8.509 2.583 1.00 . A A . 37 VAL HB 1 1
19 32342 1 1 42 VAL HG11 H -5.278 6.967 4.900 1.00 . A A . 37 VAL HG11 1 1
19 32343 1 1 42 VAL HG12 H -4.559 7.170 3.287 1.00 . A A . 37 VAL HG12 1 1
19 32344 1 1 42 VAL HG13 H -4.818 8.580 4.314 1.00 . A A . 37 VAL HG13 1 1
19 32345 1 1 42 VAL HG21 H -8.066 6.583 2.406 1.00 . A A . 37 VAL HG21 1 1
19 32346 1 1 42 VAL HG22 H -6.381 6.145 2.071 1.00 . A A . 37 VAL HG22 1 1
19 32347 1 1 42 VAL HG23 H -7.112 5.705 3.620 1.00 . A A . 37 VAL HG23 1 1
19 32348 1 1 42 VAL N N -7.109 9.621 5.062 1.00 . A A . 37 VAL N 1 1
19 32349 1 1 42 VAL O O -7.538 7.301 6.542 1.00 . A A . 37 VAL O 1 1
19 32350 1 1 43 GLN C C -10.209 4.501 5.393 1.00 . A A . 38 GLN C 1 1
19 32351 1 1 43 GLN CA C -9.951 5.843 6.082 1.00 . A A . 38 GLN CA 1 1
19 32352 1 1 43 GLN CB C -11.282 6.465 6.516 1.00 . A A . 38 GLN CB 1 1
19 32353 1 1 43 GLN CD C -12.455 8.156 7.897 1.00 . A A . 38 GLN CD 1 1
19 32354 1 1 43 GLN CG C -11.108 7.604 7.526 1.00 . A A . 38 GLN CG 1 1
19 32355 1 1 43 GLN H H -9.705 6.968 4.302 1.00 . A A . 38 GLN H 1 1
19 32356 1 1 43 GLN HA H -9.353 5.646 6.973 1.00 . A A . 38 GLN HA 1 1
19 32357 1 1 43 GLN HB2 H -11.809 6.827 5.630 1.00 . A A . 38 GLN HB2 1 1
19 32358 1 1 43 GLN HB3 H -11.910 5.704 6.981 1.00 . A A . 38 GLN HB3 1 1
19 32359 1 1 43 GLN HE21 H -12.617 9.091 6.117 1.00 . A A . 38 GLN HE21 1 1
19 32360 1 1 43 GLN HE22 H -14.041 8.984 7.175 1.00 . A A . 38 GLN HE22 1 1
19 32361 1 1 43 GLN HG2 H -10.687 7.229 8.441 1.00 . A A . 38 GLN HG2 1 1
19 32362 1 1 43 GLN HG3 H -10.478 8.397 7.122 1.00 . A A . 38 GLN HG3 1 1
19 32363 1 1 43 GLN N N -9.257 6.774 5.193 1.00 . A A . 38 GLN N 1 1
19 32364 1 1 43 GLN NE2 N -13.071 8.862 6.997 1.00 . A A . 38 GLN NE2 1 1
19 32365 1 1 43 GLN O O -10.118 4.374 4.169 1.00 . A A . 38 GLN O 1 1
19 32366 1 1 43 GLN OE1 O -13.023 7.902 8.954 1.00 . A A . 38 GLN OE1 1 1
19 32367 1 1 44 ARG C C -12.061 1.853 4.885 1.00 . A A . 39 ARG C 1 1
19 32368 1 1 44 ARG CA C -10.818 2.100 5.769 1.00 . A A . 39 ARG CA 1 1
19 32369 1 1 44 ARG CB C -10.715 1.195 7.014 1.00 . A A . 39 ARG CB 1 1
19 32370 1 1 44 ARG CD C -11.654 0.865 9.374 1.00 . A A . 39 ARG CD 1 1
19 32371 1 1 44 ARG CG C -11.958 1.224 7.911 1.00 . A A . 39 ARG CG 1 1
19 32372 1 1 44 ARG CZ C -13.065 0.700 11.454 1.00 . A A . 39 ARG CZ 1 1
19 32373 1 1 44 ARG H H -10.734 3.729 7.174 1.00 . A A . 39 ARG H 1 1
19 32374 1 1 44 ARG HA H -9.978 1.838 5.122 1.00 . A A . 39 ARG HA 1 1
19 32375 1 1 44 ARG HB2 H -10.573 0.172 6.690 1.00 . A A . 39 ARG HB2 1 1
19 32376 1 1 44 ARG HB3 H -9.836 1.491 7.590 1.00 . A A . 39 ARG HB3 1 1
19 32377 1 1 44 ARG HD2 H -11.355 -0.184 9.430 1.00 . A A . 39 ARG HD2 1 1
19 32378 1 1 44 ARG HD3 H -10.827 1.480 9.732 1.00 . A A . 39 ARG HD3 1 1
19 32379 1 1 44 ARG HE H -13.594 1.629 9.802 1.00 . A A . 39 ARG HE 1 1
19 32380 1 1 44 ARG HG2 H -12.407 2.213 7.869 1.00 . A A . 39 ARG HG2 1 1
19 32381 1 1 44 ARG HG3 H -12.674 0.507 7.510 1.00 . A A . 39 ARG HG3 1 1
19 32382 1 1 44 ARG HH11 H -11.243 -0.046 11.840 1.00 . A A . 39 ARG HH11 1 1
19 32383 1 1 44 ARG HH12 H -12.431 -0.254 13.103 1.00 . A A . 39 ARG HH12 1 1
19 32384 1 1 44 ARG HH21 H -14.929 1.407 11.441 1.00 . A A . 39 ARG HH21 1 1
19 32385 1 1 44 ARG HH22 H -14.437 0.606 12.924 1.00 . A A . 39 ARG HH22 1 1
19 32386 1 1 44 ARG N N -10.617 3.504 6.184 1.00 . A A . 39 ARG N 1 1
19 32387 1 1 44 ARG NE N -12.839 1.105 10.218 1.00 . A A . 39 ARG NE 1 1
19 32388 1 1 44 ARG NH1 N -12.192 0.058 12.169 1.00 . A A . 39 ARG NH1 1 1
19 32389 1 1 44 ARG NH2 N -14.217 0.951 11.995 1.00 . A A . 39 ARG NH2 1 1
19 32390 1 1 44 ARG O O -12.594 0.745 4.838 1.00 . A A . 39 ARG O 1 1
19 32391 1 1 45 GLY C C -13.404 3.825 2.028 1.00 . A A . 40 GLY C 1 1
19 32392 1 1 45 GLY CA C -13.626 2.886 3.227 1.00 . A A . 40 GLY CA 1 1
19 32393 1 1 45 GLY H H -12.039 3.768 4.307 1.00 . A A . 40 GLY H 1 1
19 32394 1 1 45 GLY HA2 H -13.761 1.875 2.839 1.00 . A A . 40 GLY HA2 1 1
19 32395 1 1 45 GLY HA3 H -14.544 3.183 3.734 1.00 . A A . 40 GLY HA3 1 1
19 32396 1 1 45 GLY N N -12.528 2.893 4.196 1.00 . A A . 40 GLY N 1 1
19 32397 1 1 45 GLY O O -14.354 4.078 1.286 1.00 . A A . 40 GLY O 1 1
19 32398 1 1 46 ASP C C -11.311 4.290 -0.521 1.00 . A A . 41 ASP C 1 1
19 32399 1 1 46 ASP CA C -11.830 5.170 0.643 1.00 . A A . 41 ASP CA 1 1
19 32400 1 1 46 ASP CB C -10.776 6.228 1.026 1.00 . A A . 41 ASP CB 1 1
19 32401 1 1 46 ASP CG C -11.299 7.365 1.914 1.00 . A A . 41 ASP CG 1 1
19 32402 1 1 46 ASP H H -11.454 4.182 2.492 1.00 . A A . 41 ASP H 1 1
19 32403 1 1 46 ASP HA H -12.713 5.694 0.278 1.00 . A A . 41 ASP HA 1 1
19 32404 1 1 46 ASP HB2 H -9.948 5.723 1.525 1.00 . A A . 41 ASP HB2 1 1
19 32405 1 1 46 ASP HB3 H -10.382 6.682 0.117 1.00 . A A . 41 ASP HB3 1 1
19 32406 1 1 46 ASP N N -12.197 4.373 1.829 1.00 . A A . 41 ASP N 1 1
19 32407 1 1 46 ASP O O -10.923 3.131 -0.321 1.00 . A A . 41 ASP O 1 1
19 32408 1 1 46 ASP OD1 O -12.365 7.955 1.607 1.00 . A A . 41 ASP OD1 1 1
19 32409 1 1 46 ASP OD2 O -10.634 7.735 2.904 1.00 . A A . 41 ASP OD2 1 1
19 32410 1 1 47 ILE C C -9.519 5.133 -3.432 1.00 . A A . 42 ILE C 1 1
19 32411 1 1 47 ILE CA C -10.666 4.239 -2.937 1.00 . A A . 42 ILE CA 1 1
19 32412 1 1 47 ILE CB C -11.723 3.973 -4.037 1.00 . A A . 42 ILE CB 1 1
19 32413 1 1 47 ILE CD1 C -13.977 2.762 -4.470 1.00 . A A . 42 ILE CD1 1 1
19 32414 1 1 47 ILE CG1 C -12.782 2.965 -3.530 1.00 . A A . 42 ILE CG1 1 1
19 32415 1 1 47 ILE CG2 C -11.057 3.443 -5.323 1.00 . A A . 42 ILE CG2 1 1
19 32416 1 1 47 ILE H H -11.626 5.792 -1.846 1.00 . A A . 42 ILE H 1 1
19 32417 1 1 47 ILE HA H -10.237 3.278 -2.663 1.00 . A A . 42 ILE HA 1 1
19 32418 1 1 47 ILE HB H -12.222 4.916 -4.273 1.00 . A A . 42 ILE HB 1 1
19 32419 1 1 47 ILE HD11 H -14.420 3.725 -4.722 1.00 . A A . 42 ILE HD11 1 1
19 32420 1 1 47 ILE HD12 H -13.667 2.251 -5.383 1.00 . A A . 42 ILE HD12 1 1
19 32421 1 1 47 ILE HD13 H -14.726 2.147 -3.971 1.00 . A A . 42 ILE HD13 1 1
19 32422 1 1 47 ILE HG12 H -12.307 2.001 -3.350 1.00 . A A . 42 ILE HG12 1 1
19 32423 1 1 47 ILE HG13 H -13.184 3.317 -2.581 1.00 . A A . 42 ILE HG13 1 1
19 32424 1 1 47 ILE HG21 H -10.539 2.505 -5.120 1.00 . A A . 42 ILE HG21 1 1
19 32425 1 1 47 ILE HG22 H -11.805 3.280 -6.099 1.00 . A A . 42 ILE HG22 1 1
19 32426 1 1 47 ILE HG23 H -10.347 4.171 -5.715 1.00 . A A . 42 ILE HG23 1 1
19 32427 1 1 47 ILE N N -11.275 4.849 -1.739 1.00 . A A . 42 ILE N 1 1
19 32428 1 1 47 ILE O O -9.720 6.328 -3.658 1.00 . A A . 42 ILE O 1 1
19 32429 1 1 48 ILE C C -6.434 4.890 -5.193 1.00 . A A . 43 ILE C 1 1
19 32430 1 1 48 ILE CA C -7.053 5.258 -3.836 1.00 . A A . 43 ILE CA 1 1
19 32431 1 1 48 ILE CB C -6.068 4.898 -2.691 1.00 . A A . 43 ILE CB 1 1
19 32432 1 1 48 ILE CD1 C -7.117 6.532 -0.970 1.00 . A A . 43 ILE CD1 1 1
19 32433 1 1 48 ILE CG1 C -6.639 5.108 -1.268 1.00 . A A . 43 ILE CG1 1 1
19 32434 1 1 48 ILE CG2 C -4.733 5.646 -2.833 1.00 . A A . 43 ILE CG2 1 1
19 32435 1 1 48 ILE H H -8.225 3.583 -3.328 1.00 . A A . 43 ILE H 1 1
19 32436 1 1 48 ILE HA H -7.227 6.332 -3.818 1.00 . A A . 43 ILE HA 1 1
19 32437 1 1 48 ILE HB H -5.844 3.832 -2.774 1.00 . A A . 43 ILE HB 1 1
19 32438 1 1 48 ILE HD11 H -7.901 6.819 -1.665 1.00 . A A . 43 ILE HD11 1 1
19 32439 1 1 48 ILE HD12 H -7.530 6.568 0.036 1.00 . A A . 43 ILE HD12 1 1
19 32440 1 1 48 ILE HD13 H -6.289 7.239 -1.037 1.00 . A A . 43 ILE HD13 1 1
19 32441 1 1 48 ILE HG12 H -7.475 4.426 -1.110 1.00 . A A . 43 ILE HG12 1 1
19 32442 1 1 48 ILE HG13 H -5.874 4.841 -0.537 1.00 . A A . 43 ILE HG13 1 1
19 32443 1 1 48 ILE HG21 H -4.082 5.414 -1.990 1.00 . A A . 43 ILE HG21 1 1
19 32444 1 1 48 ILE HG22 H -4.221 5.340 -3.744 1.00 . A A . 43 ILE HG22 1 1
19 32445 1 1 48 ILE HG23 H -4.900 6.722 -2.868 1.00 . A A . 43 ILE HG23 1 1
19 32446 1 1 48 ILE N N -8.325 4.557 -3.601 1.00 . A A . 43 ILE N 1 1
19 32447 1 1 48 ILE O O -6.259 3.707 -5.486 1.00 . A A . 43 ILE O 1 1
19 32448 1 1 49 LYS C C -3.809 5.614 -7.115 1.00 . A A . 44 LYS C 1 1
19 32449 1 1 49 LYS CA C -5.334 5.658 -7.291 1.00 . A A . 44 LYS CA 1 1
19 32450 1 1 49 LYS CB C -5.793 6.690 -8.320 1.00 . A A . 44 LYS CB 1 1
19 32451 1 1 49 LYS CD C -5.688 7.425 -10.730 1.00 . A A . 44 LYS CD 1 1
19 32452 1 1 49 LYS CE C -7.068 7.058 -11.284 1.00 . A A . 44 LYS CE 1 1
19 32453 1 1 49 LYS CG C -5.165 6.431 -9.697 1.00 . A A . 44 LYS CG 1 1
19 32454 1 1 49 LYS H H -6.321 6.827 -5.787 1.00 . A A . 44 LYS H 1 1
19 32455 1 1 49 LYS HA H -5.639 4.712 -7.726 1.00 . A A . 44 LYS HA 1 1
19 32456 1 1 49 LYS HB2 H -6.873 6.604 -8.416 1.00 . A A . 44 LYS HB2 1 1
19 32457 1 1 49 LYS HB3 H -5.540 7.694 -7.974 1.00 . A A . 44 LYS HB3 1 1
19 32458 1 1 49 LYS HD2 H -5.729 8.405 -10.259 1.00 . A A . 44 LYS HD2 1 1
19 32459 1 1 49 LYS HD3 H -4.976 7.442 -11.550 1.00 . A A . 44 LYS HD3 1 1
19 32460 1 1 49 LYS HE2 H -6.995 6.083 -11.775 1.00 . A A . 44 LYS HE2 1 1
19 32461 1 1 49 LYS HE3 H -7.786 6.976 -10.465 1.00 . A A . 44 LYS HE3 1 1
19 32462 1 1 49 LYS HG2 H -4.084 6.558 -9.626 1.00 . A A . 44 LYS HG2 1 1
19 32463 1 1 49 LYS HG3 H -5.376 5.413 -10.027 1.00 . A A . 44 LYS HG3 1 1
19 32464 1 1 49 LYS HZ1 H -8.386 7.711 -12.737 1.00 . A A . 44 LYS HZ1 1 1
19 32465 1 1 49 LYS HZ2 H -7.725 8.963 -11.848 1.00 . A A . 44 LYS HZ2 1 1
19 32466 1 1 49 LYS HZ3 H -6.856 8.185 -13.009 1.00 . A A . 44 LYS HZ3 1 1
19 32467 1 1 49 LYS N N -6.047 5.876 -6.013 1.00 . A A . 44 LYS N 1 1
19 32468 1 1 49 LYS NZ N -7.545 8.053 -12.272 1.00 . A A . 44 LYS NZ 1 1
19 32469 1 1 49 LYS O O -3.226 6.521 -6.514 1.00 . A A . 44 LYS O 1 1
19 32470 1 1 50 VAL C C -1.120 4.683 -9.125 1.00 . A A . 45 VAL C 1 1
19 32471 1 1 50 VAL CA C -1.694 4.425 -7.722 1.00 . A A . 45 VAL CA 1 1
19 32472 1 1 50 VAL CB C -1.305 3.039 -7.157 1.00 . A A . 45 VAL CB 1 1
19 32473 1 1 50 VAL CG1 C -1.532 1.890 -8.148 1.00 . A A . 45 VAL CG1 1 1
19 32474 1 1 50 VAL CG2 C 0.152 2.968 -6.686 1.00 . A A . 45 VAL CG2 1 1
19 32475 1 1 50 VAL H H -3.723 3.861 -8.110 1.00 . A A . 45 VAL H 1 1
19 32476 1 1 50 VAL HA H -1.256 5.167 -7.056 1.00 . A A . 45 VAL HA 1 1
19 32477 1 1 50 VAL HB H -1.941 2.852 -6.288 1.00 . A A . 45 VAL HB 1 1
19 32478 1 1 50 VAL HG11 H -0.863 1.979 -9.004 1.00 . A A . 45 VAL HG11 1 1
19 32479 1 1 50 VAL HG12 H -1.348 0.936 -7.655 1.00 . A A . 45 VAL HG12 1 1
19 32480 1 1 50 VAL HG13 H -2.563 1.918 -8.488 1.00 . A A . 45 VAL HG13 1 1
19 32481 1 1 50 VAL HG21 H 0.835 3.174 -7.510 1.00 . A A . 45 VAL HG21 1 1
19 32482 1 1 50 VAL HG22 H 0.315 3.698 -5.894 1.00 . A A . 45 VAL HG22 1 1
19 32483 1 1 50 VAL HG23 H 0.364 1.979 -6.281 1.00 . A A . 45 VAL HG23 1 1
19 32484 1 1 50 VAL N N -3.162 4.598 -7.693 1.00 . A A . 45 VAL N 1 1
19 32485 1 1 50 VAL O O -1.729 4.291 -10.129 1.00 . A A . 45 VAL O 1 1
19 32486 1 1 51 VAL C C 1.917 4.736 -10.802 1.00 . A A . 46 VAL C 1 1
19 32487 1 1 51 VAL CA C 0.723 5.664 -10.488 1.00 . A A . 46 VAL CA 1 1
19 32488 1 1 51 VAL CB C 1.152 7.149 -10.531 1.00 . A A . 46 VAL CB 1 1
19 32489 1 1 51 VAL CG1 C -0.041 8.090 -10.313 1.00 . A A . 46 VAL CG1 1 1
19 32490 1 1 51 VAL CG2 C 2.250 7.514 -9.529 1.00 . A A . 46 VAL CG2 1 1
19 32491 1 1 51 VAL H H 0.403 5.790 -8.377 1.00 . A A . 46 VAL H 1 1
19 32492 1 1 51 VAL HA H 0.001 5.536 -11.291 1.00 . A A . 46 VAL HA 1 1
19 32493 1 1 51 VAL HB H 1.540 7.362 -11.524 1.00 . A A . 46 VAL HB 1 1
19 32494 1 1 51 VAL HG11 H -0.410 8.008 -9.291 1.00 . A A . 46 VAL HG11 1 1
19 32495 1 1 51 VAL HG12 H 0.266 9.120 -10.492 1.00 . A A . 46 VAL HG12 1 1
19 32496 1 1 51 VAL HG13 H -0.845 7.838 -11.003 1.00 . A A . 46 VAL HG13 1 1
19 32497 1 1 51 VAL HG21 H 2.545 8.552 -9.688 1.00 . A A . 46 VAL HG21 1 1
19 32498 1 1 51 VAL HG22 H 1.880 7.418 -8.511 1.00 . A A . 46 VAL HG22 1 1
19 32499 1 1 51 VAL HG23 H 3.126 6.879 -9.661 1.00 . A A . 46 VAL HG23 1 1
19 32500 1 1 51 VAL N N 0.044 5.335 -9.214 1.00 . A A . 46 VAL N 1 1
19 32501 1 1 51 VAL O O 2.471 4.125 -9.882 1.00 . A A . 46 VAL O 1 1
19 32502 1 1 52 PRO C C 4.803 4.463 -11.619 1.00 . A A . 47 PRO C 1 1
19 32503 1 1 52 PRO CA C 3.611 3.967 -12.448 1.00 . A A . 47 PRO CA 1 1
19 32504 1 1 52 PRO CB C 3.806 4.260 -13.941 1.00 . A A . 47 PRO CB 1 1
19 32505 1 1 52 PRO CD C 1.697 5.124 -13.280 1.00 . A A . 47 PRO CD 1 1
19 32506 1 1 52 PRO CG C 2.372 4.402 -14.445 1.00 . A A . 47 PRO CG 1 1
19 32507 1 1 52 PRO HA H 3.489 2.894 -12.307 1.00 . A A . 47 PRO HA 1 1
19 32508 1 1 52 PRO HB2 H 4.328 5.211 -14.073 1.00 . A A . 47 PRO HB2 1 1
19 32509 1 1 52 PRO HB3 H 4.346 3.466 -14.452 1.00 . A A . 47 PRO HB3 1 1
19 32510 1 1 52 PRO HD2 H 1.862 6.198 -13.382 1.00 . A A . 47 PRO HD2 1 1
19 32511 1 1 52 PRO HD3 H 0.631 4.904 -13.276 1.00 . A A . 47 PRO HD3 1 1
19 32512 1 1 52 PRO HG2 H 2.317 4.978 -15.369 1.00 . A A . 47 PRO HG2 1 1
19 32513 1 1 52 PRO HG3 H 1.927 3.415 -14.576 1.00 . A A . 47 PRO HG3 1 1
19 32514 1 1 52 PRO N N 2.359 4.635 -12.077 1.00 . A A . 47 PRO N 1 1
19 32515 1 1 52 PRO O O 4.912 5.659 -11.341 1.00 . A A . 47 PRO O 1 1
19 32516 1 1 53 GLY C C 6.463 4.196 -8.852 1.00 . A A . 48 GLY C 1 1
19 32517 1 1 53 GLY CA C 6.814 3.874 -10.317 1.00 . A A . 48 GLY CA 1 1
19 32518 1 1 53 GLY H H 5.564 2.593 -11.494 1.00 . A A . 48 GLY H 1 1
19 32519 1 1 53 GLY HA2 H 7.509 3.038 -10.326 1.00 . A A . 48 GLY HA2 1 1
19 32520 1 1 53 GLY HA3 H 7.338 4.738 -10.724 1.00 . A A . 48 GLY HA3 1 1
19 32521 1 1 53 GLY N N 5.681 3.554 -11.195 1.00 . A A . 48 GLY N 1 1
19 32522 1 1 53 GLY O O 7.375 4.351 -8.033 1.00 . A A . 48 GLY O 1 1
19 32523 1 1 54 GLY C C 4.713 3.483 -6.161 1.00 . A A . 49 GLY C 1 1
19 32524 1 1 54 GLY CA C 4.678 4.640 -7.168 1.00 . A A . 49 GLY CA 1 1
19 32525 1 1 54 GLY H H 4.478 4.211 -9.237 1.00 . A A . 49 GLY H 1 1
19 32526 1 1 54 GLY HA2 H 5.254 5.469 -6.762 1.00 . A A . 49 GLY HA2 1 1
19 32527 1 1 54 GLY HA3 H 3.644 4.976 -7.257 1.00 . A A . 49 GLY HA3 1 1
19 32528 1 1 54 GLY N N 5.175 4.311 -8.509 1.00 . A A . 49 GLY N 1 1
19 32529 1 1 54 GLY O O 5.130 2.366 -6.471 1.00 . A A . 49 GLY O 1 1
19 32530 1 1 55 LYS C C 2.661 2.720 -3.313 1.00 . A A . 50 LYS C 1 1
19 32531 1 1 55 LYS CA C 4.092 2.771 -3.851 1.00 . A A . 50 LYS CA 1 1
19 32532 1 1 55 LYS CB C 5.085 3.043 -2.706 1.00 . A A . 50 LYS CB 1 1
19 32533 1 1 55 LYS CD C 7.268 4.107 -3.570 1.00 . A A . 50 LYS CD 1 1
19 32534 1 1 55 LYS CE C 8.708 3.765 -3.965 1.00 . A A . 50 LYS CE 1 1
19 32535 1 1 55 LYS CG C 6.548 2.835 -3.112 1.00 . A A . 50 LYS CG 1 1
19 32536 1 1 55 LYS H H 3.964 4.701 -4.741 1.00 . A A . 50 LYS H 1 1
19 32537 1 1 55 LYS HA H 4.306 1.773 -4.241 1.00 . A A . 50 LYS HA 1 1
19 32538 1 1 55 LYS HB2 H 4.943 4.048 -2.307 1.00 . A A . 50 LYS HB2 1 1
19 32539 1 1 55 LYS HB3 H 4.877 2.332 -1.905 1.00 . A A . 50 LYS HB3 1 1
19 32540 1 1 55 LYS HD2 H 6.753 4.551 -4.418 1.00 . A A . 50 LYS HD2 1 1
19 32541 1 1 55 LYS HD3 H 7.277 4.818 -2.744 1.00 . A A . 50 LYS HD3 1 1
19 32542 1 1 55 LYS HE2 H 9.168 3.189 -3.157 1.00 . A A . 50 LYS HE2 1 1
19 32543 1 1 55 LYS HE3 H 8.698 3.145 -4.865 1.00 . A A . 50 LYS HE3 1 1
19 32544 1 1 55 LYS HG2 H 7.077 2.458 -2.245 1.00 . A A . 50 LYS HG2 1 1
19 32545 1 1 55 LYS HG3 H 6.596 2.076 -3.887 1.00 . A A . 50 LYS HG3 1 1
19 32546 1 1 55 LYS HZ1 H 10.470 4.719 -4.443 1.00 . A A . 50 LYS HZ1 1 1
19 32547 1 1 55 LYS HZ2 H 9.143 5.543 -4.966 1.00 . A A . 50 LYS HZ2 1 1
19 32548 1 1 55 LYS HZ3 H 9.569 5.537 -3.359 1.00 . A A . 50 LYS HZ3 1 1
19 32549 1 1 55 LYS N N 4.254 3.751 -4.935 1.00 . A A . 50 LYS N 1 1
19 32550 1 1 55 LYS NZ N 9.513 4.979 -4.207 1.00 . A A . 50 LYS NZ 1 1
19 32551 1 1 55 LYS O O 1.932 3.716 -3.326 1.00 . A A . 50 LYS O 1 1
19 32552 1 1 56 PHE C C 1.028 1.896 -0.697 1.00 . A A . 51 PHE C 1 1
19 32553 1 1 56 PHE CA C 0.993 1.329 -2.135 1.00 . A A . 51 PHE CA 1 1
19 32554 1 1 56 PHE CB C 0.663 -0.172 -2.162 1.00 . A A . 51 PHE CB 1 1
19 32555 1 1 56 PHE CD1 C 1.434 -1.098 -4.403 1.00 . A A . 51 PHE CD1 1 1
19 32556 1 1 56 PHE CD2 C -0.944 -0.782 -4.030 1.00 . A A . 51 PHE CD2 1 1
19 32557 1 1 56 PHE CE1 C 1.179 -1.544 -5.708 1.00 . A A . 51 PHE CE1 1 1
19 32558 1 1 56 PHE CE2 C -1.205 -1.250 -5.332 1.00 . A A . 51 PHE CE2 1 1
19 32559 1 1 56 PHE CG C 0.379 -0.704 -3.558 1.00 . A A . 51 PHE CG 1 1
19 32560 1 1 56 PHE CZ C -0.142 -1.626 -6.173 1.00 . A A . 51 PHE CZ 1 1
19 32561 1 1 56 PHE H H 2.951 0.793 -2.813 1.00 . A A . 51 PHE H 1 1
19 32562 1 1 56 PHE HA H 0.221 1.835 -2.710 1.00 . A A . 51 PHE HA 1 1
19 32563 1 1 56 PHE HB2 H 1.494 -0.731 -1.729 1.00 . A A . 51 PHE HB2 1 1
19 32564 1 1 56 PHE HB3 H -0.211 -0.351 -1.535 1.00 . A A . 51 PHE HB3 1 1
19 32565 1 1 56 PHE HD1 H 2.449 -1.063 -4.046 1.00 . A A . 51 PHE HD1 1 1
19 32566 1 1 56 PHE HD2 H -1.759 -0.492 -3.384 1.00 . A A . 51 PHE HD2 1 1
19 32567 1 1 56 PHE HE1 H 2.003 -1.832 -6.346 1.00 . A A . 51 PHE HE1 1 1
19 32568 1 1 56 PHE HE2 H -2.224 -1.331 -5.681 1.00 . A A . 51 PHE HE2 1 1
19 32569 1 1 56 PHE HZ H -0.335 -1.990 -7.171 1.00 . A A . 51 PHE HZ 1 1
19 32570 1 1 56 PHE N N 2.280 1.553 -2.798 1.00 . A A . 51 PHE N 1 1
19 32571 1 1 56 PHE O O 1.894 1.483 0.078 1.00 . A A . 51 PHE O 1 1
19 32572 1 1 57 PRO C C -0.439 2.852 2.170 1.00 . A A . 52 PRO C 1 1
19 32573 1 1 57 PRO CA C 0.240 3.547 0.972 1.00 . A A . 52 PRO CA 1 1
19 32574 1 1 57 PRO CB C -0.381 4.920 0.687 1.00 . A A . 52 PRO CB 1 1
19 32575 1 1 57 PRO CD C -0.859 3.474 -1.163 1.00 . A A . 52 PRO CD 1 1
19 32576 1 1 57 PRO CG C -1.460 4.619 -0.350 1.00 . A A . 52 PRO CG 1 1
19 32577 1 1 57 PRO HA H 1.290 3.688 1.230 1.00 . A A . 52 PRO HA 1 1
19 32578 1 1 57 PRO HB2 H -0.796 5.384 1.583 1.00 . A A . 52 PRO HB2 1 1
19 32579 1 1 57 PRO HB3 H 0.370 5.571 0.238 1.00 . A A . 52 PRO HB3 1 1
19 32580 1 1 57 PRO HD2 H -1.637 2.773 -1.464 1.00 . A A . 52 PRO HD2 1 1
19 32581 1 1 57 PRO HD3 H -0.366 3.888 -2.045 1.00 . A A . 52 PRO HD3 1 1
19 32582 1 1 57 PRO HG2 H -2.369 4.280 0.145 1.00 . A A . 52 PRO HG2 1 1
19 32583 1 1 57 PRO HG3 H -1.669 5.488 -0.976 1.00 . A A . 52 PRO HG3 1 1
19 32584 1 1 57 PRO N N 0.132 2.828 -0.307 1.00 . A A . 52 PRO N 1 1
19 32585 1 1 57 PRO O O -0.130 3.177 3.312 1.00 . A A . 52 PRO O 1 1
19 32586 1 1 58 VAL C C -2.468 -0.248 2.220 1.00 . A A . 53 VAL C 1 1
19 32587 1 1 58 VAL CA C -2.143 1.106 2.877 1.00 . A A . 53 VAL CA 1 1
19 32588 1 1 58 VAL CB C -3.443 1.816 3.326 1.00 . A A . 53 VAL CB 1 1
19 32589 1 1 58 VAL CG1 C -3.182 2.879 4.399 1.00 . A A . 53 VAL CG1 1 1
19 32590 1 1 58 VAL CG2 C -4.195 2.471 2.165 1.00 . A A . 53 VAL CG2 1 1
19 32591 1 1 58 VAL H H -1.376 1.542 0.973 1.00 . A A . 53 VAL H 1 1
19 32592 1 1 58 VAL HA H -1.552 0.914 3.769 1.00 . A A . 53 VAL HA 1 1
19 32593 1 1 58 VAL HB H -4.101 1.073 3.776 1.00 . A A . 53 VAL HB 1 1
19 32594 1 1 58 VAL HG11 H -2.603 3.706 3.990 1.00 . A A . 53 VAL HG11 1 1
19 32595 1 1 58 VAL HG12 H -4.134 3.260 4.771 1.00 . A A . 53 VAL HG12 1 1
19 32596 1 1 58 VAL HG13 H -2.637 2.437 5.233 1.00 . A A . 53 VAL HG13 1 1
19 32597 1 1 58 VAL HG21 H -5.150 2.850 2.526 1.00 . A A . 53 VAL HG21 1 1
19 32598 1 1 58 VAL HG22 H -3.614 3.303 1.775 1.00 . A A . 53 VAL HG22 1 1
19 32599 1 1 58 VAL HG23 H -4.367 1.734 1.382 1.00 . A A . 53 VAL HG23 1 1
19 32600 1 1 58 VAL N N -1.347 1.904 1.916 1.00 . A A . 53 VAL N 1 1
19 32601 1 1 58 VAL O O -2.187 -0.422 1.032 1.00 . A A . 53 VAL O 1 1
19 32602 1 1 59 ASP C C -4.905 -2.560 1.940 1.00 . A A . 54 ASP C 1 1
19 32603 1 1 59 ASP CA C -3.430 -2.517 2.398 1.00 . A A . 54 ASP CA 1 1
19 32604 1 1 59 ASP CB C -3.002 -3.689 3.305 1.00 . A A . 54 ASP CB 1 1
19 32605 1 1 59 ASP CG C -3.931 -4.023 4.475 1.00 . A A . 54 ASP CG 1 1
19 32606 1 1 59 ASP H H -3.306 -1.009 3.905 1.00 . A A . 54 ASP H 1 1
19 32607 1 1 59 ASP HA H -2.852 -2.663 1.485 1.00 . A A . 54 ASP HA 1 1
19 32608 1 1 59 ASP HB2 H -2.944 -4.583 2.684 1.00 . A A . 54 ASP HB2 1 1
19 32609 1 1 59 ASP HB3 H -1.994 -3.496 3.681 1.00 . A A . 54 ASP HB3 1 1
19 32610 1 1 59 ASP N N -3.022 -1.217 2.960 1.00 . A A . 54 ASP N 1 1
19 32611 1 1 59 ASP O O -5.760 -1.816 2.440 1.00 . A A . 54 ASP O 1 1
19 32612 1 1 59 ASP OD1 O -5.091 -4.418 4.234 1.00 . A A . 54 ASP OD1 1 1
19 32613 1 1 59 ASP OD2 O -3.472 -4.030 5.642 1.00 . A A . 54 ASP OD2 1 1
19 32614 1 1 60 GLY C C -6.562 -4.361 -0.935 1.00 . A A . 55 GLY C 1 1
19 32615 1 1 60 GLY CA C -6.527 -3.550 0.364 1.00 . A A . 55 GLY CA 1 1
19 32616 1 1 60 GLY H H -4.439 -3.989 0.571 1.00 . A A . 55 GLY H 1 1
19 32617 1 1 60 GLY HA2 H -7.178 -4.037 1.088 1.00 . A A . 55 GLY HA2 1 1
19 32618 1 1 60 GLY HA3 H -6.931 -2.559 0.160 1.00 . A A . 55 GLY HA3 1 1
19 32619 1 1 60 GLY N N -5.188 -3.404 0.942 1.00 . A A . 55 GLY N 1 1
19 32620 1 1 60 GLY O O -5.639 -5.117 -1.244 1.00 . A A . 55 GLY O 1 1
19 32621 1 1 61 ARG C C -7.809 -4.002 -4.207 1.00 . A A . 56 ARG C 1 1
19 32622 1 1 61 ARG CA C -7.848 -4.920 -2.988 1.00 . A A . 56 ARG CA 1 1
19 32623 1 1 61 ARG CB C -9.147 -5.740 -2.897 1.00 . A A . 56 ARG CB 1 1
19 32624 1 1 61 ARG CD C -10.395 -7.832 -3.712 1.00 . A A . 56 ARG CD 1 1
19 32625 1 1 61 ARG CG C -9.115 -6.992 -3.791 1.00 . A A . 56 ARG CG 1 1
19 32626 1 1 61 ARG CZ C -10.517 -9.097 -1.546 1.00 . A A . 56 ARG CZ 1 1
19 32627 1 1 61 ARG H H -8.387 -3.637 -1.335 1.00 . A A . 56 ARG H 1 1
19 32628 1 1 61 ARG HA H -7.030 -5.627 -3.113 1.00 . A A . 56 ARG HA 1 1
19 32629 1 1 61 ARG HB2 H -9.274 -6.060 -1.862 1.00 . A A . 56 ARG HB2 1 1
19 32630 1 1 61 ARG HB3 H -10.001 -5.121 -3.172 1.00 . A A . 56 ARG HB3 1 1
19 32631 1 1 61 ARG HD2 H -11.195 -7.301 -4.231 1.00 . A A . 56 ARG HD2 1 1
19 32632 1 1 61 ARG HD3 H -10.218 -8.779 -4.223 1.00 . A A . 56 ARG HD3 1 1
19 32633 1 1 61 ARG HE H -11.321 -7.334 -1.848 1.00 . A A . 56 ARG HE 1 1
19 32634 1 1 61 ARG HG2 H -8.968 -6.698 -4.829 1.00 . A A . 56 ARG HG2 1 1
19 32635 1 1 61 ARG HG3 H -8.278 -7.618 -3.486 1.00 . A A . 56 ARG HG3 1 1
19 32636 1 1 61 ARG HH11 H -9.515 -10.227 -2.893 1.00 . A A . 56 ARG HH11 1 1
19 32637 1 1 61 ARG HH12 H -9.661 -10.851 -1.247 1.00 . A A . 56 ARG HH12 1 1
19 32638 1 1 61 ARG HH21 H -11.363 -8.251 0.047 1.00 . A A . 56 ARG HH21 1 1
19 32639 1 1 61 ARG HH22 H -10.652 -9.864 0.284 1.00 . A A . 56 ARG HH22 1 1
19 32640 1 1 61 ARG N N -7.634 -4.199 -1.719 1.00 . A A . 56 ARG N 1 1
19 32641 1 1 61 ARG NE N -10.817 -8.078 -2.324 1.00 . A A . 56 ARG NE 1 1
19 32642 1 1 61 ARG NH1 N -9.849 -10.140 -1.939 1.00 . A A . 56 ARG NH1 1 1
19 32643 1 1 61 ARG NH2 N -10.882 -9.072 -0.304 1.00 . A A . 56 ARG NH2 1 1
19 32644 1 1 61 ARG O O -8.285 -2.874 -4.167 1.00 . A A . 56 ARG O 1 1
19 32645 1 1 62 VAL C C -8.509 -4.508 -7.369 1.00 . A A . 57 VAL C 1 1
19 32646 1 1 62 VAL CA C -7.309 -3.909 -6.648 1.00 . A A . 57 VAL CA 1 1
19 32647 1 1 62 VAL CB C -6.028 -4.226 -7.447 1.00 . A A . 57 VAL CB 1 1
19 32648 1 1 62 VAL CG1 C -6.122 -3.724 -8.896 1.00 . A A . 57 VAL CG1 1 1
19 32649 1 1 62 VAL CG2 C -4.789 -3.586 -6.814 1.00 . A A . 57 VAL CG2 1 1
19 32650 1 1 62 VAL H H -7.031 -5.491 -5.297 1.00 . A A . 57 VAL H 1 1
19 32651 1 1 62 VAL HA H -7.426 -2.826 -6.576 1.00 . A A . 57 VAL HA 1 1
19 32652 1 1 62 VAL HB H -5.878 -5.306 -7.465 1.00 . A A . 57 VAL HB 1 1
19 32653 1 1 62 VAL HG11 H -6.348 -2.658 -8.910 1.00 . A A . 57 VAL HG11 1 1
19 32654 1 1 62 VAL HG12 H -5.186 -3.911 -9.418 1.00 . A A . 57 VAL HG12 1 1
19 32655 1 1 62 VAL HG13 H -6.901 -4.258 -9.437 1.00 . A A . 57 VAL HG13 1 1
19 32656 1 1 62 VAL HG21 H -3.893 -4.000 -7.274 1.00 . A A . 57 VAL HG21 1 1
19 32657 1 1 62 VAL HG22 H -4.810 -2.510 -6.972 1.00 . A A . 57 VAL HG22 1 1
19 32658 1 1 62 VAL HG23 H -4.756 -3.797 -5.747 1.00 . A A . 57 VAL HG23 1 1
19 32659 1 1 62 VAL N N -7.264 -4.506 -5.309 1.00 . A A . 57 VAL N 1 1
19 32660 1 1 62 VAL O O -8.590 -5.728 -7.516 1.00 . A A . 57 VAL O 1 1
19 32661 1 1 63 ILE C C -10.717 -3.090 -9.893 1.00 . A A . 58 ILE C 1 1
19 32662 1 1 63 ILE CA C -10.555 -4.048 -8.698 1.00 . A A . 58 ILE CA 1 1
19 32663 1 1 63 ILE CB C -11.842 -4.142 -7.841 1.00 . A A . 58 ILE CB 1 1
19 32664 1 1 63 ILE CD1 C -13.429 -2.671 -6.443 1.00 . A A . 58 ILE CD1 1 1
19 32665 1 1 63 ILE CG1 C -12.005 -2.879 -6.964 1.00 . A A . 58 ILE CG1 1 1
19 32666 1 1 63 ILE CG2 C -11.829 -5.415 -6.976 1.00 . A A . 58 ILE CG2 1 1
19 32667 1 1 63 ILE H H -9.278 -2.669 -7.657 1.00 . A A . 58 ILE H 1 1
19 32668 1 1 63 ILE HA H -10.374 -5.032 -9.122 1.00 . A A . 58 ILE HA 1 1
19 32669 1 1 63 ILE HB H -12.700 -4.224 -8.509 1.00 . A A . 58 ILE HB 1 1
19 32670 1 1 63 ILE HD11 H -13.725 -3.498 -5.799 1.00 . A A . 58 ILE HD11 1 1
19 32671 1 1 63 ILE HD12 H -13.465 -1.743 -5.871 1.00 . A A . 58 ILE HD12 1 1
19 32672 1 1 63 ILE HD13 H -14.117 -2.590 -7.285 1.00 . A A . 58 ILE HD13 1 1
19 32673 1 1 63 ILE HG12 H -11.315 -2.948 -6.121 1.00 . A A . 58 ILE HG12 1 1
19 32674 1 1 63 ILE HG13 H -11.743 -1.995 -7.549 1.00 . A A . 58 ILE HG13 1 1
19 32675 1 1 63 ILE HG21 H -11.040 -5.360 -6.226 1.00 . A A . 58 ILE HG21 1 1
19 32676 1 1 63 ILE HG22 H -12.787 -5.536 -6.472 1.00 . A A . 58 ILE HG22 1 1
19 32677 1 1 63 ILE HG23 H -11.663 -6.288 -7.607 1.00 . A A . 58 ILE HG23 1 1
19 32678 1 1 63 ILE N N -9.406 -3.655 -7.858 1.00 . A A . 58 ILE N 1 1
19 32679 1 1 63 ILE O O -11.819 -2.847 -10.384 1.00 . A A . 58 ILE O 1 1
19 32680 1 1 64 GLU C C -7.996 -1.625 -11.977 1.00 . A A . 59 GLU C 1 1
19 32681 1 1 64 GLU CA C -9.476 -1.697 -11.560 1.00 . A A . 59 GLU CA 1 1
19 32682 1 1 64 GLU CB C -9.992 -0.292 -11.169 1.00 . A A . 59 GLU CB 1 1
19 32683 1 1 64 GLU CD C -11.063 0.517 -13.332 1.00 . A A . 59 GLU CD 1 1
19 32684 1 1 64 GLU CG C -11.290 0.121 -11.871 1.00 . A A . 59 GLU CG 1 1
19 32685 1 1 64 GLU H H -8.724 -2.815 -9.936 1.00 . A A . 59 GLU H 1 1
19 32686 1 1 64 GLU HA H -10.061 -2.085 -12.397 1.00 . A A . 59 GLU HA 1 1
19 32687 1 1 64 GLU HB2 H -10.176 -0.264 -10.094 1.00 . A A . 59 GLU HB2 1 1
19 32688 1 1 64 GLU HB3 H -9.235 0.462 -11.378 1.00 . A A . 59 GLU HB3 1 1
19 32689 1 1 64 GLU HG2 H -12.020 -0.687 -11.817 1.00 . A A . 59 GLU HG2 1 1
19 32690 1 1 64 GLU HG3 H -11.707 0.977 -11.336 1.00 . A A . 59 GLU HG3 1 1
19 32691 1 1 64 GLU N N -9.591 -2.592 -10.404 1.00 . A A . 59 GLU N 1 1
19 32692 1 1 64 GLU O O -7.150 -1.245 -11.162 1.00 . A A . 59 GLU O 1 1
19 32693 1 1 64 GLU OE1 O -11.025 -0.367 -14.215 1.00 . A A . 59 GLU OE1 1 1
19 32694 1 1 64 GLU OE2 O -10.987 1.733 -13.628 1.00 . A A . 59 GLU OE2 1 1
19 32695 1 1 65 GLY C C -5.462 -3.134 -13.677 1.00 . A A . 60 GLY C 1 1
19 32696 1 1 65 GLY CA C -6.337 -1.879 -13.805 1.00 . A A . 60 GLY CA 1 1
19 32697 1 1 65 GLY H H -8.413 -2.315 -13.841 1.00 . A A . 60 GLY H 1 1
19 32698 1 1 65 GLY HA2 H -6.442 -1.668 -14.866 1.00 . A A . 60 GLY HA2 1 1
19 32699 1 1 65 GLY HA3 H -5.804 -1.041 -13.356 1.00 . A A . 60 GLY HA3 1 1
19 32700 1 1 65 GLY N N -7.683 -1.966 -13.229 1.00 . A A . 60 GLY N 1 1
19 32701 1 1 65 GLY O O -5.836 -4.144 -13.076 1.00 . A A . 60 GLY O 1 1
19 32702 1 1 66 HIS C C -1.827 -3.628 -14.285 1.00 . A A . 61 HIS C 1 1
19 32703 1 1 66 HIS CA C -3.282 -4.140 -14.341 1.00 . A A . 61 HIS CA 1 1
19 32704 1 1 66 HIS CB C -3.549 -4.992 -15.594 1.00 . A A . 61 HIS CB 1 1
19 32705 1 1 66 HIS CD2 C -1.868 -4.638 -17.496 1.00 . A A . 61 HIS CD2 1 1
19 32706 1 1 66 HIS CE1 C -3.005 -3.292 -18.806 1.00 . A A . 61 HIS CE1 1 1
19 32707 1 1 66 HIS CG C -3.077 -4.398 -16.900 1.00 . A A . 61 HIS CG 1 1
19 32708 1 1 66 HIS H H -4.002 -2.138 -14.628 1.00 . A A . 61 HIS H 1 1
19 32709 1 1 66 HIS HA H -3.437 -4.787 -13.476 1.00 . A A . 61 HIS HA 1 1
19 32710 1 1 66 HIS HB2 H -3.039 -5.946 -15.462 1.00 . A A . 61 HIS HB2 1 1
19 32711 1 1 66 HIS HB3 H -4.616 -5.209 -15.667 1.00 . A A . 61 HIS HB3 1 1
19 32712 1 1 66 HIS HD1 H -4.667 -3.102 -17.541 1.00 . A A . 61 HIS HD1 1 1
19 32713 1 1 66 HIS HD2 H -1.091 -5.276 -17.100 1.00 . A A . 61 HIS HD2 1 1
19 32714 1 1 66 HIS HE1 H -3.293 -2.646 -19.629 1.00 . A A . 61 HIS HE1 1 1
19 32715 1 1 66 HIS N N -4.261 -3.048 -14.260 1.00 . A A . 61 HIS N 1 1
19 32716 1 1 66 HIS ND1 N -3.769 -3.545 -17.732 1.00 . A A . 61 HIS ND1 1 1
19 32717 1 1 66 HIS NE2 N -1.835 -3.951 -18.718 1.00 . A A . 61 HIS NE2 1 1
19 32718 1 1 66 HIS O O -1.438 -2.716 -15.014 1.00 . A A . 61 HIS O 1 1
19 32719 1 1 67 SER C C 1.267 -4.979 -12.744 1.00 . A A . 62 SER C 1 1
19 32720 1 1 67 SER CA C 0.375 -3.792 -13.129 1.00 . A A . 62 SER CA 1 1
19 32721 1 1 67 SER CB C 0.383 -2.670 -12.078 1.00 . A A . 62 SER CB 1 1
19 32722 1 1 67 SER H H -1.429 -4.970 -12.883 1.00 . A A . 62 SER H 1 1
19 32723 1 1 67 SER HA H 0.793 -3.381 -14.047 1.00 . A A . 62 SER HA 1 1
19 32724 1 1 67 SER HB2 H -0.179 -1.830 -12.460 1.00 . A A . 62 SER HB2 1 1
19 32725 1 1 67 SER HB3 H -0.148 -2.977 -11.207 1.00 . A A . 62 SER HB3 1 1
19 32726 1 1 67 SER HG H 2.094 -1.829 -12.429 1.00 . A A . 62 SER HG 1 1
19 32727 1 1 67 SER N N -1.024 -4.189 -13.379 1.00 . A A . 62 SER N 1 1
19 32728 1 1 67 SER O O 0.766 -6.085 -12.513 1.00 . A A . 62 SER O 1 1
19 32729 1 1 67 SER OG O 1.660 -2.251 -11.662 1.00 . A A . 62 SER OG 1 1
19 32730 1 1 68 MET C C 4.197 -5.018 -10.860 1.00 . A A . 63 MET C 1 1
19 32731 1 1 68 MET CA C 3.565 -5.673 -12.099 1.00 . A A . 63 MET CA 1 1
19 32732 1 1 68 MET CB C 4.574 -6.066 -13.183 1.00 . A A . 63 MET CB 1 1
19 32733 1 1 68 MET CE C 5.152 -9.315 -14.197 1.00 . A A . 63 MET CE 1 1
19 32734 1 1 68 MET CG C 5.619 -7.055 -12.667 1.00 . A A . 63 MET CG 1 1
19 32735 1 1 68 MET H H 2.915 -3.816 -12.856 1.00 . A A . 63 MET H 1 1
19 32736 1 1 68 MET HA H 3.060 -6.583 -11.776 1.00 . A A . 63 MET HA 1 1
19 32737 1 1 68 MET HB2 H 4.026 -6.526 -14.008 1.00 . A A . 63 MET HB2 1 1
19 32738 1 1 68 MET HB3 H 5.082 -5.177 -13.560 1.00 . A A . 63 MET HB3 1 1
19 32739 1 1 68 MET HE1 H 5.481 -10.015 -14.963 1.00 . A A . 63 MET HE1 1 1
19 32740 1 1 68 MET HE2 H 5.000 -9.856 -13.262 1.00 . A A . 63 MET HE2 1 1
19 32741 1 1 68 MET HE3 H 4.214 -8.858 -14.510 1.00 . A A . 63 MET HE3 1 1
19 32742 1 1 68 MET HG2 H 6.387 -6.488 -12.137 1.00 . A A . 63 MET HG2 1 1
19 32743 1 1 68 MET HG3 H 5.153 -7.743 -11.961 1.00 . A A . 63 MET HG3 1 1
19 32744 1 1 68 MET N N 2.580 -4.756 -12.668 1.00 . A A . 63 MET N 1 1
19 32745 1 1 68 MET O O 4.691 -3.888 -10.927 1.00 . A A . 63 MET O 1 1
19 32746 1 1 68 MET SD S 6.419 -8.034 -13.964 1.00 . A A . 63 MET SD 1 1
19 32747 1 1 69 VAL C C 5.579 -5.976 -7.693 1.00 . A A . 64 VAL C 1 1
19 32748 1 1 69 VAL CA C 4.467 -5.187 -8.389 1.00 . A A . 64 VAL CA 1 1
19 32749 1 1 69 VAL CB C 3.186 -5.119 -7.527 1.00 . A A . 64 VAL CB 1 1
19 32750 1 1 69 VAL CG1 C 3.430 -4.596 -6.106 1.00 . A A . 64 VAL CG1 1 1
19 32751 1 1 69 VAL CG2 C 2.139 -4.198 -8.176 1.00 . A A . 64 VAL CG2 1 1
19 32752 1 1 69 VAL H H 3.715 -6.641 -9.766 1.00 . A A . 64 VAL H 1 1
19 32753 1 1 69 VAL HA H 4.827 -4.166 -8.506 1.00 . A A . 64 VAL HA 1 1
19 32754 1 1 69 VAL HB H 2.759 -6.120 -7.448 1.00 . A A . 64 VAL HB 1 1
19 32755 1 1 69 VAL HG11 H 3.904 -3.615 -6.138 1.00 . A A . 64 VAL HG11 1 1
19 32756 1 1 69 VAL HG12 H 2.484 -4.512 -5.569 1.00 . A A . 64 VAL HG12 1 1
19 32757 1 1 69 VAL HG13 H 4.066 -5.286 -5.554 1.00 . A A . 64 VAL HG13 1 1
19 32758 1 1 69 VAL HG21 H 1.812 -4.608 -9.131 1.00 . A A . 64 VAL HG21 1 1
19 32759 1 1 69 VAL HG22 H 1.269 -4.105 -7.527 1.00 . A A . 64 VAL HG22 1 1
19 32760 1 1 69 VAL HG23 H 2.568 -3.210 -8.347 1.00 . A A . 64 VAL HG23 1 1
19 32761 1 1 69 VAL N N 4.148 -5.723 -9.725 1.00 . A A . 64 VAL N 1 1
19 32762 1 1 69 VAL O O 5.623 -7.205 -7.755 1.00 . A A . 64 VAL O 1 1
19 32763 1 1 70 ASP C C 7.268 -5.733 -4.709 1.00 . A A . 65 ASP C 1 1
19 32764 1 1 70 ASP CA C 7.588 -5.753 -6.213 1.00 . A A . 65 ASP CA 1 1
19 32765 1 1 70 ASP CB C 8.814 -4.888 -6.529 1.00 . A A . 65 ASP CB 1 1
19 32766 1 1 70 ASP CG C 9.965 -5.076 -5.541 1.00 . A A . 65 ASP CG 1 1
19 32767 1 1 70 ASP H H 6.315 -4.248 -6.966 1.00 . A A . 65 ASP H 1 1
19 32768 1 1 70 ASP HA H 7.816 -6.779 -6.504 1.00 . A A . 65 ASP HA 1 1
19 32769 1 1 70 ASP HB2 H 9.163 -5.133 -7.529 1.00 . A A . 65 ASP HB2 1 1
19 32770 1 1 70 ASP HB3 H 8.519 -3.838 -6.517 1.00 . A A . 65 ASP HB3 1 1
19 32771 1 1 70 ASP N N 6.461 -5.252 -7.005 1.00 . A A . 65 ASP N 1 1
19 32772 1 1 70 ASP O O 6.925 -4.692 -4.146 1.00 . A A . 65 ASP O 1 1
19 32773 1 1 70 ASP OD1 O 10.355 -6.234 -5.265 1.00 . A A . 65 ASP OD1 1 1
19 32774 1 1 70 ASP OD2 O 10.501 -4.064 -5.040 1.00 . A A . 65 ASP OD2 1 1
19 32775 1 1 71 GLU C C 8.196 -7.677 -1.799 1.00 . A A . 66 GLU C 1 1
19 32776 1 1 71 GLU CA C 7.037 -7.112 -2.654 1.00 . A A . 66 GLU CA 1 1
19 32777 1 1 71 GLU CB C 5.808 -8.033 -2.587 1.00 . A A . 66 GLU CB 1 1
19 32778 1 1 71 GLU CD C 3.358 -8.487 -3.124 1.00 . A A . 66 GLU CD 1 1
19 32779 1 1 71 GLU CG C 4.590 -7.621 -3.428 1.00 . A A . 66 GLU CG 1 1
19 32780 1 1 71 GLU H H 7.539 -7.708 -4.642 1.00 . A A . 66 GLU H 1 1
19 32781 1 1 71 GLU HA H 6.765 -6.157 -2.203 1.00 . A A . 66 GLU HA 1 1
19 32782 1 1 71 GLU HB2 H 6.125 -9.019 -2.926 1.00 . A A . 66 GLU HB2 1 1
19 32783 1 1 71 GLU HB3 H 5.489 -8.086 -1.545 1.00 . A A . 66 GLU HB3 1 1
19 32784 1 1 71 GLU HG2 H 4.354 -6.577 -3.219 1.00 . A A . 66 GLU HG2 1 1
19 32785 1 1 71 GLU HG3 H 4.834 -7.720 -4.488 1.00 . A A . 66 GLU HG3 1 1
19 32786 1 1 71 GLU N N 7.401 -6.892 -4.063 1.00 . A A . 66 GLU N 1 1
19 32787 1 1 71 GLU O O 7.968 -8.262 -0.735 1.00 . A A . 66 GLU O 1 1
19 32788 1 1 71 GLU OE1 O 3.501 -9.669 -2.732 1.00 . A A . 66 GLU OE1 1 1
19 32789 1 1 71 GLU OE2 O 2.215 -7.982 -3.268 1.00 . A A . 66 GLU OE2 1 1
19 32790 1 1 72 SER C C 11.015 -7.864 -0.218 1.00 . A A . 67 SER C 1 1
19 32791 1 1 72 SER CA C 10.642 -8.187 -1.677 1.00 . A A . 67 SER CA 1 1
19 32792 1 1 72 SER CB C 11.845 -7.907 -2.582 1.00 . A A . 67 SER CB 1 1
19 32793 1 1 72 SER H H 9.600 -7.030 -3.117 1.00 . A A . 67 SER H 1 1
19 32794 1 1 72 SER HA H 10.462 -9.259 -1.718 1.00 . A A . 67 SER HA 1 1
19 32795 1 1 72 SER HB2 H 12.696 -8.510 -2.265 1.00 . A A . 67 SER HB2 1 1
19 32796 1 1 72 SER HB3 H 11.593 -8.180 -3.608 1.00 . A A . 67 SER HB3 1 1
19 32797 1 1 72 SER HG H 12.654 -6.347 -3.385 1.00 . A A . 67 SER HG 1 1
19 32798 1 1 72 SER N N 9.450 -7.526 -2.244 1.00 . A A . 67 SER N 1 1
19 32799 1 1 72 SER O O 11.962 -8.458 0.305 1.00 . A A . 67 SER O 1 1
19 32800 1 1 72 SER OG O 12.193 -6.532 -2.541 1.00 . A A . 67 SER OG 1 1
19 32801 1 1 73 LEU C C 9.202 -7.331 2.627 1.00 . A A . 68 LEU C 1 1
19 32802 1 1 73 LEU CA C 10.417 -6.709 1.904 1.00 . A A . 68 LEU CA 1 1
19 32803 1 1 73 LEU CB C 10.533 -5.177 2.120 1.00 . A A . 68 LEU CB 1 1
19 32804 1 1 73 LEU CD1 C 10.545 -5.325 4.711 1.00 . A A . 68 LEU CD1 1 1
19 32805 1 1 73 LEU CD2 C 12.603 -4.617 3.545 1.00 . A A . 68 LEU CD2 1 1
19 32806 1 1 73 LEU CG C 11.080 -4.627 3.459 1.00 . A A . 68 LEU CG 1 1
19 32807 1 1 73 LEU H H 9.484 -6.585 -0.011 1.00 . A A . 68 LEU H 1 1
19 32808 1 1 73 LEU HA H 11.318 -7.189 2.288 1.00 . A A . 68 LEU HA 1 1
19 32809 1 1 73 LEU HB2 H 11.160 -4.764 1.327 1.00 . A A . 68 LEU HB2 1 1
19 32810 1 1 73 LEU HB3 H 9.542 -4.746 1.976 1.00 . A A . 68 LEU HB3 1 1
19 32811 1 1 73 LEU HD11 H 10.959 -6.330 4.787 1.00 . A A . 68 LEU HD11 1 1
19 32812 1 1 73 LEU HD12 H 10.840 -4.763 5.597 1.00 . A A . 68 LEU HD12 1 1
19 32813 1 1 73 LEU HD13 H 9.458 -5.378 4.678 1.00 . A A . 68 LEU HD13 1 1
19 32814 1 1 73 LEU HD21 H 13.019 -4.067 2.701 1.00 . A A . 68 LEU HD21 1 1
19 32815 1 1 73 LEU HD22 H 12.910 -4.112 4.466 1.00 . A A . 68 LEU HD22 1 1
19 32816 1 1 73 LEU HD23 H 12.989 -5.634 3.538 1.00 . A A . 68 LEU HD23 1 1
19 32817 1 1 73 LEU HG H 10.779 -3.583 3.510 1.00 . A A . 68 LEU HG 1 1
19 32818 1 1 73 LEU N N 10.304 -6.956 0.456 1.00 . A A . 68 LEU N 1 1
19 32819 1 1 73 LEU O O 9.355 -8.051 3.615 1.00 . A A . 68 LEU O 1 1
19 32820 1 1 74 ILE C C 6.452 -9.001 2.620 1.00 . A A . 69 ILE C 1 1
19 32821 1 1 74 ILE CA C 6.718 -7.491 2.710 1.00 . A A . 69 ILE CA 1 1
19 32822 1 1 74 ILE CB C 5.537 -6.677 2.130 1.00 . A A . 69 ILE CB 1 1
19 32823 1 1 74 ILE CD1 C 5.836 -4.495 3.517 1.00 . A A . 69 ILE CD1 1 1
19 32824 1 1 74 ILE CG1 C 5.759 -5.145 2.131 1.00 . A A . 69 ILE CG1 1 1
19 32825 1 1 74 ILE CG2 C 4.253 -7.030 2.903 1.00 . A A . 69 ILE CG2 1 1
19 32826 1 1 74 ILE H H 8.017 -6.638 1.191 1.00 . A A . 69 ILE H 1 1
19 32827 1 1 74 ILE HA H 6.787 -7.251 3.772 1.00 . A A . 69 ILE HA 1 1
19 32828 1 1 74 ILE HB H 5.396 -6.972 1.088 1.00 . A A . 69 ILE HB 1 1
19 32829 1 1 74 ILE HD11 H 5.973 -3.421 3.390 1.00 . A A . 69 ILE HD11 1 1
19 32830 1 1 74 ILE HD12 H 4.904 -4.654 4.059 1.00 . A A . 69 ILE HD12 1 1
19 32831 1 1 74 ILE HD13 H 6.670 -4.903 4.084 1.00 . A A . 69 ILE HD13 1 1
19 32832 1 1 74 ILE HG12 H 6.670 -4.905 1.584 1.00 . A A . 69 ILE HG12 1 1
19 32833 1 1 74 ILE HG13 H 4.939 -4.676 1.590 1.00 . A A . 69 ILE HG13 1 1
19 32834 1 1 74 ILE HG21 H 4.428 -6.991 3.979 1.00 . A A . 69 ILE HG21 1 1
19 32835 1 1 74 ILE HG22 H 3.465 -6.319 2.663 1.00 . A A . 69 ILE HG22 1 1
19 32836 1 1 74 ILE HG23 H 3.910 -8.032 2.640 1.00 . A A . 69 ILE HG23 1 1
19 32837 1 1 74 ILE N N 7.997 -7.110 2.086 1.00 . A A . 69 ILE N 1 1
19 32838 1 1 74 ILE O O 6.272 -9.650 3.654 1.00 . A A . 69 ILE O 1 1
19 32839 1 1 75 THR C C 7.491 -11.735 0.701 1.00 . A A . 70 THR C 1 1
19 32840 1 1 75 THR CA C 6.212 -11.002 1.132 1.00 . A A . 70 THR CA 1 1
19 32841 1 1 75 THR CB C 5.101 -11.203 0.083 1.00 . A A . 70 THR CB 1 1
19 32842 1 1 75 THR CG2 C 3.793 -10.503 0.443 1.00 . A A . 70 THR CG2 1 1
19 32843 1 1 75 THR H H 6.553 -8.965 0.596 1.00 . A A . 70 THR H 1 1
19 32844 1 1 75 THR HA H 5.877 -11.492 2.046 1.00 . A A . 70 THR HA 1 1
19 32845 1 1 75 THR HB H 4.897 -12.266 -0.030 1.00 . A A . 70 THR HB 1 1
19 32846 1 1 75 THR HG1 H 4.743 -10.448 -1.678 1.00 . A A . 70 THR HG1 1 1
19 32847 1 1 75 THR HG21 H 3.481 -10.808 1.441 1.00 . A A . 70 THR HG21 1 1
19 32848 1 1 75 THR HG22 H 3.912 -9.421 0.410 1.00 . A A . 70 THR HG22 1 1
19 32849 1 1 75 THR HG23 H 3.021 -10.798 -0.267 1.00 . A A . 70 THR HG23 1 1
19 32850 1 1 75 THR N N 6.444 -9.565 1.407 1.00 . A A . 70 THR N 1 1
19 32851 1 1 75 THR O O 7.466 -12.941 0.443 1.00 . A A . 70 THR O 1 1
19 32852 1 1 75 THR OG1 O 5.531 -10.694 -1.150 1.00 . A A . 70 THR OG1 1 1
19 32853 1 1 76 GLY C C 10.211 -11.989 -1.101 1.00 . A A . 71 GLY C 1 1
19 32854 1 1 76 GLY CA C 9.955 -11.560 0.351 1.00 . A A . 71 GLY CA 1 1
19 32855 1 1 76 GLY H H 8.507 -10.011 0.668 1.00 . A A . 71 GLY H 1 1
19 32856 1 1 76 GLY HA2 H 10.690 -10.799 0.617 1.00 . A A . 71 GLY HA2 1 1
19 32857 1 1 76 GLY HA3 H 10.116 -12.428 0.992 1.00 . A A . 71 GLY HA3 1 1
19 32858 1 1 76 GLY N N 8.614 -11.014 0.609 1.00 . A A . 71 GLY N 1 1
19 32859 1 1 76 GLY O O 11.258 -12.561 -1.404 1.00 . A A . 71 GLY O 1 1
19 32860 1 1 77 GLU C C 10.398 -11.258 -4.173 1.00 . A A . 72 GLU C 1 1
19 32861 1 1 77 GLU CA C 9.352 -12.099 -3.419 1.00 . A A . 72 GLU CA 1 1
19 32862 1 1 77 GLU CB C 7.965 -11.957 -4.068 1.00 . A A . 72 GLU CB 1 1
19 32863 1 1 77 GLU CD C 7.228 -14.407 -3.744 1.00 . A A . 72 GLU CD 1 1
19 32864 1 1 77 GLU CG C 6.907 -12.922 -3.512 1.00 . A A . 72 GLU CG 1 1
19 32865 1 1 77 GLU H H 8.431 -11.249 -1.696 1.00 . A A . 72 GLU H 1 1
19 32866 1 1 77 GLU HA H 9.657 -13.145 -3.487 1.00 . A A . 72 GLU HA 1 1
19 32867 1 1 77 GLU HB2 H 7.609 -10.936 -3.924 1.00 . A A . 72 GLU HB2 1 1
19 32868 1 1 77 GLU HB3 H 8.061 -12.124 -5.139 1.00 . A A . 72 GLU HB3 1 1
19 32869 1 1 77 GLU HG2 H 6.787 -12.747 -2.442 1.00 . A A . 72 GLU HG2 1 1
19 32870 1 1 77 GLU HG3 H 5.957 -12.683 -3.992 1.00 . A A . 72 GLU HG3 1 1
19 32871 1 1 77 GLU N N 9.268 -11.721 -2.007 1.00 . A A . 72 GLU N 1 1
19 32872 1 1 77 GLU O O 10.173 -10.086 -4.482 1.00 . A A . 72 GLU O 1 1
19 32873 1 1 77 GLU OE1 O 7.849 -14.750 -4.782 1.00 . A A . 72 GLU OE1 1 1
19 32874 1 1 77 GLU OE2 O 6.822 -15.247 -2.898 1.00 . A A . 72 GLU OE2 1 1
19 32875 1 1 78 ALA C C 12.352 -11.023 -6.703 1.00 . A A . 73 ALA C 1 1
19 32876 1 1 78 ALA CA C 12.644 -11.203 -5.201 1.00 . A A . 73 ALA CA 1 1
19 32877 1 1 78 ALA CB C 13.924 -12.015 -4.967 1.00 . A A . 73 ALA CB 1 1
19 32878 1 1 78 ALA H H 11.661 -12.843 -4.266 1.00 . A A . 73 ALA H 1 1
19 32879 1 1 78 ALA HA H 12.788 -10.209 -4.776 1.00 . A A . 73 ALA HA 1 1
19 32880 1 1 78 ALA HB1 H 13.822 -13.010 -5.402 1.00 . A A . 73 ALA HB1 1 1
19 32881 1 1 78 ALA HB2 H 14.770 -11.507 -5.432 1.00 . A A . 73 ALA HB2 1 1
19 32882 1 1 78 ALA HB3 H 14.115 -12.105 -3.897 1.00 . A A . 73 ALA HB3 1 1
19 32883 1 1 78 ALA N N 11.545 -11.863 -4.495 1.00 . A A . 73 ALA N 1 1
19 32884 1 1 78 ALA O O 13.015 -10.221 -7.368 1.00 . A A . 73 ALA O 1 1
19 32885 1 1 79 MET C C 9.366 -11.099 -8.491 1.00 . A A . 74 MET C 1 1
19 32886 1 1 79 MET CA C 10.822 -11.613 -8.580 1.00 . A A . 74 MET CA 1 1
19 32887 1 1 79 MET CB C 10.963 -12.972 -9.281 1.00 . A A . 74 MET CB 1 1
19 32888 1 1 79 MET CE C 10.443 -13.816 -13.339 1.00 . A A . 74 MET CE 1 1
19 32889 1 1 79 MET CG C 10.719 -12.856 -10.779 1.00 . A A . 74 MET CG 1 1
19 32890 1 1 79 MET H H 10.865 -12.389 -6.621 1.00 . A A . 74 MET H 1 1
19 32891 1 1 79 MET HA H 11.425 -10.886 -9.122 1.00 . A A . 74 MET HA 1 1
19 32892 1 1 79 MET HB2 H 11.976 -13.348 -9.129 1.00 . A A . 74 MET HB2 1 1
19 32893 1 1 79 MET HB3 H 10.253 -13.678 -8.851 1.00 . A A . 74 MET HB3 1 1
19 32894 1 1 79 MET HE1 H 9.368 -13.651 -13.250 1.00 . A A . 74 MET HE1 1 1
19 32895 1 1 79 MET HE2 H 10.927 -12.892 -13.653 1.00 . A A . 74 MET HE2 1 1
19 32896 1 1 79 MET HE3 H 10.624 -14.587 -14.088 1.00 . A A . 74 MET HE3 1 1
19 32897 1 1 79 MET HG2 H 9.670 -12.605 -10.927 1.00 . A A . 74 MET HG2 1 1
19 32898 1 1 79 MET HG3 H 11.335 -12.041 -11.152 1.00 . A A . 74 MET HG3 1 1
19 32899 1 1 79 MET N N 11.361 -11.748 -7.230 1.00 . A A . 74 MET N 1 1
19 32900 1 1 79 MET O O 8.613 -11.585 -7.638 1.00 . A A . 74 MET O 1 1
19 32901 1 1 79 MET SD S 11.114 -14.343 -11.741 1.00 . A A . 74 MET SD 1 1
19 32902 1 1 80 PRO C C 6.435 -10.224 -9.582 1.00 . A A . 75 PRO C 1 1
19 32903 1 1 80 PRO CA C 7.674 -9.427 -9.144 1.00 . A A . 75 PRO CA 1 1
19 32904 1 1 80 PRO CB C 7.839 -8.118 -9.920 1.00 . A A . 75 PRO CB 1 1
19 32905 1 1 80 PRO CD C 9.675 -9.548 -10.445 1.00 . A A . 75 PRO CD 1 1
19 32906 1 1 80 PRO CG C 8.726 -8.539 -11.087 1.00 . A A . 75 PRO CG 1 1
19 32907 1 1 80 PRO HA H 7.555 -9.182 -8.087 1.00 . A A . 75 PRO HA 1 1
19 32908 1 1 80 PRO HB2 H 6.886 -7.709 -10.248 1.00 . A A . 75 PRO HB2 1 1
19 32909 1 1 80 PRO HB3 H 8.366 -7.391 -9.300 1.00 . A A . 75 PRO HB3 1 1
19 32910 1 1 80 PRO HD2 H 9.957 -10.298 -11.182 1.00 . A A . 75 PRO HD2 1 1
19 32911 1 1 80 PRO HD3 H 10.562 -9.039 -10.073 1.00 . A A . 75 PRO HD3 1 1
19 32912 1 1 80 PRO HG2 H 8.124 -9.044 -11.843 1.00 . A A . 75 PRO HG2 1 1
19 32913 1 1 80 PRO HG3 H 9.257 -7.692 -11.520 1.00 . A A . 75 PRO HG3 1 1
19 32914 1 1 80 PRO N N 8.941 -10.137 -9.332 1.00 . A A . 75 PRO N 1 1
19 32915 1 1 80 PRO O O 6.527 -11.234 -10.290 1.00 . A A . 75 PRO O 1 1
19 32916 1 1 81 VAL C C 2.975 -9.558 -10.090 1.00 . A A . 76 VAL C 1 1
19 32917 1 1 81 VAL CA C 3.954 -10.405 -9.270 1.00 . A A . 76 VAL CA 1 1
19 32918 1 1 81 VAL CB C 3.380 -10.689 -7.861 1.00 . A A . 76 VAL CB 1 1
19 32919 1 1 81 VAL CG1 C 2.069 -11.484 -7.915 1.00 . A A . 76 VAL CG1 1 1
19 32920 1 1 81 VAL CG2 C 4.360 -11.495 -6.996 1.00 . A A . 76 VAL CG2 1 1
19 32921 1 1 81 VAL H H 5.307 -8.887 -8.602 1.00 . A A . 76 VAL H 1 1
19 32922 1 1 81 VAL HA H 4.082 -11.360 -9.782 1.00 . A A . 76 VAL HA 1 1
19 32923 1 1 81 VAL HB H 3.185 -9.740 -7.360 1.00 . A A . 76 VAL HB 1 1
19 32924 1 1 81 VAL HG11 H 2.229 -12.426 -8.440 1.00 . A A . 76 VAL HG11 1 1
19 32925 1 1 81 VAL HG12 H 1.729 -11.699 -6.902 1.00 . A A . 76 VAL HG12 1 1
19 32926 1 1 81 VAL HG13 H 1.290 -10.910 -8.416 1.00 . A A . 76 VAL HG13 1 1
19 32927 1 1 81 VAL HG21 H 5.271 -10.925 -6.815 1.00 . A A . 76 VAL HG21 1 1
19 32928 1 1 81 VAL HG22 H 3.910 -11.718 -6.028 1.00 . A A . 76 VAL HG22 1 1
19 32929 1 1 81 VAL HG23 H 4.613 -12.426 -7.500 1.00 . A A . 76 VAL HG23 1 1
19 32930 1 1 81 VAL N N 5.264 -9.739 -9.156 1.00 . A A . 76 VAL N 1 1
19 32931 1 1 81 VAL O O 2.910 -8.338 -9.919 1.00 . A A . 76 VAL O 1 1
19 32932 1 1 82 ALA C C -0.154 -9.325 -10.994 1.00 . A A . 77 ALA C 1 1
19 32933 1 1 82 ALA CA C 1.172 -9.497 -11.766 1.00 . A A . 77 ALA CA 1 1
19 32934 1 1 82 ALA CB C 0.987 -10.230 -13.099 1.00 . A A . 77 ALA CB 1 1
19 32935 1 1 82 ALA H H 2.255 -11.198 -11.042 1.00 . A A . 77 ALA H 1 1
19 32936 1 1 82 ALA HA H 1.548 -8.501 -12.005 1.00 . A A . 77 ALA HA 1 1
19 32937 1 1 82 ALA HB1 H 0.564 -11.220 -12.929 1.00 . A A . 77 ALA HB1 1 1
19 32938 1 1 82 ALA HB2 H 0.306 -9.663 -13.735 1.00 . A A . 77 ALA HB2 1 1
19 32939 1 1 82 ALA HB3 H 1.946 -10.327 -13.609 1.00 . A A . 77 ALA HB3 1 1
19 32940 1 1 82 ALA N N 2.187 -10.188 -10.967 1.00 . A A . 77 ALA N 1 1
19 32941 1 1 82 ALA O O -0.738 -10.297 -10.503 1.00 . A A . 77 ALA O 1 1
19 32942 1 1 83 LYS C C -3.018 -7.567 -11.417 1.00 . A A . 78 LYS C 1 1
19 32943 1 1 83 LYS CA C -1.953 -7.727 -10.316 1.00 . A A . 78 LYS CA 1 1
19 32944 1 1 83 LYS CB C -1.802 -6.453 -9.458 1.00 . A A . 78 LYS CB 1 1
19 32945 1 1 83 LYS CD C -0.935 -7.504 -7.218 1.00 . A A . 78 LYS CD 1 1
19 32946 1 1 83 LYS CE C 0.220 -7.397 -6.204 1.00 . A A . 78 LYS CE 1 1
19 32947 1 1 83 LYS CG C -0.715 -6.493 -8.360 1.00 . A A . 78 LYS CG 1 1
19 32948 1 1 83 LYS H H -0.132 -7.352 -11.389 1.00 . A A . 78 LYS H 1 1
19 32949 1 1 83 LYS HA H -2.287 -8.539 -9.668 1.00 . A A . 78 LYS HA 1 1
19 32950 1 1 83 LYS HB2 H -1.563 -5.623 -10.126 1.00 . A A . 78 LYS HB2 1 1
19 32951 1 1 83 LYS HB3 H -2.761 -6.221 -8.992 1.00 . A A . 78 LYS HB3 1 1
19 32952 1 1 83 LYS HD2 H -1.881 -7.282 -6.720 1.00 . A A . 78 LYS HD2 1 1
19 32953 1 1 83 LYS HD3 H -0.971 -8.518 -7.622 1.00 . A A . 78 LYS HD3 1 1
19 32954 1 1 83 LYS HE2 H 1.147 -7.712 -6.692 1.00 . A A . 78 LYS HE2 1 1
19 32955 1 1 83 LYS HE3 H 0.341 -6.352 -5.905 1.00 . A A . 78 LYS HE3 1 1
19 32956 1 1 83 LYS HG2 H 0.254 -6.689 -8.821 1.00 . A A . 78 LYS HG2 1 1
19 32957 1 1 83 LYS HG3 H -0.668 -5.498 -7.916 1.00 . A A . 78 LYS HG3 1 1
19 32958 1 1 83 LYS HZ1 H -0.123 -9.203 -5.232 1.00 . A A . 78 LYS HZ1 1 1
19 32959 1 1 83 LYS HZ2 H 0.781 -8.146 -4.341 1.00 . A A . 78 LYS HZ2 1 1
19 32960 1 1 83 LYS HZ3 H -0.849 -7.949 -4.492 1.00 . A A . 78 LYS HZ3 1 1
19 32961 1 1 83 LYS N N -0.653 -8.087 -10.917 1.00 . A A . 78 LYS N 1 1
19 32962 1 1 83 LYS NZ N -0.005 -8.221 -4.991 1.00 . A A . 78 LYS NZ 1 1
19 32963 1 1 83 LYS O O -2.688 -7.195 -12.546 1.00 . A A . 78 LYS O 1 1
19 32964 1 1 84 LYS C C -6.634 -7.041 -11.271 1.00 . A A . 79 LYS C 1 1
19 32965 1 1 84 LYS CA C -5.453 -7.709 -12.016 1.00 . A A . 79 LYS CA 1 1
19 32966 1 1 84 LYS CB C -5.766 -9.115 -12.585 1.00 . A A . 79 LYS CB 1 1
19 32967 1 1 84 LYS CD C -6.917 -11.378 -12.255 1.00 . A A . 79 LYS CD 1 1
19 32968 1 1 84 LYS CE C -7.626 -11.430 -13.616 1.00 . A A . 79 LYS CE 1 1
19 32969 1 1 84 LYS CG C -6.738 -9.951 -11.730 1.00 . A A . 79 LYS CG 1 1
19 32970 1 1 84 LYS H H -4.540 -8.044 -10.145 1.00 . A A . 79 LYS H 1 1
19 32971 1 1 84 LYS HA H -5.196 -7.059 -12.852 1.00 . A A . 79 LYS HA 1 1
19 32972 1 1 84 LYS HB2 H -6.175 -9.009 -13.589 1.00 . A A . 79 LYS HB2 1 1
19 32973 1 1 84 LYS HB3 H -4.832 -9.667 -12.701 1.00 . A A . 79 LYS HB3 1 1
19 32974 1 1 84 LYS HD2 H -5.933 -11.843 -12.337 1.00 . A A . 79 LYS HD2 1 1
19 32975 1 1 84 LYS HD3 H -7.507 -11.936 -11.527 1.00 . A A . 79 LYS HD3 1 1
19 32976 1 1 84 LYS HE2 H -8.571 -10.880 -13.551 1.00 . A A . 79 LYS HE2 1 1
19 32977 1 1 84 LYS HE3 H -7.000 -10.943 -14.367 1.00 . A A . 79 LYS HE3 1 1
19 32978 1 1 84 LYS HG2 H -6.354 -10.009 -10.713 1.00 . A A . 79 LYS HG2 1 1
19 32979 1 1 84 LYS HG3 H -7.718 -9.476 -11.700 1.00 . A A . 79 LYS HG3 1 1
19 32980 1 1 84 LYS HZ1 H -8.634 -13.240 -13.458 1.00 . A A . 79 LYS HZ1 1 1
19 32981 1 1 84 LYS HZ2 H -8.194 -12.889 -14.990 1.00 . A A . 79 LYS HZ2 1 1
19 32982 1 1 84 LYS HZ3 H -7.058 -13.401 -13.916 1.00 . A A . 79 LYS HZ3 1 1
19 32983 1 1 84 LYS N N -4.292 -7.826 -11.106 1.00 . A A . 79 LYS N 1 1
19 32984 1 1 84 LYS NZ N -7.892 -12.828 -14.021 1.00 . A A . 79 LYS NZ 1 1
19 32985 1 1 84 LYS O O -6.512 -6.845 -10.057 1.00 . A A . 79 LYS O 1 1
19 32986 1 1 85 PRO C C -9.691 -7.389 -10.430 1.00 . A A . 80 PRO C 1 1
19 32987 1 1 85 PRO CA C -8.988 -6.257 -11.217 1.00 . A A . 80 PRO CA 1 1
19 32988 1 1 85 PRO CB C -9.845 -5.624 -12.319 1.00 . A A . 80 PRO CB 1 1
19 32989 1 1 85 PRO CD C -8.041 -6.804 -13.343 1.00 . A A . 80 PRO CD 1 1
19 32990 1 1 85 PRO CG C -9.526 -6.501 -13.524 1.00 . A A . 80 PRO CG 1 1
19 32991 1 1 85 PRO HA H -8.703 -5.480 -10.509 1.00 . A A . 80 PRO HA 1 1
19 32992 1 1 85 PRO HB2 H -10.909 -5.620 -12.082 1.00 . A A . 80 PRO HB2 1 1
19 32993 1 1 85 PRO HB3 H -9.497 -4.610 -12.515 1.00 . A A . 80 PRO HB3 1 1
19 32994 1 1 85 PRO HD2 H -7.836 -7.785 -13.761 1.00 . A A . 80 PRO HD2 1 1
19 32995 1 1 85 PRO HD3 H -7.446 -6.044 -13.852 1.00 . A A . 80 PRO HD3 1 1
19 32996 1 1 85 PRO HG2 H -10.101 -7.427 -13.471 1.00 . A A . 80 PRO HG2 1 1
19 32997 1 1 85 PRO HG3 H -9.716 -5.989 -14.464 1.00 . A A . 80 PRO HG3 1 1
19 32998 1 1 85 PRO N N -7.786 -6.743 -11.907 1.00 . A A . 80 PRO N 1 1
19 32999 1 1 85 PRO O O -10.796 -7.827 -10.762 1.00 . A A . 80 PRO O 1 1
19 33000 1 1 86 GLY C C -8.261 -9.528 -7.663 1.00 . A A . 81 GLY C 1 1
19 33001 1 1 86 GLY CA C -9.412 -9.013 -8.543 1.00 . A A . 81 GLY CA 1 1
19 33002 1 1 86 GLY H H -8.126 -7.445 -9.198 1.00 . A A . 81 GLY H 1 1
19 33003 1 1 86 GLY HA2 H -10.221 -8.686 -7.889 1.00 . A A . 81 GLY HA2 1 1
19 33004 1 1 86 GLY HA3 H -9.774 -9.837 -9.159 1.00 . A A . 81 GLY HA3 1 1
19 33005 1 1 86 GLY N N -9.014 -7.893 -9.401 1.00 . A A . 81 GLY N 1 1
19 33006 1 1 86 GLY O O -8.208 -10.726 -7.369 1.00 . A A . 81 GLY O 1 1
19 33007 1 1 87 SER C C -5.854 -8.224 -5.319 1.00 . A A . 82 SER C 1 1
19 33008 1 1 87 SER CA C -6.045 -9.015 -6.613 1.00 . A A . 82 SER CA 1 1
19 33009 1 1 87 SER CB C -4.838 -8.692 -7.509 1.00 . A A . 82 SER CB 1 1
19 33010 1 1 87 SER H H -7.496 -7.657 -7.366 1.00 . A A . 82 SER H 1 1
19 33011 1 1 87 SER HA H -6.033 -10.076 -6.368 1.00 . A A . 82 SER HA 1 1
19 33012 1 1 87 SER HB2 H -4.899 -7.649 -7.824 1.00 . A A . 82 SER HB2 1 1
19 33013 1 1 87 SER HB3 H -3.921 -8.821 -6.931 1.00 . A A . 82 SER HB3 1 1
19 33014 1 1 87 SER HG H -4.417 -10.390 -8.375 1.00 . A A . 82 SER HG 1 1
19 33015 1 1 87 SER N N -7.317 -8.656 -7.279 1.00 . A A . 82 SER N 1 1
19 33016 1 1 87 SER O O -6.280 -7.077 -5.240 1.00 . A A . 82 SER O 1 1
19 33017 1 1 87 SER OG O -4.753 -9.515 -8.655 1.00 . A A . 82 SER OG 1 1
19 33018 1 1 88 THR C C -3.451 -7.477 -3.034 1.00 . A A . 83 THR C 1 1
19 33019 1 1 88 THR CA C -4.856 -8.088 -3.055 1.00 . A A . 83 THR CA 1 1
19 33020 1 1 88 THR CB C -5.123 -8.996 -1.843 1.00 . A A . 83 THR CB 1 1
19 33021 1 1 88 THR CG2 C -6.628 -9.136 -1.614 1.00 . A A . 83 THR CG2 1 1
19 33022 1 1 88 THR H H -4.792 -9.713 -4.443 1.00 . A A . 83 THR H 1 1
19 33023 1 1 88 THR HA H -5.537 -7.246 -2.944 1.00 . A A . 83 THR HA 1 1
19 33024 1 1 88 THR HB H -4.670 -8.567 -0.948 1.00 . A A . 83 THR HB 1 1
19 33025 1 1 88 THR HG1 H -3.677 -10.267 -1.760 1.00 . A A . 83 THR HG1 1 1
19 33026 1 1 88 THR HG21 H -7.127 -9.460 -2.526 1.00 . A A . 83 THR HG21 1 1
19 33027 1 1 88 THR HG22 H -6.813 -9.863 -0.824 1.00 . A A . 83 THR HG22 1 1
19 33028 1 1 88 THR HG23 H -7.042 -8.176 -1.305 1.00 . A A . 83 THR HG23 1 1
19 33029 1 1 88 THR N N -5.158 -8.775 -4.327 1.00 . A A . 83 THR N 1 1
19 33030 1 1 88 THR O O -2.530 -7.955 -3.707 1.00 . A A . 83 THR O 1 1
19 33031 1 1 88 THR OG1 O -4.612 -10.295 -2.056 1.00 . A A . 83 THR OG1 1 1
19 33032 1 1 89 VAL C C -1.808 -5.044 -0.822 1.00 . A A . 84 VAL C 1 1
19 33033 1 1 89 VAL CA C -2.084 -5.540 -2.244 1.00 . A A . 84 VAL CA 1 1
19 33034 1 1 89 VAL CB C -2.145 -4.341 -3.220 1.00 . A A . 84 VAL CB 1 1
19 33035 1 1 89 VAL CG1 C -2.113 -4.806 -4.681 1.00 . A A . 84 VAL CG1 1 1
19 33036 1 1 89 VAL CG2 C -3.384 -3.456 -3.034 1.00 . A A . 84 VAL CG2 1 1
19 33037 1 1 89 VAL H H -4.123 -5.974 -1.854 1.00 . A A . 84 VAL H 1 1
19 33038 1 1 89 VAL HA H -1.233 -6.156 -2.529 1.00 . A A . 84 VAL HA 1 1
19 33039 1 1 89 VAL HB H -1.262 -3.724 -3.054 1.00 . A A . 84 VAL HB 1 1
19 33040 1 1 89 VAL HG11 H -3.000 -5.392 -4.917 1.00 . A A . 84 VAL HG11 1 1
19 33041 1 1 89 VAL HG12 H -2.065 -3.942 -5.341 1.00 . A A . 84 VAL HG12 1 1
19 33042 1 1 89 VAL HG13 H -1.225 -5.410 -4.839 1.00 . A A . 84 VAL HG13 1 1
19 33043 1 1 89 VAL HG21 H -3.428 -3.080 -2.012 1.00 . A A . 84 VAL HG21 1 1
19 33044 1 1 89 VAL HG22 H -3.330 -2.608 -3.713 1.00 . A A . 84 VAL HG22 1 1
19 33045 1 1 89 VAL HG23 H -4.292 -4.019 -3.248 1.00 . A A . 84 VAL HG23 1 1
19 33046 1 1 89 VAL N N -3.300 -6.367 -2.308 1.00 . A A . 84 VAL N 1 1
19 33047 1 1 89 VAL O O -2.727 -4.786 -0.046 1.00 . A A . 84 VAL O 1 1
19 33048 1 1 90 ILE C C 0.865 -3.245 0.782 1.00 . A A . 85 ILE C 1 1
19 33049 1 1 90 ILE CA C -0.030 -4.488 0.836 1.00 . A A . 85 ILE CA 1 1
19 33050 1 1 90 ILE CB C 0.655 -5.657 1.594 1.00 . A A . 85 ILE CB 1 1
19 33051 1 1 90 ILE CD1 C 2.471 -6.141 -0.173 1.00 . A A . 85 ILE CD1 1 1
19 33052 1 1 90 ILE CG1 C 1.364 -6.713 0.714 1.00 . A A . 85 ILE CG1 1 1
19 33053 1 1 90 ILE CG2 C -0.378 -6.391 2.459 1.00 . A A . 85 ILE CG2 1 1
19 33054 1 1 90 ILE H H 0.163 -5.053 -1.215 1.00 . A A . 85 ILE H 1 1
19 33055 1 1 90 ILE HA H -0.892 -4.187 1.431 1.00 . A A . 85 ILE HA 1 1
19 33056 1 1 90 ILE HB H 1.390 -5.234 2.289 1.00 . A A . 85 ILE HB 1 1
19 33057 1 1 90 ILE HD11 H 2.032 -5.541 -0.965 1.00 . A A . 85 ILE HD11 1 1
19 33058 1 1 90 ILE HD12 H 3.137 -5.515 0.417 1.00 . A A . 85 ILE HD12 1 1
19 33059 1 1 90 ILE HD13 H 3.038 -6.957 -0.619 1.00 . A A . 85 ILE HD13 1 1
19 33060 1 1 90 ILE HG12 H 1.808 -7.469 1.362 1.00 . A A . 85 ILE HG12 1 1
19 33061 1 1 90 ILE HG13 H 0.636 -7.221 0.080 1.00 . A A . 85 ILE HG13 1 1
19 33062 1 1 90 ILE HG21 H -0.800 -5.710 3.196 1.00 . A A . 85 ILE HG21 1 1
19 33063 1 1 90 ILE HG22 H -1.179 -6.794 1.837 1.00 . A A . 85 ILE HG22 1 1
19 33064 1 1 90 ILE HG23 H 0.105 -7.205 2.998 1.00 . A A . 85 ILE HG23 1 1
19 33065 1 1 90 ILE N N -0.525 -4.885 -0.494 1.00 . A A . 85 ILE N 1 1
19 33066 1 1 90 ILE O O 1.578 -2.999 -0.197 1.00 . A A . 85 ILE O 1 1
19 33067 1 1 91 ALA C C 3.059 -1.374 1.871 1.00 . A A . 86 ALA C 1 1
19 33068 1 1 91 ALA CA C 1.533 -1.201 1.991 1.00 . A A . 86 ALA CA 1 1
19 33069 1 1 91 ALA CB C 1.144 -0.545 3.320 1.00 . A A . 86 ALA CB 1 1
19 33070 1 1 91 ALA H H 0.232 -2.747 2.632 1.00 . A A . 86 ALA H 1 1
19 33071 1 1 91 ALA HA H 1.195 -0.555 1.182 1.00 . A A . 86 ALA HA 1 1
19 33072 1 1 91 ALA HB1 H 0.062 -0.503 3.406 1.00 . A A . 86 ALA HB1 1 1
19 33073 1 1 91 ALA HB2 H 1.545 -1.125 4.153 1.00 . A A . 86 ALA HB2 1 1
19 33074 1 1 91 ALA HB3 H 1.541 0.470 3.361 1.00 . A A . 86 ALA HB3 1 1
19 33075 1 1 91 ALA N N 0.818 -2.464 1.863 1.00 . A A . 86 ALA N 1 1
19 33076 1 1 91 ALA O O 3.625 -2.348 2.365 1.00 . A A . 86 ALA O 1 1
19 33077 1 1 92 GLY C C 5.682 -1.314 -0.132 1.00 . A A . 87 GLY C 1 1
19 33078 1 1 92 GLY CA C 5.177 -0.429 1.017 1.00 . A A . 87 GLY CA 1 1
19 33079 1 1 92 GLY H H 3.192 0.350 0.825 1.00 . A A . 87 GLY H 1 1
19 33080 1 1 92 GLY HA2 H 5.499 0.592 0.816 1.00 . A A . 87 GLY HA2 1 1
19 33081 1 1 92 GLY HA3 H 5.658 -0.758 1.935 1.00 . A A . 87 GLY HA3 1 1
19 33082 1 1 92 GLY N N 3.726 -0.420 1.219 1.00 . A A . 87 GLY N 1 1
19 33083 1 1 92 GLY O O 6.892 -1.391 -0.345 1.00 . A A . 87 GLY O 1 1
19 33084 1 1 93 SER C C 5.271 -1.612 -3.304 1.00 . A A . 88 SER C 1 1
19 33085 1 1 93 SER CA C 5.151 -2.631 -2.154 1.00 . A A . 88 SER CA 1 1
19 33086 1 1 93 SER CB C 4.206 -3.797 -2.470 1.00 . A A . 88 SER CB 1 1
19 33087 1 1 93 SER H H 3.812 -1.823 -0.692 1.00 . A A . 88 SER H 1 1
19 33088 1 1 93 SER HA H 6.141 -3.073 -2.035 1.00 . A A . 88 SER HA 1 1
19 33089 1 1 93 SER HB2 H 4.512 -4.243 -3.417 1.00 . A A . 88 SER HB2 1 1
19 33090 1 1 93 SER HB3 H 4.314 -4.553 -1.692 1.00 . A A . 88 SER HB3 1 1
19 33091 1 1 93 SER HG H 2.485 -3.232 -1.679 1.00 . A A . 88 SER HG 1 1
19 33092 1 1 93 SER N N 4.791 -1.965 -0.890 1.00 . A A . 88 SER N 1 1
19 33093 1 1 93 SER O O 4.659 -0.538 -3.247 1.00 . A A . 88 SER O 1 1
19 33094 1 1 93 SER OG O 2.840 -3.429 -2.569 1.00 . A A . 88 SER OG 1 1
19 33095 1 1 94 ILE C C 5.907 -1.311 -6.757 1.00 . A A . 89 ILE C 1 1
19 33096 1 1 94 ILE CA C 6.485 -0.960 -5.379 1.00 . A A . 89 ILE CA 1 1
19 33097 1 1 94 ILE CB C 8.025 -0.804 -5.489 1.00 . A A . 89 ILE CB 1 1
19 33098 1 1 94 ILE CD1 C 8.595 -0.054 -3.050 1.00 . A A . 89 ILE CD1 1 1
19 33099 1 1 94 ILE CG1 C 8.840 -1.041 -4.195 1.00 . A A . 89 ILE CG1 1 1
19 33100 1 1 94 ILE CG2 C 8.335 0.581 -6.091 1.00 . A A . 89 ILE CG2 1 1
19 33101 1 1 94 ILE H H 6.540 -2.825 -4.312 1.00 . A A . 89 ILE H 1 1
19 33102 1 1 94 ILE HA H 6.085 0.016 -5.104 1.00 . A A . 89 ILE HA 1 1
19 33103 1 1 94 ILE HB H 8.386 -1.549 -6.197 1.00 . A A . 89 ILE HB 1 1
19 33104 1 1 94 ILE HD11 H 8.931 0.940 -3.337 1.00 . A A . 89 ILE HD11 1 1
19 33105 1 1 94 ILE HD12 H 7.540 -0.025 -2.789 1.00 . A A . 89 ILE HD12 1 1
19 33106 1 1 94 ILE HD13 H 9.166 -0.375 -2.178 1.00 . A A . 89 ILE HD13 1 1
19 33107 1 1 94 ILE HG12 H 8.650 -2.052 -3.831 1.00 . A A . 89 ILE HG12 1 1
19 33108 1 1 94 ILE HG13 H 9.901 -0.999 -4.447 1.00 . A A . 89 ILE HG13 1 1
19 33109 1 1 94 ILE HG21 H 7.965 0.639 -7.116 1.00 . A A . 89 ILE HG21 1 1
19 33110 1 1 94 ILE HG22 H 7.852 1.369 -5.513 1.00 . A A . 89 ILE HG22 1 1
19 33111 1 1 94 ILE HG23 H 9.412 0.751 -6.107 1.00 . A A . 89 ILE HG23 1 1
19 33112 1 1 94 ILE N N 6.081 -1.917 -4.328 1.00 . A A . 89 ILE N 1 1
19 33113 1 1 94 ILE O O 6.016 -2.446 -7.222 1.00 . A A . 89 ILE O 1 1
19 33114 1 1 95 ASN C C 5.916 -0.227 -9.855 1.00 . A A . 90 ASN C 1 1
19 33115 1 1 95 ASN CA C 4.805 -0.422 -8.800 1.00 . A A . 90 ASN CA 1 1
19 33116 1 1 95 ASN CB C 3.693 0.643 -8.902 1.00 . A A . 90 ASN CB 1 1
19 33117 1 1 95 ASN CG C 2.891 0.615 -10.190 1.00 . A A . 90 ASN CG 1 1
19 33118 1 1 95 ASN H H 5.336 0.604 -7.023 1.00 . A A . 90 ASN H 1 1
19 33119 1 1 95 ASN HA H 4.362 -1.410 -8.946 1.00 . A A . 90 ASN HA 1 1
19 33120 1 1 95 ASN HB2 H 3.009 0.513 -8.062 1.00 . A A . 90 ASN HB2 1 1
19 33121 1 1 95 ASN HB3 H 4.131 1.635 -8.817 1.00 . A A . 90 ASN HB3 1 1
19 33122 1 1 95 ASN HD21 H 1.152 0.709 -9.183 1.00 . A A . 90 ASN HD21 1 1
19 33123 1 1 95 ASN HD22 H 1.046 0.591 -10.939 1.00 . A A . 90 ASN HD22 1 1
19 33124 1 1 95 ASN N N 5.339 -0.322 -7.442 1.00 . A A . 90 ASN N 1 1
19 33125 1 1 95 ASN ND2 N 1.585 0.643 -10.081 1.00 . A A . 90 ASN ND2 1 1
19 33126 1 1 95 ASN O O 6.710 0.711 -9.752 1.00 . A A . 90 ASN O 1 1
19 33127 1 1 95 ASN OD1 O 3.417 0.591 -11.291 1.00 . A A . 90 ASN OD1 1 1
19 33128 1 1 96 GLN C C 6.091 0.067 -13.054 1.00 . A A . 91 GLN C 1 1
19 33129 1 1 96 GLN CA C 6.808 -0.865 -12.061 1.00 . A A . 91 GLN CA 1 1
19 33130 1 1 96 GLN CB C 7.185 -2.229 -12.674 1.00 . A A . 91 GLN CB 1 1
19 33131 1 1 96 GLN CD C 9.444 -1.494 -13.550 1.00 . A A . 91 GLN CD 1 1
19 33132 1 1 96 GLN CG C 8.091 -2.097 -13.906 1.00 . A A . 91 GLN CG 1 1
19 33133 1 1 96 GLN H H 5.369 -1.899 -10.879 1.00 . A A . 91 GLN H 1 1
19 33134 1 1 96 GLN HA H 7.730 -0.369 -11.753 1.00 . A A . 91 GLN HA 1 1
19 33135 1 1 96 GLN HB2 H 7.696 -2.831 -11.920 1.00 . A A . 91 GLN HB2 1 1
19 33136 1 1 96 GLN HB3 H 6.278 -2.761 -12.965 1.00 . A A . 91 GLN HB3 1 1
19 33137 1 1 96 GLN HE21 H 10.167 -3.263 -12.849 1.00 . A A . 91 GLN HE21 1 1
19 33138 1 1 96 GLN HE22 H 11.252 -1.890 -12.774 1.00 . A A . 91 GLN HE22 1 1
19 33139 1 1 96 GLN HG2 H 8.250 -3.090 -14.326 1.00 . A A . 91 GLN HG2 1 1
19 33140 1 1 96 GLN HG3 H 7.602 -1.485 -14.666 1.00 . A A . 91 GLN HG3 1 1
19 33141 1 1 96 GLN N N 5.969 -1.083 -10.881 1.00 . A A . 91 GLN N 1 1
19 33142 1 1 96 GLN NE2 N 10.345 -2.276 -13.000 1.00 . A A . 91 GLN NE2 1 1
19 33143 1 1 96 GLN O O 6.437 1.242 -13.198 1.00 . A A . 91 GLN O 1 1
19 33144 1 1 96 GLN OE1 O 9.689 -0.304 -13.729 1.00 . A A . 91 GLN OE1 1 1
19 33145 1 1 97 ASN C C 2.738 -0.395 -14.408 1.00 . A A . 92 ASN C 1 1
19 33146 1 1 97 ASN CA C 4.129 0.240 -14.598 1.00 . A A . 92 ASN CA 1 1
19 33147 1 1 97 ASN CB C 4.669 0.152 -16.035 1.00 . A A . 92 ASN CB 1 1
19 33148 1 1 97 ASN CG C 3.723 0.733 -17.069 1.00 . A A . 92 ASN CG 1 1
19 33149 1 1 97 ASN H H 4.806 -1.417 -13.543 1.00 . A A . 92 ASN H 1 1
19 33150 1 1 97 ASN HA H 4.055 1.288 -14.315 1.00 . A A . 92 ASN HA 1 1
19 33151 1 1 97 ASN HB2 H 5.617 0.682 -16.094 1.00 . A A . 92 ASN HB2 1 1
19 33152 1 1 97 ASN HB3 H 4.865 -0.890 -16.275 1.00 . A A . 92 ASN HB3 1 1
19 33153 1 1 97 ASN HD21 H 3.350 -1.078 -17.859 1.00 . A A . 92 ASN HD21 1 1
19 33154 1 1 97 ASN HD22 H 2.441 0.274 -18.531 1.00 . A A . 92 ASN HD22 1 1
19 33155 1 1 97 ASN N N 5.063 -0.456 -13.719 1.00 . A A . 92 ASN N 1 1
19 33156 1 1 97 ASN ND2 N 3.074 -0.100 -17.837 1.00 . A A . 92 ASN ND2 1 1
19 33157 1 1 97 ASN O O 2.636 -1.545 -13.978 1.00 . A A . 92 ASN O 1 1
19 33158 1 1 97 ASN OD1 O 3.516 1.936 -17.169 1.00 . A A . 92 ASN OD1 1 1
19 33159 1 1 98 GLY C C -0.434 0.797 -13.472 1.00 . A A . 93 GLY C 1 1
19 33160 1 1 98 GLY CA C 0.263 -0.039 -14.546 1.00 . A A . 93 GLY CA 1 1
19 33161 1 1 98 GLY H H 1.747 1.195 -15.192 1.00 . A A . 93 GLY H 1 1
19 33162 1 1 98 GLY HA2 H -0.248 0.095 -15.496 1.00 . A A . 93 GLY HA2 1 1
19 33163 1 1 98 GLY HA3 H 0.192 -1.089 -14.291 1.00 . A A . 93 GLY HA3 1 1
19 33164 1 1 98 GLY N N 1.663 0.338 -14.702 1.00 . A A . 93 GLY N 1 1
19 33165 1 1 98 GLY O O -0.166 0.623 -12.286 1.00 . A A . 93 GLY O 1 1
19 33166 1 1 99 SER C C -3.361 1.797 -12.461 1.00 . A A . 94 SER C 1 1
19 33167 1 1 99 SER CA C -2.088 2.526 -12.894 1.00 . A A . 94 SER CA 1 1
19 33168 1 1 99 SER CB C -2.412 3.915 -13.451 1.00 . A A . 94 SER CB 1 1
19 33169 1 1 99 SER H H -1.551 1.791 -14.846 1.00 . A A . 94 SER H 1 1
19 33170 1 1 99 SER HA H -1.467 2.677 -12.011 1.00 . A A . 94 SER HA 1 1
19 33171 1 1 99 SER HB2 H -1.488 4.418 -13.735 1.00 . A A . 94 SER HB2 1 1
19 33172 1 1 99 SER HB3 H -3.043 3.817 -14.337 1.00 . A A . 94 SER HB3 1 1
19 33173 1 1 99 SER HG H -2.572 4.647 -11.637 1.00 . A A . 94 SER HG 1 1
19 33174 1 1 99 SER N N -1.324 1.718 -13.858 1.00 . A A . 94 SER N 1 1
19 33175 1 1 99 SER O O -4.146 1.357 -13.305 1.00 . A A . 94 SER O 1 1
19 33176 1 1 99 SER OG O -3.088 4.688 -12.469 1.00 . A A . 94 SER OG 1 1
19 33177 1 1 100 LEU C C -5.493 1.729 -9.572 1.00 . A A . 95 LEU C 1 1
19 33178 1 1 100 LEU CA C -4.666 0.885 -10.552 1.00 . A A . 95 LEU CA 1 1
19 33179 1 1 100 LEU CB C -4.102 -0.320 -9.768 1.00 . A A . 95 LEU CB 1 1
19 33180 1 1 100 LEU CD1 C -2.415 -2.097 -9.277 1.00 . A A . 95 LEU CD1 1 1
19 33181 1 1 100 LEU CD2 C -3.234 -1.808 -11.589 1.00 . A A . 95 LEU CD2 1 1
19 33182 1 1 100 LEU CG C -2.881 -1.071 -10.312 1.00 . A A . 95 LEU CG 1 1
19 33183 1 1 100 LEU H H -2.884 2.038 -10.514 1.00 . A A . 95 LEU H 1 1
19 33184 1 1 100 LEU HA H -5.331 0.513 -11.332 1.00 . A A . 95 LEU HA 1 1
19 33185 1 1 100 LEU HB2 H -3.813 0.040 -8.793 1.00 . A A . 95 LEU HB2 1 1
19 33186 1 1 100 LEU HB3 H -4.910 -1.031 -9.609 1.00 . A A . 95 LEU HB3 1 1
19 33187 1 1 100 LEU HD11 H -1.461 -2.521 -9.577 1.00 . A A . 95 LEU HD11 1 1
19 33188 1 1 100 LEU HD12 H -2.290 -1.610 -8.311 1.00 . A A . 95 LEU HD12 1 1
19 33189 1 1 100 LEU HD13 H -3.149 -2.893 -9.185 1.00 . A A . 95 LEU HD13 1 1
19 33190 1 1 100 LEU HD21 H -3.483 -1.092 -12.369 1.00 . A A . 95 LEU HD21 1 1
19 33191 1 1 100 LEU HD22 H -2.384 -2.397 -11.908 1.00 . A A . 95 LEU HD22 1 1
19 33192 1 1 100 LEU HD23 H -4.084 -2.466 -11.407 1.00 . A A . 95 LEU HD23 1 1
19 33193 1 1 100 LEU HG H -2.061 -0.379 -10.496 1.00 . A A . 95 LEU HG 1 1
19 33194 1 1 100 LEU N N -3.575 1.667 -11.151 1.00 . A A . 95 LEU N 1 1
19 33195 1 1 100 LEU O O -5.006 2.744 -9.068 1.00 . A A . 95 LEU O 1 1
19 33196 1 1 101 LEU C C -7.654 0.726 -7.040 1.00 . A A . 96 LEU C 1 1
19 33197 1 1 101 LEU CA C -7.495 1.804 -8.125 1.00 . A A . 96 LEU CA 1 1
19 33198 1 1 101 LEU CB C -8.854 2.368 -8.580 1.00 . A A . 96 LEU CB 1 1
19 33199 1 1 101 LEU CD1 C -8.311 3.621 -10.757 1.00 . A A . 96 LEU CD1 1 1
19 33200 1 1 101 LEU CD2 C -10.218 4.322 -9.368 1.00 . A A . 96 LEU CD2 1 1
19 33201 1 1 101 LEU CG C -8.810 3.724 -9.315 1.00 . A A . 96 LEU CG 1 1
19 33202 1 1 101 LEU H H -7.030 0.414 -9.683 1.00 . A A . 96 LEU H 1 1
19 33203 1 1 101 LEU HA H -6.951 2.630 -7.667 1.00 . A A . 96 LEU HA 1 1
19 33204 1 1 101 LEU HB2 H -9.371 1.636 -9.196 1.00 . A A . 96 LEU HB2 1 1
19 33205 1 1 101 LEU HB3 H -9.453 2.508 -7.680 1.00 . A A . 96 LEU HB3 1 1
19 33206 1 1 101 LEU HD11 H -8.853 2.837 -11.286 1.00 . A A . 96 LEU HD11 1 1
19 33207 1 1 101 LEU HD12 H -8.472 4.562 -11.278 1.00 . A A . 96 LEU HD12 1 1
19 33208 1 1 101 LEU HD13 H -7.247 3.403 -10.777 1.00 . A A . 96 LEU HD13 1 1
19 33209 1 1 101 LEU HD21 H -10.600 4.466 -8.358 1.00 . A A . 96 LEU HD21 1 1
19 33210 1 1 101 LEU HD22 H -10.195 5.289 -9.869 1.00 . A A . 96 LEU HD22 1 1
19 33211 1 1 101 LEU HD23 H -10.887 3.654 -9.914 1.00 . A A . 96 LEU HD23 1 1
19 33212 1 1 101 LEU HG H -8.169 4.414 -8.765 1.00 . A A . 96 LEU HG 1 1
19 33213 1 1 101 LEU N N -6.701 1.265 -9.237 1.00 . A A . 96 LEU N 1 1
19 33214 1 1 101 LEU O O -8.079 -0.399 -7.321 1.00 . A A . 96 LEU O 1 1
19 33215 1 1 102 ILE C C -8.374 0.609 -3.649 1.00 . A A . 97 ILE C 1 1
19 33216 1 1 102 ILE CA C -7.272 0.208 -4.632 1.00 . A A . 97 ILE CA 1 1
19 33217 1 1 102 ILE CB C -5.892 0.252 -3.926 1.00 . A A . 97 ILE CB 1 1
19 33218 1 1 102 ILE CD1 C -4.171 1.124 -5.683 1.00 . A A . 97 ILE CD1 1 1
19 33219 1 1 102 ILE CG1 C -4.698 -0.054 -4.855 1.00 . A A . 97 ILE CG1 1 1
19 33220 1 1 102 ILE CG2 C -5.849 -0.779 -2.780 1.00 . A A . 97 ILE CG2 1 1
19 33221 1 1 102 ILE H H -6.902 2.016 -5.688 1.00 . A A . 97 ILE H 1 1
19 33222 1 1 102 ILE HA H -7.447 -0.812 -4.961 1.00 . A A . 97 ILE HA 1 1
19 33223 1 1 102 ILE HB H -5.743 1.242 -3.491 1.00 . A A . 97 ILE HB 1 1
19 33224 1 1 102 ILE HD11 H -3.231 0.828 -6.144 1.00 . A A . 97 ILE HD11 1 1
19 33225 1 1 102 ILE HD12 H -4.859 1.397 -6.478 1.00 . A A . 97 ILE HD12 1 1
19 33226 1 1 102 ILE HD13 H -3.993 1.985 -5.037 1.00 . A A . 97 ILE HD13 1 1
19 33227 1 1 102 ILE HG12 H -3.863 -0.381 -4.241 1.00 . A A . 97 ILE HG12 1 1
19 33228 1 1 102 ILE HG13 H -4.962 -0.872 -5.520 1.00 . A A . 97 ILE HG13 1 1
19 33229 1 1 102 ILE HG21 H -4.890 -0.728 -2.264 1.00 . A A . 97 ILE HG21 1 1
19 33230 1 1 102 ILE HG22 H -6.628 -0.579 -2.044 1.00 . A A . 97 ILE HG22 1 1
19 33231 1 1 102 ILE HG23 H -5.981 -1.787 -3.177 1.00 . A A . 97 ILE HG23 1 1
19 33232 1 1 102 ILE N N -7.295 1.084 -5.806 1.00 . A A . 97 ILE N 1 1
19 33233 1 1 102 ILE O O -8.406 1.755 -3.201 1.00 . A A . 97 ILE O 1 1
19 33234 1 1 103 CYS C C -9.505 -0.491 -0.816 1.00 . A A . 98 CYS C 1 1
19 33235 1 1 103 CYS CA C -10.178 -0.113 -2.150 1.00 . A A . 98 CYS CA 1 1
19 33236 1 1 103 CYS CB C -11.510 -0.824 -2.429 1.00 . A A . 98 CYS CB 1 1
19 33237 1 1 103 CYS H H -9.132 -1.273 -3.602 1.00 . A A . 98 CYS H 1 1
19 33238 1 1 103 CYS HA H -10.417 0.949 -2.088 1.00 . A A . 98 CYS HA 1 1
19 33239 1 1 103 CYS HB2 H -12.148 -0.708 -1.554 1.00 . A A . 98 CYS HB2 1 1
19 33240 1 1 103 CYS HB3 H -12.005 -0.345 -3.273 1.00 . A A . 98 CYS HB3 1 1
19 33241 1 1 103 CYS HG H -12.629 -2.890 -2.726 1.00 . A A . 98 CYS HG 1 1
19 33242 1 1 103 CYS N N -9.241 -0.323 -3.253 1.00 . A A . 98 CYS N 1 1
19 33243 1 1 103 CYS O O -9.246 -1.664 -0.530 1.00 . A A . 98 CYS O 1 1
19 33244 1 1 103 CYS SG S -11.326 -2.592 -2.799 1.00 . A A . 98 CYS SG 1 1
19 33245 1 1 104 ALA C C -9.359 -0.138 2.378 1.00 . A A . 99 ALA C 1 1
19 33246 1 1 104 ALA CA C -8.445 0.356 1.244 1.00 . A A . 99 ALA CA 1 1
19 33247 1 1 104 ALA CB C -7.775 1.688 1.600 1.00 . A A . 99 ALA CB 1 1
19 33248 1 1 104 ALA H H -9.460 1.458 -0.278 1.00 . A A . 99 ALA H 1 1
19 33249 1 1 104 ALA HA H -7.658 -0.385 1.095 1.00 . A A . 99 ALA HA 1 1
19 33250 1 1 104 ALA HB1 H -8.531 2.462 1.748 1.00 . A A . 99 ALA HB1 1 1
19 33251 1 1 104 ALA HB2 H -7.203 1.569 2.522 1.00 . A A . 99 ALA HB2 1 1
19 33252 1 1 104 ALA HB3 H -7.100 1.990 0.798 1.00 . A A . 99 ALA HB3 1 1
19 33253 1 1 104 ALA N N -9.183 0.522 -0.008 1.00 . A A . 99 ALA N 1 1
19 33254 1 1 104 ALA O O -10.465 0.381 2.550 1.00 . A A . 99 ALA O 1 1
19 33255 1 1 105 THR C C -9.040 -1.689 5.622 1.00 . A A . 100 THR C 1 1
19 33256 1 1 105 THR CA C -9.670 -1.777 4.228 1.00 . A A . 100 THR CA 1 1
19 33257 1 1 105 THR CB C -9.995 -3.244 3.872 1.00 . A A . 100 THR CB 1 1
19 33258 1 1 105 THR CG2 C -11.363 -3.351 3.203 1.00 . A A . 100 THR CG2 1 1
19 33259 1 1 105 THR H H -8.010 -1.543 2.880 1.00 . A A . 100 THR H 1 1
19 33260 1 1 105 THR HA H -10.620 -1.250 4.346 1.00 . A A . 100 THR HA 1 1
19 33261 1 1 105 THR HB H -10.011 -3.849 4.776 1.00 . A A . 100 THR HB 1 1
19 33262 1 1 105 THR HG1 H -8.925 -4.735 3.245 1.00 . A A . 100 THR HG1 1 1
19 33263 1 1 105 THR HG21 H -11.404 -2.702 2.329 1.00 . A A . 100 THR HG21 1 1
19 33264 1 1 105 THR HG22 H -11.550 -4.381 2.899 1.00 . A A . 100 THR HG22 1 1
19 33265 1 1 105 THR HG23 H -12.137 -3.051 3.908 1.00 . A A . 100 THR HG23 1 1
19 33266 1 1 105 THR N N -8.890 -1.115 3.156 1.00 . A A . 100 THR N 1 1
19 33267 1 1 105 THR O O -9.664 -2.129 6.595 1.00 . A A . 100 THR O 1 1
19 33268 1 1 105 THR OG1 O -9.069 -3.808 2.963 1.00 . A A . 100 THR OG1 1 1
19 33269 1 1 106 HIS C C -6.485 0.594 7.013 1.00 . A A . 101 HIS C 1 1
19 33270 1 1 106 HIS CA C -7.190 -0.776 7.021 1.00 . A A . 101 HIS CA 1 1
19 33271 1 1 106 HIS CB C -6.167 -1.891 7.309 1.00 . A A . 101 HIS CB 1 1
19 33272 1 1 106 HIS CD2 C -7.432 -3.836 8.414 1.00 . A A . 101 HIS CD2 1 1
19 33273 1 1 106 HIS CE1 C -7.524 -5.243 6.737 1.00 . A A . 101 HIS CE1 1 1
19 33274 1 1 106 HIS CG C -6.772 -3.272 7.360 1.00 . A A . 101 HIS CG 1 1
19 33275 1 1 106 HIS H H -7.377 -0.759 4.922 1.00 . A A . 101 HIS H 1 1
19 33276 1 1 106 HIS HA H -7.932 -0.769 7.814 1.00 . A A . 101 HIS HA 1 1
19 33277 1 1 106 HIS HB2 H -5.395 -1.877 6.537 1.00 . A A . 101 HIS HB2 1 1
19 33278 1 1 106 HIS HB3 H -5.683 -1.690 8.267 1.00 . A A . 101 HIS HB3 1 1
19 33279 1 1 106 HIS HD1 H -6.354 -4.082 5.421 1.00 . A A . 101 HIS HD1 1 1
19 33280 1 1 106 HIS HD2 H -7.566 -3.375 9.380 1.00 . A A . 101 HIS HD2 1 1
19 33281 1 1 106 HIS HE1 H -7.722 -6.117 6.132 1.00 . A A . 101 HIS HE1 1 1
19 33282 1 1 106 HIS N N -7.874 -1.045 5.751 1.00 . A A . 101 HIS N 1 1
19 33283 1 1 106 HIS ND1 N -6.827 -4.174 6.326 1.00 . A A . 101 HIS ND1 1 1
19 33284 1 1 106 HIS NE2 N -7.907 -5.093 8.016 1.00 . A A . 101 HIS NE2 1 1
19 33285 1 1 106 HIS O O -5.945 1.006 5.985 1.00 . A A . 101 HIS O 1 1
19 33286 1 1 107 VAL C C -4.202 2.121 8.777 1.00 . A A . 102 VAL C 1 1
19 33287 1 1 107 VAL CA C -5.633 2.499 8.374 1.00 . A A . 102 VAL CA 1 1
19 33288 1 1 107 VAL CB C -6.268 3.487 9.370 1.00 . A A . 102 VAL CB 1 1
19 33289 1 1 107 VAL CG1 C -7.510 4.136 8.752 1.00 . A A . 102 VAL CG1 1 1
19 33290 1 1 107 VAL CG2 C -6.632 2.850 10.713 1.00 . A A . 102 VAL CG2 1 1
19 33291 1 1 107 VAL H H -6.958 0.909 8.953 1.00 . A A . 102 VAL H 1 1
19 33292 1 1 107 VAL HA H -5.545 3.024 7.422 1.00 . A A . 102 VAL HA 1 1
19 33293 1 1 107 VAL HB H -5.551 4.287 9.560 1.00 . A A . 102 VAL HB 1 1
19 33294 1 1 107 VAL HG11 H -8.269 3.381 8.545 1.00 . A A . 102 VAL HG11 1 1
19 33295 1 1 107 VAL HG12 H -7.920 4.873 9.441 1.00 . A A . 102 VAL HG12 1 1
19 33296 1 1 107 VAL HG13 H -7.232 4.639 7.826 1.00 . A A . 102 VAL HG13 1 1
19 33297 1 1 107 VAL HG21 H -5.749 2.406 11.171 1.00 . A A . 102 VAL HG21 1 1
19 33298 1 1 107 VAL HG22 H -7.017 3.619 11.383 1.00 . A A . 102 VAL HG22 1 1
19 33299 1 1 107 VAL HG23 H -7.401 2.087 10.586 1.00 . A A . 102 VAL HG23 1 1
19 33300 1 1 107 VAL N N -6.460 1.289 8.157 1.00 . A A . 102 VAL N 1 1
19 33301 1 1 107 VAL O O -3.951 0.992 9.199 1.00 . A A . 102 VAL O 1 1
19 33302 1 1 108 GLY C C -1.383 2.182 10.179 1.00 . A A . 103 GLY C 1 1
19 33303 1 1 108 GLY CA C -1.809 2.707 8.801 1.00 . A A . 103 GLY CA 1 1
19 33304 1 1 108 GLY H H -3.462 4.030 8.723 1.00 . A A . 103 GLY H 1 1
19 33305 1 1 108 GLY HA2 H -1.552 1.963 8.050 1.00 . A A . 103 GLY HA2 1 1
19 33306 1 1 108 GLY HA3 H -1.210 3.586 8.583 1.00 . A A . 103 GLY HA3 1 1
19 33307 1 1 108 GLY N N -3.238 3.044 8.678 1.00 . A A . 103 GLY N 1 1
19 33308 1 1 108 GLY O O -0.568 1.261 10.270 1.00 . A A . 103 GLY O 1 1
19 33309 1 1 109 ALA C C -2.302 0.751 12.843 1.00 . A A . 104 ALA C 1 1
19 33310 1 1 109 ALA CA C -1.731 2.170 12.610 1.00 . A A . 104 ALA CA 1 1
19 33311 1 1 109 ALA CB C -2.298 3.190 13.600 1.00 . A A . 104 ALA CB 1 1
19 33312 1 1 109 ALA H H -2.643 3.441 11.158 1.00 . A A . 104 ALA H 1 1
19 33313 1 1 109 ALA HA H -0.652 2.120 12.765 1.00 . A A . 104 ALA HA 1 1
19 33314 1 1 109 ALA HB1 H -3.386 3.217 13.525 1.00 . A A . 104 ALA HB1 1 1
19 33315 1 1 109 ALA HB2 H -2.016 2.920 14.616 1.00 . A A . 104 ALA HB2 1 1
19 33316 1 1 109 ALA HB3 H -1.894 4.182 13.389 1.00 . A A . 104 ALA HB3 1 1
19 33317 1 1 109 ALA N N -1.988 2.677 11.261 1.00 . A A . 104 ALA N 1 1
19 33318 1 1 109 ALA O O -1.750 -0.012 13.638 1.00 . A A . 104 ALA O 1 1
19 33319 1 1 110 ASP C C -3.227 -2.003 11.265 1.00 . A A . 105 ASP C 1 1
19 33320 1 1 110 ASP CA C -3.988 -0.961 12.116 1.00 . A A . 105 ASP CA 1 1
19 33321 1 1 110 ASP CB C -5.468 -0.850 11.721 1.00 . A A . 105 ASP CB 1 1
19 33322 1 1 110 ASP CG C -6.335 -1.965 12.323 1.00 . A A . 105 ASP CG 1 1
19 33323 1 1 110 ASP H H -3.626 1.010 11.381 1.00 . A A . 105 ASP H 1 1
19 33324 1 1 110 ASP HA H -3.973 -1.342 13.136 1.00 . A A . 105 ASP HA 1 1
19 33325 1 1 110 ASP HB2 H -5.867 0.100 12.080 1.00 . A A . 105 ASP HB2 1 1
19 33326 1 1 110 ASP HB3 H -5.550 -0.855 10.633 1.00 . A A . 105 ASP HB3 1 1
19 33327 1 1 110 ASP N N -3.376 0.381 12.133 1.00 . A A . 105 ASP N 1 1
19 33328 1 1 110 ASP O O -3.580 -3.186 11.271 1.00 . A A . 105 ASP O 1 1
19 33329 1 1 110 ASP OD1 O -6.397 -2.098 13.570 1.00 . A A . 105 ASP OD1 1 1
19 33330 1 1 110 ASP OD2 O -7.074 -2.642 11.570 1.00 . A A . 105 ASP OD2 1 1
19 33331 1 1 111 THR C C -0.614 -3.522 10.359 1.00 . A A . 106 THR C 1 1
19 33332 1 1 111 THR CA C -1.451 -2.491 9.602 1.00 . A A . 106 THR CA 1 1
19 33333 1 1 111 THR CB C -0.523 -1.736 8.633 1.00 . A A . 106 THR CB 1 1
19 33334 1 1 111 THR CG2 C -1.269 -0.823 7.669 1.00 . A A . 106 THR CG2 1 1
19 33335 1 1 111 THR H H -1.871 -0.648 10.613 1.00 . A A . 106 THR H 1 1
19 33336 1 1 111 THR HA H -2.172 -3.039 8.995 1.00 . A A . 106 THR HA 1 1
19 33337 1 1 111 THR HB H 0.010 -2.457 8.021 1.00 . A A . 106 THR HB 1 1
19 33338 1 1 111 THR HG1 H 0.079 -0.149 9.571 1.00 . A A . 106 THR HG1 1 1
19 33339 1 1 111 THR HG21 H -1.938 -0.168 8.216 1.00 . A A . 106 THR HG21 1 1
19 33340 1 1 111 THR HG22 H -0.559 -0.233 7.090 1.00 . A A . 106 THR HG22 1 1
19 33341 1 1 111 THR HG23 H -1.864 -1.432 6.988 1.00 . A A . 106 THR HG23 1 1
19 33342 1 1 111 THR N N -2.204 -1.595 10.504 1.00 . A A . 106 THR N 1 1
19 33343 1 1 111 THR O O -0.218 -3.306 11.511 1.00 . A A . 106 THR O 1 1
19 33344 1 1 111 THR OG1 O 0.465 -1.009 9.322 1.00 . A A . 106 THR OG1 1 1
19 33345 1 1 112 THR C C 2.093 -5.014 10.318 1.00 . A A . 107 THR C 1 1
19 33346 1 1 112 THR CA C 0.687 -5.618 10.186 1.00 . A A . 107 THR CA 1 1
19 33347 1 1 112 THR CB C 0.670 -6.896 9.327 1.00 . A A . 107 THR CB 1 1
19 33348 1 1 112 THR CG2 C 1.345 -6.744 7.966 1.00 . A A . 107 THR CG2 1 1
19 33349 1 1 112 THR H H -0.641 -4.732 8.738 1.00 . A A . 107 THR H 1 1
19 33350 1 1 112 THR HA H 0.364 -5.908 11.184 1.00 . A A . 107 THR HA 1 1
19 33351 1 1 112 THR HB H -0.368 -7.186 9.161 1.00 . A A . 107 THR HB 1 1
19 33352 1 1 112 THR HG1 H 0.692 -8.333 10.642 1.00 . A A . 107 THR HG1 1 1
19 33353 1 1 112 THR HG21 H 0.964 -5.865 7.450 1.00 . A A . 107 THR HG21 1 1
19 33354 1 1 112 THR HG22 H 2.426 -6.667 8.083 1.00 . A A . 107 THR HG22 1 1
19 33355 1 1 112 THR HG23 H 1.119 -7.619 7.362 1.00 . A A . 107 THR HG23 1 1
19 33356 1 1 112 THR N N -0.276 -4.624 9.681 1.00 . A A . 107 THR N 1 1
19 33357 1 1 112 THR O O 2.789 -5.303 11.284 1.00 . A A . 107 THR O 1 1
19 33358 1 1 112 THR OG1 O 1.319 -7.961 9.988 1.00 . A A . 107 THR OG1 1 1
19 33359 1 1 113 LEU C C 3.914 -2.657 10.897 1.00 . A A . 108 LEU C 1 1
19 33360 1 1 113 LEU CA C 3.760 -3.350 9.529 1.00 . A A . 108 LEU CA 1 1
19 33361 1 1 113 LEU CB C 3.840 -2.279 8.421 1.00 . A A . 108 LEU CB 1 1
19 33362 1 1 113 LEU CD1 C 2.925 -3.596 6.387 1.00 . A A . 108 LEU CD1 1 1
19 33363 1 1 113 LEU CD2 C 4.103 -1.454 6.122 1.00 . A A . 108 LEU CD2 1 1
19 33364 1 1 113 LEU CG C 4.042 -2.725 6.959 1.00 . A A . 108 LEU CG 1 1
19 33365 1 1 113 LEU H H 1.857 -3.847 8.685 1.00 . A A . 108 LEU H 1 1
19 33366 1 1 113 LEU HA H 4.582 -4.059 9.422 1.00 . A A . 108 LEU HA 1 1
19 33367 1 1 113 LEU HB2 H 2.940 -1.663 8.472 1.00 . A A . 108 LEU HB2 1 1
19 33368 1 1 113 LEU HB3 H 4.681 -1.629 8.670 1.00 . A A . 108 LEU HB3 1 1
19 33369 1 1 113 LEU HD11 H 1.957 -3.132 6.573 1.00 . A A . 108 LEU HD11 1 1
19 33370 1 1 113 LEU HD12 H 3.057 -3.717 5.308 1.00 . A A . 108 LEU HD12 1 1
19 33371 1 1 113 LEU HD13 H 2.975 -4.583 6.840 1.00 . A A . 108 LEU HD13 1 1
19 33372 1 1 113 LEU HD21 H 4.931 -0.838 6.468 1.00 . A A . 108 LEU HD21 1 1
19 33373 1 1 113 LEU HD22 H 4.258 -1.704 5.073 1.00 . A A . 108 LEU HD22 1 1
19 33374 1 1 113 LEU HD23 H 3.167 -0.906 6.239 1.00 . A A . 108 LEU HD23 1 1
19 33375 1 1 113 LEU HG H 4.987 -3.257 6.857 1.00 . A A . 108 LEU HG 1 1
19 33376 1 1 113 LEU N N 2.482 -4.075 9.443 1.00 . A A . 108 LEU N 1 1
19 33377 1 1 113 LEU O O 4.911 -2.846 11.597 1.00 . A A . 108 LEU O 1 1
19 33378 1 1 114 SER C C 2.660 -2.198 13.756 1.00 . A A . 109 SER C 1 1
19 33379 1 1 114 SER CA C 2.824 -1.209 12.591 1.00 . A A . 109 SER CA 1 1
19 33380 1 1 114 SER CB C 1.678 -0.190 12.562 1.00 . A A . 109 SER CB 1 1
19 33381 1 1 114 SER H H 2.157 -1.697 10.628 1.00 . A A . 109 SER H 1 1
19 33382 1 1 114 SER HA H 3.749 -0.656 12.746 1.00 . A A . 109 SER HA 1 1
19 33383 1 1 114 SER HB2 H 0.737 -0.706 12.364 1.00 . A A . 109 SER HB2 1 1
19 33384 1 1 114 SER HB3 H 1.613 0.318 13.525 1.00 . A A . 109 SER HB3 1 1
19 33385 1 1 114 SER HG H 1.076 1.038 11.152 1.00 . A A . 109 SER HG 1 1
19 33386 1 1 114 SER N N 2.892 -1.895 11.295 1.00 . A A . 109 SER N 1 1
19 33387 1 1 114 SER O O 3.203 -1.984 14.840 1.00 . A A . 109 SER O 1 1
19 33388 1 1 114 SER OG O 1.923 0.764 11.539 1.00 . A A . 109 SER OG 1 1
19 33389 1 1 115 GLN C C 3.190 -5.023 14.898 1.00 . A A . 110 GLN C 1 1
19 33390 1 1 115 GLN CA C 1.832 -4.401 14.518 1.00 . A A . 110 GLN CA 1 1
19 33391 1 1 115 GLN CB C 0.868 -5.475 13.977 1.00 . A A . 110 GLN CB 1 1
19 33392 1 1 115 GLN CD C -0.605 -5.849 15.980 1.00 . A A . 110 GLN CD 1 1
19 33393 1 1 115 GLN CG C 0.380 -6.489 15.020 1.00 . A A . 110 GLN CG 1 1
19 33394 1 1 115 GLN H H 1.565 -3.427 12.597 1.00 . A A . 110 GLN H 1 1
19 33395 1 1 115 GLN HA H 1.401 -3.963 15.420 1.00 . A A . 110 GLN HA 1 1
19 33396 1 1 115 GLN HB2 H 0.001 -4.990 13.530 1.00 . A A . 110 GLN HB2 1 1
19 33397 1 1 115 GLN HB3 H 1.359 -6.043 13.198 1.00 . A A . 110 GLN HB3 1 1
19 33398 1 1 115 GLN HE21 H -1.976 -5.606 14.514 1.00 . A A . 110 GLN HE21 1 1
19 33399 1 1 115 GLN HE22 H -2.313 -4.842 16.043 1.00 . A A . 110 GLN HE22 1 1
19 33400 1 1 115 GLN HG2 H -0.122 -7.305 14.499 1.00 . A A . 110 GLN HG2 1 1
19 33401 1 1 115 GLN HG3 H 1.222 -6.905 15.572 1.00 . A A . 110 GLN HG3 1 1
19 33402 1 1 115 GLN N N 1.984 -3.328 13.520 1.00 . A A . 110 GLN N 1 1
19 33403 1 1 115 GLN NE2 N -1.777 -5.505 15.504 1.00 . A A . 110 GLN NE2 1 1
19 33404 1 1 115 GLN O O 3.446 -5.282 16.078 1.00 . A A . 110 GLN O 1 1
19 33405 1 1 115 GLN OE1 O -0.311 -5.606 17.146 1.00 . A A . 110 GLN OE1 1 1
19 33406 1 1 116 ILE C C 6.320 -4.902 14.876 1.00 . A A . 111 ILE C 1 1
19 33407 1 1 116 ILE CA C 5.408 -5.810 14.042 1.00 . A A . 111 ILE CA 1 1
19 33408 1 1 116 ILE CB C 6.007 -6.110 12.642 1.00 . A A . 111 ILE CB 1 1
19 33409 1 1 116 ILE CD1 C 5.444 -7.313 10.431 1.00 . A A . 111 ILE CD1 1 1
19 33410 1 1 116 ILE CG1 C 5.226 -7.252 11.949 1.00 . A A . 111 ILE CG1 1 1
19 33411 1 1 116 ILE CG2 C 7.501 -6.483 12.715 1.00 . A A . 111 ILE CG2 1 1
19 33412 1 1 116 ILE H H 3.736 -5.027 12.960 1.00 . A A . 111 ILE H 1 1
19 33413 1 1 116 ILE HA H 5.321 -6.753 14.581 1.00 . A A . 111 ILE HA 1 1
19 33414 1 1 116 ILE HB H 5.918 -5.210 12.033 1.00 . A A . 111 ILE HB 1 1
19 33415 1 1 116 ILE HD11 H 6.475 -7.583 10.200 1.00 . A A . 111 ILE HD11 1 1
19 33416 1 1 116 ILE HD12 H 4.784 -8.069 10.004 1.00 . A A . 111 ILE HD12 1 1
19 33417 1 1 116 ILE HD13 H 5.210 -6.348 9.982 1.00 . A A . 111 ILE HD13 1 1
19 33418 1 1 116 ILE HG12 H 5.503 -8.209 12.390 1.00 . A A . 111 ILE HG12 1 1
19 33419 1 1 116 ILE HG13 H 4.159 -7.121 12.115 1.00 . A A . 111 ILE HG13 1 1
19 33420 1 1 116 ILE HG21 H 7.887 -6.702 11.720 1.00 . A A . 111 ILE HG21 1 1
19 33421 1 1 116 ILE HG22 H 8.092 -5.656 13.109 1.00 . A A . 111 ILE HG22 1 1
19 33422 1 1 116 ILE HG23 H 7.643 -7.360 13.346 1.00 . A A . 111 ILE HG23 1 1
19 33423 1 1 116 ILE N N 4.063 -5.227 13.903 1.00 . A A . 111 ILE N 1 1
19 33424 1 1 116 ILE O O 6.918 -5.381 15.841 1.00 . A A . 111 ILE O 1 1
19 33425 1 1 117 VAL C C 7.010 -2.502 16.742 1.00 . A A . 112 VAL C 1 1
19 33426 1 1 117 VAL CA C 7.353 -2.700 15.267 1.00 . A A . 112 VAL CA 1 1
19 33427 1 1 117 VAL CB C 7.540 -1.328 14.594 1.00 . A A . 112 VAL CB 1 1
19 33428 1 1 117 VAL CG1 C 8.045 -1.490 13.163 1.00 . A A . 112 VAL CG1 1 1
19 33429 1 1 117 VAL CG2 C 6.273 -0.475 14.574 1.00 . A A . 112 VAL CG2 1 1
19 33430 1 1 117 VAL H H 5.973 -3.296 13.698 1.00 . A A . 112 VAL H 1 1
19 33431 1 1 117 VAL HA H 8.329 -3.184 15.258 1.00 . A A . 112 VAL HA 1 1
19 33432 1 1 117 VAL HB H 8.303 -0.781 15.149 1.00 . A A . 112 VAL HB 1 1
19 33433 1 1 117 VAL HG11 H 7.286 -1.975 12.551 1.00 . A A . 112 VAL HG11 1 1
19 33434 1 1 117 VAL HG12 H 8.271 -0.509 12.743 1.00 . A A . 112 VAL HG12 1 1
19 33435 1 1 117 VAL HG13 H 8.957 -2.087 13.156 1.00 . A A . 112 VAL HG13 1 1
19 33436 1 1 117 VAL HG21 H 5.930 -0.272 15.588 1.00 . A A . 112 VAL HG21 1 1
19 33437 1 1 117 VAL HG22 H 6.485 0.478 14.094 1.00 . A A . 112 VAL HG22 1 1
19 33438 1 1 117 VAL HG23 H 5.491 -0.988 14.020 1.00 . A A . 112 VAL HG23 1 1
19 33439 1 1 117 VAL N N 6.416 -3.603 14.558 1.00 . A A . 112 VAL N 1 1
19 33440 1 1 117 VAL O O 7.905 -2.222 17.538 1.00 . A A . 112 VAL O 1 1
19 33441 1 1 118 LYS C C 5.780 -4.011 19.260 1.00 . A A . 113 LYS C 1 1
19 33442 1 1 118 LYS CA C 5.362 -2.711 18.563 1.00 . A A . 113 LYS CA 1 1
19 33443 1 1 118 LYS CB C 3.855 -2.457 18.709 1.00 . A A . 113 LYS CB 1 1
19 33444 1 1 118 LYS CD C 2.064 -0.649 18.757 1.00 . A A . 113 LYS CD 1 1
19 33445 1 1 118 LYS CE C 2.050 -0.352 20.256 1.00 . A A . 113 LYS CE 1 1
19 33446 1 1 118 LYS CG C 3.487 -1.013 18.329 1.00 . A A . 113 LYS CG 1 1
19 33447 1 1 118 LYS H H 5.026 -2.761 16.433 1.00 . A A . 113 LYS H 1 1
19 33448 1 1 118 LYS HA H 5.895 -1.915 19.089 1.00 . A A . 113 LYS HA 1 1
19 33449 1 1 118 LYS HB2 H 3.294 -3.155 18.084 1.00 . A A . 113 LYS HB2 1 1
19 33450 1 1 118 LYS HB3 H 3.576 -2.633 19.746 1.00 . A A . 113 LYS HB3 1 1
19 33451 1 1 118 LYS HD2 H 1.752 0.246 18.220 1.00 . A A . 113 LYS HD2 1 1
19 33452 1 1 118 LYS HD3 H 1.380 -1.463 18.514 1.00 . A A . 113 LYS HD3 1 1
19 33453 1 1 118 LYS HE2 H 2.484 -1.201 20.786 1.00 . A A . 113 LYS HE2 1 1
19 33454 1 1 118 LYS HE3 H 2.679 0.523 20.428 1.00 . A A . 113 LYS HE3 1 1
19 33455 1 1 118 LYS HG2 H 4.192 -0.319 18.787 1.00 . A A . 113 LYS HG2 1 1
19 33456 1 1 118 LYS HG3 H 3.554 -0.895 17.253 1.00 . A A . 113 LYS HG3 1 1
19 33457 1 1 118 LYS HZ1 H 0.231 0.647 20.228 1.00 . A A . 113 LYS HZ1 1 1
19 33458 1 1 118 LYS HZ2 H 0.109 -0.945 20.601 1.00 . A A . 113 LYS HZ2 1 1
19 33459 1 1 118 LYS HZ3 H 0.659 0.091 21.737 1.00 . A A . 113 LYS HZ3 1 1
19 33460 1 1 118 LYS N N 5.744 -2.666 17.144 1.00 . A A . 113 LYS N 1 1
19 33461 1 1 118 LYS NZ N 0.676 -0.110 20.740 1.00 . A A . 113 LYS NZ 1 1
19 33462 1 1 118 LYS O O 6.181 -3.958 20.425 1.00 . A A . 113 LYS O 1 1
19 33463 1 1 119 LEU C C 7.478 -6.793 19.185 1.00 . A A . 114 LEU C 1 1
19 33464 1 1 119 LEU CA C 5.971 -6.505 19.052 1.00 . A A . 114 LEU CA 1 1
19 33465 1 1 119 LEU CB C 5.270 -7.525 18.127 1.00 . A A . 114 LEU CB 1 1
19 33466 1 1 119 LEU CD1 C 4.036 -9.670 17.798 1.00 . A A . 114 LEU CD1 1 1
19 33467 1 1 119 LEU CD2 C 5.757 -9.559 19.569 1.00 . A A . 114 LEU CD2 1 1
19 33468 1 1 119 LEU CG C 4.690 -8.757 18.835 1.00 . A A . 114 LEU CG 1 1
19 33469 1 1 119 LEU H H 5.383 -5.077 17.596 1.00 . A A . 114 LEU H 1 1
19 33470 1 1 119 LEU HA H 5.539 -6.606 20.052 1.00 . A A . 114 LEU HA 1 1
19 33471 1 1 119 LEU HB2 H 4.431 -7.041 17.633 1.00 . A A . 114 LEU HB2 1 1
19 33472 1 1 119 LEU HB3 H 5.966 -7.860 17.357 1.00 . A A . 114 LEU HB3 1 1
19 33473 1 1 119 LEU HD11 H 4.778 -10.020 17.079 1.00 . A A . 114 LEU HD11 1 1
19 33474 1 1 119 LEU HD12 H 3.601 -10.529 18.305 1.00 . A A . 114 LEU HD12 1 1
19 33475 1 1 119 LEU HD13 H 3.245 -9.132 17.278 1.00 . A A . 114 LEU HD13 1 1
19 33476 1 1 119 LEU HD21 H 6.105 -8.992 20.431 1.00 . A A . 114 LEU HD21 1 1
19 33477 1 1 119 LEU HD22 H 5.339 -10.496 19.933 1.00 . A A . 114 LEU HD22 1 1
19 33478 1 1 119 LEU HD23 H 6.589 -9.768 18.895 1.00 . A A . 114 LEU HD23 1 1
19 33479 1 1 119 LEU HG H 3.929 -8.433 19.543 1.00 . A A . 114 LEU HG 1 1
19 33480 1 1 119 LEU N N 5.674 -5.149 18.563 1.00 . A A . 114 LEU N 1 1
19 33481 1 1 119 LEU O O 7.945 -7.210 20.240 1.00 . A A . 114 LEU O 1 1
19 33482 1 1 120 VAL C C 10.509 -5.940 19.061 1.00 . A A . 115 VAL C 1 1
19 33483 1 1 120 VAL CA C 9.721 -6.869 18.125 1.00 . A A . 115 VAL CA 1 1
19 33484 1 1 120 VAL CB C 10.258 -6.830 16.678 1.00 . A A . 115 VAL CB 1 1
19 33485 1 1 120 VAL CG1 C 11.759 -7.135 16.590 1.00 . A A . 115 VAL CG1 1 1
19 33486 1 1 120 VAL CG2 C 9.537 -7.858 15.792 1.00 . A A . 115 VAL CG2 1 1
19 33487 1 1 120 VAL H H 7.841 -6.210 17.282 1.00 . A A . 115 VAL H 1 1
19 33488 1 1 120 VAL HA H 9.871 -7.881 18.511 1.00 . A A . 115 VAL HA 1 1
19 33489 1 1 120 VAL HB H 10.082 -5.836 16.264 1.00 . A A . 115 VAL HB 1 1
19 33490 1 1 120 VAL HG11 H 11.978 -8.091 17.067 1.00 . A A . 115 VAL HG11 1 1
19 33491 1 1 120 VAL HG12 H 12.068 -7.178 15.545 1.00 . A A . 115 VAL HG12 1 1
19 33492 1 1 120 VAL HG13 H 12.336 -6.349 17.076 1.00 . A A . 115 VAL HG13 1 1
19 33493 1 1 120 VAL HG21 H 9.688 -8.864 16.188 1.00 . A A . 115 VAL HG21 1 1
19 33494 1 1 120 VAL HG22 H 8.470 -7.646 15.751 1.00 . A A . 115 VAL HG22 1 1
19 33495 1 1 120 VAL HG23 H 9.930 -7.813 14.776 1.00 . A A . 115 VAL HG23 1 1
19 33496 1 1 120 VAL N N 8.270 -6.559 18.136 1.00 . A A . 115 VAL N 1 1
19 33497 1 1 120 VAL O O 11.560 -6.309 19.584 1.00 . A A . 115 VAL O 1 1
19 33498 1 1 121 GLU C C 10.297 -4.382 21.810 1.00 . A A . 116 GLU C 1 1
19 33499 1 1 121 GLU CA C 10.463 -3.838 20.373 1.00 . A A . 116 GLU CA 1 1
19 33500 1 1 121 GLU CB C 9.726 -2.505 20.170 1.00 . A A . 116 GLU CB 1 1
19 33501 1 1 121 GLU CD C 9.360 -0.105 20.775 1.00 . A A . 116 GLU CD 1 1
19 33502 1 1 121 GLU CG C 10.230 -1.338 21.024 1.00 . A A . 116 GLU CG 1 1
19 33503 1 1 121 GLU H H 9.048 -4.579 18.957 1.00 . A A . 116 GLU H 1 1
19 33504 1 1 121 GLU HA H 11.528 -3.674 20.208 1.00 . A A . 116 GLU HA 1 1
19 33505 1 1 121 GLU HB2 H 9.839 -2.209 19.128 1.00 . A A . 116 GLU HB2 1 1
19 33506 1 1 121 GLU HB3 H 8.665 -2.657 20.366 1.00 . A A . 116 GLU HB3 1 1
19 33507 1 1 121 GLU HG2 H 10.179 -1.602 22.081 1.00 . A A . 116 GLU HG2 1 1
19 33508 1 1 121 GLU HG3 H 11.269 -1.121 20.765 1.00 . A A . 116 GLU HG3 1 1
19 33509 1 1 121 GLU N N 9.955 -4.764 19.357 1.00 . A A . 116 GLU N 1 1
19 33510 1 1 121 GLU O O 11.058 -3.999 22.694 1.00 . A A . 116 GLU O 1 1
19 33511 1 1 121 GLU OE1 O 8.339 0.063 21.486 1.00 . A A . 116 GLU OE1 1 1
19 33512 1 1 121 GLU OE2 O 9.676 0.713 19.876 1.00 . A A . 116 GLU OE2 1 1
19 33513 1 1 122 GLU C C 10.227 -6.846 23.838 1.00 . A A . 117 GLU C 1 1
19 33514 1 1 122 GLU CA C 9.124 -5.875 23.401 1.00 . A A . 117 GLU CA 1 1
19 33515 1 1 122 GLU CB C 7.772 -6.605 23.470 1.00 . A A . 117 GLU CB 1 1
19 33516 1 1 122 GLU CD C 6.003 -5.374 24.785 1.00 . A A . 117 GLU CD 1 1
19 33517 1 1 122 GLU CG C 6.568 -5.660 23.393 1.00 . A A . 117 GLU CG 1 1
19 33518 1 1 122 GLU H H 8.718 -5.551 21.315 1.00 . A A . 117 GLU H 1 1
19 33519 1 1 122 GLU HA H 9.111 -5.073 24.139 1.00 . A A . 117 GLU HA 1 1
19 33520 1 1 122 GLU HB2 H 7.714 -7.337 22.670 1.00 . A A . 117 GLU HB2 1 1
19 33521 1 1 122 GLU HB3 H 7.715 -7.165 24.404 1.00 . A A . 117 GLU HB3 1 1
19 33522 1 1 122 GLU HG2 H 6.847 -4.722 22.913 1.00 . A A . 117 GLU HG2 1 1
19 33523 1 1 122 GLU HG3 H 5.798 -6.125 22.776 1.00 . A A . 117 GLU HG3 1 1
19 33524 1 1 122 GLU N N 9.344 -5.287 22.067 1.00 . A A . 117 GLU N 1 1
19 33525 1 1 122 GLU O O 10.461 -6.975 25.042 1.00 . A A . 117 GLU O 1 1
19 33526 1 1 122 GLU OE1 O 6.661 -4.649 25.576 1.00 . A A . 117 GLU OE1 1 1
19 33527 1 1 122 GLU OE2 O 4.894 -5.874 25.096 1.00 . A A . 117 GLU OE2 1 1
19 33528 1 1 123 ALA C C 13.144 -7.847 23.929 1.00 . A A . 118 ALA C 1 1
19 33529 1 1 123 ALA CA C 11.929 -8.516 23.264 1.00 . A A . 118 ALA CA 1 1
19 33530 1 1 123 ALA CB C 12.291 -9.298 21.994 1.00 . A A . 118 ALA CB 1 1
19 33531 1 1 123 ALA H H 10.819 -7.303 21.929 1.00 . A A . 118 ALA H 1 1
19 33532 1 1 123 ALA HA H 11.497 -9.212 23.985 1.00 . A A . 118 ALA HA 1 1
19 33533 1 1 123 ALA HB1 H 13.042 -10.051 22.232 1.00 . A A . 118 ALA HB1 1 1
19 33534 1 1 123 ALA HB2 H 11.405 -9.800 21.608 1.00 . A A . 118 ALA HB2 1 1
19 33535 1 1 123 ALA HB3 H 12.672 -8.626 21.223 1.00 . A A . 118 ALA HB3 1 1
19 33536 1 1 123 ALA N N 10.927 -7.512 22.912 1.00 . A A . 118 ALA N 1 1
19 33537 1 1 123 ALA O O 13.548 -8.220 25.034 1.00 . A A . 118 ALA O 1 1
19 33538 1 1 124 GLN C C 14.255 -5.219 25.139 1.00 . A A . 119 GLN C 1 1
19 33539 1 1 124 GLN CA C 14.699 -5.905 23.837 1.00 . A A . 119 GLN CA 1 1
19 33540 1 1 124 GLN CB C 15.115 -4.875 22.779 1.00 . A A . 119 GLN CB 1 1
19 33541 1 1 124 GLN CD C 15.126 -6.236 20.644 1.00 . A A . 119 GLN CD 1 1
19 33542 1 1 124 GLN CG C 15.960 -5.469 21.640 1.00 . A A . 119 GLN CG 1 1
19 33543 1 1 124 GLN H H 13.511 -6.789 22.288 1.00 . A A . 119 GLN H 1 1
19 33544 1 1 124 GLN HA H 15.575 -6.501 24.063 1.00 . A A . 119 GLN HA 1 1
19 33545 1 1 124 GLN HB2 H 14.221 -4.404 22.374 1.00 . A A . 119 GLN HB2 1 1
19 33546 1 1 124 GLN HB3 H 15.711 -4.100 23.253 1.00 . A A . 119 GLN HB3 1 1
19 33547 1 1 124 GLN HE21 H 14.297 -4.518 20.000 1.00 . A A . 119 GLN HE21 1 1
19 33548 1 1 124 GLN HE22 H 13.463 -6.026 19.655 1.00 . A A . 119 GLN HE22 1 1
19 33549 1 1 124 GLN HG2 H 16.409 -4.651 21.089 1.00 . A A . 119 GLN HG2 1 1
19 33550 1 1 124 GLN HG3 H 16.728 -6.119 22.044 1.00 . A A . 119 GLN HG3 1 1
19 33551 1 1 124 GLN N N 13.679 -6.807 23.284 1.00 . A A . 119 GLN N 1 1
19 33552 1 1 124 GLN NE2 N 14.281 -5.532 19.946 1.00 . A A . 119 GLN NE2 1 1
19 33553 1 1 124 GLN O O 15.074 -5.176 26.084 1.00 . A A . 119 GLN O 1 1
19 33554 1 1 124 GLN OE1 O 15.161 -7.455 20.525 1.00 . A A . 119 GLN OE1 1 1
20 33555 1 1 6 SER C C 17.515 -1.889 12.443 1.00 . A A . 1 SER C 1 1
20 33556 1 1 6 SER CA C 17.712 -3.081 13.391 1.00 . A A . 1 SER CA 1 1
20 33557 1 1 6 SER CB C 18.531 -2.643 14.607 1.00 . A A . 1 SER CB 1 1
20 33558 1 1 6 SER H H 19.346 -4.380 12.860 1.00 . A A . 1 SER H 1 1
20 33559 1 1 6 SER HA H 16.722 -3.367 13.749 1.00 . A A . 1 SER HA 1 1
20 33560 1 1 6 SER HB2 H 19.539 -2.370 14.292 1.00 . A A . 1 SER HB2 1 1
20 33561 1 1 6 SER HB3 H 18.060 -1.777 15.076 1.00 . A A . 1 SER HB3 1 1
20 33562 1 1 6 SER HG H 17.712 -3.832 15.930 1.00 . A A . 1 SER HG 1 1
20 33563 1 1 6 SER N N 18.341 -4.257 12.759 1.00 . A A . 1 SER N 1 1
20 33564 1 1 6 SER O O 16.579 -1.109 12.626 1.00 . A A . 1 SER O 1 1
20 33565 1 1 6 SER OG O 18.600 -3.701 15.541 1.00 . A A . 1 SER OG 1 1
20 33566 1 1 7 GLU C C 17.000 -1.177 9.417 1.00 . A A . 2 GLU C 1 1
20 33567 1 1 7 GLU CA C 18.164 -0.764 10.333 1.00 . A A . 2 GLU CA 1 1
20 33568 1 1 7 GLU CB C 19.448 -0.572 9.494 1.00 . A A . 2 GLU CB 1 1
20 33569 1 1 7 GLU CD C 21.275 -1.436 11.081 1.00 . A A . 2 GLU CD 1 1
20 33570 1 1 7 GLU CG C 20.738 -0.249 10.269 1.00 . A A . 2 GLU CG 1 1
20 33571 1 1 7 GLU H H 19.035 -2.486 11.261 1.00 . A A . 2 GLU H 1 1
20 33572 1 1 7 GLU HA H 17.909 0.197 10.785 1.00 . A A . 2 GLU HA 1 1
20 33573 1 1 7 GLU HB2 H 19.620 -1.451 8.876 1.00 . A A . 2 GLU HB2 1 1
20 33574 1 1 7 GLU HB3 H 19.264 0.258 8.811 1.00 . A A . 2 GLU HB3 1 1
20 33575 1 1 7 GLU HG2 H 21.504 0.044 9.548 1.00 . A A . 2 GLU HG2 1 1
20 33576 1 1 7 GLU HG3 H 20.556 0.603 10.924 1.00 . A A . 2 GLU HG3 1 1
20 33577 1 1 7 GLU N N 18.337 -1.764 11.398 1.00 . A A . 2 GLU N 1 1
20 33578 1 1 7 GLU O O 16.170 -0.345 9.044 1.00 . A A . 2 GLU O 1 1
20 33579 1 1 7 GLU OE1 O 21.547 -2.511 10.485 1.00 . A A . 2 GLU OE1 1 1
20 33580 1 1 7 GLU OE2 O 21.353 -1.332 12.327 1.00 . A A . 2 GLU OE2 1 1
20 33581 1 1 8 ALA C C 14.437 -2.990 9.145 1.00 . A A . 3 ALA C 1 1
20 33582 1 1 8 ALA CA C 15.777 -3.074 8.384 1.00 . A A . 3 ALA CA 1 1
20 33583 1 1 8 ALA CB C 16.151 -4.524 8.063 1.00 . A A . 3 ALA CB 1 1
20 33584 1 1 8 ALA H H 17.662 -3.088 9.370 1.00 . A A . 3 ALA H 1 1
20 33585 1 1 8 ALA HA H 15.664 -2.537 7.442 1.00 . A A . 3 ALA HA 1 1
20 33586 1 1 8 ALA HB1 H 15.373 -4.977 7.447 1.00 . A A . 3 ALA HB1 1 1
20 33587 1 1 8 ALA HB2 H 17.093 -4.544 7.513 1.00 . A A . 3 ALA HB2 1 1
20 33588 1 1 8 ALA HB3 H 16.260 -5.100 8.982 1.00 . A A . 3 ALA HB3 1 1
20 33589 1 1 8 ALA N N 16.885 -2.478 9.128 1.00 . A A . 3 ALA N 1 1
20 33590 1 1 8 ALA O O 13.403 -2.710 8.540 1.00 . A A . 3 ALA O 1 1
20 33591 1 1 9 LEU C C 12.732 -1.526 11.289 1.00 . A A . 4 LEU C 1 1
20 33592 1 1 9 LEU CA C 13.256 -2.974 11.315 1.00 . A A . 4 LEU CA 1 1
20 33593 1 1 9 LEU CB C 13.561 -3.449 12.750 1.00 . A A . 4 LEU CB 1 1
20 33594 1 1 9 LEU CD1 C 11.351 -4.584 13.194 1.00 . A A . 4 LEU CD1 1 1
20 33595 1 1 9 LEU CD2 C 12.790 -3.925 15.087 1.00 . A A . 4 LEU CD2 1 1
20 33596 1 1 9 LEU CG C 12.340 -3.533 13.682 1.00 . A A . 4 LEU CG 1 1
20 33597 1 1 9 LEU H H 15.347 -3.330 10.914 1.00 . A A . 4 LEU H 1 1
20 33598 1 1 9 LEU HA H 12.477 -3.607 10.892 1.00 . A A . 4 LEU HA 1 1
20 33599 1 1 9 LEU HB2 H 14.026 -4.433 12.710 1.00 . A A . 4 LEU HB2 1 1
20 33600 1 1 9 LEU HB3 H 14.269 -2.765 13.199 1.00 . A A . 4 LEU HB3 1 1
20 33601 1 1 9 LEU HD11 H 11.877 -5.525 13.048 1.00 . A A . 4 LEU HD11 1 1
20 33602 1 1 9 LEU HD12 H 10.554 -4.706 13.927 1.00 . A A . 4 LEU HD12 1 1
20 33603 1 1 9 LEU HD13 H 10.918 -4.261 12.253 1.00 . A A . 4 LEU HD13 1 1
20 33604 1 1 9 LEU HD21 H 13.260 -4.907 15.074 1.00 . A A . 4 LEU HD21 1 1
20 33605 1 1 9 LEU HD22 H 13.500 -3.185 15.452 1.00 . A A . 4 LEU HD22 1 1
20 33606 1 1 9 LEU HD23 H 11.928 -3.940 15.754 1.00 . A A . 4 LEU HD23 1 1
20 33607 1 1 9 LEU HG H 11.845 -2.566 13.733 1.00 . A A . 4 LEU HG 1 1
20 33608 1 1 9 LEU N N 14.453 -3.139 10.477 1.00 . A A . 4 LEU N 1 1
20 33609 1 1 9 LEU O O 11.528 -1.302 11.416 1.00 . A A . 4 LEU O 1 1
20 33610 1 1 10 ALA C C 12.769 1.027 9.357 1.00 . A A . 5 ALA C 1 1
20 33611 1 1 10 ALA CA C 13.244 0.842 10.816 1.00 . A A . 5 ALA CA 1 1
20 33612 1 1 10 ALA CB C 14.433 1.744 11.165 1.00 . A A . 5 ALA CB 1 1
20 33613 1 1 10 ALA H H 14.583 -0.785 10.934 1.00 . A A . 5 ALA H 1 1
20 33614 1 1 10 ALA HA H 12.412 1.127 11.464 1.00 . A A . 5 ALA HA 1 1
20 33615 1 1 10 ALA HB1 H 14.175 2.777 10.945 1.00 . A A . 5 ALA HB1 1 1
20 33616 1 1 10 ALA HB2 H 14.668 1.657 12.226 1.00 . A A . 5 ALA HB2 1 1
20 33617 1 1 10 ALA HB3 H 15.311 1.475 10.581 1.00 . A A . 5 ALA HB3 1 1
20 33618 1 1 10 ALA N N 13.619 -0.541 11.110 1.00 . A A . 5 ALA N 1 1
20 33619 1 1 10 ALA O O 11.806 1.761 9.110 1.00 . A A . 5 ALA O 1 1
20 33620 1 1 11 LYS C C 11.656 0.041 6.620 1.00 . A A . 6 LYS C 1 1
20 33621 1 1 11 LYS CA C 13.103 0.432 6.947 1.00 . A A . 6 LYS CA 1 1
20 33622 1 1 11 LYS CB C 14.125 -0.391 6.129 1.00 . A A . 6 LYS CB 1 1
20 33623 1 1 11 LYS CD C 15.001 -0.900 3.760 1.00 . A A . 6 LYS CD 1 1
20 33624 1 1 11 LYS CE C 14.646 -0.675 2.283 1.00 . A A . 6 LYS CE 1 1
20 33625 1 1 11 LYS CG C 13.958 -0.166 4.616 1.00 . A A . 6 LYS CG 1 1
20 33626 1 1 11 LYS H H 14.220 -0.200 8.663 1.00 . A A . 6 LYS H 1 1
20 33627 1 1 11 LYS HA H 13.216 1.471 6.646 1.00 . A A . 6 LYS HA 1 1
20 33628 1 1 11 LYS HB2 H 15.136 -0.097 6.417 1.00 . A A . 6 LYS HB2 1 1
20 33629 1 1 11 LYS HB3 H 13.992 -1.451 6.339 1.00 . A A . 6 LYS HB3 1 1
20 33630 1 1 11 LYS HD2 H 15.996 -0.502 3.968 1.00 . A A . 6 LYS HD2 1 1
20 33631 1 1 11 LYS HD3 H 14.982 -1.967 3.986 1.00 . A A . 6 LYS HD3 1 1
20 33632 1 1 11 LYS HE2 H 13.631 -1.038 2.108 1.00 . A A . 6 LYS HE2 1 1
20 33633 1 1 11 LYS HE3 H 14.650 0.402 2.087 1.00 . A A . 6 LYS HE3 1 1
20 33634 1 1 11 LYS HG2 H 12.973 -0.522 4.318 1.00 . A A . 6 LYS HG2 1 1
20 33635 1 1 11 LYS HG3 H 14.019 0.904 4.407 1.00 . A A . 6 LYS HG3 1 1
20 33636 1 1 11 LYS HZ1 H 15.246 -1.232 0.392 1.00 . A A . 6 LYS HZ1 1 1
20 33637 1 1 11 LYS HZ2 H 16.525 -0.987 1.428 1.00 . A A . 6 LYS HZ2 1 1
20 33638 1 1 11 LYS HZ3 H 15.610 -2.359 1.483 1.00 . A A . 6 LYS HZ3 1 1
20 33639 1 1 11 LYS N N 13.410 0.346 8.389 1.00 . A A . 6 LYS N 1 1
20 33640 1 1 11 LYS NZ N 15.576 -1.352 1.348 1.00 . A A . 6 LYS NZ 1 1
20 33641 1 1 11 LYS O O 11.048 0.690 5.772 1.00 . A A . 6 LYS O 1 1
20 33642 1 1 12 LEU C C 8.720 -0.103 7.275 1.00 . A A . 7 LEU C 1 1
20 33643 1 1 12 LEU CA C 9.659 -1.323 7.199 1.00 . A A . 7 LEU CA 1 1
20 33644 1 1 12 LEU CB C 9.280 -2.345 8.302 1.00 . A A . 7 LEU CB 1 1
20 33645 1 1 12 LEU CD1 C 8.280 -4.170 6.830 1.00 . A A . 7 LEU CD1 1 1
20 33646 1 1 12 LEU CD2 C 10.671 -4.338 7.493 1.00 . A A . 7 LEU CD2 1 1
20 33647 1 1 12 LEU CG C 9.294 -3.839 7.924 1.00 . A A . 7 LEU CG 1 1
20 33648 1 1 12 LEU H H 11.670 -1.467 7.961 1.00 . A A . 7 LEU H 1 1
20 33649 1 1 12 LEU HA H 9.504 -1.767 6.216 1.00 . A A . 7 LEU HA 1 1
20 33650 1 1 12 LEU HB2 H 9.924 -2.197 9.171 1.00 . A A . 7 LEU HB2 1 1
20 33651 1 1 12 LEU HB3 H 8.264 -2.127 8.636 1.00 . A A . 7 LEU HB3 1 1
20 33652 1 1 12 LEU HD11 H 8.561 -3.703 5.886 1.00 . A A . 7 LEU HD11 1 1
20 33653 1 1 12 LEU HD12 H 8.232 -5.249 6.690 1.00 . A A . 7 LEU HD12 1 1
20 33654 1 1 12 LEU HD13 H 7.293 -3.815 7.129 1.00 . A A . 7 LEU HD13 1 1
20 33655 1 1 12 LEU HD21 H 11.370 -4.219 8.317 1.00 . A A . 7 LEU HD21 1 1
20 33656 1 1 12 LEU HD22 H 10.614 -5.394 7.227 1.00 . A A . 7 LEU HD22 1 1
20 33657 1 1 12 LEU HD23 H 11.029 -3.773 6.634 1.00 . A A . 7 LEU HD23 1 1
20 33658 1 1 12 LEU HG H 9.008 -4.402 8.813 1.00 . A A . 7 LEU HG 1 1
20 33659 1 1 12 LEU N N 11.080 -0.943 7.325 1.00 . A A . 7 LEU N 1 1
20 33660 1 1 12 LEU O O 7.864 0.075 6.411 1.00 . A A . 7 LEU O 1 1
20 33661 1 1 13 ILE C C 8.549 3.087 7.472 1.00 . A A . 8 ILE C 1 1
20 33662 1 1 13 ILE CA C 8.121 1.988 8.458 1.00 . A A . 8 ILE CA 1 1
20 33663 1 1 13 ILE CB C 8.136 2.427 9.940 1.00 . A A . 8 ILE CB 1 1
20 33664 1 1 13 ILE CD1 C 6.000 1.010 10.503 1.00 . A A . 8 ILE CD1 1 1
20 33665 1 1 13 ILE CG1 C 7.456 1.372 10.846 1.00 . A A . 8 ILE CG1 1 1
20 33666 1 1 13 ILE CG2 C 7.490 3.805 10.170 1.00 . A A . 8 ILE CG2 1 1
20 33667 1 1 13 ILE H H 9.606 0.523 8.973 1.00 . A A . 8 ILE H 1 1
20 33668 1 1 13 ILE HA H 7.087 1.763 8.204 1.00 . A A . 8 ILE HA 1 1
20 33669 1 1 13 ILE HB H 9.178 2.506 10.253 1.00 . A A . 8 ILE HB 1 1
20 33670 1 1 13 ILE HD11 H 5.949 0.493 9.546 1.00 . A A . 8 ILE HD11 1 1
20 33671 1 1 13 ILE HD12 H 5.602 0.347 11.269 1.00 . A A . 8 ILE HD12 1 1
20 33672 1 1 13 ILE HD13 H 5.379 1.904 10.466 1.00 . A A . 8 ILE HD13 1 1
20 33673 1 1 13 ILE HG12 H 8.042 0.455 10.804 1.00 . A A . 8 ILE HG12 1 1
20 33674 1 1 13 ILE HG13 H 7.484 1.728 11.876 1.00 . A A . 8 ILE HG13 1 1
20 33675 1 1 13 ILE HG21 H 6.449 3.804 9.861 1.00 . A A . 8 ILE HG21 1 1
20 33676 1 1 13 ILE HG22 H 7.541 4.063 11.228 1.00 . A A . 8 ILE HG22 1 1
20 33677 1 1 13 ILE HG23 H 8.022 4.571 9.609 1.00 . A A . 8 ILE HG23 1 1
20 33678 1 1 13 ILE N N 8.893 0.747 8.292 1.00 . A A . 8 ILE N 1 1
20 33679 1 1 13 ILE O O 7.678 3.788 6.948 1.00 . A A . 8 ILE O 1 1
20 33680 1 1 14 SER C C 9.783 4.045 4.795 1.00 . A A . 9 SER C 1 1
20 33681 1 1 14 SER CA C 10.385 4.186 6.197 1.00 . A A . 9 SER CA 1 1
20 33682 1 1 14 SER CB C 11.906 4.046 6.047 1.00 . A A . 9 SER CB 1 1
20 33683 1 1 14 SER H H 10.500 2.523 7.534 1.00 . A A . 9 SER H 1 1
20 33684 1 1 14 SER HA H 10.167 5.188 6.560 1.00 . A A . 9 SER HA 1 1
20 33685 1 1 14 SER HB2 H 12.141 3.038 5.709 1.00 . A A . 9 SER HB2 1 1
20 33686 1 1 14 SER HB3 H 12.250 4.742 5.282 1.00 . A A . 9 SER HB3 1 1
20 33687 1 1 14 SER HG H 12.682 5.304 7.307 1.00 . A A . 9 SER HG 1 1
20 33688 1 1 14 SER N N 9.850 3.202 7.157 1.00 . A A . 9 SER N 1 1
20 33689 1 1 14 SER O O 9.647 5.045 4.082 1.00 . A A . 9 SER O 1 1
20 33690 1 1 14 SER OG O 12.606 4.323 7.246 1.00 . A A . 9 SER OG 1 1
20 33691 1 1 15 LEU C C 7.535 3.259 2.754 1.00 . A A . 10 LEU C 1 1
20 33692 1 1 15 LEU CA C 8.835 2.507 3.084 1.00 . A A . 10 LEU CA 1 1
20 33693 1 1 15 LEU CB C 8.585 0.983 2.986 1.00 . A A . 10 LEU CB 1 1
20 33694 1 1 15 LEU CD1 C 10.875 0.132 2.380 1.00 . A A . 10 LEU CD1 1 1
20 33695 1 1 15 LEU CD2 C 8.885 -1.108 1.614 1.00 . A A . 10 LEU CD2 1 1
20 33696 1 1 15 LEU CG C 9.432 0.290 1.906 1.00 . A A . 10 LEU CG 1 1
20 33697 1 1 15 LEU H H 9.591 2.049 5.025 1.00 . A A . 10 LEU H 1 1
20 33698 1 1 15 LEU HA H 9.566 2.800 2.327 1.00 . A A . 10 LEU HA 1 1
20 33699 1 1 15 LEU HB2 H 8.765 0.498 3.947 1.00 . A A . 10 LEU HB2 1 1
20 33700 1 1 15 LEU HB3 H 7.536 0.815 2.747 1.00 . A A . 10 LEU HB3 1 1
20 33701 1 1 15 LEU HD11 H 10.886 -0.465 3.291 1.00 . A A . 10 LEU HD11 1 1
20 33702 1 1 15 LEU HD12 H 11.463 -0.359 1.606 1.00 . A A . 10 LEU HD12 1 1
20 33703 1 1 15 LEU HD13 H 11.307 1.111 2.587 1.00 . A A . 10 LEU HD13 1 1
20 33704 1 1 15 LEU HD21 H 7.887 -1.024 1.190 1.00 . A A . 10 LEU HD21 1 1
20 33705 1 1 15 LEU HD22 H 9.525 -1.612 0.890 1.00 . A A . 10 LEU HD22 1 1
20 33706 1 1 15 LEU HD23 H 8.837 -1.690 2.534 1.00 . A A . 10 LEU HD23 1 1
20 33707 1 1 15 LEU HG H 9.411 0.874 0.986 1.00 . A A . 10 LEU HG 1 1
20 33708 1 1 15 LEU N N 9.399 2.825 4.400 1.00 . A A . 10 LEU N 1 1
20 33709 1 1 15 LEU O O 7.212 3.383 1.576 1.00 . A A . 10 LEU O 1 1
20 33710 1 1 16 GLN C C 5.398 5.601 2.685 1.00 . A A . 11 GLN C 1 1
20 33711 1 1 16 GLN CA C 5.447 4.334 3.566 1.00 . A A . 11 GLN CA 1 1
20 33712 1 1 16 GLN CB C 4.846 4.583 4.945 1.00 . A A . 11 GLN CB 1 1
20 33713 1 1 16 GLN CD C 3.766 3.507 6.921 1.00 . A A . 11 GLN CD 1 1
20 33714 1 1 16 GLN CG C 4.336 3.272 5.540 1.00 . A A . 11 GLN CG 1 1
20 33715 1 1 16 GLN H H 7.150 3.747 4.690 1.00 . A A . 11 GLN H 1 1
20 33716 1 1 16 GLN HA H 4.812 3.587 3.097 1.00 . A A . 11 GLN HA 1 1
20 33717 1 1 16 GLN HB2 H 5.597 5.019 5.604 1.00 . A A . 11 GLN HB2 1 1
20 33718 1 1 16 GLN HB3 H 4.009 5.269 4.857 1.00 . A A . 11 GLN HB3 1 1
20 33719 1 1 16 GLN HE21 H 5.613 3.721 7.705 1.00 . A A . 11 GLN HE21 1 1
20 33720 1 1 16 GLN HE22 H 4.249 3.826 8.826 1.00 . A A . 11 GLN HE22 1 1
20 33721 1 1 16 GLN HG2 H 3.561 2.848 4.901 1.00 . A A . 11 GLN HG2 1 1
20 33722 1 1 16 GLN HG3 H 5.162 2.564 5.617 1.00 . A A . 11 GLN HG3 1 1
20 33723 1 1 16 GLN N N 6.786 3.753 3.745 1.00 . A A . 11 GLN N 1 1
20 33724 1 1 16 GLN NE2 N 4.620 3.688 7.896 1.00 . A A . 11 GLN NE2 1 1
20 33725 1 1 16 GLN O O 6.419 6.239 2.431 1.00 . A A . 11 GLN O 1 1
20 33726 1 1 16 GLN OE1 O 2.559 3.570 7.127 1.00 . A A . 11 GLN OE1 1 1
20 33727 1 1 17 ALA C C 3.593 8.388 1.809 1.00 . A A . 12 ALA C 1 1
20 33728 1 1 17 ALA CA C 3.982 7.017 1.207 1.00 . A A . 12 ALA CA 1 1
20 33729 1 1 17 ALA CB C 2.897 6.506 0.252 1.00 . A A . 12 ALA CB 1 1
20 33730 1 1 17 ALA H H 3.388 5.450 2.523 1.00 . A A . 12 ALA H 1 1
20 33731 1 1 17 ALA HA H 4.898 7.164 0.631 1.00 . A A . 12 ALA HA 1 1
20 33732 1 1 17 ALA HB1 H 1.947 6.437 0.780 1.00 . A A . 12 ALA HB1 1 1
20 33733 1 1 17 ALA HB2 H 2.785 7.189 -0.589 1.00 . A A . 12 ALA HB2 1 1
20 33734 1 1 17 ALA HB3 H 3.166 5.520 -0.128 1.00 . A A . 12 ALA HB3 1 1
20 33735 1 1 17 ALA N N 4.204 5.961 2.203 1.00 . A A . 12 ALA N 1 1
20 33736 1 1 17 ALA O O 3.896 9.429 1.218 1.00 . A A . 12 ALA O 1 1
20 33737 1 1 18 THR C C 1.459 10.518 3.093 1.00 . A A . 13 THR C 1 1
20 33738 1 1 18 THR CA C 2.465 9.557 3.761 1.00 . A A . 13 THR CA 1 1
20 33739 1 1 18 THR CB C 3.669 10.336 4.328 1.00 . A A . 13 THR CB 1 1
20 33740 1 1 18 THR CG2 C 3.350 11.042 5.642 1.00 . A A . 13 THR CG2 1 1
20 33741 1 1 18 THR H H 2.576 7.479 3.271 1.00 . A A . 13 THR H 1 1
20 33742 1 1 18 THR HA H 1.942 9.139 4.620 1.00 . A A . 13 THR HA 1 1
20 33743 1 1 18 THR HB H 3.984 11.073 3.592 1.00 . A A . 13 THR HB 1 1
20 33744 1 1 18 THR HG1 H 5.541 10.065 4.738 1.00 . A A . 13 THR HG1 1 1
20 33745 1 1 18 THR HG21 H 3.037 10.313 6.390 1.00 . A A . 13 THR HG21 1 1
20 33746 1 1 18 THR HG22 H 4.235 11.569 5.994 1.00 . A A . 13 THR HG22 1 1
20 33747 1 1 18 THR HG23 H 2.555 11.767 5.496 1.00 . A A . 13 THR HG23 1 1
20 33748 1 1 18 THR N N 2.898 8.387 2.954 1.00 . A A . 13 THR N 1 1
20 33749 1 1 18 THR O O 0.836 11.349 3.756 1.00 . A A . 13 THR O 1 1
20 33750 1 1 18 THR OG1 O 4.762 9.490 4.626 1.00 . A A . 13 THR OG1 1 1
20 33751 1 1 19 GLU C C -0.419 10.234 -0.053 1.00 . A A . 14 GLU C 1 1
20 33752 1 1 19 GLU CA C 0.231 11.139 1.010 1.00 . A A . 14 GLU CA 1 1
20 33753 1 1 19 GLU CB C 0.849 12.419 0.423 1.00 . A A . 14 GLU CB 1 1
20 33754 1 1 19 GLU CD C 2.599 13.503 -1.036 1.00 . A A . 14 GLU CD 1 1
20 33755 1 1 19 GLU CG C 1.941 12.184 -0.626 1.00 . A A . 14 GLU CG 1 1
20 33756 1 1 19 GLU H H 1.820 9.753 1.282 1.00 . A A . 14 GLU H 1 1
20 33757 1 1 19 GLU HA H -0.568 11.449 1.685 1.00 . A A . 14 GLU HA 1 1
20 33758 1 1 19 GLU HB2 H 0.059 13.012 -0.029 1.00 . A A . 14 GLU HB2 1 1
20 33759 1 1 19 GLU HB3 H 1.277 12.996 1.245 1.00 . A A . 14 GLU HB3 1 1
20 33760 1 1 19 GLU HG2 H 2.701 11.529 -0.204 1.00 . A A . 14 GLU HG2 1 1
20 33761 1 1 19 GLU HG3 H 1.512 11.692 -1.501 1.00 . A A . 14 GLU HG3 1 1
20 33762 1 1 19 GLU N N 1.240 10.406 1.787 1.00 . A A . 14 GLU N 1 1
20 33763 1 1 19 GLU O O 0.212 9.289 -0.539 1.00 . A A . 14 GLU O 1 1
20 33764 1 1 19 GLU OE1 O 3.541 13.927 -0.329 1.00 . A A . 14 GLU OE1 1 1
20 33765 1 1 19 GLU OE2 O 2.192 14.110 -2.063 1.00 . A A . 14 GLU OE2 1 1
20 33766 1 1 20 ALA C C -3.452 10.433 -2.166 1.00 . A A . 15 ALA C 1 1
20 33767 1 1 20 ALA CA C -2.502 9.627 -1.256 1.00 . A A . 15 ALA CA 1 1
20 33768 1 1 20 ALA CB C -3.278 8.648 -0.360 1.00 . A A . 15 ALA CB 1 1
20 33769 1 1 20 ALA H H -2.136 11.331 -0.052 1.00 . A A . 15 ALA H 1 1
20 33770 1 1 20 ALA HA H -1.848 9.048 -1.909 1.00 . A A . 15 ALA HA 1 1
20 33771 1 1 20 ALA HB1 H -3.982 9.194 0.270 1.00 . A A . 15 ALA HB1 1 1
20 33772 1 1 20 ALA HB2 H -3.829 7.935 -0.975 1.00 . A A . 15 ALA HB2 1 1
20 33773 1 1 20 ALA HB3 H -2.582 8.100 0.276 1.00 . A A . 15 ALA HB3 1 1
20 33774 1 1 20 ALA N N -1.689 10.481 -0.383 1.00 . A A . 15 ALA N 1 1
20 33775 1 1 20 ALA O O -3.621 11.640 -1.990 1.00 . A A . 15 ALA O 1 1
20 33776 1 1 21 THR C C -6.483 9.518 -3.855 1.00 . A A . 16 THR C 1 1
20 33777 1 1 21 THR CA C -5.165 10.293 -3.968 1.00 . A A . 16 THR CA 1 1
20 33778 1 1 21 THR CB C -4.691 10.329 -5.426 1.00 . A A . 16 THR CB 1 1
20 33779 1 1 21 THR CG2 C -5.662 11.072 -6.337 1.00 . A A . 16 THR CG2 1 1
20 33780 1 1 21 THR H H -3.807 8.775 -3.191 1.00 . A A . 16 THR H 1 1
20 33781 1 1 21 THR HA H -5.356 11.322 -3.674 1.00 . A A . 16 THR HA 1 1
20 33782 1 1 21 THR HB H -4.584 9.305 -5.784 1.00 . A A . 16 THR HB 1 1
20 33783 1 1 21 THR HG1 H -2.950 10.459 -6.200 1.00 . A A . 16 THR HG1 1 1
20 33784 1 1 21 THR HG21 H -6.622 10.556 -6.342 1.00 . A A . 16 THR HG21 1 1
20 33785 1 1 21 THR HG22 H -5.803 12.093 -5.985 1.00 . A A . 16 THR HG22 1 1
20 33786 1 1 21 THR HG23 H -5.271 11.092 -7.354 1.00 . A A . 16 THR HG23 1 1
20 33787 1 1 21 THR N N -4.119 9.735 -3.088 1.00 . A A . 16 THR N 1 1
20 33788 1 1 21 THR O O -6.518 8.322 -4.139 1.00 . A A . 16 THR O 1 1
20 33789 1 1 21 THR OG1 O -3.442 10.980 -5.542 1.00 . A A . 16 THR OG1 1 1
20 33790 1 1 22 ILE C C -9.745 9.917 -4.610 1.00 . A A . 17 ILE C 1 1
20 33791 1 1 22 ILE CA C -8.941 9.668 -3.327 1.00 . A A . 17 ILE CA 1 1
20 33792 1 1 22 ILE CB C -9.665 10.321 -2.114 1.00 . A A . 17 ILE CB 1 1
20 33793 1 1 22 ILE CD1 C -9.492 10.723 0.459 1.00 . A A . 17 ILE CD1 1 1
20 33794 1 1 22 ILE CG1 C -8.833 10.176 -0.817 1.00 . A A . 17 ILE CG1 1 1
20 33795 1 1 22 ILE CG2 C -11.061 9.695 -1.921 1.00 . A A . 17 ILE CG2 1 1
20 33796 1 1 22 ILE H H -7.443 11.196 -3.315 1.00 . A A . 17 ILE H 1 1
20 33797 1 1 22 ILE HA H -8.890 8.593 -3.161 1.00 . A A . 17 ILE HA 1 1
20 33798 1 1 22 ILE HB H -9.800 11.389 -2.320 1.00 . A A . 17 ILE HB 1 1
20 33799 1 1 22 ILE HD11 H -9.833 11.745 0.294 1.00 . A A . 17 ILE HD11 1 1
20 33800 1 1 22 ILE HD12 H -10.335 10.098 0.754 1.00 . A A . 17 ILE HD12 1 1
20 33801 1 1 22 ILE HD13 H -8.771 10.712 1.275 1.00 . A A . 17 ILE HD13 1 1
20 33802 1 1 22 ILE HG12 H -8.610 9.123 -0.661 1.00 . A A . 17 ILE HG12 1 1
20 33803 1 1 22 ILE HG13 H -7.890 10.705 -0.944 1.00 . A A . 17 ILE HG13 1 1
20 33804 1 1 22 ILE HG21 H -10.975 8.622 -1.749 1.00 . A A . 17 ILE HG21 1 1
20 33805 1 1 22 ILE HG22 H -11.571 10.155 -1.078 1.00 . A A . 17 ILE HG22 1 1
20 33806 1 1 22 ILE HG23 H -11.695 9.870 -2.786 1.00 . A A . 17 ILE HG23 1 1
20 33807 1 1 22 ILE N N -7.568 10.198 -3.469 1.00 . A A . 17 ILE N 1 1
20 33808 1 1 22 ILE O O -9.612 10.982 -5.204 1.00 . A A . 17 ILE O 1 1
20 33809 1 1 23 VAL C C -13.035 9.289 -5.597 1.00 . A A . 18 VAL C 1 1
20 33810 1 1 23 VAL CA C -11.592 9.207 -6.121 1.00 . A A . 18 VAL CA 1 1
20 33811 1 1 23 VAL CB C -11.438 8.119 -7.202 1.00 . A A . 18 VAL CB 1 1
20 33812 1 1 23 VAL CG1 C -12.258 8.464 -8.452 1.00 . A A . 18 VAL CG1 1 1
20 33813 1 1 23 VAL CG2 C -9.975 7.897 -7.604 1.00 . A A . 18 VAL CG2 1 1
20 33814 1 1 23 VAL H H -10.696 8.128 -4.499 1.00 . A A . 18 VAL H 1 1
20 33815 1 1 23 VAL HA H -11.368 10.155 -6.606 1.00 . A A . 18 VAL HA 1 1
20 33816 1 1 23 VAL HB H -11.798 7.178 -6.813 1.00 . A A . 18 VAL HB 1 1
20 33817 1 1 23 VAL HG11 H -13.320 8.484 -8.211 1.00 . A A . 18 VAL HG11 1 1
20 33818 1 1 23 VAL HG12 H -11.964 9.436 -8.844 1.00 . A A . 18 VAL HG12 1 1
20 33819 1 1 23 VAL HG13 H -12.100 7.703 -9.219 1.00 . A A . 18 VAL HG13 1 1
20 33820 1 1 23 VAL HG21 H -9.926 7.215 -8.452 1.00 . A A . 18 VAL HG21 1 1
20 33821 1 1 23 VAL HG22 H -9.511 8.847 -7.855 1.00 . A A . 18 VAL HG22 1 1
20 33822 1 1 23 VAL HG23 H -9.429 7.447 -6.775 1.00 . A A . 18 VAL HG23 1 1
20 33823 1 1 23 VAL N N -10.639 9.005 -5.010 1.00 . A A . 18 VAL N 1 1
20 33824 1 1 23 VAL O O -13.495 8.403 -4.872 1.00 . A A . 18 VAL O 1 1
20 33825 1 1 24 THR C C -16.020 11.183 -6.570 1.00 . A A . 19 THR C 1 1
20 33826 1 1 24 THR CA C -15.088 10.727 -5.434 1.00 . A A . 19 THR CA 1 1
20 33827 1 1 24 THR CB C -14.958 11.845 -4.378 1.00 . A A . 19 THR CB 1 1
20 33828 1 1 24 THR CG2 C -16.238 12.125 -3.599 1.00 . A A . 19 THR CG2 1 1
20 33829 1 1 24 THR H H -13.266 11.052 -6.531 1.00 . A A . 19 THR H 1 1
20 33830 1 1 24 THR HA H -15.546 9.861 -4.956 1.00 . A A . 19 THR HA 1 1
20 33831 1 1 24 THR HB H -14.632 12.763 -4.868 1.00 . A A . 19 THR HB 1 1
20 33832 1 1 24 THR HG1 H -13.170 11.367 -3.873 1.00 . A A . 19 THR HG1 1 1
20 33833 1 1 24 THR HG21 H -16.645 11.198 -3.197 1.00 . A A . 19 THR HG21 1 1
20 33834 1 1 24 THR HG22 H -16.026 12.810 -2.778 1.00 . A A . 19 THR HG22 1 1
20 33835 1 1 24 THR HG23 H -16.969 12.597 -4.251 1.00 . A A . 19 THR HG23 1 1
20 33836 1 1 24 THR N N -13.745 10.366 -5.950 1.00 . A A . 19 THR N 1 1
20 33837 1 1 24 THR O O -15.539 11.708 -7.577 1.00 . A A . 19 THR O 1 1
20 33838 1 1 24 THR OG1 O -13.998 11.499 -3.402 1.00 . A A . 19 THR OG1 1 1
20 33839 1 1 25 LEU C C -18.529 13.084 -7.157 1.00 . A A . 20 LEU C 1 1
20 33840 1 1 25 LEU CA C -18.307 11.582 -7.393 1.00 . A A . 20 LEU CA 1 1
20 33841 1 1 25 LEU CB C -19.657 10.831 -7.372 1.00 . A A . 20 LEU CB 1 1
20 33842 1 1 25 LEU CD1 C -20.954 8.682 -7.442 1.00 . A A . 20 LEU CD1 1 1
20 33843 1 1 25 LEU CD2 C -19.118 9.026 -9.074 1.00 . A A . 20 LEU CD2 1 1
20 33844 1 1 25 LEU CG C -19.576 9.316 -7.643 1.00 . A A . 20 LEU CG 1 1
20 33845 1 1 25 LEU H H -17.722 10.600 -5.586 1.00 . A A . 20 LEU H 1 1
20 33846 1 1 25 LEU HA H -17.886 11.472 -8.391 1.00 . A A . 20 LEU HA 1 1
20 33847 1 1 25 LEU HB2 H -20.146 10.997 -6.412 1.00 . A A . 20 LEU HB2 1 1
20 33848 1 1 25 LEU HB3 H -20.303 11.277 -8.130 1.00 . A A . 20 LEU HB3 1 1
20 33849 1 1 25 LEU HD11 H -21.688 9.153 -8.092 1.00 . A A . 20 LEU HD11 1 1
20 33850 1 1 25 LEU HD12 H -20.905 7.615 -7.653 1.00 . A A . 20 LEU HD12 1 1
20 33851 1 1 25 LEU HD13 H -21.262 8.814 -6.405 1.00 . A A . 20 LEU HD13 1 1
20 33852 1 1 25 LEU HD21 H -18.101 9.389 -9.210 1.00 . A A . 20 LEU HD21 1 1
20 33853 1 1 25 LEU HD22 H -19.122 7.951 -9.249 1.00 . A A . 20 LEU HD22 1 1
20 33854 1 1 25 LEU HD23 H -19.771 9.523 -9.790 1.00 . A A . 20 LEU HD23 1 1
20 33855 1 1 25 LEU HG H -18.882 8.849 -6.946 1.00 . A A . 20 LEU HG 1 1
20 33856 1 1 25 LEU N N -17.345 11.022 -6.432 1.00 . A A . 20 LEU N 1 1
20 33857 1 1 25 LEU O O -18.644 13.533 -6.014 1.00 . A A . 20 LEU O 1 1
20 33858 1 1 26 ASP C C -20.364 15.564 -8.960 1.00 . A A . 21 ASP C 1 1
20 33859 1 1 26 ASP CA C -19.030 15.277 -8.234 1.00 . A A . 21 ASP CA 1 1
20 33860 1 1 26 ASP CB C -17.885 16.136 -8.809 1.00 . A A . 21 ASP CB 1 1
20 33861 1 1 26 ASP CG C -17.234 17.086 -7.807 1.00 . A A . 21 ASP CG 1 1
20 33862 1 1 26 ASP H H -18.539 13.378 -9.141 1.00 . A A . 21 ASP H 1 1
20 33863 1 1 26 ASP HA H -19.191 15.577 -7.198 1.00 . A A . 21 ASP HA 1 1
20 33864 1 1 26 ASP HB2 H -17.111 15.492 -9.224 1.00 . A A . 21 ASP HB2 1 1
20 33865 1 1 26 ASP HB3 H -18.277 16.753 -9.617 1.00 . A A . 21 ASP HB3 1 1
20 33866 1 1 26 ASP N N -18.658 13.846 -8.246 1.00 . A A . 21 ASP N 1 1
20 33867 1 1 26 ASP O O -20.893 16.675 -8.856 1.00 . A A . 21 ASP O 1 1
20 33868 1 1 26 ASP OD1 O -17.952 17.730 -7.005 1.00 . A A . 21 ASP OD1 1 1
20 33869 1 1 26 ASP OD2 O -15.988 17.229 -7.842 1.00 . A A . 21 ASP OD2 1 1
20 33870 1 1 27 SER C C -22.744 13.060 -10.346 1.00 . A A . 22 SER C 1 1
20 33871 1 1 27 SER CA C -22.250 14.512 -10.237 1.00 . A A . 22 SER CA 1 1
20 33872 1 1 27 SER CB C -22.333 15.179 -11.616 1.00 . A A . 22 SER CB 1 1
20 33873 1 1 27 SER H H -20.388 13.689 -9.564 1.00 . A A . 22 SER H 1 1
20 33874 1 1 27 SER HA H -22.924 15.047 -9.567 1.00 . A A . 22 SER HA 1 1
20 33875 1 1 27 SER HB2 H -21.674 14.661 -12.310 1.00 . A A . 22 SER HB2 1 1
20 33876 1 1 27 SER HB3 H -23.356 15.086 -11.983 1.00 . A A . 22 SER HB3 1 1
20 33877 1 1 27 SER HG H -22.398 16.973 -10.810 1.00 . A A . 22 SER HG 1 1
20 33878 1 1 27 SER N N -20.899 14.555 -9.657 1.00 . A A . 22 SER N 1 1
20 33879 1 1 27 SER O O -21.963 12.149 -10.612 1.00 . A A . 22 SER O 1 1
20 33880 1 1 27 SER OG O -21.995 16.554 -11.598 1.00 . A A . 22 SER OG 1 1
20 33881 1 1 28 ASP C C -24.430 10.417 -10.782 1.00 . A A . 23 ASP C 1 1
20 33882 1 1 28 ASP CA C -24.837 11.649 -9.945 1.00 . A A . 23 ASP CA 1 1
20 33883 1 1 28 ASP CB C -26.317 12.013 -10.152 1.00 . A A . 23 ASP CB 1 1
20 33884 1 1 28 ASP CG C -27.264 10.860 -9.833 1.00 . A A . 23 ASP CG 1 1
20 33885 1 1 28 ASP H H -24.498 13.732 -9.846 1.00 . A A . 23 ASP H 1 1
20 33886 1 1 28 ASP HA H -24.724 11.364 -8.898 1.00 . A A . 23 ASP HA 1 1
20 33887 1 1 28 ASP HB2 H -26.565 12.836 -9.484 1.00 . A A . 23 ASP HB2 1 1
20 33888 1 1 28 ASP HB3 H -26.473 12.357 -11.176 1.00 . A A . 23 ASP HB3 1 1
20 33889 1 1 28 ASP N N -24.052 12.883 -10.154 1.00 . A A . 23 ASP N 1 1
20 33890 1 1 28 ASP O O -25.048 10.111 -11.799 1.00 . A A . 23 ASP O 1 1
20 33891 1 1 28 ASP OD1 O -27.323 10.449 -8.650 1.00 . A A . 23 ASP OD1 1 1
20 33892 1 1 28 ASP OD2 O -28.004 10.390 -10.731 1.00 . A A . 23 ASP OD2 1 1
20 33893 1 1 29 ASN C C -21.904 9.101 -12.341 1.00 . A A . 24 ASN C 1 1
20 33894 1 1 29 ASN CA C -22.628 8.656 -11.056 1.00 . A A . 24 ASN CA 1 1
20 33895 1 1 29 ASN CB C -23.556 7.456 -11.355 1.00 . A A . 24 ASN CB 1 1
20 33896 1 1 29 ASN CG C -24.519 7.142 -10.250 1.00 . A A . 24 ASN CG 1 1
20 33897 1 1 29 ASN H H -22.832 10.283 -9.683 1.00 . A A . 24 ASN H 1 1
20 33898 1 1 29 ASN HA H -21.847 8.317 -10.375 1.00 . A A . 24 ASN HA 1 1
20 33899 1 1 29 ASN HB2 H -24.181 7.672 -12.208 1.00 . A A . 24 ASN HB2 1 1
20 33900 1 1 29 ASN HB3 H -22.961 6.573 -11.581 1.00 . A A . 24 ASN HB3 1 1
20 33901 1 1 29 ASN HD21 H -23.076 6.298 -9.104 1.00 . A A . 24 ASN HD21 1 1
20 33902 1 1 29 ASN HD22 H -24.708 6.518 -8.438 1.00 . A A . 24 ASN HD22 1 1
20 33903 1 1 29 ASN N N -23.358 9.738 -10.354 1.00 . A A . 24 ASN N 1 1
20 33904 1 1 29 ASN ND2 N -24.038 6.604 -9.174 1.00 . A A . 24 ASN ND2 1 1
20 33905 1 1 29 ASN O O -20.960 8.442 -12.793 1.00 . A A . 24 ASN O 1 1
20 33906 1 1 29 ASN OD1 O -25.712 7.413 -10.319 1.00 . A A . 24 ASN OD1 1 1
20 33907 1 1 30 ILE C C -20.722 11.576 -14.281 1.00 . A A . 25 ILE C 1 1
20 33908 1 1 30 ILE CA C -22.015 10.749 -14.239 1.00 . A A . 25 ILE CA 1 1
20 33909 1 1 30 ILE CB C -23.244 11.536 -14.757 1.00 . A A . 25 ILE CB 1 1
20 33910 1 1 30 ILE CD1 C -24.788 13.575 -14.405 1.00 . A A . 25 ILE CD1 1 1
20 33911 1 1 30 ILE CG1 C -23.709 12.660 -13.810 1.00 . A A . 25 ILE CG1 1 1
20 33912 1 1 30 ILE CG2 C -24.358 10.517 -15.080 1.00 . A A . 25 ILE CG2 1 1
20 33913 1 1 30 ILE H H -23.227 10.589 -12.574 1.00 . A A . 25 ILE H 1 1
20 33914 1 1 30 ILE HA H -21.852 9.914 -14.918 1.00 . A A . 25 ILE HA 1 1
20 33915 1 1 30 ILE HB H -22.962 12.043 -15.667 1.00 . A A . 25 ILE HB 1 1
20 33916 1 1 30 ILE HD11 H -24.441 13.997 -15.348 1.00 . A A . 25 ILE HD11 1 1
20 33917 1 1 30 ILE HD12 H -25.711 13.020 -14.570 1.00 . A A . 25 ILE HD12 1 1
20 33918 1 1 30 ILE HD13 H -24.994 14.388 -13.709 1.00 . A A . 25 ILE HD13 1 1
20 33919 1 1 30 ILE HG12 H -24.089 12.237 -12.888 1.00 . A A . 25 ILE HG12 1 1
20 33920 1 1 30 ILE HG13 H -22.846 13.280 -13.579 1.00 . A A . 25 ILE HG13 1 1
20 33921 1 1 30 ILE HG21 H -24.689 9.991 -14.183 1.00 . A A . 25 ILE HG21 1 1
20 33922 1 1 30 ILE HG22 H -25.212 11.011 -15.540 1.00 . A A . 25 ILE HG22 1 1
20 33923 1 1 30 ILE HG23 H -23.978 9.768 -15.771 1.00 . A A . 25 ILE HG23 1 1
20 33924 1 1 30 ILE N N -22.361 10.204 -12.928 1.00 . A A . 25 ILE N 1 1
20 33925 1 1 30 ILE O O -20.187 11.782 -15.376 1.00 . A A . 25 ILE O 1 1
20 33926 1 1 31 LEU C C -18.051 12.155 -11.805 1.00 . A A . 26 LEU C 1 1
20 33927 1 1 31 LEU CA C -18.871 12.624 -13.021 1.00 . A A . 26 LEU CA 1 1
20 33928 1 1 31 LEU CB C -18.994 14.149 -13.081 1.00 . A A . 26 LEU CB 1 1
20 33929 1 1 31 LEU CD1 C -17.696 15.959 -14.233 1.00 . A A . 26 LEU CD1 1 1
20 33930 1 1 31 LEU CD2 C -17.052 15.335 -11.966 1.00 . A A . 26 LEU CD2 1 1
20 33931 1 1 31 LEU CG C -17.609 14.795 -13.272 1.00 . A A . 26 LEU CG 1 1
20 33932 1 1 31 LEU H H -20.735 11.884 -12.277 1.00 . A A . 26 LEU H 1 1
20 33933 1 1 31 LEU HA H -18.313 12.348 -13.915 1.00 . A A . 26 LEU HA 1 1
20 33934 1 1 31 LEU HB2 H -19.634 14.405 -13.927 1.00 . A A . 26 LEU HB2 1 1
20 33935 1 1 31 LEU HB3 H -19.462 14.528 -12.172 1.00 . A A . 26 LEU HB3 1 1
20 33936 1 1 31 LEU HD11 H -18.415 16.685 -13.855 1.00 . A A . 26 LEU HD11 1 1
20 33937 1 1 31 LEU HD12 H -16.712 16.418 -14.320 1.00 . A A . 26 LEU HD12 1 1
20 33938 1 1 31 LEU HD13 H -18.019 15.574 -15.199 1.00 . A A . 26 LEU HD13 1 1
20 33939 1 1 31 LEU HD21 H -17.010 14.547 -11.221 1.00 . A A . 26 LEU HD21 1 1
20 33940 1 1 31 LEU HD22 H -16.047 15.712 -12.126 1.00 . A A . 26 LEU HD22 1 1
20 33941 1 1 31 LEU HD23 H -17.681 16.152 -11.622 1.00 . A A . 26 LEU HD23 1 1
20 33942 1 1 31 LEU HG H -16.902 14.080 -13.691 1.00 . A A . 26 LEU HG 1 1
20 33943 1 1 31 LEU N N -20.193 12.004 -13.124 1.00 . A A . 26 LEU N 1 1
20 33944 1 1 31 LEU O O -18.515 12.186 -10.665 1.00 . A A . 26 LEU O 1 1
20 33945 1 1 32 LEU C C -14.692 12.628 -11.033 1.00 . A A . 27 LEU C 1 1
20 33946 1 1 32 LEU CA C -15.721 11.488 -11.147 1.00 . A A . 27 LEU CA 1 1
20 33947 1 1 32 LEU CB C -15.010 10.188 -11.576 1.00 . A A . 27 LEU CB 1 1
20 33948 1 1 32 LEU CD1 C -17.002 8.660 -12.162 1.00 . A A . 27 LEU CD1 1 1
20 33949 1 1 32 LEU CD2 C -14.812 7.704 -11.557 1.00 . A A . 27 LEU CD2 1 1
20 33950 1 1 32 LEU CG C -15.759 8.874 -11.293 1.00 . A A . 27 LEU CG 1 1
20 33951 1 1 32 LEU H H -16.597 11.950 -13.080 1.00 . A A . 27 LEU H 1 1
20 33952 1 1 32 LEU HA H -16.151 11.334 -10.156 1.00 . A A . 27 LEU HA 1 1
20 33953 1 1 32 LEU HB2 H -14.761 10.246 -12.636 1.00 . A A . 27 LEU HB2 1 1
20 33954 1 1 32 LEU HB3 H -14.066 10.141 -11.029 1.00 . A A . 27 LEU HB3 1 1
20 33955 1 1 32 LEU HD11 H -17.379 7.649 -12.019 1.00 . A A . 27 LEU HD11 1 1
20 33956 1 1 32 LEU HD12 H -17.786 9.354 -11.871 1.00 . A A . 27 LEU HD12 1 1
20 33957 1 1 32 LEU HD13 H -16.752 8.806 -13.213 1.00 . A A . 27 LEU HD13 1 1
20 33958 1 1 32 LEU HD21 H -13.924 7.795 -10.933 1.00 . A A . 27 LEU HD21 1 1
20 33959 1 1 32 LEU HD22 H -15.310 6.768 -11.309 1.00 . A A . 27 LEU HD22 1 1
20 33960 1 1 32 LEU HD23 H -14.514 7.691 -12.605 1.00 . A A . 27 LEU HD23 1 1
20 33961 1 1 32 LEU HG H -16.048 8.845 -10.243 1.00 . A A . 27 LEU HG 1 1
20 33962 1 1 32 LEU N N -16.792 11.820 -12.093 1.00 . A A . 27 LEU N 1 1
20 33963 1 1 32 LEU O O -14.394 13.307 -12.016 1.00 . A A . 27 LEU O 1 1
20 33964 1 1 33 SER C C -11.938 12.950 -8.674 1.00 . A A . 28 SER C 1 1
20 33965 1 1 33 SER CA C -12.949 13.664 -9.578 1.00 . A A . 28 SER CA 1 1
20 33966 1 1 33 SER CB C -13.432 14.976 -8.947 1.00 . A A . 28 SER CB 1 1
20 33967 1 1 33 SER H H -14.512 12.281 -9.070 1.00 . A A . 28 SER H 1 1
20 33968 1 1 33 SER HA H -12.448 13.906 -10.515 1.00 . A A . 28 SER HA 1 1
20 33969 1 1 33 SER HB2 H -14.043 15.509 -9.673 1.00 . A A . 28 SER HB2 1 1
20 33970 1 1 33 SER HB3 H -14.068 14.763 -8.088 1.00 . A A . 28 SER HB3 1 1
20 33971 1 1 33 SER HG H -12.312 15.849 -7.577 1.00 . A A . 28 SER HG 1 1
20 33972 1 1 33 SER N N -14.103 12.792 -9.850 1.00 . A A . 28 SER N 1 1
20 33973 1 1 33 SER O O -12.335 12.180 -7.795 1.00 . A A . 28 SER O 1 1
20 33974 1 1 33 SER OG O -12.337 15.796 -8.563 1.00 . A A . 28 SER OG 1 1
20 33975 1 1 34 GLU C C -8.942 13.807 -7.140 1.00 . A A . 29 GLU C 1 1
20 33976 1 1 34 GLU CA C -9.587 12.681 -7.973 1.00 . A A . 29 GLU CA 1 1
20 33977 1 1 34 GLU CB C -8.524 11.849 -8.709 1.00 . A A . 29 GLU CB 1 1
20 33978 1 1 34 GLU CD C -8.932 11.239 -11.209 1.00 . A A . 29 GLU CD 1 1
20 33979 1 1 34 GLU CG C -9.049 10.824 -9.730 1.00 . A A . 29 GLU CG 1 1
20 33980 1 1 34 GLU H H -10.329 13.870 -9.555 1.00 . A A . 29 GLU H 1 1
20 33981 1 1 34 GLU HA H -10.055 11.993 -7.277 1.00 . A A . 29 GLU HA 1 1
20 33982 1 1 34 GLU HB2 H -7.789 12.505 -9.165 1.00 . A A . 29 GLU HB2 1 1
20 33983 1 1 34 GLU HB3 H -8.011 11.275 -7.940 1.00 . A A . 29 GLU HB3 1 1
20 33984 1 1 34 GLU HG2 H -8.466 9.910 -9.603 1.00 . A A . 29 GLU HG2 1 1
20 33985 1 1 34 GLU HG3 H -10.081 10.561 -9.484 1.00 . A A . 29 GLU HG3 1 1
20 33986 1 1 34 GLU N N -10.634 13.197 -8.864 1.00 . A A . 29 GLU N 1 1
20 33987 1 1 34 GLU O O -8.515 14.835 -7.677 1.00 . A A . 29 GLU O 1 1
20 33988 1 1 34 GLU OE1 O -8.609 12.408 -11.543 1.00 . A A . 29 GLU OE1 1 1
20 33989 1 1 34 GLU OE2 O -9.139 10.350 -12.067 1.00 . A A . 29 GLU OE2 1 1
20 33990 1 1 35 GLU C C -7.189 14.135 -4.083 1.00 . A A . 30 GLU C 1 1
20 33991 1 1 35 GLU CA C -8.470 14.587 -4.800 1.00 . A A . 30 GLU CA 1 1
20 33992 1 1 35 GLU CB C -9.594 14.693 -3.745 1.00 . A A . 30 GLU CB 1 1
20 33993 1 1 35 GLU CD C -11.363 16.115 -4.971 1.00 . A A . 30 GLU CD 1 1
20 33994 1 1 35 GLU CG C -11.043 14.789 -4.253 1.00 . A A . 30 GLU CG 1 1
20 33995 1 1 35 GLU H H -9.107 12.688 -5.477 1.00 . A A . 30 GLU H 1 1
20 33996 1 1 35 GLU HA H -8.304 15.564 -5.254 1.00 . A A . 30 GLU HA 1 1
20 33997 1 1 35 GLU HB2 H -9.555 13.801 -3.118 1.00 . A A . 30 GLU HB2 1 1
20 33998 1 1 35 GLU HB3 H -9.381 15.542 -3.096 1.00 . A A . 30 GLU HB3 1 1
20 33999 1 1 35 GLU HG2 H -11.263 13.929 -4.889 1.00 . A A . 30 GLU HG2 1 1
20 34000 1 1 35 GLU HG3 H -11.689 14.688 -3.379 1.00 . A A . 30 GLU HG3 1 1
20 34001 1 1 35 GLU N N -8.849 13.607 -5.827 1.00 . A A . 30 GLU N 1 1
20 34002 1 1 35 GLU O O -7.121 12.983 -3.651 1.00 . A A . 30 GLU O 1 1
20 34003 1 1 35 GLU OE1 O -10.868 17.187 -4.544 1.00 . A A . 30 GLU OE1 1 1
20 34004 1 1 35 GLU OE2 O -12.152 16.153 -5.949 1.00 . A A . 30 GLU OE2 1 1
20 34005 1 1 36 GLN C C -5.027 14.975 -1.681 1.00 . A A . 31 GLN C 1 1
20 34006 1 1 36 GLN CA C -4.958 14.624 -3.178 1.00 . A A . 31 GLN CA 1 1
20 34007 1 1 36 GLN CB C -3.718 15.207 -3.873 1.00 . A A . 31 GLN CB 1 1
20 34008 1 1 36 GLN CD C -2.152 14.619 -5.723 1.00 . A A . 31 GLN CD 1 1
20 34009 1 1 36 GLN CG C -3.603 14.777 -5.346 1.00 . A A . 31 GLN CG 1 1
20 34010 1 1 36 GLN H H -6.238 15.969 -4.190 1.00 . A A . 31 GLN H 1 1
20 34011 1 1 36 GLN HA H -4.843 13.541 -3.236 1.00 . A A . 31 GLN HA 1 1
20 34012 1 1 36 GLN HB2 H -3.722 16.296 -3.806 1.00 . A A . 31 GLN HB2 1 1
20 34013 1 1 36 GLN HB3 H -2.839 14.828 -3.350 1.00 . A A . 31 GLN HB3 1 1
20 34014 1 1 36 GLN HE21 H -2.340 12.656 -5.478 1.00 . A A . 31 GLN HE21 1 1
20 34015 1 1 36 GLN HE22 H -0.988 13.432 -4.826 1.00 . A A . 31 GLN HE22 1 1
20 34016 1 1 36 GLN HG2 H -4.048 13.793 -5.469 1.00 . A A . 31 GLN HG2 1 1
20 34017 1 1 36 GLN HG3 H -4.079 15.492 -6.008 1.00 . A A . 31 GLN HG3 1 1
20 34018 1 1 36 GLN N N -6.184 14.999 -3.896 1.00 . A A . 31 GLN N 1 1
20 34019 1 1 36 GLN NE2 N -1.672 13.417 -5.554 1.00 . A A . 31 GLN NE2 1 1
20 34020 1 1 36 GLN O O -5.546 16.026 -1.290 1.00 . A A . 31 GLN O 1 1
20 34021 1 1 36 GLN OE1 O -1.407 15.560 -5.981 1.00 . A A . 31 GLN OE1 1 1
20 34022 1 1 37 VAL C C -3.379 13.658 1.379 1.00 . A A . 32 VAL C 1 1
20 34023 1 1 37 VAL CA C -4.646 14.105 0.636 1.00 . A A . 32 VAL CA 1 1
20 34024 1 1 37 VAL CB C -5.833 13.234 1.113 1.00 . A A . 32 VAL CB 1 1
20 34025 1 1 37 VAL CG1 C -7.180 13.724 0.572 1.00 . A A . 32 VAL CG1 1 1
20 34026 1 1 37 VAL CG2 C -5.675 11.744 0.776 1.00 . A A . 32 VAL CG2 1 1
20 34027 1 1 37 VAL H H -4.172 13.213 -1.252 1.00 . A A . 32 VAL H 1 1
20 34028 1 1 37 VAL HA H -4.849 15.128 0.945 1.00 . A A . 32 VAL HA 1 1
20 34029 1 1 37 VAL HB H -5.887 13.318 2.195 1.00 . A A . 32 VAL HB 1 1
20 34030 1 1 37 VAL HG11 H -7.246 13.565 -0.506 1.00 . A A . 32 VAL HG11 1 1
20 34031 1 1 37 VAL HG12 H -7.988 13.182 1.061 1.00 . A A . 32 VAL HG12 1 1
20 34032 1 1 37 VAL HG13 H -7.298 14.782 0.791 1.00 . A A . 32 VAL HG13 1 1
20 34033 1 1 37 VAL HG21 H -4.741 11.362 1.185 1.00 . A A . 32 VAL HG21 1 1
20 34034 1 1 37 VAL HG22 H -6.491 11.183 1.226 1.00 . A A . 32 VAL HG22 1 1
20 34035 1 1 37 VAL HG23 H -5.688 11.597 -0.303 1.00 . A A . 32 VAL HG23 1 1
20 34036 1 1 37 VAL N N -4.524 14.070 -0.835 1.00 . A A . 32 VAL N 1 1
20 34037 1 1 37 VAL O O -2.473 13.055 0.798 1.00 . A A . 32 VAL O 1 1
20 34038 1 1 38 ASP C C -2.908 12.015 4.160 1.00 . A A . 33 ASP C 1 1
20 34039 1 1 38 ASP CA C -2.384 13.378 3.648 1.00 . A A . 33 ASP CA 1 1
20 34040 1 1 38 ASP CB C -2.157 14.387 4.788 1.00 . A A . 33 ASP CB 1 1
20 34041 1 1 38 ASP CG C -1.120 13.919 5.815 1.00 . A A . 33 ASP CG 1 1
20 34042 1 1 38 ASP H H -4.111 14.488 3.029 1.00 . A A . 33 ASP H 1 1
20 34043 1 1 38 ASP HA H -1.427 13.214 3.154 1.00 . A A . 33 ASP HA 1 1
20 34044 1 1 38 ASP HB2 H -1.823 15.332 4.359 1.00 . A A . 33 ASP HB2 1 1
20 34045 1 1 38 ASP HB3 H -3.102 14.570 5.300 1.00 . A A . 33 ASP HB3 1 1
20 34046 1 1 38 ASP N N -3.339 13.943 2.681 1.00 . A A . 33 ASP N 1 1
20 34047 1 1 38 ASP O O -4.121 11.805 4.232 1.00 . A A . 33 ASP O 1 1
20 34048 1 1 38 ASP OD1 O -1.436 13.066 6.669 1.00 . A A . 33 ASP OD1 1 1
20 34049 1 1 38 ASP OD2 O 0.033 14.405 5.807 1.00 . A A . 33 ASP OD2 1 1
20 34050 1 1 39 VAL C C -3.261 9.783 6.319 1.00 . A A . 34 VAL C 1 1
20 34051 1 1 39 VAL CA C -2.367 9.753 5.063 1.00 . A A . 34 VAL CA 1 1
20 34052 1 1 39 VAL CB C -1.093 8.915 5.289 1.00 . A A . 34 VAL CB 1 1
20 34053 1 1 39 VAL CG1 C -0.252 9.436 6.460 1.00 . A A . 34 VAL CG1 1 1
20 34054 1 1 39 VAL CG2 C -1.380 7.423 5.490 1.00 . A A . 34 VAL CG2 1 1
20 34055 1 1 39 VAL H H -1.033 11.334 4.441 1.00 . A A . 34 VAL H 1 1
20 34056 1 1 39 VAL HA H -2.944 9.250 4.288 1.00 . A A . 34 VAL HA 1 1
20 34057 1 1 39 VAL HB H -0.491 8.989 4.384 1.00 . A A . 34 VAL HB 1 1
20 34058 1 1 39 VAL HG11 H -0.800 9.338 7.397 1.00 . A A . 34 VAL HG11 1 1
20 34059 1 1 39 VAL HG12 H 0.669 8.860 6.539 1.00 . A A . 34 VAL HG12 1 1
20 34060 1 1 39 VAL HG13 H 0.006 10.484 6.305 1.00 . A A . 34 VAL HG13 1 1
20 34061 1 1 39 VAL HG21 H -0.444 6.867 5.490 1.00 . A A . 34 VAL HG21 1 1
20 34062 1 1 39 VAL HG22 H -1.880 7.251 6.444 1.00 . A A . 34 VAL HG22 1 1
20 34063 1 1 39 VAL HG23 H -2.009 7.049 4.681 1.00 . A A . 34 VAL HG23 1 1
20 34064 1 1 39 VAL N N -2.014 11.091 4.534 1.00 . A A . 34 VAL N 1 1
20 34065 1 1 39 VAL O O -3.948 8.807 6.614 1.00 . A A . 34 VAL O 1 1
20 34066 1 1 40 GLU C C -5.714 11.318 7.730 1.00 . A A . 35 GLU C 1 1
20 34067 1 1 40 GLU CA C -4.251 11.100 8.166 1.00 . A A . 35 GLU CA 1 1
20 34068 1 1 40 GLU CB C -3.780 12.274 9.018 1.00 . A A . 35 GLU CB 1 1
20 34069 1 1 40 GLU CD C -1.995 13.211 10.525 1.00 . A A . 35 GLU CD 1 1
20 34070 1 1 40 GLU CG C -2.481 11.971 9.774 1.00 . A A . 35 GLU CG 1 1
20 34071 1 1 40 GLU H H -2.694 11.669 6.799 1.00 . A A . 35 GLU H 1 1
20 34072 1 1 40 GLU HA H -4.228 10.239 8.813 1.00 . A A . 35 GLU HA 1 1
20 34073 1 1 40 GLU HB2 H -3.632 13.107 8.349 1.00 . A A . 35 GLU HB2 1 1
20 34074 1 1 40 GLU HB3 H -4.556 12.541 9.736 1.00 . A A . 35 GLU HB3 1 1
20 34075 1 1 40 GLU HG2 H -2.664 11.161 10.484 1.00 . A A . 35 GLU HG2 1 1
20 34076 1 1 40 GLU HG3 H -1.710 11.647 9.075 1.00 . A A . 35 GLU HG3 1 1
20 34077 1 1 40 GLU N N -3.319 10.902 7.045 1.00 . A A . 35 GLU N 1 1
20 34078 1 1 40 GLU O O -6.629 11.103 8.528 1.00 . A A . 35 GLU O 1 1
20 34079 1 1 40 GLU OE1 O -2.534 13.487 11.627 1.00 . A A . 35 GLU OE1 1 1
20 34080 1 1 40 GLU OE2 O -1.107 13.931 10.000 1.00 . A A . 35 GLU OE2 1 1
20 34081 1 1 41 LEU C C -8.015 11.156 5.143 1.00 . A A . 36 LEU C 1 1
20 34082 1 1 41 LEU CA C -7.269 12.203 5.995 1.00 . A A . 36 LEU CA 1 1
20 34083 1 1 41 LEU CB C -7.080 13.525 5.225 1.00 . A A . 36 LEU CB 1 1
20 34084 1 1 41 LEU CD1 C -6.159 15.858 5.068 1.00 . A A . 36 LEU CD1 1 1
20 34085 1 1 41 LEU CD2 C -6.852 15.016 7.297 1.00 . A A . 36 LEU CD2 1 1
20 34086 1 1 41 LEU CG C -6.257 14.612 5.948 1.00 . A A . 36 LEU CG 1 1
20 34087 1 1 41 LEU H H -5.156 11.911 5.881 1.00 . A A . 36 LEU H 1 1
20 34088 1 1 41 LEU HA H -7.915 12.409 6.849 1.00 . A A . 36 LEU HA 1 1
20 34089 1 1 41 LEU HB2 H -6.578 13.294 4.287 1.00 . A A . 36 LEU HB2 1 1
20 34090 1 1 41 LEU HB3 H -8.064 13.929 4.986 1.00 . A A . 36 LEU HB3 1 1
20 34091 1 1 41 LEU HD11 H -7.150 16.284 4.909 1.00 . A A . 36 LEU HD11 1 1
20 34092 1 1 41 LEU HD12 H -5.522 16.596 5.555 1.00 . A A . 36 LEU HD12 1 1
20 34093 1 1 41 LEU HD13 H -5.718 15.600 4.106 1.00 . A A . 36 LEU HD13 1 1
20 34094 1 1 41 LEU HD21 H -6.828 14.169 7.981 1.00 . A A . 36 LEU HD21 1 1
20 34095 1 1 41 LEU HD22 H -6.255 15.820 7.729 1.00 . A A . 36 LEU HD22 1 1
20 34096 1 1 41 LEU HD23 H -7.880 15.355 7.166 1.00 . A A . 36 LEU HD23 1 1
20 34097 1 1 41 LEU HG H -5.246 14.246 6.116 1.00 . A A . 36 LEU HG 1 1
20 34098 1 1 41 LEU N N -5.957 11.745 6.486 1.00 . A A . 36 LEU N 1 1
20 34099 1 1 41 LEU O O -9.187 11.340 4.805 1.00 . A A . 36 LEU O 1 1
20 34100 1 1 42 VAL C C -8.534 7.940 5.302 1.00 . A A . 37 VAL C 1 1
20 34101 1 1 42 VAL CA C -7.972 8.853 4.204 1.00 . A A . 37 VAL CA 1 1
20 34102 1 1 42 VAL CB C -6.973 8.144 3.260 1.00 . A A . 37 VAL CB 1 1
20 34103 1 1 42 VAL CG1 C -5.612 7.852 3.902 1.00 . A A . 37 VAL CG1 1 1
20 34104 1 1 42 VAL CG2 C -7.518 6.830 2.696 1.00 . A A . 37 VAL CG2 1 1
20 34105 1 1 42 VAL H H -6.439 9.917 5.215 1.00 . A A . 37 VAL H 1 1
20 34106 1 1 42 VAL HA H -8.813 9.170 3.586 1.00 . A A . 37 VAL HA 1 1
20 34107 1 1 42 VAL HB H -6.802 8.810 2.411 1.00 . A A . 37 VAL HB 1 1
20 34108 1 1 42 VAL HG11 H -5.131 8.788 4.178 1.00 . A A . 37 VAL HG11 1 1
20 34109 1 1 42 VAL HG12 H -5.735 7.235 4.794 1.00 . A A . 37 VAL HG12 1 1
20 34110 1 1 42 VAL HG13 H -4.966 7.334 3.193 1.00 . A A . 37 VAL HG13 1 1
20 34111 1 1 42 VAL HG21 H -8.460 7.028 2.189 1.00 . A A . 37 VAL HG21 1 1
20 34112 1 1 42 VAL HG22 H -6.810 6.415 1.982 1.00 . A A . 37 VAL HG22 1 1
20 34113 1 1 42 VAL HG23 H -7.675 6.099 3.491 1.00 . A A . 37 VAL HG23 1 1
20 34114 1 1 42 VAL N N -7.358 10.042 4.816 1.00 . A A . 37 VAL N 1 1
20 34115 1 1 42 VAL O O -7.930 7.811 6.370 1.00 . A A . 37 VAL O 1 1
20 34116 1 1 43 GLN C C -10.463 4.956 5.423 1.00 . A A . 38 GLN C 1 1
20 34117 1 1 43 GLN CA C -10.344 6.383 5.979 1.00 . A A . 38 GLN CA 1 1
20 34118 1 1 43 GLN CB C -11.720 6.931 6.403 1.00 . A A . 38 GLN CB 1 1
20 34119 1 1 43 GLN CD C -14.169 6.736 5.844 1.00 . A A . 38 GLN CD 1 1
20 34120 1 1 43 GLN CG C -12.784 6.981 5.288 1.00 . A A . 38 GLN CG 1 1
20 34121 1 1 43 GLN H H -10.138 7.481 4.156 1.00 . A A . 38 GLN H 1 1
20 34122 1 1 43 GLN HA H -9.740 6.304 6.885 1.00 . A A . 38 GLN HA 1 1
20 34123 1 1 43 GLN HB2 H -12.101 6.294 7.201 1.00 . A A . 38 GLN HB2 1 1
20 34124 1 1 43 GLN HB3 H -11.596 7.929 6.825 1.00 . A A . 38 GLN HB3 1 1
20 34125 1 1 43 GLN HE21 H -14.262 8.592 6.626 1.00 . A A . 38 GLN HE21 1 1
20 34126 1 1 43 GLN HE22 H -15.568 7.456 7.015 1.00 . A A . 38 GLN HE22 1 1
20 34127 1 1 43 GLN HG2 H -12.753 7.947 4.788 1.00 . A A . 38 GLN HG2 1 1
20 34128 1 1 43 GLN HG3 H -12.635 6.203 4.558 1.00 . A A . 38 GLN HG3 1 1
20 34129 1 1 43 GLN N N -9.687 7.314 5.053 1.00 . A A . 38 GLN N 1 1
20 34130 1 1 43 GLN NE2 N -14.732 7.701 6.516 1.00 . A A . 38 GLN NE2 1 1
20 34131 1 1 43 GLN O O -10.329 4.720 4.218 1.00 . A A . 38 GLN O 1 1
20 34132 1 1 43 GLN OE1 O -14.736 5.656 5.716 1.00 . A A . 38 GLN OE1 1 1
20 34133 1 1 44 ARG C C -12.333 2.283 5.136 1.00 . A A . 39 ARG C 1 1
20 34134 1 1 44 ARG CA C -11.085 2.579 6.008 1.00 . A A . 39 ARG CA 1 1
20 34135 1 1 44 ARG CB C -11.057 1.807 7.340 1.00 . A A . 39 ARG CB 1 1
20 34136 1 1 44 ARG CD C -12.063 1.520 9.613 1.00 . A A . 39 ARG CD 1 1
20 34137 1 1 44 ARG CG C -12.327 1.985 8.184 1.00 . A A . 39 ARG CG 1 1
20 34138 1 1 44 ARG CZ C -14.008 0.244 10.525 1.00 . A A . 39 ARG CZ 1 1
20 34139 1 1 44 ARG H H -10.907 4.316 7.268 1.00 . A A . 39 ARG H 1 1
20 34140 1 1 44 ARG HA H -10.243 2.224 5.410 1.00 . A A . 39 ARG HA 1 1
20 34141 1 1 44 ARG HB2 H -10.932 0.744 7.139 1.00 . A A . 39 ARG HB2 1 1
20 34142 1 1 44 ARG HB3 H -10.196 2.139 7.925 1.00 . A A . 39 ARG HB3 1 1
20 34143 1 1 44 ARG HD2 H -11.526 0.579 9.592 1.00 . A A . 39 ARG HD2 1 1
20 34144 1 1 44 ARG HD3 H -11.408 2.250 10.082 1.00 . A A . 39 ARG HD3 1 1
20 34145 1 1 44 ARG HE H -13.752 2.195 10.746 1.00 . A A . 39 ARG HE 1 1
20 34146 1 1 44 ARG HG2 H -12.632 3.033 8.202 1.00 . A A . 39 ARG HG2 1 1
20 34147 1 1 44 ARG HG3 H -13.125 1.381 7.754 1.00 . A A . 39 ARG HG3 1 1
20 34148 1 1 44 ARG HH11 H -12.669 -1.058 9.749 1.00 . A A . 39 ARG HH11 1 1
20 34149 1 1 44 ARG HH12 H -14.191 -1.734 10.278 1.00 . A A . 39 ARG HH12 1 1
20 34150 1 1 44 ARG HH21 H -15.523 1.175 11.428 1.00 . A A . 39 ARG HH21 1 1
20 34151 1 1 44 ARG HH22 H -15.692 -0.580 11.175 1.00 . A A . 39 ARG HH22 1 1
20 34152 1 1 44 ARG N N -10.828 4.009 6.298 1.00 . A A . 39 ARG N 1 1
20 34153 1 1 44 ARG NE N -13.318 1.362 10.370 1.00 . A A . 39 ARG NE 1 1
20 34154 1 1 44 ARG NH1 N -13.603 -0.924 10.117 1.00 . A A . 39 ARG NH1 1 1
20 34155 1 1 44 ARG NH2 N -15.170 0.287 11.099 1.00 . A A . 39 ARG NH2 1 1
20 34156 1 1 44 ARG O O -12.948 1.220 5.242 1.00 . A A . 39 ARG O 1 1
20 34157 1 1 45 GLY C C -13.646 4.036 2.085 1.00 . A A . 40 GLY C 1 1
20 34158 1 1 45 GLY CA C -13.822 3.159 3.335 1.00 . A A . 40 GLY CA 1 1
20 34159 1 1 45 GLY H H -12.109 4.041 4.235 1.00 . A A . 40 GLY H 1 1
20 34160 1 1 45 GLY HA2 H -13.943 2.127 3.002 1.00 . A A . 40 GLY HA2 1 1
20 34161 1 1 45 GLY HA3 H -14.736 3.469 3.841 1.00 . A A . 40 GLY HA3 1 1
20 34162 1 1 45 GLY N N -12.709 3.232 4.283 1.00 . A A . 40 GLY N 1 1
20 34163 1 1 45 GLY O O -14.619 4.259 1.365 1.00 . A A . 40 GLY O 1 1
20 34164 1 1 46 ASP C C -11.616 4.572 -0.551 1.00 . A A . 41 ASP C 1 1
20 34165 1 1 46 ASP CA C -12.166 5.404 0.628 1.00 . A A . 41 ASP CA 1 1
20 34166 1 1 46 ASP CB C -11.196 6.538 1.007 1.00 . A A . 41 ASP CB 1 1
20 34167 1 1 46 ASP CG C -11.823 7.618 1.899 1.00 . A A . 41 ASP CG 1 1
20 34168 1 1 46 ASP H H -11.677 4.420 2.449 1.00 . A A . 41 ASP H 1 1
20 34169 1 1 46 ASP HA H -13.091 5.866 0.275 1.00 . A A . 41 ASP HA 1 1
20 34170 1 1 46 ASP HB2 H -10.336 6.097 1.509 1.00 . A A . 41 ASP HB2 1 1
20 34171 1 1 46 ASP HB3 H -10.843 7.021 0.095 1.00 . A A . 41 ASP HB3 1 1
20 34172 1 1 46 ASP N N -12.454 4.582 1.820 1.00 . A A . 41 ASP N 1 1
20 34173 1 1 46 ASP O O -10.976 3.532 -0.351 1.00 . A A . 41 ASP O 1 1
20 34174 1 1 46 ASP OD1 O -13.036 7.898 1.743 1.00 . A A . 41 ASP OD1 1 1
20 34175 1 1 46 ASP OD2 O -11.108 8.208 2.741 1.00 . A A . 41 ASP OD2 1 1
20 34176 1 1 47 ILE C C -10.118 5.258 -3.531 1.00 . A A . 42 ILE C 1 1
20 34177 1 1 47 ILE CA C -11.307 4.436 -3.020 1.00 . A A . 42 ILE CA 1 1
20 34178 1 1 47 ILE CB C -12.400 4.302 -4.101 1.00 . A A . 42 ILE CB 1 1
20 34179 1 1 47 ILE CD1 C -13.329 2.045 -3.156 1.00 . A A . 42 ILE CD1 1 1
20 34180 1 1 47 ILE CG1 C -13.618 3.479 -3.622 1.00 . A A . 42 ILE CG1 1 1
20 34181 1 1 47 ILE CG2 C -11.811 3.695 -5.391 1.00 . A A . 42 ILE CG2 1 1
20 34182 1 1 47 ILE H H -12.412 5.869 -1.889 1.00 . A A . 42 ILE H 1 1
20 34183 1 1 47 ILE HA H -10.951 3.429 -2.810 1.00 . A A . 42 ILE HA 1 1
20 34184 1 1 47 ILE HB H -12.762 5.302 -4.346 1.00 . A A . 42 ILE HB 1 1
20 34185 1 1 47 ILE HD11 H -12.675 2.053 -2.285 1.00 . A A . 42 ILE HD11 1 1
20 34186 1 1 47 ILE HD12 H -14.268 1.564 -2.876 1.00 . A A . 42 ILE HD12 1 1
20 34187 1 1 47 ILE HD13 H -12.870 1.469 -3.959 1.00 . A A . 42 ILE HD13 1 1
20 34188 1 1 47 ILE HG12 H -14.107 4.007 -2.803 1.00 . A A . 42 ILE HG12 1 1
20 34189 1 1 47 ILE HG13 H -14.330 3.428 -4.439 1.00 . A A . 42 ILE HG13 1 1
20 34190 1 1 47 ILE HG21 H -11.323 2.743 -5.182 1.00 . A A . 42 ILE HG21 1 1
20 34191 1 1 47 ILE HG22 H -12.606 3.542 -6.122 1.00 . A A . 42 ILE HG22 1 1
20 34192 1 1 47 ILE HG23 H -11.078 4.377 -5.827 1.00 . A A . 42 ILE HG23 1 1
20 34193 1 1 47 ILE N N -11.848 5.033 -1.785 1.00 . A A . 42 ILE N 1 1
20 34194 1 1 47 ILE O O -10.259 6.451 -3.800 1.00 . A A . 42 ILE O 1 1
20 34195 1 1 48 ILE C C -7.246 5.011 -5.455 1.00 . A A . 43 ILE C 1 1
20 34196 1 1 48 ILE CA C -7.664 5.252 -3.992 1.00 . A A . 43 ILE CA 1 1
20 34197 1 1 48 ILE CB C -6.614 4.763 -2.952 1.00 . A A . 43 ILE CB 1 1
20 34198 1 1 48 ILE CD1 C -7.374 6.506 -1.171 1.00 . A A . 43 ILE CD1 1 1
20 34199 1 1 48 ILE CG1 C -7.057 5.038 -1.492 1.00 . A A . 43 ILE CG1 1 1
20 34200 1 1 48 ILE CG2 C -5.187 5.309 -3.153 1.00 . A A . 43 ILE CG2 1 1
20 34201 1 1 48 ILE H H -8.843 3.701 -3.262 1.00 . A A . 43 ILE H 1 1
20 34202 1 1 48 ILE HA H -7.784 6.326 -3.886 1.00 . A A . 43 ILE HA 1 1
20 34203 1 1 48 ILE HB H -6.533 3.681 -3.056 1.00 . A A . 43 ILE HB 1 1
20 34204 1 1 48 ILE HD11 H -6.500 7.134 -1.341 1.00 . A A . 43 ILE HD11 1 1
20 34205 1 1 48 ILE HD12 H -8.204 6.859 -1.781 1.00 . A A . 43 ILE HD12 1 1
20 34206 1 1 48 ILE HD13 H -7.674 6.588 -0.130 1.00 . A A . 43 ILE HD13 1 1
20 34207 1 1 48 ILE HG12 H -7.942 4.442 -1.264 1.00 . A A . 43 ILE HG12 1 1
20 34208 1 1 48 ILE HG13 H -6.275 4.699 -0.811 1.00 . A A . 43 ILE HG13 1 1
20 34209 1 1 48 ILE HG21 H -5.188 6.397 -3.175 1.00 . A A . 43 ILE HG21 1 1
20 34210 1 1 48 ILE HG22 H -4.545 4.982 -2.335 1.00 . A A . 43 ILE HG22 1 1
20 34211 1 1 48 ILE HG23 H -4.754 4.923 -4.074 1.00 . A A . 43 ILE HG23 1 1
20 34212 1 1 48 ILE N N -8.953 4.623 -3.670 1.00 . A A . 43 ILE N 1 1
20 34213 1 1 48 ILE O O -7.680 4.049 -6.092 1.00 . A A . 43 ILE O 1 1
20 34214 1 1 49 LYS C C -4.207 5.841 -7.243 1.00 . A A . 44 LYS C 1 1
20 34215 1 1 49 LYS CA C -5.737 5.761 -7.309 1.00 . A A . 44 LYS CA 1 1
20 34216 1 1 49 LYS CB C -6.344 6.837 -8.218 1.00 . A A . 44 LYS CB 1 1
20 34217 1 1 49 LYS CD C -6.535 7.493 -10.690 1.00 . A A . 44 LYS CD 1 1
20 34218 1 1 49 LYS CE C -7.990 7.108 -10.965 1.00 . A A . 44 LYS CE 1 1
20 34219 1 1 49 LYS CG C -5.870 6.595 -9.655 1.00 . A A . 44 LYS CG 1 1
20 34220 1 1 49 LYS H H -5.825 6.357 -5.248 1.00 . A A . 44 LYS H 1 1
20 34221 1 1 49 LYS HA H -5.997 4.812 -7.776 1.00 . A A . 44 LYS HA 1 1
20 34222 1 1 49 LYS HB2 H -7.430 6.757 -8.181 1.00 . A A . 44 LYS HB2 1 1
20 34223 1 1 49 LYS HB3 H -6.045 7.833 -7.884 1.00 . A A . 44 LYS HB3 1 1
20 34224 1 1 49 LYS HD2 H -6.473 8.527 -10.356 1.00 . A A . 44 LYS HD2 1 1
20 34225 1 1 49 LYS HD3 H -5.964 7.370 -11.607 1.00 . A A . 44 LYS HD3 1 1
20 34226 1 1 49 LYS HE2 H -8.040 6.020 -11.035 1.00 . A A . 44 LYS HE2 1 1
20 34227 1 1 49 LYS HE3 H -8.619 7.430 -10.132 1.00 . A A . 44 LYS HE3 1 1
20 34228 1 1 49 LYS HG2 H -4.795 6.774 -9.706 1.00 . A A . 44 LYS HG2 1 1
20 34229 1 1 49 LYS HG3 H -6.061 5.555 -9.926 1.00 . A A . 44 LYS HG3 1 1
20 34230 1 1 49 LYS HZ1 H -8.608 8.702 -12.169 1.00 . A A . 44 LYS HZ1 1 1
20 34231 1 1 49 LYS HZ2 H -7.815 7.509 -12.989 1.00 . A A . 44 LYS HZ2 1 1
20 34232 1 1 49 LYS HZ3 H -9.347 7.259 -12.523 1.00 . A A . 44 LYS HZ3 1 1
20 34233 1 1 49 LYS N N -6.338 5.853 -5.964 1.00 . A A . 44 LYS N 1 1
20 34234 1 1 49 LYS NZ N -8.473 7.692 -12.236 1.00 . A A . 44 LYS NZ 1 1
20 34235 1 1 49 LYS O O -3.673 6.725 -6.565 1.00 . A A . 44 LYS O 1 1
20 34236 1 1 50 VAL C C -1.438 4.967 -9.362 1.00 . A A . 45 VAL C 1 1
20 34237 1 1 50 VAL CA C -2.026 4.868 -7.946 1.00 . A A . 45 VAL CA 1 1
20 34238 1 1 50 VAL CB C -1.552 3.603 -7.190 1.00 . A A . 45 VAL CB 1 1
20 34239 1 1 50 VAL CG1 C -1.573 2.326 -8.038 1.00 . A A . 45 VAL CG1 1 1
20 34240 1 1 50 VAL CG2 C -0.128 3.760 -6.645 1.00 . A A . 45 VAL CG2 1 1
20 34241 1 1 50 VAL H H -3.997 4.166 -8.370 1.00 . A A . 45 VAL H 1 1
20 34242 1 1 50 VAL HA H -1.643 5.722 -7.391 1.00 . A A . 45 VAL HA 1 1
20 34243 1 1 50 VAL HB H -2.235 3.448 -6.345 1.00 . A A . 45 VAL HB 1 1
20 34244 1 1 50 VAL HG11 H -0.854 2.393 -8.853 1.00 . A A . 45 VAL HG11 1 1
20 34245 1 1 50 VAL HG12 H -1.326 1.465 -7.416 1.00 . A A . 45 VAL HG12 1 1
20 34246 1 1 50 VAL HG13 H -2.567 2.195 -8.452 1.00 . A A . 45 VAL HG13 1 1
20 34247 1 1 50 VAL HG21 H -0.071 4.637 -6.001 1.00 . A A . 45 VAL HG21 1 1
20 34248 1 1 50 VAL HG22 H 0.146 2.882 -6.059 1.00 . A A . 45 VAL HG22 1 1
20 34249 1 1 50 VAL HG23 H 0.587 3.868 -7.464 1.00 . A A . 45 VAL HG23 1 1
20 34250 1 1 50 VAL N N -3.502 4.942 -7.939 1.00 . A A . 45 VAL N 1 1
20 34251 1 1 50 VAL O O -1.987 4.389 -10.308 1.00 . A A . 45 VAL O 1 1
20 34252 1 1 51 VAL C C 1.618 4.824 -10.870 1.00 . A A . 46 VAL C 1 1
20 34253 1 1 51 VAL CA C 0.453 5.835 -10.752 1.00 . A A . 46 VAL CA 1 1
20 34254 1 1 51 VAL CB C 0.963 7.285 -10.925 1.00 . A A . 46 VAL CB 1 1
20 34255 1 1 51 VAL CG1 C -0.189 8.297 -10.881 1.00 . A A . 46 VAL CG1 1 1
20 34256 1 1 51 VAL CG2 C 2.018 7.687 -9.885 1.00 . A A . 46 VAL CG2 1 1
20 34257 1 1 51 VAL H H -0.011 6.239 -8.708 1.00 . A A . 46 VAL H 1 1
20 34258 1 1 51 VAL HA H -0.232 5.647 -11.578 1.00 . A A . 46 VAL HA 1 1
20 34259 1 1 51 VAL HB H 1.425 7.371 -11.907 1.00 . A A . 46 VAL HB 1 1
20 34260 1 1 51 VAL HG11 H -0.952 8.021 -11.610 1.00 . A A . 46 VAL HG11 1 1
20 34261 1 1 51 VAL HG12 H -0.635 8.335 -9.888 1.00 . A A . 46 VAL HG12 1 1
20 34262 1 1 51 VAL HG13 H 0.187 9.289 -11.133 1.00 . A A . 46 VAL HG13 1 1
20 34263 1 1 51 VAL HG21 H 2.894 7.045 -9.967 1.00 . A A . 46 VAL HG21 1 1
20 34264 1 1 51 VAL HG22 H 2.333 8.715 -10.068 1.00 . A A . 46 VAL HG22 1 1
20 34265 1 1 51 VAL HG23 H 1.612 7.617 -8.878 1.00 . A A . 46 VAL HG23 1 1
20 34266 1 1 51 VAL N N -0.316 5.682 -9.497 1.00 . A A . 46 VAL N 1 1
20 34267 1 1 51 VAL O O 2.086 4.314 -9.846 1.00 . A A . 46 VAL O 1 1
20 34268 1 1 52 PRO C C 4.572 4.284 -11.610 1.00 . A A . 47 PRO C 1 1
20 34269 1 1 52 PRO CA C 3.315 3.686 -12.269 1.00 . A A . 47 PRO CA 1 1
20 34270 1 1 52 PRO CB C 3.489 3.511 -13.785 1.00 . A A . 47 PRO CB 1 1
20 34271 1 1 52 PRO CD C 1.631 4.985 -13.374 1.00 . A A . 47 PRO CD 1 1
20 34272 1 1 52 PRO CG C 2.178 4.002 -14.398 1.00 . A A . 47 PRO CG 1 1
20 34273 1 1 52 PRO HA H 3.104 2.711 -11.827 1.00 . A A . 47 PRO HA 1 1
20 34274 1 1 52 PRO HB2 H 4.311 4.128 -14.147 1.00 . A A . 47 PRO HB2 1 1
20 34275 1 1 52 PRO HB3 H 3.668 2.467 -14.046 1.00 . A A . 47 PRO HB3 1 1
20 34276 1 1 52 PRO HD2 H 2.002 5.987 -13.595 1.00 . A A . 47 PRO HD2 1 1
20 34277 1 1 52 PRO HD3 H 0.543 4.967 -13.408 1.00 . A A . 47 PRO HD3 1 1
20 34278 1 1 52 PRO HG2 H 2.339 4.479 -15.366 1.00 . A A . 47 PRO HG2 1 1
20 34279 1 1 52 PRO HG3 H 1.485 3.170 -14.496 1.00 . A A . 47 PRO HG3 1 1
20 34280 1 1 52 PRO N N 2.140 4.543 -12.083 1.00 . A A . 47 PRO N 1 1
20 34281 1 1 52 PRO O O 4.854 5.481 -11.755 1.00 . A A . 47 PRO O 1 1
20 34282 1 1 53 GLY C C 6.107 4.318 -8.624 1.00 . A A . 48 GLY C 1 1
20 34283 1 1 53 GLY CA C 6.472 3.869 -10.049 1.00 . A A . 48 GLY CA 1 1
20 34284 1 1 53 GLY H H 5.089 2.482 -10.853 1.00 . A A . 48 GLY H 1 1
20 34285 1 1 53 GLY HA2 H 7.161 3.028 -9.970 1.00 . A A . 48 GLY HA2 1 1
20 34286 1 1 53 GLY HA3 H 7.001 4.689 -10.536 1.00 . A A . 48 GLY HA3 1 1
20 34287 1 1 53 GLY N N 5.328 3.464 -10.877 1.00 . A A . 48 GLY N 1 1
20 34288 1 1 53 GLY O O 7.006 4.461 -7.789 1.00 . A A . 48 GLY O 1 1
20 34289 1 1 54 GLY C C 4.119 3.898 -5.991 1.00 . A A . 49 GLY C 1 1
20 34290 1 1 54 GLY CA C 4.308 5.004 -7.039 1.00 . A A . 49 GLY CA 1 1
20 34291 1 1 54 GLY H H 4.132 4.366 -9.059 1.00 . A A . 49 GLY H 1 1
20 34292 1 1 54 GLY HA2 H 4.992 5.748 -6.629 1.00 . A A . 49 GLY HA2 1 1
20 34293 1 1 54 GLY HA3 H 3.346 5.491 -7.192 1.00 . A A . 49 GLY HA3 1 1
20 34294 1 1 54 GLY N N 4.817 4.541 -8.335 1.00 . A A . 49 GLY N 1 1
20 34295 1 1 54 GLY O O 4.259 2.706 -6.273 1.00 . A A . 49 GLY O 1 1
20 34296 1 1 55 LYS C C 2.183 3.240 -3.147 1.00 . A A . 50 LYS C 1 1
20 34297 1 1 55 LYS CA C 3.636 3.428 -3.584 1.00 . A A . 50 LYS CA 1 1
20 34298 1 1 55 LYS CB C 4.437 4.021 -2.420 1.00 . A A . 50 LYS CB 1 1
20 34299 1 1 55 LYS CD C 6.621 4.703 -1.454 1.00 . A A . 50 LYS CD 1 1
20 34300 1 1 55 LYS CE C 8.141 4.566 -1.516 1.00 . A A . 50 LYS CE 1 1
20 34301 1 1 55 LYS CG C 5.951 4.048 -2.662 1.00 . A A . 50 LYS CG 1 1
20 34302 1 1 55 LYS H H 3.693 5.303 -4.609 1.00 . A A . 50 LYS H 1 1
20 34303 1 1 55 LYS HA H 4.040 2.438 -3.808 1.00 . A A . 50 LYS HA 1 1
20 34304 1 1 55 LYS HB2 H 4.088 5.037 -2.235 1.00 . A A . 50 LYS HB2 1 1
20 34305 1 1 55 LYS HB3 H 4.246 3.425 -1.523 1.00 . A A . 50 LYS HB3 1 1
20 34306 1 1 55 LYS HD2 H 6.349 5.758 -1.410 1.00 . A A . 50 LYS HD2 1 1
20 34307 1 1 55 LYS HD3 H 6.255 4.209 -0.555 1.00 . A A . 50 LYS HD3 1 1
20 34308 1 1 55 LYS HE2 H 8.386 3.518 -1.715 1.00 . A A . 50 LYS HE2 1 1
20 34309 1 1 55 LYS HE3 H 8.531 5.167 -2.344 1.00 . A A . 50 LYS HE3 1 1
20 34310 1 1 55 LYS HG2 H 6.309 3.023 -2.772 1.00 . A A . 50 LYS HG2 1 1
20 34311 1 1 55 LYS HG3 H 6.189 4.617 -3.562 1.00 . A A . 50 LYS HG3 1 1
20 34312 1 1 55 LYS HZ1 H 9.745 4.842 -0.212 1.00 . A A . 50 LYS HZ1 1 1
20 34313 1 1 55 LYS HZ2 H 8.593 5.983 -0.049 1.00 . A A . 50 LYS HZ2 1 1
20 34314 1 1 55 LYS HZ3 H 8.318 4.469 0.532 1.00 . A A . 50 LYS HZ3 1 1
20 34315 1 1 55 LYS N N 3.781 4.301 -4.763 1.00 . A A . 50 LYS N 1 1
20 34316 1 1 55 LYS NZ N 8.739 4.990 -0.231 1.00 . A A . 50 LYS NZ 1 1
20 34317 1 1 55 LYS O O 1.344 4.130 -3.322 1.00 . A A . 50 LYS O 1 1
20 34318 1 1 56 PHE C C 0.630 2.467 -0.387 1.00 . A A . 51 PHE C 1 1
20 34319 1 1 56 PHE CA C 0.634 1.850 -1.808 1.00 . A A . 51 PHE CA 1 1
20 34320 1 1 56 PHE CB C 0.365 0.338 -1.781 1.00 . A A . 51 PHE CB 1 1
20 34321 1 1 56 PHE CD1 C -0.941 -0.155 -3.902 1.00 . A A . 51 PHE CD1 1 1
20 34322 1 1 56 PHE CD2 C 1.350 -0.949 -3.730 1.00 . A A . 51 PHE CD2 1 1
20 34323 1 1 56 PHE CE1 C -1.034 -0.705 -5.194 1.00 . A A . 51 PHE CE1 1 1
20 34324 1 1 56 PHE CE2 C 1.270 -1.468 -5.032 1.00 . A A . 51 PHE CE2 1 1
20 34325 1 1 56 PHE CG C 0.251 -0.279 -3.163 1.00 . A A . 51 PHE CG 1 1
20 34326 1 1 56 PHE CZ C 0.077 -1.354 -5.765 1.00 . A A . 51 PHE CZ 1 1
20 34327 1 1 56 PHE H H 2.655 1.431 -2.391 1.00 . A A . 51 PHE H 1 1
20 34328 1 1 56 PHE HA H -0.160 2.299 -2.403 1.00 . A A . 51 PHE HA 1 1
20 34329 1 1 56 PHE HB2 H 1.169 -0.159 -1.235 1.00 . A A . 51 PHE HB2 1 1
20 34330 1 1 56 PHE HB3 H -0.565 0.155 -1.240 1.00 . A A . 51 PHE HB3 1 1
20 34331 1 1 56 PHE HD1 H -1.787 0.359 -3.472 1.00 . A A . 51 PHE HD1 1 1
20 34332 1 1 56 PHE HD2 H 2.266 -1.058 -3.168 1.00 . A A . 51 PHE HD2 1 1
20 34333 1 1 56 PHE HE1 H -1.958 -0.633 -5.749 1.00 . A A . 51 PHE HE1 1 1
20 34334 1 1 56 PHE HE2 H 2.132 -1.955 -5.462 1.00 . A A . 51 PHE HE2 1 1
20 34335 1 1 56 PHE HZ H 0.013 -1.770 -6.760 1.00 . A A . 51 PHE HZ 1 1
20 34336 1 1 56 PHE N N 1.909 2.112 -2.487 1.00 . A A . 51 PHE N 1 1
20 34337 1 1 56 PHE O O 1.491 2.105 0.419 1.00 . A A . 51 PHE O 1 1
20 34338 1 1 57 PRO C C -0.832 3.489 2.456 1.00 . A A . 52 PRO C 1 1
20 34339 1 1 57 PRO CA C -0.245 4.162 1.199 1.00 . A A . 52 PRO CA 1 1
20 34340 1 1 57 PRO CB C -1.000 5.456 0.869 1.00 . A A . 52 PRO CB 1 1
20 34341 1 1 57 PRO CD C -1.338 3.916 -0.924 1.00 . A A . 52 PRO CD 1 1
20 34342 1 1 57 PRO CG C -2.065 4.997 -0.127 1.00 . A A . 52 PRO CG 1 1
20 34343 1 1 57 PRO HA H 0.795 4.411 1.417 1.00 . A A . 52 PRO HA 1 1
20 34344 1 1 57 PRO HB2 H -1.443 5.918 1.753 1.00 . A A . 52 PRO HB2 1 1
20 34345 1 1 57 PRO HB3 H -0.330 6.159 0.374 1.00 . A A . 52 PRO HB3 1 1
20 34346 1 1 57 PRO HD2 H -2.040 3.142 -1.239 1.00 . A A . 52 PRO HD2 1 1
20 34347 1 1 57 PRO HD3 H -0.865 4.373 -1.795 1.00 . A A . 52 PRO HD3 1 1
20 34348 1 1 57 PRO HG2 H -2.908 4.559 0.407 1.00 . A A . 52 PRO HG2 1 1
20 34349 1 1 57 PRO HG3 H -2.396 5.810 -0.772 1.00 . A A . 52 PRO HG3 1 1
20 34350 1 1 57 PRO N N -0.311 3.372 -0.041 1.00 . A A . 52 PRO N 1 1
20 34351 1 1 57 PRO O O -0.478 3.891 3.567 1.00 . A A . 52 PRO O 1 1
20 34352 1 1 58 VAL C C -2.721 0.303 2.765 1.00 . A A . 53 VAL C 1 1
20 34353 1 1 58 VAL CA C -2.399 1.697 3.332 1.00 . A A . 53 VAL CA 1 1
20 34354 1 1 58 VAL CB C -3.689 2.358 3.871 1.00 . A A . 53 VAL CB 1 1
20 34355 1 1 58 VAL CG1 C -3.404 3.579 4.751 1.00 . A A . 53 VAL CG1 1 1
20 34356 1 1 58 VAL CG2 C -4.658 2.769 2.761 1.00 . A A . 53 VAL CG2 1 1
20 34357 1 1 58 VAL H H -1.743 2.056 1.378 1.00 . A A . 53 VAL H 1 1
20 34358 1 1 58 VAL HA H -1.727 1.559 4.175 1.00 . A A . 53 VAL HA 1 1
20 34359 1 1 58 VAL HB H -4.196 1.630 4.504 1.00 . A A . 53 VAL HB 1 1
20 34360 1 1 58 VAL HG11 H -3.011 4.400 4.154 1.00 . A A . 53 VAL HG11 1 1
20 34361 1 1 58 VAL HG12 H -4.325 3.903 5.236 1.00 . A A . 53 VAL HG12 1 1
20 34362 1 1 58 VAL HG13 H -2.678 3.317 5.522 1.00 . A A . 53 VAL HG13 1 1
20 34363 1 1 58 VAL HG21 H -4.210 3.546 2.145 1.00 . A A . 53 VAL HG21 1 1
20 34364 1 1 58 VAL HG22 H -4.901 1.905 2.144 1.00 . A A . 53 VAL HG22 1 1
20 34365 1 1 58 VAL HG23 H -5.573 3.154 3.210 1.00 . A A . 53 VAL HG23 1 1
20 34366 1 1 58 VAL N N -1.710 2.492 2.289 1.00 . A A . 53 VAL N 1 1
20 34367 1 1 58 VAL O O -2.647 0.106 1.549 1.00 . A A . 53 VAL O 1 1
20 34368 1 1 59 ASP C C -4.663 -2.419 2.827 1.00 . A A . 54 ASP C 1 1
20 34369 1 1 59 ASP CA C -3.201 -2.084 3.205 1.00 . A A . 54 ASP CA 1 1
20 34370 1 1 59 ASP CB C -2.546 -3.037 4.221 1.00 . A A . 54 ASP CB 1 1
20 34371 1 1 59 ASP CG C -3.483 -3.746 5.192 1.00 . A A . 54 ASP CG 1 1
20 34372 1 1 59 ASP H H -3.134 -0.458 4.596 1.00 . A A . 54 ASP H 1 1
20 34373 1 1 59 ASP HA H -2.599 -2.238 2.305 1.00 . A A . 54 ASP HA 1 1
20 34374 1 1 59 ASP HB2 H -2.068 -3.824 3.652 1.00 . A A . 54 ASP HB2 1 1
20 34375 1 1 59 ASP HB3 H -1.749 -2.522 4.764 1.00 . A A . 54 ASP HB3 1 1
20 34376 1 1 59 ASP N N -3.025 -0.681 3.619 1.00 . A A . 54 ASP N 1 1
20 34377 1 1 59 ASP O O -5.610 -1.998 3.501 1.00 . A A . 54 ASP O 1 1
20 34378 1 1 59 ASP OD1 O -4.217 -4.664 4.762 1.00 . A A . 54 ASP OD1 1 1
20 34379 1 1 59 ASP OD2 O -3.402 -3.530 6.418 1.00 . A A . 54 ASP OD2 1 1
20 34380 1 1 60 GLY C C -6.147 -4.169 -0.186 1.00 . A A . 55 GLY C 1 1
20 34381 1 1 60 GLY CA C -6.182 -3.435 1.162 1.00 . A A . 55 GLY CA 1 1
20 34382 1 1 60 GLY H H -4.052 -3.541 1.250 1.00 . A A . 55 GLY H 1 1
20 34383 1 1 60 GLY HA2 H -6.756 -4.040 1.864 1.00 . A A . 55 GLY HA2 1 1
20 34384 1 1 60 GLY HA3 H -6.709 -2.491 1.023 1.00 . A A . 55 GLY HA3 1 1
20 34385 1 1 60 GLY N N -4.857 -3.159 1.730 1.00 . A A . 55 GLY N 1 1
20 34386 1 1 60 GLY O O -5.136 -4.770 -0.552 1.00 . A A . 55 GLY O 1 1
20 34387 1 1 61 ARG C C -7.542 -3.964 -3.414 1.00 . A A . 56 ARG C 1 1
20 34388 1 1 61 ARG CA C -7.515 -4.865 -2.170 1.00 . A A . 56 ARG CA 1 1
20 34389 1 1 61 ARG CB C -8.810 -5.670 -1.968 1.00 . A A . 56 ARG CB 1 1
20 34390 1 1 61 ARG CD C -10.428 -7.461 -2.768 1.00 . A A . 56 ARG CD 1 1
20 34391 1 1 61 ARG CG C -9.210 -6.596 -3.130 1.00 . A A . 56 ARG CG 1 1
20 34392 1 1 61 ARG CZ C -12.723 -6.421 -2.972 1.00 . A A . 56 ARG CZ 1 1
20 34393 1 1 61 ARG H H -8.057 -3.643 -0.508 1.00 . A A . 56 ARG H 1 1
20 34394 1 1 61 ARG HA H -6.708 -5.579 -2.306 1.00 . A A . 56 ARG HA 1 1
20 34395 1 1 61 ARG HB2 H -8.697 -6.281 -1.071 1.00 . A A . 56 ARG HB2 1 1
20 34396 1 1 61 ARG HB3 H -9.619 -4.965 -1.792 1.00 . A A . 56 ARG HB3 1 1
20 34397 1 1 61 ARG HD2 H -10.689 -8.089 -3.620 1.00 . A A . 56 ARG HD2 1 1
20 34398 1 1 61 ARG HD3 H -10.130 -8.123 -1.950 1.00 . A A . 56 ARG HD3 1 1
20 34399 1 1 61 ARG HE H -11.512 -6.217 -1.422 1.00 . A A . 56 ARG HE 1 1
20 34400 1 1 61 ARG HG2 H -9.438 -6.004 -4.013 1.00 . A A . 56 ARG HG2 1 1
20 34401 1 1 61 ARG HG3 H -8.381 -7.263 -3.362 1.00 . A A . 56 ARG HG3 1 1
20 34402 1 1 61 ARG HH11 H -12.445 -7.621 -4.583 1.00 . A A . 56 ARG HH11 1 1
20 34403 1 1 61 ARG HH12 H -13.908 -6.666 -4.550 1.00 . A A . 56 ARG HH12 1 1
20 34404 1 1 61 ARG HH21 H -13.489 -5.163 -1.577 1.00 . A A . 56 ARG HH21 1 1
20 34405 1 1 61 ARG HH22 H -14.531 -5.594 -2.910 1.00 . A A . 56 ARG HH22 1 1
20 34406 1 1 61 ARG N N -7.262 -4.119 -0.925 1.00 . A A . 56 ARG N 1 1
20 34407 1 1 61 ARG NE N -11.587 -6.650 -2.336 1.00 . A A . 56 ARG NE 1 1
20 34408 1 1 61 ARG NH1 N -13.026 -6.937 -4.125 1.00 . A A . 56 ARG NH1 1 1
20 34409 1 1 61 ARG NH2 N -13.627 -5.641 -2.462 1.00 . A A . 56 ARG NH2 1 1
20 34410 1 1 61 ARG O O -8.189 -2.917 -3.435 1.00 . A A . 56 ARG O 1 1
20 34411 1 1 62 VAL C C -7.978 -4.323 -6.629 1.00 . A A . 57 VAL C 1 1
20 34412 1 1 62 VAL CA C -6.798 -3.804 -5.810 1.00 . A A . 57 VAL CA 1 1
20 34413 1 1 62 VAL CB C -5.470 -4.164 -6.513 1.00 . A A . 57 VAL CB 1 1
20 34414 1 1 62 VAL CG1 C -5.346 -3.477 -7.880 1.00 . A A . 57 VAL CG1 1 1
20 34415 1 1 62 VAL CG2 C -4.245 -3.764 -5.677 1.00 . A A . 57 VAL CG2 1 1
20 34416 1 1 62 VAL H H -6.498 -5.346 -4.406 1.00 . A A . 57 VAL H 1 1
20 34417 1 1 62 VAL HA H -6.867 -2.719 -5.731 1.00 . A A . 57 VAL HA 1 1
20 34418 1 1 62 VAL HB H -5.431 -5.243 -6.667 1.00 . A A . 57 VAL HB 1 1
20 34419 1 1 62 VAL HG11 H -5.431 -2.396 -7.769 1.00 . A A . 57 VAL HG11 1 1
20 34420 1 1 62 VAL HG12 H -4.385 -3.719 -8.332 1.00 . A A . 57 VAL HG12 1 1
20 34421 1 1 62 VAL HG13 H -6.123 -3.833 -8.557 1.00 . A A . 57 VAL HG13 1 1
20 34422 1 1 62 VAL HG21 H -4.238 -4.312 -4.734 1.00 . A A . 57 VAL HG21 1 1
20 34423 1 1 62 VAL HG22 H -3.330 -4.011 -6.216 1.00 . A A . 57 VAL HG22 1 1
20 34424 1 1 62 VAL HG23 H -4.262 -2.696 -5.470 1.00 . A A . 57 VAL HG23 1 1
20 34425 1 1 62 VAL N N -6.855 -4.401 -4.467 1.00 . A A . 57 VAL N 1 1
20 34426 1 1 62 VAL O O -8.247 -5.526 -6.626 1.00 . A A . 57 VAL O 1 1
20 34427 1 1 63 ILE C C -10.017 -3.005 -9.420 1.00 . A A . 58 ILE C 1 1
20 34428 1 1 63 ILE CA C -9.916 -3.762 -8.080 1.00 . A A . 58 ILE CA 1 1
20 34429 1 1 63 ILE CB C -11.159 -3.526 -7.177 1.00 . A A . 58 ILE CB 1 1
20 34430 1 1 63 ILE CD1 C -12.354 -1.701 -5.808 1.00 . A A . 58 ILE CD1 1 1
20 34431 1 1 63 ILE CG1 C -11.034 -2.192 -6.409 1.00 . A A . 58 ILE CG1 1 1
20 34432 1 1 63 ILE CG2 C -11.350 -4.683 -6.184 1.00 . A A . 58 ILE CG2 1 1
20 34433 1 1 63 ILE H H -8.406 -2.456 -7.279 1.00 . A A . 58 ILE H 1 1
20 34434 1 1 63 ILE HA H -9.904 -4.816 -8.346 1.00 . A A . 58 ILE HA 1 1
20 34435 1 1 63 ILE HB H -12.053 -3.500 -7.799 1.00 . A A . 58 ILE HB 1 1
20 34436 1 1 63 ILE HD11 H -12.708 -2.392 -5.043 1.00 . A A . 58 ILE HD11 1 1
20 34437 1 1 63 ILE HD12 H -12.199 -0.721 -5.357 1.00 . A A . 58 ILE HD12 1 1
20 34438 1 1 63 ILE HD13 H -13.102 -1.608 -6.597 1.00 . A A . 58 ILE HD13 1 1
20 34439 1 1 63 ILE HG12 H -10.296 -2.330 -5.611 1.00 . A A . 58 ILE HG12 1 1
20 34440 1 1 63 ILE HG13 H -10.675 -1.418 -7.089 1.00 . A A . 58 ILE HG13 1 1
20 34441 1 1 63 ILE HG21 H -11.315 -5.638 -6.708 1.00 . A A . 58 ILE HG21 1 1
20 34442 1 1 63 ILE HG22 H -10.575 -4.662 -5.421 1.00 . A A . 58 ILE HG22 1 1
20 34443 1 1 63 ILE HG23 H -12.323 -4.596 -5.702 1.00 . A A . 58 ILE HG23 1 1
20 34444 1 1 63 ILE N N -8.687 -3.432 -7.326 1.00 . A A . 58 ILE N 1 1
20 34445 1 1 63 ILE O O -11.105 -2.757 -9.943 1.00 . A A . 58 ILE O 1 1
20 34446 1 1 64 GLU C C -7.262 -2.369 -11.849 1.00 . A A . 59 GLU C 1 1
20 34447 1 1 64 GLU CA C -8.729 -2.235 -11.417 1.00 . A A . 59 GLU CA 1 1
20 34448 1 1 64 GLU CB C -9.140 -0.750 -11.481 1.00 . A A . 59 GLU CB 1 1
20 34449 1 1 64 GLU CD C -10.205 -0.844 -13.787 1.00 . A A . 59 GLU CD 1 1
20 34450 1 1 64 GLU CG C -9.149 -0.174 -12.903 1.00 . A A . 59 GLU CG 1 1
20 34451 1 1 64 GLU H H -8.007 -2.910 -9.554 1.00 . A A . 59 GLU H 1 1
20 34452 1 1 64 GLU HA H -9.358 -2.823 -12.086 1.00 . A A . 59 GLU HA 1 1
20 34453 1 1 64 GLU HB2 H -10.132 -0.619 -11.046 1.00 . A A . 59 GLU HB2 1 1
20 34454 1 1 64 GLU HB3 H -8.439 -0.169 -10.882 1.00 . A A . 59 GLU HB3 1 1
20 34455 1 1 64 GLU HG2 H -9.370 0.888 -12.837 1.00 . A A . 59 GLU HG2 1 1
20 34456 1 1 64 GLU HG3 H -8.160 -0.272 -13.352 1.00 . A A . 59 GLU HG3 1 1
20 34457 1 1 64 GLU N N -8.871 -2.737 -10.046 1.00 . A A . 59 GLU N 1 1
20 34458 1 1 64 GLU O O -6.374 -1.983 -11.087 1.00 . A A . 59 GLU O 1 1
20 34459 1 1 64 GLU OE1 O -11.412 -0.572 -13.588 1.00 . A A . 59 GLU OE1 1 1
20 34460 1 1 64 GLU OE2 O -9.833 -1.663 -14.658 1.00 . A A . 59 GLU OE2 1 1
20 34461 1 1 65 GLY C C -4.766 -3.999 -13.303 1.00 . A A . 60 GLY C 1 1
20 34462 1 1 65 GLY CA C -5.676 -2.821 -13.676 1.00 . A A . 60 GLY CA 1 1
20 34463 1 1 65 GLY H H -7.762 -3.238 -13.617 1.00 . A A . 60 GLY H 1 1
20 34464 1 1 65 GLY HA2 H -5.780 -2.813 -14.760 1.00 . A A . 60 GLY HA2 1 1
20 34465 1 1 65 GLY HA3 H -5.173 -1.896 -13.399 1.00 . A A . 60 GLY HA3 1 1
20 34466 1 1 65 GLY N N -7.011 -2.838 -13.073 1.00 . A A . 60 GLY N 1 1
20 34467 1 1 65 GLY O O -5.148 -4.929 -12.591 1.00 . A A . 60 GLY O 1 1
20 34468 1 1 66 HIS C C -1.132 -4.545 -13.582 1.00 . A A . 61 HIS C 1 1
20 34469 1 1 66 HIS CA C -2.567 -5.050 -13.780 1.00 . A A . 61 HIS CA 1 1
20 34470 1 1 66 HIS CB C -2.714 -5.918 -15.044 1.00 . A A . 61 HIS CB 1 1
20 34471 1 1 66 HIS CD2 C -1.549 -5.046 -17.177 1.00 . A A . 61 HIS CD2 1 1
20 34472 1 1 66 HIS CE1 C -3.253 -4.061 -18.164 1.00 . A A . 61 HIS CE1 1 1
20 34473 1 1 66 HIS CG C -2.642 -5.179 -16.363 1.00 . A A . 61 HIS CG 1 1
20 34474 1 1 66 HIS H H -3.294 -3.081 -14.291 1.00 . A A . 61 HIS H 1 1
20 34475 1 1 66 HIS HA H -2.803 -5.688 -12.928 1.00 . A A . 61 HIS HA 1 1
20 34476 1 1 66 HIS HB2 H -1.942 -6.689 -15.031 1.00 . A A . 61 HIS HB2 1 1
20 34477 1 1 66 HIS HB3 H -3.677 -6.428 -14.999 1.00 . A A . 61 HIS HB3 1 1
20 34478 1 1 66 HIS HD1 H -4.668 -4.555 -16.682 1.00 . A A . 61 HIS HD1 1 1
20 34479 1 1 66 HIS HD2 H -0.561 -5.441 -16.976 1.00 . A A . 61 HIS HD2 1 1
20 34480 1 1 66 HIS HE1 H -3.871 -3.536 -18.883 1.00 . A A . 61 HIS HE1 1 1
20 34481 1 1 66 HIS N N -3.535 -3.943 -13.810 1.00 . A A . 61 HIS N 1 1
20 34482 1 1 66 HIS ND1 N -3.696 -4.567 -17.004 1.00 . A A . 61 HIS ND1 1 1
20 34483 1 1 66 HIS NE2 N -1.941 -4.327 -18.322 1.00 . A A . 61 HIS NE2 1 1
20 34484 1 1 66 HIS O O -0.669 -3.630 -14.271 1.00 . A A . 61 HIS O 1 1
20 34485 1 1 67 SER C C 1.808 -5.728 -11.600 1.00 . A A . 62 SER C 1 1
20 34486 1 1 67 SER CA C 0.943 -4.646 -12.246 1.00 . A A . 62 SER CA 1 1
20 34487 1 1 67 SER CB C 0.918 -3.376 -11.391 1.00 . A A . 62 SER CB 1 1
20 34488 1 1 67 SER H H -0.850 -5.817 -12.032 1.00 . A A . 62 SER H 1 1
20 34489 1 1 67 SER HA H 1.430 -4.428 -13.192 1.00 . A A . 62 SER HA 1 1
20 34490 1 1 67 SER HB2 H 0.149 -3.485 -10.630 1.00 . A A . 62 SER HB2 1 1
20 34491 1 1 67 SER HB3 H 1.870 -3.206 -10.886 1.00 . A A . 62 SER HB3 1 1
20 34492 1 1 67 SER HG H -0.015 -2.566 -12.900 1.00 . A A . 62 SER HG 1 1
20 34493 1 1 67 SER N N -0.440 -5.049 -12.555 1.00 . A A . 62 SER N 1 1
20 34494 1 1 67 SER O O 1.292 -6.708 -11.075 1.00 . A A . 62 SER O 1 1
20 34495 1 1 67 SER OG O 0.635 -2.277 -12.237 1.00 . A A . 62 SER OG 1 1
20 34496 1 1 68 MET C C 4.710 -5.417 -9.702 1.00 . A A . 63 MET C 1 1
20 34497 1 1 68 MET CA C 4.099 -6.294 -10.810 1.00 . A A . 63 MET CA 1 1
20 34498 1 1 68 MET CB C 5.111 -6.893 -11.796 1.00 . A A . 63 MET CB 1 1
20 34499 1 1 68 MET CE C 5.607 -10.251 -12.362 1.00 . A A . 63 MET CE 1 1
20 34500 1 1 68 MET CG C 6.133 -7.810 -11.118 1.00 . A A . 63 MET CG 1 1
20 34501 1 1 68 MET H H 3.488 -4.644 -11.961 1.00 . A A . 63 MET H 1 1
20 34502 1 1 68 MET HA H 3.587 -7.126 -10.326 1.00 . A A . 63 MET HA 1 1
20 34503 1 1 68 MET HB2 H 4.557 -7.477 -12.534 1.00 . A A . 63 MET HB2 1 1
20 34504 1 1 68 MET HB3 H 5.640 -6.097 -12.322 1.00 . A A . 63 MET HB3 1 1
20 34505 1 1 68 MET HE1 H 5.337 -10.618 -11.371 1.00 . A A . 63 MET HE1 1 1
20 34506 1 1 68 MET HE2 H 4.730 -9.809 -12.837 1.00 . A A . 63 MET HE2 1 1
20 34507 1 1 68 MET HE3 H 5.953 -11.088 -12.968 1.00 . A A . 63 MET HE3 1 1
20 34508 1 1 68 MET HG2 H 6.911 -7.176 -10.693 1.00 . A A . 63 MET HG2 1 1
20 34509 1 1 68 MET HG3 H 5.651 -8.357 -10.306 1.00 . A A . 63 MET HG3 1 1
20 34510 1 1 68 MET N N 3.125 -5.498 -11.562 1.00 . A A . 63 MET N 1 1
20 34511 1 1 68 MET O O 5.282 -4.357 -9.972 1.00 . A A . 63 MET O 1 1
20 34512 1 1 68 MET SD S 6.929 -9.015 -12.219 1.00 . A A . 63 MET SD 1 1
20 34513 1 1 69 VAL C C 6.019 -5.551 -6.471 1.00 . A A . 64 VAL C 1 1
20 34514 1 1 69 VAL CA C 4.791 -5.052 -7.229 1.00 . A A . 64 VAL CA 1 1
20 34515 1 1 69 VAL CB C 3.530 -5.051 -6.335 1.00 . A A . 64 VAL CB 1 1
20 34516 1 1 69 VAL CG1 C 3.735 -4.400 -4.962 1.00 . A A . 64 VAL CG1 1 1
20 34517 1 1 69 VAL CG2 C 2.391 -4.307 -7.049 1.00 . A A . 64 VAL CG2 1 1
20 34518 1 1 69 VAL H H 4.068 -6.733 -8.318 1.00 . A A . 64 VAL H 1 1
20 34519 1 1 69 VAL HA H 4.988 -4.019 -7.513 1.00 . A A . 64 VAL HA 1 1
20 34520 1 1 69 VAL HB H 3.214 -6.082 -6.166 1.00 . A A . 64 VAL HB 1 1
20 34521 1 1 69 VAL HG11 H 4.087 -3.376 -5.073 1.00 . A A . 64 VAL HG11 1 1
20 34522 1 1 69 VAL HG12 H 2.794 -4.398 -4.410 1.00 . A A . 64 VAL HG12 1 1
20 34523 1 1 69 VAL HG13 H 4.458 -4.972 -4.382 1.00 . A A . 64 VAL HG13 1 1
20 34524 1 1 69 VAL HG21 H 2.092 -4.849 -7.946 1.00 . A A . 64 VAL HG21 1 1
20 34525 1 1 69 VAL HG22 H 1.529 -4.227 -6.388 1.00 . A A . 64 VAL HG22 1 1
20 34526 1 1 69 VAL HG23 H 2.717 -3.306 -7.329 1.00 . A A . 64 VAL HG23 1 1
20 34527 1 1 69 VAL N N 4.528 -5.836 -8.448 1.00 . A A . 64 VAL N 1 1
20 34528 1 1 69 VAL O O 6.176 -6.748 -6.227 1.00 . A A . 64 VAL O 1 1
20 34529 1 1 70 ASP C C 7.796 -4.923 -3.784 1.00 . A A . 65 ASP C 1 1
20 34530 1 1 70 ASP CA C 8.099 -4.868 -5.295 1.00 . A A . 65 ASP CA 1 1
20 34531 1 1 70 ASP CB C 9.118 -3.785 -5.698 1.00 . A A . 65 ASP CB 1 1
20 34532 1 1 70 ASP CG C 10.527 -4.001 -5.140 1.00 . A A . 65 ASP CG 1 1
20 34533 1 1 70 ASP H H 6.661 -3.636 -6.186 1.00 . A A . 65 ASP H 1 1
20 34534 1 1 70 ASP HA H 8.510 -5.837 -5.587 1.00 . A A . 65 ASP HA 1 1
20 34535 1 1 70 ASP HB2 H 9.193 -3.768 -6.787 1.00 . A A . 65 ASP HB2 1 1
20 34536 1 1 70 ASP HB3 H 8.753 -2.808 -5.377 1.00 . A A . 65 ASP HB3 1 1
20 34537 1 1 70 ASP N N 6.872 -4.621 -6.050 1.00 . A A . 65 ASP N 1 1
20 34538 1 1 70 ASP O O 8.048 -3.976 -3.034 1.00 . A A . 65 ASP O 1 1
20 34539 1 1 70 ASP OD1 O 10.799 -5.049 -4.511 1.00 . A A . 65 ASP OD1 1 1
20 34540 1 1 70 ASP OD2 O 11.395 -3.123 -5.357 1.00 . A A . 65 ASP OD2 1 1
20 34541 1 1 71 GLU C C 8.007 -7.148 -1.203 1.00 . A A . 66 GLU C 1 1
20 34542 1 1 71 GLU CA C 6.914 -6.323 -1.913 1.00 . A A . 66 GLU CA 1 1
20 34543 1 1 71 GLU CB C 5.527 -6.987 -1.778 1.00 . A A . 66 GLU CB 1 1
20 34544 1 1 71 GLU CD C 4.101 -9.061 -2.165 1.00 . A A . 66 GLU CD 1 1
20 34545 1 1 71 GLU CG C 5.415 -8.339 -2.497 1.00 . A A . 66 GLU CG 1 1
20 34546 1 1 71 GLU H H 7.019 -6.782 -3.989 1.00 . A A . 66 GLU H 1 1
20 34547 1 1 71 GLU HA H 6.868 -5.380 -1.371 1.00 . A A . 66 GLU HA 1 1
20 34548 1 1 71 GLU HB2 H 5.313 -7.136 -0.719 1.00 . A A . 66 GLU HB2 1 1
20 34549 1 1 71 GLU HB3 H 4.773 -6.309 -2.179 1.00 . A A . 66 GLU HB3 1 1
20 34550 1 1 71 GLU HG2 H 5.472 -8.165 -3.573 1.00 . A A . 66 GLU HG2 1 1
20 34551 1 1 71 GLU HG3 H 6.256 -8.971 -2.209 1.00 . A A . 66 GLU HG3 1 1
20 34552 1 1 71 GLU N N 7.213 -6.036 -3.330 1.00 . A A . 66 GLU N 1 1
20 34553 1 1 71 GLU O O 7.849 -7.519 -0.040 1.00 . A A . 66 GLU O 1 1
20 34554 1 1 71 GLU OE1 O 3.036 -8.623 -2.660 1.00 . A A . 66 GLU OE1 1 1
20 34555 1 1 71 GLU OE2 O 4.127 -10.067 -1.410 1.00 . A A . 66 GLU OE2 1 1
20 34556 1 1 72 SER C C 10.835 -8.038 -0.101 1.00 . A A . 67 SER C 1 1
20 34557 1 1 72 SER CA C 10.145 -8.390 -1.420 1.00 . A A . 67 SER CA 1 1
20 34558 1 1 72 SER CB C 11.237 -8.561 -2.477 1.00 . A A . 67 SER CB 1 1
20 34559 1 1 72 SER H H 9.246 -7.094 -2.819 1.00 . A A . 67 SER H 1 1
20 34560 1 1 72 SER HA H 9.656 -9.356 -1.286 1.00 . A A . 67 SER HA 1 1
20 34561 1 1 72 SER HB2 H 12.042 -7.841 -2.319 1.00 . A A . 67 SER HB2 1 1
20 34562 1 1 72 SER HB3 H 11.656 -9.550 -2.348 1.00 . A A . 67 SER HB3 1 1
20 34563 1 1 72 SER HG H 11.443 -7.949 -4.294 1.00 . A A . 67 SER HG 1 1
20 34564 1 1 72 SER N N 9.127 -7.436 -1.875 1.00 . A A . 67 SER N 1 1
20 34565 1 1 72 SER O O 11.333 -8.938 0.573 1.00 . A A . 67 SER O 1 1
20 34566 1 1 72 SER OG O 10.751 -8.434 -3.798 1.00 . A A . 67 SER OG 1 1
20 34567 1 1 73 LEU C C 10.369 -6.647 2.748 1.00 . A A . 68 LEU C 1 1
20 34568 1 1 73 LEU CA C 11.377 -6.345 1.618 1.00 . A A . 68 LEU CA 1 1
20 34569 1 1 73 LEU CB C 11.768 -4.853 1.491 1.00 . A A . 68 LEU CB 1 1
20 34570 1 1 73 LEU CD1 C 11.473 -3.551 3.692 1.00 . A A . 68 LEU CD1 1 1
20 34571 1 1 73 LEU CD2 C 13.493 -4.982 3.399 1.00 . A A . 68 LEU CD2 1 1
20 34572 1 1 73 LEU CG C 12.455 -4.131 2.671 1.00 . A A . 68 LEU CG 1 1
20 34573 1 1 73 LEU H H 10.533 -6.055 -0.342 1.00 . A A . 68 LEU H 1 1
20 34574 1 1 73 LEU HA H 12.270 -6.938 1.838 1.00 . A A . 68 LEU HA 1 1
20 34575 1 1 73 LEU HB2 H 12.463 -4.784 0.652 1.00 . A A . 68 LEU HB2 1 1
20 34576 1 1 73 LEU HB3 H 10.884 -4.280 1.206 1.00 . A A . 68 LEU HB3 1 1
20 34577 1 1 73 LEU HD11 H 10.941 -4.340 4.215 1.00 . A A . 68 LEU HD11 1 1
20 34578 1 1 73 LEU HD12 H 12.018 -2.952 4.421 1.00 . A A . 68 LEU HD12 1 1
20 34579 1 1 73 LEU HD13 H 10.754 -2.913 3.182 1.00 . A A . 68 LEU HD13 1 1
20 34580 1 1 73 LEU HD21 H 14.099 -4.353 4.048 1.00 . A A . 68 LEU HD21 1 1
20 34581 1 1 73 LEU HD22 H 13.017 -5.749 4.005 1.00 . A A . 68 LEU HD22 1 1
20 34582 1 1 73 LEU HD23 H 14.141 -5.463 2.668 1.00 . A A . 68 LEU HD23 1 1
20 34583 1 1 73 LEU HG H 12.985 -3.278 2.245 1.00 . A A . 68 LEU HG 1 1
20 34584 1 1 73 LEU N N 10.872 -6.765 0.301 1.00 . A A . 68 LEU N 1 1
20 34585 1 1 73 LEU O O 10.759 -6.801 3.906 1.00 . A A . 68 LEU O 1 1
20 34586 1 1 74 ILE C C 7.936 -8.695 3.547 1.00 . A A . 69 ILE C 1 1
20 34587 1 1 74 ILE CA C 8.034 -7.171 3.382 1.00 . A A . 69 ILE CA 1 1
20 34588 1 1 74 ILE CB C 6.646 -6.600 2.994 1.00 . A A . 69 ILE CB 1 1
20 34589 1 1 74 ILE CD1 C 6.800 -3.991 3.117 1.00 . A A . 69 ILE CD1 1 1
20 34590 1 1 74 ILE CG1 C 6.629 -5.237 2.252 1.00 . A A . 69 ILE CG1 1 1
20 34591 1 1 74 ILE CG2 C 5.799 -6.589 4.285 1.00 . A A . 69 ILE CG2 1 1
20 34592 1 1 74 ILE H H 8.854 -6.835 1.434 1.00 . A A . 69 ILE H 1 1
20 34593 1 1 74 ILE HA H 8.313 -6.753 4.351 1.00 . A A . 69 ILE HA 1 1
20 34594 1 1 74 ILE HB H 6.179 -7.303 2.303 1.00 . A A . 69 ILE HB 1 1
20 34595 1 1 74 ILE HD11 H 6.737 -3.102 2.487 1.00 . A A . 69 ILE HD11 1 1
20 34596 1 1 74 ILE HD12 H 5.982 -3.949 3.832 1.00 . A A . 69 ILE HD12 1 1
20 34597 1 1 74 ILE HD13 H 7.757 -4.018 3.632 1.00 . A A . 69 ILE HD13 1 1
20 34598 1 1 74 ILE HG12 H 7.373 -5.221 1.458 1.00 . A A . 69 ILE HG12 1 1
20 34599 1 1 74 ILE HG13 H 5.669 -5.144 1.755 1.00 . A A . 69 ILE HG13 1 1
20 34600 1 1 74 ILE HG21 H 4.842 -6.102 4.125 1.00 . A A . 69 ILE HG21 1 1
20 34601 1 1 74 ILE HG22 H 5.616 -7.609 4.622 1.00 . A A . 69 ILE HG22 1 1
20 34602 1 1 74 ILE HG23 H 6.316 -6.046 5.077 1.00 . A A . 69 ILE HG23 1 1
20 34603 1 1 74 ILE N N 9.085 -6.813 2.421 1.00 . A A . 69 ILE N 1 1
20 34604 1 1 74 ILE O O 7.948 -9.194 4.670 1.00 . A A . 69 ILE O 1 1
20 34605 1 1 75 THR C C 8.863 -11.756 2.218 1.00 . A A . 70 THR C 1 1
20 34606 1 1 75 THR CA C 7.607 -10.899 2.412 1.00 . A A . 70 THR CA 1 1
20 34607 1 1 75 THR CB C 6.559 -11.248 1.343 1.00 . A A . 70 THR CB 1 1
20 34608 1 1 75 THR CG2 C 5.194 -10.657 1.690 1.00 . A A . 70 THR CG2 1 1
20 34609 1 1 75 THR H H 7.885 -8.960 1.540 1.00 . A A . 70 THR H 1 1
20 34610 1 1 75 THR HA H 7.194 -11.199 3.375 1.00 . A A . 70 THR HA 1 1
20 34611 1 1 75 THR HB H 6.460 -12.330 1.269 1.00 . A A . 70 THR HB 1 1
20 34612 1 1 75 THR HG1 H 6.124 -10.633 -0.434 1.00 . A A . 70 THR HG1 1 1
20 34613 1 1 75 THR HG21 H 4.451 -11.050 0.999 1.00 . A A . 70 THR HG21 1 1
20 34614 1 1 75 THR HG22 H 4.914 -10.948 2.702 1.00 . A A . 70 THR HG22 1 1
20 34615 1 1 75 THR HG23 H 5.215 -9.570 1.617 1.00 . A A . 70 THR HG23 1 1
20 34616 1 1 75 THR N N 7.859 -9.438 2.436 1.00 . A A . 70 THR N 1 1
20 34617 1 1 75 THR O O 8.810 -12.982 2.324 1.00 . A A . 70 THR O 1 1
20 34618 1 1 75 THR OG1 O 6.935 -10.720 0.090 1.00 . A A . 70 THR OG1 1 1
20 34619 1 1 76 GLY C C 11.538 -12.577 0.523 1.00 . A A . 71 GLY C 1 1
20 34620 1 1 76 GLY CA C 11.319 -11.774 1.816 1.00 . A A . 71 GLY CA 1 1
20 34621 1 1 76 GLY H H 9.958 -10.139 1.748 1.00 . A A . 71 GLY H 1 1
20 34622 1 1 76 GLY HA2 H 12.080 -10.989 1.866 1.00 . A A . 71 GLY HA2 1 1
20 34623 1 1 76 GLY HA3 H 11.465 -12.448 2.660 1.00 . A A . 71 GLY HA3 1 1
20 34624 1 1 76 GLY N N 10.007 -11.130 1.936 1.00 . A A . 71 GLY N 1 1
20 34625 1 1 76 GLY O O 12.637 -13.083 0.313 1.00 . A A . 71 GLY O 1 1
20 34626 1 1 77 GLU C C 11.733 -13.037 -2.629 1.00 . A A . 72 GLU C 1 1
20 34627 1 1 77 GLU CA C 10.605 -13.448 -1.644 1.00 . A A . 72 GLU CA 1 1
20 34628 1 1 77 GLU CB C 9.251 -13.336 -2.380 1.00 . A A . 72 GLU CB 1 1
20 34629 1 1 77 GLU CD C 7.889 -15.354 -1.456 1.00 . A A . 72 GLU CD 1 1
20 34630 1 1 77 GLU CG C 8.003 -13.829 -1.619 1.00 . A A . 72 GLU CG 1 1
20 34631 1 1 77 GLU H H 9.663 -12.270 -0.113 1.00 . A A . 72 GLU H 1 1
20 34632 1 1 77 GLU HA H 10.773 -14.492 -1.392 1.00 . A A . 72 GLU HA 1 1
20 34633 1 1 77 GLU HB2 H 9.093 -12.285 -2.627 1.00 . A A . 72 GLU HB2 1 1
20 34634 1 1 77 GLU HB3 H 9.306 -13.884 -3.321 1.00 . A A . 72 GLU HB3 1 1
20 34635 1 1 77 GLU HG2 H 7.954 -13.351 -0.641 1.00 . A A . 72 GLU HG2 1 1
20 34636 1 1 77 GLU HG3 H 7.130 -13.489 -2.177 1.00 . A A . 72 GLU HG3 1 1
20 34637 1 1 77 GLU N N 10.553 -12.664 -0.383 1.00 . A A . 72 GLU N 1 1
20 34638 1 1 77 GLU O O 11.954 -13.708 -3.634 1.00 . A A . 72 GLU O 1 1
20 34639 1 1 77 GLU OE1 O 8.858 -16.114 -1.694 1.00 . A A . 72 GLU OE1 1 1
20 34640 1 1 77 GLU OE2 O 6.791 -15.833 -1.081 1.00 . A A . 72 GLU OE2 1 1
20 34641 1 1 78 ALA C C 13.299 -11.078 -4.555 1.00 . A A . 73 ALA C 1 1
20 34642 1 1 78 ALA CA C 13.534 -11.279 -3.048 1.00 . A A . 73 ALA CA 1 1
20 34643 1 1 78 ALA CB C 14.866 -11.926 -2.673 1.00 . A A . 73 ALA CB 1 1
20 34644 1 1 78 ALA H H 12.501 -11.839 -1.334 1.00 . A A . 73 ALA H 1 1
20 34645 1 1 78 ALA HA H 13.592 -10.269 -2.642 1.00 . A A . 73 ALA HA 1 1
20 34646 1 1 78 ALA HB1 H 14.963 -12.890 -3.166 1.00 . A A . 73 ALA HB1 1 1
20 34647 1 1 78 ALA HB2 H 15.676 -11.268 -2.980 1.00 . A A . 73 ALA HB2 1 1
20 34648 1 1 78 ALA HB3 H 14.921 -12.050 -1.591 1.00 . A A . 73 ALA HB3 1 1
20 34649 1 1 78 ALA N N 12.448 -11.948 -2.322 1.00 . A A . 73 ALA N 1 1
20 34650 1 1 78 ALA O O 14.244 -11.031 -5.348 1.00 . A A . 73 ALA O 1 1
20 34651 1 1 79 MET C C 10.052 -10.557 -6.306 1.00 . A A . 74 MET C 1 1
20 34652 1 1 79 MET CA C 11.537 -10.990 -6.313 1.00 . A A . 74 MET CA 1 1
20 34653 1 1 79 MET CB C 11.763 -12.396 -6.900 1.00 . A A . 74 MET CB 1 1
20 34654 1 1 79 MET CE C 12.078 -13.519 -10.211 1.00 . A A . 74 MET CE 1 1
20 34655 1 1 79 MET CG C 10.706 -12.863 -7.893 1.00 . A A . 74 MET CG 1 1
20 34656 1 1 79 MET H H 11.324 -11.021 -4.217 1.00 . A A . 74 MET H 1 1
20 34657 1 1 79 MET HA H 12.130 -10.275 -6.881 1.00 . A A . 74 MET HA 1 1
20 34658 1 1 79 MET HB2 H 12.756 -12.424 -7.341 1.00 . A A . 74 MET HB2 1 1
20 34659 1 1 79 MET HB3 H 11.754 -13.128 -6.100 1.00 . A A . 74 MET HB3 1 1
20 34660 1 1 79 MET HE1 H 11.424 -12.856 -10.773 1.00 . A A . 74 MET HE1 1 1
20 34661 1 1 79 MET HE2 H 12.896 -12.938 -9.790 1.00 . A A . 74 MET HE2 1 1
20 34662 1 1 79 MET HE3 H 12.476 -14.279 -10.881 1.00 . A A . 74 MET HE3 1 1
20 34663 1 1 79 MET HG2 H 9.844 -13.120 -7.283 1.00 . A A . 74 MET HG2 1 1
20 34664 1 1 79 MET HG3 H 10.441 -12.050 -8.563 1.00 . A A . 74 MET HG3 1 1
20 34665 1 1 79 MET N N 12.027 -11.005 -4.943 1.00 . A A . 74 MET N 1 1
20 34666 1 1 79 MET O O 9.277 -11.069 -5.489 1.00 . A A . 74 MET O 1 1
20 34667 1 1 79 MET SD S 11.149 -14.316 -8.881 1.00 . A A . 74 MET SD 1 1
20 34668 1 1 80 PRO C C 7.136 -9.938 -7.503 1.00 . A A . 75 PRO C 1 1
20 34669 1 1 80 PRO CA C 8.319 -9.004 -7.180 1.00 . A A . 75 PRO CA 1 1
20 34670 1 1 80 PRO CB C 8.434 -7.844 -8.173 1.00 . A A . 75 PRO CB 1 1
20 34671 1 1 80 PRO CD C 10.425 -9.117 -8.309 1.00 . A A . 75 PRO CD 1 1
20 34672 1 1 80 PRO CG C 9.440 -8.362 -9.199 1.00 . A A . 75 PRO CG 1 1
20 34673 1 1 80 PRO HA H 8.152 -8.591 -6.184 1.00 . A A . 75 PRO HA 1 1
20 34674 1 1 80 PRO HB2 H 7.476 -7.588 -8.623 1.00 . A A . 75 PRO HB2 1 1
20 34675 1 1 80 PRO HB3 H 8.852 -6.970 -7.670 1.00 . A A . 75 PRO HB3 1 1
20 34676 1 1 80 PRO HD2 H 10.917 -9.920 -8.862 1.00 . A A . 75 PRO HD2 1 1
20 34677 1 1 80 PRO HD3 H 11.168 -8.421 -7.916 1.00 . A A . 75 PRO HD3 1 1
20 34678 1 1 80 PRO HG2 H 8.953 -9.055 -9.885 1.00 . A A . 75 PRO HG2 1 1
20 34679 1 1 80 PRO HG3 H 9.924 -7.550 -9.743 1.00 . A A . 75 PRO HG3 1 1
20 34680 1 1 80 PRO N N 9.632 -9.654 -7.212 1.00 . A A . 75 PRO N 1 1
20 34681 1 1 80 PRO O O 7.307 -11.036 -8.048 1.00 . A A . 75 PRO O 1 1
20 34682 1 1 81 VAL C C 3.607 -9.606 -8.026 1.00 . A A . 76 VAL C 1 1
20 34683 1 1 81 VAL CA C 4.672 -10.282 -7.154 1.00 . A A . 76 VAL CA 1 1
20 34684 1 1 81 VAL CB C 4.154 -10.482 -5.709 1.00 . A A . 76 VAL CB 1 1
20 34685 1 1 81 VAL CG1 C 2.898 -11.359 -5.648 1.00 . A A . 76 VAL CG1 1 1
20 34686 1 1 81 VAL CG2 C 5.201 -11.161 -4.815 1.00 . A A . 76 VAL CG2 1 1
20 34687 1 1 81 VAL H H 5.897 -8.573 -6.720 1.00 . A A . 76 VAL H 1 1
20 34688 1 1 81 VAL HA H 4.868 -11.269 -7.573 1.00 . A A . 76 VAL HA 1 1
20 34689 1 1 81 VAL HB H 3.917 -9.506 -5.283 1.00 . A A . 76 VAL HB 1 1
20 34690 1 1 81 VAL HG11 H 2.070 -10.884 -6.173 1.00 . A A . 76 VAL HG11 1 1
20 34691 1 1 81 VAL HG12 H 3.099 -12.334 -6.093 1.00 . A A . 76 VAL HG12 1 1
20 34692 1 1 81 VAL HG13 H 2.603 -11.504 -4.607 1.00 . A A . 76 VAL HG13 1 1
20 34693 1 1 81 VAL HG21 H 6.110 -10.565 -4.753 1.00 . A A . 76 VAL HG21 1 1
20 34694 1 1 81 VAL HG22 H 4.806 -11.277 -3.807 1.00 . A A . 76 VAL HG22 1 1
20 34695 1 1 81 VAL HG23 H 5.435 -12.148 -5.207 1.00 . A A . 76 VAL HG23 1 1
20 34696 1 1 81 VAL N N 5.926 -9.497 -7.145 1.00 . A A . 76 VAL N 1 1
20 34697 1 1 81 VAL O O 3.413 -8.392 -7.952 1.00 . A A . 76 VAL O 1 1
20 34698 1 1 82 ALA C C 0.530 -9.604 -9.077 1.00 . A A . 77 ALA C 1 1
20 34699 1 1 82 ALA CA C 1.882 -9.868 -9.772 1.00 . A A . 77 ALA CA 1 1
20 34700 1 1 82 ALA CB C 1.752 -10.833 -10.954 1.00 . A A . 77 ALA CB 1 1
20 34701 1 1 82 ALA H H 3.078 -11.378 -8.853 1.00 . A A . 77 ALA H 1 1
20 34702 1 1 82 ALA HA H 2.235 -8.919 -10.176 1.00 . A A . 77 ALA HA 1 1
20 34703 1 1 82 ALA HB1 H 1.376 -11.793 -10.604 1.00 . A A . 77 ALA HB1 1 1
20 34704 1 1 82 ALA HB2 H 1.061 -10.426 -11.693 1.00 . A A . 77 ALA HB2 1 1
20 34705 1 1 82 ALA HB3 H 2.723 -10.983 -11.427 1.00 . A A . 77 ALA HB3 1 1
20 34706 1 1 82 ALA N N 2.904 -10.377 -8.858 1.00 . A A . 77 ALA N 1 1
20 34707 1 1 82 ALA O O 0.100 -10.362 -8.205 1.00 . A A . 77 ALA O 1 1
20 34708 1 1 83 LYS C C -2.434 -7.795 -10.107 1.00 . A A . 78 LYS C 1 1
20 34709 1 1 83 LYS CA C -1.442 -8.046 -8.963 1.00 . A A . 78 LYS CA 1 1
20 34710 1 1 83 LYS CB C -1.249 -6.774 -8.112 1.00 . A A . 78 LYS CB 1 1
20 34711 1 1 83 LYS CD C -0.479 -7.841 -5.872 1.00 . A A . 78 LYS CD 1 1
20 34712 1 1 83 LYS CE C 0.737 -7.938 -4.942 1.00 . A A . 78 LYS CE 1 1
20 34713 1 1 83 LYS CG C -0.173 -6.859 -7.015 1.00 . A A . 78 LYS CG 1 1
20 34714 1 1 83 LYS H H 0.354 -7.919 -10.129 1.00 . A A . 78 LYS H 1 1
20 34715 1 1 83 LYS HA H -1.873 -8.823 -8.327 1.00 . A A . 78 LYS HA 1 1
20 34716 1 1 83 LYS HB2 H -0.970 -5.957 -8.783 1.00 . A A . 78 LYS HB2 1 1
20 34717 1 1 83 LYS HB3 H -2.200 -6.509 -7.648 1.00 . A A . 78 LYS HB3 1 1
20 34718 1 1 83 LYS HD2 H -1.349 -7.488 -5.315 1.00 . A A . 78 LYS HD2 1 1
20 34719 1 1 83 LYS HD3 H -0.694 -8.829 -6.274 1.00 . A A . 78 LYS HD3 1 1
20 34720 1 1 83 LYS HE2 H 1.593 -8.302 -5.518 1.00 . A A . 78 LYS HE2 1 1
20 34721 1 1 83 LYS HE3 H 0.982 -6.940 -4.566 1.00 . A A . 78 LYS HE3 1 1
20 34722 1 1 83 LYS HG2 H 0.779 -7.131 -7.468 1.00 . A A . 78 LYS HG2 1 1
20 34723 1 1 83 LYS HG3 H -0.057 -5.861 -6.593 1.00 . A A . 78 LYS HG3 1 1
20 34724 1 1 83 LYS HZ1 H 0.228 -9.773 -4.116 1.00 . A A . 78 LYS HZ1 1 1
20 34725 1 1 83 LYS HZ2 H 1.348 -8.923 -3.236 1.00 . A A . 78 LYS HZ2 1 1
20 34726 1 1 83 LYS HZ3 H -0.241 -8.477 -3.197 1.00 . A A . 78 LYS HZ3 1 1
20 34727 1 1 83 LYS N N -0.146 -8.523 -9.481 1.00 . A A . 78 LYS N 1 1
20 34728 1 1 83 LYS NZ N 0.495 -8.844 -3.795 1.00 . A A . 78 LYS NZ 1 1
20 34729 1 1 83 LYS O O -2.033 -7.433 -11.217 1.00 . A A . 78 LYS O 1 1
20 34730 1 1 84 LYS C C -6.140 -7.500 -9.953 1.00 . A A . 79 LYS C 1 1
20 34731 1 1 84 LYS CA C -4.887 -7.950 -10.742 1.00 . A A . 79 LYS CA 1 1
20 34732 1 1 84 LYS CB C -5.058 -9.357 -11.361 1.00 . A A . 79 LYS CB 1 1
20 34733 1 1 84 LYS CD C -5.629 -11.825 -10.974 1.00 . A A . 79 LYS CD 1 1
20 34734 1 1 84 LYS CE C -4.660 -12.314 -12.062 1.00 . A A . 79 LYS CE 1 1
20 34735 1 1 84 LYS CG C -5.219 -10.493 -10.331 1.00 . A A . 79 LYS CG 1 1
20 34736 1 1 84 LYS H H -3.984 -8.116 -8.859 1.00 . A A . 79 LYS H 1 1
20 34737 1 1 84 LYS HA H -4.724 -7.235 -11.548 1.00 . A A . 79 LYS HA 1 1
20 34738 1 1 84 LYS HB2 H -5.927 -9.369 -12.016 1.00 . A A . 79 LYS HB2 1 1
20 34739 1 1 84 LYS HB3 H -4.186 -9.566 -11.981 1.00 . A A . 79 LYS HB3 1 1
20 34740 1 1 84 LYS HD2 H -5.693 -12.572 -10.183 1.00 . A A . 79 LYS HD2 1 1
20 34741 1 1 84 LYS HD3 H -6.621 -11.701 -11.407 1.00 . A A . 79 LYS HD3 1 1
20 34742 1 1 84 LYS HE2 H -4.688 -11.611 -12.900 1.00 . A A . 79 LYS HE2 1 1
20 34743 1 1 84 LYS HE3 H -3.646 -12.323 -11.658 1.00 . A A . 79 LYS HE3 1 1
20 34744 1 1 84 LYS HG2 H -4.282 -10.635 -9.793 1.00 . A A . 79 LYS HG2 1 1
20 34745 1 1 84 LYS HG3 H -5.988 -10.221 -9.608 1.00 . A A . 79 LYS HG3 1 1
20 34746 1 1 84 LYS HZ1 H -4.920 -14.349 -11.785 1.00 . A A . 79 LYS HZ1 1 1
20 34747 1 1 84 LYS HZ2 H -5.968 -13.694 -12.865 1.00 . A A . 79 LYS HZ2 1 1
20 34748 1 1 84 LYS HZ3 H -4.413 -13.953 -13.322 1.00 . A A . 79 LYS HZ3 1 1
20 34749 1 1 84 LYS N N -3.725 -7.978 -9.825 1.00 . A A . 79 LYS N 1 1
20 34750 1 1 84 LYS NZ N -5.005 -13.671 -12.542 1.00 . A A . 79 LYS NZ 1 1
20 34751 1 1 84 LYS O O -6.041 -7.427 -8.724 1.00 . A A . 79 LYS O 1 1
20 34752 1 1 85 PRO C C -8.863 -8.248 -8.902 1.00 . A A . 80 PRO C 1 1
20 34753 1 1 85 PRO CA C -8.536 -7.021 -9.778 1.00 . A A . 80 PRO CA 1 1
20 34754 1 1 85 PRO CB C -9.641 -6.676 -10.786 1.00 . A A . 80 PRO CB 1 1
20 34755 1 1 85 PRO CD C -7.582 -7.024 -11.975 1.00 . A A . 80 PRO CD 1 1
20 34756 1 1 85 PRO CG C -9.096 -7.157 -12.131 1.00 . A A . 80 PRO CG 1 1
20 34757 1 1 85 PRO HA H -8.385 -6.164 -9.124 1.00 . A A . 80 PRO HA 1 1
20 34758 1 1 85 PRO HB2 H -10.587 -7.160 -10.543 1.00 . A A . 80 PRO HB2 1 1
20 34759 1 1 85 PRO HB3 H -9.771 -5.595 -10.822 1.00 . A A . 80 PRO HB3 1 1
20 34760 1 1 85 PRO HD2 H -7.074 -7.742 -12.616 1.00 . A A . 80 PRO HD2 1 1
20 34761 1 1 85 PRO HD3 H -7.294 -6.012 -12.254 1.00 . A A . 80 PRO HD3 1 1
20 34762 1 1 85 PRO HG2 H -9.361 -8.200 -12.287 1.00 . A A . 80 PRO HG2 1 1
20 34763 1 1 85 PRO HG3 H -9.465 -6.548 -12.956 1.00 . A A . 80 PRO HG3 1 1
20 34764 1 1 85 PRO N N -7.313 -7.223 -10.558 1.00 . A A . 80 PRO N 1 1
20 34765 1 1 85 PRO O O -8.775 -9.396 -9.347 1.00 . A A . 80 PRO O 1 1
20 34766 1 1 86 GLY C C -8.030 -9.537 -6.017 1.00 . A A . 81 GLY C 1 1
20 34767 1 1 86 GLY CA C -9.359 -9.048 -6.611 1.00 . A A . 81 GLY CA 1 1
20 34768 1 1 86 GLY H H -9.279 -7.038 -7.343 1.00 . A A . 81 GLY H 1 1
20 34769 1 1 86 GLY HA2 H -9.954 -8.643 -5.795 1.00 . A A . 81 GLY HA2 1 1
20 34770 1 1 86 GLY HA3 H -9.892 -9.904 -7.028 1.00 . A A . 81 GLY HA3 1 1
20 34771 1 1 86 GLY N N -9.213 -8.007 -7.636 1.00 . A A . 81 GLY N 1 1
20 34772 1 1 86 GLY O O -7.922 -10.709 -5.646 1.00 . A A . 81 GLY O 1 1
20 34773 1 1 87 SER C C -5.341 -8.037 -4.226 1.00 . A A . 82 SER C 1 1
20 34774 1 1 87 SER CA C -5.679 -8.975 -5.386 1.00 . A A . 82 SER CA 1 1
20 34775 1 1 87 SER CB C -4.625 -8.845 -6.486 1.00 . A A . 82 SER CB 1 1
20 34776 1 1 87 SER H H -7.192 -7.695 -6.193 1.00 . A A . 82 SER H 1 1
20 34777 1 1 87 SER HA H -5.657 -9.998 -5.010 1.00 . A A . 82 SER HA 1 1
20 34778 1 1 87 SER HB2 H -4.968 -9.363 -7.380 1.00 . A A . 82 SER HB2 1 1
20 34779 1 1 87 SER HB3 H -4.474 -7.790 -6.719 1.00 . A A . 82 SER HB3 1 1
20 34780 1 1 87 SER HG H -3.522 -10.382 -6.063 1.00 . A A . 82 SER HG 1 1
20 34781 1 1 87 SER N N -7.016 -8.667 -5.939 1.00 . A A . 82 SER N 1 1
20 34782 1 1 87 SER O O -5.951 -6.977 -4.130 1.00 . A A . 82 SER O 1 1
20 34783 1 1 87 SER OG O -3.404 -9.412 -6.073 1.00 . A A . 82 SER OG 1 1
20 34784 1 1 88 THR C C -2.742 -6.999 -2.023 1.00 . A A . 83 THR C 1 1
20 34785 1 1 88 THR CA C -4.152 -7.585 -2.104 1.00 . A A . 83 THR CA 1 1
20 34786 1 1 88 THR CB C -4.487 -8.379 -0.831 1.00 . A A . 83 THR CB 1 1
20 34787 1 1 88 THR CG2 C -5.934 -8.883 -0.827 1.00 . A A . 83 THR CG2 1 1
20 34788 1 1 88 THR H H -3.839 -9.198 -3.480 1.00 . A A . 83 THR H 1 1
20 34789 1 1 88 THR HA H -4.819 -6.727 -2.094 1.00 . A A . 83 THR HA 1 1
20 34790 1 1 88 THR HB H -4.350 -7.731 0.035 1.00 . A A . 83 THR HB 1 1
20 34791 1 1 88 THR HG1 H -2.889 -9.209 -0.131 1.00 . A A . 83 THR HG1 1 1
20 34792 1 1 88 THR HG21 H -6.158 -9.327 0.143 1.00 . A A . 83 THR HG21 1 1
20 34793 1 1 88 THR HG22 H -6.625 -8.056 -0.997 1.00 . A A . 83 THR HG22 1 1
20 34794 1 1 88 THR HG23 H -6.084 -9.636 -1.601 1.00 . A A . 83 THR HG23 1 1
20 34795 1 1 88 THR N N -4.402 -8.369 -3.336 1.00 . A A . 83 THR N 1 1
20 34796 1 1 88 THR O O -1.802 -7.516 -2.632 1.00 . A A . 83 THR O 1 1
20 34797 1 1 88 THR OG1 O -3.636 -9.498 -0.700 1.00 . A A . 83 THR OG1 1 1
20 34798 1 1 89 VAL C C -1.209 -4.915 0.547 1.00 . A A . 84 VAL C 1 1
20 34799 1 1 89 VAL CA C -1.355 -5.196 -0.956 1.00 . A A . 84 VAL CA 1 1
20 34800 1 1 89 VAL CB C -1.216 -3.896 -1.777 1.00 . A A . 84 VAL CB 1 1
20 34801 1 1 89 VAL CG1 C -1.077 -4.199 -3.273 1.00 . A A . 84 VAL CG1 1 1
20 34802 1 1 89 VAL CG2 C -2.382 -2.915 -1.576 1.00 . A A . 84 VAL CG2 1 1
20 34803 1 1 89 VAL H H -3.451 -5.537 -0.826 1.00 . A A . 84 VAL H 1 1
20 34804 1 1 89 VAL HA H -0.522 -5.834 -1.238 1.00 . A A . 84 VAL HA 1 1
20 34805 1 1 89 VAL HB H -0.301 -3.394 -1.459 1.00 . A A . 84 VAL HB 1 1
20 34806 1 1 89 VAL HG11 H -0.234 -4.870 -3.434 1.00 . A A . 84 VAL HG11 1 1
20 34807 1 1 89 VAL HG12 H -1.984 -4.666 -3.655 1.00 . A A . 84 VAL HG12 1 1
20 34808 1 1 89 VAL HG13 H -0.894 -3.274 -3.818 1.00 . A A . 84 VAL HG13 1 1
20 34809 1 1 89 VAL HG21 H -2.187 -1.999 -2.132 1.00 . A A . 84 VAL HG21 1 1
20 34810 1 1 89 VAL HG22 H -3.313 -3.352 -1.939 1.00 . A A . 84 VAL HG22 1 1
20 34811 1 1 89 VAL HG23 H -2.489 -2.662 -0.521 1.00 . A A . 84 VAL HG23 1 1
20 34812 1 1 89 VAL N N -2.608 -5.913 -1.254 1.00 . A A . 84 VAL N 1 1
20 34813 1 1 89 VAL O O -2.204 -4.769 1.263 1.00 . A A . 84 VAL O 1 1
20 34814 1 1 90 ILE C C 0.836 -3.194 2.826 1.00 . A A . 85 ILE C 1 1
20 34815 1 1 90 ILE CA C 0.451 -4.624 2.422 1.00 . A A . 85 ILE CA 1 1
20 34816 1 1 90 ILE CB C 1.599 -5.582 2.833 1.00 . A A . 85 ILE CB 1 1
20 34817 1 1 90 ILE CD1 C 2.950 -5.382 0.576 1.00 . A A . 85 ILE CD1 1 1
20 34818 1 1 90 ILE CG1 C 2.945 -5.379 2.104 1.00 . A A . 85 ILE CG1 1 1
20 34819 1 1 90 ILE CG2 C 1.171 -7.052 2.756 1.00 . A A . 85 ILE CG2 1 1
20 34820 1 1 90 ILE H H 0.780 -4.955 0.338 1.00 . A A . 85 ILE H 1 1
20 34821 1 1 90 ILE HA H -0.412 -4.858 3.035 1.00 . A A . 85 ILE HA 1 1
20 34822 1 1 90 ILE HB H 1.820 -5.391 3.887 1.00 . A A . 85 ILE HB 1 1
20 34823 1 1 90 ILE HD11 H 3.976 -5.391 0.217 1.00 . A A . 85 ILE HD11 1 1
20 34824 1 1 90 ILE HD12 H 2.449 -6.276 0.211 1.00 . A A . 85 ILE HD12 1 1
20 34825 1 1 90 ILE HD13 H 2.463 -4.484 0.200 1.00 . A A . 85 ILE HD13 1 1
20 34826 1 1 90 ILE HG12 H 3.389 -4.444 2.446 1.00 . A A . 85 ILE HG12 1 1
20 34827 1 1 90 ILE HG13 H 3.605 -6.187 2.406 1.00 . A A . 85 ILE HG13 1 1
20 34828 1 1 90 ILE HG21 H 1.966 -7.676 3.169 1.00 . A A . 85 ILE HG21 1 1
20 34829 1 1 90 ILE HG22 H 0.265 -7.206 3.339 1.00 . A A . 85 ILE HG22 1 1
20 34830 1 1 90 ILE HG23 H 0.991 -7.346 1.726 1.00 . A A . 85 ILE HG23 1 1
20 34831 1 1 90 ILE N N 0.040 -4.813 1.011 1.00 . A A . 85 ILE N 1 1
20 34832 1 1 90 ILE O O 1.117 -2.965 3.998 1.00 . A A . 85 ILE O 1 1
20 34833 1 1 91 ALA C C 2.898 -0.837 1.997 1.00 . A A . 86 ALA C 1 1
20 34834 1 1 91 ALA CA C 1.356 -0.894 1.991 1.00 . A A . 86 ALA CA 1 1
20 34835 1 1 91 ALA CB C 0.747 -0.122 3.172 1.00 . A A . 86 ALA CB 1 1
20 34836 1 1 91 ALA H H 0.492 -2.550 0.976 1.00 . A A . 86 ALA H 1 1
20 34837 1 1 91 ALA HA H 1.036 -0.369 1.092 1.00 . A A . 86 ALA HA 1 1
20 34838 1 1 91 ALA HB1 H 0.864 0.951 3.019 1.00 . A A . 86 ALA HB1 1 1
20 34839 1 1 91 ALA HB2 H -0.303 -0.369 3.270 1.00 . A A . 86 ALA HB2 1 1
20 34840 1 1 91 ALA HB3 H 1.248 -0.395 4.100 1.00 . A A . 86 ALA HB3 1 1
20 34841 1 1 91 ALA N N 0.797 -2.249 1.884 1.00 . A A . 86 ALA N 1 1
20 34842 1 1 91 ALA O O 3.593 -1.826 2.232 1.00 . A A . 86 ALA O 1 1
20 34843 1 1 92 GLY C C 5.487 0.103 0.258 1.00 . A A . 87 GLY C 1 1
20 34844 1 1 92 GLY CA C 4.877 0.602 1.571 1.00 . A A . 87 GLY CA 1 1
20 34845 1 1 92 GLY H H 2.808 1.022 1.276 1.00 . A A . 87 GLY H 1 1
20 34846 1 1 92 GLY HA2 H 5.057 1.673 1.647 1.00 . A A . 87 GLY HA2 1 1
20 34847 1 1 92 GLY HA3 H 5.389 0.102 2.394 1.00 . A A . 87 GLY HA3 1 1
20 34848 1 1 92 GLY N N 3.440 0.340 1.678 1.00 . A A . 87 GLY N 1 1
20 34849 1 1 92 GLY O O 6.248 0.835 -0.367 1.00 . A A . 87 GLY O 1 1
20 34850 1 1 93 SER C C 5.337 -0.799 -2.665 1.00 . A A . 88 SER C 1 1
20 34851 1 1 93 SER CA C 5.572 -1.709 -1.447 1.00 . A A . 88 SER CA 1 1
20 34852 1 1 93 SER CB C 4.950 -3.097 -1.668 1.00 . A A . 88 SER CB 1 1
20 34853 1 1 93 SER H H 4.738 -1.726 0.536 1.00 . A A . 88 SER H 1 1
20 34854 1 1 93 SER HA H 6.651 -1.855 -1.373 1.00 . A A . 88 SER HA 1 1
20 34855 1 1 93 SER HB2 H 5.355 -3.532 -2.584 1.00 . A A . 88 SER HB2 1 1
20 34856 1 1 93 SER HB3 H 5.230 -3.746 -0.837 1.00 . A A . 88 SER HB3 1 1
20 34857 1 1 93 SER HG H 3.212 -3.930 -1.995 1.00 . A A . 88 SER HG 1 1
20 34858 1 1 93 SER N N 5.134 -1.117 -0.171 1.00 . A A . 88 SER N 1 1
20 34859 1 1 93 SER O O 4.423 0.037 -2.696 1.00 . A A . 88 SER O 1 1
20 34860 1 1 93 SER OG O 3.538 -3.050 -1.763 1.00 . A A . 88 SER OG 1 1
20 34861 1 1 94 ILE C C 5.591 -0.778 -6.067 1.00 . A A . 89 ILE C 1 1
20 34862 1 1 94 ILE CA C 6.249 -0.094 -4.863 1.00 . A A . 89 ILE CA 1 1
20 34863 1 1 94 ILE CB C 7.699 0.344 -5.221 1.00 . A A . 89 ILE CB 1 1
20 34864 1 1 94 ILE CD1 C 8.690 1.088 -2.916 1.00 . A A . 89 ILE CD1 1 1
20 34865 1 1 94 ILE CG1 C 8.792 0.163 -4.136 1.00 . A A . 89 ILE CG1 1 1
20 34866 1 1 94 ILE CG2 C 7.671 1.801 -5.713 1.00 . A A . 89 ILE CG2 1 1
20 34867 1 1 94 ILE H H 6.860 -1.722 -3.636 1.00 . A A . 89 ILE H 1 1
20 34868 1 1 94 ILE HA H 5.677 0.809 -4.643 1.00 . A A . 89 ILE HA 1 1
20 34869 1 1 94 ILE HB H 8.029 -0.270 -6.061 1.00 . A A . 89 ILE HB 1 1
20 34870 1 1 94 ILE HD11 H 9.419 0.778 -2.166 1.00 . A A . 89 ILE HD11 1 1
20 34871 1 1 94 ILE HD12 H 8.910 2.113 -3.210 1.00 . A A . 89 ILE HD12 1 1
20 34872 1 1 94 ILE HD13 H 7.694 1.037 -2.487 1.00 . A A . 89 ILE HD13 1 1
20 34873 1 1 94 ILE HG12 H 8.795 -0.872 -3.794 1.00 . A A . 89 ILE HG12 1 1
20 34874 1 1 94 ILE HG13 H 9.764 0.338 -4.600 1.00 . A A . 89 ILE HG13 1 1
20 34875 1 1 94 ILE HG21 H 7.012 1.894 -6.579 1.00 . A A . 89 ILE HG21 1 1
20 34876 1 1 94 ILE HG22 H 7.320 2.470 -4.924 1.00 . A A . 89 ILE HG22 1 1
20 34877 1 1 94 ILE HG23 H 8.674 2.111 -6.003 1.00 . A A . 89 ILE HG23 1 1
20 34878 1 1 94 ILE N N 6.190 -0.966 -3.681 1.00 . A A . 89 ILE N 1 1
20 34879 1 1 94 ILE O O 5.842 -1.955 -6.335 1.00 . A A . 89 ILE O 1 1
20 34880 1 1 95 ASN C C 5.308 -0.172 -9.205 1.00 . A A . 90 ASN C 1 1
20 34881 1 1 95 ASN CA C 4.260 -0.468 -8.120 1.00 . A A . 90 ASN CA 1 1
20 34882 1 1 95 ASN CB C 2.933 0.273 -8.370 1.00 . A A . 90 ASN CB 1 1
20 34883 1 1 95 ASN CG C 2.287 -0.027 -9.713 1.00 . A A . 90 ASN CG 1 1
20 34884 1 1 95 ASN H H 4.682 0.938 -6.570 1.00 . A A . 90 ASN H 1 1
20 34885 1 1 95 ASN HA H 4.069 -1.541 -8.110 1.00 . A A . 90 ASN HA 1 1
20 34886 1 1 95 ASN HB2 H 2.226 0.029 -7.579 1.00 . A A . 90 ASN HB2 1 1
20 34887 1 1 95 ASN HB3 H 3.117 1.348 -8.330 1.00 . A A . 90 ASN HB3 1 1
20 34888 1 1 95 ASN HD21 H 0.730 1.150 -9.266 1.00 . A A . 90 ASN HD21 1 1
20 34889 1 1 95 ASN HD22 H 0.757 0.458 -10.881 1.00 . A A . 90 ASN HD22 1 1
20 34890 1 1 95 ASN N N 4.781 -0.042 -6.822 1.00 . A A . 90 ASN N 1 1
20 34891 1 1 95 ASN ND2 N 1.124 0.524 -9.935 1.00 . A A . 90 ASN ND2 1 1
20 34892 1 1 95 ASN O O 5.777 0.960 -9.297 1.00 . A A . 90 ASN O 1 1
20 34893 1 1 95 ASN OD1 O 2.804 -0.729 -10.567 1.00 . A A . 90 ASN OD1 1 1
20 34894 1 1 96 GLN C C 5.950 -1.583 -12.501 1.00 . A A . 91 GLN C 1 1
20 34895 1 1 96 GLN CA C 6.495 -0.925 -11.220 1.00 . A A . 91 GLN CA 1 1
20 34896 1 1 96 GLN CB C 7.941 -1.330 -10.903 1.00 . A A . 91 GLN CB 1 1
20 34897 1 1 96 GLN CD C 9.102 0.855 -11.407 1.00 . A A . 91 GLN CD 1 1
20 34898 1 1 96 GLN CG C 8.895 -0.588 -11.849 1.00 . A A . 91 GLN CG 1 1
20 34899 1 1 96 GLN H H 5.191 -2.053 -9.970 1.00 . A A . 91 GLN H 1 1
20 34900 1 1 96 GLN HA H 6.501 0.144 -11.410 1.00 . A A . 91 GLN HA 1 1
20 34901 1 1 96 GLN HB2 H 8.184 -1.084 -9.868 1.00 . A A . 91 GLN HB2 1 1
20 34902 1 1 96 GLN HB3 H 8.053 -2.405 -11.028 1.00 . A A . 91 GLN HB3 1 1
20 34903 1 1 96 GLN HE21 H 10.218 0.288 -9.831 1.00 . A A . 91 GLN HE21 1 1
20 34904 1 1 96 GLN HE22 H 9.826 2.009 -9.933 1.00 . A A . 91 GLN HE22 1 1
20 34905 1 1 96 GLN HG2 H 9.857 -1.099 -11.861 1.00 . A A . 91 GLN HG2 1 1
20 34906 1 1 96 GLN HG3 H 8.473 -0.595 -12.857 1.00 . A A . 91 GLN HG3 1 1
20 34907 1 1 96 GLN N N 5.639 -1.151 -10.055 1.00 . A A . 91 GLN N 1 1
20 34908 1 1 96 GLN NE2 N 9.806 1.073 -10.322 1.00 . A A . 91 GLN NE2 1 1
20 34909 1 1 96 GLN O O 6.565 -2.498 -13.057 1.00 . A A . 91 GLN O 1 1
20 34910 1 1 96 GLN OE1 O 8.599 1.797 -12.010 1.00 . A A . 91 GLN OE1 1 1
20 34911 1 1 97 ASN C C 3.187 -0.601 -14.885 1.00 . A A . 92 ASN C 1 1
20 34912 1 1 97 ASN CA C 4.239 -1.553 -14.269 1.00 . A A . 92 ASN CA 1 1
20 34913 1 1 97 ASN CB C 3.657 -2.968 -14.131 1.00 . A A . 92 ASN CB 1 1
20 34914 1 1 97 ASN CG C 3.194 -3.526 -15.464 1.00 . A A . 92 ASN CG 1 1
20 34915 1 1 97 ASN H H 4.357 -0.369 -12.473 1.00 . A A . 92 ASN H 1 1
20 34916 1 1 97 ASN HA H 5.072 -1.608 -14.971 1.00 . A A . 92 ASN HA 1 1
20 34917 1 1 97 ASN HB2 H 4.415 -3.648 -13.747 1.00 . A A . 92 ASN HB2 1 1
20 34918 1 1 97 ASN HB3 H 2.845 -2.929 -13.420 1.00 . A A . 92 ASN HB3 1 1
20 34919 1 1 97 ASN HD21 H 1.188 -3.218 -15.149 1.00 . A A . 92 ASN HD21 1 1
20 34920 1 1 97 ASN HD22 H 1.701 -3.838 -16.716 1.00 . A A . 92 ASN HD22 1 1
20 34921 1 1 97 ASN N N 4.778 -1.142 -12.966 1.00 . A A . 92 ASN N 1 1
20 34922 1 1 97 ASN ND2 N 1.919 -3.531 -15.772 1.00 . A A . 92 ASN ND2 1 1
20 34923 1 1 97 ASN O O 3.361 -0.161 -16.025 1.00 . A A . 92 ASN O 1 1
20 34924 1 1 97 ASN OD1 O 3.997 -3.968 -16.265 1.00 . A A . 92 ASN OD1 1 1
20 34925 1 1 98 GLY C C -0.057 0.998 -13.719 1.00 . A A . 93 GLY C 1 1
20 34926 1 1 98 GLY CA C 0.909 0.356 -14.728 1.00 . A A . 93 GLY CA 1 1
20 34927 1 1 98 GLY H H 2.053 -0.658 -13.208 1.00 . A A . 93 GLY H 1 1
20 34928 1 1 98 GLY HA2 H 1.225 1.129 -15.427 1.00 . A A . 93 GLY HA2 1 1
20 34929 1 1 98 GLY HA3 H 0.346 -0.381 -15.297 1.00 . A A . 93 GLY HA3 1 1
20 34930 1 1 98 GLY N N 2.096 -0.311 -14.161 1.00 . A A . 93 GLY N 1 1
20 34931 1 1 98 GLY O O 0.227 1.068 -12.526 1.00 . A A . 93 GLY O 1 1
20 34932 1 1 99 SER C C -3.278 1.517 -12.810 1.00 . A A . 94 SER C 1 1
20 34933 1 1 99 SER CA C -2.138 2.341 -13.443 1.00 . A A . 94 SER CA 1 1
20 34934 1 1 99 SER CB C -2.633 3.486 -14.352 1.00 . A A . 94 SER CB 1 1
20 34935 1 1 99 SER H H -1.391 1.381 -15.196 1.00 . A A . 94 SER H 1 1
20 34936 1 1 99 SER HA H -1.587 2.815 -12.629 1.00 . A A . 94 SER HA 1 1
20 34937 1 1 99 SER HB2 H -2.945 4.326 -13.738 1.00 . A A . 94 SER HB2 1 1
20 34938 1 1 99 SER HB3 H -1.803 3.835 -14.969 1.00 . A A . 94 SER HB3 1 1
20 34939 1 1 99 SER HG H -3.530 3.441 -16.104 1.00 . A A . 94 SER HG 1 1
20 34940 1 1 99 SER N N -1.194 1.506 -14.206 1.00 . A A . 94 SER N 1 1
20 34941 1 1 99 SER O O -3.938 0.735 -13.504 1.00 . A A . 94 SER O 1 1
20 34942 1 1 99 SER OG O -3.712 3.110 -15.193 1.00 . A A . 94 SER OG 1 1
20 34943 1 1 100 LEU C C -5.321 1.634 -9.737 1.00 . A A . 95 LEU C 1 1
20 34944 1 1 100 LEU CA C -4.464 0.812 -10.728 1.00 . A A . 95 LEU CA 1 1
20 34945 1 1 100 LEU CB C -3.727 -0.261 -9.894 1.00 . A A . 95 LEU CB 1 1
20 34946 1 1 100 LEU CD1 C -1.736 -1.612 -9.253 1.00 . A A . 95 LEU CD1 1 1
20 34947 1 1 100 LEU CD2 C -2.794 -1.978 -11.471 1.00 . A A . 95 LEU CD2 1 1
20 34948 1 1 100 LEU CG C -2.453 -0.933 -10.423 1.00 . A A . 95 LEU CG 1 1
20 34949 1 1 100 LEU H H -2.812 2.118 -10.927 1.00 . A A . 95 LEU H 1 1
20 34950 1 1 100 LEU HA H -5.140 0.307 -11.421 1.00 . A A . 95 LEU HA 1 1
20 34951 1 1 100 LEU HB2 H -3.432 0.213 -8.977 1.00 . A A . 95 LEU HB2 1 1
20 34952 1 1 100 LEU HB3 H -4.442 -1.034 -9.612 1.00 . A A . 95 LEU HB3 1 1
20 34953 1 1 100 LEU HD11 H -2.317 -2.458 -8.887 1.00 . A A . 95 LEU HD11 1 1
20 34954 1 1 100 LEU HD12 H -0.756 -1.944 -9.580 1.00 . A A . 95 LEU HD12 1 1
20 34955 1 1 100 LEU HD13 H -1.581 -0.898 -8.446 1.00 . A A . 95 LEU HD13 1 1
20 34956 1 1 100 LEU HD21 H -1.895 -2.498 -11.777 1.00 . A A . 95 LEU HD21 1 1
20 34957 1 1 100 LEU HD22 H -3.510 -2.695 -11.065 1.00 . A A . 95 LEU HD22 1 1
20 34958 1 1 100 LEU HD23 H -3.230 -1.483 -12.333 1.00 . A A . 95 LEU HD23 1 1
20 34959 1 1 100 LEU HG H -1.775 -0.192 -10.845 1.00 . A A . 95 LEU HG 1 1
20 34960 1 1 100 LEU N N -3.500 1.637 -11.491 1.00 . A A . 95 LEU N 1 1
20 34961 1 1 100 LEU O O -4.916 2.715 -9.297 1.00 . A A . 95 LEU O 1 1
20 34962 1 1 101 LEU C C -7.383 0.568 -7.029 1.00 . A A . 96 LEU C 1 1
20 34963 1 1 101 LEU CA C -7.259 1.592 -8.174 1.00 . A A . 96 LEU CA 1 1
20 34964 1 1 101 LEU CB C -8.656 2.064 -8.628 1.00 . A A . 96 LEU CB 1 1
20 34965 1 1 101 LEU CD1 C -8.224 3.281 -10.845 1.00 . A A . 96 LEU CD1 1 1
20 34966 1 1 101 LEU CD2 C -10.157 3.897 -9.442 1.00 . A A . 96 LEU CD2 1 1
20 34967 1 1 101 LEU CG C -8.710 3.399 -9.400 1.00 . A A . 96 LEU CG 1 1
20 34968 1 1 101 LEU H H -6.702 0.157 -9.658 1.00 . A A . 96 LEU H 1 1
20 34969 1 1 101 LEU HA H -6.751 2.460 -7.757 1.00 . A A . 96 LEU HA 1 1
20 34970 1 1 101 LEU HB2 H -9.144 1.280 -9.205 1.00 . A A . 96 LEU HB2 1 1
20 34971 1 1 101 LEU HB3 H -9.248 2.202 -7.721 1.00 . A A . 96 LEU HB3 1 1
20 34972 1 1 101 LEU HD11 H -8.651 2.395 -11.307 1.00 . A A . 96 LEU HD11 1 1
20 34973 1 1 101 LEU HD12 H -8.530 4.149 -11.423 1.00 . A A . 96 LEU HD12 1 1
20 34974 1 1 101 LEU HD13 H -7.140 3.222 -10.874 1.00 . A A . 96 LEU HD13 1 1
20 34975 1 1 101 LEU HD21 H -10.526 4.043 -8.428 1.00 . A A . 96 LEU HD21 1 1
20 34976 1 1 101 LEU HD22 H -10.214 4.849 -9.970 1.00 . A A . 96 LEU HD22 1 1
20 34977 1 1 101 LEU HD23 H -10.788 3.170 -9.955 1.00 . A A . 96 LEU HD23 1 1
20 34978 1 1 101 LEU HG H -8.111 4.149 -8.885 1.00 . A A . 96 LEU HG 1 1
20 34979 1 1 101 LEU N N -6.449 1.065 -9.288 1.00 . A A . 96 LEU N 1 1
20 34980 1 1 101 LEU O O -7.563 -0.632 -7.262 1.00 . A A . 96 LEU O 1 1
20 34981 1 1 102 ILE C C -8.311 0.711 -3.544 1.00 . A A . 97 ILE C 1 1
20 34982 1 1 102 ILE CA C -7.250 0.242 -4.553 1.00 . A A . 97 ILE CA 1 1
20 34983 1 1 102 ILE CB C -5.840 0.281 -3.906 1.00 . A A . 97 ILE CB 1 1
20 34984 1 1 102 ILE CD1 C -4.155 1.512 -5.421 1.00 . A A . 97 ILE CD1 1 1
20 34985 1 1 102 ILE CG1 C -4.679 0.159 -4.921 1.00 . A A . 97 ILE CG1 1 1
20 34986 1 1 102 ILE CG2 C -5.676 -0.855 -2.881 1.00 . A A . 97 ILE CG2 1 1
20 34987 1 1 102 ILE H H -7.092 2.049 -5.690 1.00 . A A . 97 ILE H 1 1
20 34988 1 1 102 ILE HA H -7.475 -0.793 -4.810 1.00 . A A . 97 ILE HA 1 1
20 34989 1 1 102 ILE HB H -5.726 1.225 -3.370 1.00 . A A . 97 ILE HB 1 1
20 34990 1 1 102 ILE HD11 H -3.356 1.329 -6.135 1.00 . A A . 97 ILE HD11 1 1
20 34991 1 1 102 ILE HD12 H -4.934 2.090 -5.915 1.00 . A A . 97 ILE HD12 1 1
20 34992 1 1 102 ILE HD13 H -3.759 2.088 -4.584 1.00 . A A . 97 ILE HD13 1 1
20 34993 1 1 102 ILE HG12 H -3.840 -0.348 -4.449 1.00 . A A . 97 ILE HG12 1 1
20 34994 1 1 102 ILE HG13 H -4.987 -0.450 -5.771 1.00 . A A . 97 ILE HG13 1 1
20 34995 1 1 102 ILE HG21 H -5.682 -1.818 -3.389 1.00 . A A . 97 ILE HG21 1 1
20 34996 1 1 102 ILE HG22 H -4.723 -0.746 -2.361 1.00 . A A . 97 ILE HG22 1 1
20 34997 1 1 102 ILE HG23 H -6.473 -0.829 -2.138 1.00 . A A . 97 ILE HG23 1 1
20 34998 1 1 102 ILE N N -7.287 1.055 -5.785 1.00 . A A . 97 ILE N 1 1
20 34999 1 1 102 ILE O O -8.404 1.901 -3.254 1.00 . A A . 97 ILE O 1 1
20 35000 1 1 103 CYS C C -9.394 0.016 -0.499 1.00 . A A . 98 CYS C 1 1
20 35001 1 1 103 CYS CA C -10.043 0.118 -1.894 1.00 . A A . 98 CYS CA 1 1
20 35002 1 1 103 CYS CB C -11.327 -0.717 -2.064 1.00 . A A . 98 CYS CB 1 1
20 35003 1 1 103 CYS H H -8.920 -1.184 -3.169 1.00 . A A . 98 CYS H 1 1
20 35004 1 1 103 CYS HA H -10.351 1.158 -2.012 1.00 . A A . 98 CYS HA 1 1
20 35005 1 1 103 CYS HB2 H -12.035 -0.454 -1.274 1.00 . A A . 98 CYS HB2 1 1
20 35006 1 1 103 CYS HB3 H -11.787 -0.465 -3.019 1.00 . A A . 98 CYS HB3 1 1
20 35007 1 1 103 CYS HG H -10.050 -2.574 -2.919 1.00 . A A . 98 CYS HG 1 1
20 35008 1 1 103 CYS N N -9.082 -0.206 -2.954 1.00 . A A . 98 CYS N 1 1
20 35009 1 1 103 CYS O O -8.928 -1.049 -0.084 1.00 . A A . 98 CYS O 1 1
20 35010 1 1 103 CYS SG S -11.041 -2.511 -2.018 1.00 . A A . 98 CYS SG 1 1
20 35011 1 1 104 ALA C C -9.809 0.605 2.618 1.00 . A A . 99 ALA C 1 1
20 35012 1 1 104 ALA CA C -8.797 1.158 1.598 1.00 . A A . 99 ALA CA 1 1
20 35013 1 1 104 ALA CB C -8.386 2.600 1.925 1.00 . A A . 99 ALA CB 1 1
20 35014 1 1 104 ALA H H -9.741 1.989 -0.116 1.00 . A A . 99 ALA H 1 1
20 35015 1 1 104 ALA HA H -7.898 0.539 1.631 1.00 . A A . 99 ALA HA 1 1
20 35016 1 1 104 ALA HB1 H -9.254 3.261 1.877 1.00 . A A . 99 ALA HB1 1 1
20 35017 1 1 104 ALA HB2 H -7.971 2.644 2.933 1.00 . A A . 99 ALA HB2 1 1
20 35018 1 1 104 ALA HB3 H -7.634 2.944 1.213 1.00 . A A . 99 ALA HB3 1 1
20 35019 1 1 104 ALA N N -9.352 1.124 0.246 1.00 . A A . 99 ALA N 1 1
20 35020 1 1 104 ALA O O -10.908 1.142 2.746 1.00 . A A . 99 ALA O 1 1
20 35021 1 1 105 THR C C -9.546 -1.204 5.751 1.00 . A A . 100 THR C 1 1
20 35022 1 1 105 THR CA C -10.261 -1.087 4.403 1.00 . A A . 100 THR CA 1 1
20 35023 1 1 105 THR CB C -10.807 -2.456 3.962 1.00 . A A . 100 THR CB 1 1
20 35024 1 1 105 THR CG2 C -11.836 -2.331 2.839 1.00 . A A . 100 THR CG2 1 1
20 35025 1 1 105 THR H H -8.589 -0.927 3.066 1.00 . A A . 100 THR H 1 1
20 35026 1 1 105 THR HA H -11.121 -0.449 4.616 1.00 . A A . 100 THR HA 1 1
20 35027 1 1 105 THR HB H -11.292 -2.945 4.807 1.00 . A A . 100 THR HB 1 1
20 35028 1 1 105 THR HG1 H -9.992 -4.199 3.750 1.00 . A A . 100 THR HG1 1 1
20 35029 1 1 105 THR HG21 H -11.399 -1.855 1.962 1.00 . A A . 100 THR HG21 1 1
20 35030 1 1 105 THR HG22 H -12.202 -3.321 2.568 1.00 . A A . 100 THR HG22 1 1
20 35031 1 1 105 THR HG23 H -12.678 -1.730 3.183 1.00 . A A . 100 THR HG23 1 1
20 35032 1 1 105 THR N N -9.436 -0.453 3.346 1.00 . A A . 100 THR N 1 1
20 35033 1 1 105 THR O O -10.064 -1.834 6.676 1.00 . A A . 100 THR O 1 1
20 35034 1 1 105 THR OG1 O -9.754 -3.276 3.502 1.00 . A A . 100 THR OG1 1 1
20 35035 1 1 106 HIS C C -7.114 1.053 7.206 1.00 . A A . 101 HIS C 1 1
20 35036 1 1 106 HIS CA C -7.647 -0.384 7.148 1.00 . A A . 101 HIS CA 1 1
20 35037 1 1 106 HIS CB C -6.468 -1.373 7.192 1.00 . A A . 101 HIS CB 1 1
20 35038 1 1 106 HIS CD2 C -7.286 -3.716 7.836 1.00 . A A . 101 HIS CD2 1 1
20 35039 1 1 106 HIS CE1 C -7.472 -4.616 5.828 1.00 . A A . 101 HIS CE1 1 1
20 35040 1 1 106 HIS CG C -6.867 -2.797 6.917 1.00 . A A . 101 HIS CG 1 1
20 35041 1 1 106 HIS H H -7.930 -0.120 5.114 1.00 . A A . 101 HIS H 1 1
20 35042 1 1 106 HIS HA H -8.298 -0.565 8.003 1.00 . A A . 101 HIS HA 1 1
20 35043 1 1 106 HIS HB2 H -5.725 -1.080 6.447 1.00 . A A . 101 HIS HB2 1 1
20 35044 1 1 106 HIS HB3 H -5.994 -1.318 8.173 1.00 . A A . 101 HIS HB3 1 1
20 35045 1 1 106 HIS HD1 H -6.663 -2.962 4.793 1.00 . A A . 101 HIS HD1 1 1
20 35046 1 1 106 HIS HD2 H -7.340 -3.561 8.905 1.00 . A A . 101 HIS HD2 1 1
20 35047 1 1 106 HIS HE1 H -7.667 -5.313 5.020 1.00 . A A . 101 HIS HE1 1 1
20 35048 1 1 106 HIS N N -8.396 -0.542 5.901 1.00 . A A . 101 HIS N 1 1
20 35049 1 1 106 HIS ND1 N -6.957 -3.386 5.675 1.00 . A A . 101 HIS ND1 1 1
20 35050 1 1 106 HIS NE2 N -7.632 -4.883 7.138 1.00 . A A . 101 HIS NE2 1 1
20 35051 1 1 106 HIS O O -6.591 1.552 6.208 1.00 . A A . 101 HIS O 1 1
20 35052 1 1 107 VAL C C -5.096 2.772 8.949 1.00 . A A . 102 VAL C 1 1
20 35053 1 1 107 VAL CA C -6.576 3.005 8.609 1.00 . A A . 102 VAL CA 1 1
20 35054 1 1 107 VAL CB C -7.365 3.779 9.675 1.00 . A A . 102 VAL CB 1 1
20 35055 1 1 107 VAL CG1 C -7.088 3.265 11.087 1.00 . A A . 102 VAL CG1 1 1
20 35056 1 1 107 VAL CG2 C -7.108 5.281 9.594 1.00 . A A . 102 VAL CG2 1 1
20 35057 1 1 107 VAL H H -7.728 1.281 9.123 1.00 . A A . 102 VAL H 1 1
20 35058 1 1 107 VAL HA H -6.605 3.586 7.686 1.00 . A A . 102 VAL HA 1 1
20 35059 1 1 107 VAL HB H -8.426 3.630 9.474 1.00 . A A . 102 VAL HB 1 1
20 35060 1 1 107 VAL HG11 H -7.314 2.201 11.150 1.00 . A A . 102 VAL HG11 1 1
20 35061 1 1 107 VAL HG12 H -6.055 3.446 11.375 1.00 . A A . 102 VAL HG12 1 1
20 35062 1 1 107 VAL HG13 H -7.739 3.797 11.770 1.00 . A A . 102 VAL HG13 1 1
20 35063 1 1 107 VAL HG21 H -7.372 5.649 8.602 1.00 . A A . 102 VAL HG21 1 1
20 35064 1 1 107 VAL HG22 H -7.728 5.797 10.329 1.00 . A A . 102 VAL HG22 1 1
20 35065 1 1 107 VAL HG23 H -6.064 5.500 9.794 1.00 . A A . 102 VAL HG23 1 1
20 35066 1 1 107 VAL N N -7.235 1.716 8.356 1.00 . A A . 102 VAL N 1 1
20 35067 1 1 107 VAL O O -4.728 1.662 9.337 1.00 . A A . 102 VAL O 1 1
20 35068 1 1 108 GLY C C -2.229 2.955 10.183 1.00 . A A . 103 GLY C 1 1
20 35069 1 1 108 GLY CA C -2.767 3.595 8.898 1.00 . A A . 103 GLY CA 1 1
20 35070 1 1 108 GLY H H -4.549 4.741 8.820 1.00 . A A . 103 GLY H 1 1
20 35071 1 1 108 GLY HA2 H -2.452 2.990 8.052 1.00 . A A . 103 GLY HA2 1 1
20 35072 1 1 108 GLY HA3 H -2.273 4.554 8.781 1.00 . A A . 103 GLY HA3 1 1
20 35073 1 1 108 GLY N N -4.226 3.781 8.835 1.00 . A A . 103 GLY N 1 1
20 35074 1 1 108 GLY O O -1.261 2.194 10.114 1.00 . A A . 103 GLY O 1 1
20 35075 1 1 109 ALA C C -2.846 1.032 12.630 1.00 . A A . 104 ALA C 1 1
20 35076 1 1 109 ALA CA C -2.474 2.531 12.598 1.00 . A A . 104 ALA CA 1 1
20 35077 1 1 109 ALA CB C -3.124 3.292 13.757 1.00 . A A . 104 ALA CB 1 1
20 35078 1 1 109 ALA H H -3.589 3.887 11.370 1.00 . A A . 104 ALA H 1 1
20 35079 1 1 109 ALA HA H -1.391 2.596 12.719 1.00 . A A . 104 ALA HA 1 1
20 35080 1 1 109 ALA HB1 H -4.212 3.243 13.682 1.00 . A A . 104 ALA HB1 1 1
20 35081 1 1 109 ALA HB2 H -2.813 2.853 14.705 1.00 . A A . 104 ALA HB2 1 1
20 35082 1 1 109 ALA HB3 H -2.807 4.334 13.745 1.00 . A A . 104 ALA HB3 1 1
20 35083 1 1 109 ALA N N -2.849 3.194 11.344 1.00 . A A . 104 ALA N 1 1
20 35084 1 1 109 ALA O O -2.064 0.215 13.114 1.00 . A A . 104 ALA O 1 1
20 35085 1 1 110 ASP C C -3.886 -1.566 10.905 1.00 . A A . 105 ASP C 1 1
20 35086 1 1 110 ASP CA C -4.554 -0.704 12.001 1.00 . A A . 105 ASP CA 1 1
20 35087 1 1 110 ASP CB C -6.080 -0.614 11.831 1.00 . A A . 105 ASP CB 1 1
20 35088 1 1 110 ASP CG C -6.828 -1.942 12.013 1.00 . A A . 105 ASP CG 1 1
20 35089 1 1 110 ASP H H -4.580 1.408 11.701 1.00 . A A . 105 ASP H 1 1
20 35090 1 1 110 ASP HA H -4.354 -1.205 12.947 1.00 . A A . 105 ASP HA 1 1
20 35091 1 1 110 ASP HB2 H -6.474 0.090 12.566 1.00 . A A . 105 ASP HB2 1 1
20 35092 1 1 110 ASP HB3 H -6.292 -0.210 10.839 1.00 . A A . 105 ASP HB3 1 1
20 35093 1 1 110 ASP N N -4.021 0.669 12.106 1.00 . A A . 105 ASP N 1 1
20 35094 1 1 110 ASP O O -4.149 -2.768 10.803 1.00 . A A . 105 ASP O 1 1
20 35095 1 1 110 ASP OD1 O -6.683 -2.599 13.075 1.00 . A A . 105 ASP OD1 1 1
20 35096 1 1 110 ASP OD2 O -7.644 -2.279 11.123 1.00 . A A . 105 ASP OD2 1 1
20 35097 1 1 111 THR C C -1.533 -2.873 9.376 1.00 . A A . 106 THR C 1 1
20 35098 1 1 111 THR CA C -2.367 -1.667 8.944 1.00 . A A . 106 THR CA 1 1
20 35099 1 1 111 THR CB C -1.454 -0.746 8.116 1.00 . A A . 106 THR CB 1 1
20 35100 1 1 111 THR CG2 C -2.233 0.304 7.340 1.00 . A A . 106 THR CG2 1 1
20 35101 1 1 111 THR H H -2.819 0.001 10.216 1.00 . A A . 106 THR H 1 1
20 35102 1 1 111 THR HA H -3.154 -2.031 8.284 1.00 . A A . 106 THR HA 1 1
20 35103 1 1 111 THR HB H -0.937 -1.340 7.370 1.00 . A A . 106 THR HB 1 1
20 35104 1 1 111 THR HG1 H -0.799 0.706 9.246 1.00 . A A . 106 THR HG1 1 1
20 35105 1 1 111 THR HG21 H -2.887 -0.190 6.621 1.00 . A A . 106 THR HG21 1 1
20 35106 1 1 111 THR HG22 H -2.843 0.883 8.020 1.00 . A A . 106 THR HG22 1 1
20 35107 1 1 111 THR HG23 H -1.542 0.958 6.810 1.00 . A A . 106 THR HG23 1 1
20 35108 1 1 111 THR N N -3.027 -0.975 10.066 1.00 . A A . 106 THR N 1 1
20 35109 1 1 111 THR O O -0.921 -2.887 10.449 1.00 . A A . 106 THR O 1 1
20 35110 1 1 111 THR OG1 O -0.460 -0.146 8.917 1.00 . A A . 106 THR OG1 1 1
20 35111 1 1 112 THR C C 0.925 -4.574 8.713 1.00 . A A . 107 THR C 1 1
20 35112 1 1 112 THR CA C -0.542 -5.022 8.646 1.00 . A A . 107 THR CA 1 1
20 35113 1 1 112 THR CB C -0.811 -6.067 7.545 1.00 . A A . 107 THR CB 1 1
20 35114 1 1 112 THR CG2 C -0.433 -5.600 6.137 1.00 . A A . 107 THR CG2 1 1
20 35115 1 1 112 THR H H -2.054 -3.825 7.674 1.00 . A A . 107 THR H 1 1
20 35116 1 1 112 THR HA H -0.770 -5.497 9.600 1.00 . A A . 107 THR HA 1 1
20 35117 1 1 112 THR HB H -1.878 -6.294 7.555 1.00 . A A . 107 THR HB 1 1
20 35118 1 1 112 THR HG1 H -0.254 -7.584 8.665 1.00 . A A . 107 THR HG1 1 1
20 35119 1 1 112 THR HG21 H -0.843 -4.612 5.939 1.00 . A A . 107 THR HG21 1 1
20 35120 1 1 112 THR HG22 H 0.652 -5.561 6.033 1.00 . A A . 107 THR HG22 1 1
20 35121 1 1 112 THR HG23 H -0.836 -6.299 5.405 1.00 . A A . 107 THR HG23 1 1
20 35122 1 1 112 THR N N -1.447 -3.870 8.492 1.00 . A A . 107 THR N 1 1
20 35123 1 1 112 THR O O 1.673 -5.069 9.550 1.00 . A A . 107 THR O 1 1
20 35124 1 1 112 THR OG1 O -0.108 -7.272 7.751 1.00 . A A . 107 THR OG1 1 1
20 35125 1 1 113 LEU C C 3.060 -2.463 9.411 1.00 . A A . 108 LEU C 1 1
20 35126 1 1 113 LEU CA C 2.677 -2.971 8.007 1.00 . A A . 108 LEU CA 1 1
20 35127 1 1 113 LEU CB C 2.753 -1.839 6.966 1.00 . A A . 108 LEU CB 1 1
20 35128 1 1 113 LEU CD1 C 4.901 -2.491 5.791 1.00 . A A . 108 LEU CD1 1 1
20 35129 1 1 113 LEU CD2 C 4.144 -0.149 5.757 1.00 . A A . 108 LEU CD2 1 1
20 35130 1 1 113 LEU CG C 4.187 -1.414 6.607 1.00 . A A . 108 LEU CG 1 1
20 35131 1 1 113 LEU H H 0.685 -3.169 7.275 1.00 . A A . 108 LEU H 1 1
20 35132 1 1 113 LEU HA H 3.381 -3.757 7.740 1.00 . A A . 108 LEU HA 1 1
20 35133 1 1 113 LEU HB2 H 2.260 -2.159 6.051 1.00 . A A . 108 LEU HB2 1 1
20 35134 1 1 113 LEU HB3 H 2.205 -0.974 7.344 1.00 . A A . 108 LEU HB3 1 1
20 35135 1 1 113 LEU HD11 H 4.293 -2.758 4.921 1.00 . A A . 108 LEU HD11 1 1
20 35136 1 1 113 LEU HD12 H 5.872 -2.116 5.462 1.00 . A A . 108 LEU HD12 1 1
20 35137 1 1 113 LEU HD13 H 5.058 -3.382 6.394 1.00 . A A . 108 LEU HD13 1 1
20 35138 1 1 113 LEU HD21 H 3.624 -0.346 4.821 1.00 . A A . 108 LEU HD21 1 1
20 35139 1 1 113 LEU HD22 H 3.619 0.631 6.306 1.00 . A A . 108 LEU HD22 1 1
20 35140 1 1 113 LEU HD23 H 5.163 0.177 5.546 1.00 . A A . 108 LEU HD23 1 1
20 35141 1 1 113 LEU HG H 4.754 -1.206 7.515 1.00 . A A . 108 LEU HG 1 1
20 35142 1 1 113 LEU N N 1.326 -3.542 7.958 1.00 . A A . 108 LEU N 1 1
20 35143 1 1 113 LEU O O 4.128 -2.795 9.924 1.00 . A A . 108 LEU O 1 1
20 35144 1 1 114 SER C C 2.255 -2.343 12.470 1.00 . A A . 109 SER C 1 1
20 35145 1 1 114 SER CA C 2.355 -1.218 11.427 1.00 . A A . 109 SER CA 1 1
20 35146 1 1 114 SER CB C 1.354 -0.092 11.718 1.00 . A A . 109 SER CB 1 1
20 35147 1 1 114 SER H H 1.319 -1.444 9.561 1.00 . A A . 109 SER H 1 1
20 35148 1 1 114 SER HA H 3.358 -0.797 11.501 1.00 . A A . 109 SER HA 1 1
20 35149 1 1 114 SER HB2 H 1.379 0.637 10.906 1.00 . A A . 109 SER HB2 1 1
20 35150 1 1 114 SER HB3 H 0.348 -0.511 11.778 1.00 . A A . 109 SER HB3 1 1
20 35151 1 1 114 SER HG H 2.315 1.273 12.768 1.00 . A A . 109 SER HG 1 1
20 35152 1 1 114 SER N N 2.163 -1.708 10.054 1.00 . A A . 109 SER N 1 1
20 35153 1 1 114 SER O O 2.909 -2.263 13.510 1.00 . A A . 109 SER O 1 1
20 35154 1 1 114 SER OG O 1.660 0.570 12.932 1.00 . A A . 109 SER OG 1 1
20 35155 1 1 115 GLN C C 2.710 -5.435 13.034 1.00 . A A . 110 GLN C 1 1
20 35156 1 1 115 GLN CA C 1.412 -4.613 13.043 1.00 . A A . 110 GLN CA 1 1
20 35157 1 1 115 GLN CB C 0.222 -5.467 12.566 1.00 . A A . 110 GLN CB 1 1
20 35158 1 1 115 GLN CD C -0.801 -6.285 14.724 1.00 . A A . 110 GLN CD 1 1
20 35159 1 1 115 GLN CG C -0.108 -6.685 13.438 1.00 . A A . 110 GLN CG 1 1
20 35160 1 1 115 GLN H H 1.127 -3.519 11.255 1.00 . A A . 110 GLN H 1 1
20 35161 1 1 115 GLN HA H 1.220 -4.295 14.067 1.00 . A A . 110 GLN HA 1 1
20 35162 1 1 115 GLN HB2 H -0.659 -4.834 12.481 1.00 . A A . 110 GLN HB2 1 1
20 35163 1 1 115 GLN HB3 H 0.420 -5.849 11.577 1.00 . A A . 110 GLN HB3 1 1
20 35164 1 1 115 GLN HE21 H -2.347 -5.439 13.725 1.00 . A A . 110 GLN HE21 1 1
20 35165 1 1 115 GLN HE22 H -2.364 -5.318 15.476 1.00 . A A . 110 GLN HE22 1 1
20 35166 1 1 115 GLN HG2 H -0.788 -7.330 12.883 1.00 . A A . 110 GLN HG2 1 1
20 35167 1 1 115 GLN HG3 H 0.792 -7.257 13.663 1.00 . A A . 110 GLN HG3 1 1
20 35168 1 1 115 GLN N N 1.513 -3.423 12.186 1.00 . A A . 110 GLN N 1 1
20 35169 1 1 115 GLN NE2 N -1.952 -5.671 14.633 1.00 . A A . 110 GLN NE2 1 1
20 35170 1 1 115 GLN O O 3.170 -5.864 14.092 1.00 . A A . 110 GLN O 1 1
20 35171 1 1 115 GLN OE1 O -0.342 -6.532 15.832 1.00 . A A . 110 GLN OE1 1 1
20 35172 1 1 116 ILE C C 5.640 -5.993 12.628 1.00 . A A . 111 ILE C 1 1
20 35173 1 1 116 ILE CA C 4.531 -6.450 11.679 1.00 . A A . 111 ILE CA 1 1
20 35174 1 1 116 ILE CB C 4.969 -6.449 10.190 1.00 . A A . 111 ILE CB 1 1
20 35175 1 1 116 ILE CD1 C 4.062 -7.085 7.852 1.00 . A A . 111 ILE CD1 1 1
20 35176 1 1 116 ILE CG1 C 4.004 -7.333 9.365 1.00 . A A . 111 ILE CG1 1 1
20 35177 1 1 116 ILE CG2 C 6.415 -6.956 10.002 1.00 . A A . 111 ILE CG2 1 1
20 35178 1 1 116 ILE H H 2.873 -5.255 11.025 1.00 . A A . 111 ILE H 1 1
20 35179 1 1 116 ILE HA H 4.291 -7.478 11.957 1.00 . A A . 111 ILE HA 1 1
20 35180 1 1 116 ILE HB H 4.920 -5.425 9.817 1.00 . A A . 111 ILE HB 1 1
20 35181 1 1 116 ILE HD11 H 5.032 -7.375 7.450 1.00 . A A . 111 ILE HD11 1 1
20 35182 1 1 116 ILE HD12 H 3.291 -7.679 7.362 1.00 . A A . 111 ILE HD12 1 1
20 35183 1 1 116 ILE HD13 H 3.881 -6.031 7.642 1.00 . A A . 111 ILE HD13 1 1
20 35184 1 1 116 ILE HG12 H 4.222 -8.384 9.559 1.00 . A A . 111 ILE HG12 1 1
20 35185 1 1 116 ILE HG13 H 2.979 -7.158 9.687 1.00 . A A . 111 ILE HG13 1 1
20 35186 1 1 116 ILE HG21 H 6.516 -7.958 10.423 1.00 . A A . 111 ILE HG21 1 1
20 35187 1 1 116 ILE HG22 H 6.671 -6.990 8.945 1.00 . A A . 111 ILE HG22 1 1
20 35188 1 1 116 ILE HG23 H 7.125 -6.287 10.488 1.00 . A A . 111 ILE HG23 1 1
20 35189 1 1 116 ILE N N 3.324 -5.625 11.858 1.00 . A A . 111 ILE N 1 1
20 35190 1 1 116 ILE O O 6.157 -6.802 13.397 1.00 . A A . 111 ILE O 1 1
20 35191 1 1 117 VAL C C 6.630 -4.276 15.060 1.00 . A A . 112 VAL C 1 1
20 35192 1 1 117 VAL CA C 7.018 -4.198 13.577 1.00 . A A . 112 VAL CA 1 1
20 35193 1 1 117 VAL CB C 7.485 -2.781 13.195 1.00 . A A . 112 VAL CB 1 1
20 35194 1 1 117 VAL CG1 C 8.041 -2.751 11.765 1.00 . A A . 112 VAL CG1 1 1
20 35195 1 1 117 VAL CG2 C 6.383 -1.721 13.302 1.00 . A A . 112 VAL CG2 1 1
20 35196 1 1 117 VAL H H 5.542 -4.041 12.029 1.00 . A A . 112 VAL H 1 1
20 35197 1 1 117 VAL HA H 7.887 -4.847 13.467 1.00 . A A . 112 VAL HA 1 1
20 35198 1 1 117 VAL HB H 8.296 -2.508 13.869 1.00 . A A . 112 VAL HB 1 1
20 35199 1 1 117 VAL HG11 H 7.238 -2.886 11.038 1.00 . A A . 112 VAL HG11 1 1
20 35200 1 1 117 VAL HG12 H 8.526 -1.791 11.585 1.00 . A A . 112 VAL HG12 1 1
20 35201 1 1 117 VAL HG13 H 8.779 -3.540 11.636 1.00 . A A . 112 VAL HG13 1 1
20 35202 1 1 117 VAL HG21 H 5.994 -1.682 14.319 1.00 . A A . 112 VAL HG21 1 1
20 35203 1 1 117 VAL HG22 H 6.802 -0.743 13.071 1.00 . A A . 112 VAL HG22 1 1
20 35204 1 1 117 VAL HG23 H 5.571 -1.934 12.606 1.00 . A A . 112 VAL HG23 1 1
20 35205 1 1 117 VAL N N 5.966 -4.697 12.672 1.00 . A A . 112 VAL N 1 1
20 35206 1 1 117 VAL O O 7.491 -4.539 15.896 1.00 . A A . 112 VAL O 1 1
20 35207 1 1 118 LYS C C 4.957 -5.731 17.323 1.00 . A A . 113 LYS C 1 1
20 35208 1 1 118 LYS CA C 4.853 -4.296 16.792 1.00 . A A . 113 LYS CA 1 1
20 35209 1 1 118 LYS CB C 3.400 -3.790 16.898 1.00 . A A . 113 LYS CB 1 1
20 35210 1 1 118 LYS CD C 1.829 -1.812 16.436 1.00 . A A . 113 LYS CD 1 1
20 35211 1 1 118 LYS CE C 1.057 -1.690 17.745 1.00 . A A . 113 LYS CE 1 1
20 35212 1 1 118 LYS CG C 3.274 -2.270 16.702 1.00 . A A . 113 LYS CG 1 1
20 35213 1 1 118 LYS H H 4.660 -4.291 14.656 1.00 . A A . 113 LYS H 1 1
20 35214 1 1 118 LYS HA H 5.500 -3.685 17.429 1.00 . A A . 113 LYS HA 1 1
20 35215 1 1 118 LYS HB2 H 2.791 -4.306 16.155 1.00 . A A . 113 LYS HB2 1 1
20 35216 1 1 118 LYS HB3 H 3.007 -4.037 17.883 1.00 . A A . 113 LYS HB3 1 1
20 35217 1 1 118 LYS HD2 H 1.851 -0.836 15.950 1.00 . A A . 113 LYS HD2 1 1
20 35218 1 1 118 LYS HD3 H 1.332 -2.516 15.767 1.00 . A A . 113 LYS HD3 1 1
20 35219 1 1 118 LYS HE2 H 1.129 -2.640 18.276 1.00 . A A . 113 LYS HE2 1 1
20 35220 1 1 118 LYS HE3 H 1.549 -0.926 18.350 1.00 . A A . 113 LYS HE3 1 1
20 35221 1 1 118 LYS HG2 H 3.676 -1.760 17.578 1.00 . A A . 113 LYS HG2 1 1
20 35222 1 1 118 LYS HG3 H 3.872 -1.969 15.852 1.00 . A A . 113 LYS HG3 1 1
20 35223 1 1 118 LYS HZ1 H -0.481 -0.450 17.050 1.00 . A A . 113 LYS HZ1 1 1
20 35224 1 1 118 LYS HZ2 H -0.851 -2.046 16.976 1.00 . A A . 113 LYS HZ2 1 1
20 35225 1 1 118 LYS HZ3 H -0.851 -1.280 18.422 1.00 . A A . 113 LYS HZ3 1 1
20 35226 1 1 118 LYS N N 5.336 -4.177 15.400 1.00 . A A . 113 LYS N 1 1
20 35227 1 1 118 LYS NZ N -0.368 -1.341 17.526 1.00 . A A . 113 LYS NZ 1 1
20 35228 1 1 118 LYS O O 5.101 -5.921 18.534 1.00 . A A . 113 LYS O 1 1
20 35229 1 1 119 LEU C C 6.676 -8.419 16.741 1.00 . A A . 114 LEU C 1 1
20 35230 1 1 119 LEU CA C 5.166 -8.139 16.709 1.00 . A A . 114 LEU CA 1 1
20 35231 1 1 119 LEU CB C 4.462 -9.002 15.643 1.00 . A A . 114 LEU CB 1 1
20 35232 1 1 119 LEU CD1 C 2.375 -10.074 14.763 1.00 . A A . 114 LEU CD1 1 1
20 35233 1 1 119 LEU CD2 C 2.843 -10.186 17.194 1.00 . A A . 114 LEU CD2 1 1
20 35234 1 1 119 LEU CG C 2.993 -9.319 15.940 1.00 . A A . 114 LEU CG 1 1
20 35235 1 1 119 LEU H H 4.741 -6.492 15.466 1.00 . A A . 114 LEU H 1 1
20 35236 1 1 119 LEU HA H 4.793 -8.401 17.698 1.00 . A A . 114 LEU HA 1 1
20 35237 1 1 119 LEU HB2 H 4.487 -8.477 14.689 1.00 . A A . 114 LEU HB2 1 1
20 35238 1 1 119 LEU HB3 H 5.005 -9.937 15.525 1.00 . A A . 114 LEU HB3 1 1
20 35239 1 1 119 LEU HD11 H 1.319 -10.262 14.956 1.00 . A A . 114 LEU HD11 1 1
20 35240 1 1 119 LEU HD12 H 2.458 -9.474 13.855 1.00 . A A . 114 LEU HD12 1 1
20 35241 1 1 119 LEU HD13 H 2.889 -11.023 14.611 1.00 . A A . 114 LEU HD13 1 1
20 35242 1 1 119 LEU HD21 H 1.809 -10.515 17.293 1.00 . A A . 114 LEU HD21 1 1
20 35243 1 1 119 LEU HD22 H 3.498 -11.056 17.125 1.00 . A A . 114 LEU HD22 1 1
20 35244 1 1 119 LEU HD23 H 3.102 -9.617 18.084 1.00 . A A . 114 LEU HD23 1 1
20 35245 1 1 119 LEU HG H 2.463 -8.378 16.065 1.00 . A A . 114 LEU HG 1 1
20 35246 1 1 119 LEU N N 4.859 -6.733 16.442 1.00 . A A . 114 LEU N 1 1
20 35247 1 1 119 LEU O O 7.181 -9.020 17.693 1.00 . A A . 114 LEU O 1 1
20 35248 1 1 120 VAL C C 9.747 -7.637 16.484 1.00 . A A . 115 VAL C 1 1
20 35249 1 1 120 VAL CA C 8.822 -8.336 15.485 1.00 . A A . 115 VAL CA 1 1
20 35250 1 1 120 VAL CB C 9.235 -8.068 14.021 1.00 . A A . 115 VAL CB 1 1
20 35251 1 1 120 VAL CG1 C 10.737 -8.256 13.764 1.00 . A A . 115 VAL CG1 1 1
20 35252 1 1 120 VAL CG2 C 8.517 -9.043 13.075 1.00 . A A . 115 VAL CG2 1 1
20 35253 1 1 120 VAL H H 6.926 -7.524 14.936 1.00 . A A . 115 VAL H 1 1
20 35254 1 1 120 VAL HA H 8.939 -9.404 15.656 1.00 . A A . 115 VAL HA 1 1
20 35255 1 1 120 VAL HB H 8.967 -7.045 13.753 1.00 . A A . 115 VAL HB 1 1
20 35256 1 1 120 VAL HG11 H 11.048 -9.257 14.067 1.00 . A A . 115 VAL HG11 1 1
20 35257 1 1 120 VAL HG12 H 10.954 -8.119 12.704 1.00 . A A . 115 VAL HG12 1 1
20 35258 1 1 120 VAL HG13 H 11.312 -7.517 14.320 1.00 . A A . 115 VAL HG13 1 1
20 35259 1 1 120 VAL HG21 H 7.437 -8.980 13.197 1.00 . A A . 115 VAL HG21 1 1
20 35260 1 1 120 VAL HG22 H 8.757 -8.801 12.040 1.00 . A A . 115 VAL HG22 1 1
20 35261 1 1 120 VAL HG23 H 8.829 -10.065 13.287 1.00 . A A . 115 VAL HG23 1 1
20 35262 1 1 120 VAL N N 7.402 -7.999 15.699 1.00 . A A . 115 VAL N 1 1
20 35263 1 1 120 VAL O O 10.769 -8.212 16.862 1.00 . A A . 115 VAL O 1 1
20 35264 1 1 121 GLU C C 10.176 -6.666 19.363 1.00 . A A . 116 GLU C 1 1
20 35265 1 1 121 GLU CA C 10.185 -5.831 18.071 1.00 . A A . 116 GLU CA 1 1
20 35266 1 1 121 GLU CB C 9.693 -4.394 18.340 1.00 . A A . 116 GLU CB 1 1
20 35267 1 1 121 GLU CD C 10.461 -2.075 19.096 1.00 . A A . 116 GLU CD 1 1
20 35268 1 1 121 GLU CG C 10.774 -3.575 19.060 1.00 . A A . 116 GLU CG 1 1
20 35269 1 1 121 GLU H H 8.493 -6.045 16.784 1.00 . A A . 116 GLU H 1 1
20 35270 1 1 121 GLU HA H 11.218 -5.777 17.727 1.00 . A A . 116 GLU HA 1 1
20 35271 1 1 121 GLU HB2 H 9.469 -3.904 17.397 1.00 . A A . 116 GLU HB2 1 1
20 35272 1 1 121 GLU HB3 H 8.779 -4.417 18.936 1.00 . A A . 116 GLU HB3 1 1
20 35273 1 1 121 GLU HG2 H 10.887 -3.943 20.081 1.00 . A A . 116 GLU HG2 1 1
20 35274 1 1 121 GLU HG3 H 11.721 -3.722 18.537 1.00 . A A . 116 GLU HG3 1 1
20 35275 1 1 121 GLU N N 9.390 -6.464 17.012 1.00 . A A . 116 GLU N 1 1
20 35276 1 1 121 GLU O O 11.189 -6.723 20.058 1.00 . A A . 116 GLU O 1 1
20 35277 1 1 121 GLU OE1 O 9.404 -1.678 19.640 1.00 . A A . 116 GLU OE1 1 1
20 35278 1 1 121 GLU OE2 O 11.297 -1.269 18.615 1.00 . A A . 116 GLU OE2 1 1
20 35279 1 1 122 GLU C C 9.560 -9.691 20.500 1.00 . A A . 117 GLU C 1 1
20 35280 1 1 122 GLU CA C 8.987 -8.292 20.810 1.00 . A A . 117 GLU CA 1 1
20 35281 1 1 122 GLU CB C 7.545 -8.378 21.332 1.00 . A A . 117 GLU CB 1 1
20 35282 1 1 122 GLU CD C 5.878 -7.073 22.720 1.00 . A A . 117 GLU CD 1 1
20 35283 1 1 122 GLU CG C 6.966 -6.992 21.650 1.00 . A A . 117 GLU CG 1 1
20 35284 1 1 122 GLU H H 8.400 -7.577 18.958 1.00 . A A . 117 GLU H 1 1
20 35285 1 1 122 GLU HA H 9.593 -7.899 21.625 1.00 . A A . 117 GLU HA 1 1
20 35286 1 1 122 GLU HB2 H 6.910 -8.871 20.595 1.00 . A A . 117 GLU HB2 1 1
20 35287 1 1 122 GLU HB3 H 7.548 -8.980 22.242 1.00 . A A . 117 GLU HB3 1 1
20 35288 1 1 122 GLU HG2 H 7.764 -6.333 22.001 1.00 . A A . 117 GLU HG2 1 1
20 35289 1 1 122 GLU HG3 H 6.554 -6.555 20.738 1.00 . A A . 117 GLU HG3 1 1
20 35290 1 1 122 GLU N N 9.067 -7.346 19.685 1.00 . A A . 117 GLU N 1 1
20 35291 1 1 122 GLU O O 9.754 -10.503 21.409 1.00 . A A . 117 GLU O 1 1
20 35292 1 1 122 GLU OE1 O 4.697 -7.363 22.389 1.00 . A A . 117 GLU OE1 1 1
20 35293 1 1 122 GLU OE2 O 6.188 -6.830 23.909 1.00 . A A . 117 GLU OE2 1 1
20 35294 1 1 123 ALA C C 11.809 -11.505 19.049 1.00 . A A . 118 ALA C 1 1
20 35295 1 1 123 ALA CA C 10.308 -11.298 18.759 1.00 . A A . 118 ALA CA 1 1
20 35296 1 1 123 ALA CB C 9.997 -11.451 17.265 1.00 . A A . 118 ALA CB 1 1
20 35297 1 1 123 ALA H H 9.736 -9.259 18.537 1.00 . A A . 118 ALA H 1 1
20 35298 1 1 123 ALA HA H 9.766 -12.080 19.294 1.00 . A A . 118 ALA HA 1 1
20 35299 1 1 123 ALA HB1 H 10.238 -12.466 16.947 1.00 . A A . 118 ALA HB1 1 1
20 35300 1 1 123 ALA HB2 H 8.937 -11.268 17.078 1.00 . A A . 118 ALA HB2 1 1
20 35301 1 1 123 ALA HB3 H 10.596 -10.758 16.678 1.00 . A A . 118 ALA HB3 1 1
20 35302 1 1 123 ALA N N 9.795 -10.004 19.218 1.00 . A A . 118 ALA N 1 1
20 35303 1 1 123 ALA O O 12.262 -12.648 19.133 1.00 . A A . 118 ALA O 1 1
20 35304 1 1 124 GLN C C 14.378 -10.906 20.871 1.00 . A A . 119 GLN C 1 1
20 35305 1 1 124 GLN CA C 13.992 -10.305 19.509 1.00 . A A . 119 GLN CA 1 1
20 35306 1 1 124 GLN CB C 14.388 -8.808 19.449 1.00 . A A . 119 GLN CB 1 1
20 35307 1 1 124 GLN CD C 14.399 -8.977 16.917 1.00 . A A . 119 GLN CD 1 1
20 35308 1 1 124 GLN CG C 14.275 -8.051 18.111 1.00 . A A . 119 GLN CG 1 1
20 35309 1 1 124 GLN H H 12.096 -9.511 19.116 1.00 . A A . 119 GLN H 1 1
20 35310 1 1 124 GLN HA H 14.564 -10.862 18.769 1.00 . A A . 119 GLN HA 1 1
20 35311 1 1 124 GLN HB2 H 13.738 -8.284 20.135 1.00 . A A . 119 GLN HB2 1 1
20 35312 1 1 124 GLN HB3 H 15.412 -8.706 19.801 1.00 . A A . 119 GLN HB3 1 1
20 35313 1 1 124 GLN HE21 H 12.428 -8.877 16.599 1.00 . A A . 119 GLN HE21 1 1
20 35314 1 1 124 GLN HE22 H 13.208 -10.374 16.342 1.00 . A A . 119 GLN HE22 1 1
20 35315 1 1 124 GLN HG2 H 13.307 -7.548 18.072 1.00 . A A . 119 GLN HG2 1 1
20 35316 1 1 124 GLN HG3 H 15.049 -7.283 18.058 1.00 . A A . 119 GLN HG3 1 1
20 35317 1 1 124 GLN N N 12.559 -10.402 19.190 1.00 . A A . 119 GLN N 1 1
20 35318 1 1 124 GLN NE2 N 13.285 -9.366 16.349 1.00 . A A . 119 GLN NE2 1 1
20 35319 1 1 124 GLN O O 13.730 -10.587 21.897 1.00 . A A . 119 GLN O 1 1
20 35320 1 1 124 GLN OE1 O 15.465 -9.473 16.573 1.00 . A A . 119 GLN OE1 1 1
21 35321 1 1 6 SER C C 17.428 -2.632 13.223 1.00 . A A . 1 SER C 1 1
21 35322 1 1 6 SER CA C 17.435 -3.940 14.036 1.00 . A A . 1 SER CA 1 1
21 35323 1 1 6 SER CB C 18.602 -3.958 15.027 1.00 . A A . 1 SER CB 1 1
21 35324 1 1 6 SER H H 18.382 -5.595 13.092 1.00 . A A . 1 SER H 1 1
21 35325 1 1 6 SER HA H 16.514 -3.957 14.619 1.00 . A A . 1 SER HA 1 1
21 35326 1 1 6 SER HB2 H 18.633 -3.017 15.577 1.00 . A A . 1 SER HB2 1 1
21 35327 1 1 6 SER HB3 H 18.449 -4.770 15.738 1.00 . A A . 1 SER HB3 1 1
21 35328 1 1 6 SER HG H 20.381 -3.368 14.492 1.00 . A A . 1 SER HG 1 1
21 35329 1 1 6 SER N N 17.480 -5.155 13.205 1.00 . A A . 1 SER N 1 1
21 35330 1 1 6 SER O O 16.802 -1.660 13.641 1.00 . A A . 1 SER O 1 1
21 35331 1 1 6 SER OG O 19.830 -4.169 14.356 1.00 . A A . 1 SER OG 1 1
21 35332 1 1 7 GLU C C 16.550 -1.561 10.337 1.00 . A A . 2 GLU C 1 1
21 35333 1 1 7 GLU CA C 17.896 -1.471 11.081 1.00 . A A . 2 GLU CA 1 1
21 35334 1 1 7 GLU CB C 19.053 -1.474 10.065 1.00 . A A . 2 GLU CB 1 1
21 35335 1 1 7 GLU CD C 20.430 0.598 10.624 1.00 . A A . 2 GLU CD 1 1
21 35336 1 1 7 GLU CG C 20.383 -0.936 10.619 1.00 . A A . 2 GLU CG 1 1
21 35337 1 1 7 GLU H H 18.624 -3.385 11.769 1.00 . A A . 2 GLU H 1 1
21 35338 1 1 7 GLU HA H 17.905 -0.522 11.618 1.00 . A A . 2 GLU HA 1 1
21 35339 1 1 7 GLU HB2 H 19.204 -2.494 9.707 1.00 . A A . 2 GLU HB2 1 1
21 35340 1 1 7 GLU HB3 H 18.773 -0.867 9.203 1.00 . A A . 2 GLU HB3 1 1
21 35341 1 1 7 GLU HG2 H 20.550 -1.326 11.626 1.00 . A A . 2 GLU HG2 1 1
21 35342 1 1 7 GLU HG3 H 21.193 -1.307 9.986 1.00 . A A . 2 GLU HG3 1 1
21 35343 1 1 7 GLU N N 18.047 -2.588 12.037 1.00 . A A . 2 GLU N 1 1
21 35344 1 1 7 GLU O O 15.915 -0.540 10.056 1.00 . A A . 2 GLU O 1 1
21 35345 1 1 7 GLU OE1 O 20.762 1.202 9.572 1.00 . A A . 2 GLU OE1 1 1
21 35346 1 1 7 GLU OE2 O 20.151 1.210 11.686 1.00 . A A . 2 GLU OE2 1 1
21 35347 1 1 8 ALA C C 13.606 -2.604 10.358 1.00 . A A . 3 ALA C 1 1
21 35348 1 1 8 ALA CA C 14.771 -3.022 9.441 1.00 . A A . 3 ALA CA 1 1
21 35349 1 1 8 ALA CB C 14.679 -4.491 9.014 1.00 . A A . 3 ALA CB 1 1
21 35350 1 1 8 ALA H H 16.626 -3.574 10.360 1.00 . A A . 3 ALA H 1 1
21 35351 1 1 8 ALA HA H 14.715 -2.412 8.540 1.00 . A A . 3 ALA HA 1 1
21 35352 1 1 8 ALA HB1 H 14.688 -5.140 9.888 1.00 . A A . 3 ALA HB1 1 1
21 35353 1 1 8 ALA HB2 H 13.750 -4.653 8.467 1.00 . A A . 3 ALA HB2 1 1
21 35354 1 1 8 ALA HB3 H 15.518 -4.746 8.364 1.00 . A A . 3 ALA HB3 1 1
21 35355 1 1 8 ALA N N 16.072 -2.783 10.068 1.00 . A A . 3 ALA N 1 1
21 35356 1 1 8 ALA O O 12.634 -2.025 9.881 1.00 . A A . 3 ALA O 1 1
21 35357 1 1 9 LEU C C 12.522 -0.806 12.538 1.00 . A A . 4 LEU C 1 1
21 35358 1 1 9 LEU CA C 12.837 -2.304 12.717 1.00 . A A . 4 LEU CA 1 1
21 35359 1 1 9 LEU CB C 13.486 -2.581 14.091 1.00 . A A . 4 LEU CB 1 1
21 35360 1 1 9 LEU CD1 C 11.533 -3.217 15.552 1.00 . A A . 4 LEU CD1 1 1
21 35361 1 1 9 LEU CD2 C 13.524 -2.206 16.580 1.00 . A A . 4 LEU CD2 1 1
21 35362 1 1 9 LEU CG C 12.648 -2.205 15.327 1.00 . A A . 4 LEU CG 1 1
21 35363 1 1 9 LEU H H 14.527 -3.394 11.939 1.00 . A A . 4 LEU H 1 1
21 35364 1 1 9 LEU HA H 11.898 -2.853 12.643 1.00 . A A . 4 LEU HA 1 1
21 35365 1 1 9 LEU HB2 H 13.754 -3.636 14.157 1.00 . A A . 4 LEU HB2 1 1
21 35366 1 1 9 LEU HB3 H 14.402 -2.008 14.146 1.00 . A A . 4 LEU HB3 1 1
21 35367 1 1 9 LEU HD11 H 11.969 -4.180 15.798 1.00 . A A . 4 LEU HD11 1 1
21 35368 1 1 9 LEU HD12 H 10.903 -2.883 16.376 1.00 . A A . 4 LEU HD12 1 1
21 35369 1 1 9 LEU HD13 H 10.937 -3.305 14.651 1.00 . A A . 4 LEU HD13 1 1
21 35370 1 1 9 LEU HD21 H 13.982 -3.186 16.721 1.00 . A A . 4 LEU HD21 1 1
21 35371 1 1 9 LEU HD22 H 14.310 -1.458 16.477 1.00 . A A . 4 LEU HD22 1 1
21 35372 1 1 9 LEU HD23 H 12.920 -1.960 17.452 1.00 . A A . 4 LEU HD23 1 1
21 35373 1 1 9 LEU HG H 12.220 -1.211 15.203 1.00 . A A . 4 LEU HG 1 1
21 35374 1 1 9 LEU N N 13.749 -2.798 11.676 1.00 . A A . 4 LEU N 1 1
21 35375 1 1 9 LEU O O 11.362 -0.407 12.620 1.00 . A A . 4 LEU O 1 1
21 35376 1 1 10 ALA C C 12.750 1.624 10.461 1.00 . A A . 5 ALA C 1 1
21 35377 1 1 10 ALA CA C 13.319 1.427 11.883 1.00 . A A . 5 ALA CA 1 1
21 35378 1 1 10 ALA CB C 14.635 2.182 12.090 1.00 . A A . 5 ALA CB 1 1
21 35379 1 1 10 ALA H H 14.421 -0.378 11.974 1.00 . A A . 5 ALA H 1 1
21 35380 1 1 10 ALA HA H 12.582 1.837 12.580 1.00 . A A . 5 ALA HA 1 1
21 35381 1 1 10 ALA HB1 H 15.412 1.767 11.450 1.00 . A A . 5 ALA HB1 1 1
21 35382 1 1 10 ALA HB2 H 14.498 3.236 11.846 1.00 . A A . 5 ALA HB2 1 1
21 35383 1 1 10 ALA HB3 H 14.945 2.100 13.132 1.00 . A A . 5 ALA HB3 1 1
21 35384 1 1 10 ALA N N 13.530 0.021 12.232 1.00 . A A . 5 ALA N 1 1
21 35385 1 1 10 ALA O O 11.920 2.516 10.255 1.00 . A A . 5 ALA O 1 1
21 35386 1 1 11 LYS C C 11.151 0.588 7.983 1.00 . A A . 6 LYS C 1 1
21 35387 1 1 11 LYS CA C 12.651 0.887 8.094 1.00 . A A . 6 LYS CA 1 1
21 35388 1 1 11 LYS CB C 13.507 0.047 7.121 1.00 . A A . 6 LYS CB 1 1
21 35389 1 1 11 LYS CD C 14.055 -0.170 4.584 1.00 . A A . 6 LYS CD 1 1
21 35390 1 1 11 LYS CE C 13.426 0.152 3.220 1.00 . A A . 6 LYS CE 1 1
21 35391 1 1 11 LYS CG C 13.056 0.277 5.663 1.00 . A A . 6 LYS CG 1 1
21 35392 1 1 11 LYS H H 13.851 0.103 9.716 1.00 . A A . 6 LYS H 1 1
21 35393 1 1 11 LYS HA H 12.766 1.928 7.790 1.00 . A A . 6 LYS HA 1 1
21 35394 1 1 11 LYS HB2 H 14.550 0.346 7.224 1.00 . A A . 6 LYS HB2 1 1
21 35395 1 1 11 LYS HB3 H 13.415 -1.012 7.360 1.00 . A A . 6 LYS HB3 1 1
21 35396 1 1 11 LYS HD2 H 14.987 0.384 4.703 1.00 . A A . 6 LYS HD2 1 1
21 35397 1 1 11 LYS HD3 H 14.251 -1.240 4.669 1.00 . A A . 6 LYS HD3 1 1
21 35398 1 1 11 LYS HE2 H 12.541 -0.473 3.074 1.00 . A A . 6 LYS HE2 1 1
21 35399 1 1 11 LYS HE3 H 13.097 1.195 3.234 1.00 . A A . 6 LYS HE3 1 1
21 35400 1 1 11 LYS HG2 H 12.120 -0.259 5.503 1.00 . A A . 6 LYS HG2 1 1
21 35401 1 1 11 LYS HG3 H 12.872 1.344 5.521 1.00 . A A . 6 LYS HG3 1 1
21 35402 1 1 11 LYS HZ1 H 13.905 0.310 1.228 1.00 . A A . 6 LYS HZ1 1 1
21 35403 1 1 11 LYS HZ2 H 15.196 0.536 2.194 1.00 . A A . 6 LYS HZ2 1 1
21 35404 1 1 11 LYS HZ3 H 14.651 -0.984 1.931 1.00 . A A . 6 LYS HZ3 1 1
21 35405 1 1 11 LYS N N 13.151 0.798 9.480 1.00 . A A . 6 LYS N 1 1
21 35406 1 1 11 LYS NZ N 14.355 -0.023 2.080 1.00 . A A . 6 LYS NZ 1 1
21 35407 1 1 11 LYS O O 10.486 1.219 7.169 1.00 . A A . 6 LYS O 1 1
21 35408 1 1 12 LEU C C 8.347 0.816 9.231 1.00 . A A . 7 LEU C 1 1
21 35409 1 1 12 LEU CA C 9.119 -0.480 8.894 1.00 . A A . 7 LEU CA 1 1
21 35410 1 1 12 LEU CB C 8.786 -1.600 9.902 1.00 . A A . 7 LEU CB 1 1
21 35411 1 1 12 LEU CD1 C 7.742 -3.201 8.206 1.00 . A A . 7 LEU CD1 1 1
21 35412 1 1 12 LEU CD2 C 10.064 -3.607 8.930 1.00 . A A . 7 LEU CD2 1 1
21 35413 1 1 12 LEU CG C 8.716 -3.049 9.373 1.00 . A A . 7 LEU CG 1 1
21 35414 1 1 12 LEU H H 11.182 -0.807 9.445 1.00 . A A . 7 LEU H 1 1
21 35415 1 1 12 LEU HA H 8.774 -0.780 7.907 1.00 . A A . 7 LEU HA 1 1
21 35416 1 1 12 LEU HB2 H 9.501 -1.561 10.725 1.00 . A A . 7 LEU HB2 1 1
21 35417 1 1 12 LEU HB3 H 7.804 -1.384 10.324 1.00 . A A . 7 LEU HB3 1 1
21 35418 1 1 12 LEU HD11 H 6.809 -2.711 8.464 1.00 . A A . 7 LEU HD11 1 1
21 35419 1 1 12 LEU HD12 H 8.148 -2.765 7.295 1.00 . A A . 7 LEU HD12 1 1
21 35420 1 1 12 LEU HD13 H 7.553 -4.260 8.028 1.00 . A A . 7 LEU HD13 1 1
21 35421 1 1 12 LEU HD21 H 10.726 -3.661 9.792 1.00 . A A . 7 LEU HD21 1 1
21 35422 1 1 12 LEU HD22 H 9.937 -4.616 8.534 1.00 . A A . 7 LEU HD22 1 1
21 35423 1 1 12 LEU HD23 H 10.504 -2.971 8.164 1.00 . A A . 7 LEU HD23 1 1
21 35424 1 1 12 LEU HG H 8.353 -3.673 10.188 1.00 . A A . 7 LEU HG 1 1
21 35425 1 1 12 LEU N N 10.577 -0.270 8.831 1.00 . A A . 7 LEU N 1 1
21 35426 1 1 12 LEU O O 7.237 1.021 8.734 1.00 . A A . 7 LEU O 1 1
21 35427 1 1 13 ILE C C 8.615 3.972 9.012 1.00 . A A . 8 ILE C 1 1
21 35428 1 1 13 ILE CA C 8.393 3.073 10.244 1.00 . A A . 8 ILE CA 1 1
21 35429 1 1 13 ILE CB C 8.932 3.703 11.548 1.00 . A A . 8 ILE CB 1 1
21 35430 1 1 13 ILE CD1 C 7.171 2.592 13.143 1.00 . A A . 8 ILE CD1 1 1
21 35431 1 1 13 ILE CG1 C 8.649 2.819 12.786 1.00 . A A . 8 ILE CG1 1 1
21 35432 1 1 13 ILE CG2 C 8.347 5.111 11.753 1.00 . A A . 8 ILE CG2 1 1
21 35433 1 1 13 ILE H H 9.761 1.430 10.532 1.00 . A A . 8 ILE H 1 1
21 35434 1 1 13 ILE HA H 7.319 2.982 10.377 1.00 . A A . 8 ILE HA 1 1
21 35435 1 1 13 ILE HB H 10.013 3.808 11.462 1.00 . A A . 8 ILE HB 1 1
21 35436 1 1 13 ILE HD11 H 7.112 1.964 14.032 1.00 . A A . 8 ILE HD11 1 1
21 35437 1 1 13 ILE HD12 H 6.679 3.540 13.359 1.00 . A A . 8 ILE HD12 1 1
21 35438 1 1 13 ILE HD13 H 6.654 2.086 12.327 1.00 . A A . 8 ILE HD13 1 1
21 35439 1 1 13 ILE HG12 H 9.099 1.842 12.618 1.00 . A A . 8 ILE HG12 1 1
21 35440 1 1 13 ILE HG13 H 9.145 3.263 13.650 1.00 . A A . 8 ILE HG13 1 1
21 35441 1 1 13 ILE HG21 H 7.258 5.091 11.695 1.00 . A A . 8 ILE HG21 1 1
21 35442 1 1 13 ILE HG22 H 8.647 5.500 12.727 1.00 . A A . 8 ILE HG22 1 1
21 35443 1 1 13 ILE HG23 H 8.726 5.790 10.988 1.00 . A A . 8 ILE HG23 1 1
21 35444 1 1 13 ILE N N 8.929 1.716 10.033 1.00 . A A . 8 ILE N 1 1
21 35445 1 1 13 ILE O O 7.710 4.706 8.615 1.00 . A A . 8 ILE O 1 1
21 35446 1 1 14 SER C C 9.320 4.290 5.895 1.00 . A A . 9 SER C 1 1
21 35447 1 1 14 SER CA C 10.096 4.707 7.157 1.00 . A A . 9 SER CA 1 1
21 35448 1 1 14 SER CB C 11.593 4.625 6.844 1.00 . A A . 9 SER CB 1 1
21 35449 1 1 14 SER H H 10.482 3.247 8.674 1.00 . A A . 9 SER H 1 1
21 35450 1 1 14 SER HA H 9.851 5.748 7.365 1.00 . A A . 9 SER HA 1 1
21 35451 1 1 14 SER HB2 H 11.867 3.587 6.659 1.00 . A A . 9 SER HB2 1 1
21 35452 1 1 14 SER HB3 H 11.807 5.200 5.944 1.00 . A A . 9 SER HB3 1 1
21 35453 1 1 14 SER HG H 13.225 4.645 7.898 1.00 . A A . 9 SER HG 1 1
21 35454 1 1 14 SER N N 9.779 3.901 8.356 1.00 . A A . 9 SER N 1 1
21 35455 1 1 14 SER O O 9.181 5.082 4.966 1.00 . A A . 9 SER O 1 1
21 35456 1 1 14 SER OG O 12.365 5.140 7.914 1.00 . A A . 9 SER OG 1 1
21 35457 1 1 15 LEU C C 6.498 3.114 4.815 1.00 . A A . 10 LEU C 1 1
21 35458 1 1 15 LEU CA C 7.929 2.540 4.781 1.00 . A A . 10 LEU CA 1 1
21 35459 1 1 15 LEU CB C 7.918 1.000 4.879 1.00 . A A . 10 LEU CB 1 1
21 35460 1 1 15 LEU CD1 C 9.283 -1.113 4.718 1.00 . A A . 10 LEU CD1 1 1
21 35461 1 1 15 LEU CD2 C 8.990 0.271 2.705 1.00 . A A . 10 LEU CD2 1 1
21 35462 1 1 15 LEU CG C 9.139 0.327 4.226 1.00 . A A . 10 LEU CG 1 1
21 35463 1 1 15 LEU H H 8.981 2.434 6.621 1.00 . A A . 10 LEU H 1 1
21 35464 1 1 15 LEU HA H 8.344 2.834 3.817 1.00 . A A . 10 LEU HA 1 1
21 35465 1 1 15 LEU HB2 H 7.865 0.715 5.931 1.00 . A A . 10 LEU HB2 1 1
21 35466 1 1 15 LEU HB3 H 7.023 0.611 4.393 1.00 . A A . 10 LEU HB3 1 1
21 35467 1 1 15 LEU HD11 H 8.369 -1.672 4.516 1.00 . A A . 10 LEU HD11 1 1
21 35468 1 1 15 LEU HD12 H 10.117 -1.592 4.208 1.00 . A A . 10 LEU HD12 1 1
21 35469 1 1 15 LEU HD13 H 9.483 -1.115 5.788 1.00 . A A . 10 LEU HD13 1 1
21 35470 1 1 15 LEU HD21 H 8.899 1.274 2.293 1.00 . A A . 10 LEU HD21 1 1
21 35471 1 1 15 LEU HD22 H 9.865 -0.208 2.265 1.00 . A A . 10 LEU HD22 1 1
21 35472 1 1 15 LEU HD23 H 8.104 -0.310 2.441 1.00 . A A . 10 LEU HD23 1 1
21 35473 1 1 15 LEU HG H 10.048 0.875 4.475 1.00 . A A . 10 LEU HG 1 1
21 35474 1 1 15 LEU N N 8.802 3.059 5.844 1.00 . A A . 10 LEU N 1 1
21 35475 1 1 15 LEU O O 5.721 2.862 3.894 1.00 . A A . 10 LEU O 1 1
21 35476 1 1 16 GLN C C 4.453 5.665 5.435 1.00 . A A . 11 GLN C 1 1
21 35477 1 1 16 GLN CA C 4.734 4.296 6.075 1.00 . A A . 11 GLN CA 1 1
21 35478 1 1 16 GLN CB C 4.354 4.170 7.554 1.00 . A A . 11 GLN CB 1 1
21 35479 1 1 16 GLN CD C 3.710 2.468 9.267 1.00 . A A . 11 GLN CD 1 1
21 35480 1 1 16 GLN CG C 4.143 2.681 7.841 1.00 . A A . 11 GLN CG 1 1
21 35481 1 1 16 GLN H H 6.780 3.976 6.619 1.00 . A A . 11 GLN H 1 1
21 35482 1 1 16 GLN HA H 4.082 3.588 5.566 1.00 . A A . 11 GLN HA 1 1
21 35483 1 1 16 GLN HB2 H 5.137 4.582 8.190 1.00 . A A . 11 GLN HB2 1 1
21 35484 1 1 16 GLN HB3 H 3.420 4.682 7.776 1.00 . A A . 11 GLN HB3 1 1
21 35485 1 1 16 GLN HE21 H 5.506 1.681 9.765 1.00 . A A . 11 GLN HE21 1 1
21 35486 1 1 16 GLN HE22 H 4.274 1.872 11.039 1.00 . A A . 11 GLN HE22 1 1
21 35487 1 1 16 GLN HG2 H 3.369 2.282 7.189 1.00 . A A . 11 GLN HG2 1 1
21 35488 1 1 16 GLN HG3 H 5.065 2.134 7.657 1.00 . A A . 11 GLN HG3 1 1
21 35489 1 1 16 GLN N N 6.113 3.838 5.872 1.00 . A A . 11 GLN N 1 1
21 35490 1 1 16 GLN NE2 N 4.586 1.962 10.087 1.00 . A A . 11 GLN NE2 1 1
21 35491 1 1 16 GLN O O 5.226 6.618 5.572 1.00 . A A . 11 GLN O 1 1
21 35492 1 1 16 GLN OE1 O 2.590 2.778 9.666 1.00 . A A . 11 GLN OE1 1 1
21 35493 1 1 17 ALA C C 2.582 8.146 4.570 1.00 . A A . 12 ALA C 1 1
21 35494 1 1 17 ALA CA C 2.967 6.852 3.837 1.00 . A A . 12 ALA CA 1 1
21 35495 1 1 17 ALA CB C 1.832 6.379 2.919 1.00 . A A . 12 ALA CB 1 1
21 35496 1 1 17 ALA H H 2.722 4.936 4.704 1.00 . A A . 12 ALA H 1 1
21 35497 1 1 17 ALA HA H 3.830 7.077 3.208 1.00 . A A . 12 ALA HA 1 1
21 35498 1 1 17 ALA HB1 H 1.560 7.171 2.221 1.00 . A A . 12 ALA HB1 1 1
21 35499 1 1 17 ALA HB2 H 2.161 5.515 2.344 1.00 . A A . 12 ALA HB2 1 1
21 35500 1 1 17 ALA HB3 H 0.956 6.110 3.513 1.00 . A A . 12 ALA HB3 1 1
21 35501 1 1 17 ALA N N 3.332 5.745 4.717 1.00 . A A . 12 ALA N 1 1
21 35502 1 1 17 ALA O O 2.227 8.141 5.750 1.00 . A A . 12 ALA O 1 1
21 35503 1 1 18 THR C C 1.222 11.314 3.505 1.00 . A A . 13 THR C 1 1
21 35504 1 1 18 THR CA C 2.319 10.614 4.307 1.00 . A A . 13 THR CA 1 1
21 35505 1 1 18 THR CB C 3.590 11.476 4.298 1.00 . A A . 13 THR CB 1 1
21 35506 1 1 18 THR CG2 C 4.526 11.070 5.433 1.00 . A A . 13 THR CG2 1 1
21 35507 1 1 18 THR H H 3.083 9.163 2.926 1.00 . A A . 13 THR H 1 1
21 35508 1 1 18 THR HA H 1.958 10.570 5.333 1.00 . A A . 13 THR HA 1 1
21 35509 1 1 18 THR HB H 3.312 12.517 4.424 1.00 . A A . 13 THR HB 1 1
21 35510 1 1 18 THR HG1 H 3.932 11.865 2.392 1.00 . A A . 13 THR HG1 1 1
21 35511 1 1 18 THR HG21 H 4.888 10.055 5.278 1.00 . A A . 13 THR HG21 1 1
21 35512 1 1 18 THR HG22 H 5.374 11.755 5.465 1.00 . A A . 13 THR HG22 1 1
21 35513 1 1 18 THR HG23 H 3.988 11.120 6.378 1.00 . A A . 13 THR HG23 1 1
21 35514 1 1 18 THR N N 2.628 9.254 3.832 1.00 . A A . 13 THR N 1 1
21 35515 1 1 18 THR O O 0.520 12.173 4.046 1.00 . A A . 13 THR O 1 1
21 35516 1 1 18 THR OG1 O 4.332 11.321 3.107 1.00 . A A . 13 THR OG1 1 1
21 35517 1 1 19 GLU C C -0.640 10.442 0.424 1.00 . A A . 14 GLU C 1 1
21 35518 1 1 19 GLU CA C -0.027 11.496 1.369 1.00 . A A . 14 GLU CA 1 1
21 35519 1 1 19 GLU CB C 0.476 12.745 0.622 1.00 . A A . 14 GLU CB 1 1
21 35520 1 1 19 GLU CD C 2.877 11.998 0.089 1.00 . A A . 14 GLU CD 1 1
21 35521 1 1 19 GLU CG C 1.552 12.542 -0.452 1.00 . A A . 14 GLU CG 1 1
21 35522 1 1 19 GLU H H 1.622 10.256 1.807 1.00 . A A . 14 GLU H 1 1
21 35523 1 1 19 GLU HA H -0.841 11.831 2.005 1.00 . A A . 14 GLU HA 1 1
21 35524 1 1 19 GLU HB2 H -0.380 13.186 0.122 1.00 . A A . 14 GLU HB2 1 1
21 35525 1 1 19 GLU HB3 H 0.829 13.469 1.355 1.00 . A A . 14 GLU HB3 1 1
21 35526 1 1 19 GLU HG2 H 1.151 11.872 -1.211 1.00 . A A . 14 GLU HG2 1 1
21 35527 1 1 19 GLU HG3 H 1.737 13.504 -0.933 1.00 . A A . 14 GLU HG3 1 1
21 35528 1 1 19 GLU N N 1.029 10.954 2.235 1.00 . A A . 14 GLU N 1 1
21 35529 1 1 19 GLU O O 0.019 9.462 0.074 1.00 . A A . 14 GLU O 1 1
21 35530 1 1 19 GLU OE1 O 3.490 12.630 0.984 1.00 . A A . 14 GLU OE1 1 1
21 35531 1 1 19 GLU OE2 O 3.306 10.906 -0.359 1.00 . A A . 14 GLU OE2 1 1
21 35532 1 1 20 ALA C C -3.539 10.526 -1.886 1.00 . A A . 15 ALA C 1 1
21 35533 1 1 20 ALA CA C -2.643 9.750 -0.893 1.00 . A A . 15 ALA CA 1 1
21 35534 1 1 20 ALA CB C -3.463 8.766 -0.043 1.00 . A A . 15 ALA CB 1 1
21 35535 1 1 20 ALA H H -2.373 11.474 0.342 1.00 . A A . 15 ALA H 1 1
21 35536 1 1 20 ALA HA H -1.930 9.174 -1.485 1.00 . A A . 15 ALA HA 1 1
21 35537 1 1 20 ALA HB1 H -4.199 9.309 0.553 1.00 . A A . 15 ALA HB1 1 1
21 35538 1 1 20 ALA HB2 H -3.980 8.056 -0.689 1.00 . A A . 15 ALA HB2 1 1
21 35539 1 1 20 ALA HB3 H -2.799 8.214 0.623 1.00 . A A . 15 ALA HB3 1 1
21 35540 1 1 20 ALA N N -1.900 10.636 0.016 1.00 . A A . 15 ALA N 1 1
21 35541 1 1 20 ALA O O -3.795 11.719 -1.690 1.00 . A A . 15 ALA O 1 1
21 35542 1 1 21 THR C C -6.258 9.774 -4.074 1.00 . A A . 16 THR C 1 1
21 35543 1 1 21 THR CA C -4.869 10.435 -4.003 1.00 . A A . 16 THR CA 1 1
21 35544 1 1 21 THR CB C -4.177 10.367 -5.383 1.00 . A A . 16 THR CB 1 1
21 35545 1 1 21 THR CG2 C -4.666 11.488 -6.298 1.00 . A A . 16 THR CG2 1 1
21 35546 1 1 21 THR H H -3.672 8.906 -3.062 1.00 . A A . 16 THR H 1 1
21 35547 1 1 21 THR HA H -5.020 11.488 -3.779 1.00 . A A . 16 THR HA 1 1
21 35548 1 1 21 THR HB H -4.385 9.409 -5.861 1.00 . A A . 16 THR HB 1 1
21 35549 1 1 21 THR HG1 H -2.457 9.585 -5.069 1.00 . A A . 16 THR HG1 1 1
21 35550 1 1 21 THR HG21 H -4.435 12.459 -5.857 1.00 . A A . 16 THR HG21 1 1
21 35551 1 1 21 THR HG22 H -4.179 11.409 -7.270 1.00 . A A . 16 THR HG22 1 1
21 35552 1 1 21 THR HG23 H -5.744 11.406 -6.439 1.00 . A A . 16 THR HG23 1 1
21 35553 1 1 21 THR N N -4.024 9.847 -2.937 1.00 . A A . 16 THR N 1 1
21 35554 1 1 21 THR O O -6.403 8.705 -4.665 1.00 . A A . 16 THR O 1 1
21 35555 1 1 21 THR OG1 O -2.770 10.488 -5.287 1.00 . A A . 16 THR OG1 1 1
21 35556 1 1 22 ILE C C -9.418 10.154 -4.723 1.00 . A A . 17 ILE C 1 1
21 35557 1 1 22 ILE CA C -8.662 9.825 -3.432 1.00 . A A . 17 ILE CA 1 1
21 35558 1 1 22 ILE CB C -9.463 10.330 -2.200 1.00 . A A . 17 ILE CB 1 1
21 35559 1 1 22 ILE CD1 C -9.446 10.558 0.382 1.00 . A A . 17 ILE CD1 1 1
21 35560 1 1 22 ILE CG1 C -8.754 9.991 -0.867 1.00 . A A . 17 ILE CG1 1 1
21 35561 1 1 22 ILE CG2 C -10.887 9.728 -2.206 1.00 . A A . 17 ILE CG2 1 1
21 35562 1 1 22 ILE H H -7.149 11.329 -3.132 1.00 . A A . 17 ILE H 1 1
21 35563 1 1 22 ILE HA H -8.594 8.741 -3.363 1.00 . A A . 17 ILE HA 1 1
21 35564 1 1 22 ILE HB H -9.554 11.416 -2.271 1.00 . A A . 17 ILE HB 1 1
21 35565 1 1 22 ILE HD11 H -10.415 10.089 0.539 1.00 . A A . 17 ILE HD11 1 1
21 35566 1 1 22 ILE HD12 H -8.835 10.353 1.260 1.00 . A A . 17 ILE HD12 1 1
21 35567 1 1 22 ILE HD13 H -9.579 11.634 0.276 1.00 . A A . 17 ILE HD13 1 1
21 35568 1 1 22 ILE HG12 H -8.693 8.911 -0.756 1.00 . A A . 17 ILE HG12 1 1
21 35569 1 1 22 ILE HG13 H -7.741 10.388 -0.889 1.00 . A A . 17 ILE HG13 1 1
21 35570 1 1 22 ILE HG21 H -10.836 8.640 -2.155 1.00 . A A . 17 ILE HG21 1 1
21 35571 1 1 22 ILE HG22 H -11.471 10.102 -1.367 1.00 . A A . 17 ILE HG22 1 1
21 35572 1 1 22 ILE HG23 H -11.432 10.018 -3.101 1.00 . A A . 17 ILE HG23 1 1
21 35573 1 1 22 ILE N N -7.291 10.384 -3.477 1.00 . A A . 17 ILE N 1 1
21 35574 1 1 22 ILE O O -9.518 11.321 -5.089 1.00 . A A . 17 ILE O 1 1
21 35575 1 1 23 VAL C C -12.390 9.499 -5.917 1.00 . A A . 18 VAL C 1 1
21 35576 1 1 23 VAL CA C -10.973 9.383 -6.490 1.00 . A A . 18 VAL CA 1 1
21 35577 1 1 23 VAL CB C -10.868 8.264 -7.545 1.00 . A A . 18 VAL CB 1 1
21 35578 1 1 23 VAL CG1 C -11.761 8.558 -8.758 1.00 . A A . 18 VAL CG1 1 1
21 35579 1 1 23 VAL CG2 C -9.426 8.062 -8.035 1.00 . A A . 18 VAL CG2 1 1
21 35580 1 1 23 VAL H H -9.971 8.215 -5.014 1.00 . A A . 18 VAL H 1 1
21 35581 1 1 23 VAL HA H -10.727 10.320 -6.989 1.00 . A A . 18 VAL HA 1 1
21 35582 1 1 23 VAL HB H -11.189 7.329 -7.100 1.00 . A A . 18 VAL HB 1 1
21 35583 1 1 23 VAL HG11 H -11.474 9.498 -9.227 1.00 . A A . 18 VAL HG11 1 1
21 35584 1 1 23 VAL HG12 H -11.669 7.752 -9.487 1.00 . A A . 18 VAL HG12 1 1
21 35585 1 1 23 VAL HG13 H -12.807 8.614 -8.452 1.00 . A A . 18 VAL HG13 1 1
21 35586 1 1 23 VAL HG21 H -8.801 7.709 -7.215 1.00 . A A . 18 VAL HG21 1 1
21 35587 1 1 23 VAL HG22 H -9.409 7.312 -8.826 1.00 . A A . 18 VAL HG22 1 1
21 35588 1 1 23 VAL HG23 H -9.022 8.997 -8.417 1.00 . A A . 18 VAL HG23 1 1
21 35589 1 1 23 VAL N N -10.034 9.164 -5.374 1.00 . A A . 18 VAL N 1 1
21 35590 1 1 23 VAL O O -12.950 8.515 -5.426 1.00 . A A . 18 VAL O 1 1
21 35591 1 1 24 THR C C -15.306 11.207 -6.532 1.00 . A A . 19 THR C 1 1
21 35592 1 1 24 THR CA C -14.284 11.053 -5.396 1.00 . A A . 19 THR CA 1 1
21 35593 1 1 24 THR CB C -14.193 12.350 -4.564 1.00 . A A . 19 THR CB 1 1
21 35594 1 1 24 THR CG2 C -15.456 12.647 -3.756 1.00 . A A . 19 THR CG2 1 1
21 35595 1 1 24 THR H H -12.474 11.453 -6.439 1.00 . A A . 19 THR H 1 1
21 35596 1 1 24 THR HA H -14.626 10.254 -4.738 1.00 . A A . 19 THR HA 1 1
21 35597 1 1 24 THR HB H -13.996 13.188 -5.233 1.00 . A A . 19 THR HB 1 1
21 35598 1 1 24 THR HG1 H -12.322 12.212 -4.133 1.00 . A A . 19 THR HG1 1 1
21 35599 1 1 24 THR HG21 H -15.708 11.791 -3.130 1.00 . A A . 19 THR HG21 1 1
21 35600 1 1 24 THR HG22 H -15.284 13.515 -3.118 1.00 . A A . 19 THR HG22 1 1
21 35601 1 1 24 THR HG23 H -16.287 12.877 -4.421 1.00 . A A . 19 THR HG23 1 1
21 35602 1 1 24 THR N N -12.958 10.707 -5.948 1.00 . A A . 19 THR N 1 1
21 35603 1 1 24 THR O O -14.936 11.598 -7.643 1.00 . A A . 19 THR O 1 1
21 35604 1 1 24 THR OG1 O -13.138 12.272 -3.623 1.00 . A A . 19 THR OG1 1 1
21 35605 1 1 25 LEU C C -18.432 12.368 -7.039 1.00 . A A . 20 LEU C 1 1
21 35606 1 1 25 LEU CA C -17.654 11.063 -7.287 1.00 . A A . 20 LEU CA 1 1
21 35607 1 1 25 LEU CB C -18.541 9.800 -7.315 1.00 . A A . 20 LEU CB 1 1
21 35608 1 1 25 LEU CD1 C -18.550 7.251 -7.222 1.00 . A A . 20 LEU CD1 1 1
21 35609 1 1 25 LEU CD2 C -17.344 8.397 -9.062 1.00 . A A . 20 LEU CD2 1 1
21 35610 1 1 25 LEU CG C -17.748 8.498 -7.589 1.00 . A A . 20 LEU CG 1 1
21 35611 1 1 25 LEU H H -16.888 10.586 -5.373 1.00 . A A . 20 LEU H 1 1
21 35612 1 1 25 LEU HA H -17.201 11.143 -8.272 1.00 . A A . 20 LEU HA 1 1
21 35613 1 1 25 LEU HB2 H -19.084 9.723 -6.372 1.00 . A A . 20 LEU HB2 1 1
21 35614 1 1 25 LEU HB3 H -19.287 9.923 -8.100 1.00 . A A . 20 LEU HB3 1 1
21 35615 1 1 25 LEU HD11 H -19.495 7.228 -7.753 1.00 . A A . 20 LEU HD11 1 1
21 35616 1 1 25 LEU HD12 H -17.975 6.357 -7.459 1.00 . A A . 20 LEU HD12 1 1
21 35617 1 1 25 LEU HD13 H -18.749 7.256 -6.151 1.00 . A A . 20 LEU HD13 1 1
21 35618 1 1 25 LEU HD21 H -18.226 8.398 -9.699 1.00 . A A . 20 LEU HD21 1 1
21 35619 1 1 25 LEU HD22 H -16.706 9.238 -9.330 1.00 . A A . 20 LEU HD22 1 1
21 35620 1 1 25 LEU HD23 H -16.783 7.476 -9.225 1.00 . A A . 20 LEU HD23 1 1
21 35621 1 1 25 LEU HG H -16.842 8.474 -6.985 1.00 . A A . 20 LEU HG 1 1
21 35622 1 1 25 LEU N N -16.590 10.916 -6.287 1.00 . A A . 20 LEU N 1 1
21 35623 1 1 25 LEU O O -19.253 12.465 -6.124 1.00 . A A . 20 LEU O 1 1
21 35624 1 1 26 ASP C C -20.055 14.968 -8.446 1.00 . A A . 21 ASP C 1 1
21 35625 1 1 26 ASP CA C -18.705 14.757 -7.720 1.00 . A A . 21 ASP CA 1 1
21 35626 1 1 26 ASP CB C -17.620 15.783 -8.103 1.00 . A A . 21 ASP CB 1 1
21 35627 1 1 26 ASP CG C -16.880 16.327 -6.875 1.00 . A A . 21 ASP CG 1 1
21 35628 1 1 26 ASP H H -17.558 13.185 -8.645 1.00 . A A . 21 ASP H 1 1
21 35629 1 1 26 ASP HA H -18.937 14.919 -6.669 1.00 . A A . 21 ASP HA 1 1
21 35630 1 1 26 ASP HB2 H -16.903 15.325 -8.785 1.00 . A A . 21 ASP HB2 1 1
21 35631 1 1 26 ASP HB3 H -18.074 16.623 -8.631 1.00 . A A . 21 ASP HB3 1 1
21 35632 1 1 26 ASP N N -18.166 13.387 -7.855 1.00 . A A . 21 ASP N 1 1
21 35633 1 1 26 ASP O O -20.664 16.036 -8.393 1.00 . A A . 21 ASP O 1 1
21 35634 1 1 26 ASP OD1 O -17.532 16.898 -5.969 1.00 . A A . 21 ASP OD1 1 1
21 35635 1 1 26 ASP OD2 O -15.636 16.224 -6.795 1.00 . A A . 21 ASP OD2 1 1
21 35636 1 1 27 SER C C -22.216 12.306 -9.793 1.00 . A A . 22 SER C 1 1
21 35637 1 1 27 SER CA C -21.908 13.795 -9.653 1.00 . A A . 22 SER CA 1 1
21 35638 1 1 27 SER CB C -22.110 14.526 -10.981 1.00 . A A . 22 SER CB 1 1
21 35639 1 1 27 SER H H -19.981 13.090 -9.058 1.00 . A A . 22 SER H 1 1
21 35640 1 1 27 SER HA H -22.600 14.222 -8.934 1.00 . A A . 22 SER HA 1 1
21 35641 1 1 27 SER HB2 H -21.378 14.184 -11.707 1.00 . A A . 22 SER HB2 1 1
21 35642 1 1 27 SER HB3 H -23.107 14.304 -11.363 1.00 . A A . 22 SER HB3 1 1
21 35643 1 1 27 SER HG H -21.439 16.080 -10.014 1.00 . A A . 22 SER HG 1 1
21 35644 1 1 27 SER N N -20.545 13.927 -9.117 1.00 . A A . 22 SER N 1 1
21 35645 1 1 27 SER O O -21.373 11.566 -10.293 1.00 . A A . 22 SER O 1 1
21 35646 1 1 27 SER OG O -21.997 15.925 -10.802 1.00 . A A . 22 SER OG 1 1
21 35647 1 1 28 ASP C C -22.730 9.528 -8.965 1.00 . A A . 23 ASP C 1 1
21 35648 1 1 28 ASP CA C -23.902 10.529 -9.058 1.00 . A A . 23 ASP CA 1 1
21 35649 1 1 28 ASP CB C -25.056 10.163 -10.016 1.00 . A A . 23 ASP CB 1 1
21 35650 1 1 28 ASP CG C -25.904 9.009 -9.478 1.00 . A A . 23 ASP CG 1 1
21 35651 1 1 28 ASP H H -23.910 12.647 -8.913 1.00 . A A . 23 ASP H 1 1
21 35652 1 1 28 ASP HA H -24.339 10.554 -8.058 1.00 . A A . 23 ASP HA 1 1
21 35653 1 1 28 ASP HB2 H -25.700 11.036 -10.142 1.00 . A A . 23 ASP HB2 1 1
21 35654 1 1 28 ASP HB3 H -24.672 9.885 -10.996 1.00 . A A . 23 ASP HB3 1 1
21 35655 1 1 28 ASP N N -23.400 11.900 -9.324 1.00 . A A . 23 ASP N 1 1
21 35656 1 1 28 ASP O O -21.880 9.675 -8.081 1.00 . A A . 23 ASP O 1 1
21 35657 1 1 28 ASP OD1 O -25.425 7.853 -9.484 1.00 . A A . 23 ASP OD1 1 1
21 35658 1 1 28 ASP OD2 O -27.052 9.238 -9.025 1.00 . A A . 23 ASP OD2 1 1
21 35659 1 1 29 ASN C C -20.770 8.190 -11.438 1.00 . A A . 24 ASN C 1 1
21 35660 1 1 29 ASN CA C -21.445 7.740 -10.111 1.00 . A A . 24 ASN CA 1 1
21 35661 1 1 29 ASN CB C -21.861 6.253 -10.100 1.00 . A A . 24 ASN CB 1 1
21 35662 1 1 29 ASN CG C -20.797 5.257 -9.701 1.00 . A A . 24 ASN CG 1 1
21 35663 1 1 29 ASN H H -23.527 8.111 -10.138 1.00 . A A . 24 ASN H 1 1
21 35664 1 1 29 ASN HA H -20.724 7.930 -9.317 1.00 . A A . 24 ASN HA 1 1
21 35665 1 1 29 ASN HB2 H -22.626 6.108 -9.356 1.00 . A A . 24 ASN HB2 1 1
21 35666 1 1 29 ASN HB3 H -22.267 5.973 -11.072 1.00 . A A . 24 ASN HB3 1 1
21 35667 1 1 29 ASN HD21 H -19.483 5.922 -11.070 1.00 . A A . 24 ASN HD21 1 1
21 35668 1 1 29 ASN HD22 H -19.037 4.523 -10.086 1.00 . A A . 24 ASN HD22 1 1
21 35669 1 1 29 ASN N N -22.651 8.541 -9.858 1.00 . A A . 24 ASN N 1 1
21 35670 1 1 29 ASN ND2 N -19.666 5.250 -10.339 1.00 . A A . 24 ASN ND2 1 1
21 35671 1 1 29 ASN O O -19.919 7.492 -11.991 1.00 . A A . 24 ASN O 1 1
21 35672 1 1 29 ASN OD1 O -20.987 4.431 -8.817 1.00 . A A . 24 ASN OD1 1 1
21 35673 1 1 30 ILE C C -19.744 10.821 -13.481 1.00 . A A . 25 ILE C 1 1
21 35674 1 1 30 ILE CA C -20.927 9.849 -13.328 1.00 . A A . 25 ILE CA 1 1
21 35675 1 1 30 ILE CB C -22.248 10.469 -13.858 1.00 . A A . 25 ILE CB 1 1
21 35676 1 1 30 ILE CD1 C -24.116 12.237 -13.576 1.00 . A A . 25 ILE CD1 1 1
21 35677 1 1 30 ILE CG1 C -22.903 11.529 -12.956 1.00 . A A . 25 ILE CG1 1 1
21 35678 1 1 30 ILE CG2 C -23.209 9.312 -14.198 1.00 . A A . 25 ILE CG2 1 1
21 35679 1 1 30 ILE H H -21.951 9.836 -11.535 1.00 . A A . 25 ILE H 1 1
21 35680 1 1 30 ILE HA H -20.682 9.003 -13.971 1.00 . A A . 25 ILE HA 1 1
21 35681 1 1 30 ILE HB H -22.027 11.030 -14.745 1.00 . A A . 25 ILE HB 1 1
21 35682 1 1 30 ILE HD11 H -24.446 13.037 -12.912 1.00 . A A . 25 ILE HD11 1 1
21 35683 1 1 30 ILE HD12 H -23.844 12.670 -14.540 1.00 . A A . 25 ILE HD12 1 1
21 35684 1 1 30 ILE HD13 H -24.942 11.539 -13.707 1.00 . A A . 25 ILE HD13 1 1
21 35685 1 1 30 ILE HG12 H -23.219 11.069 -12.030 1.00 . A A . 25 ILE HG12 1 1
21 35686 1 1 30 ILE HG13 H -22.157 12.291 -12.739 1.00 . A A . 25 ILE HG13 1 1
21 35687 1 1 30 ILE HG21 H -22.714 8.605 -14.866 1.00 . A A . 25 ILE HG21 1 1
21 35688 1 1 30 ILE HG22 H -23.512 8.785 -13.291 1.00 . A A . 25 ILE HG22 1 1
21 35689 1 1 30 ILE HG23 H -24.094 9.691 -14.704 1.00 . A A . 25 ILE HG23 1 1
21 35690 1 1 30 ILE N N -21.195 9.335 -11.980 1.00 . A A . 25 ILE N 1 1
21 35691 1 1 30 ILE O O -19.116 10.822 -14.543 1.00 . A A . 25 ILE O 1 1
21 35692 1 1 31 LEU C C -17.154 12.183 -11.566 1.00 . A A . 26 LEU C 1 1
21 35693 1 1 31 LEU CA C -18.276 12.568 -12.533 1.00 . A A . 26 LEU CA 1 1
21 35694 1 1 31 LEU CB C -18.783 14.006 -12.364 1.00 . A A . 26 LEU CB 1 1
21 35695 1 1 31 LEU CD1 C -18.415 16.192 -13.521 1.00 . A A . 26 LEU CD1 1 1
21 35696 1 1 31 LEU CD2 C -16.962 15.627 -11.602 1.00 . A A . 26 LEU CD2 1 1
21 35697 1 1 31 LEU CG C -17.730 15.049 -12.786 1.00 . A A . 26 LEU CG 1 1
21 35698 1 1 31 LEU H H -19.946 11.568 -11.611 1.00 . A A . 26 LEU H 1 1
21 35699 1 1 31 LEU HA H -17.859 12.555 -13.539 1.00 . A A . 26 LEU HA 1 1
21 35700 1 1 31 LEU HB2 H -19.654 14.110 -13.012 1.00 . A A . 26 LEU HB2 1 1
21 35701 1 1 31 LEU HB3 H -19.094 14.182 -11.336 1.00 . A A . 26 LEU HB3 1 1
21 35702 1 1 31 LEU HD11 H -19.169 16.649 -12.881 1.00 . A A . 26 LEU HD11 1 1
21 35703 1 1 31 LEU HD12 H -17.677 16.934 -13.821 1.00 . A A . 26 LEU HD12 1 1
21 35704 1 1 31 LEU HD13 H -18.888 15.780 -14.413 1.00 . A A . 26 LEU HD13 1 1
21 35705 1 1 31 LEU HD21 H -17.648 16.165 -10.949 1.00 . A A . 26 LEU HD21 1 1
21 35706 1 1 31 LEU HD22 H -16.470 14.829 -11.052 1.00 . A A . 26 LEU HD22 1 1
21 35707 1 1 31 LEU HD23 H -16.204 16.319 -11.968 1.00 . A A . 26 LEU HD23 1 1
21 35708 1 1 31 LEU HG H -17.014 14.597 -13.467 1.00 . A A . 26 LEU HG 1 1
21 35709 1 1 31 LEU N N -19.397 11.615 -12.463 1.00 . A A . 26 LEU N 1 1
21 35710 1 1 31 LEU O O -17.290 12.324 -10.351 1.00 . A A . 26 LEU O 1 1
21 35711 1 1 32 LEU C C -13.921 12.518 -11.191 1.00 . A A . 27 LEU C 1 1
21 35712 1 1 32 LEU CA C -14.841 11.305 -11.392 1.00 . A A . 27 LEU CA 1 1
21 35713 1 1 32 LEU CB C -14.122 10.165 -12.144 1.00 . A A . 27 LEU CB 1 1
21 35714 1 1 32 LEU CD1 C -16.146 8.618 -12.595 1.00 . A A . 27 LEU CD1 1 1
21 35715 1 1 32 LEU CD2 C -13.836 7.744 -12.694 1.00 . A A . 27 LEU CD2 1 1
21 35716 1 1 32 LEU CG C -14.742 8.759 -11.996 1.00 . A A . 27 LEU CG 1 1
21 35717 1 1 32 LEU H H -16.037 11.736 -13.141 1.00 . A A . 27 LEU H 1 1
21 35718 1 1 32 LEU HA H -15.128 10.935 -10.405 1.00 . A A . 27 LEU HA 1 1
21 35719 1 1 32 LEU HB2 H -14.051 10.420 -13.203 1.00 . A A . 27 LEU HB2 1 1
21 35720 1 1 32 LEU HB3 H -13.104 10.108 -11.755 1.00 . A A . 27 LEU HB3 1 1
21 35721 1 1 32 LEU HD11 H -16.144 8.957 -13.632 1.00 . A A . 27 LEU HD11 1 1
21 35722 1 1 32 LEU HD12 H -16.461 7.575 -12.556 1.00 . A A . 27 LEU HD12 1 1
21 35723 1 1 32 LEU HD13 H -16.860 9.203 -12.020 1.00 . A A . 27 LEU HD13 1 1
21 35724 1 1 32 LEU HD21 H -12.837 7.778 -12.260 1.00 . A A . 27 LEU HD21 1 1
21 35725 1 1 32 LEU HD22 H -14.235 6.739 -12.563 1.00 . A A . 27 LEU HD22 1 1
21 35726 1 1 32 LEU HD23 H -13.773 7.968 -13.760 1.00 . A A . 27 LEU HD23 1 1
21 35727 1 1 32 LEU HG H -14.787 8.505 -10.937 1.00 . A A . 27 LEU HG 1 1
21 35728 1 1 32 LEU N N -16.039 11.715 -12.125 1.00 . A A . 27 LEU N 1 1
21 35729 1 1 32 LEU O O -13.454 13.113 -12.167 1.00 . A A . 27 LEU O 1 1
21 35730 1 1 33 SER C C -11.834 13.607 -8.425 1.00 . A A . 28 SER C 1 1
21 35731 1 1 33 SER CA C -12.761 13.997 -9.575 1.00 . A A . 28 SER CA 1 1
21 35732 1 1 33 SER CB C -13.621 15.195 -9.177 1.00 . A A . 28 SER CB 1 1
21 35733 1 1 33 SER H H -14.068 12.357 -9.176 1.00 . A A . 28 SER H 1 1
21 35734 1 1 33 SER HA H -12.150 14.283 -10.433 1.00 . A A . 28 SER HA 1 1
21 35735 1 1 33 SER HB2 H -14.358 15.393 -9.957 1.00 . A A . 28 SER HB2 1 1
21 35736 1 1 33 SER HB3 H -14.143 14.955 -8.253 1.00 . A A . 28 SER HB3 1 1
21 35737 1 1 33 SER HG H -13.316 16.938 -8.384 1.00 . A A . 28 SER HG 1 1
21 35738 1 1 33 SER N N -13.631 12.871 -9.938 1.00 . A A . 28 SER N 1 1
21 35739 1 1 33 SER O O -12.279 13.105 -7.394 1.00 . A A . 28 SER O 1 1
21 35740 1 1 33 SER OG O -12.820 16.352 -8.997 1.00 . A A . 28 SER OG 1 1
21 35741 1 1 34 GLU C C -8.977 14.364 -6.709 1.00 . A A . 29 GLU C 1 1
21 35742 1 1 34 GLU CA C -9.517 13.291 -7.671 1.00 . A A . 29 GLU CA 1 1
21 35743 1 1 34 GLU CB C -8.404 12.539 -8.427 1.00 . A A . 29 GLU CB 1 1
21 35744 1 1 34 GLU CD C -9.219 12.321 -10.897 1.00 . A A . 29 GLU CD 1 1
21 35745 1 1 34 GLU CG C -8.900 11.613 -9.562 1.00 . A A . 29 GLU CG 1 1
21 35746 1 1 34 GLU H H -10.181 14.180 -9.472 1.00 . A A . 29 GLU H 1 1
21 35747 1 1 34 GLU HA H -10.000 12.537 -7.056 1.00 . A A . 29 GLU HA 1 1
21 35748 1 1 34 GLU HB2 H -7.673 13.243 -8.818 1.00 . A A . 29 GLU HB2 1 1
21 35749 1 1 34 GLU HB3 H -7.893 11.909 -7.697 1.00 . A A . 29 GLU HB3 1 1
21 35750 1 1 34 GLU HG2 H -8.123 10.870 -9.751 1.00 . A A . 29 GLU HG2 1 1
21 35751 1 1 34 GLU HG3 H -9.784 11.077 -9.206 1.00 . A A . 29 GLU HG3 1 1
21 35752 1 1 34 GLU N N -10.529 13.820 -8.588 1.00 . A A . 29 GLU N 1 1
21 35753 1 1 34 GLU O O -8.901 15.550 -7.044 1.00 . A A . 29 GLU O 1 1
21 35754 1 1 34 GLU OE1 O -9.109 13.570 -10.991 1.00 . A A . 29 GLU OE1 1 1
21 35755 1 1 34 GLU OE2 O -9.594 11.633 -11.880 1.00 . A A . 29 GLU OE2 1 1
21 35756 1 1 35 GLU C C -6.940 14.421 -3.755 1.00 . A A . 30 GLU C 1 1
21 35757 1 1 35 GLU CA C -8.293 14.828 -4.357 1.00 . A A . 30 GLU CA 1 1
21 35758 1 1 35 GLU CB C -9.394 14.726 -3.282 1.00 . A A . 30 GLU CB 1 1
21 35759 1 1 35 GLU CD C -11.099 16.267 -4.439 1.00 . A A . 30 GLU CD 1 1
21 35760 1 1 35 GLU CG C -10.838 14.905 -3.788 1.00 . A A . 30 GLU CG 1 1
21 35761 1 1 35 GLU H H -8.758 12.973 -5.284 1.00 . A A . 30 GLU H 1 1
21 35762 1 1 35 GLU HA H -8.222 15.866 -4.684 1.00 . A A . 30 GLU HA 1 1
21 35763 1 1 35 GLU HB2 H -9.332 13.742 -2.818 1.00 . A A . 30 GLU HB2 1 1
21 35764 1 1 35 GLU HB3 H -9.192 15.462 -2.505 1.00 . A A . 30 GLU HB3 1 1
21 35765 1 1 35 GLU HG2 H -11.082 14.103 -4.488 1.00 . A A . 30 GLU HG2 1 1
21 35766 1 1 35 GLU HG3 H -11.510 14.794 -2.934 1.00 . A A . 30 GLU HG3 1 1
21 35767 1 1 35 GLU N N -8.631 13.959 -5.491 1.00 . A A . 30 GLU N 1 1
21 35768 1 1 35 GLU O O -6.672 13.228 -3.589 1.00 . A A . 30 GLU O 1 1
21 35769 1 1 35 GLU OE1 O -10.789 17.313 -3.821 1.00 . A A . 30 GLU OE1 1 1
21 35770 1 1 35 GLU OE2 O -11.714 16.329 -5.533 1.00 . A A . 30 GLU OE2 1 1
21 35771 1 1 36 GLN C C -4.885 15.323 -1.265 1.00 . A A . 31 GLN C 1 1
21 35772 1 1 36 GLN CA C -4.782 15.128 -2.783 1.00 . A A . 31 GLN CA 1 1
21 35773 1 1 36 GLN CB C -3.715 16.047 -3.405 1.00 . A A . 31 GLN CB 1 1
21 35774 1 1 36 GLN CD C -2.160 16.368 -5.349 1.00 . A A . 31 GLN CD 1 1
21 35775 1 1 36 GLN CG C -3.459 15.750 -4.891 1.00 . A A . 31 GLN CG 1 1
21 35776 1 1 36 GLN H H -6.385 16.360 -3.392 1.00 . A A . 31 GLN H 1 1
21 35777 1 1 36 GLN HA H -4.483 14.096 -2.971 1.00 . A A . 31 GLN HA 1 1
21 35778 1 1 36 GLN HB2 H -4.010 17.090 -3.290 1.00 . A A . 31 GLN HB2 1 1
21 35779 1 1 36 GLN HB3 H -2.773 15.901 -2.873 1.00 . A A . 31 GLN HB3 1 1
21 35780 1 1 36 GLN HE21 H -1.251 14.637 -5.043 1.00 . A A . 31 GLN HE21 1 1
21 35781 1 1 36 GLN HE22 H -0.533 16.014 -4.451 1.00 . A A . 31 GLN HE22 1 1
21 35782 1 1 36 GLN HG2 H -3.335 14.678 -5.012 1.00 . A A . 31 GLN HG2 1 1
21 35783 1 1 36 GLN HG3 H -4.274 16.112 -5.510 1.00 . A A . 31 GLN HG3 1 1
21 35784 1 1 36 GLN N N -6.090 15.387 -3.396 1.00 . A A . 31 GLN N 1 1
21 35785 1 1 36 GLN NE2 N -1.095 15.629 -5.191 1.00 . A A . 31 GLN NE2 1 1
21 35786 1 1 36 GLN O O -5.168 16.427 -0.801 1.00 . A A . 31 GLN O 1 1
21 35787 1 1 36 GLN OE1 O -2.048 17.501 -5.790 1.00 . A A . 31 GLN OE1 1 1
21 35788 1 1 37 VAL C C -3.661 13.772 1.767 1.00 . A A . 32 VAL C 1 1
21 35789 1 1 37 VAL CA C -4.886 14.247 0.977 1.00 . A A . 32 VAL CA 1 1
21 35790 1 1 37 VAL CB C -6.128 13.412 1.349 1.00 . A A . 32 VAL CB 1 1
21 35791 1 1 37 VAL CG1 C -7.386 13.896 0.620 1.00 . A A . 32 VAL CG1 1 1
21 35792 1 1 37 VAL CG2 C -5.952 11.909 1.097 1.00 . A A . 32 VAL CG2 1 1
21 35793 1 1 37 VAL H H -4.438 13.375 -0.924 1.00 . A A . 32 VAL H 1 1
21 35794 1 1 37 VAL HA H -5.090 15.263 1.308 1.00 . A A . 32 VAL HA 1 1
21 35795 1 1 37 VAL HB H -6.307 13.552 2.412 1.00 . A A . 32 VAL HB 1 1
21 35796 1 1 37 VAL HG11 H -7.336 13.653 -0.442 1.00 . A A . 32 VAL HG11 1 1
21 35797 1 1 37 VAL HG12 H -8.263 13.418 1.053 1.00 . A A . 32 VAL HG12 1 1
21 35798 1 1 37 VAL HG13 H -7.484 14.975 0.739 1.00 . A A . 32 VAL HG13 1 1
21 35799 1 1 37 VAL HG21 H -5.086 11.529 1.639 1.00 . A A . 32 VAL HG21 1 1
21 35800 1 1 37 VAL HG22 H -6.829 11.381 1.464 1.00 . A A . 32 VAL HG22 1 1
21 35801 1 1 37 VAL HG23 H -5.833 11.714 0.032 1.00 . A A . 32 VAL HG23 1 1
21 35802 1 1 37 VAL N N -4.666 14.259 -0.484 1.00 . A A . 32 VAL N 1 1
21 35803 1 1 37 VAL O O -2.733 13.205 1.188 1.00 . A A . 32 VAL O 1 1
21 35804 1 1 38 ASP C C -3.143 12.056 4.592 1.00 . A A . 33 ASP C 1 1
21 35805 1 1 38 ASP CA C -2.699 13.432 4.047 1.00 . A A . 33 ASP CA 1 1
21 35806 1 1 38 ASP CB C -2.440 14.419 5.194 1.00 . A A . 33 ASP CB 1 1
21 35807 1 1 38 ASP CG C -1.822 15.725 4.707 1.00 . A A . 33 ASP CG 1 1
21 35808 1 1 38 ASP H H -4.413 14.576 3.425 1.00 . A A . 33 ASP H 1 1
21 35809 1 1 38 ASP HA H -1.750 13.281 3.537 1.00 . A A . 33 ASP HA 1 1
21 35810 1 1 38 ASP HB2 H -3.375 14.622 5.719 1.00 . A A . 33 ASP HB2 1 1
21 35811 1 1 38 ASP HB3 H -1.748 13.962 5.902 1.00 . A A . 33 ASP HB3 1 1
21 35812 1 1 38 ASP N N -3.660 13.995 3.083 1.00 . A A . 33 ASP N 1 1
21 35813 1 1 38 ASP O O -4.319 11.695 4.528 1.00 . A A . 33 ASP O 1 1
21 35814 1 1 38 ASP OD1 O -0.655 15.716 4.249 1.00 . A A . 33 ASP OD1 1 1
21 35815 1 1 38 ASP OD2 O -2.498 16.774 4.762 1.00 . A A . 33 ASP OD2 1 1
21 35816 1 1 39 VAL C C -3.499 9.648 6.636 1.00 . A A . 34 VAL C 1 1
21 35817 1 1 39 VAL CA C -2.433 9.868 5.544 1.00 . A A . 34 VAL CA 1 1
21 35818 1 1 39 VAL CB C -1.094 9.190 5.900 1.00 . A A . 34 VAL CB 1 1
21 35819 1 1 39 VAL CG1 C -0.476 9.755 7.184 1.00 . A A . 34 VAL CG1 1 1
21 35820 1 1 39 VAL CG2 C -1.222 7.665 6.011 1.00 . A A . 34 VAL CG2 1 1
21 35821 1 1 39 VAL H H -1.258 11.636 5.157 1.00 . A A . 34 VAL H 1 1
21 35822 1 1 39 VAL HA H -2.811 9.359 4.659 1.00 . A A . 34 VAL HA 1 1
21 35823 1 1 39 VAL HB H -0.401 9.391 5.082 1.00 . A A . 34 VAL HB 1 1
21 35824 1 1 39 VAL HG11 H -0.337 10.831 7.092 1.00 . A A . 34 VAL HG11 1 1
21 35825 1 1 39 VAL HG12 H -1.111 9.546 8.045 1.00 . A A . 34 VAL HG12 1 1
21 35826 1 1 39 VAL HG13 H 0.496 9.300 7.352 1.00 . A A . 34 VAL HG13 1 1
21 35827 1 1 39 VAL HG21 H -0.233 7.221 6.113 1.00 . A A . 34 VAL HG21 1 1
21 35828 1 1 39 VAL HG22 H -1.821 7.390 6.878 1.00 . A A . 34 VAL HG22 1 1
21 35829 1 1 39 VAL HG23 H -1.690 7.263 5.111 1.00 . A A . 34 VAL HG23 1 1
21 35830 1 1 39 VAL N N -2.207 11.278 5.149 1.00 . A A . 34 VAL N 1 1
21 35831 1 1 39 VAL O O -4.163 8.610 6.634 1.00 . A A . 34 VAL O 1 1
21 35832 1 1 40 GLU C C -6.230 10.794 7.852 1.00 . A A . 35 GLU C 1 1
21 35833 1 1 40 GLU CA C -4.858 10.497 8.503 1.00 . A A . 35 GLU CA 1 1
21 35834 1 1 40 GLU CB C -4.578 11.385 9.733 1.00 . A A . 35 GLU CB 1 1
21 35835 1 1 40 GLU CD C -5.129 11.846 12.207 1.00 . A A . 35 GLU CD 1 1
21 35836 1 1 40 GLU CG C -5.464 11.035 10.945 1.00 . A A . 35 GLU CG 1 1
21 35837 1 1 40 GLU H H -3.126 11.409 7.587 1.00 . A A . 35 GLU H 1 1
21 35838 1 1 40 GLU HA H -4.900 9.468 8.862 1.00 . A A . 35 GLU HA 1 1
21 35839 1 1 40 GLU HB2 H -3.538 11.242 10.033 1.00 . A A . 35 GLU HB2 1 1
21 35840 1 1 40 GLU HB3 H -4.722 12.429 9.458 1.00 . A A . 35 GLU HB3 1 1
21 35841 1 1 40 GLU HG2 H -6.507 11.224 10.694 1.00 . A A . 35 GLU HG2 1 1
21 35842 1 1 40 GLU HG3 H -5.353 9.972 11.167 1.00 . A A . 35 GLU HG3 1 1
21 35843 1 1 40 GLU N N -3.741 10.602 7.543 1.00 . A A . 35 GLU N 1 1
21 35844 1 1 40 GLU O O -7.270 10.411 8.390 1.00 . A A . 35 GLU O 1 1
21 35845 1 1 40 GLU OE1 O -4.588 12.973 12.119 1.00 . A A . 35 GLU OE1 1 1
21 35846 1 1 40 GLU OE2 O -5.489 11.434 13.336 1.00 . A A . 35 GLU OE2 1 1
21 35847 1 1 41 LEU C C -8.076 10.944 4.984 1.00 . A A . 36 LEU C 1 1
21 35848 1 1 41 LEU CA C -7.481 11.928 6.015 1.00 . A A . 36 LEU CA 1 1
21 35849 1 1 41 LEU CB C -7.159 13.295 5.384 1.00 . A A . 36 LEU CB 1 1
21 35850 1 1 41 LEU CD1 C -6.201 15.616 5.581 1.00 . A A . 36 LEU CD1 1 1
21 35851 1 1 41 LEU CD2 C -7.334 14.627 7.549 1.00 . A A . 36 LEU CD2 1 1
21 35852 1 1 41 LEU CG C -6.481 14.314 6.324 1.00 . A A . 36 LEU CG 1 1
21 35853 1 1 41 LEU H H -5.390 11.705 6.238 1.00 . A A . 36 LEU H 1 1
21 35854 1 1 41 LEU HA H -8.254 12.082 6.768 1.00 . A A . 36 LEU HA 1 1
21 35855 1 1 41 LEU HB2 H -6.495 13.127 4.540 1.00 . A A . 36 LEU HB2 1 1
21 35856 1 1 41 LEU HB3 H -8.084 13.727 5.003 1.00 . A A . 36 LEU HB3 1 1
21 35857 1 1 41 LEU HD11 H -7.132 16.070 5.253 1.00 . A A . 36 LEU HD11 1 1
21 35858 1 1 41 LEU HD12 H -5.669 16.310 6.230 1.00 . A A . 36 LEU HD12 1 1
21 35859 1 1 41 LEU HD13 H -5.587 15.414 4.707 1.00 . A A . 36 LEU HD13 1 1
21 35860 1 1 41 LEU HD21 H -7.426 13.743 8.178 1.00 . A A . 36 LEU HD21 1 1
21 35861 1 1 41 LEU HD22 H -6.858 15.415 8.132 1.00 . A A . 36 LEU HD22 1 1
21 35862 1 1 41 LEU HD23 H -8.324 14.953 7.234 1.00 . A A . 36 LEU HD23 1 1
21 35863 1 1 41 LEU HG H -5.522 13.919 6.661 1.00 . A A . 36 LEU HG 1 1
21 35864 1 1 41 LEU N N -6.263 11.429 6.676 1.00 . A A . 36 LEU N 1 1
21 35865 1 1 41 LEU O O -9.192 11.150 4.495 1.00 . A A . 36 LEU O 1 1
21 35866 1 1 42 VAL C C -8.359 7.637 4.882 1.00 . A A . 37 VAL C 1 1
21 35867 1 1 42 VAL CA C -7.816 8.695 3.912 1.00 . A A . 37 VAL CA 1 1
21 35868 1 1 42 VAL CB C -6.720 8.156 2.966 1.00 . A A . 37 VAL CB 1 1
21 35869 1 1 42 VAL CG1 C -5.381 7.875 3.658 1.00 . A A . 37 VAL CG1 1 1
21 35870 1 1 42 VAL CG2 C -7.160 6.885 2.234 1.00 . A A . 37 VAL CG2 1 1
21 35871 1 1 42 VAL H H -6.453 9.776 5.138 1.00 . A A . 37 VAL H 1 1
21 35872 1 1 42 VAL HA H -8.646 9.007 3.278 1.00 . A A . 37 VAL HA 1 1
21 35873 1 1 42 VAL HB H -6.539 8.920 2.208 1.00 . A A . 37 VAL HB 1 1
21 35874 1 1 42 VAL HG11 H -5.513 7.158 4.469 1.00 . A A . 37 VAL HG11 1 1
21 35875 1 1 42 VAL HG12 H -4.668 7.475 2.939 1.00 . A A . 37 VAL HG12 1 1
21 35876 1 1 42 VAL HG13 H -4.975 8.803 4.058 1.00 . A A . 37 VAL HG13 1 1
21 35877 1 1 42 VAL HG21 H -8.108 7.066 1.728 1.00 . A A . 37 VAL HG21 1 1
21 35878 1 1 42 VAL HG22 H -6.408 6.609 1.497 1.00 . A A . 37 VAL HG22 1 1
21 35879 1 1 42 VAL HG23 H -7.279 6.056 2.933 1.00 . A A . 37 VAL HG23 1 1
21 35880 1 1 42 VAL N N -7.348 9.865 4.676 1.00 . A A . 37 VAL N 1 1
21 35881 1 1 42 VAL O O -7.807 7.438 5.967 1.00 . A A . 37 VAL O 1 1
21 35882 1 1 43 GLN C C -10.709 4.831 4.702 1.00 . A A . 38 GLN C 1 1
21 35883 1 1 43 GLN CA C -10.260 6.122 5.405 1.00 . A A . 38 GLN CA 1 1
21 35884 1 1 43 GLN CB C -11.445 6.923 5.960 1.00 . A A . 38 GLN CB 1 1
21 35885 1 1 43 GLN CD C -12.190 8.815 7.415 1.00 . A A . 38 GLN CD 1 1
21 35886 1 1 43 GLN CG C -11.003 8.041 6.917 1.00 . A A . 38 GLN CG 1 1
21 35887 1 1 43 GLN H H -9.882 7.221 3.625 1.00 . A A . 38 GLN H 1 1
21 35888 1 1 43 GLN HA H -9.650 5.812 6.247 1.00 . A A . 38 GLN HA 1 1
21 35889 1 1 43 GLN HB2 H -11.992 7.364 5.128 1.00 . A A . 38 GLN HB2 1 1
21 35890 1 1 43 GLN HB3 H -12.120 6.256 6.499 1.00 . A A . 38 GLN HB3 1 1
21 35891 1 1 43 GLN HE21 H -12.442 9.709 5.630 1.00 . A A . 38 GLN HE21 1 1
21 35892 1 1 43 GLN HE22 H -13.738 9.775 6.815 1.00 . A A . 38 GLN HE22 1 1
21 35893 1 1 43 GLN HG2 H -10.536 7.621 7.791 1.00 . A A . 38 GLN HG2 1 1
21 35894 1 1 43 GLN HG3 H -10.318 8.729 6.426 1.00 . A A . 38 GLN HG3 1 1
21 35895 1 1 43 GLN N N -9.471 6.996 4.529 1.00 . A A . 38 GLN N 1 1
21 35896 1 1 43 GLN NE2 N -12.774 9.628 6.588 1.00 . A A . 38 GLN NE2 1 1
21 35897 1 1 43 GLN O O -10.611 4.704 3.478 1.00 . A A . 38 GLN O 1 1
21 35898 1 1 43 GLN OE1 O -12.649 8.673 8.541 1.00 . A A . 38 GLN OE1 1 1
21 35899 1 1 44 ARG C C -12.586 2.248 3.978 1.00 . A A . 39 ARG C 1 1
21 35900 1 1 44 ARG CA C -11.460 2.471 5.014 1.00 . A A . 39 ARG CA 1 1
21 35901 1 1 44 ARG CB C -11.542 1.532 6.232 1.00 . A A . 39 ARG CB 1 1
21 35902 1 1 44 ARG CD C -12.909 0.565 8.093 1.00 . A A . 39 ARG CD 1 1
21 35903 1 1 44 ARG CG C -12.960 1.286 6.748 1.00 . A A . 39 ARG CG 1 1
21 35904 1 1 44 ARG CZ C -14.549 -1.183 8.758 1.00 . A A . 39 ARG CZ 1 1
21 35905 1 1 44 ARG H H -11.346 4.073 6.470 1.00 . A A . 39 ARG H 1 1
21 35906 1 1 44 ARG HA H -10.558 2.183 4.473 1.00 . A A . 39 ARG HA 1 1
21 35907 1 1 44 ARG HB2 H -11.138 0.570 5.946 1.00 . A A . 39 ARG HB2 1 1
21 35908 1 1 44 ARG HB3 H -10.927 1.918 7.047 1.00 . A A . 39 ARG HB3 1 1
21 35909 1 1 44 ARG HD2 H -12.205 -0.264 8.010 1.00 . A A . 39 ARG HD2 1 1
21 35910 1 1 44 ARG HD3 H -12.533 1.264 8.839 1.00 . A A . 39 ARG HD3 1 1
21 35911 1 1 44 ARG HE H -15.028 0.686 8.251 1.00 . A A . 39 ARG HE 1 1
21 35912 1 1 44 ARG HG2 H -13.474 2.237 6.847 1.00 . A A . 39 ARG HG2 1 1
21 35913 1 1 44 ARG HG3 H -13.504 0.659 6.043 1.00 . A A . 39 ARG HG3 1 1
21 35914 1 1 44 ARG HH11 H -12.712 -1.782 9.323 1.00 . A A . 39 ARG HH11 1 1
21 35915 1 1 44 ARG HH12 H -13.978 -3.015 9.242 1.00 . A A . 39 ARG HH12 1 1
21 35916 1 1 44 ARG HH21 H -16.543 -0.999 8.523 1.00 . A A . 39 ARG HH21 1 1
21 35917 1 1 44 ARG HH22 H -15.926 -2.604 8.894 1.00 . A A . 39 ARG HH22 1 1
21 35918 1 1 44 ARG N N -11.218 3.861 5.476 1.00 . A A . 39 ARG N 1 1
21 35919 1 1 44 ARG NE N -14.249 0.068 8.455 1.00 . A A . 39 ARG NE 1 1
21 35920 1 1 44 ARG NH1 N -13.658 -2.065 9.101 1.00 . A A . 39 ARG NH1 1 1
21 35921 1 1 44 ARG NH2 N -15.771 -1.618 8.715 1.00 . A A . 39 ARG NH2 1 1
21 35922 1 1 44 ARG O O -12.910 1.107 3.644 1.00 . A A . 39 ARG O 1 1
21 35923 1 1 45 GLY C C -13.746 4.095 1.146 1.00 . A A . 40 GLY C 1 1
21 35924 1 1 45 GLY CA C -14.186 3.308 2.389 1.00 . A A . 40 GLY CA 1 1
21 35925 1 1 45 GLY H H -12.929 4.226 3.829 1.00 . A A . 40 GLY H 1 1
21 35926 1 1 45 GLY HA2 H -14.388 2.286 2.075 1.00 . A A . 40 GLY HA2 1 1
21 35927 1 1 45 GLY HA3 H -15.119 3.740 2.746 1.00 . A A . 40 GLY HA3 1 1
21 35928 1 1 45 GLY N N -13.209 3.317 3.484 1.00 . A A . 40 GLY N 1 1
21 35929 1 1 45 GLY O O -14.564 4.281 0.242 1.00 . A A . 40 GLY O 1 1
21 35930 1 1 46 ASP C C -11.323 4.531 -1.131 1.00 . A A . 41 ASP C 1 1
21 35931 1 1 46 ASP CA C -11.972 5.387 -0.020 1.00 . A A . 41 ASP CA 1 1
21 35932 1 1 46 ASP CB C -10.979 6.442 0.509 1.00 . A A . 41 ASP CB 1 1
21 35933 1 1 46 ASP CG C -11.569 7.454 1.502 1.00 . A A . 41 ASP CG 1 1
21 35934 1 1 46 ASP H H -11.883 4.426 1.884 1.00 . A A . 41 ASP H 1 1
21 35935 1 1 46 ASP HA H -12.802 5.922 -0.481 1.00 . A A . 41 ASP HA 1 1
21 35936 1 1 46 ASP HB2 H -10.143 5.924 0.982 1.00 . A A . 41 ASP HB2 1 1
21 35937 1 1 46 ASP HB3 H -10.582 7.000 -0.340 1.00 . A A . 41 ASP HB3 1 1
21 35938 1 1 46 ASP N N -12.499 4.580 1.091 1.00 . A A . 41 ASP N 1 1
21 35939 1 1 46 ASP O O -10.805 3.435 -0.879 1.00 . A A . 41 ASP O 1 1
21 35940 1 1 46 ASP OD1 O -12.798 7.714 1.499 1.00 . A A . 41 ASP OD1 1 1
21 35941 1 1 46 ASP OD2 O -10.801 8.033 2.300 1.00 . A A . 41 ASP OD2 1 1
21 35942 1 1 47 ILE C C -9.550 5.311 -4.041 1.00 . A A . 42 ILE C 1 1
21 35943 1 1 47 ILE CA C -10.724 4.447 -3.560 1.00 . A A . 42 ILE CA 1 1
21 35944 1 1 47 ILE CB C -11.763 4.273 -4.686 1.00 . A A . 42 ILE CB 1 1
21 35945 1 1 47 ILE CD1 C -12.819 2.090 -3.700 1.00 . A A . 42 ILE CD1 1 1
21 35946 1 1 47 ILE CG1 C -13.028 3.505 -4.246 1.00 . A A . 42 ILE CG1 1 1
21 35947 1 1 47 ILE CG2 C -11.117 3.591 -5.908 1.00 . A A . 42 ILE CG2 1 1
21 35948 1 1 47 ILE H H -11.813 5.934 -2.503 1.00 . A A . 42 ILE H 1 1
21 35949 1 1 47 ILE HA H -10.364 3.451 -3.321 1.00 . A A . 42 ILE HA 1 1
21 35950 1 1 47 ILE HB H -12.087 5.266 -5.001 1.00 . A A . 42 ILE HB 1 1
21 35951 1 1 47 ILE HD11 H -13.790 1.638 -3.496 1.00 . A A . 42 ILE HD11 1 1
21 35952 1 1 47 ILE HD12 H -12.294 1.477 -4.431 1.00 . A A . 42 ILE HD12 1 1
21 35953 1 1 47 ILE HD13 H -12.257 2.128 -2.769 1.00 . A A . 42 ILE HD13 1 1
21 35954 1 1 47 ILE HG12 H -13.553 4.084 -3.487 1.00 . A A . 42 ILE HG12 1 1
21 35955 1 1 47 ILE HG13 H -13.681 3.433 -5.108 1.00 . A A . 42 ILE HG13 1 1
21 35956 1 1 47 ILE HG21 H -10.342 4.232 -6.329 1.00 . A A . 42 ILE HG21 1 1
21 35957 1 1 47 ILE HG22 H -10.672 2.636 -5.627 1.00 . A A . 42 ILE HG22 1 1
21 35958 1 1 47 ILE HG23 H -11.870 3.424 -6.678 1.00 . A A . 42 ILE HG23 1 1
21 35959 1 1 47 ILE N N -11.332 5.051 -2.363 1.00 . A A . 42 ILE N 1 1
21 35960 1 1 47 ILE O O -9.730 6.493 -4.340 1.00 . A A . 42 ILE O 1 1
21 35961 1 1 48 ILE C C -6.516 5.040 -5.779 1.00 . A A . 43 ILE C 1 1
21 35962 1 1 48 ILE CA C -7.092 5.439 -4.416 1.00 . A A . 43 ILE CA 1 1
21 35963 1 1 48 ILE CB C -6.067 5.121 -3.292 1.00 . A A . 43 ILE CB 1 1
21 35964 1 1 48 ILE CD1 C -7.107 6.800 -1.609 1.00 . A A . 43 ILE CD1 1 1
21 35965 1 1 48 ILE CG1 C -6.596 5.380 -1.863 1.00 . A A . 43 ILE CG1 1 1
21 35966 1 1 48 ILE CG2 C -4.734 5.862 -3.497 1.00 . A A . 43 ILE CG2 1 1
21 35967 1 1 48 ILE H H -8.222 3.804 -3.744 1.00 . A A . 43 ILE H 1 1
21 35968 1 1 48 ILE HA H -7.280 6.508 -4.425 1.00 . A A . 43 ILE HA 1 1
21 35969 1 1 48 ILE HB H -5.843 4.055 -3.343 1.00 . A A . 43 ILE HB 1 1
21 35970 1 1 48 ILE HD11 H -7.437 6.880 -0.576 1.00 . A A . 43 ILE HD11 1 1
21 35971 1 1 48 ILE HD12 H -6.321 7.534 -1.787 1.00 . A A . 43 ILE HD12 1 1
21 35972 1 1 48 ILE HD13 H -7.960 7.007 -2.249 1.00 . A A . 43 ILE HD13 1 1
21 35973 1 1 48 ILE HG12 H -7.410 4.684 -1.653 1.00 . A A . 43 ILE HG12 1 1
21 35974 1 1 48 ILE HG13 H -5.803 5.164 -1.148 1.00 . A A . 43 ILE HG13 1 1
21 35975 1 1 48 ILE HG21 H -4.896 6.936 -3.559 1.00 . A A . 43 ILE HG21 1 1
21 35976 1 1 48 ILE HG22 H -4.055 5.651 -2.670 1.00 . A A . 43 ILE HG22 1 1
21 35977 1 1 48 ILE HG23 H -4.252 5.526 -4.415 1.00 . A A . 43 ILE HG23 1 1
21 35978 1 1 48 ILE N N -8.350 4.732 -4.133 1.00 . A A . 43 ILE N 1 1
21 35979 1 1 48 ILE O O -6.249 3.860 -6.008 1.00 . A A . 43 ILE O 1 1
21 35980 1 1 49 LYS C C -3.981 5.671 -7.609 1.00 . A A . 44 LYS C 1 1
21 35981 1 1 49 LYS CA C -5.485 5.742 -7.909 1.00 . A A . 44 LYS CA 1 1
21 35982 1 1 49 LYS CB C -5.816 6.760 -9.011 1.00 . A A . 44 LYS CB 1 1
21 35983 1 1 49 LYS CD C -5.452 7.218 -11.515 1.00 . A A . 44 LYS CD 1 1
21 35984 1 1 49 LYS CE C -6.902 7.263 -12.004 1.00 . A A . 44 LYS CE 1 1
21 35985 1 1 49 LYS CG C -5.242 6.256 -10.350 1.00 . A A . 44 LYS CG 1 1
21 35986 1 1 49 LYS H H -6.598 6.938 -6.502 1.00 . A A . 44 LYS H 1 1
21 35987 1 1 49 LYS HA H -5.779 4.780 -8.319 1.00 . A A . 44 LYS HA 1 1
21 35988 1 1 49 LYS HB2 H -6.899 6.854 -9.102 1.00 . A A . 44 LYS HB2 1 1
21 35989 1 1 49 LYS HB3 H -5.390 7.732 -8.759 1.00 . A A . 44 LYS HB3 1 1
21 35990 1 1 49 LYS HD2 H -5.132 8.209 -11.202 1.00 . A A . 44 LYS HD2 1 1
21 35991 1 1 49 LYS HD3 H -4.818 6.874 -12.331 1.00 . A A . 44 LYS HD3 1 1
21 35992 1 1 49 LYS HE2 H -7.222 6.252 -12.270 1.00 . A A . 44 LYS HE2 1 1
21 35993 1 1 49 LYS HE3 H -7.543 7.624 -11.197 1.00 . A A . 44 LYS HE3 1 1
21 35994 1 1 49 LYS HG2 H -4.166 6.114 -10.248 1.00 . A A . 44 LYS HG2 1 1
21 35995 1 1 49 LYS HG3 H -5.690 5.294 -10.604 1.00 . A A . 44 LYS HG3 1 1
21 35996 1 1 49 LYS HZ1 H -8.025 8.229 -13.448 1.00 . A A . 44 LYS HZ1 1 1
21 35997 1 1 49 LYS HZ2 H -6.713 9.084 -12.981 1.00 . A A . 44 LYS HZ2 1 1
21 35998 1 1 49 LYS HZ3 H -6.524 7.810 -13.991 1.00 . A A . 44 LYS HZ3 1 1
21 35999 1 1 49 LYS N N -6.248 6.003 -6.671 1.00 . A A . 44 LYS N 1 1
21 36000 1 1 49 LYS NZ N -7.047 8.145 -13.184 1.00 . A A . 44 LYS NZ 1 1
21 36001 1 1 49 LYS O O -3.447 6.552 -6.932 1.00 . A A . 44 LYS O 1 1
21 36002 1 1 50 VAL C C -1.194 4.349 -9.402 1.00 . A A . 45 VAL C 1 1
21 36003 1 1 50 VAL CA C -1.850 4.437 -8.016 1.00 . A A . 45 VAL CA 1 1
21 36004 1 1 50 VAL CB C -1.545 3.218 -7.120 1.00 . A A . 45 VAL CB 1 1
21 36005 1 1 50 VAL CG1 C -2.029 1.889 -7.704 1.00 . A A . 45 VAL CG1 1 1
21 36006 1 1 50 VAL CG2 C -0.051 3.069 -6.807 1.00 . A A . 45 VAL CG2 1 1
21 36007 1 1 50 VAL H H -3.826 3.883 -8.551 1.00 . A A . 45 VAL H 1 1
21 36008 1 1 50 VAL HA H -1.428 5.303 -7.515 1.00 . A A . 45 VAL HA 1 1
21 36009 1 1 50 VAL HB H -2.076 3.363 -6.176 1.00 . A A . 45 VAL HB 1 1
21 36010 1 1 50 VAL HG11 H -1.505 1.662 -8.632 1.00 . A A . 45 VAL HG11 1 1
21 36011 1 1 50 VAL HG12 H -1.832 1.094 -6.990 1.00 . A A . 45 VAL HG12 1 1
21 36012 1 1 50 VAL HG13 H -3.099 1.944 -7.892 1.00 . A A . 45 VAL HG13 1 1
21 36013 1 1 50 VAL HG21 H 0.329 3.991 -6.371 1.00 . A A . 45 VAL HG21 1 1
21 36014 1 1 50 VAL HG22 H 0.089 2.257 -6.092 1.00 . A A . 45 VAL HG22 1 1
21 36015 1 1 50 VAL HG23 H 0.508 2.842 -7.714 1.00 . A A . 45 VAL HG23 1 1
21 36016 1 1 50 VAL N N -3.305 4.643 -8.127 1.00 . A A . 45 VAL N 1 1
21 36017 1 1 50 VAL O O -1.702 3.660 -10.287 1.00 . A A . 45 VAL O 1 1
21 36018 1 1 51 VAL C C 1.665 4.093 -11.157 1.00 . A A . 46 VAL C 1 1
21 36019 1 1 51 VAL CA C 0.616 5.196 -10.900 1.00 . A A . 46 VAL CA 1 1
21 36020 1 1 51 VAL CB C 1.254 6.603 -11.022 1.00 . A A . 46 VAL CB 1 1
21 36021 1 1 51 VAL CG1 C 0.204 7.711 -10.862 1.00 . A A . 46 VAL CG1 1 1
21 36022 1 1 51 VAL CG2 C 2.404 6.851 -10.037 1.00 . A A . 46 VAL CG2 1 1
21 36023 1 1 51 VAL H H 0.250 5.633 -8.828 1.00 . A A . 46 VAL H 1 1
21 36024 1 1 51 VAL HA H -0.131 5.115 -11.690 1.00 . A A . 46 VAL HA 1 1
21 36025 1 1 51 VAL HB H 1.675 6.716 -12.018 1.00 . A A . 46 VAL HB 1 1
21 36026 1 1 51 VAL HG11 H -0.176 7.737 -9.840 1.00 . A A . 46 VAL HG11 1 1
21 36027 1 1 51 VAL HG12 H 0.652 8.677 -11.095 1.00 . A A . 46 VAL HG12 1 1
21 36028 1 1 51 VAL HG13 H -0.622 7.537 -11.552 1.00 . A A . 46 VAL HG13 1 1
21 36029 1 1 51 VAL HG21 H 2.071 6.712 -9.011 1.00 . A A . 46 VAL HG21 1 1
21 36030 1 1 51 VAL HG22 H 3.226 6.166 -10.238 1.00 . A A . 46 VAL HG22 1 1
21 36031 1 1 51 VAL HG23 H 2.770 7.870 -10.152 1.00 . A A . 46 VAL HG23 1 1
21 36032 1 1 51 VAL N N -0.078 5.056 -9.598 1.00 . A A . 46 VAL N 1 1
21 36033 1 1 51 VAL O O 2.105 3.427 -10.208 1.00 . A A . 46 VAL O 1 1
21 36034 1 1 52 PRO C C 4.517 3.665 -11.981 1.00 . A A . 47 PRO C 1 1
21 36035 1 1 52 PRO CA C 3.295 3.030 -12.660 1.00 . A A . 47 PRO CA 1 1
21 36036 1 1 52 PRO CB C 3.467 2.968 -14.182 1.00 . A A . 47 PRO CB 1 1
21 36037 1 1 52 PRO CD C 1.625 4.402 -13.671 1.00 . A A . 47 PRO CD 1 1
21 36038 1 1 52 PRO CG C 2.766 4.233 -14.673 1.00 . A A . 47 PRO CG 1 1
21 36039 1 1 52 PRO HA H 3.137 2.025 -12.269 1.00 . A A . 47 PRO HA 1 1
21 36040 1 1 52 PRO HB2 H 4.516 2.948 -14.480 1.00 . A A . 47 PRO HB2 1 1
21 36041 1 1 52 PRO HB3 H 2.951 2.092 -14.569 1.00 . A A . 47 PRO HB3 1 1
21 36042 1 1 52 PRO HD2 H 1.334 5.448 -13.615 1.00 . A A . 47 PRO HD2 1 1
21 36043 1 1 52 PRO HD3 H 0.777 3.807 -13.995 1.00 . A A . 47 PRO HD3 1 1
21 36044 1 1 52 PRO HG2 H 3.443 5.085 -14.605 1.00 . A A . 47 PRO HG2 1 1
21 36045 1 1 52 PRO HG3 H 2.399 4.119 -15.693 1.00 . A A . 47 PRO HG3 1 1
21 36046 1 1 52 PRO N N 2.118 3.863 -12.409 1.00 . A A . 47 PRO N 1 1
21 36047 1 1 52 PRO O O 4.723 4.876 -12.060 1.00 . A A . 47 PRO O 1 1
21 36048 1 1 53 GLY C C 6.037 3.824 -9.051 1.00 . A A . 48 GLY C 1 1
21 36049 1 1 53 GLY CA C 6.420 3.300 -10.444 1.00 . A A . 48 GLY CA 1 1
21 36050 1 1 53 GLY H H 5.061 1.871 -11.235 1.00 . A A . 48 GLY H 1 1
21 36051 1 1 53 GLY HA2 H 7.108 2.469 -10.317 1.00 . A A . 48 GLY HA2 1 1
21 36052 1 1 53 GLY HA3 H 6.952 4.096 -10.961 1.00 . A A . 48 GLY HA3 1 1
21 36053 1 1 53 GLY N N 5.302 2.851 -11.276 1.00 . A A . 48 GLY N 1 1
21 36054 1 1 53 GLY O O 6.934 4.011 -8.225 1.00 . A A . 48 GLY O 1 1
21 36055 1 1 54 GLY C C 4.279 3.466 -6.356 1.00 . A A . 49 GLY C 1 1
21 36056 1 1 54 GLY CA C 4.233 4.514 -7.477 1.00 . A A . 49 GLY CA 1 1
21 36057 1 1 54 GLY H H 4.062 3.871 -9.496 1.00 . A A . 49 GLY H 1 1
21 36058 1 1 54 GLY HA2 H 4.798 5.389 -7.159 1.00 . A A . 49 GLY HA2 1 1
21 36059 1 1 54 GLY HA3 H 3.196 4.827 -7.600 1.00 . A A . 49 GLY HA3 1 1
21 36060 1 1 54 GLY N N 4.746 4.042 -8.771 1.00 . A A . 49 GLY N 1 1
21 36061 1 1 54 GLY O O 4.600 2.299 -6.585 1.00 . A A . 49 GLY O 1 1
21 36062 1 1 55 LYS C C 2.344 2.850 -3.495 1.00 . A A . 50 LYS C 1 1
21 36063 1 1 55 LYS CA C 3.798 3.006 -3.948 1.00 . A A . 50 LYS CA 1 1
21 36064 1 1 55 LYS CB C 4.653 3.539 -2.783 1.00 . A A . 50 LYS CB 1 1
21 36065 1 1 55 LYS CD C 6.949 3.950 -1.818 1.00 . A A . 50 LYS CD 1 1
21 36066 1 1 55 LYS CE C 8.449 4.111 -2.105 1.00 . A A . 50 LYS CE 1 1
21 36067 1 1 55 LYS CG C 6.142 3.711 -3.106 1.00 . A A . 50 LYS CG 1 1
21 36068 1 1 55 LYS H H 3.670 4.853 -5.034 1.00 . A A . 50 LYS H 1 1
21 36069 1 1 55 LYS HA H 4.164 2.008 -4.196 1.00 . A A . 50 LYS HA 1 1
21 36070 1 1 55 LYS HB2 H 4.252 4.499 -2.456 1.00 . A A . 50 LYS HB2 1 1
21 36071 1 1 55 LYS HB3 H 4.566 2.829 -1.960 1.00 . A A . 50 LYS HB3 1 1
21 36072 1 1 55 LYS HD2 H 6.565 4.826 -1.293 1.00 . A A . 50 LYS HD2 1 1
21 36073 1 1 55 LYS HD3 H 6.823 3.083 -1.169 1.00 . A A . 50 LYS HD3 1 1
21 36074 1 1 55 LYS HE2 H 9.014 3.544 -1.361 1.00 . A A . 50 LYS HE2 1 1
21 36075 1 1 55 LYS HE3 H 8.673 3.679 -3.086 1.00 . A A . 50 LYS HE3 1 1
21 36076 1 1 55 LYS HG2 H 6.507 2.811 -3.597 1.00 . A A . 50 LYS HG2 1 1
21 36077 1 1 55 LYS HG3 H 6.267 4.557 -3.779 1.00 . A A . 50 LYS HG3 1 1
21 36078 1 1 55 LYS HZ1 H 9.904 5.552 -2.283 1.00 . A A . 50 LYS HZ1 1 1
21 36079 1 1 55 LYS HZ2 H 8.426 6.090 -2.760 1.00 . A A . 50 LYS HZ2 1 1
21 36080 1 1 55 LYS HZ3 H 8.804 5.933 -1.149 1.00 . A A . 50 LYS HZ3 1 1
21 36081 1 1 55 LYS N N 3.918 3.871 -5.135 1.00 . A A . 50 LYS N 1 1
21 36082 1 1 55 LYS NZ N 8.907 5.519 -2.069 1.00 . A A . 50 LYS NZ 1 1
21 36083 1 1 55 LYS O O 1.515 3.747 -3.670 1.00 . A A . 50 LYS O 1 1
21 36084 1 1 56 PHE C C 0.834 2.126 -0.728 1.00 . A A . 51 PHE C 1 1
21 36085 1 1 56 PHE CA C 0.773 1.507 -2.145 1.00 . A A . 51 PHE CA 1 1
21 36086 1 1 56 PHE CB C 0.444 0.005 -2.109 1.00 . A A . 51 PHE CB 1 1
21 36087 1 1 56 PHE CD1 C -0.833 -0.605 -4.228 1.00 . A A . 51 PHE CD1 1 1
21 36088 1 1 56 PHE CD2 C 1.505 -1.223 -4.051 1.00 . A A . 51 PHE CD2 1 1
21 36089 1 1 56 PHE CE1 C -0.865 -1.150 -5.526 1.00 . A A . 51 PHE CE1 1 1
21 36090 1 1 56 PHE CE2 C 1.481 -1.738 -5.355 1.00 . A A . 51 PHE CE2 1 1
21 36091 1 1 56 PHE CG C 0.361 -0.634 -3.486 1.00 . A A . 51 PHE CG 1 1
21 36092 1 1 56 PHE CZ C 0.292 -1.702 -6.099 1.00 . A A . 51 PHE CZ 1 1
21 36093 1 1 56 PHE H H 2.786 1.037 -2.736 1.00 . A A . 51 PHE H 1 1
21 36094 1 1 56 PHE HA H -0.014 1.986 -2.724 1.00 . A A . 51 PHE HA 1 1
21 36095 1 1 56 PHE HB2 H 1.206 -0.511 -1.524 1.00 . A A . 51 PHE HB2 1 1
21 36096 1 1 56 PHE HB3 H -0.512 -0.134 -1.598 1.00 . A A . 51 PHE HB3 1 1
21 36097 1 1 56 PHE HD1 H -1.723 -0.163 -3.806 1.00 . A A . 51 PHE HD1 1 1
21 36098 1 1 56 PHE HD2 H 2.416 -1.273 -3.482 1.00 . A A . 51 PHE HD2 1 1
21 36099 1 1 56 PHE HE1 H -1.776 -1.142 -6.097 1.00 . A A . 51 PHE HE1 1 1
21 36100 1 1 56 PHE HE2 H 2.380 -2.152 -5.781 1.00 . A A . 51 PHE HE2 1 1
21 36101 1 1 56 PHE HZ H 0.267 -2.098 -7.106 1.00 . A A . 51 PHE HZ 1 1
21 36102 1 1 56 PHE N N 2.050 1.728 -2.838 1.00 . A A . 51 PHE N 1 1
21 36103 1 1 56 PHE O O 1.794 1.838 -0.009 1.00 . A A . 51 PHE O 1 1
21 36104 1 1 57 PRO C C -0.808 3.022 2.163 1.00 . A A . 52 PRO C 1 1
21 36105 1 1 57 PRO CA C -0.055 3.683 0.988 1.00 . A A . 52 PRO CA 1 1
21 36106 1 1 57 PRO CB C -0.618 5.073 0.673 1.00 . A A . 52 PRO CB 1 1
21 36107 1 1 57 PRO CD C -1.129 3.602 -1.157 1.00 . A A . 52 PRO CD 1 1
21 36108 1 1 57 PRO CG C -1.696 4.787 -0.374 1.00 . A A . 52 PRO CG 1 1
21 36109 1 1 57 PRO HA H 0.985 3.798 1.295 1.00 . A A . 52 PRO HA 1 1
21 36110 1 1 57 PRO HB2 H -1.030 5.567 1.554 1.00 . A A . 52 PRO HB2 1 1
21 36111 1 1 57 PRO HB3 H 0.165 5.689 0.227 1.00 . A A . 52 PRO HB3 1 1
21 36112 1 1 57 PRO HD2 H -1.925 2.903 -1.419 1.00 . A A . 52 PRO HD2 1 1
21 36113 1 1 57 PRO HD3 H -0.648 3.980 -2.061 1.00 . A A . 52 PRO HD3 1 1
21 36114 1 1 57 PRO HG2 H -2.622 4.492 0.115 1.00 . A A . 52 PRO HG2 1 1
21 36115 1 1 57 PRO HG3 H -1.865 5.650 -1.020 1.00 . A A . 52 PRO HG3 1 1
21 36116 1 1 57 PRO N N -0.132 2.967 -0.297 1.00 . A A . 52 PRO N 1 1
21 36117 1 1 57 PRO O O -0.590 3.392 3.316 1.00 . A A . 52 PRO O 1 1
21 36118 1 1 58 VAL C C -2.917 -0.034 2.222 1.00 . A A . 53 VAL C 1 1
21 36119 1 1 58 VAL CA C -2.565 1.331 2.836 1.00 . A A . 53 VAL CA 1 1
21 36120 1 1 58 VAL CB C -3.859 2.110 3.205 1.00 . A A . 53 VAL CB 1 1
21 36121 1 1 58 VAL CG1 C -3.724 2.760 4.587 1.00 . A A . 53 VAL CG1 1 1
21 36122 1 1 58 VAL CG2 C -4.263 3.205 2.209 1.00 . A A . 53 VAL CG2 1 1
21 36123 1 1 58 VAL H H -1.666 1.659 0.959 1.00 . A A . 53 VAL H 1 1
21 36124 1 1 58 VAL HA H -2.015 1.136 3.754 1.00 . A A . 53 VAL HA 1 1
21 36125 1 1 58 VAL HB H -4.690 1.406 3.269 1.00 . A A . 53 VAL HB 1 1
21 36126 1 1 58 VAL HG11 H -2.898 3.470 4.596 1.00 . A A . 53 VAL HG11 1 1
21 36127 1 1 58 VAL HG12 H -4.648 3.281 4.840 1.00 . A A . 53 VAL HG12 1 1
21 36128 1 1 58 VAL HG13 H -3.555 1.992 5.340 1.00 . A A . 53 VAL HG13 1 1
21 36129 1 1 58 VAL HG21 H -4.331 2.784 1.206 1.00 . A A . 53 VAL HG21 1 1
21 36130 1 1 58 VAL HG22 H -5.234 3.612 2.492 1.00 . A A . 53 VAL HG22 1 1
21 36131 1 1 58 VAL HG23 H -3.533 4.014 2.231 1.00 . A A . 53 VAL HG23 1 1
21 36132 1 1 58 VAL N N -1.689 2.057 1.887 1.00 . A A . 53 VAL N 1 1
21 36133 1 1 58 VAL O O -2.685 -0.242 1.030 1.00 . A A . 53 VAL O 1 1
21 36134 1 1 59 ASP C C -5.239 -2.423 1.987 1.00 . A A . 54 ASP C 1 1
21 36135 1 1 59 ASP CA C -3.801 -2.317 2.522 1.00 . A A . 54 ASP CA 1 1
21 36136 1 1 59 ASP CB C -3.488 -3.403 3.561 1.00 . A A . 54 ASP CB 1 1
21 36137 1 1 59 ASP CG C -4.363 -3.350 4.814 1.00 . A A . 54 ASP CG 1 1
21 36138 1 1 59 ASP H H -3.656 -0.755 3.974 1.00 . A A . 54 ASP H 1 1
21 36139 1 1 59 ASP HA H -3.153 -2.537 1.673 1.00 . A A . 54 ASP HA 1 1
21 36140 1 1 59 ASP HB2 H -3.615 -4.381 3.094 1.00 . A A . 54 ASP HB2 1 1
21 36141 1 1 59 ASP HB3 H -2.440 -3.314 3.837 1.00 . A A . 54 ASP HB3 1 1
21 36142 1 1 59 ASP N N -3.432 -0.979 3.015 1.00 . A A . 54 ASP N 1 1
21 36143 1 1 59 ASP O O -6.137 -1.657 2.355 1.00 . A A . 54 ASP O 1 1
21 36144 1 1 59 ASP OD1 O -5.475 -3.923 4.815 1.00 . A A . 54 ASP OD1 1 1
21 36145 1 1 59 ASP OD2 O -3.905 -2.804 5.846 1.00 . A A . 54 ASP OD2 1 1
21 36146 1 1 60 GLY C C -6.702 -4.533 -0.744 1.00 . A A . 55 GLY C 1 1
21 36147 1 1 60 GLY CA C -6.758 -3.671 0.512 1.00 . A A . 55 GLY CA 1 1
21 36148 1 1 60 GLY H H -4.660 -3.984 0.834 1.00 . A A . 55 GLY H 1 1
21 36149 1 1 60 GLY HA2 H -7.365 -4.199 1.243 1.00 . A A . 55 GLY HA2 1 1
21 36150 1 1 60 GLY HA3 H -7.248 -2.728 0.283 1.00 . A A . 55 GLY HA3 1 1
21 36151 1 1 60 GLY N N -5.447 -3.394 1.094 1.00 . A A . 55 GLY N 1 1
21 36152 1 1 60 GLY O O -6.034 -5.572 -0.749 1.00 . A A . 55 GLY O 1 1
21 36153 1 1 61 ARG C C -7.309 -3.828 -4.303 1.00 . A A . 56 ARG C 1 1
21 36154 1 1 61 ARG CA C -7.449 -4.767 -3.109 1.00 . A A . 56 ARG CA 1 1
21 36155 1 1 61 ARG CB C -8.732 -5.610 -3.296 1.00 . A A . 56 ARG CB 1 1
21 36156 1 1 61 ARG CD C -9.955 -7.800 -2.722 1.00 . A A . 56 ARG CD 1 1
21 36157 1 1 61 ARG CG C -8.806 -6.834 -2.373 1.00 . A A . 56 ARG CG 1 1
21 36158 1 1 61 ARG CZ C -11.978 -6.769 -1.644 1.00 . A A . 56 ARG CZ 1 1
21 36159 1 1 61 ARG H H -7.769 -3.151 -1.684 1.00 . A A . 56 ARG H 1 1
21 36160 1 1 61 ARG HA H -6.599 -5.440 -3.158 1.00 . A A . 56 ARG HA 1 1
21 36161 1 1 61 ARG HB2 H -9.608 -4.984 -3.140 1.00 . A A . 56 ARG HB2 1 1
21 36162 1 1 61 ARG HB3 H -8.760 -5.974 -4.324 1.00 . A A . 56 ARG HB3 1 1
21 36163 1 1 61 ARG HD2 H -9.777 -8.205 -3.720 1.00 . A A . 56 ARG HD2 1 1
21 36164 1 1 61 ARG HD3 H -9.935 -8.641 -2.025 1.00 . A A . 56 ARG HD3 1 1
21 36165 1 1 61 ARG HE H -11.778 -7.091 -3.589 1.00 . A A . 56 ARG HE 1 1
21 36166 1 1 61 ARG HG2 H -7.872 -7.383 -2.466 1.00 . A A . 56 ARG HG2 1 1
21 36167 1 1 61 ARG HG3 H -8.912 -6.499 -1.344 1.00 . A A . 56 ARG HG3 1 1
21 36168 1 1 61 ARG HH11 H -10.674 -7.415 -0.253 1.00 . A A . 56 ARG HH11 1 1
21 36169 1 1 61 ARG HH12 H -12.010 -6.492 0.364 1.00 . A A . 56 ARG HH12 1 1
21 36170 1 1 61 ARG HH21 H -13.580 -6.159 -2.715 1.00 . A A . 56 ARG HH21 1 1
21 36171 1 1 61 ARG HH22 H -13.708 -5.987 -0.988 1.00 . A A . 56 ARG HH22 1 1
21 36172 1 1 61 ARG N N -7.402 -4.091 -1.798 1.00 . A A . 56 ARG N 1 1
21 36173 1 1 61 ARG NE N -11.292 -7.172 -2.699 1.00 . A A . 56 ARG NE 1 1
21 36174 1 1 61 ARG NH1 N -11.526 -6.886 -0.428 1.00 . A A . 56 ARG NH1 1 1
21 36175 1 1 61 ARG NH2 N -13.153 -6.233 -1.799 1.00 . A A . 56 ARG NH2 1 1
21 36176 1 1 61 ARG O O -7.801 -2.704 -4.285 1.00 . A A . 56 ARG O 1 1
21 36177 1 1 62 VAL C C -7.967 -4.180 -7.348 1.00 . A A . 57 VAL C 1 1
21 36178 1 1 62 VAL CA C -6.646 -3.772 -6.707 1.00 . A A . 57 VAL CA 1 1
21 36179 1 1 62 VAL CB C -5.482 -4.361 -7.538 1.00 . A A . 57 VAL CB 1 1
21 36180 1 1 62 VAL CG1 C -5.532 -3.932 -9.012 1.00 . A A . 57 VAL CG1 1 1
21 36181 1 1 62 VAL CG2 C -4.112 -3.958 -6.986 1.00 . A A . 57 VAL CG2 1 1
21 36182 1 1 62 VAL H H -6.385 -5.310 -5.271 1.00 . A A . 57 VAL H 1 1
21 36183 1 1 62 VAL HA H -6.571 -2.686 -6.673 1.00 . A A . 57 VAL HA 1 1
21 36184 1 1 62 VAL HB H -5.542 -5.450 -7.497 1.00 . A A . 57 VAL HB 1 1
21 36185 1 1 62 VAL HG11 H -4.652 -4.298 -9.539 1.00 . A A . 57 VAL HG11 1 1
21 36186 1 1 62 VAL HG12 H -6.407 -4.356 -9.504 1.00 . A A . 57 VAL HG12 1 1
21 36187 1 1 62 VAL HG13 H -5.570 -2.845 -9.087 1.00 . A A . 57 VAL HG13 1 1
21 36188 1 1 62 VAL HG21 H -3.907 -2.918 -7.222 1.00 . A A . 57 VAL HG21 1 1
21 36189 1 1 62 VAL HG22 H -4.081 -4.101 -5.908 1.00 . A A . 57 VAL HG22 1 1
21 36190 1 1 62 VAL HG23 H -3.337 -4.569 -7.444 1.00 . A A . 57 VAL HG23 1 1
21 36191 1 1 62 VAL N N -6.671 -4.340 -5.354 1.00 . A A . 57 VAL N 1 1
21 36192 1 1 62 VAL O O -8.252 -5.375 -7.422 1.00 . A A . 57 VAL O 1 1
21 36193 1 1 63 ILE C C -10.276 -2.645 -9.722 1.00 . A A . 58 ILE C 1 1
21 36194 1 1 63 ILE CA C -10.060 -3.518 -8.477 1.00 . A A . 58 ILE CA 1 1
21 36195 1 1 63 ILE CB C -11.234 -3.432 -7.469 1.00 . A A . 58 ILE CB 1 1
21 36196 1 1 63 ILE CD1 C -12.445 -1.797 -5.909 1.00 . A A . 58 ILE CD1 1 1
21 36197 1 1 63 ILE CG1 C -11.127 -2.163 -6.605 1.00 . A A . 58 ILE CG1 1 1
21 36198 1 1 63 ILE CG2 C -11.275 -4.681 -6.572 1.00 . A A . 58 ILE CG2 1 1
21 36199 1 1 63 ILE H H -8.502 -2.254 -7.687 1.00 . A A . 58 ILE H 1 1
21 36200 1 1 63 ILE HA H -10.039 -4.537 -8.860 1.00 . A A . 58 ILE HA 1 1
21 36201 1 1 63 ILE HB H -12.175 -3.411 -8.021 1.00 . A A . 58 ILE HB 1 1
21 36202 1 1 63 ILE HD11 H -12.688 -2.528 -5.139 1.00 . A A . 58 ILE HD11 1 1
21 36203 1 1 63 ILE HD12 H -12.347 -0.814 -5.453 1.00 . A A . 58 ILE HD12 1 1
21 36204 1 1 63 ILE HD13 H -13.253 -1.755 -6.641 1.00 . A A . 58 ILE HD13 1 1
21 36205 1 1 63 ILE HG12 H -10.339 -2.328 -5.862 1.00 . A A . 58 ILE HG12 1 1
21 36206 1 1 63 ILE HG13 H -10.845 -1.319 -7.236 1.00 . A A . 58 ILE HG13 1 1
21 36207 1 1 63 ILE HG21 H -11.348 -5.579 -7.185 1.00 . A A . 58 ILE HG21 1 1
21 36208 1 1 63 ILE HG22 H -10.387 -4.738 -5.947 1.00 . A A . 58 ILE HG22 1 1
21 36209 1 1 63 ILE HG23 H -12.149 -4.640 -5.924 1.00 . A A . 58 ILE HG23 1 1
21 36210 1 1 63 ILE N N -8.774 -3.227 -7.810 1.00 . A A . 58 ILE N 1 1
21 36211 1 1 63 ILE O O -11.406 -2.353 -10.124 1.00 . A A . 58 ILE O 1 1
21 36212 1 1 64 GLU C C -7.642 -1.862 -12.213 1.00 . A A . 59 GLU C 1 1
21 36213 1 1 64 GLU CA C -9.101 -1.757 -11.738 1.00 . A A . 59 GLU CA 1 1
21 36214 1 1 64 GLU CB C -9.548 -0.286 -11.722 1.00 . A A . 59 GLU CB 1 1
21 36215 1 1 64 GLU CD C -11.347 -0.512 -13.490 1.00 . A A . 59 GLU CD 1 1
21 36216 1 1 64 GLU CG C -10.037 0.176 -13.092 1.00 . A A . 59 GLU CG 1 1
21 36217 1 1 64 GLU H H -8.285 -2.511 -9.963 1.00 . A A . 59 GLU H 1 1
21 36218 1 1 64 GLU HA H -9.739 -2.342 -12.398 1.00 . A A . 59 GLU HA 1 1
21 36219 1 1 64 GLU HB2 H -10.356 -0.136 -11.005 1.00 . A A . 59 GLU HB2 1 1
21 36220 1 1 64 GLU HB3 H -8.712 0.343 -11.418 1.00 . A A . 59 GLU HB3 1 1
21 36221 1 1 64 GLU HG2 H -10.199 1.250 -13.043 1.00 . A A . 59 GLU HG2 1 1
21 36222 1 1 64 GLU HG3 H -9.260 -0.016 -13.834 1.00 . A A . 59 GLU HG3 1 1
21 36223 1 1 64 GLU N N -9.175 -2.330 -10.400 1.00 . A A . 59 GLU N 1 1
21 36224 1 1 64 GLU O O -6.741 -1.432 -11.489 1.00 . A A . 59 GLU O 1 1
21 36225 1 1 64 GLU OE1 O -12.427 -0.128 -12.981 1.00 . A A . 59 GLU OE1 1 1
21 36226 1 1 64 GLU OE2 O -11.313 -1.446 -14.335 1.00 . A A . 59 GLU OE2 1 1
21 36227 1 1 65 GLY C C -5.250 -3.762 -13.443 1.00 . A A . 60 GLY C 1 1
21 36228 1 1 65 GLY CA C -6.053 -2.560 -13.966 1.00 . A A . 60 GLY CA 1 1
21 36229 1 1 65 GLY H H -8.172 -2.816 -13.923 1.00 . A A . 60 GLY H 1 1
21 36230 1 1 65 GLY HA2 H -6.129 -2.653 -15.048 1.00 . A A . 60 GLY HA2 1 1
21 36231 1 1 65 GLY HA3 H -5.482 -1.654 -13.760 1.00 . A A . 60 GLY HA3 1 1
21 36232 1 1 65 GLY N N -7.400 -2.412 -13.405 1.00 . A A . 60 GLY N 1 1
21 36233 1 1 65 GLY O O -5.712 -4.577 -12.644 1.00 . A A . 60 GLY O 1 1
21 36234 1 1 66 HIS C C -1.615 -4.471 -13.683 1.00 . A A . 61 HIS C 1 1
21 36235 1 1 66 HIS CA C -3.075 -4.959 -13.652 1.00 . A A . 61 HIS CA 1 1
21 36236 1 1 66 HIS CB C -3.321 -6.119 -14.630 1.00 . A A . 61 HIS CB 1 1
21 36237 1 1 66 HIS CD2 C -4.269 -5.533 -16.945 1.00 . A A . 61 HIS CD2 1 1
21 36238 1 1 66 HIS CE1 C -2.405 -5.346 -18.094 1.00 . A A . 61 HIS CE1 1 1
21 36239 1 1 66 HIS CG C -3.224 -5.759 -16.092 1.00 . A A . 61 HIS CG 1 1
21 36240 1 1 66 HIS H H -3.708 -3.105 -14.528 1.00 . A A . 61 HIS H 1 1
21 36241 1 1 66 HIS HA H -3.271 -5.331 -12.646 1.00 . A A . 61 HIS HA 1 1
21 36242 1 1 66 HIS HB2 H -2.605 -6.912 -14.426 1.00 . A A . 61 HIS HB2 1 1
21 36243 1 1 66 HIS HB3 H -4.317 -6.524 -14.445 1.00 . A A . 61 HIS HB3 1 1
21 36244 1 1 66 HIS HD1 H -1.121 -5.815 -16.486 1.00 . A A . 61 HIS HD1 1 1
21 36245 1 1 66 HIS HD2 H -5.315 -5.575 -16.678 1.00 . A A . 61 HIS HD2 1 1
21 36246 1 1 66 HIS HE1 H -1.697 -5.200 -18.902 1.00 . A A . 61 HIS HE1 1 1
21 36247 1 1 66 HIS N N -4.013 -3.863 -13.931 1.00 . A A . 61 HIS N 1 1
21 36248 1 1 66 HIS ND1 N -2.068 -5.649 -16.830 1.00 . A A . 61 HIS ND1 1 1
21 36249 1 1 66 HIS NE2 N -3.746 -5.278 -18.221 1.00 . A A . 61 HIS NE2 1 1
21 36250 1 1 66 HIS O O -1.253 -3.615 -14.490 1.00 . A A . 61 HIS O 1 1
21 36251 1 1 67 SER C C 1.478 -5.688 -11.986 1.00 . A A . 62 SER C 1 1
21 36252 1 1 67 SER CA C 0.645 -4.598 -12.666 1.00 . A A . 62 SER CA 1 1
21 36253 1 1 67 SER CB C 0.848 -3.221 -12.023 1.00 . A A . 62 SER CB 1 1
21 36254 1 1 67 SER H H -1.156 -5.679 -12.172 1.00 . A A . 62 SER H 1 1
21 36255 1 1 67 SER HA H 1.024 -4.551 -13.688 1.00 . A A . 62 SER HA 1 1
21 36256 1 1 67 SER HB2 H 0.103 -3.070 -11.250 1.00 . A A . 62 SER HB2 1 1
21 36257 1 1 67 SER HB3 H 1.825 -3.134 -11.553 1.00 . A A . 62 SER HB3 1 1
21 36258 1 1 67 SER HG H -0.074 -2.465 -13.549 1.00 . A A . 62 SER HG 1 1
21 36259 1 1 67 SER N N -0.798 -4.910 -12.724 1.00 . A A . 62 SER N 1 1
21 36260 1 1 67 SER O O 0.924 -6.651 -11.453 1.00 . A A . 62 SER O 1 1
21 36261 1 1 67 SER OG O 0.712 -2.233 -13.028 1.00 . A A . 62 SER OG 1 1
21 36262 1 1 68 MET C C 4.367 -5.577 -10.032 1.00 . A A . 63 MET C 1 1
21 36263 1 1 68 MET CA C 3.723 -6.372 -11.183 1.00 . A A . 63 MET CA 1 1
21 36264 1 1 68 MET CB C 4.717 -7.038 -12.145 1.00 . A A . 63 MET CB 1 1
21 36265 1 1 68 MET CE C 4.962 -10.397 -12.827 1.00 . A A . 63 MET CE 1 1
21 36266 1 1 68 MET CG C 5.587 -8.071 -11.424 1.00 . A A . 63 MET CG 1 1
21 36267 1 1 68 MET H H 3.200 -4.679 -12.357 1.00 . A A . 63 MET H 1 1
21 36268 1 1 68 MET HA H 3.149 -7.178 -10.726 1.00 . A A . 63 MET HA 1 1
21 36269 1 1 68 MET HB2 H 4.150 -7.543 -12.927 1.00 . A A . 63 MET HB2 1 1
21 36270 1 1 68 MET HB3 H 5.354 -6.284 -12.609 1.00 . A A . 63 MET HB3 1 1
21 36271 1 1 68 MET HE1 H 5.292 -11.257 -13.411 1.00 . A A . 63 MET HE1 1 1
21 36272 1 1 68 MET HE2 H 4.541 -10.746 -11.884 1.00 . A A . 63 MET HE2 1 1
21 36273 1 1 68 MET HE3 H 4.200 -9.859 -13.390 1.00 . A A . 63 MET HE3 1 1
21 36274 1 1 68 MET HG2 H 6.366 -7.521 -10.900 1.00 . A A . 63 MET HG2 1 1
21 36275 1 1 68 MET HG3 H 4.987 -8.600 -10.683 1.00 . A A . 63 MET HG3 1 1
21 36276 1 1 68 MET N N 2.803 -5.522 -11.949 1.00 . A A . 63 MET N 1 1
21 36277 1 1 68 MET O O 4.922 -4.492 -10.223 1.00 . A A . 63 MET O 1 1
21 36278 1 1 68 MET SD S 6.376 -9.312 -12.491 1.00 . A A . 63 MET SD 1 1
21 36279 1 1 69 VAL C C 5.773 -6.039 -6.830 1.00 . A A . 64 VAL C 1 1
21 36280 1 1 69 VAL CA C 4.577 -5.427 -7.555 1.00 . A A . 64 VAL CA 1 1
21 36281 1 1 69 VAL CB C 3.326 -5.382 -6.653 1.00 . A A . 64 VAL CB 1 1
21 36282 1 1 69 VAL CG1 C 3.588 -4.751 -5.281 1.00 . A A . 64 VAL CG1 1 1
21 36283 1 1 69 VAL CG2 C 2.217 -4.573 -7.341 1.00 . A A . 64 VAL CG2 1 1
21 36284 1 1 69 VAL H H 3.813 -7.021 -8.740 1.00 . A A . 64 VAL H 1 1
21 36285 1 1 69 VAL HA H 4.834 -4.398 -7.786 1.00 . A A . 64 VAL HA 1 1
21 36286 1 1 69 VAL HB H 2.962 -6.398 -6.494 1.00 . A A . 64 VAL HB 1 1
21 36287 1 1 69 VAL HG11 H 4.075 -3.785 -5.390 1.00 . A A . 64 VAL HG11 1 1
21 36288 1 1 69 VAL HG12 H 2.648 -4.607 -4.750 1.00 . A A . 64 VAL HG12 1 1
21 36289 1 1 69 VAL HG13 H 4.219 -5.408 -4.682 1.00 . A A . 64 VAL HG13 1 1
21 36290 1 1 69 VAL HG21 H 1.893 -5.071 -8.254 1.00 . A A . 64 VAL HG21 1 1
21 36291 1 1 69 VAL HG22 H 1.362 -4.473 -6.674 1.00 . A A . 64 VAL HG22 1 1
21 36292 1 1 69 VAL HG23 H 2.582 -3.581 -7.600 1.00 . A A . 64 VAL HG23 1 1
21 36293 1 1 69 VAL N N 4.263 -6.115 -8.817 1.00 . A A . 64 VAL N 1 1
21 36294 1 1 69 VAL O O 5.923 -7.255 -6.769 1.00 . A A . 64 VAL O 1 1
21 36295 1 1 70 ASP C C 7.408 -5.513 -3.949 1.00 . A A . 65 ASP C 1 1
21 36296 1 1 70 ASP CA C 7.775 -5.549 -5.446 1.00 . A A . 65 ASP CA 1 1
21 36297 1 1 70 ASP CB C 8.908 -4.578 -5.825 1.00 . A A . 65 ASP CB 1 1
21 36298 1 1 70 ASP CG C 10.271 -4.979 -5.270 1.00 . A A . 65 ASP CG 1 1
21 36299 1 1 70 ASP H H 6.404 -4.192 -6.306 1.00 . A A . 65 ASP H 1 1
21 36300 1 1 70 ASP HA H 8.095 -6.562 -5.705 1.00 . A A . 65 ASP HA 1 1
21 36301 1 1 70 ASP HB2 H 8.994 -4.549 -6.913 1.00 . A A . 65 ASP HB2 1 1
21 36302 1 1 70 ASP HB3 H 8.654 -3.572 -5.485 1.00 . A A . 65 ASP HB3 1 1
21 36303 1 1 70 ASP N N 6.607 -5.183 -6.245 1.00 . A A . 65 ASP N 1 1
21 36304 1 1 70 ASP O O 7.191 -4.435 -3.391 1.00 . A A . 65 ASP O 1 1
21 36305 1 1 70 ASP OD1 O 10.661 -6.156 -5.423 1.00 . A A . 65 ASP OD1 1 1
21 36306 1 1 70 ASP OD2 O 10.999 -4.105 -4.743 1.00 . A A . 65 ASP OD2 1 1
21 36307 1 1 71 GLU C C 7.968 -7.669 -1.085 1.00 . A A . 66 GLU C 1 1
21 36308 1 1 71 GLU CA C 6.919 -6.861 -1.892 1.00 . A A . 66 GLU CA 1 1
21 36309 1 1 71 GLU CB C 5.443 -7.320 -1.732 1.00 . A A . 66 GLU CB 1 1
21 36310 1 1 71 GLU CD C 3.554 -9.009 -2.125 1.00 . A A . 66 GLU CD 1 1
21 36311 1 1 71 GLU CG C 5.024 -8.631 -2.426 1.00 . A A . 66 GLU CG 1 1
21 36312 1 1 71 GLU H H 7.395 -7.533 -3.866 1.00 . A A . 66 GLU H 1 1
21 36313 1 1 71 GLU HA H 6.952 -5.873 -1.433 1.00 . A A . 66 GLU HA 1 1
21 36314 1 1 71 GLU HB2 H 5.223 -7.405 -0.668 1.00 . A A . 66 GLU HB2 1 1
21 36315 1 1 71 GLU HB3 H 4.806 -6.524 -2.124 1.00 . A A . 66 GLU HB3 1 1
21 36316 1 1 71 GLU HG2 H 5.151 -8.522 -3.505 1.00 . A A . 66 GLU HG2 1 1
21 36317 1 1 71 GLU HG3 H 5.683 -9.434 -2.087 1.00 . A A . 66 GLU HG3 1 1
21 36318 1 1 71 GLU N N 7.290 -6.687 -3.314 1.00 . A A . 66 GLU N 1 1
21 36319 1 1 71 GLU O O 7.646 -8.359 -0.112 1.00 . A A . 66 GLU O 1 1
21 36320 1 1 71 GLU OE1 O 2.612 -8.312 -2.586 1.00 . A A . 66 GLU OE1 1 1
21 36321 1 1 71 GLU OE2 O 3.315 -10.015 -1.407 1.00 . A A . 66 GLU OE2 1 1
21 36322 1 1 72 SER C C 10.681 -8.107 0.559 1.00 . A A . 67 SER C 1 1
21 36323 1 1 72 SER CA C 10.389 -8.324 -0.936 1.00 . A A . 67 SER CA 1 1
21 36324 1 1 72 SER CB C 11.666 -8.050 -1.749 1.00 . A A . 67 SER CB 1 1
21 36325 1 1 72 SER H H 9.389 -7.005 -2.315 1.00 . A A . 67 SER H 1 1
21 36326 1 1 72 SER HA H 10.158 -9.383 -1.047 1.00 . A A . 67 SER HA 1 1
21 36327 1 1 72 SER HB2 H 12.427 -8.765 -1.435 1.00 . A A . 67 SER HB2 1 1
21 36328 1 1 72 SER HB3 H 11.469 -8.225 -2.806 1.00 . A A . 67 SER HB3 1 1
21 36329 1 1 72 SER HG H 11.531 -6.076 -1.884 1.00 . A A . 67 SER HG 1 1
21 36330 1 1 72 SER N N 9.245 -7.569 -1.488 1.00 . A A . 67 SER N 1 1
21 36331 1 1 72 SER O O 11.253 -8.991 1.196 1.00 . A A . 67 SER O 1 1
21 36332 1 1 72 SER OG O 12.184 -6.734 -1.565 1.00 . A A . 67 SER OG 1 1
21 36333 1 1 73 LEU C C 9.246 -6.999 3.404 1.00 . A A . 68 LEU C 1 1
21 36334 1 1 73 LEU CA C 10.481 -6.637 2.560 1.00 . A A . 68 LEU CA 1 1
21 36335 1 1 73 LEU CB C 10.839 -5.131 2.607 1.00 . A A . 68 LEU CB 1 1
21 36336 1 1 73 LEU CD1 C 10.513 -4.473 5.091 1.00 . A A . 68 LEU CD1 1 1
21 36337 1 1 73 LEU CD2 C 12.758 -5.182 4.297 1.00 . A A . 68 LEU CD2 1 1
21 36338 1 1 73 LEU CG C 11.448 -4.514 3.882 1.00 . A A . 68 LEU CG 1 1
21 36339 1 1 73 LEU H H 9.850 -6.266 0.556 1.00 . A A . 68 LEU H 1 1
21 36340 1 1 73 LEU HA H 11.315 -7.230 2.941 1.00 . A A . 68 LEU HA 1 1
21 36341 1 1 73 LEU HB2 H 11.557 -4.939 1.808 1.00 . A A . 68 LEU HB2 1 1
21 36342 1 1 73 LEU HB3 H 9.943 -4.558 2.359 1.00 . A A . 68 LEU HB3 1 1
21 36343 1 1 73 LEU HD11 H 10.446 -5.452 5.560 1.00 . A A . 68 LEU HD11 1 1
21 36344 1 1 73 LEU HD12 H 10.908 -3.772 5.826 1.00 . A A . 68 LEU HD12 1 1
21 36345 1 1 73 LEU HD13 H 9.520 -4.143 4.785 1.00 . A A . 68 LEU HD13 1 1
21 36346 1 1 73 LEU HD21 H 13.449 -5.183 3.454 1.00 . A A . 68 LEU HD21 1 1
21 36347 1 1 73 LEU HD22 H 13.205 -4.624 5.119 1.00 . A A . 68 LEU HD22 1 1
21 36348 1 1 73 LEU HD23 H 12.577 -6.209 4.613 1.00 . A A . 68 LEU HD23 1 1
21 36349 1 1 73 LEU HG H 11.684 -3.478 3.637 1.00 . A A . 68 LEU HG 1 1
21 36350 1 1 73 LEU N N 10.279 -6.975 1.143 1.00 . A A . 68 LEU N 1 1
21 36351 1 1 73 LEU O O 9.372 -7.429 4.550 1.00 . A A . 68 LEU O 1 1
21 36352 1 1 74 ILE C C 6.597 -8.742 3.579 1.00 . A A . 69 ILE C 1 1
21 36353 1 1 74 ILE CA C 6.788 -7.221 3.520 1.00 . A A . 69 ILE CA 1 1
21 36354 1 1 74 ILE CB C 5.558 -6.555 2.853 1.00 . A A . 69 ILE CB 1 1
21 36355 1 1 74 ILE CD1 C 6.111 -4.090 3.512 1.00 . A A . 69 ILE CD1 1 1
21 36356 1 1 74 ILE CG1 C 5.791 -5.092 2.393 1.00 . A A . 69 ILE CG1 1 1
21 36357 1 1 74 ILE CG2 C 4.370 -6.608 3.831 1.00 . A A . 69 ILE CG2 1 1
21 36358 1 1 74 ILE H H 8.018 -6.568 1.868 1.00 . A A . 69 ILE H 1 1
21 36359 1 1 74 ILE HA H 6.856 -6.856 4.547 1.00 . A A . 69 ILE HA 1 1
21 36360 1 1 74 ILE HB H 5.286 -7.153 1.973 1.00 . A A . 69 ILE HB 1 1
21 36361 1 1 74 ILE HD11 H 6.324 -3.116 3.068 1.00 . A A . 69 ILE HD11 1 1
21 36362 1 1 74 ILE HD12 H 5.250 -3.983 4.173 1.00 . A A . 69 ILE HD12 1 1
21 36363 1 1 74 ILE HD13 H 6.978 -4.418 4.083 1.00 . A A . 69 ILE HD13 1 1
21 36364 1 1 74 ILE HG12 H 6.595 -5.064 1.658 1.00 . A A . 69 ILE HG12 1 1
21 36365 1 1 74 ILE HG13 H 4.898 -4.733 1.885 1.00 . A A . 69 ILE HG13 1 1
21 36366 1 1 74 ILE HG21 H 4.616 -6.109 4.769 1.00 . A A . 69 ILE HG21 1 1
21 36367 1 1 74 ILE HG22 H 3.500 -6.126 3.388 1.00 . A A . 69 ILE HG22 1 1
21 36368 1 1 74 ILE HG23 H 4.115 -7.642 4.056 1.00 . A A . 69 ILE HG23 1 1
21 36369 1 1 74 ILE N N 8.044 -6.882 2.829 1.00 . A A . 69 ILE N 1 1
21 36370 1 1 74 ILE O O 6.327 -9.304 4.643 1.00 . A A . 69 ILE O 1 1
21 36371 1 1 75 THR C C 7.616 -11.753 2.152 1.00 . A A . 70 THR C 1 1
21 36372 1 1 75 THR CA C 6.395 -10.824 2.238 1.00 . A A . 70 THR CA 1 1
21 36373 1 1 75 THR CB C 5.517 -10.928 0.978 1.00 . A A . 70 THR CB 1 1
21 36374 1 1 75 THR CG2 C 4.711 -12.214 0.938 1.00 . A A . 70 THR CG2 1 1
21 36375 1 1 75 THR H H 6.812 -8.851 1.589 1.00 . A A . 70 THR H 1 1
21 36376 1 1 75 THR HA H 5.795 -11.162 3.082 1.00 . A A . 70 THR HA 1 1
21 36377 1 1 75 THR HB H 6.138 -10.845 0.086 1.00 . A A . 70 THR HB 1 1
21 36378 1 1 75 THR HG1 H 4.114 -9.944 0.076 1.00 . A A . 70 THR HG1 1 1
21 36379 1 1 75 THR HG21 H 4.045 -12.242 1.800 1.00 . A A . 70 THR HG21 1 1
21 36380 1 1 75 THR HG22 H 4.125 -12.226 0.022 1.00 . A A . 70 THR HG22 1 1
21 36381 1 1 75 THR HG23 H 5.370 -13.079 0.943 1.00 . A A . 70 THR HG23 1 1
21 36382 1 1 75 THR N N 6.753 -9.409 2.435 1.00 . A A . 70 THR N 1 1
21 36383 1 1 75 THR O O 7.503 -12.957 2.400 1.00 . A A . 70 THR O 1 1
21 36384 1 1 75 THR OG1 O 4.536 -9.911 0.961 1.00 . A A . 70 THR OG1 1 1
21 36385 1 1 76 GLY C C 10.493 -12.571 0.517 1.00 . A A . 71 GLY C 1 1
21 36386 1 1 76 GLY CA C 10.088 -11.889 1.831 1.00 . A A . 71 GLY CA 1 1
21 36387 1 1 76 GLY H H 8.781 -10.219 1.586 1.00 . A A . 71 GLY H 1 1
21 36388 1 1 76 GLY HA2 H 10.862 -11.170 2.111 1.00 . A A . 71 GLY HA2 1 1
21 36389 1 1 76 GLY HA3 H 10.072 -12.666 2.590 1.00 . A A . 71 GLY HA3 1 1
21 36390 1 1 76 GLY N N 8.788 -11.203 1.821 1.00 . A A . 71 GLY N 1 1
21 36391 1 1 76 GLY O O 11.661 -12.923 0.344 1.00 . A A . 71 GLY O 1 1
21 36392 1 1 77 GLU C C 10.779 -12.320 -2.533 1.00 . A A . 72 GLU C 1 1
21 36393 1 1 77 GLU CA C 9.843 -13.275 -1.766 1.00 . A A . 72 GLU CA 1 1
21 36394 1 1 77 GLU CB C 8.536 -13.468 -2.567 1.00 . A A . 72 GLU CB 1 1
21 36395 1 1 77 GLU CD C 7.875 -15.902 -2.056 1.00 . A A . 72 GLU CD 1 1
21 36396 1 1 77 GLU CG C 7.493 -14.418 -1.954 1.00 . A A . 72 GLU CG 1 1
21 36397 1 1 77 GLU H H 8.613 -12.496 -0.191 1.00 . A A . 72 GLU H 1 1
21 36398 1 1 77 GLU HA H 10.337 -14.243 -1.669 1.00 . A A . 72 GLU HA 1 1
21 36399 1 1 77 GLU HB2 H 8.060 -12.492 -2.680 1.00 . A A . 72 GLU HB2 1 1
21 36400 1 1 77 GLU HB3 H 8.786 -13.829 -3.564 1.00 . A A . 72 GLU HB3 1 1
21 36401 1 1 77 GLU HG2 H 7.306 -14.145 -0.914 1.00 . A A . 72 GLU HG2 1 1
21 36402 1 1 77 GLU HG3 H 6.552 -14.263 -2.486 1.00 . A A . 72 GLU HG3 1 1
21 36403 1 1 77 GLU N N 9.561 -12.742 -0.426 1.00 . A A . 72 GLU N 1 1
21 36404 1 1 77 GLU O O 10.406 -11.181 -2.825 1.00 . A A . 72 GLU O 1 1
21 36405 1 1 77 GLU OE1 O 8.795 -16.361 -1.338 1.00 . A A . 72 GLU OE1 1 1
21 36406 1 1 77 GLU OE2 O 7.217 -16.655 -2.812 1.00 . A A . 72 GLU OE2 1 1
21 36407 1 1 78 ALA C C 12.727 -11.898 -5.140 1.00 . A A . 73 ALA C 1 1
21 36408 1 1 78 ALA CA C 13.000 -12.003 -3.623 1.00 . A A . 73 ALA CA 1 1
21 36409 1 1 78 ALA CB C 14.373 -12.594 -3.292 1.00 . A A . 73 ALA CB 1 1
21 36410 1 1 78 ALA H H 12.225 -13.734 -2.657 1.00 . A A . 73 ALA H 1 1
21 36411 1 1 78 ALA HA H 12.979 -10.984 -3.233 1.00 . A A . 73 ALA HA 1 1
21 36412 1 1 78 ALA HB1 H 15.155 -11.972 -3.726 1.00 . A A . 73 ALA HB1 1 1
21 36413 1 1 78 ALA HB2 H 14.500 -12.621 -2.212 1.00 . A A . 73 ALA HB2 1 1
21 36414 1 1 78 ALA HB3 H 14.453 -13.606 -3.692 1.00 . A A . 73 ALA HB3 1 1
21 36415 1 1 78 ALA N N 11.975 -12.783 -2.911 1.00 . A A . 73 ALA N 1 1
21 36416 1 1 78 ALA O O 13.635 -11.954 -5.974 1.00 . A A . 73 ALA O 1 1
21 36417 1 1 79 MET C C 9.570 -11.098 -6.919 1.00 . A A . 74 MET C 1 1
21 36418 1 1 79 MET CA C 10.931 -11.824 -6.862 1.00 . A A . 74 MET CA 1 1
21 36419 1 1 79 MET CB C 10.830 -13.272 -7.366 1.00 . A A . 74 MET CB 1 1
21 36420 1 1 79 MET CE C 11.587 -16.516 -6.697 1.00 . A A . 74 MET CE 1 1
21 36421 1 1 79 MET CG C 10.033 -14.218 -6.450 1.00 . A A . 74 MET CG 1 1
21 36422 1 1 79 MET H H 10.775 -11.700 -4.753 1.00 . A A . 74 MET H 1 1
21 36423 1 1 79 MET HA H 11.650 -11.313 -7.496 1.00 . A A . 74 MET HA 1 1
21 36424 1 1 79 MET HB2 H 10.374 -13.262 -8.350 1.00 . A A . 74 MET HB2 1 1
21 36425 1 1 79 MET HB3 H 11.840 -13.662 -7.475 1.00 . A A . 74 MET HB3 1 1
21 36426 1 1 79 MET HE1 H 12.318 -15.926 -7.250 1.00 . A A . 74 MET HE1 1 1
21 36427 1 1 79 MET HE2 H 11.788 -16.439 -5.629 1.00 . A A . 74 MET HE2 1 1
21 36428 1 1 79 MET HE3 H 11.669 -17.559 -7.002 1.00 . A A . 74 MET HE3 1 1
21 36429 1 1 79 MET HG2 H 10.489 -14.240 -5.462 1.00 . A A . 74 MET HG2 1 1
21 36430 1 1 79 MET HG3 H 9.022 -13.828 -6.340 1.00 . A A . 74 MET HG3 1 1
21 36431 1 1 79 MET N N 11.448 -11.820 -5.499 1.00 . A A . 74 MET N 1 1
21 36432 1 1 79 MET O O 8.742 -11.307 -6.025 1.00 . A A . 74 MET O 1 1
21 36433 1 1 79 MET SD S 9.910 -15.924 -7.050 1.00 . A A . 74 MET SD 1 1
21 36434 1 1 80 PRO C C 6.783 -10.392 -8.216 1.00 . A A . 75 PRO C 1 1
21 36435 1 1 80 PRO CA C 8.038 -9.513 -8.035 1.00 . A A . 75 PRO CA 1 1
21 36436 1 1 80 PRO CB C 8.228 -8.545 -9.202 1.00 . A A . 75 PRO CB 1 1
21 36437 1 1 80 PRO CD C 10.286 -9.668 -8.838 1.00 . A A . 75 PRO CD 1 1
21 36438 1 1 80 PRO CG C 9.731 -8.301 -9.225 1.00 . A A . 75 PRO CG 1 1
21 36439 1 1 80 PRO HA H 7.919 -8.927 -7.123 1.00 . A A . 75 PRO HA 1 1
21 36440 1 1 80 PRO HB2 H 7.944 -9.034 -10.131 1.00 . A A . 75 PRO HB2 1 1
21 36441 1 1 80 PRO HB3 H 7.673 -7.618 -9.053 1.00 . A A . 75 PRO HB3 1 1
21 36442 1 1 80 PRO HD2 H 10.389 -10.306 -9.717 1.00 . A A . 75 PRO HD2 1 1
21 36443 1 1 80 PRO HD3 H 11.256 -9.521 -8.362 1.00 . A A . 75 PRO HD3 1 1
21 36444 1 1 80 PRO HG2 H 10.080 -7.983 -10.208 1.00 . A A . 75 PRO HG2 1 1
21 36445 1 1 80 PRO HG3 H 9.994 -7.565 -8.463 1.00 . A A . 75 PRO HG3 1 1
21 36446 1 1 80 PRO N N 9.303 -10.246 -7.927 1.00 . A A . 75 PRO N 1 1
21 36447 1 1 80 PRO O O 6.842 -11.515 -8.728 1.00 . A A . 75 PRO O 1 1
21 36448 1 1 81 VAL C C 3.259 -9.880 -8.552 1.00 . A A . 76 VAL C 1 1
21 36449 1 1 81 VAL CA C 4.336 -10.571 -7.707 1.00 . A A . 76 VAL CA 1 1
21 36450 1 1 81 VAL CB C 3.896 -10.672 -6.229 1.00 . A A . 76 VAL CB 1 1
21 36451 1 1 81 VAL CG1 C 2.631 -11.524 -6.080 1.00 . A A . 76 VAL CG1 1 1
21 36452 1 1 81 VAL CG2 C 4.981 -11.300 -5.341 1.00 . A A . 76 VAL CG2 1 1
21 36453 1 1 81 VAL H H 5.678 -8.933 -7.401 1.00 . A A . 76 VAL H 1 1
21 36454 1 1 81 VAL HA H 4.455 -11.585 -8.087 1.00 . A A . 76 VAL HA 1 1
21 36455 1 1 81 VAL HB H 3.683 -9.670 -5.852 1.00 . A A . 76 VAL HB 1 1
21 36456 1 1 81 VAL HG11 H 2.811 -12.531 -6.460 1.00 . A A . 76 VAL HG11 1 1
21 36457 1 1 81 VAL HG12 H 2.354 -11.587 -5.028 1.00 . A A . 76 VAL HG12 1 1
21 36458 1 1 81 VAL HG13 H 1.801 -11.075 -6.623 1.00 . A A . 76 VAL HG13 1 1
21 36459 1 1 81 VAL HG21 H 5.866 -10.666 -5.314 1.00 . A A . 76 VAL HG21 1 1
21 36460 1 1 81 VAL HG22 H 4.613 -11.402 -4.320 1.00 . A A . 76 VAL HG22 1 1
21 36461 1 1 81 VAL HG23 H 5.256 -12.286 -5.720 1.00 . A A . 76 VAL HG23 1 1
21 36462 1 1 81 VAL N N 5.626 -9.862 -7.810 1.00 . A A . 76 VAL N 1 1
21 36463 1 1 81 VAL O O 3.090 -8.662 -8.485 1.00 . A A . 76 VAL O 1 1
21 36464 1 1 82 ALA C C 0.177 -9.754 -9.586 1.00 . A A . 77 ALA C 1 1
21 36465 1 1 82 ALA CA C 1.510 -10.112 -10.274 1.00 . A A . 77 ALA CA 1 1
21 36466 1 1 82 ALA CB C 1.304 -11.111 -11.415 1.00 . A A . 77 ALA CB 1 1
21 36467 1 1 82 ALA H H 2.660 -11.646 -9.336 1.00 . A A . 77 ALA H 1 1
21 36468 1 1 82 ALA HA H 1.908 -9.197 -10.715 1.00 . A A . 77 ALA HA 1 1
21 36469 1 1 82 ALA HB1 H 2.258 -11.356 -11.884 1.00 . A A . 77 ALA HB1 1 1
21 36470 1 1 82 ALA HB2 H 0.852 -12.024 -11.029 1.00 . A A . 77 ALA HB2 1 1
21 36471 1 1 82 ALA HB3 H 0.643 -10.679 -12.168 1.00 . A A . 77 ALA HB3 1 1
21 36472 1 1 82 ALA N N 2.513 -10.642 -9.351 1.00 . A A . 77 ALA N 1 1
21 36473 1 1 82 ALA O O -0.317 -10.467 -8.705 1.00 . A A . 77 ALA O 1 1
21 36474 1 1 83 LYS C C -2.687 -7.961 -10.791 1.00 . A A . 78 LYS C 1 1
21 36475 1 1 83 LYS CA C -1.740 -8.138 -9.594 1.00 . A A . 78 LYS CA 1 1
21 36476 1 1 83 LYS CB C -1.556 -6.809 -8.832 1.00 . A A . 78 LYS CB 1 1
21 36477 1 1 83 LYS CD C -0.793 -7.671 -6.491 1.00 . A A . 78 LYS CD 1 1
21 36478 1 1 83 LYS CE C 0.389 -7.637 -5.506 1.00 . A A . 78 LYS CE 1 1
21 36479 1 1 83 LYS CG C -0.490 -6.789 -7.716 1.00 . A A . 78 LYS CG 1 1
21 36480 1 1 83 LYS H H 0.084 -8.090 -10.703 1.00 . A A . 78 LYS H 1 1
21 36481 1 1 83 LYS HA H -2.199 -8.860 -8.918 1.00 . A A . 78 LYS HA 1 1
21 36482 1 1 83 LYS HB2 H -1.280 -6.040 -9.555 1.00 . A A . 78 LYS HB2 1 1
21 36483 1 1 83 LYS HB3 H -2.517 -6.523 -8.401 1.00 . A A . 78 LYS HB3 1 1
21 36484 1 1 83 LYS HD2 H -1.694 -7.305 -5.996 1.00 . A A . 78 LYS HD2 1 1
21 36485 1 1 83 LYS HD3 H -0.959 -8.699 -6.815 1.00 . A A . 78 LYS HD3 1 1
21 36486 1 1 83 LYS HE2 H 1.284 -7.999 -6.021 1.00 . A A . 78 LYS HE2 1 1
21 36487 1 1 83 LYS HE3 H 0.572 -6.602 -5.200 1.00 . A A . 78 LYS HE3 1 1
21 36488 1 1 83 LYS HG2 H 0.474 -7.080 -8.133 1.00 . A A . 78 LYS HG2 1 1
21 36489 1 1 83 LYS HG3 H -0.400 -5.755 -7.383 1.00 . A A . 78 LYS HG3 1 1
21 36490 1 1 83 LYS HZ1 H 0.948 -8.448 -3.671 1.00 . A A . 78 LYS HZ1 1 1
21 36491 1 1 83 LYS HZ2 H -0.659 -8.126 -3.776 1.00 . A A . 78 LYS HZ2 1 1
21 36492 1 1 83 LYS HZ3 H -0.055 -9.431 -4.556 1.00 . A A . 78 LYS HZ3 1 1
21 36493 1 1 83 LYS N N -0.437 -8.657 -10.037 1.00 . A A . 78 LYS N 1 1
21 36494 1 1 83 LYS NZ N 0.146 -8.466 -4.300 1.00 . A A . 78 LYS NZ 1 1
21 36495 1 1 83 LYS O O -2.242 -7.684 -11.906 1.00 . A A . 78 LYS O 1 1
21 36496 1 1 84 LYS C C -6.362 -7.485 -10.644 1.00 . A A . 79 LYS C 1 1
21 36497 1 1 84 LYS CA C -5.145 -7.997 -11.449 1.00 . A A . 79 LYS CA 1 1
21 36498 1 1 84 LYS CB C -5.397 -9.402 -12.053 1.00 . A A . 79 LYS CB 1 1
21 36499 1 1 84 LYS CD C -4.779 -10.968 -13.998 1.00 . A A . 79 LYS CD 1 1
21 36500 1 1 84 LYS CE C -6.171 -11.603 -14.097 1.00 . A A . 79 LYS CE 1 1
21 36501 1 1 84 LYS CG C -4.801 -9.528 -13.466 1.00 . A A . 79 LYS CG 1 1
21 36502 1 1 84 LYS H H -4.251 -8.281 -9.572 1.00 . A A . 79 LYS H 1 1
21 36503 1 1 84 LYS HA H -4.954 -7.270 -12.241 1.00 . A A . 79 LYS HA 1 1
21 36504 1 1 84 LYS HB2 H -4.962 -10.166 -11.406 1.00 . A A . 79 LYS HB2 1 1
21 36505 1 1 84 LYS HB3 H -6.467 -9.608 -12.103 1.00 . A A . 79 LYS HB3 1 1
21 36506 1 1 84 LYS HD2 H -4.326 -10.956 -14.992 1.00 . A A . 79 LYS HD2 1 1
21 36507 1 1 84 LYS HD3 H -4.153 -11.574 -13.342 1.00 . A A . 79 LYS HD3 1 1
21 36508 1 1 84 LYS HE2 H -6.652 -11.547 -13.117 1.00 . A A . 79 LYS HE2 1 1
21 36509 1 1 84 LYS HE3 H -6.780 -11.036 -14.808 1.00 . A A . 79 LYS HE3 1 1
21 36510 1 1 84 LYS HG2 H -5.370 -8.901 -14.154 1.00 . A A . 79 LYS HG2 1 1
21 36511 1 1 84 LYS HG3 H -3.774 -9.168 -13.452 1.00 . A A . 79 LYS HG3 1 1
21 36512 1 1 84 LYS HZ1 H -6.999 -13.472 -14.520 1.00 . A A . 79 LYS HZ1 1 1
21 36513 1 1 84 LYS HZ2 H -5.697 -13.121 -15.448 1.00 . A A . 79 LYS HZ2 1 1
21 36514 1 1 84 LYS HZ3 H -5.506 -13.568 -13.880 1.00 . A A . 79 LYS HZ3 1 1
21 36515 1 1 84 LYS N N -3.988 -8.096 -10.534 1.00 . A A . 79 LYS N 1 1
21 36516 1 1 84 LYS NZ N -6.086 -13.022 -14.515 1.00 . A A . 79 LYS NZ 1 1
21 36517 1 1 84 LYS O O -6.244 -7.392 -9.419 1.00 . A A . 79 LYS O 1 1
21 36518 1 1 85 PRO C C -9.079 -8.058 -9.505 1.00 . A A . 80 PRO C 1 1
21 36519 1 1 85 PRO CA C -8.735 -6.896 -10.460 1.00 . A A . 80 PRO CA 1 1
21 36520 1 1 85 PRO CB C -9.845 -6.617 -11.480 1.00 . A A . 80 PRO CB 1 1
21 36521 1 1 85 PRO CD C -7.846 -7.160 -12.666 1.00 . A A . 80 PRO CD 1 1
21 36522 1 1 85 PRO CG C -9.361 -7.336 -12.738 1.00 . A A . 80 PRO CG 1 1
21 36523 1 1 85 PRO HA H -8.569 -5.994 -9.873 1.00 . A A . 80 PRO HA 1 1
21 36524 1 1 85 PRO HB2 H -10.816 -6.989 -11.151 1.00 . A A . 80 PRO HB2 1 1
21 36525 1 1 85 PRO HB3 H -9.896 -5.544 -11.675 1.00 . A A . 80 PRO HB3 1 1
21 36526 1 1 85 PRO HD2 H -7.355 -7.954 -13.226 1.00 . A A . 80 PRO HD2 1 1
21 36527 1 1 85 PRO HD3 H -7.577 -6.191 -13.087 1.00 . A A . 80 PRO HD3 1 1
21 36528 1 1 85 PRO HG2 H -9.608 -8.395 -12.667 1.00 . A A . 80 PRO HG2 1 1
21 36529 1 1 85 PRO HG3 H -9.781 -6.898 -13.644 1.00 . A A . 80 PRO HG3 1 1
21 36530 1 1 85 PRO N N -7.530 -7.181 -11.243 1.00 . A A . 80 PRO N 1 1
21 36531 1 1 85 PRO O O -8.982 -9.237 -9.863 1.00 . A A . 80 PRO O 1 1
21 36532 1 1 86 GLY C C -8.337 -9.274 -6.604 1.00 . A A . 81 GLY C 1 1
21 36533 1 1 86 GLY CA C -9.639 -8.685 -7.172 1.00 . A A . 81 GLY CA 1 1
21 36534 1 1 86 GLY H H -9.450 -6.742 -8.028 1.00 . A A . 81 GLY H 1 1
21 36535 1 1 86 GLY HA2 H -10.149 -8.173 -6.353 1.00 . A A . 81 GLY HA2 1 1
21 36536 1 1 86 GLY HA3 H -10.273 -9.505 -7.511 1.00 . A A . 81 GLY HA3 1 1
21 36537 1 1 86 GLY N N -9.446 -7.728 -8.266 1.00 . A A . 81 GLY N 1 1
21 36538 1 1 86 GLY O O -8.373 -10.387 -6.073 1.00 . A A . 81 GLY O 1 1
21 36539 1 1 87 SER C C -5.646 -8.190 -4.824 1.00 . A A . 82 SER C 1 1
21 36540 1 1 87 SER CA C -5.915 -8.984 -6.098 1.00 . A A . 82 SER CA 1 1
21 36541 1 1 87 SER CB C -4.716 -8.762 -7.029 1.00 . A A . 82 SER CB 1 1
21 36542 1 1 87 SER H H -7.274 -7.615 -7.065 1.00 . A A . 82 SER H 1 1
21 36543 1 1 87 SER HA H -5.956 -10.039 -5.836 1.00 . A A . 82 SER HA 1 1
21 36544 1 1 87 SER HB2 H -4.763 -7.756 -7.447 1.00 . A A . 82 SER HB2 1 1
21 36545 1 1 87 SER HB3 H -3.798 -8.833 -6.443 1.00 . A A . 82 SER HB3 1 1
21 36546 1 1 87 SER HG H -5.531 -9.914 -8.402 1.00 . A A . 82 SER HG 1 1
21 36547 1 1 87 SER N N -7.201 -8.569 -6.709 1.00 . A A . 82 SER N 1 1
21 36548 1 1 87 SER O O -5.988 -7.010 -4.787 1.00 . A A . 82 SER O 1 1
21 36549 1 1 87 SER OG O -4.627 -9.717 -8.069 1.00 . A A . 82 SER OG 1 1
21 36550 1 1 88 THR C C -3.348 -7.275 -2.626 1.00 . A A . 83 THR C 1 1
21 36551 1 1 88 THR CA C -4.686 -8.011 -2.565 1.00 . A A . 83 THR CA 1 1
21 36552 1 1 88 THR CB C -4.749 -8.877 -1.299 1.00 . A A . 83 THR CB 1 1
21 36553 1 1 88 THR CG2 C -6.099 -9.567 -1.128 1.00 . A A . 83 THR CG2 1 1
21 36554 1 1 88 THR H H -4.612 -9.694 -3.867 1.00 . A A . 83 THR H 1 1
21 36555 1 1 88 THR HA H -5.453 -7.254 -2.434 1.00 . A A . 83 THR HA 1 1
21 36556 1 1 88 THR HB H -4.609 -8.227 -0.440 1.00 . A A . 83 THR HB 1 1
21 36557 1 1 88 THR HG1 H -3.005 -9.478 -0.752 1.00 . A A . 83 THR HG1 1 1
21 36558 1 1 88 THR HG21 H -6.891 -8.824 -1.087 1.00 . A A . 83 THR HG21 1 1
21 36559 1 1 88 THR HG22 H -6.286 -10.255 -1.951 1.00 . A A . 83 THR HG22 1 1
21 36560 1 1 88 THR HG23 H -6.105 -10.112 -0.187 1.00 . A A . 83 THR HG23 1 1
21 36561 1 1 88 THR N N -4.995 -8.758 -3.802 1.00 . A A . 83 THR N 1 1
21 36562 1 1 88 THR O O -2.418 -7.689 -3.324 1.00 . A A . 83 THR O 1 1
21 36563 1 1 88 THR OG1 O -3.736 -9.855 -1.282 1.00 . A A . 83 THR OG1 1 1
21 36564 1 1 89 VAL C C -1.816 -4.898 -0.285 1.00 . A A . 84 VAL C 1 1
21 36565 1 1 89 VAL CA C -2.028 -5.355 -1.731 1.00 . A A . 84 VAL CA 1 1
21 36566 1 1 89 VAL CB C -2.016 -4.138 -2.685 1.00 . A A . 84 VAL CB 1 1
21 36567 1 1 89 VAL CG1 C -1.817 -4.577 -4.139 1.00 . A A . 84 VAL CG1 1 1
21 36568 1 1 89 VAL CG2 C -3.289 -3.282 -2.593 1.00 . A A . 84 VAL CG2 1 1
21 36569 1 1 89 VAL H H -4.083 -5.849 -1.401 1.00 . A A . 84 VAL H 1 1
21 36570 1 1 89 VAL HA H -1.165 -5.974 -1.982 1.00 . A A . 84 VAL HA 1 1
21 36571 1 1 89 VAL HB H -1.169 -3.504 -2.423 1.00 . A A . 84 VAL HB 1 1
21 36572 1 1 89 VAL HG11 H -0.881 -5.127 -4.224 1.00 . A A . 84 VAL HG11 1 1
21 36573 1 1 89 VAL HG12 H -2.639 -5.213 -4.462 1.00 . A A . 84 VAL HG12 1 1
21 36574 1 1 89 VAL HG13 H -1.761 -3.702 -4.784 1.00 . A A . 84 VAL HG13 1 1
21 36575 1 1 89 VAL HG21 H -4.160 -3.851 -2.917 1.00 . A A . 84 VAL HG21 1 1
21 36576 1 1 89 VAL HG22 H -3.437 -2.943 -1.567 1.00 . A A . 84 VAL HG22 1 1
21 36577 1 1 89 VAL HG23 H -3.180 -2.408 -3.233 1.00 . A A . 84 VAL HG23 1 1
21 36578 1 1 89 VAL N N -3.249 -6.170 -1.880 1.00 . A A . 84 VAL N 1 1
21 36579 1 1 89 VAL O O -2.765 -4.818 0.502 1.00 . A A . 84 VAL O 1 1
21 36580 1 1 90 ILE C C 0.799 -2.855 1.195 1.00 . A A . 85 ILE C 1 1
21 36581 1 1 90 ILE CA C -0.084 -4.100 1.354 1.00 . A A . 85 ILE CA 1 1
21 36582 1 1 90 ILE CB C 0.658 -5.189 2.183 1.00 . A A . 85 ILE CB 1 1
21 36583 1 1 90 ILE CD1 C 2.298 -6.026 0.390 1.00 . A A . 85 ILE CD1 1 1
21 36584 1 1 90 ILE CG1 C 1.214 -6.402 1.402 1.00 . A A . 85 ILE CG1 1 1
21 36585 1 1 90 ILE CG2 C -0.262 -5.705 3.295 1.00 . A A . 85 ILE CG2 1 1
21 36586 1 1 90 ILE H H 0.138 -4.658 -0.680 1.00 . A A . 85 ILE H 1 1
21 36587 1 1 90 ILE HA H -0.954 -3.776 1.925 1.00 . A A . 85 ILE HA 1 1
21 36588 1 1 90 ILE HB H 1.503 -4.716 2.690 1.00 . A A . 85 ILE HB 1 1
21 36589 1 1 90 ILE HD11 H 1.890 -5.371 -0.374 1.00 . A A . 85 ILE HD11 1 1
21 36590 1 1 90 ILE HD12 H 3.110 -5.512 0.893 1.00 . A A . 85 ILE HD12 1 1
21 36591 1 1 90 ILE HD13 H 2.679 -6.931 -0.081 1.00 . A A . 85 ILE HD13 1 1
21 36592 1 1 90 ILE HG12 H 1.653 -7.106 2.110 1.00 . A A . 85 ILE HG12 1 1
21 36593 1 1 90 ILE HG13 H 0.404 -6.918 0.889 1.00 . A A . 85 ILE HG13 1 1
21 36594 1 1 90 ILE HG21 H -1.133 -6.205 2.870 1.00 . A A . 85 ILE HG21 1 1
21 36595 1 1 90 ILE HG22 H 0.287 -6.408 3.923 1.00 . A A . 85 ILE HG22 1 1
21 36596 1 1 90 ILE HG23 H -0.583 -4.878 3.926 1.00 . A A . 85 ILE HG23 1 1
21 36597 1 1 90 ILE N N -0.562 -4.587 0.048 1.00 . A A . 85 ILE N 1 1
21 36598 1 1 90 ILE O O 1.481 -2.673 0.181 1.00 . A A . 85 ILE O 1 1
21 36599 1 1 91 ALA C C 2.999 -0.831 2.113 1.00 . A A . 86 ALA C 1 1
21 36600 1 1 91 ALA CA C 1.465 -0.706 2.209 1.00 . A A . 86 ALA CA 1 1
21 36601 1 1 91 ALA CB C 1.039 0.076 3.456 1.00 . A A . 86 ALA CB 1 1
21 36602 1 1 91 ALA H H 0.246 -2.236 3.036 1.00 . A A . 86 ALA H 1 1
21 36603 1 1 91 ALA HA H 1.120 -0.159 1.333 1.00 . A A . 86 ALA HA 1 1
21 36604 1 1 91 ALA HB1 H -0.047 0.131 3.508 1.00 . A A . 86 ALA HB1 1 1
21 36605 1 1 91 ALA HB2 H 1.419 -0.414 4.354 1.00 . A A . 86 ALA HB2 1 1
21 36606 1 1 91 ALA HB3 H 1.440 1.088 3.405 1.00 . A A . 86 ALA HB3 1 1
21 36607 1 1 91 ALA N N 0.779 -1.995 2.216 1.00 . A A . 86 ALA N 1 1
21 36608 1 1 91 ALA O O 3.592 -1.792 2.599 1.00 . A A . 86 ALA O 1 1
21 36609 1 1 92 GLY C C 5.663 -0.689 0.198 1.00 . A A . 87 GLY C 1 1
21 36610 1 1 92 GLY CA C 5.098 0.212 1.306 1.00 . A A . 87 GLY CA 1 1
21 36611 1 1 92 GLY H H 3.071 0.854 1.017 1.00 . A A . 87 GLY H 1 1
21 36612 1 1 92 GLY HA2 H 5.380 1.240 1.082 1.00 . A A . 87 GLY HA2 1 1
21 36613 1 1 92 GLY HA3 H 5.577 -0.071 2.244 1.00 . A A . 87 GLY HA3 1 1
21 36614 1 1 92 GLY N N 3.641 0.150 1.477 1.00 . A A . 87 GLY N 1 1
21 36615 1 1 92 GLY O O 6.861 -0.619 -0.076 1.00 . A A . 87 GLY O 1 1
21 36616 1 1 93 SER C C 5.172 -1.310 -2.922 1.00 . A A . 88 SER C 1 1
21 36617 1 1 93 SER CA C 5.214 -2.230 -1.686 1.00 . A A . 88 SER CA 1 1
21 36618 1 1 93 SER CB C 4.405 -3.528 -1.840 1.00 . A A . 88 SER CB 1 1
21 36619 1 1 93 SER H H 3.848 -1.446 -0.245 1.00 . A A . 88 SER H 1 1
21 36620 1 1 93 SER HA H 6.254 -2.541 -1.576 1.00 . A A . 88 SER HA 1 1
21 36621 1 1 93 SER HB2 H 4.777 -4.067 -2.711 1.00 . A A . 88 SER HB2 1 1
21 36622 1 1 93 SER HB3 H 4.576 -4.154 -0.963 1.00 . A A . 88 SER HB3 1 1
21 36623 1 1 93 SER HG H 2.606 -3.059 -1.156 1.00 . A A . 88 SER HG 1 1
21 36624 1 1 93 SER N N 4.829 -1.498 -0.468 1.00 . A A . 88 SER N 1 1
21 36625 1 1 93 SER O O 4.503 -0.267 -2.902 1.00 . A A . 88 SER O 1 1
21 36626 1 1 93 SER OG O 3.009 -3.337 -2.001 1.00 . A A . 88 SER OG 1 1
21 36627 1 1 94 ILE C C 5.546 -1.283 -6.445 1.00 . A A . 89 ILE C 1 1
21 36628 1 1 94 ILE CA C 6.165 -0.758 -5.137 1.00 . A A . 89 ILE CA 1 1
21 36629 1 1 94 ILE CB C 7.680 -0.487 -5.328 1.00 . A A . 89 ILE CB 1 1
21 36630 1 1 94 ILE CD1 C 8.283 0.564 -3.005 1.00 . A A . 89 ILE CD1 1 1
21 36631 1 1 94 ILE CG1 C 8.559 -0.521 -4.052 1.00 . A A . 89 ILE CG1 1 1
21 36632 1 1 94 ILE CG2 C 7.866 0.852 -6.068 1.00 . A A . 89 ILE CG2 1 1
21 36633 1 1 94 ILE H H 6.458 -2.510 -3.915 1.00 . A A . 89 ILE H 1 1
21 36634 1 1 94 ILE HA H 5.698 0.204 -4.924 1.00 . A A . 89 ILE HA 1 1
21 36635 1 1 94 ILE HB H 8.072 -1.273 -5.972 1.00 . A A . 89 ILE HB 1 1
21 36636 1 1 94 ILE HD11 H 7.231 0.573 -2.725 1.00 . A A . 89 ILE HD11 1 1
21 36637 1 1 94 ILE HD12 H 8.884 0.367 -2.117 1.00 . A A . 89 ILE HD12 1 1
21 36638 1 1 94 ILE HD13 H 8.566 1.537 -3.403 1.00 . A A . 89 ILE HD13 1 1
21 36639 1 1 94 ILE HG12 H 8.469 -1.499 -3.576 1.00 . A A . 89 ILE HG12 1 1
21 36640 1 1 94 ILE HG13 H 9.599 -0.424 -4.359 1.00 . A A . 89 ILE HG13 1 1
21 36641 1 1 94 ILE HG21 H 7.363 0.826 -7.033 1.00 . A A . 89 ILE HG21 1 1
21 36642 1 1 94 ILE HG22 H 7.449 1.676 -5.485 1.00 . A A . 89 ILE HG22 1 1
21 36643 1 1 94 ILE HG23 H 8.927 1.038 -6.236 1.00 . A A . 89 ILE HG23 1 1
21 36644 1 1 94 ILE N N 5.913 -1.657 -3.985 1.00 . A A . 89 ILE N 1 1
21 36645 1 1 94 ILE O O 5.763 -2.436 -6.822 1.00 . A A . 89 ILE O 1 1
21 36646 1 1 95 ASN C C 4.893 -0.582 -9.685 1.00 . A A . 90 ASN C 1 1
21 36647 1 1 95 ASN CA C 4.069 -0.774 -8.394 1.00 . A A . 90 ASN CA 1 1
21 36648 1 1 95 ASN CB C 2.790 0.086 -8.439 1.00 . A A . 90 ASN CB 1 1
21 36649 1 1 95 ASN CG C 1.842 -0.391 -9.516 1.00 . A A . 90 ASN CG 1 1
21 36650 1 1 95 ASN H H 4.749 0.523 -6.848 1.00 . A A . 90 ASN H 1 1
21 36651 1 1 95 ASN HA H 3.779 -1.823 -8.343 1.00 . A A . 90 ASN HA 1 1
21 36652 1 1 95 ASN HB2 H 2.248 0.026 -7.500 1.00 . A A . 90 ASN HB2 1 1
21 36653 1 1 95 ASN HB3 H 3.056 1.129 -8.612 1.00 . A A . 90 ASN HB3 1 1
21 36654 1 1 95 ASN HD21 H 1.579 1.468 -10.262 1.00 . A A . 90 ASN HD21 1 1
21 36655 1 1 95 ASN HD22 H 0.758 0.162 -11.100 1.00 . A A . 90 ASN HD22 1 1
21 36656 1 1 95 ASN N N 4.806 -0.439 -7.169 1.00 . A A . 90 ASN N 1 1
21 36657 1 1 95 ASN ND2 N 1.369 0.487 -10.364 1.00 . A A . 90 ASN ND2 1 1
21 36658 1 1 95 ASN O O 5.715 0.333 -9.768 1.00 . A A . 90 ASN O 1 1
21 36659 1 1 95 ASN OD1 O 1.561 -1.573 -9.611 1.00 . A A . 90 ASN OD1 1 1
21 36660 1 1 96 GLN C C 4.341 -1.887 -13.164 1.00 . A A . 91 GLN C 1 1
21 36661 1 1 96 GLN CA C 5.194 -1.210 -12.070 1.00 . A A . 91 GLN CA 1 1
21 36662 1 1 96 GLN CB C 6.630 -1.783 -12.079 1.00 . A A . 91 GLN CB 1 1
21 36663 1 1 96 GLN CD C 7.438 0.171 -13.451 1.00 . A A . 91 GLN CD 1 1
21 36664 1 1 96 GLN CG C 7.465 -1.342 -13.287 1.00 . A A . 91 GLN CG 1 1
21 36665 1 1 96 GLN H H 3.975 -2.144 -10.608 1.00 . A A . 91 GLN H 1 1
21 36666 1 1 96 GLN HA H 5.221 -0.141 -12.276 1.00 . A A . 91 GLN HA 1 1
21 36667 1 1 96 GLN HB2 H 7.155 -1.450 -11.184 1.00 . A A . 91 GLN HB2 1 1
21 36668 1 1 96 GLN HB3 H 6.589 -2.873 -12.050 1.00 . A A . 91 GLN HB3 1 1
21 36669 1 1 96 GLN HE21 H 8.710 0.505 -11.906 1.00 . A A . 91 GLN HE21 1 1
21 36670 1 1 96 GLN HE22 H 8.090 1.915 -12.776 1.00 . A A . 91 GLN HE22 1 1
21 36671 1 1 96 GLN HG2 H 8.495 -1.671 -13.148 1.00 . A A . 91 GLN HG2 1 1
21 36672 1 1 96 GLN HG3 H 7.079 -1.807 -14.194 1.00 . A A . 91 GLN HG3 1 1
21 36673 1 1 96 GLN N N 4.629 -1.383 -10.726 1.00 . A A . 91 GLN N 1 1
21 36674 1 1 96 GLN NE2 N 8.134 0.917 -12.629 1.00 . A A . 91 GLN NE2 1 1
21 36675 1 1 96 GLN O O 3.847 -2.988 -12.929 1.00 . A A . 91 GLN O 1 1
21 36676 1 1 96 GLN OE1 O 6.698 0.708 -14.263 1.00 . A A . 91 GLN OE1 1 1
21 36677 1 1 97 ASN C C 2.418 -0.713 -16.040 1.00 . A A . 92 ASN C 1 1
21 36678 1 1 97 ASN CA C 3.573 -1.655 -15.622 1.00 . A A . 92 ASN CA 1 1
21 36679 1 1 97 ASN CB C 3.181 -3.145 -15.674 1.00 . A A . 92 ASN CB 1 1
21 36680 1 1 97 ASN CG C 2.770 -3.650 -17.046 1.00 . A A . 92 ASN CG 1 1
21 36681 1 1 97 ASN H H 4.593 -0.309 -14.415 1.00 . A A . 92 ASN H 1 1
21 36682 1 1 97 ASN HA H 4.330 -1.522 -16.398 1.00 . A A . 92 ASN HA 1 1
21 36683 1 1 97 ASN HB2 H 4.031 -3.750 -15.359 1.00 . A A . 92 ASN HB2 1 1
21 36684 1 1 97 ASN HB3 H 2.357 -3.323 -14.987 1.00 . A A . 92 ASN HB3 1 1
21 36685 1 1 97 ASN HD21 H 0.831 -3.054 -16.852 1.00 . A A . 92 ASN HD21 1 1
21 36686 1 1 97 ASN HD22 H 1.199 -4.195 -18.126 1.00 . A A . 92 ASN HD22 1 1
21 36687 1 1 97 ASN N N 4.236 -1.254 -14.351 1.00 . A A . 92 ASN N 1 1
21 36688 1 1 97 ASN ND2 N 1.516 -3.544 -17.413 1.00 . A A . 92 ASN ND2 1 1
21 36689 1 1 97 ASN O O 2.342 -0.354 -17.219 1.00 . A A . 92 ASN O 1 1
21 36690 1 1 97 ASN OD1 O 3.573 -4.190 -17.797 1.00 . A A . 92 ASN OD1 1 1
21 36691 1 1 98 GLY C C -0.275 1.254 -14.213 1.00 . A A . 93 GLY C 1 1
21 36692 1 1 98 GLY CA C 0.532 0.759 -15.421 1.00 . A A . 93 GLY CA 1 1
21 36693 1 1 98 GLY H H 1.585 -0.627 -14.177 1.00 . A A . 93 GLY H 1 1
21 36694 1 1 98 GLY HA2 H 0.999 1.628 -15.888 1.00 . A A . 93 GLY HA2 1 1
21 36695 1 1 98 GLY HA3 H -0.165 0.343 -16.148 1.00 . A A . 93 GLY HA3 1 1
21 36696 1 1 98 GLY N N 1.570 -0.242 -15.117 1.00 . A A . 93 GLY N 1 1
21 36697 1 1 98 GLY O O -0.031 0.850 -13.075 1.00 . A A . 93 GLY O 1 1
21 36698 1 1 99 SER C C -3.258 1.930 -13.029 1.00 . A A . 94 SER C 1 1
21 36699 1 1 99 SER CA C -2.065 2.801 -13.443 1.00 . A A . 94 SER CA 1 1
21 36700 1 1 99 SER CB C -2.588 4.170 -13.904 1.00 . A A . 94 SER CB 1 1
21 36701 1 1 99 SER H H -1.311 2.496 -15.421 1.00 . A A . 94 SER H 1 1
21 36702 1 1 99 SER HA H -1.444 2.968 -12.565 1.00 . A A . 94 SER HA 1 1
21 36703 1 1 99 SER HB2 H -3.198 4.045 -14.800 1.00 . A A . 94 SER HB2 1 1
21 36704 1 1 99 SER HB3 H -3.210 4.594 -13.115 1.00 . A A . 94 SER HB3 1 1
21 36705 1 1 99 SER HG H -1.067 4.737 -14.981 1.00 . A A . 94 SER HG 1 1
21 36706 1 1 99 SER N N -1.226 2.161 -14.470 1.00 . A A . 94 SER N 1 1
21 36707 1 1 99 SER O O -3.978 1.408 -13.890 1.00 . A A . 94 SER O 1 1
21 36708 1 1 99 SER OG O -1.530 5.071 -14.179 1.00 . A A . 94 SER OG 1 1
21 36709 1 1 100 LEU C C -5.409 1.787 -10.124 1.00 . A A . 95 LEU C 1 1
21 36710 1 1 100 LEU CA C -4.529 0.976 -11.092 1.00 . A A . 95 LEU CA 1 1
21 36711 1 1 100 LEU CB C -3.882 -0.161 -10.269 1.00 . A A . 95 LEU CB 1 1
21 36712 1 1 100 LEU CD1 C -2.053 -1.701 -9.620 1.00 . A A . 95 LEU CD1 1 1
21 36713 1 1 100 LEU CD2 C -2.797 -1.627 -11.991 1.00 . A A . 95 LEU CD2 1 1
21 36714 1 1 100 LEU CG C -2.569 -0.794 -10.741 1.00 . A A . 95 LEU CG 1 1
21 36715 1 1 100 LEU H H -2.846 2.276 -11.083 1.00 . A A . 95 LEU H 1 1
21 36716 1 1 100 LEU HA H -5.164 0.539 -11.863 1.00 . A A . 95 LEU HA 1 1
21 36717 1 1 100 LEU HB2 H -3.678 0.235 -9.287 1.00 . A A . 95 LEU HB2 1 1
21 36718 1 1 100 LEU HB3 H -4.620 -0.948 -10.128 1.00 . A A . 95 LEU HB3 1 1
21 36719 1 1 100 LEU HD11 H -2.747 -2.521 -9.443 1.00 . A A . 95 LEU HD11 1 1
21 36720 1 1 100 LEU HD12 H -1.079 -2.097 -9.886 1.00 . A A . 95 LEU HD12 1 1
21 36721 1 1 100 LEU HD13 H -1.927 -1.124 -8.706 1.00 . A A . 95 LEU HD13 1 1
21 36722 1 1 100 LEU HD21 H -3.494 -2.430 -11.758 1.00 . A A . 95 LEU HD21 1 1
21 36723 1 1 100 LEU HD22 H -3.208 -1.004 -12.785 1.00 . A A . 95 LEU HD22 1 1
21 36724 1 1 100 LEU HD23 H -1.849 -2.033 -12.322 1.00 . A A . 95 LEU HD23 1 1
21 36725 1 1 100 LEU HG H -1.819 -0.027 -10.933 1.00 . A A . 95 LEU HG 1 1
21 36726 1 1 100 LEU N N -3.494 1.817 -11.719 1.00 . A A . 95 LEU N 1 1
21 36727 1 1 100 LEU O O -5.005 2.862 -9.676 1.00 . A A . 95 LEU O 1 1
21 36728 1 1 101 LEU C C -7.516 0.760 -7.481 1.00 . A A . 96 LEU C 1 1
21 36729 1 1 101 LEU CA C -7.366 1.787 -8.612 1.00 . A A . 96 LEU CA 1 1
21 36730 1 1 101 LEU CB C -8.729 2.357 -9.056 1.00 . A A . 96 LEU CB 1 1
21 36731 1 1 101 LEU CD1 C -8.336 3.497 -11.320 1.00 . A A . 96 LEU CD1 1 1
21 36732 1 1 101 LEU CD2 C -9.975 4.433 -9.755 1.00 . A A . 96 LEU CD2 1 1
21 36733 1 1 101 LEU CG C -8.645 3.685 -9.836 1.00 . A A . 96 LEU CG 1 1
21 36734 1 1 101 LEU H H -6.831 0.342 -10.103 1.00 . A A . 96 LEU H 1 1
21 36735 1 1 101 LEU HA H -6.821 2.623 -8.174 1.00 . A A . 96 LEU HA 1 1
21 36736 1 1 101 LEU HB2 H -9.285 1.616 -9.626 1.00 . A A . 96 LEU HB2 1 1
21 36737 1 1 101 LEU HB3 H -9.299 2.550 -8.147 1.00 . A A . 96 LEU HB3 1 1
21 36738 1 1 101 LEU HD11 H -8.291 4.469 -11.799 1.00 . A A . 96 LEU HD11 1 1
21 36739 1 1 101 LEU HD12 H -7.376 3.013 -11.466 1.00 . A A . 96 LEU HD12 1 1
21 36740 1 1 101 LEU HD13 H -9.118 2.906 -11.794 1.00 . A A . 96 LEU HD13 1 1
21 36741 1 1 101 LEU HD21 H -10.203 4.680 -8.720 1.00 . A A . 96 LEU HD21 1 1
21 36742 1 1 101 LEU HD22 H -9.918 5.358 -10.330 1.00 . A A . 96 LEU HD22 1 1
21 36743 1 1 101 LEU HD23 H -10.777 3.815 -10.160 1.00 . A A . 96 LEU HD23 1 1
21 36744 1 1 101 LEU HG H -7.877 4.317 -9.390 1.00 . A A . 96 LEU HG 1 1
21 36745 1 1 101 LEU N N -6.563 1.241 -9.718 1.00 . A A . 96 LEU N 1 1
21 36746 1 1 101 LEU O O -7.807 -0.419 -7.711 1.00 . A A . 96 LEU O 1 1
21 36747 1 1 102 ILE C C -8.254 0.811 -4.037 1.00 . A A . 97 ILE C 1 1
21 36748 1 1 102 ILE CA C -7.156 0.437 -5.033 1.00 . A A . 97 ILE CA 1 1
21 36749 1 1 102 ILE CB C -5.770 0.687 -4.378 1.00 . A A . 97 ILE CB 1 1
21 36750 1 1 102 ILE CD1 C -4.409 -0.534 -6.190 1.00 . A A . 97 ILE CD1 1 1
21 36751 1 1 102 ILE CG1 C -4.585 0.738 -5.364 1.00 . A A . 97 ILE CG1 1 1
21 36752 1 1 102 ILE CG2 C -5.505 -0.339 -3.261 1.00 . A A . 97 ILE CG2 1 1
21 36753 1 1 102 ILE H H -7.000 2.206 -6.180 1.00 . A A . 97 ILE H 1 1
21 36754 1 1 102 ILE HA H -7.243 -0.615 -5.286 1.00 . A A . 97 ILE HA 1 1
21 36755 1 1 102 ILE HB H -5.791 1.670 -3.910 1.00 . A A . 97 ILE HB 1 1
21 36756 1 1 102 ILE HD11 H -5.327 -0.786 -6.710 1.00 . A A . 97 ILE HD11 1 1
21 36757 1 1 102 ILE HD12 H -3.634 -0.372 -6.935 1.00 . A A . 97 ILE HD12 1 1
21 36758 1 1 102 ILE HD13 H -4.119 -1.353 -5.534 1.00 . A A . 97 ILE HD13 1 1
21 36759 1 1 102 ILE HG12 H -4.716 1.578 -6.046 1.00 . A A . 97 ILE HG12 1 1
21 36760 1 1 102 ILE HG13 H -3.666 0.924 -4.810 1.00 . A A . 97 ILE HG13 1 1
21 36761 1 1 102 ILE HG21 H -5.534 -1.353 -3.659 1.00 . A A . 97 ILE HG21 1 1
21 36762 1 1 102 ILE HG22 H -4.528 -0.157 -2.812 1.00 . A A . 97 ILE HG22 1 1
21 36763 1 1 102 ILE HG23 H -6.258 -0.249 -2.477 1.00 . A A . 97 ILE HG23 1 1
21 36764 1 1 102 ILE N N -7.286 1.234 -6.255 1.00 . A A . 97 ILE N 1 1
21 36765 1 1 102 ILE O O -8.351 1.975 -3.649 1.00 . A A . 97 ILE O 1 1
21 36766 1 1 103 CYS C C -9.127 -0.028 -1.119 1.00 . A A . 98 CYS C 1 1
21 36767 1 1 103 CYS CA C -9.928 0.114 -2.420 1.00 . A A . 98 CYS CA 1 1
21 36768 1 1 103 CYS CB C -11.196 -0.751 -2.466 1.00 . A A . 98 CYS CB 1 1
21 36769 1 1 103 CYS H H -8.885 -1.111 -3.838 1.00 . A A . 98 CYS H 1 1
21 36770 1 1 103 CYS HA H -10.267 1.149 -2.468 1.00 . A A . 98 CYS HA 1 1
21 36771 1 1 103 CYS HB2 H -11.807 -0.511 -1.593 1.00 . A A . 98 CYS HB2 1 1
21 36772 1 1 103 CYS HB3 H -11.764 -0.500 -3.358 1.00 . A A . 98 CYS HB3 1 1
21 36773 1 1 103 CYS HG H -10.023 -2.491 -1.407 1.00 . A A . 98 CYS HG 1 1
21 36774 1 1 103 CYS N N -9.045 -0.150 -3.556 1.00 . A A . 98 CYS N 1 1
21 36775 1 1 103 CYS O O -8.665 -1.124 -0.785 1.00 . A A . 98 CYS O 1 1
21 36776 1 1 103 CYS SG S -10.842 -2.528 -2.469 1.00 . A A . 98 CYS SG 1 1
21 36777 1 1 104 ALA C C -9.326 0.544 1.953 1.00 . A A . 99 ALA C 1 1
21 36778 1 1 104 ALA CA C -8.316 1.064 0.924 1.00 . A A . 99 ALA CA 1 1
21 36779 1 1 104 ALA CB C -7.829 2.483 1.248 1.00 . A A . 99 ALA CB 1 1
21 36780 1 1 104 ALA H H -9.380 1.945 -0.694 1.00 . A A . 99 ALA H 1 1
21 36781 1 1 104 ALA HA H -7.451 0.398 0.906 1.00 . A A . 99 ALA HA 1 1
21 36782 1 1 104 ALA HB1 H -8.669 3.180 1.241 1.00 . A A . 99 ALA HB1 1 1
21 36783 1 1 104 ALA HB2 H -7.375 2.491 2.239 1.00 . A A . 99 ALA HB2 1 1
21 36784 1 1 104 ALA HB3 H -7.091 2.800 0.510 1.00 . A A . 99 ALA HB3 1 1
21 36785 1 1 104 ALA N N -8.959 1.074 -0.386 1.00 . A A . 99 ALA N 1 1
21 36786 1 1 104 ALA O O -10.348 1.185 2.190 1.00 . A A . 99 ALA O 1 1
21 36787 1 1 105 THR C C -9.622 -1.265 4.887 1.00 . A A . 100 THR C 1 1
21 36788 1 1 105 THR CA C -10.021 -1.349 3.408 1.00 . A A . 100 THR CA 1 1
21 36789 1 1 105 THR CB C -10.213 -2.788 2.891 1.00 . A A . 100 THR CB 1 1
21 36790 1 1 105 THR CG2 C -9.092 -3.736 3.308 1.00 . A A . 100 THR CG2 1 1
21 36791 1 1 105 THR H H -8.228 -1.116 2.219 1.00 . A A . 100 THR H 1 1
21 36792 1 1 105 THR HA H -10.996 -0.854 3.361 1.00 . A A . 100 THR HA 1 1
21 36793 1 1 105 THR HB H -10.240 -2.750 1.801 1.00 . A A . 100 THR HB 1 1
21 36794 1 1 105 THR HG1 H -11.485 -4.238 2.886 1.00 . A A . 100 THR HG1 1 1
21 36795 1 1 105 THR HG21 H -8.124 -3.242 3.231 1.00 . A A . 100 THR HG21 1 1
21 36796 1 1 105 THR HG22 H -9.251 -4.063 4.333 1.00 . A A . 100 THR HG22 1 1
21 36797 1 1 105 THR HG23 H -9.100 -4.608 2.657 1.00 . A A . 100 THR HG23 1 1
21 36798 1 1 105 THR N N -9.073 -0.637 2.517 1.00 . A A . 100 THR N 1 1
21 36799 1 1 105 THR O O -10.315 -1.794 5.756 1.00 . A A . 100 THR O 1 1
21 36800 1 1 105 THR OG1 O -11.424 -3.364 3.321 1.00 . A A . 100 THR OG1 1 1
21 36801 1 1 106 HIS C C -7.382 1.156 6.584 1.00 . A A . 101 HIS C 1 1
21 36802 1 1 106 HIS CA C -8.070 -0.220 6.533 1.00 . A A . 101 HIS CA 1 1
21 36803 1 1 106 HIS CB C -7.094 -1.308 6.993 1.00 . A A . 101 HIS CB 1 1
21 36804 1 1 106 HIS CD2 C -8.559 -2.959 8.314 1.00 . A A . 101 HIS CD2 1 1
21 36805 1 1 106 HIS CE1 C -8.400 -4.725 7.012 1.00 . A A . 101 HIS CE1 1 1
21 36806 1 1 106 HIS CG C -7.754 -2.636 7.255 1.00 . A A . 101 HIS CG 1 1
21 36807 1 1 106 HIS H H -7.996 -0.149 4.429 1.00 . A A . 101 HIS H 1 1
21 36808 1 1 106 HIS HA H -8.920 -0.199 7.212 1.00 . A A . 101 HIS HA 1 1
21 36809 1 1 106 HIS HB2 H -6.313 -1.430 6.242 1.00 . A A . 101 HIS HB2 1 1
21 36810 1 1 106 HIS HB3 H -6.619 -0.982 7.911 1.00 . A A . 101 HIS HB3 1 1
21 36811 1 1 106 HIS HD1 H -7.095 -3.833 5.611 1.00 . A A . 101 HIS HD1 1 1
21 36812 1 1 106 HIS HD2 H -8.804 -2.301 9.139 1.00 . A A . 101 HIS HD2 1 1
21 36813 1 1 106 HIS HE1 H -8.509 -5.723 6.600 1.00 . A A . 101 HIS HE1 1 1
21 36814 1 1 106 HIS N N -8.537 -0.540 5.186 1.00 . A A . 101 HIS N 1 1
21 36815 1 1 106 HIS ND1 N -7.657 -3.753 6.464 1.00 . A A . 101 HIS ND1 1 1
21 36816 1 1 106 HIS NE2 N -8.955 -4.297 8.161 1.00 . A A . 101 HIS NE2 1 1
21 36817 1 1 106 HIS O O -6.827 1.615 5.584 1.00 . A A . 101 HIS O 1 1
21 36818 1 1 107 VAL C C -5.163 2.722 8.438 1.00 . A A . 102 VAL C 1 1
21 36819 1 1 107 VAL CA C -6.617 3.024 8.055 1.00 . A A . 102 VAL CA 1 1
21 36820 1 1 107 VAL CB C -7.310 3.876 9.134 1.00 . A A . 102 VAL CB 1 1
21 36821 1 1 107 VAL CG1 C -8.624 4.421 8.583 1.00 . A A . 102 VAL CG1 1 1
21 36822 1 1 107 VAL CG2 C -7.594 3.119 10.433 1.00 . A A . 102 VAL CG2 1 1
21 36823 1 1 107 VAL H H -7.896 1.366 8.522 1.00 . A A . 102 VAL H 1 1
21 36824 1 1 107 VAL HA H -6.573 3.626 7.147 1.00 . A A . 102 VAL HA 1 1
21 36825 1 1 107 VAL HB H -6.673 4.725 9.376 1.00 . A A . 102 VAL HB 1 1
21 36826 1 1 107 VAL HG11 H -9.258 3.609 8.226 1.00 . A A . 102 VAL HG11 1 1
21 36827 1 1 107 VAL HG12 H -9.158 4.961 9.361 1.00 . A A . 102 VAL HG12 1 1
21 36828 1 1 107 VAL HG13 H -8.400 5.101 7.766 1.00 . A A . 102 VAL HG13 1 1
21 36829 1 1 107 VAL HG21 H -7.951 3.821 11.185 1.00 . A A . 102 VAL HG21 1 1
21 36830 1 1 107 VAL HG22 H -8.370 2.378 10.263 1.00 . A A . 102 VAL HG22 1 1
21 36831 1 1 107 VAL HG23 H -6.692 2.632 10.800 1.00 . A A . 102 VAL HG23 1 1
21 36832 1 1 107 VAL N N -7.384 1.793 7.758 1.00 . A A . 102 VAL N 1 1
21 36833 1 1 107 VAL O O -4.819 1.585 8.763 1.00 . A A . 102 VAL O 1 1
21 36834 1 1 108 GLY C C -2.469 2.899 9.986 1.00 . A A . 103 GLY C 1 1
21 36835 1 1 108 GLY CA C -2.842 3.552 8.648 1.00 . A A . 103 GLY CA 1 1
21 36836 1 1 108 GLY H H -4.603 4.699 8.444 1.00 . A A . 103 GLY H 1 1
21 36837 1 1 108 GLY HA2 H -2.437 2.950 7.835 1.00 . A A . 103 GLY HA2 1 1
21 36838 1 1 108 GLY HA3 H -2.364 4.529 8.607 1.00 . A A . 103 GLY HA3 1 1
21 36839 1 1 108 GLY N N -4.287 3.734 8.446 1.00 . A A . 103 GLY N 1 1
21 36840 1 1 108 GLY O O -1.563 2.061 10.030 1.00 . A A . 103 GLY O 1 1
21 36841 1 1 109 ALA C C -3.224 1.044 12.392 1.00 . A A . 104 ALA C 1 1
21 36842 1 1 109 ALA CA C -2.999 2.573 12.378 1.00 . A A . 104 ALA CA 1 1
21 36843 1 1 109 ALA CB C -3.913 3.283 13.383 1.00 . A A . 104 ALA CB 1 1
21 36844 1 1 109 ALA H H -3.887 3.933 10.989 1.00 . A A . 104 ALA H 1 1
21 36845 1 1 109 ALA HA H -1.968 2.751 12.683 1.00 . A A . 104 ALA HA 1 1
21 36846 1 1 109 ALA HB1 H -4.961 3.141 13.110 1.00 . A A . 104 ALA HB1 1 1
21 36847 1 1 109 ALA HB2 H -3.750 2.875 14.381 1.00 . A A . 104 ALA HB2 1 1
21 36848 1 1 109 ALA HB3 H -3.685 4.350 13.401 1.00 . A A . 104 ALA HB3 1 1
21 36849 1 1 109 ALA N N -3.207 3.186 11.062 1.00 . A A . 104 ALA N 1 1
21 36850 1 1 109 ALA O O -2.555 0.329 13.140 1.00 . A A . 104 ALA O 1 1
21 36851 1 1 110 ASP C C -3.241 -1.629 10.578 1.00 . A A . 105 ASP C 1 1
21 36852 1 1 110 ASP CA C -4.343 -0.929 11.401 1.00 . A A . 105 ASP CA 1 1
21 36853 1 1 110 ASP CB C -5.733 -1.156 10.798 1.00 . A A . 105 ASP CB 1 1
21 36854 1 1 110 ASP CG C -6.103 -2.640 10.714 1.00 . A A . 105 ASP CG 1 1
21 36855 1 1 110 ASP H H -4.516 1.137 10.859 1.00 . A A . 105 ASP H 1 1
21 36856 1 1 110 ASP HA H -4.357 -1.396 12.385 1.00 . A A . 105 ASP HA 1 1
21 36857 1 1 110 ASP HB2 H -6.477 -0.643 11.410 1.00 . A A . 105 ASP HB2 1 1
21 36858 1 1 110 ASP HB3 H -5.753 -0.713 9.807 1.00 . A A . 105 ASP HB3 1 1
21 36859 1 1 110 ASP N N -4.128 0.519 11.562 1.00 . A A . 105 ASP N 1 1
21 36860 1 1 110 ASP O O -3.109 -2.856 10.634 1.00 . A A . 105 ASP O 1 1
21 36861 1 1 110 ASP OD1 O -6.679 -3.177 11.690 1.00 . A A . 105 ASP OD1 1 1
21 36862 1 1 110 ASP OD2 O -5.862 -3.284 9.666 1.00 . A A . 105 ASP OD2 1 1
21 36863 1 1 111 THR C C -0.441 -2.349 9.476 1.00 . A A . 106 THR C 1 1
21 36864 1 1 111 THR CA C -1.521 -1.491 8.822 1.00 . A A . 106 THR CA 1 1
21 36865 1 1 111 THR CB C -0.881 -0.499 7.835 1.00 . A A . 106 THR CB 1 1
21 36866 1 1 111 THR CG2 C -1.912 0.209 6.962 1.00 . A A . 106 THR CG2 1 1
21 36867 1 1 111 THR H H -2.353 0.103 10.006 1.00 . A A . 106 THR H 1 1
21 36868 1 1 111 THR HA H -2.130 -2.163 8.222 1.00 . A A . 106 THR HA 1 1
21 36869 1 1 111 THR HB H -0.216 -1.053 7.172 1.00 . A A . 106 THR HB 1 1
21 36870 1 1 111 THR HG1 H -0.694 0.956 9.100 1.00 . A A . 106 THR HG1 1 1
21 36871 1 1 111 THR HG21 H -1.413 0.936 6.319 1.00 . A A . 106 THR HG21 1 1
21 36872 1 1 111 THR HG22 H -2.422 -0.523 6.336 1.00 . A A . 106 THR HG22 1 1
21 36873 1 1 111 THR HG23 H -2.652 0.712 7.579 1.00 . A A . 106 THR HG23 1 1
21 36874 1 1 111 THR N N -2.435 -0.884 9.807 1.00 . A A . 106 THR N 1 1
21 36875 1 1 111 THR O O 0.061 -2.043 10.562 1.00 . A A . 106 THR O 1 1
21 36876 1 1 111 THR OG1 O -0.106 0.480 8.484 1.00 . A A . 106 THR OG1 1 1
21 36877 1 1 112 THR C C 2.195 -4.024 9.687 1.00 . A A . 107 THR C 1 1
21 36878 1 1 112 THR CA C 0.776 -4.502 9.358 1.00 . A A . 107 THR CA 1 1
21 36879 1 1 112 THR CB C 0.746 -5.732 8.429 1.00 . A A . 107 THR CB 1 1
21 36880 1 1 112 THR CG2 C 1.552 -5.577 7.140 1.00 . A A . 107 THR CG2 1 1
21 36881 1 1 112 THR H H -0.522 -3.604 7.902 1.00 . A A . 107 THR H 1 1
21 36882 1 1 112 THR HA H 0.331 -4.806 10.305 1.00 . A A . 107 THR HA 1 1
21 36883 1 1 112 THR HB H -0.294 -5.912 8.155 1.00 . A A . 107 THR HB 1 1
21 36884 1 1 112 THR HG1 H 0.562 -7.044 9.812 1.00 . A A . 107 THR HG1 1 1
21 36885 1 1 112 THR HG21 H 2.616 -5.509 7.366 1.00 . A A . 107 THR HG21 1 1
21 36886 1 1 112 THR HG22 H 1.383 -6.442 6.501 1.00 . A A . 107 THR HG22 1 1
21 36887 1 1 112 THR HG23 H 1.228 -4.685 6.603 1.00 . A A . 107 THR HG23 1 1
21 36888 1 1 112 THR N N -0.075 -3.440 8.801 1.00 . A A . 107 THR N 1 1
21 36889 1 1 112 THR O O 2.836 -4.562 10.582 1.00 . A A . 107 THR O 1 1
21 36890 1 1 112 THR OG1 O 1.208 -6.888 9.087 1.00 . A A . 107 THR OG1 1 1
21 36891 1 1 113 LEU C C 4.339 -2.003 10.679 1.00 . A A . 108 LEU C 1 1
21 36892 1 1 113 LEU CA C 4.026 -2.408 9.227 1.00 . A A . 108 LEU CA 1 1
21 36893 1 1 113 LEU CB C 4.220 -1.220 8.268 1.00 . A A . 108 LEU CB 1 1
21 36894 1 1 113 LEU CD1 C 3.327 -2.345 6.122 1.00 . A A . 108 LEU CD1 1 1
21 36895 1 1 113 LEU CD2 C 4.656 -0.293 6.015 1.00 . A A . 108 LEU CD2 1 1
21 36896 1 1 113 LEU CG C 4.471 -1.587 6.791 1.00 . A A . 108 LEU CG 1 1
21 36897 1 1 113 LEU H H 2.080 -2.519 8.360 1.00 . A A . 108 LEU H 1 1
21 36898 1 1 113 LEU HA H 4.740 -3.183 8.964 1.00 . A A . 108 LEU HA 1 1
21 36899 1 1 113 LEU HB2 H 3.354 -0.560 8.335 1.00 . A A . 108 LEU HB2 1 1
21 36900 1 1 113 LEU HB3 H 5.089 -0.659 8.611 1.00 . A A . 108 LEU HB3 1 1
21 36901 1 1 113 LEU HD11 H 2.386 -1.819 6.274 1.00 . A A . 108 LEU HD11 1 1
21 36902 1 1 113 LEU HD12 H 3.526 -2.427 5.054 1.00 . A A . 108 LEU HD12 1 1
21 36903 1 1 113 LEU HD13 H 3.278 -3.354 6.519 1.00 . A A . 108 LEU HD13 1 1
21 36904 1 1 113 LEU HD21 H 4.883 -0.517 4.972 1.00 . A A . 108 LEU HD21 1 1
21 36905 1 1 113 LEU HD22 H 3.741 0.294 6.069 1.00 . A A . 108 LEU HD22 1 1
21 36906 1 1 113 LEU HD23 H 5.483 0.263 6.449 1.00 . A A . 108 LEU HD23 1 1
21 36907 1 1 113 LEU HG H 5.381 -2.178 6.707 1.00 . A A . 108 LEU HG 1 1
21 36908 1 1 113 LEU N N 2.670 -2.944 9.058 1.00 . A A . 108 LEU N 1 1
21 36909 1 1 113 LEU O O 5.353 -2.427 11.233 1.00 . A A . 108 LEU O 1 1
21 36910 1 1 114 SER C C 3.255 -2.067 13.684 1.00 . A A . 109 SER C 1 1
21 36911 1 1 114 SER CA C 3.575 -0.894 12.748 1.00 . A A . 109 SER CA 1 1
21 36912 1 1 114 SER CB C 2.714 0.318 13.111 1.00 . A A . 109 SER CB 1 1
21 36913 1 1 114 SER H H 2.626 -0.941 10.821 1.00 . A A . 109 SER H 1 1
21 36914 1 1 114 SER HA H 4.610 -0.614 12.942 1.00 . A A . 109 SER HA 1 1
21 36915 1 1 114 SER HB2 H 1.712 0.203 12.696 1.00 . A A . 109 SER HB2 1 1
21 36916 1 1 114 SER HB3 H 2.636 0.386 14.196 1.00 . A A . 109 SER HB3 1 1
21 36917 1 1 114 SER HG H 3.393 2.133 13.376 1.00 . A A . 109 SER HG 1 1
21 36918 1 1 114 SER N N 3.454 -1.232 11.318 1.00 . A A . 109 SER N 1 1
21 36919 1 1 114 SER O O 3.623 -2.025 14.856 1.00 . A A . 109 SER O 1 1
21 36920 1 1 114 SER OG O 3.317 1.505 12.624 1.00 . A A . 109 SER OG 1 1
21 36921 1 1 115 GLN C C 3.613 -5.257 13.986 1.00 . A A . 110 GLN C 1 1
21 36922 1 1 115 GLN CA C 2.362 -4.358 13.942 1.00 . A A . 110 GLN CA 1 1
21 36923 1 1 115 GLN CB C 1.138 -5.083 13.370 1.00 . A A . 110 GLN CB 1 1
21 36924 1 1 115 GLN CD C -0.320 -5.508 15.398 1.00 . A A . 110 GLN CD 1 1
21 36925 1 1 115 GLN CG C 0.547 -6.131 14.322 1.00 . A A . 110 GLN CG 1 1
21 36926 1 1 115 GLN H H 2.374 -3.103 12.197 1.00 . A A . 110 GLN H 1 1
21 36927 1 1 115 GLN HA H 2.132 -4.084 14.974 1.00 . A A . 110 GLN HA 1 1
21 36928 1 1 115 GLN HB2 H 0.372 -4.351 13.110 1.00 . A A . 110 GLN HB2 1 1
21 36929 1 1 115 GLN HB3 H 1.407 -5.591 12.456 1.00 . A A . 110 GLN HB3 1 1
21 36930 1 1 115 GLN HE21 H -1.625 -4.833 14.011 1.00 . A A . 110 GLN HE21 1 1
21 36931 1 1 115 GLN HE22 H -1.966 -4.403 15.684 1.00 . A A . 110 GLN HE22 1 1
21 36932 1 1 115 GLN HG2 H -0.081 -6.795 13.740 1.00 . A A . 110 GLN HG2 1 1
21 36933 1 1 115 GLN HG3 H 1.336 -6.725 14.775 1.00 . A A . 110 GLN HG3 1 1
21 36934 1 1 115 GLN N N 2.583 -3.112 13.190 1.00 . A A . 110 GLN N 1 1
21 36935 1 1 115 GLN NE2 N -1.378 -4.846 14.998 1.00 . A A . 110 GLN NE2 1 1
21 36936 1 1 115 GLN O O 3.944 -5.825 15.029 1.00 . A A . 110 GLN O 1 1
21 36937 1 1 115 GLN OE1 O -0.059 -5.588 16.592 1.00 . A A . 110 GLN OE1 1 1
21 36938 1 1 116 ILE C C 6.610 -5.689 13.750 1.00 . A A . 111 ILE C 1 1
21 36939 1 1 116 ILE CA C 5.578 -6.132 12.708 1.00 . A A . 111 ILE CA 1 1
21 36940 1 1 116 ILE CB C 6.115 -5.985 11.258 1.00 . A A . 111 ILE CB 1 1
21 36941 1 1 116 ILE CD1 C 5.342 -6.317 8.809 1.00 . A A . 111 ILE CD1 1 1
21 36942 1 1 116 ILE CG1 C 5.225 -6.772 10.269 1.00 . A A . 111 ILE CG1 1 1
21 36943 1 1 116 ILE CG2 C 7.573 -6.474 11.121 1.00 . A A . 111 ILE CG2 1 1
21 36944 1 1 116 ILE H H 3.937 -4.929 12.029 1.00 . A A . 111 ILE H 1 1
21 36945 1 1 116 ILE HA H 5.370 -7.188 12.893 1.00 . A A . 111 ILE HA 1 1
21 36946 1 1 116 ILE HB H 6.090 -4.930 10.987 1.00 . A A . 111 ILE HB 1 1
21 36947 1 1 116 ILE HD11 H 5.050 -5.274 8.722 1.00 . A A . 111 ILE HD11 1 1
21 36948 1 1 116 ILE HD12 H 6.361 -6.438 8.446 1.00 . A A . 111 ILE HD12 1 1
21 36949 1 1 116 ILE HD13 H 4.676 -6.919 8.191 1.00 . A A . 111 ILE HD13 1 1
21 36950 1 1 116 ILE HG12 H 5.493 -7.826 10.319 1.00 . A A . 111 ILE HG12 1 1
21 36951 1 1 116 ILE HG13 H 4.180 -6.683 10.557 1.00 . A A . 111 ILE HG13 1 1
21 36952 1 1 116 ILE HG21 H 7.651 -7.508 11.459 1.00 . A A . 111 ILE HG21 1 1
21 36953 1 1 116 ILE HG22 H 7.897 -6.416 10.082 1.00 . A A . 111 ILE HG22 1 1
21 36954 1 1 116 ILE HG23 H 8.246 -5.849 11.706 1.00 . A A . 111 ILE HG23 1 1
21 36955 1 1 116 ILE N N 4.331 -5.362 12.861 1.00 . A A . 111 ILE N 1 1
21 36956 1 1 116 ILE O O 7.170 -6.523 14.463 1.00 . A A . 111 ILE O 1 1
21 36957 1 1 117 VAL C C 7.536 -4.181 16.339 1.00 . A A . 112 VAL C 1 1
21 36958 1 1 117 VAL CA C 7.821 -3.856 14.870 1.00 . A A . 112 VAL CA 1 1
21 36959 1 1 117 VAL CB C 8.049 -2.344 14.701 1.00 . A A . 112 VAL CB 1 1
21 36960 1 1 117 VAL CG1 C 8.554 -2.021 13.295 1.00 . A A . 112 VAL CG1 1 1
21 36961 1 1 117 VAL CG2 C 6.804 -1.497 14.948 1.00 . A A . 112 VAL CG2 1 1
21 36962 1 1 117 VAL H H 6.379 -3.717 13.295 1.00 . A A . 112 VAL H 1 1
21 36963 1 1 117 VAL HA H 8.768 -4.341 14.642 1.00 . A A . 112 VAL HA 1 1
21 36964 1 1 117 VAL HB H 8.800 -2.043 15.423 1.00 . A A . 112 VAL HB 1 1
21 36965 1 1 117 VAL HG11 H 7.782 -2.234 12.558 1.00 . A A . 112 VAL HG11 1 1
21 36966 1 1 117 VAL HG12 H 8.815 -0.964 13.238 1.00 . A A . 112 VAL HG12 1 1
21 36967 1 1 117 VAL HG13 H 9.441 -2.609 13.065 1.00 . A A . 112 VAL HG13 1 1
21 36968 1 1 117 VAL HG21 H 6.394 -1.704 15.935 1.00 . A A . 112 VAL HG21 1 1
21 36969 1 1 117 VAL HG22 H 7.071 -0.441 14.899 1.00 . A A . 112 VAL HG22 1 1
21 36970 1 1 117 VAL HG23 H 6.060 -1.712 14.188 1.00 . A A . 112 VAL HG23 1 1
21 36971 1 1 117 VAL N N 6.819 -4.379 13.923 1.00 . A A . 112 VAL N 1 1
21 36972 1 1 117 VAL O O 8.460 -4.165 17.149 1.00 . A A . 112 VAL O 1 1
21 36973 1 1 118 LYS C C 6.510 -6.461 18.301 1.00 . A A . 113 LYS C 1 1
21 36974 1 1 118 LYS CA C 5.976 -5.045 18.059 1.00 . A A . 113 LYS CA 1 1
21 36975 1 1 118 LYS CB C 4.461 -5.005 18.319 1.00 . A A . 113 LYS CB 1 1
21 36976 1 1 118 LYS CD C 2.389 -3.530 18.523 1.00 . A A . 113 LYS CD 1 1
21 36977 1 1 118 LYS CE C 2.320 -3.295 20.032 1.00 . A A . 113 LYS CE 1 1
21 36978 1 1 118 LYS CG C 3.854 -3.614 18.085 1.00 . A A . 113 LYS CG 1 1
21 36979 1 1 118 LYS H H 5.614 -4.658 15.975 1.00 . A A . 113 LYS H 1 1
21 36980 1 1 118 LYS HA H 6.451 -4.396 18.797 1.00 . A A . 113 LYS HA 1 1
21 36981 1 1 118 LYS HB2 H 3.958 -5.725 17.674 1.00 . A A . 113 LYS HB2 1 1
21 36982 1 1 118 LYS HB3 H 4.287 -5.301 19.355 1.00 . A A . 113 LYS HB3 1 1
21 36983 1 1 118 LYS HD2 H 1.922 -2.693 18.008 1.00 . A A . 113 LYS HD2 1 1
21 36984 1 1 118 LYS HD3 H 1.870 -4.450 18.252 1.00 . A A . 113 LYS HD3 1 1
21 36985 1 1 118 LYS HE2 H 2.935 -4.052 20.522 1.00 . A A . 113 LYS HE2 1 1
21 36986 1 1 118 LYS HE3 H 2.761 -2.318 20.245 1.00 . A A . 113 LYS HE3 1 1
21 36987 1 1 118 LYS HG2 H 4.440 -2.858 18.611 1.00 . A A . 113 LYS HG2 1 1
21 36988 1 1 118 LYS HG3 H 3.890 -3.393 17.025 1.00 . A A . 113 LYS HG3 1 1
21 36989 1 1 118 LYS HZ1 H 0.915 -3.232 21.557 1.00 . A A . 113 LYS HZ1 1 1
21 36990 1 1 118 LYS HZ2 H 0.319 -2.676 20.128 1.00 . A A . 113 LYS HZ2 1 1
21 36991 1 1 118 LYS HZ3 H 0.538 -4.289 20.368 1.00 . A A . 113 LYS HZ3 1 1
21 36992 1 1 118 LYS N N 6.301 -4.541 16.708 1.00 . A A . 113 LYS N 1 1
21 36993 1 1 118 LYS NZ N 0.934 -3.368 20.547 1.00 . A A . 113 LYS NZ 1 1
21 36994 1 1 118 LYS O O 6.884 -6.793 19.429 1.00 . A A . 113 LYS O 1 1
21 36995 1 1 119 LEU C C 8.742 -8.463 17.186 1.00 . A A . 114 LEU C 1 1
21 36996 1 1 119 LEU CA C 7.217 -8.606 17.269 1.00 . A A . 114 LEU CA 1 1
21 36997 1 1 119 LEU CB C 6.668 -9.482 16.120 1.00 . A A . 114 LEU CB 1 1
21 36998 1 1 119 LEU CD1 C 5.185 -11.318 15.318 1.00 . A A . 114 LEU CD1 1 1
21 36999 1 1 119 LEU CD2 C 6.373 -11.637 17.459 1.00 . A A . 114 LEU CD2 1 1
21 37000 1 1 119 LEU CG C 5.706 -10.592 16.558 1.00 . A A . 114 LEU CG 1 1
21 37001 1 1 119 LEU H H 6.421 -6.898 16.336 1.00 . A A . 114 LEU H 1 1
21 37002 1 1 119 LEU HA H 7.002 -9.090 18.221 1.00 . A A . 114 LEU HA 1 1
21 37003 1 1 119 LEU HB2 H 6.123 -8.855 15.417 1.00 . A A . 114 LEU HB2 1 1
21 37004 1 1 119 LEU HB3 H 7.496 -9.944 15.580 1.00 . A A . 114 LEU HB3 1 1
21 37005 1 1 119 LEU HD11 H 4.487 -12.094 15.622 1.00 . A A . 114 LEU HD11 1 1
21 37006 1 1 119 LEU HD12 H 4.661 -10.612 14.673 1.00 . A A . 114 LEU HD12 1 1
21 37007 1 1 119 LEU HD13 H 6.009 -11.769 14.765 1.00 . A A . 114 LEU HD13 1 1
21 37008 1 1 119 LEU HD21 H 6.675 -11.196 18.405 1.00 . A A . 114 LEU HD21 1 1
21 37009 1 1 119 LEU HD22 H 5.668 -12.440 17.671 1.00 . A A . 114 LEU HD22 1 1
21 37010 1 1 119 LEU HD23 H 7.246 -12.049 16.954 1.00 . A A . 114 LEU HD23 1 1
21 37011 1 1 119 LEU HG H 4.871 -10.132 17.080 1.00 . A A . 114 LEU HG 1 1
21 37012 1 1 119 LEU N N 6.550 -7.298 17.258 1.00 . A A . 114 LEU N 1 1
21 37013 1 1 119 LEU O O 9.463 -9.040 18.003 1.00 . A A . 114 LEU O 1 1
21 37014 1 1 120 VAL C C 11.419 -6.835 17.039 1.00 . A A . 115 VAL C 1 1
21 37015 1 1 120 VAL CA C 10.661 -7.536 15.906 1.00 . A A . 115 VAL CA 1 1
21 37016 1 1 120 VAL CB C 10.890 -6.853 14.538 1.00 . A A . 115 VAL CB 1 1
21 37017 1 1 120 VAL CG1 C 12.377 -6.706 14.177 1.00 . A A . 115 VAL CG1 1 1
21 37018 1 1 120 VAL CG2 C 10.263 -7.674 13.401 1.00 . A A . 115 VAL CG2 1 1
21 37019 1 1 120 VAL H H 8.556 -7.322 15.534 1.00 . A A . 115 VAL H 1 1
21 37020 1 1 120 VAL HA H 11.082 -8.535 15.825 1.00 . A A . 115 VAL HA 1 1
21 37021 1 1 120 VAL HB H 10.433 -5.865 14.550 1.00 . A A . 115 VAL HB 1 1
21 37022 1 1 120 VAL HG11 H 12.865 -7.681 14.180 1.00 . A A . 115 VAL HG11 1 1
21 37023 1 1 120 VAL HG12 H 12.480 -6.262 13.186 1.00 . A A . 115 VAL HG12 1 1
21 37024 1 1 120 VAL HG13 H 12.889 -6.056 14.883 1.00 . A A . 115 VAL HG13 1 1
21 37025 1 1 120 VAL HG21 H 9.194 -7.802 13.554 1.00 . A A . 115 VAL HG21 1 1
21 37026 1 1 120 VAL HG22 H 10.414 -7.166 12.449 1.00 . A A . 115 VAL HG22 1 1
21 37027 1 1 120 VAL HG23 H 10.729 -8.659 13.352 1.00 . A A . 115 VAL HG23 1 1
21 37028 1 1 120 VAL N N 9.225 -7.686 16.208 1.00 . A A . 115 VAL N 1 1
21 37029 1 1 120 VAL O O 12.574 -7.161 17.284 1.00 . A A . 115 VAL O 1 1
21 37030 1 1 121 GLU C C 11.842 -6.402 20.043 1.00 . A A . 116 GLU C 1 1
21 37031 1 1 121 GLU CA C 11.420 -5.352 18.998 1.00 . A A . 116 GLU CA 1 1
21 37032 1 1 121 GLU CB C 10.460 -4.297 19.572 1.00 . A A . 116 GLU CB 1 1
21 37033 1 1 121 GLU CD C 10.585 -4.254 22.123 1.00 . A A . 116 GLU CD 1 1
21 37034 1 1 121 GLU CG C 10.960 -3.550 20.816 1.00 . A A . 116 GLU CG 1 1
21 37035 1 1 121 GLU H H 9.840 -5.676 17.590 1.00 . A A . 116 GLU H 1 1
21 37036 1 1 121 GLU HA H 12.334 -4.843 18.682 1.00 . A A . 116 GLU HA 1 1
21 37037 1 1 121 GLU HB2 H 10.307 -3.549 18.796 1.00 . A A . 116 GLU HB2 1 1
21 37038 1 1 121 GLU HB3 H 9.492 -4.756 19.783 1.00 . A A . 116 GLU HB3 1 1
21 37039 1 1 121 GLU HG2 H 12.041 -3.413 20.748 1.00 . A A . 116 GLU HG2 1 1
21 37040 1 1 121 GLU HG3 H 10.501 -2.559 20.826 1.00 . A A . 116 GLU HG3 1 1
21 37041 1 1 121 GLU N N 10.786 -5.956 17.817 1.00 . A A . 116 GLU N 1 1
21 37042 1 1 121 GLU O O 12.910 -6.277 20.641 1.00 . A A . 116 GLU O 1 1
21 37043 1 1 121 GLU OE1 O 9.380 -4.428 22.418 1.00 . A A . 116 GLU OE1 1 1
21 37044 1 1 121 GLU OE2 O 11.481 -4.600 22.929 1.00 . A A . 116 GLU OE2 1 1
21 37045 1 1 122 GLU C C 12.331 -9.641 20.402 1.00 . A A . 117 GLU C 1 1
21 37046 1 1 122 GLU CA C 11.422 -8.614 21.109 1.00 . A A . 117 GLU CA 1 1
21 37047 1 1 122 GLU CB C 10.129 -9.305 21.559 1.00 . A A . 117 GLU CB 1 1
21 37048 1 1 122 GLU CD C 9.568 -8.505 23.904 1.00 . A A . 117 GLU CD 1 1
21 37049 1 1 122 GLU CG C 9.216 -8.423 22.416 1.00 . A A . 117 GLU CG 1 1
21 37050 1 1 122 GLU H H 10.217 -7.638 19.736 1.00 . A A . 117 GLU H 1 1
21 37051 1 1 122 GLU HA H 11.957 -8.272 21.992 1.00 . A A . 117 GLU HA 1 1
21 37052 1 1 122 GLU HB2 H 9.573 -9.594 20.669 1.00 . A A . 117 GLU HB2 1 1
21 37053 1 1 122 GLU HB3 H 10.368 -10.214 22.111 1.00 . A A . 117 GLU HB3 1 1
21 37054 1 1 122 GLU HG2 H 9.236 -7.384 22.081 1.00 . A A . 117 GLU HG2 1 1
21 37055 1 1 122 GLU HG3 H 8.208 -8.784 22.243 1.00 . A A . 117 GLU HG3 1 1
21 37056 1 1 122 GLU N N 11.051 -7.453 20.279 1.00 . A A . 117 GLU N 1 1
21 37057 1 1 122 GLU O O 12.853 -10.565 21.035 1.00 . A A . 117 GLU O 1 1
21 37058 1 1 122 GLU OE1 O 9.054 -9.415 24.599 1.00 . A A . 117 GLU OE1 1 1
21 37059 1 1 122 GLU OE2 O 10.392 -7.686 24.384 1.00 . A A . 117 GLU OE2 1 1
21 37060 1 1 123 ALA C C 14.759 -10.372 18.436 1.00 . A A . 118 ALA C 1 1
21 37061 1 1 123 ALA CA C 13.234 -10.499 18.263 1.00 . A A . 118 ALA CA 1 1
21 37062 1 1 123 ALA CB C 12.818 -10.398 16.794 1.00 . A A . 118 ALA CB 1 1
21 37063 1 1 123 ALA H H 12.174 -8.660 18.681 1.00 . A A . 118 ALA H 1 1
21 37064 1 1 123 ALA HA H 12.977 -11.506 18.591 1.00 . A A . 118 ALA HA 1 1
21 37065 1 1 123 ALA HB1 H 13.288 -11.207 16.232 1.00 . A A . 118 ALA HB1 1 1
21 37066 1 1 123 ALA HB2 H 11.737 -10.494 16.705 1.00 . A A . 118 ALA HB2 1 1
21 37067 1 1 123 ALA HB3 H 13.157 -9.452 16.373 1.00 . A A . 118 ALA HB3 1 1
21 37068 1 1 123 ALA N N 12.465 -9.546 19.078 1.00 . A A . 118 ALA N 1 1
21 37069 1 1 123 ALA O O 15.474 -11.366 18.278 1.00 . A A . 118 ALA O 1 1
21 37070 1 1 124 GLN C C 16.886 -9.460 20.625 1.00 . A A . 119 GLN C 1 1
21 37071 1 1 124 GLN CA C 16.641 -8.939 19.209 1.00 . A A . 119 GLN CA 1 1
21 37072 1 1 124 GLN CB C 17.012 -7.454 19.060 1.00 . A A . 119 GLN CB 1 1
21 37073 1 1 124 GLN CD C 16.060 -6.295 17.101 1.00 . A A . 119 GLN CD 1 1
21 37074 1 1 124 GLN CG C 17.291 -6.997 17.620 1.00 . A A . 119 GLN CG 1 1
21 37075 1 1 124 GLN H H 14.598 -8.419 18.916 1.00 . A A . 119 GLN H 1 1
21 37076 1 1 124 GLN HA H 17.294 -9.521 18.560 1.00 . A A . 119 GLN HA 1 1
21 37077 1 1 124 GLN HB2 H 16.236 -6.834 19.514 1.00 . A A . 119 GLN HB2 1 1
21 37078 1 1 124 GLN HB3 H 17.916 -7.261 19.606 1.00 . A A . 119 GLN HB3 1 1
21 37079 1 1 124 GLN HE21 H 15.439 -7.969 16.157 1.00 . A A . 119 GLN HE21 1 1
21 37080 1 1 124 GLN HE22 H 14.263 -6.768 16.614 1.00 . A A . 119 GLN HE22 1 1
21 37081 1 1 124 GLN HG2 H 18.123 -6.293 17.609 1.00 . A A . 119 GLN HG2 1 1
21 37082 1 1 124 GLN HG3 H 17.533 -7.849 16.984 1.00 . A A . 119 GLN HG3 1 1
21 37083 1 1 124 GLN N N 15.254 -9.175 18.787 1.00 . A A . 119 GLN N 1 1
21 37084 1 1 124 GLN NE2 N 15.215 -7.014 16.424 1.00 . A A . 119 GLN NE2 1 1
21 37085 1 1 124 GLN O O 16.441 -8.823 21.605 1.00 . A A . 119 GLN O 1 1
21 37086 1 1 124 GLN OE1 O 15.770 -5.158 17.451 1.00 . A A . 119 GLN OE1 1 1
22 37087 1 1 6 SER C C 17.277 -1.174 14.576 1.00 . A A . 1 SER C 1 1
22 37088 1 1 6 SER CA C 17.468 -2.413 15.468 1.00 . A A . 1 SER CA 1 1
22 37089 1 1 6 SER CB C 17.718 -1.994 16.917 1.00 . A A . 1 SER CB 1 1
22 37090 1 1 6 SER H H 19.445 -3.191 15.414 1.00 . A A . 1 SER H 1 1
22 37091 1 1 6 SER HA H 16.522 -2.956 15.454 1.00 . A A . 1 SER HA 1 1
22 37092 1 1 6 SER HB2 H 16.869 -1.408 17.271 1.00 . A A . 1 SER HB2 1 1
22 37093 1 1 6 SER HB3 H 17.812 -2.884 17.540 1.00 . A A . 1 SER HB3 1 1
22 37094 1 1 6 SER HG H 18.775 -0.616 17.784 1.00 . A A . 1 SER HG 1 1
22 37095 1 1 6 SER N N 18.526 -3.332 15.007 1.00 . A A . 1 SER N 1 1
22 37096 1 1 6 SER O O 16.295 -0.445 14.732 1.00 . A A . 1 SER O 1 1
22 37097 1 1 6 SER OG O 18.896 -1.222 17.023 1.00 . A A . 1 SER OG 1 1
22 37098 1 1 7 GLU C C 17.270 -0.541 11.321 1.00 . A A . 2 GLU C 1 1
22 37099 1 1 7 GLU CA C 18.023 0.046 12.538 1.00 . A A . 2 GLU CA 1 1
22 37100 1 1 7 GLU CB C 19.419 0.546 12.122 1.00 . A A . 2 GLU CB 1 1
22 37101 1 1 7 GLU CD C 19.465 3.098 12.330 1.00 . A A . 2 GLU CD 1 1
22 37102 1 1 7 GLU CG C 19.421 1.892 11.384 1.00 . A A . 2 GLU CG 1 1
22 37103 1 1 7 GLU H H 19.029 -1.497 13.631 1.00 . A A . 2 GLU H 1 1
22 37104 1 1 7 GLU HA H 17.447 0.894 12.911 1.00 . A A . 2 GLU HA 1 1
22 37105 1 1 7 GLU HB2 H 20.051 0.649 13.001 1.00 . A A . 2 GLU HB2 1 1
22 37106 1 1 7 GLU HB3 H 19.876 -0.208 11.480 1.00 . A A . 2 GLU HB3 1 1
22 37107 1 1 7 GLU HG2 H 20.310 1.920 10.755 1.00 . A A . 2 GLU HG2 1 1
22 37108 1 1 7 GLU HG3 H 18.552 1.971 10.732 1.00 . A A . 2 GLU HG3 1 1
22 37109 1 1 7 GLU N N 18.177 -0.946 13.614 1.00 . A A . 2 GLU N 1 1
22 37110 1 1 7 GLU O O 16.630 0.198 10.570 1.00 . A A . 2 GLU O 1 1
22 37111 1 1 7 GLU OE1 O 18.511 3.305 13.117 1.00 . A A . 2 GLU OE1 1 1
22 37112 1 1 7 GLU OE2 O 20.440 3.883 12.263 1.00 . A A . 2 GLU OE2 1 1
22 37113 1 1 8 ALA C C 15.026 -2.705 10.545 1.00 . A A . 3 ALA C 1 1
22 37114 1 1 8 ALA CA C 16.509 -2.590 10.145 1.00 . A A . 3 ALA CA 1 1
22 37115 1 1 8 ALA CB C 17.130 -3.970 9.904 1.00 . A A . 3 ALA CB 1 1
22 37116 1 1 8 ALA H H 17.653 -2.425 11.917 1.00 . A A . 3 ALA H 1 1
22 37117 1 1 8 ALA HA H 16.553 -2.036 9.205 1.00 . A A . 3 ALA HA 1 1
22 37118 1 1 8 ALA HB1 H 17.010 -4.595 10.786 1.00 . A A . 3 ALA HB1 1 1
22 37119 1 1 8 ALA HB2 H 16.624 -4.456 9.073 1.00 . A A . 3 ALA HB2 1 1
22 37120 1 1 8 ALA HB3 H 18.187 -3.871 9.661 1.00 . A A . 3 ALA HB3 1 1
22 37121 1 1 8 ALA N N 17.306 -1.872 11.146 1.00 . A A . 3 ALA N 1 1
22 37122 1 1 8 ALA O O 14.150 -2.777 9.680 1.00 . A A . 3 ALA O 1 1
22 37123 1 1 9 LEU C C 12.531 -1.544 11.914 1.00 . A A . 4 LEU C 1 1
22 37124 1 1 9 LEU CA C 13.385 -2.716 12.422 1.00 . A A . 4 LEU CA 1 1
22 37125 1 1 9 LEU CB C 13.529 -2.725 13.960 1.00 . A A . 4 LEU CB 1 1
22 37126 1 1 9 LEU CD1 C 11.277 -3.731 14.515 1.00 . A A . 4 LEU CD1 1 1
22 37127 1 1 9 LEU CD2 C 12.575 -2.594 16.276 1.00 . A A . 4 LEU CD2 1 1
22 37128 1 1 9 LEU CG C 12.237 -2.585 14.785 1.00 . A A . 4 LEU CG 1 1
22 37129 1 1 9 LEU H H 15.516 -2.718 12.497 1.00 . A A . 4 LEU H 1 1
22 37130 1 1 9 LEU HA H 12.883 -3.632 12.104 1.00 . A A . 4 LEU HA 1 1
22 37131 1 1 9 LEU HB2 H 14.038 -3.644 14.254 1.00 . A A . 4 LEU HB2 1 1
22 37132 1 1 9 LEU HB3 H 14.161 -1.893 14.246 1.00 . A A . 4 LEU HB3 1 1
22 37133 1 1 9 LEU HD11 H 10.940 -3.680 13.483 1.00 . A A . 4 LEU HD11 1 1
22 37134 1 1 9 LEU HD12 H 11.795 -4.672 14.687 1.00 . A A . 4 LEU HD12 1 1
22 37135 1 1 9 LEU HD13 H 10.417 -3.649 15.182 1.00 . A A . 4 LEU HD13 1 1
22 37136 1 1 9 LEU HD21 H 13.256 -1.775 16.504 1.00 . A A . 4 LEU HD21 1 1
22 37137 1 1 9 LEU HD22 H 11.665 -2.461 16.861 1.00 . A A . 4 LEU HD22 1 1
22 37138 1 1 9 LEU HD23 H 13.047 -3.538 16.551 1.00 . A A . 4 LEU HD23 1 1
22 37139 1 1 9 LEU HG H 11.747 -1.642 14.546 1.00 . A A . 4 LEU HG 1 1
22 37140 1 1 9 LEU N N 14.738 -2.692 11.852 1.00 . A A . 4 LEU N 1 1
22 37141 1 1 9 LEU O O 11.400 -1.756 11.480 1.00 . A A . 4 LEU O 1 1
22 37142 1 1 10 ALA C C 12.254 0.845 9.785 1.00 . A A . 5 ALA C 1 1
22 37143 1 1 10 ALA CA C 12.368 0.844 11.324 1.00 . A A . 5 ALA CA 1 1
22 37144 1 1 10 ALA CB C 13.088 2.099 11.834 1.00 . A A . 5 ALA CB 1 1
22 37145 1 1 10 ALA H H 14.010 -0.094 12.147 1.00 . A A . 5 ALA H 1 1
22 37146 1 1 10 ALA HA H 11.351 0.856 11.721 1.00 . A A . 5 ALA HA 1 1
22 37147 1 1 10 ALA HB1 H 12.553 2.990 11.501 1.00 . A A . 5 ALA HB1 1 1
22 37148 1 1 10 ALA HB2 H 13.109 2.100 12.925 1.00 . A A . 5 ALA HB2 1 1
22 37149 1 1 10 ALA HB3 H 14.108 2.131 11.450 1.00 . A A . 5 ALA HB3 1 1
22 37150 1 1 10 ALA N N 13.066 -0.318 11.875 1.00 . A A . 5 ALA N 1 1
22 37151 1 1 10 ALA O O 11.557 1.701 9.231 1.00 . A A . 5 ALA O 1 1
22 37152 1 1 11 LYS C C 11.503 -0.403 7.069 1.00 . A A . 6 LYS C 1 1
22 37153 1 1 11 LYS CA C 12.909 -0.099 7.590 1.00 . A A . 6 LYS CA 1 1
22 37154 1 1 11 LYS CB C 13.980 -1.077 7.070 1.00 . A A . 6 LYS CB 1 1
22 37155 1 1 11 LYS CD C 15.502 -1.694 5.126 1.00 . A A . 6 LYS CD 1 1
22 37156 1 1 11 LYS CE C 15.960 -1.238 3.736 1.00 . A A . 6 LYS CE 1 1
22 37157 1 1 11 LYS CG C 14.332 -0.819 5.597 1.00 . A A . 6 LYS CG 1 1
22 37158 1 1 11 LYS H H 13.343 -0.861 9.546 1.00 . A A . 6 LYS H 1 1
22 37159 1 1 11 LYS HA H 13.170 0.900 7.233 1.00 . A A . 6 LYS HA 1 1
22 37160 1 1 11 LYS HB2 H 14.889 -0.945 7.661 1.00 . A A . 6 LYS HB2 1 1
22 37161 1 1 11 LYS HB3 H 13.635 -2.106 7.185 1.00 . A A . 6 LYS HB3 1 1
22 37162 1 1 11 LYS HD2 H 16.333 -1.591 5.827 1.00 . A A . 6 LYS HD2 1 1
22 37163 1 1 11 LYS HD3 H 15.191 -2.740 5.090 1.00 . A A . 6 LYS HD3 1 1
22 37164 1 1 11 LYS HE2 H 15.164 -1.412 3.007 1.00 . A A . 6 LYS HE2 1 1
22 37165 1 1 11 LYS HE3 H 16.140 -0.159 3.776 1.00 . A A . 6 LYS HE3 1 1
22 37166 1 1 11 LYS HG2 H 13.462 -1.024 4.976 1.00 . A A . 6 LYS HG2 1 1
22 37167 1 1 11 LYS HG3 H 14.608 0.229 5.483 1.00 . A A . 6 LYS HG3 1 1
22 37168 1 1 11 LYS HZ1 H 17.607 -1.422 2.507 1.00 . A A . 6 LYS HZ1 1 1
22 37169 1 1 11 LYS HZ2 H 17.905 -1.893 4.044 1.00 . A A . 6 LYS HZ2 1 1
22 37170 1 1 11 LYS HZ3 H 17.076 -2.882 3.045 1.00 . A A . 6 LYS HZ3 1 1
22 37171 1 1 11 LYS N N 12.922 -0.074 9.064 1.00 . A A . 6 LYS N 1 1
22 37172 1 1 11 LYS NZ N 17.206 -1.909 3.304 1.00 . A A . 6 LYS NZ 1 1
22 37173 1 1 11 LYS O O 11.001 0.322 6.217 1.00 . A A . 6 LYS O 1 1
22 37174 1 1 12 LEU C C 8.496 -0.473 7.415 1.00 . A A . 7 LEU C 1 1
22 37175 1 1 12 LEU CA C 9.405 -1.718 7.466 1.00 . A A . 7 LEU CA 1 1
22 37176 1 1 12 LEU CB C 8.948 -2.658 8.609 1.00 . A A . 7 LEU CB 1 1
22 37177 1 1 12 LEU CD1 C 8.520 -4.835 7.376 1.00 . A A . 7 LEU CD1 1 1
22 37178 1 1 12 LEU CD2 C 10.792 -4.428 8.323 1.00 . A A . 7 LEU CD2 1 1
22 37179 1 1 12 LEU CG C 9.298 -4.156 8.504 1.00 . A A . 7 LEU CG 1 1
22 37180 1 1 12 LEU H H 11.324 -1.899 8.386 1.00 . A A . 7 LEU H 1 1
22 37181 1 1 12 LEU HA H 9.303 -2.226 6.506 1.00 . A A . 7 LEU HA 1 1
22 37182 1 1 12 LEU HB2 H 9.362 -2.287 9.549 1.00 . A A . 7 LEU HB2 1 1
22 37183 1 1 12 LEU HB3 H 7.861 -2.592 8.696 1.00 . A A . 7 LEU HB3 1 1
22 37184 1 1 12 LEU HD11 H 8.734 -5.904 7.379 1.00 . A A . 7 LEU HD11 1 1
22 37185 1 1 12 LEU HD12 H 7.452 -4.702 7.544 1.00 . A A . 7 LEU HD12 1 1
22 37186 1 1 12 LEU HD13 H 8.795 -4.421 6.407 1.00 . A A . 7 LEU HD13 1 1
22 37187 1 1 12 LEU HD21 H 11.355 -3.945 9.121 1.00 . A A . 7 LEU HD21 1 1
22 37188 1 1 12 LEU HD22 H 10.972 -5.502 8.378 1.00 . A A . 7 LEU HD22 1 1
22 37189 1 1 12 LEU HD23 H 11.135 -4.070 7.354 1.00 . A A . 7 LEU HD23 1 1
22 37190 1 1 12 LEU HG H 8.996 -4.624 9.440 1.00 . A A . 7 LEU HG 1 1
22 37191 1 1 12 LEU N N 10.818 -1.368 7.692 1.00 . A A . 7 LEU N 1 1
22 37192 1 1 12 LEU O O 7.788 -0.252 6.437 1.00 . A A . 7 LEU O 1 1
22 37193 1 1 13 ILE C C 8.251 2.682 7.528 1.00 . A A . 8 ILE C 1 1
22 37194 1 1 13 ILE CA C 7.793 1.623 8.546 1.00 . A A . 8 ILE CA 1 1
22 37195 1 1 13 ILE CB C 7.861 2.147 10.003 1.00 . A A . 8 ILE CB 1 1
22 37196 1 1 13 ILE CD1 C 5.660 0.958 10.776 1.00 . A A . 8 ILE CD1 1 1
22 37197 1 1 13 ILE CG1 C 7.166 1.184 10.996 1.00 . A A . 8 ILE CG1 1 1
22 37198 1 1 13 ILE CG2 C 7.294 3.568 10.167 1.00 . A A . 8 ILE CG2 1 1
22 37199 1 1 13 ILE H H 9.206 0.122 9.187 1.00 . A A . 8 ILE H 1 1
22 37200 1 1 13 ILE HA H 6.757 1.394 8.306 1.00 . A A . 8 ILE HA 1 1
22 37201 1 1 13 ILE HB H 8.912 2.198 10.289 1.00 . A A . 8 ILE HB 1 1
22 37202 1 1 13 ILE HD11 H 5.122 1.906 10.799 1.00 . A A . 8 ILE HD11 1 1
22 37203 1 1 13 ILE HD12 H 5.482 0.459 9.824 1.00 . A A . 8 ILE HD12 1 1
22 37204 1 1 13 ILE HD13 H 5.271 0.327 11.573 1.00 . A A . 8 ILE HD13 1 1
22 37205 1 1 13 ILE HG12 H 7.665 0.216 10.959 1.00 . A A . 8 ILE HG12 1 1
22 37206 1 1 13 ILE HG13 H 7.305 1.573 12.007 1.00 . A A . 8 ILE HG13 1 1
22 37207 1 1 13 ILE HG21 H 6.290 3.633 9.751 1.00 . A A . 8 ILE HG21 1 1
22 37208 1 1 13 ILE HG22 H 7.256 3.838 11.224 1.00 . A A . 8 ILE HG22 1 1
22 37209 1 1 13 ILE HG23 H 7.932 4.294 9.663 1.00 . A A . 8 ILE HG23 1 1
22 37210 1 1 13 ILE N N 8.574 0.378 8.443 1.00 . A A . 8 ILE N 1 1
22 37211 1 1 13 ILE O O 7.435 3.464 7.027 1.00 . A A . 8 ILE O 1 1
22 37212 1 1 14 SER C C 9.848 3.470 4.824 1.00 . A A . 9 SER C 1 1
22 37213 1 1 14 SER CA C 10.177 3.666 6.307 1.00 . A A . 9 SER CA 1 1
22 37214 1 1 14 SER CB C 11.692 3.638 6.509 1.00 . A A . 9 SER CB 1 1
22 37215 1 1 14 SER H H 10.091 1.884 7.477 1.00 . A A . 9 SER H 1 1
22 37216 1 1 14 SER HA H 9.826 4.661 6.584 1.00 . A A . 9 SER HA 1 1
22 37217 1 1 14 SER HB2 H 12.084 2.651 6.265 1.00 . A A . 9 SER HB2 1 1
22 37218 1 1 14 SER HB3 H 12.141 4.358 5.831 1.00 . A A . 9 SER HB3 1 1
22 37219 1 1 14 SER HG H 11.836 3.176 8.388 1.00 . A A . 9 SER HG 1 1
22 37220 1 1 14 SER N N 9.540 2.681 7.185 1.00 . A A . 9 SER N 1 1
22 37221 1 1 14 SER O O 9.800 4.457 4.093 1.00 . A A . 9 SER O 1 1
22 37222 1 1 14 SER OG O 12.023 3.973 7.850 1.00 . A A . 9 SER OG 1 1
22 37223 1 1 15 LEU C C 7.792 2.634 2.615 1.00 . A A . 10 LEU C 1 1
22 37224 1 1 15 LEU CA C 9.137 1.970 2.988 1.00 . A A . 10 LEU CA 1 1
22 37225 1 1 15 LEU CB C 9.046 0.445 2.743 1.00 . A A . 10 LEU CB 1 1
22 37226 1 1 15 LEU CD1 C 11.367 -0.464 3.265 1.00 . A A . 10 LEU CD1 1 1
22 37227 1 1 15 LEU CD2 C 9.988 -1.574 1.574 1.00 . A A . 10 LEU CD2 1 1
22 37228 1 1 15 LEU CG C 10.323 -0.213 2.186 1.00 . A A . 10 LEU CG 1 1
22 37229 1 1 15 LEU H H 9.745 1.455 4.991 1.00 . A A . 10 LEU H 1 1
22 37230 1 1 15 LEU HA H 9.881 2.389 2.309 1.00 . A A . 10 LEU HA 1 1
22 37231 1 1 15 LEU HB2 H 8.720 -0.069 3.650 1.00 . A A . 10 LEU HB2 1 1
22 37232 1 1 15 LEU HB3 H 8.273 0.283 1.996 1.00 . A A . 10 LEU HB3 1 1
22 37233 1 1 15 LEU HD11 H 10.944 -1.102 4.043 1.00 . A A . 10 LEU HD11 1 1
22 37234 1 1 15 LEU HD12 H 12.239 -0.949 2.827 1.00 . A A . 10 LEU HD12 1 1
22 37235 1 1 15 LEU HD13 H 11.682 0.487 3.694 1.00 . A A . 10 LEU HD13 1 1
22 37236 1 1 15 LEU HD21 H 10.894 -2.027 1.173 1.00 . A A . 10 LEU HD21 1 1
22 37237 1 1 15 LEU HD22 H 9.549 -2.223 2.330 1.00 . A A . 10 LEU HD22 1 1
22 37238 1 1 15 LEU HD23 H 9.281 -1.443 0.758 1.00 . A A . 10 LEU HD23 1 1
22 37239 1 1 15 LEU HG H 10.756 0.416 1.411 1.00 . A A . 10 LEU HG 1 1
22 37240 1 1 15 LEU N N 9.562 2.240 4.373 1.00 . A A . 10 LEU N 1 1
22 37241 1 1 15 LEU O O 7.531 2.838 1.429 1.00 . A A . 10 LEU O 1 1
22 37242 1 1 16 GLN C C 5.561 4.899 2.843 1.00 . A A . 11 GLN C 1 1
22 37243 1 1 16 GLN CA C 5.577 3.466 3.397 1.00 . A A . 11 GLN CA 1 1
22 37244 1 1 16 GLN CB C 4.793 3.445 4.702 1.00 . A A . 11 GLN CB 1 1
22 37245 1 1 16 GLN CD C 3.890 2.188 6.613 1.00 . A A . 11 GLN CD 1 1
22 37246 1 1 16 GLN CG C 4.590 2.041 5.278 1.00 . A A . 11 GLN CG 1 1
22 37247 1 1 16 GLN H H 7.238 2.743 4.541 1.00 . A A . 11 GLN H 1 1
22 37248 1 1 16 GLN HA H 5.029 2.821 2.719 1.00 . A A . 11 GLN HA 1 1
22 37249 1 1 16 GLN HB2 H 5.313 4.064 5.427 1.00 . A A . 11 GLN HB2 1 1
22 37250 1 1 16 GLN HB3 H 3.809 3.887 4.528 1.00 . A A . 11 GLN HB3 1 1
22 37251 1 1 16 GLN HE21 H 5.543 2.997 7.443 1.00 . A A . 11 GLN HE21 1 1
22 37252 1 1 16 GLN HE22 H 4.089 2.971 8.416 1.00 . A A . 11 GLN HE22 1 1
22 37253 1 1 16 GLN HG2 H 3.979 1.444 4.602 1.00 . A A . 11 GLN HG2 1 1
22 37254 1 1 16 GLN HG3 H 5.546 1.536 5.432 1.00 . A A . 11 GLN HG3 1 1
22 37255 1 1 16 GLN N N 6.932 2.931 3.598 1.00 . A A . 11 GLN N 1 1
22 37256 1 1 16 GLN NE2 N 4.591 2.694 7.596 1.00 . A A . 11 GLN NE2 1 1
22 37257 1 1 16 GLN O O 6.306 5.762 3.315 1.00 . A A . 11 GLN O 1 1
22 37258 1 1 16 GLN OE1 O 2.703 1.941 6.764 1.00 . A A . 11 GLN OE1 1 1
22 37259 1 1 17 ALA C C 3.520 7.360 2.303 1.00 . A A . 12 ALA C 1 1
22 37260 1 1 17 ALA CA C 4.365 6.482 1.354 1.00 . A A . 12 ALA CA 1 1
22 37261 1 1 17 ALA CB C 3.702 6.292 -0.012 1.00 . A A . 12 ALA CB 1 1
22 37262 1 1 17 ALA H H 4.023 4.405 1.636 1.00 . A A . 12 ALA H 1 1
22 37263 1 1 17 ALA HA H 5.317 6.994 1.198 1.00 . A A . 12 ALA HA 1 1
22 37264 1 1 17 ALA HB1 H 3.511 7.261 -0.472 1.00 . A A . 12 ALA HB1 1 1
22 37265 1 1 17 ALA HB2 H 4.364 5.719 -0.657 1.00 . A A . 12 ALA HB2 1 1
22 37266 1 1 17 ALA HB3 H 2.763 5.753 0.096 1.00 . A A . 12 ALA HB3 1 1
22 37267 1 1 17 ALA N N 4.638 5.156 1.910 1.00 . A A . 12 ALA N 1 1
22 37268 1 1 17 ALA O O 2.785 6.846 3.145 1.00 . A A . 12 ALA O 1 1
22 37269 1 1 18 THR C C 1.809 10.445 2.612 1.00 . A A . 13 THR C 1 1
22 37270 1 1 18 THR CA C 3.038 9.672 3.098 1.00 . A A . 13 THR CA 1 1
22 37271 1 1 18 THR CB C 4.102 10.691 3.557 1.00 . A A . 13 THR CB 1 1
22 37272 1 1 18 THR CG2 C 4.016 10.810 5.067 1.00 . A A . 13 THR CG2 1 1
22 37273 1 1 18 THR H H 4.201 9.040 1.409 1.00 . A A . 13 THR H 1 1
22 37274 1 1 18 THR HA H 2.689 9.127 3.978 1.00 . A A . 13 THR HA 1 1
22 37275 1 1 18 THR HB H 3.891 11.663 3.109 1.00 . A A . 13 THR HB 1 1
22 37276 1 1 18 THR HG1 H 5.480 10.314 2.248 1.00 . A A . 13 THR HG1 1 1
22 37277 1 1 18 THR HG21 H 2.991 11.066 5.329 1.00 . A A . 13 THR HG21 1 1
22 37278 1 1 18 THR HG22 H 4.271 9.851 5.516 1.00 . A A . 13 THR HG22 1 1
22 37279 1 1 18 THR HG23 H 4.690 11.586 5.423 1.00 . A A . 13 THR HG23 1 1
22 37280 1 1 18 THR N N 3.596 8.686 2.143 1.00 . A A . 13 THR N 1 1
22 37281 1 1 18 THR O O 1.248 11.269 3.338 1.00 . A A . 13 THR O 1 1
22 37282 1 1 18 THR OG1 O 5.441 10.358 3.230 1.00 . A A . 13 THR OG1 1 1
22 37283 1 1 19 GLU C C -0.638 9.850 -0.051 1.00 . A A . 14 GLU C 1 1
22 37284 1 1 19 GLU CA C 0.247 10.851 0.716 1.00 . A A . 14 GLU CA 1 1
22 37285 1 1 19 GLU CB C 0.747 12.001 -0.179 1.00 . A A . 14 GLU CB 1 1
22 37286 1 1 19 GLU CD C 2.919 11.042 -1.220 1.00 . A A . 14 GLU CD 1 1
22 37287 1 1 19 GLU CG C 1.506 11.597 -1.461 1.00 . A A . 14 GLU CG 1 1
22 37288 1 1 19 GLU H H 1.909 9.517 0.859 1.00 . A A . 14 GLU H 1 1
22 37289 1 1 19 GLU HA H -0.389 11.300 1.479 1.00 . A A . 14 GLU HA 1 1
22 37290 1 1 19 GLU HB2 H -0.127 12.579 -0.480 1.00 . A A . 14 GLU HB2 1 1
22 37291 1 1 19 GLU HB3 H 1.374 12.660 0.423 1.00 . A A . 14 GLU HB3 1 1
22 37292 1 1 19 GLU HG2 H 0.911 10.876 -2.022 1.00 . A A . 14 GLU HG2 1 1
22 37293 1 1 19 GLU HG3 H 1.595 12.484 -2.091 1.00 . A A . 14 GLU HG3 1 1
22 37294 1 1 19 GLU N N 1.387 10.201 1.381 1.00 . A A . 14 GLU N 1 1
22 37295 1 1 19 GLU O O -0.170 8.772 -0.428 1.00 . A A . 14 GLU O 1 1
22 37296 1 1 19 GLU OE1 O 3.858 11.845 -0.992 1.00 . A A . 14 GLU OE1 1 1
22 37297 1 1 19 GLU OE2 O 3.119 9.805 -1.286 1.00 . A A . 14 GLU OE2 1 1
22 37298 1 1 20 ALA C C -3.810 10.141 -1.933 1.00 . A A . 15 ALA C 1 1
22 37299 1 1 20 ALA CA C -2.869 9.342 -1.008 1.00 . A A . 15 ALA CA 1 1
22 37300 1 1 20 ALA CB C -3.671 8.534 0.023 1.00 . A A . 15 ALA CB 1 1
22 37301 1 1 20 ALA H H -2.244 11.100 0.020 1.00 . A A . 15 ALA H 1 1
22 37302 1 1 20 ALA HA H -2.319 8.639 -1.635 1.00 . A A . 15 ALA HA 1 1
22 37303 1 1 20 ALA HB1 H -2.991 7.945 0.641 1.00 . A A . 15 ALA HB1 1 1
22 37304 1 1 20 ALA HB2 H -4.240 9.212 0.661 1.00 . A A . 15 ALA HB2 1 1
22 37305 1 1 20 ALA HB3 H -4.359 7.862 -0.487 1.00 . A A . 15 ALA HB3 1 1
22 37306 1 1 20 ALA N N -1.911 10.191 -0.288 1.00 . A A . 15 ALA N 1 1
22 37307 1 1 20 ALA O O -4.216 11.254 -1.593 1.00 . A A . 15 ALA O 1 1
22 37308 1 1 21 THR C C -6.532 9.369 -3.947 1.00 . A A . 16 THR C 1 1
22 37309 1 1 21 THR CA C -5.189 10.111 -4.012 1.00 . A A . 16 THR CA 1 1
22 37310 1 1 21 THR CB C -4.624 10.119 -5.443 1.00 . A A . 16 THR CB 1 1
22 37311 1 1 21 THR CG2 C -5.543 10.836 -6.433 1.00 . A A . 16 THR CG2 1 1
22 37312 1 1 21 THR H H -3.775 8.660 -3.310 1.00 . A A . 16 THR H 1 1
22 37313 1 1 21 THR HA H -5.369 11.152 -3.748 1.00 . A A . 16 THR HA 1 1
22 37314 1 1 21 THR HB H -4.459 9.094 -5.777 1.00 . A A . 16 THR HB 1 1
22 37315 1 1 21 THR HG1 H -3.018 10.709 -6.363 1.00 . A A . 16 THR HG1 1 1
22 37316 1 1 21 THR HG21 H -5.073 10.869 -7.416 1.00 . A A . 16 THR HG21 1 1
22 37317 1 1 21 THR HG22 H -6.490 10.303 -6.522 1.00 . A A . 16 THR HG22 1 1
22 37318 1 1 21 THR HG23 H -5.736 11.854 -6.093 1.00 . A A . 16 THR HG23 1 1
22 37319 1 1 21 THR N N -4.212 9.541 -3.060 1.00 . A A . 16 THR N 1 1
22 37320 1 1 21 THR O O -6.650 8.244 -4.432 1.00 . A A . 16 THR O 1 1
22 37321 1 1 21 THR OG1 O -3.394 10.812 -5.466 1.00 . A A . 16 THR OG1 1 1
22 37322 1 1 22 ILE C C -9.702 9.831 -4.540 1.00 . A A . 17 ILE C 1 1
22 37323 1 1 22 ILE CA C -8.935 9.501 -3.248 1.00 . A A . 17 ILE CA 1 1
22 37324 1 1 22 ILE CB C -9.653 10.121 -2.012 1.00 . A A . 17 ILE CB 1 1
22 37325 1 1 22 ILE CD1 C -9.460 10.600 0.545 1.00 . A A . 17 ILE CD1 1 1
22 37326 1 1 22 ILE CG1 C -8.799 10.033 -0.721 1.00 . A A . 17 ILE CG1 1 1
22 37327 1 1 22 ILE CG2 C -11.029 9.452 -1.802 1.00 . A A . 17 ILE CG2 1 1
22 37328 1 1 22 ILE H H -7.400 10.973 -3.111 1.00 . A A . 17 ILE H 1 1
22 37329 1 1 22 ILE HA H -8.911 8.418 -3.130 1.00 . A A . 17 ILE HA 1 1
22 37330 1 1 22 ILE HB H -9.820 11.181 -2.213 1.00 . A A . 17 ILE HB 1 1
22 37331 1 1 22 ILE HD11 H -8.741 10.592 1.361 1.00 . A A . 17 ILE HD11 1 1
22 37332 1 1 22 ILE HD12 H -9.790 11.624 0.368 1.00 . A A . 17 ILE HD12 1 1
22 37333 1 1 22 ILE HD13 H -10.306 9.984 0.848 1.00 . A A . 17 ILE HD13 1 1
22 37334 1 1 22 ILE HG12 H -8.535 8.998 -0.529 1.00 . A A . 17 ILE HG12 1 1
22 37335 1 1 22 ILE HG13 H -7.873 10.590 -0.869 1.00 . A A . 17 ILE HG13 1 1
22 37336 1 1 22 ILE HG21 H -10.906 8.383 -1.624 1.00 . A A . 17 ILE HG21 1 1
22 37337 1 1 22 ILE HG22 H -11.555 9.900 -0.961 1.00 . A A . 17 ILE HG22 1 1
22 37338 1 1 22 ILE HG23 H -11.671 9.603 -2.668 1.00 . A A . 17 ILE HG23 1 1
22 37339 1 1 22 ILE N N -7.551 9.998 -3.357 1.00 . A A . 17 ILE N 1 1
22 37340 1 1 22 ILE O O -9.469 10.885 -5.130 1.00 . A A . 17 ILE O 1 1
22 37341 1 1 23 VAL C C -13.068 9.284 -5.677 1.00 . A A . 18 VAL C 1 1
22 37342 1 1 23 VAL CA C -11.587 9.319 -6.064 1.00 . A A . 18 VAL CA 1 1
22 37343 1 1 23 VAL CB C -11.322 8.504 -7.345 1.00 . A A . 18 VAL CB 1 1
22 37344 1 1 23 VAL CG1 C -10.018 8.940 -8.003 1.00 . A A . 18 VAL CG1 1 1
22 37345 1 1 23 VAL CG2 C -11.272 6.989 -7.115 1.00 . A A . 18 VAL CG2 1 1
22 37346 1 1 23 VAL H H -10.733 8.094 -4.486 1.00 . A A . 18 VAL H 1 1
22 37347 1 1 23 VAL HA H -11.405 10.355 -6.336 1.00 . A A . 18 VAL HA 1 1
22 37348 1 1 23 VAL HB H -12.111 8.729 -8.060 1.00 . A A . 18 VAL HB 1 1
22 37349 1 1 23 VAL HG11 H -9.181 8.828 -7.315 1.00 . A A . 18 VAL HG11 1 1
22 37350 1 1 23 VAL HG12 H -9.845 8.359 -8.909 1.00 . A A . 18 VAL HG12 1 1
22 37351 1 1 23 VAL HG13 H -10.112 9.984 -8.282 1.00 . A A . 18 VAL HG13 1 1
22 37352 1 1 23 VAL HG21 H -12.191 6.653 -6.636 1.00 . A A . 18 VAL HG21 1 1
22 37353 1 1 23 VAL HG22 H -11.165 6.480 -8.072 1.00 . A A . 18 VAL HG22 1 1
22 37354 1 1 23 VAL HG23 H -10.422 6.736 -6.480 1.00 . A A . 18 VAL HG23 1 1
22 37355 1 1 23 VAL N N -10.653 8.987 -4.963 1.00 . A A . 18 VAL N 1 1
22 37356 1 1 23 VAL O O -13.516 8.389 -4.948 1.00 . A A . 18 VAL O 1 1
22 37357 1 1 24 THR C C -16.137 10.514 -7.207 1.00 . A A . 19 THR C 1 1
22 37358 1 1 24 THR CA C -15.280 10.436 -5.944 1.00 . A A . 19 THR CA 1 1
22 37359 1 1 24 THR CB C -15.597 11.683 -5.092 1.00 . A A . 19 THR CB 1 1
22 37360 1 1 24 THR CG2 C -15.375 11.436 -3.606 1.00 . A A . 19 THR CG2 1 1
22 37361 1 1 24 THR H H -13.358 10.960 -6.756 1.00 . A A . 19 THR H 1 1
22 37362 1 1 24 THR HA H -15.639 9.572 -5.385 1.00 . A A . 19 THR HA 1 1
22 37363 1 1 24 THR HB H -16.648 11.944 -5.224 1.00 . A A . 19 THR HB 1 1
22 37364 1 1 24 THR HG1 H -15.288 13.313 -6.133 1.00 . A A . 19 THR HG1 1 1
22 37365 1 1 24 THR HG21 H -15.966 10.579 -3.288 1.00 . A A . 19 THR HG21 1 1
22 37366 1 1 24 THR HG22 H -14.319 11.253 -3.407 1.00 . A A . 19 THR HG22 1 1
22 37367 1 1 24 THR HG23 H -15.718 12.309 -3.050 1.00 . A A . 19 THR HG23 1 1
22 37368 1 1 24 THR N N -13.834 10.253 -6.197 1.00 . A A . 19 THR N 1 1
22 37369 1 1 24 THR O O -15.781 11.150 -8.204 1.00 . A A . 19 THR O 1 1
22 37370 1 1 24 THR OG1 O -14.809 12.804 -5.438 1.00 . A A . 19 THR OG1 1 1
22 37371 1 1 25 LEU C C -19.176 11.342 -7.824 1.00 . A A . 20 LEU C 1 1
22 37372 1 1 25 LEU CA C -18.381 10.081 -8.149 1.00 . A A . 20 LEU CA 1 1
22 37373 1 1 25 LEU CB C -19.296 8.849 -8.240 1.00 . A A . 20 LEU CB 1 1
22 37374 1 1 25 LEU CD1 C -18.248 7.724 -10.249 1.00 . A A . 20 LEU CD1 1 1
22 37375 1 1 25 LEU CD2 C -17.538 6.963 -7.988 1.00 . A A . 20 LEU CD2 1 1
22 37376 1 1 25 LEU CG C -18.689 7.555 -8.799 1.00 . A A . 20 LEU CG 1 1
22 37377 1 1 25 LEU H H -17.589 9.455 -6.272 1.00 . A A . 20 LEU H 1 1
22 37378 1 1 25 LEU HA H -17.920 10.230 -9.125 1.00 . A A . 20 LEU HA 1 1
22 37379 1 1 25 LEU HB2 H -19.739 8.650 -7.268 1.00 . A A . 20 LEU HB2 1 1
22 37380 1 1 25 LEU HB3 H -20.129 9.111 -8.894 1.00 . A A . 20 LEU HB3 1 1
22 37381 1 1 25 LEU HD11 H -17.469 8.477 -10.336 1.00 . A A . 20 LEU HD11 1 1
22 37382 1 1 25 LEU HD12 H -17.870 6.771 -10.621 1.00 . A A . 20 LEU HD12 1 1
22 37383 1 1 25 LEU HD13 H -19.115 8.007 -10.835 1.00 . A A . 20 LEU HD13 1 1
22 37384 1 1 25 LEU HD21 H -17.821 6.905 -6.936 1.00 . A A . 20 LEU HD21 1 1
22 37385 1 1 25 LEU HD22 H -17.325 5.957 -8.349 1.00 . A A . 20 LEU HD22 1 1
22 37386 1 1 25 LEU HD23 H -16.639 7.567 -8.095 1.00 . A A . 20 LEU HD23 1 1
22 37387 1 1 25 LEU HG H -19.494 6.839 -8.793 1.00 . A A . 20 LEU HG 1 1
22 37388 1 1 25 LEU N N -17.335 9.925 -7.138 1.00 . A A . 20 LEU N 1 1
22 37389 1 1 25 LEU O O -20.226 11.310 -7.185 1.00 . A A . 20 LEU O 1 1
22 37390 1 1 26 ASP C C -20.343 14.069 -9.113 1.00 . A A . 21 ASP C 1 1
22 37391 1 1 26 ASP CA C -19.215 13.806 -8.099 1.00 . A A . 21 ASP CA 1 1
22 37392 1 1 26 ASP CB C -18.089 14.829 -8.248 1.00 . A A . 21 ASP CB 1 1
22 37393 1 1 26 ASP CG C -17.268 14.904 -6.963 1.00 . A A . 21 ASP CG 1 1
22 37394 1 1 26 ASP H H -17.774 12.372 -8.791 1.00 . A A . 21 ASP H 1 1
22 37395 1 1 26 ASP HA H -19.623 13.902 -7.093 1.00 . A A . 21 ASP HA 1 1
22 37396 1 1 26 ASP HB2 H -17.459 14.531 -9.082 1.00 . A A . 21 ASP HB2 1 1
22 37397 1 1 26 ASP HB3 H -18.488 15.815 -8.488 1.00 . A A . 21 ASP HB3 1 1
22 37398 1 1 26 ASP N N -18.628 12.466 -8.260 1.00 . A A . 21 ASP N 1 1
22 37399 1 1 26 ASP O O -21.345 14.720 -8.792 1.00 . A A . 21 ASP O 1 1
22 37400 1 1 26 ASP OD1 O -17.813 15.357 -5.927 1.00 . A A . 21 ASP OD1 1 1
22 37401 1 1 26 ASP OD2 O -16.085 14.501 -6.983 1.00 . A A . 21 ASP OD2 1 1
22 37402 1 1 27 SER C C -21.070 12.060 -12.091 1.00 . A A . 22 SER C 1 1
22 37403 1 1 27 SER CA C -21.181 13.421 -11.381 1.00 . A A . 22 SER CA 1 1
22 37404 1 1 27 SER CB C -21.001 14.553 -12.401 1.00 . A A . 22 SER CB 1 1
22 37405 1 1 27 SER H H -19.327 12.993 -10.462 1.00 . A A . 22 SER H 1 1
22 37406 1 1 27 SER HA H -22.177 13.518 -10.949 1.00 . A A . 22 SER HA 1 1
22 37407 1 1 27 SER HB2 H -20.079 14.389 -12.944 1.00 . A A . 22 SER HB2 1 1
22 37408 1 1 27 SER HB3 H -21.821 14.518 -13.118 1.00 . A A . 22 SER HB3 1 1
22 37409 1 1 27 SER HG H -21.891 16.168 -11.837 1.00 . A A . 22 SER HG 1 1
22 37410 1 1 27 SER N N -20.184 13.497 -10.311 1.00 . A A . 22 SER N 1 1
22 37411 1 1 27 SER O O -19.987 11.676 -12.537 1.00 . A A . 22 SER O 1 1
22 37412 1 1 27 SER OG O -20.968 15.840 -11.811 1.00 . A A . 22 SER OG 1 1
22 37413 1 1 28 ASP C C -21.630 9.288 -13.563 1.00 . A A . 23 ASP C 1 1
22 37414 1 1 28 ASP CA C -22.633 10.044 -12.658 1.00 . A A . 23 ASP CA 1 1
22 37415 1 1 28 ASP CB C -24.004 10.229 -13.353 1.00 . A A . 23 ASP CB 1 1
22 37416 1 1 28 ASP CG C -25.140 10.682 -12.422 1.00 . A A . 23 ASP CG 1 1
22 37417 1 1 28 ASP H H -22.907 11.801 -11.564 1.00 . A A . 23 ASP H 1 1
22 37418 1 1 28 ASP HA H -22.801 9.392 -11.799 1.00 . A A . 23 ASP HA 1 1
22 37419 1 1 28 ASP HB2 H -23.904 10.957 -14.160 1.00 . A A . 23 ASP HB2 1 1
22 37420 1 1 28 ASP HB3 H -24.296 9.277 -13.797 1.00 . A A . 23 ASP HB3 1 1
22 37421 1 1 28 ASP N N -22.209 11.365 -12.133 1.00 . A A . 23 ASP N 1 1
22 37422 1 1 28 ASP O O -21.885 9.055 -14.746 1.00 . A A . 23 ASP O 1 1
22 37423 1 1 28 ASP OD1 O -24.980 11.666 -11.656 1.00 . A A . 23 ASP OD1 1 1
22 37424 1 1 28 ASP OD2 O -26.233 10.069 -12.463 1.00 . A A . 23 ASP OD2 1 1
22 37425 1 1 29 ASN C C -18.661 9.374 -14.780 1.00 . A A . 24 ASN C 1 1
22 37426 1 1 29 ASN CA C -19.260 8.426 -13.711 1.00 . A A . 24 ASN CA 1 1
22 37427 1 1 29 ASN CB C -19.485 6.987 -14.221 1.00 . A A . 24 ASN CB 1 1
22 37428 1 1 29 ASN CG C -19.200 5.948 -13.155 1.00 . A A . 24 ASN CG 1 1
22 37429 1 1 29 ASN H H -20.341 9.239 -12.060 1.00 . A A . 24 ASN H 1 1
22 37430 1 1 29 ASN HA H -18.467 8.364 -12.965 1.00 . A A . 24 ASN HA 1 1
22 37431 1 1 29 ASN HB2 H -20.499 6.857 -14.589 1.00 . A A . 24 ASN HB2 1 1
22 37432 1 1 29 ASN HB3 H -18.806 6.790 -15.052 1.00 . A A . 24 ASN HB3 1 1
22 37433 1 1 29 ASN HD21 H -21.098 5.973 -12.425 1.00 . A A . 24 ASN HD21 1 1
22 37434 1 1 29 ASN HD22 H -19.930 4.937 -11.596 1.00 . A A . 24 ASN HD22 1 1
22 37435 1 1 29 ASN N N -20.462 8.934 -13.014 1.00 . A A . 24 ASN N 1 1
22 37436 1 1 29 ASN ND2 N -20.157 5.600 -12.330 1.00 . A A . 24 ASN ND2 1 1
22 37437 1 1 29 ASN O O -17.464 9.294 -15.053 1.00 . A A . 24 ASN O 1 1
22 37438 1 1 29 ASN OD1 O -18.080 5.468 -13.035 1.00 . A A . 24 ASN OD1 1 1
22 37439 1 1 30 ILE C C -17.967 12.320 -15.850 1.00 . A A . 25 ILE C 1 1
22 37440 1 1 30 ILE CA C -19.096 11.366 -16.277 1.00 . A A . 25 ILE CA 1 1
22 37441 1 1 30 ILE CB C -20.385 12.164 -16.629 1.00 . A A . 25 ILE CB 1 1
22 37442 1 1 30 ILE CD1 C -22.485 13.429 -15.794 1.00 . A A . 25 ILE CD1 1 1
22 37443 1 1 30 ILE CG1 C -21.290 12.534 -15.438 1.00 . A A . 25 ILE CG1 1 1
22 37444 1 1 30 ILE CG2 C -21.155 11.391 -17.711 1.00 . A A . 25 ILE CG2 1 1
22 37445 1 1 30 ILE H H -20.433 10.265 -15.102 1.00 . A A . 25 ILE H 1 1
22 37446 1 1 30 ILE HA H -18.732 10.873 -17.179 1.00 . A A . 25 ILE HA 1 1
22 37447 1 1 30 ILE HB H -20.092 13.122 -17.027 1.00 . A A . 25 ILE HB 1 1
22 37448 1 1 30 ILE HD11 H -23.188 12.893 -16.430 1.00 . A A . 25 ILE HD11 1 1
22 37449 1 1 30 ILE HD12 H -23.006 13.717 -14.882 1.00 . A A . 25 ILE HD12 1 1
22 37450 1 1 30 ILE HD13 H -22.144 14.329 -16.305 1.00 . A A . 25 ILE HD13 1 1
22 37451 1 1 30 ILE HG12 H -21.684 11.637 -14.974 1.00 . A A . 25 ILE HG12 1 1
22 37452 1 1 30 ILE HG13 H -20.678 13.067 -14.716 1.00 . A A . 25 ILE HG13 1 1
22 37453 1 1 30 ILE HG21 H -20.489 11.140 -18.536 1.00 . A A . 25 ILE HG21 1 1
22 37454 1 1 30 ILE HG22 H -21.562 10.474 -17.286 1.00 . A A . 25 ILE HG22 1 1
22 37455 1 1 30 ILE HG23 H -21.967 11.998 -18.109 1.00 . A A . 25 ILE HG23 1 1
22 37456 1 1 30 ILE N N -19.443 10.321 -15.304 1.00 . A A . 25 ILE N 1 1
22 37457 1 1 30 ILE O O -17.259 12.850 -16.713 1.00 . A A . 25 ILE O 1 1
22 37458 1 1 31 LEU C C -15.552 12.562 -13.385 1.00 . A A . 26 LEU C 1 1
22 37459 1 1 31 LEU CA C -16.692 13.384 -14.011 1.00 . A A . 26 LEU CA 1 1
22 37460 1 1 31 LEU CB C -17.294 14.395 -13.019 1.00 . A A . 26 LEU CB 1 1
22 37461 1 1 31 LEU CD1 C -16.628 16.778 -13.484 1.00 . A A . 26 LEU CD1 1 1
22 37462 1 1 31 LEU CD2 C -16.507 15.955 -11.187 1.00 . A A . 26 LEU CD2 1 1
22 37463 1 1 31 LEU CG C -16.337 15.544 -12.641 1.00 . A A . 26 LEU CG 1 1
22 37464 1 1 31 LEU H H -18.398 12.069 -13.900 1.00 . A A . 26 LEU H 1 1
22 37465 1 1 31 LEU HA H -16.249 13.958 -14.827 1.00 . A A . 26 LEU HA 1 1
22 37466 1 1 31 LEU HB2 H -18.171 14.837 -13.485 1.00 . A A . 26 LEU HB2 1 1
22 37467 1 1 31 LEU HB3 H -17.617 13.866 -12.122 1.00 . A A . 26 LEU HB3 1 1
22 37468 1 1 31 LEU HD11 H -17.639 17.128 -13.277 1.00 . A A . 26 LEU HD11 1 1
22 37469 1 1 31 LEU HD12 H -15.924 17.562 -13.218 1.00 . A A . 26 LEU HD12 1 1
22 37470 1 1 31 LEU HD13 H -16.520 16.542 -14.542 1.00 . A A . 26 LEU HD13 1 1
22 37471 1 1 31 LEU HD21 H -15.913 16.845 -10.978 1.00 . A A . 26 LEU HD21 1 1
22 37472 1 1 31 LEU HD22 H -17.555 16.162 -10.969 1.00 . A A . 26 LEU HD22 1 1
22 37473 1 1 31 LEU HD23 H -16.134 15.146 -10.570 1.00 . A A . 26 LEU HD23 1 1
22 37474 1 1 31 LEU HG H -15.303 15.240 -12.770 1.00 . A A . 26 LEU HG 1 1
22 37475 1 1 31 LEU N N -17.772 12.535 -14.545 1.00 . A A . 26 LEU N 1 1
22 37476 1 1 31 LEU O O -14.401 12.720 -13.780 1.00 . A A . 26 LEU O 1 1
22 37477 1 1 32 LEU C C -13.738 11.692 -11.129 1.00 . A A . 27 LEU C 1 1
22 37478 1 1 32 LEU CA C -14.999 10.902 -11.569 1.00 . A A . 27 LEU CA 1 1
22 37479 1 1 32 LEU CB C -14.685 9.575 -12.291 1.00 . A A . 27 LEU CB 1 1
22 37480 1 1 32 LEU CD1 C -14.480 8.107 -10.195 1.00 . A A . 27 LEU CD1 1 1
22 37481 1 1 32 LEU CD2 C -13.517 7.359 -12.331 1.00 . A A . 27 LEU CD2 1 1
22 37482 1 1 32 LEU CG C -13.814 8.590 -11.482 1.00 . A A . 27 LEU CG 1 1
22 37483 1 1 32 LEU H H -16.900 11.705 -12.277 1.00 . A A . 27 LEU H 1 1
22 37484 1 1 32 LEU HA H -15.547 10.654 -10.662 1.00 . A A . 27 LEU HA 1 1
22 37485 1 1 32 LEU HB2 H -15.624 9.081 -12.544 1.00 . A A . 27 LEU HB2 1 1
22 37486 1 1 32 LEU HB3 H -14.170 9.803 -13.226 1.00 . A A . 27 LEU HB3 1 1
22 37487 1 1 32 LEU HD11 H -15.386 7.551 -10.436 1.00 . A A . 27 LEU HD11 1 1
22 37488 1 1 32 LEU HD12 H -13.792 7.448 -9.668 1.00 . A A . 27 LEU HD12 1 1
22 37489 1 1 32 LEU HD13 H -14.713 8.945 -9.543 1.00 . A A . 27 LEU HD13 1 1
22 37490 1 1 32 LEU HD21 H -13.026 7.660 -13.256 1.00 . A A . 27 LEU HD21 1 1
22 37491 1 1 32 LEU HD22 H -12.862 6.681 -11.784 1.00 . A A . 27 LEU HD22 1 1
22 37492 1 1 32 LEU HD23 H -14.444 6.839 -12.574 1.00 . A A . 27 LEU HD23 1 1
22 37493 1 1 32 LEU HG H -12.868 9.061 -11.223 1.00 . A A . 27 LEU HG 1 1
22 37494 1 1 32 LEU N N -15.902 11.709 -12.412 1.00 . A A . 27 LEU N 1 1
22 37495 1 1 32 LEU O O -12.670 11.606 -11.748 1.00 . A A . 27 LEU O 1 1
22 37496 1 1 33 SER C C -11.781 12.787 -8.787 1.00 . A A . 28 SER C 1 1
22 37497 1 1 33 SER CA C -12.868 13.464 -9.624 1.00 . A A . 28 SER CA 1 1
22 37498 1 1 33 SER CB C -13.519 14.572 -8.795 1.00 . A A . 28 SER CB 1 1
22 37499 1 1 33 SER H H -14.770 12.486 -9.586 1.00 . A A . 28 SER H 1 1
22 37500 1 1 33 SER HA H -12.401 13.915 -10.497 1.00 . A A . 28 SER HA 1 1
22 37501 1 1 33 SER HB2 H -14.422 14.917 -9.293 1.00 . A A . 28 SER HB2 1 1
22 37502 1 1 33 SER HB3 H -13.784 14.172 -7.815 1.00 . A A . 28 SER HB3 1 1
22 37503 1 1 33 SER HG H -12.334 15.643 -7.689 1.00 . A A . 28 SER HG 1 1
22 37504 1 1 33 SER N N -13.893 12.516 -10.089 1.00 . A A . 28 SER N 1 1
22 37505 1 1 33 SER O O -12.046 11.777 -8.136 1.00 . A A . 28 SER O 1 1
22 37506 1 1 33 SER OG O -12.643 15.674 -8.637 1.00 . A A . 28 SER OG 1 1
22 37507 1 1 34 GLU C C -9.053 13.995 -6.929 1.00 . A A . 29 GLU C 1 1
22 37508 1 1 34 GLU CA C -9.437 12.914 -7.963 1.00 . A A . 29 GLU CA 1 1
22 37509 1 1 34 GLU CB C -8.234 12.618 -8.877 1.00 . A A . 29 GLU CB 1 1
22 37510 1 1 34 GLU CD C -7.491 11.671 -11.137 1.00 . A A . 29 GLU CD 1 1
22 37511 1 1 34 GLU CG C -8.455 11.543 -9.948 1.00 . A A . 29 GLU CG 1 1
22 37512 1 1 34 GLU H H -10.402 14.217 -9.282 1.00 . A A . 29 GLU H 1 1
22 37513 1 1 34 GLU HA H -9.701 11.997 -7.434 1.00 . A A . 29 GLU HA 1 1
22 37514 1 1 34 GLU HB2 H -7.960 13.543 -9.381 1.00 . A A . 29 GLU HB2 1 1
22 37515 1 1 34 GLU HB3 H -7.406 12.292 -8.250 1.00 . A A . 29 GLU HB3 1 1
22 37516 1 1 34 GLU HG2 H -8.319 10.565 -9.487 1.00 . A A . 29 GLU HG2 1 1
22 37517 1 1 34 GLU HG3 H -9.478 11.604 -10.316 1.00 . A A . 29 GLU HG3 1 1
22 37518 1 1 34 GLU N N -10.575 13.365 -8.768 1.00 . A A . 29 GLU N 1 1
22 37519 1 1 34 GLU O O -8.874 15.169 -7.276 1.00 . A A . 29 GLU O 1 1
22 37520 1 1 34 GLU OE1 O -6.262 11.855 -10.937 1.00 . A A . 29 GLU OE1 1 1
22 37521 1 1 34 GLU OE2 O -7.957 11.523 -12.297 1.00 . A A . 29 GLU OE2 1 1
22 37522 1 1 35 GLU C C -7.316 13.962 -3.788 1.00 . A A . 30 GLU C 1 1
22 37523 1 1 35 GLU CA C -8.576 14.468 -4.519 1.00 . A A . 30 GLU CA 1 1
22 37524 1 1 35 GLU CB C -9.767 14.498 -3.534 1.00 . A A . 30 GLU CB 1 1
22 37525 1 1 35 GLU CD C -11.505 15.705 -5.020 1.00 . A A . 30 GLU CD 1 1
22 37526 1 1 35 GLU CG C -11.188 14.494 -4.133 1.00 . A A . 30 GLU CG 1 1
22 37527 1 1 35 GLU H H -9.041 12.617 -5.460 1.00 . A A . 30 GLU H 1 1
22 37528 1 1 35 GLU HA H -8.391 15.484 -4.868 1.00 . A A . 30 GLU HA 1 1
22 37529 1 1 35 GLU HB2 H -9.703 13.617 -2.894 1.00 . A A . 30 GLU HB2 1 1
22 37530 1 1 35 GLU HB3 H -9.656 15.369 -2.886 1.00 . A A . 30 GLU HB3 1 1
22 37531 1 1 35 GLU HG2 H -11.340 13.566 -4.689 1.00 . A A . 30 GLU HG2 1 1
22 37532 1 1 35 GLU HG3 H -11.897 14.477 -3.303 1.00 . A A . 30 GLU HG3 1 1
22 37533 1 1 35 GLU N N -8.879 13.600 -5.668 1.00 . A A . 30 GLU N 1 1
22 37534 1 1 35 GLU O O -7.190 12.762 -3.553 1.00 . A A . 30 GLU O 1 1
22 37535 1 1 35 GLU OE1 O -11.285 16.864 -4.590 1.00 . A A . 30 GLU OE1 1 1
22 37536 1 1 35 GLU OE2 O -12.052 15.543 -6.136 1.00 . A A . 30 GLU OE2 1 1
22 37537 1 1 36 GLN C C -5.044 14.842 -1.285 1.00 . A A . 31 GLN C 1 1
22 37538 1 1 36 GLN CA C -5.105 14.452 -2.771 1.00 . A A . 31 GLN CA 1 1
22 37539 1 1 36 GLN CB C -3.952 15.114 -3.532 1.00 . A A . 31 GLN CB 1 1
22 37540 1 1 36 GLN CD C -2.572 15.197 -5.600 1.00 . A A . 31 GLN CD 1 1
22 37541 1 1 36 GLN CG C -3.806 14.609 -4.971 1.00 . A A . 31 GLN CG 1 1
22 37542 1 1 36 GLN H H -6.514 15.833 -3.507 1.00 . A A . 31 GLN H 1 1
22 37543 1 1 36 GLN HA H -4.968 13.372 -2.837 1.00 . A A . 31 GLN HA 1 1
22 37544 1 1 36 GLN HB2 H -4.093 16.196 -3.541 1.00 . A A . 31 GLN HB2 1 1
22 37545 1 1 36 GLN HB3 H -3.020 14.889 -3.013 1.00 . A A . 31 GLN HB3 1 1
22 37546 1 1 36 GLN HE21 H -1.531 13.627 -4.969 1.00 . A A . 31 GLN HE21 1 1
22 37547 1 1 36 GLN HE22 H -0.899 15.117 -4.718 1.00 . A A . 31 GLN HE22 1 1
22 37548 1 1 36 GLN HG2 H -3.649 13.540 -4.934 1.00 . A A . 31 GLN HG2 1 1
22 37549 1 1 36 GLN HG3 H -4.677 14.856 -5.572 1.00 . A A . 31 GLN HG3 1 1
22 37550 1 1 36 GLN N N -6.380 14.832 -3.394 1.00 . A A . 31 GLN N 1 1
22 37551 1 1 36 GLN NE2 N -1.449 14.570 -5.354 1.00 . A A . 31 GLN NE2 1 1
22 37552 1 1 36 GLN O O -5.321 15.994 -0.927 1.00 . A A . 31 GLN O 1 1
22 37553 1 1 36 GLN OE1 O -2.576 16.240 -6.240 1.00 . A A . 31 GLN OE1 1 1
22 37554 1 1 37 VAL C C -3.391 13.470 1.726 1.00 . A A . 32 VAL C 1 1
22 37555 1 1 37 VAL CA C -4.652 14.037 1.048 1.00 . A A . 32 VAL CA 1 1
22 37556 1 1 37 VAL CB C -5.920 13.403 1.665 1.00 . A A . 32 VAL CB 1 1
22 37557 1 1 37 VAL CG1 C -7.223 13.935 1.054 1.00 . A A . 32 VAL CG1 1 1
22 37558 1 1 37 VAL CG2 C -5.940 11.874 1.566 1.00 . A A . 32 VAL CG2 1 1
22 37559 1 1 37 VAL H H -4.442 12.978 -0.807 1.00 . A A . 32 VAL H 1 1
22 37560 1 1 37 VAL HA H -4.679 15.098 1.296 1.00 . A A . 32 VAL HA 1 1
22 37561 1 1 37 VAL HB H -5.938 13.666 2.722 1.00 . A A . 32 VAL HB 1 1
22 37562 1 1 37 VAL HG11 H -7.331 13.595 0.023 1.00 . A A . 32 VAL HG11 1 1
22 37563 1 1 37 VAL HG12 H -8.075 13.570 1.629 1.00 . A A . 32 VAL HG12 1 1
22 37564 1 1 37 VAL HG13 H -7.227 15.024 1.079 1.00 . A A . 32 VAL HG13 1 1
22 37565 1 1 37 VAL HG21 H -6.820 11.503 2.086 1.00 . A A . 32 VAL HG21 1 1
22 37566 1 1 37 VAL HG22 H -5.971 11.561 0.523 1.00 . A A . 32 VAL HG22 1 1
22 37567 1 1 37 VAL HG23 H -5.061 11.447 2.047 1.00 . A A . 32 VAL HG23 1 1
22 37568 1 1 37 VAL N N -4.647 13.897 -0.424 1.00 . A A . 32 VAL N 1 1
22 37569 1 1 37 VAL O O -2.572 12.786 1.106 1.00 . A A . 32 VAL O 1 1
22 37570 1 1 38 ASP C C -2.566 11.776 4.394 1.00 . A A . 33 ASP C 1 1
22 37571 1 1 38 ASP CA C -2.197 13.188 3.894 1.00 . A A . 33 ASP CA 1 1
22 37572 1 1 38 ASP CB C -1.951 14.151 5.062 1.00 . A A . 33 ASP CB 1 1
22 37573 1 1 38 ASP CG C -0.961 13.613 6.092 1.00 . A A . 33 ASP CG 1 1
22 37574 1 1 38 ASP H H -3.913 14.376 3.433 1.00 . A A . 33 ASP H 1 1
22 37575 1 1 38 ASP HA H -1.265 13.111 3.337 1.00 . A A . 33 ASP HA 1 1
22 37576 1 1 38 ASP HB2 H -1.568 15.091 4.672 1.00 . A A . 33 ASP HB2 1 1
22 37577 1 1 38 ASP HB3 H -2.895 14.359 5.555 1.00 . A A . 33 ASP HB3 1 1
22 37578 1 1 38 ASP N N -3.229 13.762 3.017 1.00 . A A . 33 ASP N 1 1
22 37579 1 1 38 ASP O O -3.743 11.449 4.551 1.00 . A A . 33 ASP O 1 1
22 37580 1 1 38 ASP OD1 O 0.263 13.695 5.862 1.00 . A A . 33 ASP OD1 1 1
22 37581 1 1 38 ASP OD2 O -1.387 13.119 7.158 1.00 . A A . 33 ASP OD2 1 1
22 37582 1 1 39 VAL C C -2.529 9.437 6.512 1.00 . A A . 34 VAL C 1 1
22 37583 1 1 39 VAL CA C -1.743 9.564 5.186 1.00 . A A . 34 VAL CA 1 1
22 37584 1 1 39 VAL CB C -0.388 8.824 5.211 1.00 . A A . 34 VAL CB 1 1
22 37585 1 1 39 VAL CG1 C 0.562 9.361 6.288 1.00 . A A . 34 VAL CG1 1 1
22 37586 1 1 39 VAL CG2 C -0.528 7.304 5.364 1.00 . A A . 34 VAL CG2 1 1
22 37587 1 1 39 VAL H H -0.615 11.267 4.491 1.00 . A A . 34 VAL H 1 1
22 37588 1 1 39 VAL HA H -2.348 9.055 4.439 1.00 . A A . 34 VAL HA 1 1
22 37589 1 1 39 VAL HB H 0.083 8.986 4.243 1.00 . A A . 34 VAL HB 1 1
22 37590 1 1 39 VAL HG11 H 0.143 9.200 7.280 1.00 . A A . 34 VAL HG11 1 1
22 37591 1 1 39 VAL HG12 H 1.520 8.845 6.223 1.00 . A A . 34 VAL HG12 1 1
22 37592 1 1 39 VAL HG13 H 0.728 10.428 6.141 1.00 . A A . 34 VAL HG13 1 1
22 37593 1 1 39 VAL HG21 H 0.433 6.828 5.158 1.00 . A A . 34 VAL HG21 1 1
22 37594 1 1 39 VAL HG22 H -0.831 7.045 6.375 1.00 . A A . 34 VAL HG22 1 1
22 37595 1 1 39 VAL HG23 H -1.264 6.922 4.657 1.00 . A A . 34 VAL HG23 1 1
22 37596 1 1 39 VAL N N -1.558 10.946 4.694 1.00 . A A . 34 VAL N 1 1
22 37597 1 1 39 VAL O O -3.085 8.368 6.776 1.00 . A A . 34 VAL O 1 1
22 37598 1 1 40 GLU C C -5.046 10.885 8.129 1.00 . A A . 35 GLU C 1 1
22 37599 1 1 40 GLU CA C -3.590 10.493 8.492 1.00 . A A . 35 GLU CA 1 1
22 37600 1 1 40 GLU CB C -3.027 11.371 9.634 1.00 . A A . 35 GLU CB 1 1
22 37601 1 1 40 GLU CD C -3.249 11.907 12.150 1.00 . A A . 35 GLU CD 1 1
22 37602 1 1 40 GLU CG C -3.807 11.151 10.945 1.00 . A A . 35 GLU CG 1 1
22 37603 1 1 40 GLU H H -2.137 11.345 7.125 1.00 . A A . 35 GLU H 1 1
22 37604 1 1 40 GLU HA H -3.641 9.476 8.883 1.00 . A A . 35 GLU HA 1 1
22 37605 1 1 40 GLU HB2 H -1.983 11.104 9.805 1.00 . A A . 35 GLU HB2 1 1
22 37606 1 1 40 GLU HB3 H -3.080 12.422 9.350 1.00 . A A . 35 GLU HB3 1 1
22 37607 1 1 40 GLU HG2 H -4.832 11.489 10.812 1.00 . A A . 35 GLU HG2 1 1
22 37608 1 1 40 GLU HG3 H -3.829 10.083 11.169 1.00 . A A . 35 GLU HG3 1 1
22 37609 1 1 40 GLU N N -2.669 10.494 7.328 1.00 . A A . 35 GLU N 1 1
22 37610 1 1 40 GLU O O -5.984 10.578 8.875 1.00 . A A . 35 GLU O 1 1
22 37611 1 1 40 GLU OE1 O -3.637 13.081 12.362 1.00 . A A . 35 GLU OE1 1 1
22 37612 1 1 40 GLU OE2 O -2.513 11.301 12.969 1.00 . A A . 35 GLU OE2 1 1
22 37613 1 1 41 LEU C C -7.354 11.194 5.638 1.00 . A A . 36 LEU C 1 1
22 37614 1 1 41 LEU CA C -6.550 12.120 6.569 1.00 . A A . 36 LEU CA 1 1
22 37615 1 1 41 LEU CB C -6.303 13.483 5.895 1.00 . A A . 36 LEU CB 1 1
22 37616 1 1 41 LEU CD1 C -5.390 15.819 5.953 1.00 . A A . 36 LEU CD1 1 1
22 37617 1 1 41 LEU CD2 C -6.192 14.819 8.074 1.00 . A A . 36 LEU CD2 1 1
22 37618 1 1 41 LEU CG C -5.525 14.513 6.737 1.00 . A A . 36 LEU CG 1 1
22 37619 1 1 41 LEU H H -4.474 11.750 6.376 1.00 . A A . 36 LEU H 1 1
22 37620 1 1 41 LEU HA H -7.172 12.281 7.450 1.00 . A A . 36 LEU HA 1 1
22 37621 1 1 41 LEU HB2 H -5.746 13.311 4.976 1.00 . A A . 36 LEU HB2 1 1
22 37622 1 1 41 LEU HB3 H -7.269 13.913 5.626 1.00 . A A . 36 LEU HB3 1 1
22 37623 1 1 41 LEU HD11 H -4.892 15.636 5.001 1.00 . A A . 36 LEU HD11 1 1
22 37624 1 1 41 LEU HD12 H -6.368 16.254 5.759 1.00 . A A . 36 LEU HD12 1 1
22 37625 1 1 41 LEU HD13 H -4.785 16.528 6.520 1.00 . A A . 36 LEU HD13 1 1
22 37626 1 1 41 LEU HD21 H -6.158 13.933 8.706 1.00 . A A . 36 LEU HD21 1 1
22 37627 1 1 41 LEU HD22 H -5.641 15.617 8.571 1.00 . A A . 36 LEU HD22 1 1
22 37628 1 1 41 LEU HD23 H -7.226 15.122 7.920 1.00 . A A . 36 LEU HD23 1 1
22 37629 1 1 41 LEU HG H -4.531 14.128 6.949 1.00 . A A . 36 LEU HG 1 1
22 37630 1 1 41 LEU N N -5.258 11.554 6.989 1.00 . A A . 36 LEU N 1 1
22 37631 1 1 41 LEU O O -8.563 11.379 5.485 1.00 . A A . 36 LEU O 1 1
22 37632 1 1 42 VAL C C -7.862 8.059 5.319 1.00 . A A . 37 VAL C 1 1
22 37633 1 1 42 VAL CA C -7.383 9.104 4.308 1.00 . A A . 37 VAL CA 1 1
22 37634 1 1 42 VAL CB C -6.482 8.500 3.208 1.00 . A A . 37 VAL CB 1 1
22 37635 1 1 42 VAL CG1 C -5.125 7.996 3.719 1.00 . A A . 37 VAL CG1 1 1
22 37636 1 1 42 VAL CG2 C -7.176 7.359 2.460 1.00 . A A . 37 VAL CG2 1 1
22 37637 1 1 42 VAL H H -5.727 10.080 5.242 1.00 . A A . 37 VAL H 1 1
22 37638 1 1 42 VAL HA H -8.263 9.512 3.810 1.00 . A A . 37 VAL HA 1 1
22 37639 1 1 42 VAL HB H -6.289 9.279 2.472 1.00 . A A . 37 VAL HB 1 1
22 37640 1 1 42 VAL HG11 H -5.261 7.191 4.441 1.00 . A A . 37 VAL HG11 1 1
22 37641 1 1 42 VAL HG12 H -4.532 7.625 2.884 1.00 . A A . 37 VAL HG12 1 1
22 37642 1 1 42 VAL HG13 H -4.581 8.812 4.188 1.00 . A A . 37 VAL HG13 1 1
22 37643 1 1 42 VAL HG21 H -7.331 6.500 3.113 1.00 . A A . 37 VAL HG21 1 1
22 37644 1 1 42 VAL HG22 H -8.137 7.701 2.074 1.00 . A A . 37 VAL HG22 1 1
22 37645 1 1 42 VAL HG23 H -6.552 7.047 1.622 1.00 . A A . 37 VAL HG23 1 1
22 37646 1 1 42 VAL N N -6.708 10.199 5.025 1.00 . A A . 37 VAL N 1 1
22 37647 1 1 42 VAL O O -7.139 7.728 6.259 1.00 . A A . 37 VAL O 1 1
22 37648 1 1 43 GLN C C -9.931 5.203 5.208 1.00 . A A . 38 GLN C 1 1
22 37649 1 1 43 GLN CA C -9.648 6.488 5.999 1.00 . A A . 38 GLN CA 1 1
22 37650 1 1 43 GLN CB C -10.911 7.032 6.688 1.00 . A A . 38 GLN CB 1 1
22 37651 1 1 43 GLN CD C -11.839 8.829 8.220 1.00 . A A . 38 GLN CD 1 1
22 37652 1 1 43 GLN CG C -10.592 8.139 7.709 1.00 . A A . 38 GLN CG 1 1
22 37653 1 1 43 GLN H H -9.599 7.773 4.316 1.00 . A A . 38 GLN H 1 1
22 37654 1 1 43 GLN HA H -8.937 6.222 6.782 1.00 . A A . 38 GLN HA 1 1
22 37655 1 1 43 GLN HB2 H -11.609 7.422 5.946 1.00 . A A . 38 GLN HB2 1 1
22 37656 1 1 43 GLN HB3 H -11.404 6.211 7.211 1.00 . A A . 38 GLN HB3 1 1
22 37657 1 1 43 GLN HE21 H -12.735 7.094 8.790 1.00 . A A . 38 GLN HE21 1 1
22 37658 1 1 43 GLN HE22 H -13.652 8.592 8.889 1.00 . A A . 38 GLN HE22 1 1
22 37659 1 1 43 GLN HG2 H -10.037 7.719 8.546 1.00 . A A . 38 GLN HG2 1 1
22 37660 1 1 43 GLN HG3 H -10.005 8.916 7.241 1.00 . A A . 38 GLN HG3 1 1
22 37661 1 1 43 GLN N N -9.068 7.522 5.137 1.00 . A A . 38 GLN N 1 1
22 37662 1 1 43 GLN NE2 N -12.813 8.102 8.688 1.00 . A A . 38 GLN NE2 1 1
22 37663 1 1 43 GLN O O -10.069 5.219 3.983 1.00 . A A . 38 GLN O 1 1
22 37664 1 1 43 GLN OE1 O -11.983 10.047 8.189 1.00 . A A . 38 GLN OE1 1 1
22 37665 1 1 44 ARG C C -12.028 2.927 4.998 1.00 . A A . 39 ARG C 1 1
22 37666 1 1 44 ARG CA C -10.531 2.813 5.330 1.00 . A A . 39 ARG CA 1 1
22 37667 1 1 44 ARG CB C -10.187 1.624 6.245 1.00 . A A . 39 ARG CB 1 1
22 37668 1 1 44 ARG CD C -10.457 0.706 8.621 1.00 . A A . 39 ARG CD 1 1
22 37669 1 1 44 ARG CG C -11.005 1.633 7.539 1.00 . A A . 39 ARG CG 1 1
22 37670 1 1 44 ARG CZ C -12.079 0.059 10.419 1.00 . A A . 39 ARG CZ 1 1
22 37671 1 1 44 ARG H H -10.012 4.162 6.925 1.00 . A A . 39 ARG H 1 1
22 37672 1 1 44 ARG HA H -10.002 2.663 4.389 1.00 . A A . 39 ARG HA 1 1
22 37673 1 1 44 ARG HB2 H -10.392 0.693 5.717 1.00 . A A . 39 ARG HB2 1 1
22 37674 1 1 44 ARG HB3 H -9.122 1.659 6.481 1.00 . A A . 39 ARG HB3 1 1
22 37675 1 1 44 ARG HD2 H -10.529 -0.318 8.259 1.00 . A A . 39 ARG HD2 1 1
22 37676 1 1 44 ARG HD3 H -9.408 0.942 8.806 1.00 . A A . 39 ARG HD3 1 1
22 37677 1 1 44 ARG HE H -11.134 1.791 10.324 1.00 . A A . 39 ARG HE 1 1
22 37678 1 1 44 ARG HG2 H -11.020 2.642 7.934 1.00 . A A . 39 ARG HG2 1 1
22 37679 1 1 44 ARG HG3 H -12.027 1.333 7.311 1.00 . A A . 39 ARG HG3 1 1
22 37680 1 1 44 ARG HH11 H -11.465 -1.581 9.466 1.00 . A A . 39 ARG HH11 1 1
22 37681 1 1 44 ARG HH12 H -12.908 -1.764 10.447 1.00 . A A . 39 ARG HH12 1 1
22 37682 1 1 44 ARG HH21 H -12.819 1.428 11.689 1.00 . A A . 39 ARG HH21 1 1
22 37683 1 1 44 ARG HH22 H -13.488 -0.181 11.831 1.00 . A A . 39 ARG HH22 1 1
22 37684 1 1 44 ARG N N -10.048 4.075 5.918 1.00 . A A . 39 ARG N 1 1
22 37685 1 1 44 ARG NE N -11.221 0.896 9.867 1.00 . A A . 39 ARG NE 1 1
22 37686 1 1 44 ARG NH1 N -12.191 -1.177 10.042 1.00 . A A . 39 ARG NH1 1 1
22 37687 1 1 44 ARG NH2 N -12.844 0.462 11.387 1.00 . A A . 39 ARG NH2 1 1
22 37688 1 1 44 ARG O O -12.757 3.632 5.709 1.00 . A A . 39 ARG O 1 1
22 37689 1 1 45 GLY C C -13.965 3.412 2.215 1.00 . A A . 40 GLY C 1 1
22 37690 1 1 45 GLY CA C -13.869 2.459 3.421 1.00 . A A . 40 GLY CA 1 1
22 37691 1 1 45 GLY H H -11.893 1.774 3.297 1.00 . A A . 40 GLY H 1 1
22 37692 1 1 45 GLY HA2 H -14.247 1.487 3.103 1.00 . A A . 40 GLY HA2 1 1
22 37693 1 1 45 GLY HA3 H -14.531 2.829 4.205 1.00 . A A . 40 GLY HA3 1 1
22 37694 1 1 45 GLY N N -12.502 2.278 3.936 1.00 . A A . 40 GLY N 1 1
22 37695 1 1 45 GLY O O -15.067 3.673 1.735 1.00 . A A . 40 GLY O 1 1
22 37696 1 1 46 ASP C C -11.981 4.039 -0.645 1.00 . A A . 41 ASP C 1 1
22 37697 1 1 46 ASP CA C -12.754 4.759 0.489 1.00 . A A . 41 ASP CA 1 1
22 37698 1 1 46 ASP CB C -12.164 6.132 0.869 1.00 . A A . 41 ASP CB 1 1
22 37699 1 1 46 ASP CG C -13.123 6.937 1.759 1.00 . A A . 41 ASP CG 1 1
22 37700 1 1 46 ASP H H -11.973 3.778 2.193 1.00 . A A . 41 ASP H 1 1
22 37701 1 1 46 ASP HA H -13.754 4.938 0.094 1.00 . A A . 41 ASP HA 1 1
22 37702 1 1 46 ASP HB2 H -11.208 5.992 1.379 1.00 . A A . 41 ASP HB2 1 1
22 37703 1 1 46 ASP HB3 H -11.980 6.707 -0.039 1.00 . A A . 41 ASP HB3 1 1
22 37704 1 1 46 ASP N N -12.843 3.936 1.709 1.00 . A A . 41 ASP N 1 1
22 37705 1 1 46 ASP O O -11.440 2.944 -0.440 1.00 . A A . 41 ASP O 1 1
22 37706 1 1 46 ASP OD1 O -14.151 7.432 1.240 1.00 . A A . 41 ASP OD1 1 1
22 37707 1 1 46 ASP OD2 O -12.901 7.065 2.985 1.00 . A A . 41 ASP OD2 1 1
22 37708 1 1 47 ILE C C -10.110 4.988 -3.457 1.00 . A A . 42 ILE C 1 1
22 37709 1 1 47 ILE CA C -11.296 4.097 -3.061 1.00 . A A . 42 ILE CA 1 1
22 37710 1 1 47 ILE CB C -12.289 3.959 -4.235 1.00 . A A . 42 ILE CB 1 1
22 37711 1 1 47 ILE CD1 C -13.186 1.618 -3.492 1.00 . A A . 42 ILE CD1 1 1
22 37712 1 1 47 ILE CG1 C -13.501 3.061 -3.903 1.00 . A A . 42 ILE CG1 1 1
22 37713 1 1 47 ILE CG2 C -11.584 3.434 -5.504 1.00 . A A . 42 ILE CG2 1 1
22 37714 1 1 47 ILE H H -12.395 5.542 -1.937 1.00 . A A . 42 ILE H 1 1
22 37715 1 1 47 ILE HA H -10.915 3.099 -2.856 1.00 . A A . 42 ILE HA 1 1
22 37716 1 1 47 ILE HB H -12.680 4.951 -4.467 1.00 . A A . 42 ILE HB 1 1
22 37717 1 1 47 ILE HD11 H -12.675 1.609 -2.532 1.00 . A A . 42 ILE HD11 1 1
22 37718 1 1 47 ILE HD12 H -14.120 1.064 -3.395 1.00 . A A . 42 ILE HD12 1 1
22 37719 1 1 47 ILE HD13 H -12.573 1.127 -4.246 1.00 . A A . 42 ILE HD13 1 1
22 37720 1 1 47 ILE HG12 H -14.077 3.523 -3.104 1.00 . A A . 42 ILE HG12 1 1
22 37721 1 1 47 ILE HG13 H -14.139 3.026 -4.780 1.00 . A A . 42 ILE HG13 1 1
22 37722 1 1 47 ILE HG21 H -10.877 4.174 -5.877 1.00 . A A . 42 ILE HG21 1 1
22 37723 1 1 47 ILE HG22 H -11.047 2.509 -5.292 1.00 . A A . 42 ILE HG22 1 1
22 37724 1 1 47 ILE HG23 H -12.320 3.253 -6.289 1.00 . A A . 42 ILE HG23 1 1
22 37725 1 1 47 ILE N N -11.961 4.628 -1.852 1.00 . A A . 42 ILE N 1 1
22 37726 1 1 47 ILE O O -10.284 6.188 -3.696 1.00 . A A . 42 ILE O 1 1
22 37727 1 1 48 ILE C C -6.918 4.700 -4.997 1.00 . A A . 43 ILE C 1 1
22 37728 1 1 48 ILE CA C -7.629 5.107 -3.697 1.00 . A A . 43 ILE CA 1 1
22 37729 1 1 48 ILE CB C -6.720 4.802 -2.478 1.00 . A A . 43 ILE CB 1 1
22 37730 1 1 48 ILE CD1 C -8.032 6.297 -0.797 1.00 . A A . 43 ILE CD1 1 1
22 37731 1 1 48 ILE CG1 C -7.425 4.924 -1.106 1.00 . A A . 43 ILE CG1 1 1
22 37732 1 1 48 ILE CG2 C -5.448 5.671 -2.490 1.00 . A A . 43 ILE CG2 1 1
22 37733 1 1 48 ILE H H -8.785 3.449 -3.224 1.00 . A A . 43 ILE H 1 1
22 37734 1 1 48 ILE HA H -7.814 6.180 -3.724 1.00 . A A . 43 ILE HA 1 1
22 37735 1 1 48 ILE HB H -6.397 3.761 -2.562 1.00 . A A . 43 ILE HB 1 1
22 37736 1 1 48 ILE HD11 H -7.246 7.047 -0.734 1.00 . A A . 43 ILE HD11 1 1
22 37737 1 1 48 ILE HD12 H -8.745 6.586 -1.565 1.00 . A A . 43 ILE HD12 1 1
22 37738 1 1 48 ILE HD13 H -8.559 6.246 0.154 1.00 . A A . 43 ILE HD13 1 1
22 37739 1 1 48 ILE HG12 H -8.216 4.175 -1.039 1.00 . A A . 43 ILE HG12 1 1
22 37740 1 1 48 ILE HG13 H -6.705 4.688 -0.321 1.00 . A A . 43 ILE HG13 1 1
22 37741 1 1 48 ILE HG21 H -5.711 6.728 -2.483 1.00 . A A . 43 ILE HG21 1 1
22 37742 1 1 48 ILE HG22 H -4.836 5.448 -1.616 1.00 . A A . 43 ILE HG22 1 1
22 37743 1 1 48 ILE HG23 H -4.854 5.462 -3.379 1.00 . A A . 43 ILE HG23 1 1
22 37744 1 1 48 ILE N N -8.910 4.404 -3.543 1.00 . A A . 43 ILE N 1 1
22 37745 1 1 48 ILE O O -6.772 3.513 -5.304 1.00 . A A . 43 ILE O 1 1
22 37746 1 1 49 LYS C C -4.140 5.376 -6.678 1.00 . A A . 44 LYS C 1 1
22 37747 1 1 49 LYS CA C -5.631 5.514 -6.974 1.00 . A A . 44 LYS CA 1 1
22 37748 1 1 49 LYS CB C -5.856 6.721 -7.903 1.00 . A A . 44 LYS CB 1 1
22 37749 1 1 49 LYS CD C -7.729 5.745 -9.379 1.00 . A A . 44 LYS CD 1 1
22 37750 1 1 49 LYS CE C -6.936 5.670 -10.691 1.00 . A A . 44 LYS CE 1 1
22 37751 1 1 49 LYS CG C -7.297 6.854 -8.412 1.00 . A A . 44 LYS CG 1 1
22 37752 1 1 49 LYS H H -6.739 6.634 -5.531 1.00 . A A . 44 LYS H 1 1
22 37753 1 1 49 LYS HA H -5.940 4.598 -7.480 1.00 . A A . 44 LYS HA 1 1
22 37754 1 1 49 LYS HB2 H -5.600 7.633 -7.361 1.00 . A A . 44 LYS HB2 1 1
22 37755 1 1 49 LYS HB3 H -5.184 6.653 -8.755 1.00 . A A . 44 LYS HB3 1 1
22 37756 1 1 49 LYS HD2 H -7.629 4.790 -8.868 1.00 . A A . 44 LYS HD2 1 1
22 37757 1 1 49 LYS HD3 H -8.785 5.887 -9.616 1.00 . A A . 44 LYS HD3 1 1
22 37758 1 1 49 LYS HE2 H -5.891 5.422 -10.480 1.00 . A A . 44 LYS HE2 1 1
22 37759 1 1 49 LYS HE3 H -7.369 4.861 -11.289 1.00 . A A . 44 LYS HE3 1 1
22 37760 1 1 49 LYS HG2 H -7.973 6.844 -7.559 1.00 . A A . 44 LYS HG2 1 1
22 37761 1 1 49 LYS HG3 H -7.404 7.819 -8.904 1.00 . A A . 44 LYS HG3 1 1
22 37762 1 1 49 LYS HZ1 H -6.590 7.710 -10.962 1.00 . A A . 44 LYS HZ1 1 1
22 37763 1 1 49 LYS HZ2 H -6.524 6.850 -12.352 1.00 . A A . 44 LYS HZ2 1 1
22 37764 1 1 49 LYS HZ3 H -7.982 7.166 -11.655 1.00 . A A . 44 LYS HZ3 1 1
22 37765 1 1 49 LYS N N -6.433 5.690 -5.752 1.00 . A A . 44 LYS N 1 1
22 37766 1 1 49 LYS NZ N -7.011 6.930 -11.463 1.00 . A A . 44 LYS NZ 1 1
22 37767 1 1 49 LYS O O -3.602 6.097 -5.833 1.00 . A A . 44 LYS O 1 1
22 37768 1 1 50 VAL C C -1.368 4.657 -8.791 1.00 . A A . 45 VAL C 1 1
22 37769 1 1 50 VAL CA C -1.976 4.410 -7.404 1.00 . A A . 45 VAL CA 1 1
22 37770 1 1 50 VAL CB C -1.549 3.062 -6.789 1.00 . A A . 45 VAL CB 1 1
22 37771 1 1 50 VAL CG1 C -1.614 1.908 -7.792 1.00 . A A . 45 VAL CG1 1 1
22 37772 1 1 50 VAL CG2 C -0.130 3.130 -6.210 1.00 . A A . 45 VAL CG2 1 1
22 37773 1 1 50 VAL H H -3.944 3.810 -7.964 1.00 . A A . 45 VAL H 1 1
22 37774 1 1 50 VAL HA H -1.589 5.191 -6.749 1.00 . A A . 45 VAL HA 1 1
22 37775 1 1 50 VAL HB H -2.244 2.831 -5.976 1.00 . A A . 45 VAL HB 1 1
22 37776 1 1 50 VAL HG11 H -0.881 2.039 -8.585 1.00 . A A . 45 VAL HG11 1 1
22 37777 1 1 50 VAL HG12 H -1.424 0.963 -7.286 1.00 . A A . 45 VAL HG12 1 1
22 37778 1 1 50 VAL HG13 H -2.606 1.890 -8.240 1.00 . A A . 45 VAL HG13 1 1
22 37779 1 1 50 VAL HG21 H -0.074 3.921 -5.463 1.00 . A A . 45 VAL HG21 1 1
22 37780 1 1 50 VAL HG22 H 0.116 2.184 -5.726 1.00 . A A . 45 VAL HG22 1 1
22 37781 1 1 50 VAL HG23 H 0.601 3.321 -6.996 1.00 . A A . 45 VAL HG23 1 1
22 37782 1 1 50 VAL N N -3.449 4.513 -7.426 1.00 . A A . 45 VAL N 1 1
22 37783 1 1 50 VAL O O -1.967 4.306 -9.808 1.00 . A A . 45 VAL O 1 1
22 37784 1 1 51 VAL C C 1.716 4.717 -10.389 1.00 . A A . 46 VAL C 1 1
22 37785 1 1 51 VAL CA C 0.532 5.647 -10.072 1.00 . A A . 46 VAL CA 1 1
22 37786 1 1 51 VAL CB C 1.030 7.110 -10.000 1.00 . A A . 46 VAL CB 1 1
22 37787 1 1 51 VAL CG1 C -0.153 8.076 -9.900 1.00 . A A . 46 VAL CG1 1 1
22 37788 1 1 51 VAL CG2 C 1.987 7.370 -8.831 1.00 . A A . 46 VAL CG2 1 1
22 37789 1 1 51 VAL H H 0.160 5.680 -7.978 1.00 . A A . 46 VAL H 1 1
22 37790 1 1 51 VAL HA H -0.166 5.581 -10.906 1.00 . A A . 46 VAL HA 1 1
22 37791 1 1 51 VAL HB H 1.565 7.347 -10.917 1.00 . A A . 46 VAL HB 1 1
22 37792 1 1 51 VAL HG11 H -0.694 7.929 -8.965 1.00 . A A . 46 VAL HG11 1 1
22 37793 1 1 51 VAL HG12 H 0.203 9.105 -9.939 1.00 . A A . 46 VAL HG12 1 1
22 37794 1 1 51 VAL HG13 H -0.825 7.910 -10.740 1.00 . A A . 46 VAL HG13 1 1
22 37795 1 1 51 VAL HG21 H 1.493 7.202 -7.876 1.00 . A A . 46 VAL HG21 1 1
22 37796 1 1 51 VAL HG22 H 2.860 6.724 -8.912 1.00 . A A . 46 VAL HG22 1 1
22 37797 1 1 51 VAL HG23 H 2.337 8.399 -8.874 1.00 . A A . 46 VAL HG23 1 1
22 37798 1 1 51 VAL N N -0.187 5.278 -8.834 1.00 . A A . 46 VAL N 1 1
22 37799 1 1 51 VAL O O 2.277 4.116 -9.466 1.00 . A A . 46 VAL O 1 1
22 37800 1 1 52 PRO C C 4.596 4.667 -11.317 1.00 . A A . 47 PRO C 1 1
22 37801 1 1 52 PRO CA C 3.415 3.970 -12.012 1.00 . A A . 47 PRO CA 1 1
22 37802 1 1 52 PRO CB C 3.525 4.065 -13.537 1.00 . A A . 47 PRO CB 1 1
22 37803 1 1 52 PRO CD C 1.539 5.194 -12.858 1.00 . A A . 47 PRO CD 1 1
22 37804 1 1 52 PRO CG C 2.655 5.267 -13.897 1.00 . A A . 47 PRO CG 1 1
22 37805 1 1 52 PRO HA H 3.386 2.921 -11.712 1.00 . A A . 47 PRO HA 1 1
22 37806 1 1 52 PRO HB2 H 4.552 4.205 -13.872 1.00 . A A . 47 PRO HB2 1 1
22 37807 1 1 52 PRO HB3 H 3.103 3.169 -13.986 1.00 . A A . 47 PRO HB3 1 1
22 37808 1 1 52 PRO HD2 H 1.132 6.189 -12.691 1.00 . A A . 47 PRO HD2 1 1
22 37809 1 1 52 PRO HD3 H 0.752 4.529 -13.212 1.00 . A A . 47 PRO HD3 1 1
22 37810 1 1 52 PRO HG2 H 3.224 6.189 -13.762 1.00 . A A . 47 PRO HG2 1 1
22 37811 1 1 52 PRO HG3 H 2.267 5.200 -14.914 1.00 . A A . 47 PRO HG3 1 1
22 37812 1 1 52 PRO N N 2.152 4.622 -11.663 1.00 . A A . 47 PRO N 1 1
22 37813 1 1 52 PRO O O 4.626 5.891 -11.186 1.00 . A A . 47 PRO O 1 1
22 37814 1 1 53 GLY C C 6.314 4.773 -8.585 1.00 . A A . 48 GLY C 1 1
22 37815 1 1 53 GLY CA C 6.685 4.358 -10.018 1.00 . A A . 48 GLY CA 1 1
22 37816 1 1 53 GLY H H 5.462 2.890 -10.967 1.00 . A A . 48 GLY H 1 1
22 37817 1 1 53 GLY HA2 H 7.421 3.559 -9.946 1.00 . A A . 48 GLY HA2 1 1
22 37818 1 1 53 GLY HA3 H 7.150 5.212 -10.512 1.00 . A A . 48 GLY HA3 1 1
22 37819 1 1 53 GLY N N 5.562 3.888 -10.835 1.00 . A A . 48 GLY N 1 1
22 37820 1 1 53 GLY O O 7.212 5.103 -7.805 1.00 . A A . 48 GLY O 1 1
22 37821 1 1 54 GLY C C 4.632 3.934 -5.896 1.00 . A A . 49 GLY C 1 1
22 37822 1 1 54 GLY CA C 4.527 5.094 -6.891 1.00 . A A . 49 GLY CA 1 1
22 37823 1 1 54 GLY H H 4.327 4.637 -8.948 1.00 . A A . 49 GLY H 1 1
22 37824 1 1 54 GLY HA2 H 5.079 5.946 -6.490 1.00 . A A . 49 GLY HA2 1 1
22 37825 1 1 54 GLY HA3 H 3.479 5.384 -6.960 1.00 . A A . 49 GLY HA3 1 1
22 37826 1 1 54 GLY N N 5.024 4.783 -8.230 1.00 . A A . 49 GLY N 1 1
22 37827 1 1 54 GLY O O 4.905 2.784 -6.252 1.00 . A A . 49 GLY O 1 1
22 37828 1 1 55 LYS C C 3.092 3.337 -2.733 1.00 . A A . 50 LYS C 1 1
22 37829 1 1 55 LYS CA C 4.433 3.348 -3.472 1.00 . A A . 50 LYS CA 1 1
22 37830 1 1 55 LYS CB C 5.596 3.777 -2.555 1.00 . A A . 50 LYS CB 1 1
22 37831 1 1 55 LYS CD C 8.095 4.256 -2.506 1.00 . A A . 50 LYS CD 1 1
22 37832 1 1 55 LYS CE C 9.447 3.821 -3.085 1.00 . A A . 50 LYS CE 1 1
22 37833 1 1 55 LYS CG C 6.969 3.443 -3.159 1.00 . A A . 50 LYS CG 1 1
22 37834 1 1 55 LYS H H 4.132 5.225 -4.430 1.00 . A A . 50 LYS H 1 1
22 37835 1 1 55 LYS HA H 4.620 2.330 -3.818 1.00 . A A . 50 LYS HA 1 1
22 37836 1 1 55 LYS HB2 H 5.528 4.853 -2.389 1.00 . A A . 50 LYS HB2 1 1
22 37837 1 1 55 LYS HB3 H 5.512 3.271 -1.591 1.00 . A A . 50 LYS HB3 1 1
22 37838 1 1 55 LYS HD2 H 7.933 5.314 -2.717 1.00 . A A . 50 LYS HD2 1 1
22 37839 1 1 55 LYS HD3 H 8.094 4.102 -1.425 1.00 . A A . 50 LYS HD3 1 1
22 37840 1 1 55 LYS HE2 H 9.711 2.845 -2.670 1.00 . A A . 50 LYS HE2 1 1
22 37841 1 1 55 LYS HE3 H 9.352 3.723 -4.170 1.00 . A A . 50 LYS HE3 1 1
22 37842 1 1 55 LYS HG2 H 7.158 2.378 -3.032 1.00 . A A . 50 LYS HG2 1 1
22 37843 1 1 55 LYS HG3 H 6.970 3.672 -4.225 1.00 . A A . 50 LYS HG3 1 1
22 37844 1 1 55 LYS HZ1 H 10.314 5.702 -3.210 1.00 . A A . 50 LYS HZ1 1 1
22 37845 1 1 55 LYS HZ2 H 10.598 4.973 -1.780 1.00 . A A . 50 LYS HZ2 1 1
22 37846 1 1 55 LYS HZ3 H 11.413 4.492 -3.129 1.00 . A A . 50 LYS HZ3 1 1
22 37847 1 1 55 LYS N N 4.381 4.259 -4.625 1.00 . A A . 50 LYS N 1 1
22 37848 1 1 55 LYS NZ N 10.511 4.799 -2.780 1.00 . A A . 50 LYS NZ 1 1
22 37849 1 1 55 LYS O O 2.353 4.323 -2.742 1.00 . A A . 50 LYS O 1 1
22 37850 1 1 56 PHE C C 1.645 2.758 0.094 1.00 . A A . 51 PHE C 1 1
22 37851 1 1 56 PHE CA C 1.520 2.103 -1.306 1.00 . A A . 51 PHE CA 1 1
22 37852 1 1 56 PHE CB C 1.104 0.626 -1.234 1.00 . A A . 51 PHE CB 1 1
22 37853 1 1 56 PHE CD1 C -0.524 0.321 -3.158 1.00 . A A . 51 PHE CD1 1 1
22 37854 1 1 56 PHE CD2 C 1.637 -0.786 -3.280 1.00 . A A . 51 PHE CD2 1 1
22 37855 1 1 56 PHE CE1 C -0.853 -0.189 -4.426 1.00 . A A . 51 PHE CE1 1 1
22 37856 1 1 56 PHE CE2 C 1.317 -1.281 -4.558 1.00 . A A . 51 PHE CE2 1 1
22 37857 1 1 56 PHE CG C 0.728 0.032 -2.582 1.00 . A A . 51 PHE CG 1 1
22 37858 1 1 56 PHE CZ C 0.070 -0.982 -5.132 1.00 . A A . 51 PHE CZ 1 1
22 37859 1 1 56 PHE H H 3.386 1.427 -2.149 1.00 . A A . 51 PHE H 1 1
22 37860 1 1 56 PHE HA H 0.736 2.614 -1.862 1.00 . A A . 51 PHE HA 1 1
22 37861 1 1 56 PHE HB2 H 1.923 0.048 -0.803 1.00 . A A . 51 PHE HB2 1 1
22 37862 1 1 56 PHE HB3 H 0.245 0.534 -0.571 1.00 . A A . 51 PHE HB3 1 1
22 37863 1 1 56 PHE HD1 H -1.236 0.936 -2.625 1.00 . A A . 51 PHE HD1 1 1
22 37864 1 1 56 PHE HD2 H 2.587 -1.033 -2.837 1.00 . A A . 51 PHE HD2 1 1
22 37865 1 1 56 PHE HE1 H -1.813 0.035 -4.863 1.00 . A A . 51 PHE HE1 1 1
22 37866 1 1 56 PHE HE2 H 2.033 -1.887 -5.095 1.00 . A A . 51 PHE HE2 1 1
22 37867 1 1 56 PHE HZ H -0.180 -1.366 -6.111 1.00 . A A . 51 PHE HZ 1 1
22 37868 1 1 56 PHE N N 2.767 2.227 -2.074 1.00 . A A . 51 PHE N 1 1
22 37869 1 1 56 PHE O O 2.577 2.420 0.830 1.00 . A A . 51 PHE O 1 1
22 37870 1 1 57 PRO C C 0.041 3.472 2.923 1.00 . A A . 52 PRO C 1 1
22 37871 1 1 57 PRO CA C 0.760 4.298 1.837 1.00 . A A . 52 PRO CA 1 1
22 37872 1 1 57 PRO CB C 0.074 5.654 1.627 1.00 . A A . 52 PRO CB 1 1
22 37873 1 1 57 PRO CD C -0.271 4.311 -0.330 1.00 . A A . 52 PRO CD 1 1
22 37874 1 1 57 PRO CG C -0.958 5.364 0.541 1.00 . A A . 52 PRO CG 1 1
22 37875 1 1 57 PRO HA H 1.785 4.468 2.167 1.00 . A A . 52 PRO HA 1 1
22 37876 1 1 57 PRO HB2 H -0.391 6.028 2.540 1.00 . A A . 52 PRO HB2 1 1
22 37877 1 1 57 PRO HB3 H 0.796 6.380 1.253 1.00 . A A . 52 PRO HB3 1 1
22 37878 1 1 57 PRO HD2 H -1.002 3.592 -0.699 1.00 . A A . 52 PRO HD2 1 1
22 37879 1 1 57 PRO HD3 H 0.224 4.808 -1.163 1.00 . A A . 52 PRO HD3 1 1
22 37880 1 1 57 PRO HG2 H -1.857 4.942 0.988 1.00 . A A . 52 PRO HG2 1 1
22 37881 1 1 57 PRO HG3 H -1.204 6.257 -0.033 1.00 . A A . 52 PRO HG3 1 1
22 37882 1 1 57 PRO N N 0.735 3.667 0.507 1.00 . A A . 52 PRO N 1 1
22 37883 1 1 57 PRO O O 0.295 3.656 4.111 1.00 . A A . 52 PRO O 1 1
22 37884 1 1 58 VAL C C -1.901 0.347 2.578 1.00 . A A . 53 VAL C 1 1
22 37885 1 1 58 VAL CA C -1.672 1.662 3.343 1.00 . A A . 53 VAL CA 1 1
22 37886 1 1 58 VAL CB C -3.016 2.298 3.755 1.00 . A A . 53 VAL CB 1 1
22 37887 1 1 58 VAL CG1 C -2.828 3.512 4.673 1.00 . A A . 53 VAL CG1 1 1
22 37888 1 1 58 VAL CG2 C -3.877 2.716 2.561 1.00 . A A . 53 VAL CG2 1 1
22 37889 1 1 58 VAL H H -0.864 2.349 1.527 1.00 . A A . 53 VAL H 1 1
22 37890 1 1 58 VAL HA H -1.136 1.427 4.257 1.00 . A A . 53 VAL HA 1 1
22 37891 1 1 58 VAL HB H -3.564 1.548 4.320 1.00 . A A . 53 VAL HB 1 1
22 37892 1 1 58 VAL HG11 H -2.351 4.330 4.134 1.00 . A A . 53 VAL HG11 1 1
22 37893 1 1 58 VAL HG12 H -3.798 3.848 5.038 1.00 . A A . 53 VAL HG12 1 1
22 37894 1 1 58 VAL HG13 H -2.203 3.239 5.524 1.00 . A A . 53 VAL HG13 1 1
22 37895 1 1 58 VAL HG21 H -3.375 3.500 1.998 1.00 . A A . 53 VAL HG21 1 1
22 37896 1 1 58 VAL HG22 H -4.057 1.857 1.917 1.00 . A A . 53 VAL HG22 1 1
22 37897 1 1 58 VAL HG23 H -4.835 3.089 2.922 1.00 . A A . 53 VAL HG23 1 1
22 37898 1 1 58 VAL N N -0.850 2.563 2.513 1.00 . A A . 53 VAL N 1 1
22 37899 1 1 58 VAL O O -1.550 0.266 1.399 1.00 . A A . 53 VAL O 1 1
22 37900 1 1 59 ASP C C -4.270 -2.109 2.212 1.00 . A A . 54 ASP C 1 1
22 37901 1 1 59 ASP CA C -2.777 -1.969 2.574 1.00 . A A . 54 ASP CA 1 1
22 37902 1 1 59 ASP CB C -2.221 -3.142 3.400 1.00 . A A . 54 ASP CB 1 1
22 37903 1 1 59 ASP CG C -3.140 -3.673 4.487 1.00 . A A . 54 ASP CG 1 1
22 37904 1 1 59 ASP H H -2.794 -0.550 4.163 1.00 . A A . 54 ASP H 1 1
22 37905 1 1 59 ASP HA H -2.239 -2.008 1.626 1.00 . A A . 54 ASP HA 1 1
22 37906 1 1 59 ASP HB2 H -2.060 -3.978 2.732 1.00 . A A . 54 ASP HB2 1 1
22 37907 1 1 59 ASP HB3 H -1.251 -2.871 3.824 1.00 . A A . 54 ASP HB3 1 1
22 37908 1 1 59 ASP N N -2.458 -0.684 3.221 1.00 . A A . 54 ASP N 1 1
22 37909 1 1 59 ASP O O -5.135 -1.494 2.844 1.00 . A A . 54 ASP O 1 1
22 37910 1 1 59 ASP OD1 O -3.989 -4.535 4.164 1.00 . A A . 54 ASP OD1 1 1
22 37911 1 1 59 ASP OD2 O -2.937 -3.328 5.672 1.00 . A A . 54 ASP OD2 1 1
22 37912 1 1 60 GLY C C -6.112 -4.055 -0.476 1.00 . A A . 55 GLY C 1 1
22 37913 1 1 60 GLY CA C -5.952 -3.122 0.729 1.00 . A A . 55 GLY CA 1 1
22 37914 1 1 60 GLY H H -3.828 -3.419 0.712 1.00 . A A . 55 GLY H 1 1
22 37915 1 1 60 GLY HA2 H -6.521 -3.548 1.554 1.00 . A A . 55 GLY HA2 1 1
22 37916 1 1 60 GLY HA3 H -6.398 -2.160 0.477 1.00 . A A . 55 GLY HA3 1 1
22 37917 1 1 60 GLY N N -4.571 -2.902 1.176 1.00 . A A . 55 GLY N 1 1
22 37918 1 1 60 GLY O O -5.147 -4.648 -0.968 1.00 . A A . 55 GLY O 1 1
22 37919 1 1 61 ARG C C -7.941 -4.227 -3.386 1.00 . A A . 56 ARG C 1 1
22 37920 1 1 61 ARG CA C -7.737 -5.035 -2.097 1.00 . A A . 56 ARG CA 1 1
22 37921 1 1 61 ARG CB C -8.937 -5.919 -1.705 1.00 . A A . 56 ARG CB 1 1
22 37922 1 1 61 ARG CD C -10.182 -8.090 -2.090 1.00 . A A . 56 ARG CD 1 1
22 37923 1 1 61 ARG CG C -9.071 -7.166 -2.594 1.00 . A A . 56 ARG CG 1 1
22 37924 1 1 61 ARG CZ C -9.658 -10.483 -2.618 1.00 . A A . 56 ARG CZ 1 1
22 37925 1 1 61 ARG H H -8.075 -3.649 -0.474 1.00 . A A . 56 ARG H 1 1
22 37926 1 1 61 ARG HA H -6.901 -5.707 -2.289 1.00 . A A . 56 ARG HA 1 1
22 37927 1 1 61 ARG HB2 H -8.800 -6.254 -0.676 1.00 . A A . 56 ARG HB2 1 1
22 37928 1 1 61 ARG HB3 H -9.858 -5.338 -1.751 1.00 . A A . 56 ARG HB3 1 1
22 37929 1 1 61 ARG HD2 H -9.985 -8.328 -1.045 1.00 . A A . 56 ARG HD2 1 1
22 37930 1 1 61 ARG HD3 H -11.138 -7.566 -2.149 1.00 . A A . 56 ARG HD3 1 1
22 37931 1 1 61 ARG HE H -10.886 -9.358 -3.673 1.00 . A A . 56 ARG HE 1 1
22 37932 1 1 61 ARG HG2 H -9.282 -6.872 -3.624 1.00 . A A . 56 ARG HG2 1 1
22 37933 1 1 61 ARG HG3 H -8.136 -7.721 -2.561 1.00 . A A . 56 ARG HG3 1 1
22 37934 1 1 61 ARG HH11 H -8.710 -9.974 -0.898 1.00 . A A . 56 ARG HH11 1 1
22 37935 1 1 61 ARG HH12 H -8.472 -11.614 -1.500 1.00 . A A . 56 ARG HH12 1 1
22 37936 1 1 61 ARG HH21 H -10.463 -11.398 -4.205 1.00 . A A . 56 ARG HH21 1 1
22 37937 1 1 61 ARG HH22 H -9.422 -12.384 -3.169 1.00 . A A . 56 ARG HH22 1 1
22 37938 1 1 61 ARG N N -7.357 -4.173 -0.961 1.00 . A A . 56 ARG N 1 1
22 37939 1 1 61 ARG NE N -10.260 -9.336 -2.875 1.00 . A A . 56 ARG NE 1 1
22 37940 1 1 61 ARG NH1 N -8.872 -10.690 -1.602 1.00 . A A . 56 ARG NH1 1 1
22 37941 1 1 61 ARG NH2 N -9.834 -11.493 -3.412 1.00 . A A . 56 ARG NH2 1 1
22 37942 1 1 61 ARG O O -8.503 -3.135 -3.371 1.00 . A A . 56 ARG O 1 1
22 37943 1 1 62 VAL C C -8.602 -4.656 -6.674 1.00 . A A . 57 VAL C 1 1
22 37944 1 1 62 VAL CA C -7.430 -4.147 -5.840 1.00 . A A . 57 VAL CA 1 1
22 37945 1 1 62 VAL CB C -6.108 -4.506 -6.550 1.00 . A A . 57 VAL CB 1 1
22 37946 1 1 62 VAL CG1 C -5.969 -3.737 -7.866 1.00 . A A . 57 VAL CG1 1 1
22 37947 1 1 62 VAL CG2 C -4.869 -4.218 -5.689 1.00 . A A . 57 VAL CG2 1 1
22 37948 1 1 62 VAL H H -7.213 -5.742 -4.473 1.00 . A A . 57 VAL H 1 1
22 37949 1 1 62 VAL HA H -7.499 -3.065 -5.744 1.00 . A A . 57 VAL HA 1 1
22 37950 1 1 62 VAL HB H -6.106 -5.572 -6.777 1.00 . A A . 57 VAL HB 1 1
22 37951 1 1 62 VAL HG11 H -6.047 -2.665 -7.685 1.00 . A A . 57 VAL HG11 1 1
22 37952 1 1 62 VAL HG12 H -5.005 -3.965 -8.317 1.00 . A A . 57 VAL HG12 1 1
22 37953 1 1 62 VAL HG13 H -6.741 -4.045 -8.571 1.00 . A A . 57 VAL HG13 1 1
22 37954 1 1 62 VAL HG21 H -4.869 -3.182 -5.361 1.00 . A A . 57 VAL HG21 1 1
22 37955 1 1 62 VAL HG22 H -4.862 -4.868 -4.813 1.00 . A A . 57 VAL HG22 1 1
22 37956 1 1 62 VAL HG23 H -3.965 -4.416 -6.262 1.00 . A A . 57 VAL HG23 1 1
22 37957 1 1 62 VAL N N -7.478 -4.766 -4.507 1.00 . A A . 57 VAL N 1 1
22 37958 1 1 62 VAL O O -8.831 -5.865 -6.703 1.00 . A A . 57 VAL O 1 1
22 37959 1 1 63 ILE C C -10.629 -3.439 -9.525 1.00 . A A . 58 ILE C 1 1
22 37960 1 1 63 ILE CA C -10.518 -4.162 -8.165 1.00 . A A . 58 ILE CA 1 1
22 37961 1 1 63 ILE CB C -11.796 -3.955 -7.305 1.00 . A A . 58 ILE CB 1 1
22 37962 1 1 63 ILE CD1 C -13.125 -2.117 -6.079 1.00 . A A . 58 ILE CD1 1 1
22 37963 1 1 63 ILE CG1 C -11.763 -2.577 -6.607 1.00 . A A . 58 ILE CG1 1 1
22 37964 1 1 63 ILE CG2 C -11.957 -5.090 -6.277 1.00 . A A . 58 ILE CG2 1 1
22 37965 1 1 63 ILE H H -9.097 -2.789 -7.287 1.00 . A A . 58 ILE H 1 1
22 37966 1 1 63 ILE HA H -10.463 -5.220 -8.409 1.00 . A A . 58 ILE HA 1 1
22 37967 1 1 63 ILE HB H -12.674 -4.001 -7.950 1.00 . A A . 58 ILE HB 1 1
22 37968 1 1 63 ILE HD11 H -13.487 -2.796 -5.307 1.00 . A A . 58 ILE HD11 1 1
22 37969 1 1 63 ILE HD12 H -13.023 -1.119 -5.654 1.00 . A A . 58 ILE HD12 1 1
22 37970 1 1 63 ILE HD13 H -13.839 -2.076 -6.902 1.00 . A A . 58 ILE HD13 1 1
22 37971 1 1 63 ILE HG12 H -11.049 -2.627 -5.780 1.00 . A A . 58 ILE HG12 1 1
22 37972 1 1 63 ILE HG13 H -11.419 -1.823 -7.316 1.00 . A A . 58 ILE HG13 1 1
22 37973 1 1 63 ILE HG21 H -11.916 -6.057 -6.780 1.00 . A A . 58 ILE HG21 1 1
22 37974 1 1 63 ILE HG22 H -11.169 -5.043 -5.525 1.00 . A A . 58 ILE HG22 1 1
22 37975 1 1 63 ILE HG23 H -12.923 -5.008 -5.779 1.00 . A A . 58 ILE HG23 1 1
22 37976 1 1 63 ILE N N -9.327 -3.777 -7.373 1.00 . A A . 58 ILE N 1 1
22 37977 1 1 63 ILE O O -11.717 -3.349 -10.103 1.00 . A A . 58 ILE O 1 1
22 37978 1 1 64 GLU C C -7.854 -2.496 -11.869 1.00 . A A . 59 GLU C 1 1
22 37979 1 1 64 GLU CA C -9.343 -2.611 -11.506 1.00 . A A . 59 GLU CA 1 1
22 37980 1 1 64 GLU CB C -10.038 -1.258 -11.777 1.00 . A A . 59 GLU CB 1 1
22 37981 1 1 64 GLU CD C -10.373 -1.619 -14.299 1.00 . A A . 59 GLU CD 1 1
22 37982 1 1 64 GLU CG C -11.034 -1.298 -12.951 1.00 . A A . 59 GLU CG 1 1
22 37983 1 1 64 GLU H H -8.636 -3.090 -9.568 1.00 . A A . 59 GLU H 1 1
22 37984 1 1 64 GLU HA H -9.789 -3.370 -12.148 1.00 . A A . 59 GLU HA 1 1
22 37985 1 1 64 GLU HB2 H -10.569 -0.939 -10.884 1.00 . A A . 59 GLU HB2 1 1
22 37986 1 1 64 GLU HB3 H -9.294 -0.491 -11.975 1.00 . A A . 59 GLU HB3 1 1
22 37987 1 1 64 GLU HG2 H -11.803 -2.044 -12.737 1.00 . A A . 59 GLU HG2 1 1
22 37988 1 1 64 GLU HG3 H -11.528 -0.326 -13.017 1.00 . A A . 59 GLU HG3 1 1
22 37989 1 1 64 GLU N N -9.491 -3.052 -10.109 1.00 . A A . 59 GLU N 1 1
22 37990 1 1 64 GLU O O -7.038 -2.143 -11.012 1.00 . A A . 59 GLU O 1 1
22 37991 1 1 64 GLU OE1 O -10.159 -2.820 -14.598 1.00 . A A . 59 GLU OE1 1 1
22 37992 1 1 64 GLU OE2 O -10.041 -0.685 -15.070 1.00 . A A . 59 GLU OE2 1 1
22 37993 1 1 65 GLY C C -5.238 -3.637 -13.732 1.00 . A A . 60 GLY C 1 1
22 37994 1 1 65 GLY CA C -6.204 -2.445 -13.721 1.00 . A A . 60 GLY CA 1 1
22 37995 1 1 65 GLY H H -8.231 -3.089 -13.765 1.00 . A A . 60 GLY H 1 1
22 37996 1 1 65 GLY HA2 H -6.334 -2.110 -14.750 1.00 . A A . 60 GLY HA2 1 1
22 37997 1 1 65 GLY HA3 H -5.735 -1.624 -13.179 1.00 . A A . 60 GLY HA3 1 1
22 37998 1 1 65 GLY N N -7.524 -2.714 -13.143 1.00 . A A . 60 GLY N 1 1
22 37999 1 1 65 GLY O O -5.596 -4.781 -13.441 1.00 . A A . 60 GLY O 1 1
22 38000 1 1 66 HIS C C -1.552 -3.699 -14.096 1.00 . A A . 61 HIS C 1 1
22 38001 1 1 66 HIS CA C -2.929 -4.341 -14.319 1.00 . A A . 61 HIS CA 1 1
22 38002 1 1 66 HIS CB C -3.038 -5.016 -15.701 1.00 . A A . 61 HIS CB 1 1
22 38003 1 1 66 HIS CD2 C -4.473 -3.551 -17.252 1.00 . A A . 61 HIS CD2 1 1
22 38004 1 1 66 HIS CE1 C -2.923 -2.760 -18.587 1.00 . A A . 61 HIS CE1 1 1
22 38005 1 1 66 HIS CG C -3.270 -4.074 -16.857 1.00 . A A . 61 HIS CG 1 1
22 38006 1 1 66 HIS H H -3.842 -2.400 -14.442 1.00 . A A . 61 HIS H 1 1
22 38007 1 1 66 HIS HA H -3.050 -5.123 -13.569 1.00 . A A . 61 HIS HA 1 1
22 38008 1 1 66 HIS HB2 H -2.130 -5.592 -15.888 1.00 . A A . 61 HIS HB2 1 1
22 38009 1 1 66 HIS HB3 H -3.865 -5.723 -15.673 1.00 . A A . 61 HIS HB3 1 1
22 38010 1 1 66 HIS HD1 H -1.322 -3.808 -17.699 1.00 . A A . 61 HIS HD1 1 1
22 38011 1 1 66 HIS HD2 H -5.428 -3.752 -16.789 1.00 . A A . 61 HIS HD2 1 1
22 38012 1 1 66 HIS HE1 H -2.415 -2.219 -19.377 1.00 . A A . 61 HIS HE1 1 1
22 38013 1 1 66 HIS N N -4.001 -3.358 -14.140 1.00 . A A . 61 HIS N 1 1
22 38014 1 1 66 HIS ND1 N -2.315 -3.579 -17.713 1.00 . A A . 61 HIS ND1 1 1
22 38015 1 1 66 HIS NE2 N -4.246 -2.700 -18.343 1.00 . A A . 61 HIS NE2 1 1
22 38016 1 1 66 HIS O O -1.188 -2.700 -14.717 1.00 . A A . 61 HIS O 1 1
22 38017 1 1 67 SER C C 1.469 -4.974 -12.381 1.00 . A A . 62 SER C 1 1
22 38018 1 1 67 SER CA C 0.601 -3.829 -12.899 1.00 . A A . 62 SER CA 1 1
22 38019 1 1 67 SER CB C 0.663 -2.603 -11.979 1.00 . A A . 62 SER CB 1 1
22 38020 1 1 67 SER H H -1.140 -5.056 -12.665 1.00 . A A . 62 SER H 1 1
22 38021 1 1 67 SER HA H 1.030 -3.551 -13.860 1.00 . A A . 62 SER HA 1 1
22 38022 1 1 67 SER HB2 H -0.048 -2.717 -11.162 1.00 . A A . 62 SER HB2 1 1
22 38023 1 1 67 SER HB3 H 1.663 -2.488 -11.556 1.00 . A A . 62 SER HB3 1 1
22 38024 1 1 67 SER HG H -0.463 -1.644 -13.245 1.00 . A A . 62 SER HG 1 1
22 38025 1 1 67 SER N N -0.794 -4.226 -13.132 1.00 . A A . 62 SER N 1 1
22 38026 1 1 67 SER O O 0.971 -5.886 -11.717 1.00 . A A . 62 SER O 1 1
22 38027 1 1 67 SER OG O 0.347 -1.455 -12.744 1.00 . A A . 62 SER OG 1 1
22 38028 1 1 68 MET C C 4.491 -4.979 -10.894 1.00 . A A . 63 MET C 1 1
22 38029 1 1 68 MET CA C 3.800 -5.745 -12.034 1.00 . A A . 63 MET CA 1 1
22 38030 1 1 68 MET CB C 4.739 -6.253 -13.132 1.00 . A A . 63 MET CB 1 1
22 38031 1 1 68 MET CE C 4.938 -9.716 -13.479 1.00 . A A . 63 MET CE 1 1
22 38032 1 1 68 MET CG C 5.772 -7.233 -12.572 1.00 . A A . 63 MET CG 1 1
22 38033 1 1 68 MET H H 3.146 -4.064 -13.094 1.00 . A A . 63 MET H 1 1
22 38034 1 1 68 MET HA H 3.309 -6.619 -11.606 1.00 . A A . 63 MET HA 1 1
22 38035 1 1 68 MET HB2 H 4.136 -6.763 -13.883 1.00 . A A . 63 MET HB2 1 1
22 38036 1 1 68 MET HB3 H 5.252 -5.418 -13.612 1.00 . A A . 63 MET HB3 1 1
22 38037 1 1 68 MET HE1 H 4.921 -10.060 -12.442 1.00 . A A . 63 MET HE1 1 1
22 38038 1 1 68 MET HE2 H 3.989 -9.239 -13.719 1.00 . A A . 63 MET HE2 1 1
22 38039 1 1 68 MET HE3 H 5.083 -10.572 -14.137 1.00 . A A . 63 MET HE3 1 1
22 38040 1 1 68 MET HG2 H 6.649 -6.658 -12.273 1.00 . A A . 63 MET HG2 1 1
22 38041 1 1 68 MET HG3 H 5.367 -7.717 -11.682 1.00 . A A . 63 MET HG3 1 1
22 38042 1 1 68 MET N N 2.780 -4.877 -12.623 1.00 . A A . 63 MET N 1 1
22 38043 1 1 68 MET O O 5.044 -3.893 -11.092 1.00 . A A . 63 MET O 1 1
22 38044 1 1 68 MET SD S 6.302 -8.540 -13.712 1.00 . A A . 63 MET SD 1 1
22 38045 1 1 69 VAL C C 5.866 -5.601 -7.658 1.00 . A A . 64 VAL C 1 1
22 38046 1 1 69 VAL CA C 4.710 -4.921 -8.403 1.00 . A A . 64 VAL CA 1 1
22 38047 1 1 69 VAL CB C 3.390 -4.927 -7.597 1.00 . A A . 64 VAL CB 1 1
22 38048 1 1 69 VAL CG1 C 3.512 -4.495 -6.141 1.00 . A A . 64 VAL CG1 1 1
22 38049 1 1 69 VAL CG2 C 2.354 -3.997 -8.257 1.00 . A A . 64 VAL CG2 1 1
22 38050 1 1 69 VAL H H 3.972 -6.466 -9.654 1.00 . A A . 64 VAL H 1 1
22 38051 1 1 69 VAL HA H 5.001 -3.885 -8.566 1.00 . A A . 64 VAL HA 1 1
22 38052 1 1 69 VAL HB H 2.990 -5.942 -7.587 1.00 . A A . 64 VAL HB 1 1
22 38053 1 1 69 VAL HG11 H 3.929 -3.494 -6.069 1.00 . A A . 64 VAL HG11 1 1
22 38054 1 1 69 VAL HG12 H 2.528 -4.493 -5.675 1.00 . A A . 64 VAL HG12 1 1
22 38055 1 1 69 VAL HG13 H 4.144 -5.200 -5.601 1.00 . A A . 64 VAL HG13 1 1
22 38056 1 1 69 VAL HG21 H 2.071 -4.383 -9.236 1.00 . A A . 64 VAL HG21 1 1
22 38057 1 1 69 VAL HG22 H 1.458 -3.933 -7.643 1.00 . A A . 64 VAL HG22 1 1
22 38058 1 1 69 VAL HG23 H 2.770 -2.997 -8.368 1.00 . A A . 64 VAL HG23 1 1
22 38059 1 1 69 VAL N N 4.415 -5.553 -9.696 1.00 . A A . 64 VAL N 1 1
22 38060 1 1 69 VAL O O 6.040 -6.815 -7.737 1.00 . A A . 64 VAL O 1 1
22 38061 1 1 70 ASP C C 7.528 -5.189 -4.639 1.00 . A A . 65 ASP C 1 1
22 38062 1 1 70 ASP CA C 7.826 -5.231 -6.150 1.00 . A A . 65 ASP CA 1 1
22 38063 1 1 70 ASP CB C 8.996 -4.315 -6.555 1.00 . A A . 65 ASP CB 1 1
22 38064 1 1 70 ASP CG C 10.314 -4.573 -5.815 1.00 . A A . 65 ASP CG 1 1
22 38065 1 1 70 ASP H H 6.425 -3.824 -6.876 1.00 . A A . 65 ASP H 1 1
22 38066 1 1 70 ASP HA H 8.095 -6.254 -6.418 1.00 . A A . 65 ASP HA 1 1
22 38067 1 1 70 ASP HB2 H 9.178 -4.440 -7.623 1.00 . A A . 65 ASP HB2 1 1
22 38068 1 1 70 ASP HB3 H 8.701 -3.279 -6.388 1.00 . A A . 65 ASP HB3 1 1
22 38069 1 1 70 ASP N N 6.648 -4.813 -6.919 1.00 . A A . 65 ASP N 1 1
22 38070 1 1 70 ASP O O 7.245 -4.130 -4.069 1.00 . A A . 65 ASP O 1 1
22 38071 1 1 70 ASP OD1 O 10.638 -5.743 -5.511 1.00 . A A . 65 ASP OD1 1 1
22 38072 1 1 70 ASP OD2 O 11.072 -3.599 -5.588 1.00 . A A . 65 ASP OD2 1 1
22 38073 1 1 71 GLU C C 8.457 -7.306 -1.843 1.00 . A A . 66 GLU C 1 1
22 38074 1 1 71 GLU CA C 7.316 -6.528 -2.535 1.00 . A A . 66 GLU CA 1 1
22 38075 1 1 71 GLU CB C 5.886 -7.060 -2.254 1.00 . A A . 66 GLU CB 1 1
22 38076 1 1 71 GLU CD C 3.979 -8.660 -2.829 1.00 . A A . 66 GLU CD 1 1
22 38077 1 1 71 GLU CG C 5.357 -8.116 -3.236 1.00 . A A . 66 GLU CG 1 1
22 38078 1 1 71 GLU H H 7.677 -7.186 -4.549 1.00 . A A . 66 GLU H 1 1
22 38079 1 1 71 GLU HA H 7.364 -5.544 -2.067 1.00 . A A . 66 GLU HA 1 1
22 38080 1 1 71 GLU HB2 H 5.829 -7.447 -1.237 1.00 . A A . 66 GLU HB2 1 1
22 38081 1 1 71 GLU HB3 H 5.205 -6.214 -2.303 1.00 . A A . 66 GLU HB3 1 1
22 38082 1 1 71 GLU HG2 H 5.259 -7.645 -4.218 1.00 . A A . 66 GLU HG2 1 1
22 38083 1 1 71 GLU HG3 H 6.076 -8.932 -3.307 1.00 . A A . 66 GLU HG3 1 1
22 38084 1 1 71 GLU N N 7.557 -6.350 -3.984 1.00 . A A . 66 GLU N 1 1
22 38085 1 1 71 GLU O O 8.274 -7.940 -0.799 1.00 . A A . 66 GLU O 1 1
22 38086 1 1 71 GLU OE1 O 2.959 -7.975 -3.098 1.00 . A A . 66 GLU OE1 1 1
22 38087 1 1 71 GLU OE2 O 3.893 -9.780 -2.260 1.00 . A A . 66 GLU OE2 1 1
22 38088 1 1 72 SER C C 11.276 -7.880 -0.570 1.00 . A A . 67 SER C 1 1
22 38089 1 1 72 SER CA C 10.847 -8.001 -2.034 1.00 . A A . 67 SER CA 1 1
22 38090 1 1 72 SER CB C 12.027 -7.631 -2.936 1.00 . A A . 67 SER CB 1 1
22 38091 1 1 72 SER H H 9.726 -6.665 -3.263 1.00 . A A . 67 SER H 1 1
22 38092 1 1 72 SER HA H 10.622 -9.051 -2.192 1.00 . A A . 67 SER HA 1 1
22 38093 1 1 72 SER HB2 H 12.869 -8.284 -2.700 1.00 . A A . 67 SER HB2 1 1
22 38094 1 1 72 SER HB3 H 11.756 -7.790 -3.981 1.00 . A A . 67 SER HB3 1 1
22 38095 1 1 72 SER HG H 13.397 -6.267 -2.740 1.00 . A A . 67 SER HG 1 1
22 38096 1 1 72 SER N N 9.660 -7.229 -2.423 1.00 . A A . 67 SER N 1 1
22 38097 1 1 72 SER O O 11.802 -8.853 -0.030 1.00 . A A . 67 SER O 1 1
22 38098 1 1 72 SER OG O 12.415 -6.279 -2.737 1.00 . A A . 67 SER OG 1 1
22 38099 1 1 73 LEU C C 10.178 -6.953 2.406 1.00 . A A . 68 LEU C 1 1
22 38100 1 1 73 LEU CA C 11.362 -6.542 1.516 1.00 . A A . 68 LEU CA 1 1
22 38101 1 1 73 LEU CB C 11.797 -5.070 1.700 1.00 . A A . 68 LEU CB 1 1
22 38102 1 1 73 LEU CD1 C 11.336 -4.410 4.156 1.00 . A A . 68 LEU CD1 1 1
22 38103 1 1 73 LEU CD2 C 13.472 -5.548 3.584 1.00 . A A . 68 LEU CD2 1 1
22 38104 1 1 73 LEU CG C 12.381 -4.615 3.057 1.00 . A A . 68 LEU CG 1 1
22 38105 1 1 73 LEU H H 10.652 -5.963 -0.426 1.00 . A A . 68 LEU H 1 1
22 38106 1 1 73 LEU HA H 12.205 -7.185 1.777 1.00 . A A . 68 LEU HA 1 1
22 38107 1 1 73 LEU HB2 H 12.565 -4.866 0.953 1.00 . A A . 68 LEU HB2 1 1
22 38108 1 1 73 LEU HB3 H 10.950 -4.426 1.464 1.00 . A A . 68 LEU HB3 1 1
22 38109 1 1 73 LEU HD11 H 10.509 -3.811 3.780 1.00 . A A . 68 LEU HD11 1 1
22 38110 1 1 73 LEU HD12 H 10.960 -5.362 4.522 1.00 . A A . 68 LEU HD12 1 1
22 38111 1 1 73 LEU HD13 H 11.798 -3.882 4.990 1.00 . A A . 68 LEU HD13 1 1
22 38112 1 1 73 LEU HD21 H 14.241 -5.685 2.823 1.00 . A A . 68 LEU HD21 1 1
22 38113 1 1 73 LEU HD22 H 13.933 -5.109 4.471 1.00 . A A . 68 LEU HD22 1 1
22 38114 1 1 73 LEU HD23 H 13.053 -6.516 3.855 1.00 . A A . 68 LEU HD23 1 1
22 38115 1 1 73 LEU HG H 12.842 -3.642 2.885 1.00 . A A . 68 LEU HG 1 1
22 38116 1 1 73 LEU N N 11.051 -6.741 0.092 1.00 . A A . 68 LEU N 1 1
22 38117 1 1 73 LEU O O 10.378 -7.576 3.453 1.00 . A A . 68 LEU O 1 1
22 38118 1 1 74 ILE C C 7.369 -8.315 2.901 1.00 . A A . 69 ILE C 1 1
22 38119 1 1 74 ILE CA C 7.715 -6.827 2.750 1.00 . A A . 69 ILE CA 1 1
22 38120 1 1 74 ILE CB C 6.530 -6.043 2.127 1.00 . A A . 69 ILE CB 1 1
22 38121 1 1 74 ILE CD1 C 7.007 -3.632 2.988 1.00 . A A . 69 ILE CD1 1 1
22 38122 1 1 74 ILE CG1 C 6.827 -4.562 1.785 1.00 . A A . 69 ILE CG1 1 1
22 38123 1 1 74 ILE CG2 C 5.312 -6.149 3.062 1.00 . A A . 69 ILE CG2 1 1
22 38124 1 1 74 ILE H H 8.875 -6.211 1.062 1.00 . A A . 69 ILE H 1 1
22 38125 1 1 74 ILE HA H 7.888 -6.435 3.753 1.00 . A A . 69 ILE HA 1 1
22 38126 1 1 74 ILE HB H 6.266 -6.521 1.181 1.00 . A A . 69 ILE HB 1 1
22 38127 1 1 74 ILE HD11 H 7.800 -3.998 3.639 1.00 . A A . 69 ILE HD11 1 1
22 38128 1 1 74 ILE HD12 H 7.256 -2.631 2.636 1.00 . A A . 69 ILE HD12 1 1
22 38129 1 1 74 ILE HD13 H 6.070 -3.569 3.538 1.00 . A A . 69 ILE HD13 1 1
22 38130 1 1 74 ILE HG12 H 7.715 -4.498 1.157 1.00 . A A . 69 ILE HG12 1 1
22 38131 1 1 74 ILE HG13 H 5.997 -4.174 1.192 1.00 . A A . 69 ILE HG13 1 1
22 38132 1 1 74 ILE HG21 H 5.590 -5.883 4.083 1.00 . A A . 69 ILE HG21 1 1
22 38133 1 1 74 ILE HG22 H 4.528 -5.470 2.731 1.00 . A A . 69 ILE HG22 1 1
22 38134 1 1 74 ILE HG23 H 4.914 -7.165 3.062 1.00 . A A . 69 ILE HG23 1 1
22 38135 1 1 74 ILE N N 8.950 -6.641 1.973 1.00 . A A . 69 ILE N 1 1
22 38136 1 1 74 ILE O O 7.349 -8.839 4.016 1.00 . A A . 69 ILE O 1 1
22 38137 1 1 75 THR C C 7.828 -11.396 1.500 1.00 . A A . 70 THR C 1 1
22 38138 1 1 75 THR CA C 6.676 -10.424 1.769 1.00 . A A . 70 THR CA 1 1
22 38139 1 1 75 THR CB C 5.540 -10.620 0.753 1.00 . A A . 70 THR CB 1 1
22 38140 1 1 75 THR CG2 C 4.321 -9.779 1.133 1.00 . A A . 70 THR CG2 1 1
22 38141 1 1 75 THR H H 7.069 -8.516 0.904 1.00 . A A . 70 THR H 1 1
22 38142 1 1 75 THR HA H 6.280 -10.690 2.748 1.00 . A A . 70 THR HA 1 1
22 38143 1 1 75 THR HB H 5.252 -11.671 0.722 1.00 . A A . 70 THR HB 1 1
22 38144 1 1 75 THR HG1 H 5.176 -10.149 -1.102 1.00 . A A . 70 THR HG1 1 1
22 38145 1 1 75 THR HG21 H 4.048 -9.969 2.171 1.00 . A A . 70 THR HG21 1 1
22 38146 1 1 75 THR HG22 H 4.529 -8.719 0.999 1.00 . A A . 70 THR HG22 1 1
22 38147 1 1 75 THR HG23 H 3.482 -10.055 0.500 1.00 . A A . 70 THR HG23 1 1
22 38148 1 1 75 THR N N 7.108 -9.010 1.791 1.00 . A A . 70 THR N 1 1
22 38149 1 1 75 THR O O 7.660 -12.615 1.618 1.00 . A A . 70 THR O 1 1
22 38150 1 1 75 THR OG1 O 5.963 -10.203 -0.524 1.00 . A A . 70 THR OG1 1 1
22 38151 1 1 76 GLY C C 10.306 -12.128 -0.549 1.00 . A A . 71 GLY C 1 1
22 38152 1 1 76 GLY CA C 10.227 -11.619 0.892 1.00 . A A . 71 GLY CA 1 1
22 38153 1 1 76 GLY H H 9.010 -9.861 1.006 1.00 . A A . 71 GLY H 1 1
22 38154 1 1 76 GLY HA2 H 11.091 -10.984 1.083 1.00 . A A . 71 GLY HA2 1 1
22 38155 1 1 76 GLY HA3 H 10.279 -12.478 1.560 1.00 . A A . 71 GLY HA3 1 1
22 38156 1 1 76 GLY N N 9.008 -10.857 1.172 1.00 . A A . 71 GLY N 1 1
22 38157 1 1 76 GLY O O 11.043 -13.074 -0.827 1.00 . A A . 71 GLY O 1 1
22 38158 1 1 77 GLU C C 10.553 -11.401 -3.720 1.00 . A A . 72 GLU C 1 1
22 38159 1 1 77 GLU CA C 9.430 -11.997 -2.863 1.00 . A A . 72 GLU CA 1 1
22 38160 1 1 77 GLU CB C 8.054 -11.629 -3.437 1.00 . A A . 72 GLU CB 1 1
22 38161 1 1 77 GLU CD C 7.028 -13.987 -3.404 1.00 . A A . 72 GLU CD 1 1
22 38162 1 1 77 GLU CG C 6.928 -12.532 -2.927 1.00 . A A . 72 GLU CG 1 1
22 38163 1 1 77 GLU H H 8.944 -10.794 -1.143 1.00 . A A . 72 GLU H 1 1
22 38164 1 1 77 GLU HA H 9.542 -13.081 -2.908 1.00 . A A . 72 GLU HA 1 1
22 38165 1 1 77 GLU HB2 H 7.825 -10.594 -3.180 1.00 . A A . 72 GLU HB2 1 1
22 38166 1 1 77 GLU HB3 H 8.082 -11.702 -4.525 1.00 . A A . 72 GLU HB3 1 1
22 38167 1 1 77 GLU HG2 H 6.910 -12.508 -1.836 1.00 . A A . 72 GLU HG2 1 1
22 38168 1 1 77 GLU HG3 H 5.992 -12.113 -3.290 1.00 . A A . 72 GLU HG3 1 1
22 38169 1 1 77 GLU N N 9.515 -11.565 -1.463 1.00 . A A . 72 GLU N 1 1
22 38170 1 1 77 GLU O O 10.427 -10.295 -4.244 1.00 . A A . 72 GLU O 1 1
22 38171 1 1 77 GLU OE1 O 7.864 -14.325 -4.279 1.00 . A A . 72 GLU OE1 1 1
22 38172 1 1 77 GLU OE2 O 6.276 -14.845 -2.883 1.00 . A A . 72 GLU OE2 1 1
22 38173 1 1 78 ALA C C 12.489 -11.865 -6.293 1.00 . A A . 73 ALA C 1 1
22 38174 1 1 78 ALA CA C 12.769 -11.749 -4.772 1.00 . A A . 73 ALA CA 1 1
22 38175 1 1 78 ALA CB C 13.992 -12.547 -4.312 1.00 . A A . 73 ALA CB 1 1
22 38176 1 1 78 ALA H H 11.697 -13.063 -3.493 1.00 . A A . 73 ALA H 1 1
22 38177 1 1 78 ALA HA H 12.971 -10.694 -4.578 1.00 . A A . 73 ALA HA 1 1
22 38178 1 1 78 ALA HB1 H 13.859 -13.604 -4.540 1.00 . A A . 73 ALA HB1 1 1
22 38179 1 1 78 ALA HB2 H 14.880 -12.180 -4.821 1.00 . A A . 73 ALA HB2 1 1
22 38180 1 1 78 ALA HB3 H 14.134 -12.419 -3.238 1.00 . A A . 73 ALA HB3 1 1
22 38181 1 1 78 ALA N N 11.634 -12.153 -3.934 1.00 . A A . 73 ALA N 1 1
22 38182 1 1 78 ALA O O 13.410 -11.953 -7.112 1.00 . A A . 73 ALA O 1 1
22 38183 1 1 79 MET C C 9.351 -11.205 -8.052 1.00 . A A . 74 MET C 1 1
22 38184 1 1 79 MET CA C 10.665 -12.019 -8.010 1.00 . A A . 74 MET CA 1 1
22 38185 1 1 79 MET CB C 10.431 -13.513 -8.274 1.00 . A A . 74 MET CB 1 1
22 38186 1 1 79 MET CE C 9.563 -15.430 -11.892 1.00 . A A . 74 MET CE 1 1
22 38187 1 1 79 MET CG C 10.026 -13.778 -9.715 1.00 . A A . 74 MET CG 1 1
22 38188 1 1 79 MET H H 10.506 -11.765 -5.960 1.00 . A A . 74 MET H 1 1
22 38189 1 1 79 MET HA H 11.384 -11.627 -8.728 1.00 . A A . 74 MET HA 1 1
22 38190 1 1 79 MET HB2 H 11.354 -14.060 -8.073 1.00 . A A . 74 MET HB2 1 1
22 38191 1 1 79 MET HB3 H 9.650 -13.888 -7.612 1.00 . A A . 74 MET HB3 1 1
22 38192 1 1 79 MET HE1 H 8.620 -14.909 -12.057 1.00 . A A . 74 MET HE1 1 1
22 38193 1 1 79 MET HE2 H 10.369 -14.883 -12.384 1.00 . A A . 74 MET HE2 1 1
22 38194 1 1 79 MET HE3 H 9.496 -16.431 -12.316 1.00 . A A . 74 MET HE3 1 1
22 38195 1 1 79 MET HG2 H 9.066 -13.294 -9.888 1.00 . A A . 74 MET HG2 1 1
22 38196 1 1 79 MET HG3 H 10.776 -13.324 -10.359 1.00 . A A . 74 MET HG3 1 1
22 38197 1 1 79 MET N N 11.209 -11.896 -6.669 1.00 . A A . 74 MET N 1 1
22 38198 1 1 79 MET O O 8.545 -11.324 -7.118 1.00 . A A . 74 MET O 1 1
22 38199 1 1 79 MET SD S 9.898 -15.542 -10.114 1.00 . A A . 74 MET SD 1 1
22 38200 1 1 80 PRO C C 6.646 -10.096 -9.229 1.00 . A A . 75 PRO C 1 1
22 38201 1 1 80 PRO CA C 8.010 -9.406 -9.080 1.00 . A A . 75 PRO CA 1 1
22 38202 1 1 80 PRO CB C 8.323 -8.425 -10.209 1.00 . A A . 75 PRO CB 1 1
22 38203 1 1 80 PRO CD C 9.938 -10.172 -10.259 1.00 . A A . 75 PRO CD 1 1
22 38204 1 1 80 PRO CG C 9.122 -9.277 -11.191 1.00 . A A . 75 PRO CG 1 1
22 38205 1 1 80 PRO HA H 8.000 -8.846 -8.145 1.00 . A A . 75 PRO HA 1 1
22 38206 1 1 80 PRO HB2 H 7.421 -8.017 -10.650 1.00 . A A . 75 PRO HB2 1 1
22 38207 1 1 80 PRO HB3 H 8.954 -7.620 -9.828 1.00 . A A . 75 PRO HB3 1 1
22 38208 1 1 80 PRO HD2 H 10.141 -11.126 -10.742 1.00 . A A . 75 PRO HD2 1 1
22 38209 1 1 80 PRO HD3 H 10.870 -9.673 -9.991 1.00 . A A . 75 PRO HD3 1 1
22 38210 1 1 80 PRO HG2 H 8.444 -9.888 -11.788 1.00 . A A . 75 PRO HG2 1 1
22 38211 1 1 80 PRO HG3 H 9.760 -8.668 -11.832 1.00 . A A . 75 PRO HG3 1 1
22 38212 1 1 80 PRO N N 9.122 -10.355 -9.069 1.00 . A A . 75 PRO N 1 1
22 38213 1 1 80 PRO O O 6.532 -11.189 -9.790 1.00 . A A . 75 PRO O 1 1
22 38214 1 1 81 VAL C C 3.247 -9.320 -9.449 1.00 . A A . 76 VAL C 1 1
22 38215 1 1 81 VAL CA C 4.256 -9.980 -8.512 1.00 . A A . 76 VAL CA 1 1
22 38216 1 1 81 VAL CB C 3.847 -9.772 -7.035 1.00 . A A . 76 VAL CB 1 1
22 38217 1 1 81 VAL CG1 C 2.512 -10.443 -6.709 1.00 . A A . 76 VAL CG1 1 1
22 38218 1 1 81 VAL CG2 C 4.892 -10.347 -6.068 1.00 . A A . 76 VAL CG2 1 1
22 38219 1 1 81 VAL H H 5.783 -8.509 -8.342 1.00 . A A . 76 VAL H 1 1
22 38220 1 1 81 VAL HA H 4.265 -11.050 -8.721 1.00 . A A . 76 VAL HA 1 1
22 38221 1 1 81 VAL HB H 3.750 -8.704 -6.833 1.00 . A A . 76 VAL HB 1 1
22 38222 1 1 81 VAL HG11 H 2.578 -11.509 -6.930 1.00 . A A . 76 VAL HG11 1 1
22 38223 1 1 81 VAL HG12 H 2.279 -10.319 -5.651 1.00 . A A . 76 VAL HG12 1 1
22 38224 1 1 81 VAL HG13 H 1.708 -10.001 -7.296 1.00 . A A . 76 VAL HG13 1 1
22 38225 1 1 81 VAL HG21 H 5.816 -9.772 -6.123 1.00 . A A . 76 VAL HG21 1 1
22 38226 1 1 81 VAL HG22 H 4.526 -10.299 -5.045 1.00 . A A . 76 VAL HG22 1 1
22 38227 1 1 81 VAL HG23 H 5.094 -11.384 -6.322 1.00 . A A . 76 VAL HG23 1 1
22 38228 1 1 81 VAL N N 5.608 -9.437 -8.718 1.00 . A A . 76 VAL N 1 1
22 38229 1 1 81 VAL O O 3.197 -8.094 -9.540 1.00 . A A . 76 VAL O 1 1
22 38230 1 1 82 ALA C C 0.076 -9.240 -10.107 1.00 . A A . 77 ALA C 1 1
22 38231 1 1 82 ALA CA C 1.319 -9.574 -10.954 1.00 . A A . 77 ALA CA 1 1
22 38232 1 1 82 ALA CB C 1.007 -10.585 -12.065 1.00 . A A . 77 ALA CB 1 1
22 38233 1 1 82 ALA H H 2.423 -11.108 -9.981 1.00 . A A . 77 ALA H 1 1
22 38234 1 1 82 ALA HA H 1.657 -8.654 -11.435 1.00 . A A . 77 ALA HA 1 1
22 38235 1 1 82 ALA HB1 H 0.652 -11.521 -11.629 1.00 . A A . 77 ALA HB1 1 1
22 38236 1 1 82 ALA HB2 H 0.234 -10.183 -12.722 1.00 . A A . 77 ALA HB2 1 1
22 38237 1 1 82 ALA HB3 H 1.904 -10.782 -12.654 1.00 . A A . 77 ALA HB3 1 1
22 38238 1 1 82 ALA N N 2.404 -10.103 -10.125 1.00 . A A . 77 ALA N 1 1
22 38239 1 1 82 ALA O O -0.306 -10.015 -9.226 1.00 . A A . 77 ALA O 1 1
22 38240 1 1 83 LYS C C -2.907 -7.383 -10.793 1.00 . A A . 78 LYS C 1 1
22 38241 1 1 83 LYS CA C -1.808 -7.630 -9.745 1.00 . A A . 78 LYS CA 1 1
22 38242 1 1 83 LYS CB C -1.537 -6.368 -8.901 1.00 . A A . 78 LYS CB 1 1
22 38243 1 1 83 LYS CD C -0.588 -7.429 -6.712 1.00 . A A . 78 LYS CD 1 1
22 38244 1 1 83 LYS CE C 0.654 -7.405 -5.802 1.00 . A A . 78 LYS CE 1 1
22 38245 1 1 83 LYS CG C -0.377 -6.455 -7.885 1.00 . A A . 78 LYS CG 1 1
22 38246 1 1 83 LYS H H -0.103 -7.469 -11.047 1.00 . A A . 78 LYS H 1 1
22 38247 1 1 83 LYS HA H -2.177 -8.415 -9.080 1.00 . A A . 78 LYS HA 1 1
22 38248 1 1 83 LYS HB2 H -1.307 -5.554 -9.589 1.00 . A A . 78 LYS HB2 1 1
22 38249 1 1 83 LYS HB3 H -2.449 -6.098 -8.367 1.00 . A A . 78 LYS HB3 1 1
22 38250 1 1 83 LYS HD2 H -1.467 -7.122 -6.143 1.00 . A A . 78 LYS HD2 1 1
22 38251 1 1 83 LYS HD3 H -0.743 -8.441 -7.087 1.00 . A A . 78 LYS HD3 1 1
22 38252 1 1 83 LYS HE2 H 1.509 -7.785 -6.366 1.00 . A A . 78 LYS HE2 1 1
22 38253 1 1 83 LYS HE3 H 0.871 -6.371 -5.521 1.00 . A A . 78 LYS HE3 1 1
22 38254 1 1 83 LYS HG2 H 0.543 -6.718 -8.407 1.00 . A A . 78 LYS HG2 1 1
22 38255 1 1 83 LYS HG3 H -0.240 -5.456 -7.472 1.00 . A A . 78 LYS HG3 1 1
22 38256 1 1 83 LYS HZ1 H 0.245 -9.183 -4.770 1.00 . A A . 78 LYS HZ1 1 1
22 38257 1 1 83 LYS HZ2 H 1.310 -8.192 -3.991 1.00 . A A . 78 LYS HZ2 1 1
22 38258 1 1 83 LYS HZ3 H -0.299 -7.866 -4.002 1.00 . A A . 78 LYS HZ3 1 1
22 38259 1 1 83 LYS N N -0.561 -8.094 -10.387 1.00 . A A . 78 LYS N 1 1
22 38260 1 1 83 LYS NZ N 0.472 -8.210 -4.572 1.00 . A A . 78 LYS NZ 1 1
22 38261 1 1 83 LYS O O -2.609 -6.980 -11.922 1.00 . A A . 78 LYS O 1 1
22 38262 1 1 84 LYS C C -6.632 -7.226 -10.542 1.00 . A A . 79 LYS C 1 1
22 38263 1 1 84 LYS CA C -5.357 -7.646 -11.308 1.00 . A A . 79 LYS CA 1 1
22 38264 1 1 84 LYS CB C -5.495 -9.070 -11.898 1.00 . A A . 79 LYS CB 1 1
22 38265 1 1 84 LYS CD C -5.664 -11.601 -11.475 1.00 . A A . 79 LYS CD 1 1
22 38266 1 1 84 LYS CE C -7.012 -11.783 -12.171 1.00 . A A . 79 LYS CE 1 1
22 38267 1 1 84 LYS CG C -5.491 -10.209 -10.866 1.00 . A A . 79 LYS CG 1 1
22 38268 1 1 84 LYS H H -4.341 -7.932 -9.474 1.00 . A A . 79 LYS H 1 1
22 38269 1 1 84 LYS HA H -5.221 -6.944 -12.132 1.00 . A A . 79 LYS HA 1 1
22 38270 1 1 84 LYS HB2 H -6.421 -9.139 -12.460 1.00 . A A . 79 LYS HB2 1 1
22 38271 1 1 84 LYS HB3 H -4.670 -9.235 -12.591 1.00 . A A . 79 LYS HB3 1 1
22 38272 1 1 84 LYS HD2 H -4.860 -11.775 -12.190 1.00 . A A . 79 LYS HD2 1 1
22 38273 1 1 84 LYS HD3 H -5.580 -12.333 -10.671 1.00 . A A . 79 LYS HD3 1 1
22 38274 1 1 84 LYS HE2 H -7.807 -11.393 -11.528 1.00 . A A . 79 LYS HE2 1 1
22 38275 1 1 84 LYS HE3 H -7.007 -11.213 -13.103 1.00 . A A . 79 LYS HE3 1 1
22 38276 1 1 84 LYS HG2 H -4.526 -10.217 -10.362 1.00 . A A . 79 LYS HG2 1 1
22 38277 1 1 84 LYS HG3 H -6.284 -10.042 -10.136 1.00 . A A . 79 LYS HG3 1 1
22 38278 1 1 84 LYS HZ1 H -7.463 -13.714 -11.587 1.00 . A A . 79 LYS HZ1 1 1
22 38279 1 1 84 LYS HZ2 H -8.075 -13.325 -13.058 1.00 . A A . 79 LYS HZ2 1 1
22 38280 1 1 84 LYS HZ3 H -6.474 -13.664 -12.901 1.00 . A A . 79 LYS HZ3 1 1
22 38281 1 1 84 LYS N N -4.169 -7.625 -10.429 1.00 . A A . 79 LYS N 1 1
22 38282 1 1 84 LYS NZ N -7.268 -13.211 -12.451 1.00 . A A . 79 LYS NZ 1 1
22 38283 1 1 84 LYS O O -6.571 -7.096 -9.317 1.00 . A A . 79 LYS O 1 1
22 38284 1 1 85 PRO C C -9.349 -8.155 -9.690 1.00 . A A . 80 PRO C 1 1
22 38285 1 1 85 PRO CA C -9.069 -6.873 -10.491 1.00 . A A . 80 PRO CA 1 1
22 38286 1 1 85 PRO CB C -10.132 -6.614 -11.568 1.00 . A A . 80 PRO CB 1 1
22 38287 1 1 85 PRO CD C -8.015 -6.838 -12.627 1.00 . A A . 80 PRO CD 1 1
22 38288 1 1 85 PRO CG C -9.491 -7.149 -12.849 1.00 . A A . 80 PRO CG 1 1
22 38289 1 1 85 PRO HA H -9.020 -6.023 -9.812 1.00 . A A . 80 PRO HA 1 1
22 38290 1 1 85 PRO HB2 H -11.076 -7.116 -11.350 1.00 . A A . 80 PRO HB2 1 1
22 38291 1 1 85 PRO HB3 H -10.297 -5.542 -11.669 1.00 . A A . 80 PRO HB3 1 1
22 38292 1 1 85 PRO HD2 H -7.398 -7.493 -13.236 1.00 . A A . 80 PRO HD2 1 1
22 38293 1 1 85 PRO HD3 H -7.827 -5.799 -12.896 1.00 . A A . 80 PRO HD3 1 1
22 38294 1 1 85 PRO HG2 H -9.634 -8.228 -12.915 1.00 . A A . 80 PRO HG2 1 1
22 38295 1 1 85 PRO HG3 H -9.881 -6.652 -13.738 1.00 . A A . 80 PRO HG3 1 1
22 38296 1 1 85 PRO N N -7.794 -7.003 -11.197 1.00 . A A . 80 PRO N 1 1
22 38297 1 1 85 PRO O O -9.464 -9.244 -10.260 1.00 . A A . 80 PRO O 1 1
22 38298 1 1 86 GLY C C -8.110 -9.557 -6.923 1.00 . A A . 81 GLY C 1 1
22 38299 1 1 86 GLY CA C -9.497 -9.096 -7.393 1.00 . A A . 81 GLY CA 1 1
22 38300 1 1 86 GLY H H -9.460 -7.063 -8.005 1.00 . A A . 81 GLY H 1 1
22 38301 1 1 86 GLY HA2 H -10.053 -8.757 -6.518 1.00 . A A . 81 GLY HA2 1 1
22 38302 1 1 86 GLY HA3 H -10.021 -9.949 -7.819 1.00 . A A . 81 GLY HA3 1 1
22 38303 1 1 86 GLY N N -9.455 -8.008 -8.368 1.00 . A A . 81 GLY N 1 1
22 38304 1 1 86 GLY O O -7.859 -10.764 -6.911 1.00 . A A . 81 GLY O 1 1
22 38305 1 1 87 SER C C -5.668 -8.231 -4.594 1.00 . A A . 82 SER C 1 1
22 38306 1 1 87 SER CA C -5.894 -8.946 -5.931 1.00 . A A . 82 SER CA 1 1
22 38307 1 1 87 SER CB C -4.727 -8.550 -6.845 1.00 . A A . 82 SER CB 1 1
22 38308 1 1 87 SER H H -7.493 -7.654 -6.562 1.00 . A A . 82 SER H 1 1
22 38309 1 1 87 SER HA H -5.832 -10.014 -5.737 1.00 . A A . 82 SER HA 1 1
22 38310 1 1 87 SER HB2 H -4.799 -7.489 -7.088 1.00 . A A . 82 SER HB2 1 1
22 38311 1 1 87 SER HB3 H -3.785 -8.718 -6.321 1.00 . A A . 82 SER HB3 1 1
22 38312 1 1 87 SER HG H -4.861 -10.233 -7.833 1.00 . A A . 82 SER HG 1 1
22 38313 1 1 87 SER N N -7.217 -8.633 -6.536 1.00 . A A . 82 SER N 1 1
22 38314 1 1 87 SER O O -6.380 -7.278 -4.293 1.00 . A A . 82 SER O 1 1
22 38315 1 1 87 SER OG O -4.693 -9.293 -8.037 1.00 . A A . 82 SER OG 1 1
22 38316 1 1 88 THR C C -2.918 -7.204 -2.666 1.00 . A A . 83 THR C 1 1
22 38317 1 1 88 THR CA C -4.273 -7.922 -2.558 1.00 . A A . 83 THR CA 1 1
22 38318 1 1 88 THR CB C -4.319 -8.864 -1.340 1.00 . A A . 83 THR CB 1 1
22 38319 1 1 88 THR CG2 C -5.694 -9.517 -1.182 1.00 . A A . 83 THR CG2 1 1
22 38320 1 1 88 THR H H -4.103 -9.426 -4.079 1.00 . A A . 83 THR H 1 1
22 38321 1 1 88 THR HA H -5.002 -7.140 -2.349 1.00 . A A . 83 THR HA 1 1
22 38322 1 1 88 THR HB H -4.116 -8.280 -0.441 1.00 . A A . 83 THR HB 1 1
22 38323 1 1 88 THR HG1 H -2.539 -9.518 -1.050 1.00 . A A . 83 THR HG1 1 1
22 38324 1 1 88 THR HG21 H -6.472 -8.751 -1.171 1.00 . A A . 83 THR HG21 1 1
22 38325 1 1 88 THR HG22 H -5.884 -10.210 -1.999 1.00 . A A . 83 THR HG22 1 1
22 38326 1 1 88 THR HG23 H -5.728 -10.061 -0.238 1.00 . A A . 83 THR HG23 1 1
22 38327 1 1 88 THR N N -4.657 -8.617 -3.809 1.00 . A A . 83 THR N 1 1
22 38328 1 1 88 THR O O -2.036 -7.632 -3.415 1.00 . A A . 83 THR O 1 1
22 38329 1 1 88 THR OG1 O -3.361 -9.902 -1.426 1.00 . A A . 83 THR OG1 1 1
22 38330 1 1 89 VAL C C -1.188 -4.911 -0.378 1.00 . A A . 84 VAL C 1 1
22 38331 1 1 89 VAL CA C -1.479 -5.334 -1.824 1.00 . A A . 84 VAL CA 1 1
22 38332 1 1 89 VAL CB C -1.451 -4.094 -2.749 1.00 . A A . 84 VAL CB 1 1
22 38333 1 1 89 VAL CG1 C -1.383 -4.493 -4.227 1.00 . A A . 84 VAL CG1 1 1
22 38334 1 1 89 VAL CG2 C -2.646 -3.149 -2.553 1.00 . A A . 84 VAL CG2 1 1
22 38335 1 1 89 VAL H H -3.529 -5.747 -1.392 1.00 . A A . 84 VAL H 1 1
22 38336 1 1 89 VAL HA H -0.653 -5.979 -2.124 1.00 . A A . 84 VAL HA 1 1
22 38337 1 1 89 VAL HB H -0.545 -3.528 -2.531 1.00 . A A . 84 VAL HB 1 1
22 38338 1 1 89 VAL HG11 H -2.266 -5.063 -4.509 1.00 . A A . 84 VAL HG11 1 1
22 38339 1 1 89 VAL HG12 H -1.316 -3.598 -4.846 1.00 . A A . 84 VAL HG12 1 1
22 38340 1 1 89 VAL HG13 H -0.492 -5.097 -4.390 1.00 . A A . 84 VAL HG13 1 1
22 38341 1 1 89 VAL HG21 H -2.720 -2.850 -1.508 1.00 . A A . 84 VAL HG21 1 1
22 38342 1 1 89 VAL HG22 H -2.504 -2.256 -3.159 1.00 . A A . 84 VAL HG22 1 1
22 38343 1 1 89 VAL HG23 H -3.571 -3.639 -2.852 1.00 . A A . 84 VAL HG23 1 1
22 38344 1 1 89 VAL N N -2.742 -6.099 -1.932 1.00 . A A . 84 VAL N 1 1
22 38345 1 1 89 VAL O O -2.109 -4.791 0.436 1.00 . A A . 84 VAL O 1 1
22 38346 1 1 90 ILE C C 1.333 -2.805 1.078 1.00 . A A . 85 ILE C 1 1
22 38347 1 1 90 ILE CA C 0.624 -4.155 1.203 1.00 . A A . 85 ILE CA 1 1
22 38348 1 1 90 ILE CB C 1.532 -5.167 1.961 1.00 . A A . 85 ILE CB 1 1
22 38349 1 1 90 ILE CD1 C 3.102 -5.763 0.020 1.00 . A A . 85 ILE CD1 1 1
22 38350 1 1 90 ILE CG1 C 2.159 -6.288 1.106 1.00 . A A . 85 ILE CG1 1 1
22 38351 1 1 90 ILE CG2 C 0.741 -5.808 3.108 1.00 . A A . 85 ILE CG2 1 1
22 38352 1 1 90 ILE H H 0.755 -4.735 -0.844 1.00 . A A . 85 ILE H 1 1
22 38353 1 1 90 ILE HA H -0.227 -3.958 1.839 1.00 . A A . 85 ILE HA 1 1
22 38354 1 1 90 ILE HB H 2.352 -4.620 2.443 1.00 . A A . 85 ILE HB 1 1
22 38355 1 1 90 ILE HD11 H 2.558 -5.148 -0.693 1.00 . A A . 85 ILE HD11 1 1
22 38356 1 1 90 ILE HD12 H 3.890 -5.163 0.471 1.00 . A A . 85 ILE HD12 1 1
22 38357 1 1 90 ILE HD13 H 3.542 -6.609 -0.506 1.00 . A A . 85 ILE HD13 1 1
22 38358 1 1 90 ILE HG12 H 2.730 -6.952 1.754 1.00 . A A . 85 ILE HG12 1 1
22 38359 1 1 90 ILE HG13 H 1.372 -6.884 0.646 1.00 . A A . 85 ILE HG13 1 1
22 38360 1 1 90 ILE HG21 H -0.118 -6.349 2.712 1.00 . A A . 85 ILE HG21 1 1
22 38361 1 1 90 ILE HG22 H 1.383 -6.496 3.659 1.00 . A A . 85 ILE HG22 1 1
22 38362 1 1 90 ILE HG23 H 0.397 -5.039 3.801 1.00 . A A . 85 ILE HG23 1 1
22 38363 1 1 90 ILE N N 0.093 -4.652 -0.084 1.00 . A A . 85 ILE N 1 1
22 38364 1 1 90 ILE O O 1.953 -2.488 0.061 1.00 . A A . 85 ILE O 1 1
22 38365 1 1 91 ALA C C 3.469 -0.877 2.103 1.00 . A A . 86 ALA C 1 1
22 38366 1 1 91 ALA CA C 1.944 -0.739 2.274 1.00 . A A . 86 ALA CA 1 1
22 38367 1 1 91 ALA CB C 1.566 -0.100 3.616 1.00 . A A . 86 ALA CB 1 1
22 38368 1 1 91 ALA H H 0.762 -2.358 2.963 1.00 . A A . 86 ALA H 1 1
22 38369 1 1 91 ALA HA H 1.566 -0.095 1.482 1.00 . A A . 86 ALA HA 1 1
22 38370 1 1 91 ALA HB1 H 2.010 -0.657 4.439 1.00 . A A . 86 ALA HB1 1 1
22 38371 1 1 91 ALA HB2 H 1.913 0.932 3.646 1.00 . A A . 86 ALA HB2 1 1
22 38372 1 1 91 ALA HB3 H 0.488 -0.112 3.745 1.00 . A A . 86 ALA HB3 1 1
22 38373 1 1 91 ALA N N 1.267 -2.024 2.158 1.00 . A A . 86 ALA N 1 1
22 38374 1 1 91 ALA O O 4.079 -1.857 2.527 1.00 . A A . 86 ALA O 1 1
22 38375 1 1 92 GLY C C 6.048 -0.605 0.016 1.00 . A A . 87 GLY C 1 1
22 38376 1 1 92 GLY CA C 5.526 0.191 1.220 1.00 . A A . 87 GLY CA 1 1
22 38377 1 1 92 GLY H H 3.507 0.876 1.120 1.00 . A A . 87 GLY H 1 1
22 38378 1 1 92 GLY HA2 H 5.776 1.233 1.047 1.00 . A A . 87 GLY HA2 1 1
22 38379 1 1 92 GLY HA3 H 6.052 -0.155 2.109 1.00 . A A . 87 GLY HA3 1 1
22 38380 1 1 92 GLY N N 4.085 0.119 1.469 1.00 . A A . 87 GLY N 1 1
22 38381 1 1 92 GLY O O 7.209 -0.427 -0.355 1.00 . A A . 87 GLY O 1 1
22 38382 1 1 93 SER C C 5.484 -1.052 -3.078 1.00 . A A . 88 SER C 1 1
22 38383 1 1 93 SER CA C 5.540 -2.066 -1.918 1.00 . A A . 88 SER CA 1 1
22 38384 1 1 93 SER CB C 4.629 -3.284 -2.116 1.00 . A A . 88 SER CB 1 1
22 38385 1 1 93 SER H H 4.254 -1.469 -0.322 1.00 . A A . 88 SER H 1 1
22 38386 1 1 93 SER HA H 6.565 -2.436 -1.869 1.00 . A A . 88 SER HA 1 1
22 38387 1 1 93 SER HB2 H 4.938 -4.060 -1.417 1.00 . A A . 88 SER HB2 1 1
22 38388 1 1 93 SER HB3 H 3.599 -3.001 -1.913 1.00 . A A . 88 SER HB3 1 1
22 38389 1 1 93 SER HG H 5.609 -4.023 -3.641 1.00 . A A . 88 SER HG 1 1
22 38390 1 1 93 SER N N 5.215 -1.427 -0.632 1.00 . A A . 88 SER N 1 1
22 38391 1 1 93 SER O O 4.850 0.003 -2.965 1.00 . A A . 88 SER O 1 1
22 38392 1 1 93 SER OG O 4.676 -3.840 -3.407 1.00 . A A . 88 SER OG 1 1
22 38393 1 1 94 ILE C C 5.727 -0.922 -6.577 1.00 . A A . 89 ILE C 1 1
22 38394 1 1 94 ILE CA C 6.460 -0.465 -5.309 1.00 . A A . 89 ILE CA 1 1
22 38395 1 1 94 ILE CB C 7.975 -0.346 -5.641 1.00 . A A . 89 ILE CB 1 1
22 38396 1 1 94 ILE CD1 C 9.041 0.038 -3.288 1.00 . A A . 89 ILE CD1 1 1
22 38397 1 1 94 ILE CG1 C 8.987 -0.805 -4.563 1.00 . A A . 89 ILE CG1 1 1
22 38398 1 1 94 ILE CG2 C 8.270 1.090 -6.108 1.00 . A A . 89 ILE CG2 1 1
22 38399 1 1 94 ILE H H 6.652 -2.268 -4.157 1.00 . A A . 89 ILE H 1 1
22 38400 1 1 94 ILE HA H 6.090 0.528 -5.049 1.00 . A A . 89 ILE HA 1 1
22 38401 1 1 94 ILE HB H 8.178 -0.991 -6.497 1.00 . A A . 89 ILE HB 1 1
22 38402 1 1 94 ILE HD11 H 9.434 1.025 -3.521 1.00 . A A . 89 ILE HD11 1 1
22 38403 1 1 94 ILE HD12 H 8.051 0.136 -2.850 1.00 . A A . 89 ILE HD12 1 1
22 38404 1 1 94 ILE HD13 H 9.704 -0.441 -2.568 1.00 . A A . 89 ILE HD13 1 1
22 38405 1 1 94 ILE HG12 H 8.776 -1.840 -4.289 1.00 . A A . 89 ILE HG12 1 1
22 38406 1 1 94 ILE HG13 H 9.984 -0.801 -5.006 1.00 . A A . 89 ILE HG13 1 1
22 38407 1 1 94 ILE HG21 H 8.026 1.807 -5.329 1.00 . A A . 89 ILE HG21 1 1
22 38408 1 1 94 ILE HG22 H 9.326 1.181 -6.357 1.00 . A A . 89 ILE HG22 1 1
22 38409 1 1 94 ILE HG23 H 7.685 1.325 -6.999 1.00 . A A . 89 ILE HG23 1 1
22 38410 1 1 94 ILE N N 6.191 -1.364 -4.169 1.00 . A A . 89 ILE N 1 1
22 38411 1 1 94 ILE O O 5.776 -2.099 -6.930 1.00 . A A . 89 ILE O 1 1
22 38412 1 1 95 ASN C C 5.460 0.190 -9.762 1.00 . A A . 90 ASN C 1 1
22 38413 1 1 95 ASN CA C 4.515 -0.261 -8.633 1.00 . A A . 90 ASN CA 1 1
22 38414 1 1 95 ASN CB C 3.154 0.457 -8.652 1.00 . A A . 90 ASN CB 1 1
22 38415 1 1 95 ASN CG C 2.417 0.452 -9.981 1.00 . A A . 90 ASN CG 1 1
22 38416 1 1 95 ASN H H 5.117 0.965 -6.999 1.00 . A A . 90 ASN H 1 1
22 38417 1 1 95 ASN HA H 4.340 -1.330 -8.759 1.00 . A A . 90 ASN HA 1 1
22 38418 1 1 95 ASN HB2 H 2.507 -0.001 -7.905 1.00 . A A . 90 ASN HB2 1 1
22 38419 1 1 95 ASN HB3 H 3.302 1.498 -8.361 1.00 . A A . 90 ASN HB3 1 1
22 38420 1 1 95 ASN HD21 H 0.983 1.608 -9.199 1.00 . A A . 90 ASN HD21 1 1
22 38421 1 1 95 ASN HD22 H 0.799 1.166 -10.889 1.00 . A A . 90 ASN HD22 1 1
22 38422 1 1 95 ASN N N 5.114 0.000 -7.318 1.00 . A A . 90 ASN N 1 1
22 38423 1 1 95 ASN ND2 N 1.267 1.067 -9.991 1.00 . A A . 90 ASN ND2 1 1
22 38424 1 1 95 ASN O O 5.964 1.308 -9.718 1.00 . A A . 90 ASN O 1 1
22 38425 1 1 95 ASN OD1 O 2.844 -0.072 -11.001 1.00 . A A . 90 ASN OD1 1 1
22 38426 1 1 96 GLN C C 5.809 -0.658 -13.322 1.00 . A A . 91 GLN C 1 1
22 38427 1 1 96 GLN CA C 6.454 -0.264 -11.977 1.00 . A A . 91 GLN CA 1 1
22 38428 1 1 96 GLN CB C 7.879 -0.815 -11.823 1.00 . A A . 91 GLN CB 1 1
22 38429 1 1 96 GLN CD C 9.545 1.062 -11.785 1.00 . A A . 91 GLN CD 1 1
22 38430 1 1 96 GLN CG C 8.838 0.037 -12.661 1.00 . A A . 91 GLN CG 1 1
22 38431 1 1 96 GLN H H 5.204 -1.532 -10.811 1.00 . A A . 91 GLN H 1 1
22 38432 1 1 96 GLN HA H 6.523 0.824 -11.997 1.00 . A A . 91 GLN HA 1 1
22 38433 1 1 96 GLN HB2 H 8.187 -0.793 -10.776 1.00 . A A . 91 GLN HB2 1 1
22 38434 1 1 96 GLN HB3 H 7.914 -1.849 -12.163 1.00 . A A . 91 GLN HB3 1 1
22 38435 1 1 96 GLN HE21 H 8.259 2.546 -12.277 1.00 . A A . 91 GLN HE21 1 1
22 38436 1 1 96 GLN HE22 H 9.493 2.918 -11.059 1.00 . A A . 91 GLN HE22 1 1
22 38437 1 1 96 GLN HG2 H 9.584 -0.608 -13.122 1.00 . A A . 91 GLN HG2 1 1
22 38438 1 1 96 GLN HG3 H 8.266 0.537 -13.451 1.00 . A A . 91 GLN HG3 1 1
22 38439 1 1 96 GLN N N 5.657 -0.631 -10.802 1.00 . A A . 91 GLN N 1 1
22 38440 1 1 96 GLN NE2 N 9.053 2.275 -11.701 1.00 . A A . 91 GLN NE2 1 1
22 38441 1 1 96 GLN O O 6.414 -1.342 -14.152 1.00 . A A . 91 GLN O 1 1
22 38442 1 1 96 GLN OE1 O 10.530 0.762 -11.118 1.00 . A A . 91 GLN OE1 1 1
22 38443 1 1 97 ASN C C 2.785 0.591 -15.183 1.00 . A A . 92 ASN C 1 1
22 38444 1 1 97 ASN CA C 3.883 -0.440 -14.849 1.00 . A A . 92 ASN CA 1 1
22 38445 1 1 97 ASN CB C 3.307 -1.866 -14.909 1.00 . A A . 92 ASN CB 1 1
22 38446 1 1 97 ASN CG C 2.641 -2.123 -16.249 1.00 . A A . 92 ASN CG 1 1
22 38447 1 1 97 ASN H H 4.118 0.321 -12.851 1.00 . A A . 92 ASN H 1 1
22 38448 1 1 97 ASN HA H 4.628 -0.348 -15.643 1.00 . A A . 92 ASN HA 1 1
22 38449 1 1 97 ASN HB2 H 4.106 -2.597 -14.783 1.00 . A A . 92 ASN HB2 1 1
22 38450 1 1 97 ASN HB3 H 2.589 -1.997 -14.105 1.00 . A A . 92 ASN HB3 1 1
22 38451 1 1 97 ASN HD21 H 0.737 -1.972 -15.512 1.00 . A A . 92 ASN HD21 1 1
22 38452 1 1 97 ASN HD22 H 0.912 -2.160 -17.237 1.00 . A A . 92 ASN HD22 1 1
22 38453 1 1 97 ASN N N 4.561 -0.245 -13.556 1.00 . A A . 92 ASN N 1 1
22 38454 1 1 97 ASN ND2 N 1.332 -2.069 -16.321 1.00 . A A . 92 ASN ND2 1 1
22 38455 1 1 97 ASN O O 2.830 1.185 -16.260 1.00 . A A . 92 ASN O 1 1
22 38456 1 1 97 ASN OD1 O 3.308 -2.323 -17.255 1.00 . A A . 92 ASN OD1 1 1
22 38457 1 1 98 GLY C C -0.334 1.893 -13.476 1.00 . A A . 93 GLY C 1 1
22 38458 1 1 98 GLY CA C 0.594 1.584 -14.654 1.00 . A A . 93 GLY CA 1 1
22 38459 1 1 98 GLY H H 1.829 0.305 -13.423 1.00 . A A . 93 GLY H 1 1
22 38460 1 1 98 GLY HA2 H 0.893 2.534 -15.098 1.00 . A A . 93 GLY HA2 1 1
22 38461 1 1 98 GLY HA3 H 0.021 1.035 -15.403 1.00 . A A . 93 GLY HA3 1 1
22 38462 1 1 98 GLY N N 1.791 0.796 -14.312 1.00 . A A . 93 GLY N 1 1
22 38463 1 1 98 GLY O O 0.106 1.926 -12.333 1.00 . A A . 93 GLY O 1 1
22 38464 1 1 99 SER C C -3.247 1.138 -12.145 1.00 . A A . 94 SER C 1 1
22 38465 1 1 99 SER CA C -2.642 2.421 -12.736 1.00 . A A . 94 SER CA 1 1
22 38466 1 1 99 SER CB C -3.730 3.322 -13.333 1.00 . A A . 94 SER CB 1 1
22 38467 1 1 99 SER H H -1.908 2.140 -14.725 1.00 . A A . 94 SER H 1 1
22 38468 1 1 99 SER HA H -2.179 2.973 -11.920 1.00 . A A . 94 SER HA 1 1
22 38469 1 1 99 SER HB2 H -3.272 4.232 -13.725 1.00 . A A . 94 SER HB2 1 1
22 38470 1 1 99 SER HB3 H -4.215 2.798 -14.156 1.00 . A A . 94 SER HB3 1 1
22 38471 1 1 99 SER HG H -5.489 4.006 -12.866 1.00 . A A . 94 SER HG 1 1
22 38472 1 1 99 SER N N -1.613 2.150 -13.753 1.00 . A A . 94 SER N 1 1
22 38473 1 1 99 SER O O -3.226 0.074 -12.770 1.00 . A A . 94 SER O 1 1
22 38474 1 1 99 SER OG O -4.707 3.677 -12.371 1.00 . A A . 94 SER OG 1 1
22 38475 1 1 100 LEU C C -5.611 1.054 -9.346 1.00 . A A . 95 LEU C 1 1
22 38476 1 1 100 LEU CA C -4.631 0.274 -10.240 1.00 . A A . 95 LEU CA 1 1
22 38477 1 1 100 LEU CB C -3.833 -0.729 -9.381 1.00 . A A . 95 LEU CB 1 1
22 38478 1 1 100 LEU CD1 C -2.070 -2.452 -8.970 1.00 . A A . 95 LEU CD1 1 1
22 38479 1 1 100 LEU CD2 C -3.549 -2.703 -10.933 1.00 . A A . 95 LEU CD2 1 1
22 38480 1 1 100 LEU CG C -2.836 -1.685 -10.053 1.00 . A A . 95 LEU CG 1 1
22 38481 1 1 100 LEU H H -4.011 2.216 -10.715 1.00 . A A . 95 LEU H 1 1
22 38482 1 1 100 LEU HA H -5.236 -0.271 -10.973 1.00 . A A . 95 LEU HA 1 1
22 38483 1 1 100 LEU HB2 H -3.274 -0.156 -8.666 1.00 . A A . 95 LEU HB2 1 1
22 38484 1 1 100 LEU HB3 H -4.545 -1.329 -8.819 1.00 . A A . 95 LEU HB3 1 1
22 38485 1 1 100 LEU HD11 H -1.378 -3.153 -9.430 1.00 . A A . 95 LEU HD11 1 1
22 38486 1 1 100 LEU HD12 H -1.500 -1.748 -8.364 1.00 . A A . 95 LEU HD12 1 1
22 38487 1 1 100 LEU HD13 H -2.763 -2.999 -8.332 1.00 . A A . 95 LEU HD13 1 1
22 38488 1 1 100 LEU HD21 H -2.829 -3.393 -11.366 1.00 . A A . 95 LEU HD21 1 1
22 38489 1 1 100 LEU HD22 H -4.291 -3.259 -10.364 1.00 . A A . 95 LEU HD22 1 1
22 38490 1 1 100 LEU HD23 H -4.056 -2.165 -11.727 1.00 . A A . 95 LEU HD23 1 1
22 38491 1 1 100 LEU HG H -2.118 -1.124 -10.647 1.00 . A A . 95 LEU HG 1 1
22 38492 1 1 100 LEU N N -3.773 1.252 -10.925 1.00 . A A . 95 LEU N 1 1
22 38493 1 1 100 LEU O O -5.283 2.142 -8.853 1.00 . A A . 95 LEU O 1 1
22 38494 1 1 101 LEU C C -7.928 0.151 -6.945 1.00 . A A . 96 LEU C 1 1
22 38495 1 1 101 LEU CA C -7.805 1.040 -8.192 1.00 . A A . 96 LEU CA 1 1
22 38496 1 1 101 LEU CB C -9.148 1.184 -8.940 1.00 . A A . 96 LEU CB 1 1
22 38497 1 1 101 LEU CD1 C -8.250 2.432 -11.034 1.00 . A A . 96 LEU CD1 1 1
22 38498 1 1 101 LEU CD2 C -10.646 2.491 -10.512 1.00 . A A . 96 LEU CD2 1 1
22 38499 1 1 101 LEU CG C -9.261 2.402 -9.881 1.00 . A A . 96 LEU CG 1 1
22 38500 1 1 101 LEU H H -6.989 -0.409 -9.542 1.00 . A A . 96 LEU H 1 1
22 38501 1 1 101 LEU HA H -7.501 2.033 -7.855 1.00 . A A . 96 LEU HA 1 1
22 38502 1 1 101 LEU HB2 H -9.339 0.270 -9.495 1.00 . A A . 96 LEU HB2 1 1
22 38503 1 1 101 LEU HB3 H -9.936 1.281 -8.192 1.00 . A A . 96 LEU HB3 1 1
22 38504 1 1 101 LEU HD11 H -8.214 1.464 -11.533 1.00 . A A . 96 LEU HD11 1 1
22 38505 1 1 101 LEU HD12 H -8.528 3.186 -11.768 1.00 . A A . 96 LEU HD12 1 1
22 38506 1 1 101 LEU HD13 H -7.261 2.681 -10.659 1.00 . A A . 96 LEU HD13 1 1
22 38507 1 1 101 LEU HD21 H -10.709 3.415 -11.091 1.00 . A A . 96 LEU HD21 1 1
22 38508 1 1 101 LEU HD22 H -10.819 1.639 -11.168 1.00 . A A . 96 LEU HD22 1 1
22 38509 1 1 101 LEU HD23 H -11.410 2.512 -9.735 1.00 . A A . 96 LEU HD23 1 1
22 38510 1 1 101 LEU HG H -9.133 3.296 -9.280 1.00 . A A . 96 LEU HG 1 1
22 38511 1 1 101 LEU N N -6.789 0.479 -9.093 1.00 . A A . 96 LEU N 1 1
22 38512 1 1 101 LEU O O -8.326 -1.014 -7.051 1.00 . A A . 96 LEU O 1 1
22 38513 1 1 102 ILE C C -8.530 0.448 -3.496 1.00 . A A . 97 ILE C 1 1
22 38514 1 1 102 ILE CA C -7.491 -0.056 -4.507 1.00 . A A . 97 ILE CA 1 1
22 38515 1 1 102 ILE CB C -6.061 0.001 -3.912 1.00 . A A . 97 ILE CB 1 1
22 38516 1 1 102 ILE CD1 C -4.390 0.920 -5.643 1.00 . A A . 97 ILE CD1 1 1
22 38517 1 1 102 ILE CG1 C -4.962 -0.322 -4.952 1.00 . A A . 97 ILE CG1 1 1
22 38518 1 1 102 ILE CG2 C -5.923 -0.994 -2.744 1.00 . A A . 97 ILE CG2 1 1
22 38519 1 1 102 ILE H H -7.186 1.636 -5.768 1.00 . A A . 97 ILE H 1 1
22 38520 1 1 102 ILE HA H -7.713 -1.103 -4.706 1.00 . A A . 97 ILE HA 1 1
22 38521 1 1 102 ILE HB H -5.883 1.003 -3.515 1.00 . A A . 97 ILE HB 1 1
22 38522 1 1 102 ILE HD11 H -5.157 1.462 -6.191 1.00 . A A . 97 ILE HD11 1 1
22 38523 1 1 102 ILE HD12 H -3.948 1.583 -4.898 1.00 . A A . 97 ILE HD12 1 1
22 38524 1 1 102 ILE HD13 H -3.624 0.605 -6.346 1.00 . A A . 97 ILE HD13 1 1
22 38525 1 1 102 ILE HG12 H -4.127 -0.825 -4.464 1.00 . A A . 97 ILE HG12 1 1
22 38526 1 1 102 ILE HG13 H -5.358 -0.999 -5.710 1.00 . A A . 97 ILE HG13 1 1
22 38527 1 1 102 ILE HG21 H -6.045 -2.016 -3.103 1.00 . A A . 97 ILE HG21 1 1
22 38528 1 1 102 ILE HG22 H -4.937 -0.897 -2.289 1.00 . A A . 97 ILE HG22 1 1
22 38529 1 1 102 ILE HG23 H -6.667 -0.793 -1.974 1.00 . A A . 97 ILE HG23 1 1
22 38530 1 1 102 ILE N N -7.568 0.690 -5.773 1.00 . A A . 97 ILE N 1 1
22 38531 1 1 102 ILE O O -8.567 1.632 -3.164 1.00 . A A . 97 ILE O 1 1
22 38532 1 1 103 CYS C C -9.414 -0.284 -0.515 1.00 . A A . 98 CYS C 1 1
22 38533 1 1 103 CYS CA C -10.222 -0.160 -1.821 1.00 . A A . 98 CYS CA 1 1
22 38534 1 1 103 CYS CB C -11.497 -1.023 -1.895 1.00 . A A . 98 CYS CB 1 1
22 38535 1 1 103 CYS H H -9.228 -1.425 -3.219 1.00 . A A . 98 CYS H 1 1
22 38536 1 1 103 CYS HA H -10.545 0.879 -1.895 1.00 . A A . 98 CYS HA 1 1
22 38537 1 1 103 CYS HB2 H -12.192 -0.704 -1.120 1.00 . A A . 98 CYS HB2 1 1
22 38538 1 1 103 CYS HB3 H -11.978 -0.861 -2.860 1.00 . A A . 98 CYS HB3 1 1
22 38539 1 1 103 CYS HG H -10.148 -2.896 -2.526 1.00 . A A . 98 CYS HG 1 1
22 38540 1 1 103 CYS N N -9.350 -0.454 -2.957 1.00 . A A . 98 CYS N 1 1
22 38541 1 1 103 CYS O O -8.828 -1.333 -0.231 1.00 . A A . 98 CYS O 1 1
22 38542 1 1 103 CYS SG S -11.198 -2.803 -1.697 1.00 . A A . 98 CYS SG 1 1
22 38543 1 1 104 ALA C C -9.225 0.176 2.648 1.00 . A A . 99 ALA C 1 1
22 38544 1 1 104 ALA CA C -8.487 0.824 1.467 1.00 . A A . 99 ALA CA 1 1
22 38545 1 1 104 ALA CB C -8.078 2.272 1.765 1.00 . A A . 99 ALA CB 1 1
22 38546 1 1 104 ALA H H -9.733 1.683 -0.003 1.00 . A A . 99 ALA H 1 1
22 38547 1 1 104 ALA HA H -7.573 0.254 1.284 1.00 . A A . 99 ALA HA 1 1
22 38548 1 1 104 ALA HB1 H -8.963 2.892 1.912 1.00 . A A . 99 ALA HB1 1 1
22 38549 1 1 104 ALA HB2 H -7.466 2.301 2.668 1.00 . A A . 99 ALA HB2 1 1
22 38550 1 1 104 ALA HB3 H -7.494 2.665 0.932 1.00 . A A . 99 ALA HB3 1 1
22 38551 1 1 104 ALA N N -9.310 0.800 0.259 1.00 . A A . 99 ALA N 1 1
22 38552 1 1 104 ALA O O -10.315 0.618 3.019 1.00 . A A . 99 ALA O 1 1
22 38553 1 1 105 THR C C -8.521 -1.532 5.679 1.00 . A A . 100 THR C 1 1
22 38554 1 1 105 THR CA C -9.233 -1.652 4.330 1.00 . A A . 100 THR CA 1 1
22 38555 1 1 105 THR CB C -9.300 -3.127 3.902 1.00 . A A . 100 THR CB 1 1
22 38556 1 1 105 THR CG2 C -10.120 -3.331 2.626 1.00 . A A . 100 THR CG2 1 1
22 38557 1 1 105 THR H H -7.761 -1.199 2.846 1.00 . A A . 100 THR H 1 1
22 38558 1 1 105 THR HA H -10.250 -1.299 4.512 1.00 . A A . 100 THR HA 1 1
22 38559 1 1 105 THR HB H -9.743 -3.716 4.703 1.00 . A A . 100 THR HB 1 1
22 38560 1 1 105 THR HG1 H -8.042 -4.524 3.386 1.00 . A A . 100 THR HG1 1 1
22 38561 1 1 105 THR HG21 H -11.071 -2.807 2.707 1.00 . A A . 100 THR HG21 1 1
22 38562 1 1 105 THR HG22 H -9.578 -2.945 1.763 1.00 . A A . 100 THR HG22 1 1
22 38563 1 1 105 THR HG23 H -10.305 -4.394 2.478 1.00 . A A . 100 THR HG23 1 1
22 38564 1 1 105 THR N N -8.617 -0.842 3.258 1.00 . A A . 100 THR N 1 1
22 38565 1 1 105 THR O O -9.065 -1.968 6.699 1.00 . A A . 100 THR O 1 1
22 38566 1 1 105 THR OG1 O -7.993 -3.578 3.646 1.00 . A A . 100 THR OG1 1 1
22 38567 1 1 106 HIS C C -5.969 0.844 6.819 1.00 . A A . 101 HIS C 1 1
22 38568 1 1 106 HIS CA C -6.609 -0.550 6.934 1.00 . A A . 101 HIS CA 1 1
22 38569 1 1 106 HIS CB C -5.513 -1.608 7.162 1.00 . A A . 101 HIS CB 1 1
22 38570 1 1 106 HIS CD2 C -6.566 -3.718 8.203 1.00 . A A . 101 HIS CD2 1 1
22 38571 1 1 106 HIS CE1 C -6.549 -5.053 6.446 1.00 . A A . 101 HIS CE1 1 1
22 38572 1 1 106 HIS CG C -6.011 -3.033 7.157 1.00 . A A . 101 HIS CG 1 1
22 38573 1 1 106 HIS H H -6.930 -0.609 4.844 1.00 . A A . 101 HIS H 1 1
22 38574 1 1 106 HIS HA H -7.280 -0.555 7.792 1.00 . A A . 101 HIS HA 1 1
22 38575 1 1 106 HIS HB2 H -4.763 -1.506 6.376 1.00 . A A . 101 HIS HB2 1 1
22 38576 1 1 106 HIS HB3 H -5.022 -1.412 8.115 1.00 . A A . 101 HIS HB3 1 1
22 38577 1 1 106 HIS HD1 H -5.565 -3.725 5.169 1.00 . A A . 101 HIS HD1 1 1
22 38578 1 1 106 HIS HD2 H -6.718 -3.339 9.205 1.00 . A A . 101 HIS HD2 1 1
22 38579 1 1 106 HIS HE1 H -6.656 -5.917 5.798 1.00 . A A . 101 HIS HE1 1 1
22 38580 1 1 106 HIS N N -7.361 -0.873 5.721 1.00 . A A . 101 HIS N 1 1
22 38581 1 1 106 HIS ND1 N -6.004 -3.890 6.077 1.00 . A A . 101 HIS ND1 1 1
22 38582 1 1 106 HIS NE2 N -6.902 -5.000 7.743 1.00 . A A . 101 HIS NE2 1 1
22 38583 1 1 106 HIS O O -5.645 1.300 5.726 1.00 . A A . 101 HIS O 1 1
22 38584 1 1 107 VAL C C -3.591 2.377 8.681 1.00 . A A . 102 VAL C 1 1
22 38585 1 1 107 VAL CA C -4.958 2.740 8.087 1.00 . A A . 102 VAL CA 1 1
22 38586 1 1 107 VAL CB C -5.681 3.839 8.889 1.00 . A A . 102 VAL CB 1 1
22 38587 1 1 107 VAL CG1 C -6.808 4.434 8.046 1.00 . A A . 102 VAL CG1 1 1
22 38588 1 1 107 VAL CG2 C -6.248 3.345 10.227 1.00 . A A . 102 VAL CG2 1 1
22 38589 1 1 107 VAL H H -6.155 1.119 8.802 1.00 . A A . 102 VAL H 1 1
22 38590 1 1 107 VAL HA H -4.754 3.146 7.096 1.00 . A A . 102 VAL HA 1 1
22 38591 1 1 107 VAL HB H -4.973 4.640 9.092 1.00 . A A . 102 VAL HB 1 1
22 38592 1 1 107 VAL HG11 H -7.551 3.674 7.804 1.00 . A A . 102 VAL HG11 1 1
22 38593 1 1 107 VAL HG12 H -7.280 5.247 8.596 1.00 . A A . 102 VAL HG12 1 1
22 38594 1 1 107 VAL HG13 H -6.381 4.838 7.127 1.00 . A A . 102 VAL HG13 1 1
22 38595 1 1 107 VAL HG21 H -5.457 2.893 10.822 1.00 . A A . 102 VAL HG21 1 1
22 38596 1 1 107 VAL HG22 H -6.655 4.196 10.773 1.00 . A A . 102 VAL HG22 1 1
22 38597 1 1 107 VAL HG23 H -7.051 2.625 10.062 1.00 . A A . 102 VAL HG23 1 1
22 38598 1 1 107 VAL N N -5.782 1.519 7.955 1.00 . A A . 102 VAL N 1 1
22 38599 1 1 107 VAL O O -3.405 1.239 9.118 1.00 . A A . 102 VAL O 1 1
22 38600 1 1 108 GLY C C -1.151 2.462 10.623 1.00 . A A . 103 GLY C 1 1
22 38601 1 1 108 GLY CA C -1.249 2.968 9.175 1.00 . A A . 103 GLY CA 1 1
22 38602 1 1 108 GLY H H -2.766 4.290 8.590 1.00 . A A . 103 GLY H 1 1
22 38603 1 1 108 GLY HA2 H -0.825 2.212 8.513 1.00 . A A . 103 GLY HA2 1 1
22 38604 1 1 108 GLY HA3 H -0.637 3.866 9.093 1.00 . A A . 103 GLY HA3 1 1
22 38605 1 1 108 GLY N N -2.616 3.293 8.728 1.00 . A A . 103 GLY N 1 1
22 38606 1 1 108 GLY O O -0.242 1.699 10.956 1.00 . A A . 103 GLY O 1 1
22 38607 1 1 109 ALA C C -2.717 0.755 12.783 1.00 . A A . 104 ALA C 1 1
22 38608 1 1 109 ALA CA C -2.254 2.229 12.814 1.00 . A A . 104 ALA CA 1 1
22 38609 1 1 109 ALA CB C -3.235 3.107 13.601 1.00 . A A . 104 ALA CB 1 1
22 38610 1 1 109 ALA H H -2.751 3.550 11.209 1.00 . A A . 104 ALA H 1 1
22 38611 1 1 109 ALA HA H -1.285 2.262 13.318 1.00 . A A . 104 ALA HA 1 1
22 38612 1 1 109 ALA HB1 H -4.205 3.133 13.106 1.00 . A A . 104 ALA HB1 1 1
22 38613 1 1 109 ALA HB2 H -3.363 2.711 14.608 1.00 . A A . 104 ALA HB2 1 1
22 38614 1 1 109 ALA HB3 H -2.845 4.123 13.670 1.00 . A A . 104 ALA HB3 1 1
22 38615 1 1 109 ALA N N -2.113 2.810 11.481 1.00 . A A . 104 ALA N 1 1
22 38616 1 1 109 ALA O O -2.172 -0.073 13.503 1.00 . A A . 104 ALA O 1 1
22 38617 1 1 110 ASP C C -3.715 -1.945 11.041 1.00 . A A . 105 ASP C 1 1
22 38618 1 1 110 ASP CA C -4.431 -0.865 11.888 1.00 . A A . 105 ASP CA 1 1
22 38619 1 1 110 ASP CB C -5.851 -0.575 11.373 1.00 . A A . 105 ASP CB 1 1
22 38620 1 1 110 ASP CG C -6.876 -1.710 11.500 1.00 . A A . 105 ASP CG 1 1
22 38621 1 1 110 ASP H H -4.062 1.161 11.357 1.00 . A A . 105 ASP H 1 1
22 38622 1 1 110 ASP HA H -4.519 -1.272 12.897 1.00 . A A . 105 ASP HA 1 1
22 38623 1 1 110 ASP HB2 H -6.253 0.277 11.926 1.00 . A A . 105 ASP HB2 1 1
22 38624 1 1 110 ASP HB3 H -5.784 -0.279 10.324 1.00 . A A . 105 ASP HB3 1 1
22 38625 1 1 110 ASP N N -3.748 0.443 11.990 1.00 . A A . 105 ASP N 1 1
22 38626 1 1 110 ASP O O -4.073 -3.123 11.100 1.00 . A A . 105 ASP O 1 1
22 38627 1 1 110 ASP OD1 O -6.702 -2.673 12.289 1.00 . A A . 105 ASP OD1 1 1
22 38628 1 1 110 ASP OD2 O -7.926 -1.571 10.833 1.00 . A A . 105 ASP OD2 1 1
22 38629 1 1 111 THR C C -1.264 -3.573 9.816 1.00 . A A . 106 THR C 1 1
22 38630 1 1 111 THR CA C -2.161 -2.489 9.201 1.00 . A A . 106 THR CA 1 1
22 38631 1 1 111 THR CB C -1.445 -1.729 8.067 1.00 . A A . 106 THR CB 1 1
22 38632 1 1 111 THR CG2 C -0.285 -0.853 8.522 1.00 . A A . 106 THR CG2 1 1
22 38633 1 1 111 THR H H -2.428 -0.614 10.226 1.00 . A A . 106 THR H 1 1
22 38634 1 1 111 THR HA H -2.992 -3.009 8.728 1.00 . A A . 106 THR HA 1 1
22 38635 1 1 111 THR HB H -2.175 -1.090 7.571 1.00 . A A . 106 THR HB 1 1
22 38636 1 1 111 THR HG1 H -1.670 -2.886 6.537 1.00 . A A . 106 THR HG1 1 1
22 38637 1 1 111 THR HG21 H 0.467 -1.456 9.022 1.00 . A A . 106 THR HG21 1 1
22 38638 1 1 111 THR HG22 H 0.163 -0.358 7.660 1.00 . A A . 106 THR HG22 1 1
22 38639 1 1 111 THR HG23 H -0.653 -0.095 9.207 1.00 . A A . 106 THR HG23 1 1
22 38640 1 1 111 THR N N -2.749 -1.572 10.198 1.00 . A A . 106 THR N 1 1
22 38641 1 1 111 THR O O -0.575 -3.355 10.814 1.00 . A A . 106 THR O 1 1
22 38642 1 1 111 THR OG1 O -0.915 -2.623 7.117 1.00 . A A . 106 THR OG1 1 1
22 38643 1 1 112 THR C C 1.165 -5.401 9.527 1.00 . A A . 107 THR C 1 1
22 38644 1 1 112 THR CA C -0.303 -5.850 9.489 1.00 . A A . 107 THR CA 1 1
22 38645 1 1 112 THR CB C -0.515 -7.001 8.487 1.00 . A A . 107 THR CB 1 1
22 38646 1 1 112 THR CG2 C -0.216 -6.641 7.027 1.00 . A A . 107 THR CG2 1 1
22 38647 1 1 112 THR H H -1.884 -4.883 8.415 1.00 . A A . 107 THR H 1 1
22 38648 1 1 112 THR HA H -0.550 -6.228 10.478 1.00 . A A . 107 THR HA 1 1
22 38649 1 1 112 THR HB H -1.556 -7.319 8.549 1.00 . A A . 107 THR HB 1 1
22 38650 1 1 112 THR HG1 H 0.021 -8.430 9.686 1.00 . A A . 107 THR HG1 1 1
22 38651 1 1 112 THR HG21 H -0.521 -7.466 6.385 1.00 . A A . 107 THR HG21 1 1
22 38652 1 1 112 THR HG22 H -0.779 -5.758 6.729 1.00 . A A . 107 THR HG22 1 1
22 38653 1 1 112 THR HG23 H 0.849 -6.462 6.887 1.00 . A A . 107 THR HG23 1 1
22 38654 1 1 112 THR N N -1.231 -4.748 9.181 1.00 . A A . 107 THR N 1 1
22 38655 1 1 112 THR O O 1.913 -5.832 10.402 1.00 . A A . 107 THR O 1 1
22 38656 1 1 112 THR OG1 O 0.301 -8.107 8.805 1.00 . A A . 107 THR OG1 1 1
22 38657 1 1 113 LEU C C 3.404 -3.317 9.921 1.00 . A A . 108 LEU C 1 1
22 38658 1 1 113 LEU CA C 2.951 -3.959 8.594 1.00 . A A . 108 LEU CA 1 1
22 38659 1 1 113 LEU CB C 3.022 -2.962 7.418 1.00 . A A . 108 LEU CB 1 1
22 38660 1 1 113 LEU CD1 C 5.135 -3.646 6.188 1.00 . A A . 108 LEU CD1 1 1
22 38661 1 1 113 LEU CD2 C 4.412 -1.319 6.131 1.00 . A A . 108 LEU CD2 1 1
22 38662 1 1 113 LEU CG C 4.452 -2.559 7.013 1.00 . A A . 108 LEU CG 1 1
22 38663 1 1 113 LEU H H 0.905 -4.099 7.998 1.00 . A A . 108 LEU H 1 1
22 38664 1 1 113 LEU HA H 3.611 -4.805 8.394 1.00 . A A . 108 LEU HA 1 1
22 38665 1 1 113 LEU HB2 H 2.525 -3.391 6.547 1.00 . A A . 108 LEU HB2 1 1
22 38666 1 1 113 LEU HB3 H 2.468 -2.064 7.699 1.00 . A A . 108 LEU HB3 1 1
22 38667 1 1 113 LEU HD11 H 4.551 -3.846 5.284 1.00 . A A . 108 LEU HD11 1 1
22 38668 1 1 113 LEU HD12 H 6.130 -3.296 5.905 1.00 . A A . 108 LEU HD12 1 1
22 38669 1 1 113 LEU HD13 H 5.225 -4.560 6.772 1.00 . A A . 108 LEU HD13 1 1
22 38670 1 1 113 LEU HD21 H 3.899 -0.520 6.660 1.00 . A A . 108 LEU HD21 1 1
22 38671 1 1 113 LEU HD22 H 5.426 -1.003 5.890 1.00 . A A . 108 LEU HD22 1 1
22 38672 1 1 113 LEU HD23 H 3.893 -1.543 5.201 1.00 . A A . 108 LEU HD23 1 1
22 38673 1 1 113 LEU HG H 5.047 -2.337 7.899 1.00 . A A . 108 LEU HG 1 1
22 38674 1 1 113 LEU N N 1.575 -4.459 8.664 1.00 . A A . 108 LEU N 1 1
22 38675 1 1 113 LEU O O 4.488 -3.617 10.423 1.00 . A A . 108 LEU O 1 1
22 38676 1 1 114 SER C C 2.547 -2.873 12.985 1.00 . A A . 109 SER C 1 1
22 38677 1 1 114 SER CA C 2.781 -1.880 11.839 1.00 . A A . 109 SER CA 1 1
22 38678 1 1 114 SER CB C 1.981 -0.585 12.003 1.00 . A A . 109 SER CB 1 1
22 38679 1 1 114 SER H H 1.672 -2.266 10.076 1.00 . A A . 109 SER H 1 1
22 38680 1 1 114 SER HA H 3.825 -1.586 11.896 1.00 . A A . 109 SER HA 1 1
22 38681 1 1 114 SER HB2 H 2.117 -0.193 13.012 1.00 . A A . 109 SER HB2 1 1
22 38682 1 1 114 SER HB3 H 2.368 0.143 11.290 1.00 . A A . 109 SER HB3 1 1
22 38683 1 1 114 SER HG H 0.228 0.106 11.541 1.00 . A A . 109 SER HG 1 1
22 38684 1 1 114 SER N N 2.562 -2.461 10.511 1.00 . A A . 109 SER N 1 1
22 38685 1 1 114 SER O O 3.257 -2.807 13.987 1.00 . A A . 109 SER O 1 1
22 38686 1 1 114 SER OG O 0.606 -0.770 11.744 1.00 . A A . 109 SER OG 1 1
22 38687 1 1 115 GLN C C 2.675 -5.750 14.057 1.00 . A A . 110 GLN C 1 1
22 38688 1 1 115 GLN CA C 1.410 -4.902 13.833 1.00 . A A . 110 GLN CA 1 1
22 38689 1 1 115 GLN CB C 0.232 -5.786 13.380 1.00 . A A . 110 GLN CB 1 1
22 38690 1 1 115 GLN CD C -1.136 -6.183 15.488 1.00 . A A . 110 GLN CD 1 1
22 38691 1 1 115 GLN CG C -0.260 -6.811 14.416 1.00 . A A . 110 GLN CG 1 1
22 38692 1 1 115 GLN H H 1.124 -3.892 11.959 1.00 . A A . 110 GLN H 1 1
22 38693 1 1 115 GLN HA H 1.149 -4.426 14.779 1.00 . A A . 110 GLN HA 1 1
22 38694 1 1 115 GLN HB2 H -0.600 -5.153 13.075 1.00 . A A . 110 GLN HB2 1 1
22 38695 1 1 115 GLN HB3 H 0.525 -6.350 12.505 1.00 . A A . 110 GLN HB3 1 1
22 38696 1 1 115 GLN HE21 H -2.475 -5.537 14.110 1.00 . A A . 110 GLN HE21 1 1
22 38697 1 1 115 GLN HE22 H -2.764 -5.072 15.773 1.00 . A A . 110 GLN HE22 1 1
22 38698 1 1 115 GLN HG2 H -0.860 -7.556 13.897 1.00 . A A . 110 GLN HG2 1 1
22 38699 1 1 115 GLN HG3 H 0.582 -7.322 14.882 1.00 . A A . 110 GLN HG3 1 1
22 38700 1 1 115 GLN N N 1.642 -3.847 12.830 1.00 . A A . 110 GLN N 1 1
22 38701 1 1 115 GLN NE2 N -2.246 -5.605 15.098 1.00 . A A . 110 GLN NE2 1 1
22 38702 1 1 115 GLN O O 3.043 -6.022 15.200 1.00 . A A . 110 GLN O 1 1
22 38703 1 1 115 GLN OE1 O -0.850 -6.217 16.680 1.00 . A A . 110 GLN OE1 1 1
22 38704 1 1 116 ILE C C 5.688 -6.170 13.826 1.00 . A A . 111 ILE C 1 1
22 38705 1 1 116 ILE CA C 4.617 -6.900 13.005 1.00 . A A . 111 ILE CA 1 1
22 38706 1 1 116 ILE CB C 5.093 -7.213 11.564 1.00 . A A . 111 ILE CB 1 1
22 38707 1 1 116 ILE CD1 C 4.215 -8.155 9.334 1.00 . A A . 111 ILE CD1 1 1
22 38708 1 1 116 ILE CG1 C 4.116 -8.190 10.865 1.00 . A A . 111 ILE CG1 1 1
22 38709 1 1 116 ILE CG2 C 6.512 -7.819 11.548 1.00 . A A . 111 ILE CG2 1 1
22 38710 1 1 116 ILE H H 2.986 -5.873 12.064 1.00 . A A . 111 ILE H 1 1
22 38711 1 1 116 ILE HA H 4.422 -7.845 13.513 1.00 . A A . 111 ILE HA 1 1
22 38712 1 1 116 ILE HB H 5.116 -6.278 11.003 1.00 . A A . 111 ILE HB 1 1
22 38713 1 1 116 ILE HD11 H 3.453 -8.809 8.908 1.00 . A A . 111 ILE HD11 1 1
22 38714 1 1 116 ILE HD12 H 4.047 -7.139 8.972 1.00 . A A . 111 ILE HD12 1 1
22 38715 1 1 116 ILE HD13 H 5.195 -8.501 9.004 1.00 . A A . 111 ILE HD13 1 1
22 38716 1 1 116 ILE HG12 H 4.304 -9.205 11.214 1.00 . A A . 111 ILE HG12 1 1
22 38717 1 1 116 ILE HG13 H 3.089 -7.944 11.129 1.00 . A A . 111 ILE HG13 1 1
22 38718 1 1 116 ILE HG21 H 6.546 -8.719 12.164 1.00 . A A . 111 ILE HG21 1 1
22 38719 1 1 116 ILE HG22 H 6.806 -8.078 10.532 1.00 . A A . 111 ILE HG22 1 1
22 38720 1 1 116 ILE HG23 H 7.243 -7.103 11.924 1.00 . A A . 111 ILE HG23 1 1
22 38721 1 1 116 ILE N N 3.371 -6.117 12.972 1.00 . A A . 111 ILE N 1 1
22 38722 1 1 116 ILE O O 6.198 -6.726 14.798 1.00 . A A . 111 ILE O 1 1
22 38723 1 1 117 VAL C C 6.639 -3.873 15.689 1.00 . A A . 112 VAL C 1 1
22 38724 1 1 117 VAL CA C 7.044 -4.174 14.244 1.00 . A A . 112 VAL CA 1 1
22 38725 1 1 117 VAL CB C 7.527 -2.898 13.536 1.00 . A A . 112 VAL CB 1 1
22 38726 1 1 117 VAL CG1 C 8.144 -3.225 12.172 1.00 . A A . 112 VAL CG1 1 1
22 38727 1 1 117 VAL CG2 C 6.427 -1.857 13.332 1.00 . A A . 112 VAL CG2 1 1
22 38728 1 1 117 VAL H H 5.579 -4.488 12.683 1.00 . A A . 112 VAL H 1 1
22 38729 1 1 117 VAL HA H 7.913 -4.828 14.316 1.00 . A A . 112 VAL HA 1 1
22 38730 1 1 117 VAL HB H 8.306 -2.447 14.151 1.00 . A A . 112 VAL HB 1 1
22 38731 1 1 117 VAL HG11 H 7.379 -3.577 11.478 1.00 . A A . 112 VAL HG11 1 1
22 38732 1 1 117 VAL HG12 H 8.612 -2.327 11.770 1.00 . A A . 112 VAL HG12 1 1
22 38733 1 1 117 VAL HG13 H 8.908 -3.992 12.284 1.00 . A A . 112 VAL HG13 1 1
22 38734 1 1 117 VAL HG21 H 5.960 -1.599 14.282 1.00 . A A . 112 VAL HG21 1 1
22 38735 1 1 117 VAL HG22 H 6.862 -0.955 12.910 1.00 . A A . 112 VAL HG22 1 1
22 38736 1 1 117 VAL HG23 H 5.678 -2.253 12.651 1.00 . A A . 112 VAL HG23 1 1
22 38737 1 1 117 VAL N N 6.004 -4.910 13.499 1.00 . A A . 112 VAL N 1 1
22 38738 1 1 117 VAL O O 7.510 -3.877 16.554 1.00 . A A . 112 VAL O 1 1
22 38739 1 1 118 LYS C C 5.042 -4.803 18.206 1.00 . A A . 113 LYS C 1 1
22 38740 1 1 118 LYS CA C 4.840 -3.538 17.363 1.00 . A A . 113 LYS CA 1 1
22 38741 1 1 118 LYS CB C 3.365 -3.092 17.347 1.00 . A A . 113 LYS CB 1 1
22 38742 1 1 118 LYS CD C 1.762 -1.153 16.794 1.00 . A A . 113 LYS CD 1 1
22 38743 1 1 118 LYS CE C 1.037 -1.172 18.136 1.00 . A A . 113 LYS CE 1 1
22 38744 1 1 118 LYS CG C 3.215 -1.603 16.986 1.00 . A A . 113 LYS CG 1 1
22 38745 1 1 118 LYS H H 4.669 -3.787 15.228 1.00 . A A . 113 LYS H 1 1
22 38746 1 1 118 LYS HA H 5.428 -2.758 17.849 1.00 . A A . 113 LYS HA 1 1
22 38747 1 1 118 LYS HB2 H 2.801 -3.706 16.642 1.00 . A A . 113 LYS HB2 1 1
22 38748 1 1 118 LYS HB3 H 2.944 -3.242 18.340 1.00 . A A . 113 LYS HB3 1 1
22 38749 1 1 118 LYS HD2 H 1.759 -0.136 16.399 1.00 . A A . 113 LYS HD2 1 1
22 38750 1 1 118 LYS HD3 H 1.260 -1.811 16.081 1.00 . A A . 113 LYS HD3 1 1
22 38751 1 1 118 LYS HE2 H 1.014 -2.202 18.497 1.00 . A A . 113 LYS HE2 1 1
22 38752 1 1 118 LYS HE3 H 1.623 -0.575 18.837 1.00 . A A . 113 LYS HE3 1 1
22 38753 1 1 118 LYS HG2 H 3.682 -0.995 17.762 1.00 . A A . 113 LYS HG2 1 1
22 38754 1 1 118 LYS HG3 H 3.734 -1.404 16.060 1.00 . A A . 113 LYS HG3 1 1
22 38755 1 1 118 LYS HZ1 H -0.891 -1.185 17.371 1.00 . A A . 113 LYS HZ1 1 1
22 38756 1 1 118 LYS HZ2 H -0.803 -0.668 18.938 1.00 . A A . 113 LYS HZ2 1 1
22 38757 1 1 118 LYS HZ3 H -0.352 0.335 17.741 1.00 . A A . 113 LYS HZ3 1 1
22 38758 1 1 118 LYS N N 5.340 -3.706 15.986 1.00 . A A . 113 LYS N 1 1
22 38759 1 1 118 LYS NZ N -0.341 -0.639 18.032 1.00 . A A . 113 LYS NZ 1 1
22 38760 1 1 118 LYS O O 5.425 -4.693 19.372 1.00 . A A . 113 LYS O 1 1
22 38761 1 1 119 LEU C C 6.596 -7.581 18.453 1.00 . A A . 114 LEU C 1 1
22 38762 1 1 119 LEU CA C 5.096 -7.283 18.273 1.00 . A A . 114 LEU CA 1 1
22 38763 1 1 119 LEU CB C 4.404 -8.380 17.441 1.00 . A A . 114 LEU CB 1 1
22 38764 1 1 119 LEU CD1 C 2.309 -9.605 16.811 1.00 . A A . 114 LEU CD1 1 1
22 38765 1 1 119 LEU CD2 C 2.768 -9.200 19.213 1.00 . A A . 114 LEU CD2 1 1
22 38766 1 1 119 LEU CG C 2.934 -8.622 17.801 1.00 . A A . 114 LEU CG 1 1
22 38767 1 1 119 LEU H H 4.385 -5.985 16.722 1.00 . A A . 114 LEU H 1 1
22 38768 1 1 119 LEU HA H 4.676 -7.266 19.277 1.00 . A A . 114 LEU HA 1 1
22 38769 1 1 119 LEU HB2 H 4.433 -8.099 16.391 1.00 . A A . 114 LEU HB2 1 1
22 38770 1 1 119 LEU HB3 H 4.951 -9.310 17.551 1.00 . A A . 114 LEU HB3 1 1
22 38771 1 1 119 LEU HD11 H 2.381 -9.198 15.801 1.00 . A A . 114 LEU HD11 1 1
22 38772 1 1 119 LEU HD12 H 2.833 -10.560 16.852 1.00 . A A . 114 LEU HD12 1 1
22 38773 1 1 119 LEU HD13 H 1.256 -9.753 17.052 1.00 . A A . 114 LEU HD13 1 1
22 38774 1 1 119 LEU HD21 H 3.080 -8.478 19.966 1.00 . A A . 114 LEU HD21 1 1
22 38775 1 1 119 LEU HD22 H 1.721 -9.441 19.391 1.00 . A A . 114 LEU HD22 1 1
22 38776 1 1 119 LEU HD23 H 3.371 -10.103 19.319 1.00 . A A . 114 LEU HD23 1 1
22 38777 1 1 119 LEU HG H 2.412 -7.672 17.719 1.00 . A A . 114 LEU HG 1 1
22 38778 1 1 119 LEU N N 4.832 -5.990 17.632 1.00 . A A . 114 LEU N 1 1
22 38779 1 1 119 LEU O O 6.986 -8.141 19.481 1.00 . A A . 114 LEU O 1 1
22 38780 1 1 120 VAL C C 9.459 -6.325 18.672 1.00 . A A . 115 VAL C 1 1
22 38781 1 1 120 VAL CA C 8.906 -7.283 17.607 1.00 . A A . 115 VAL CA 1 1
22 38782 1 1 120 VAL CB C 9.575 -7.074 16.233 1.00 . A A . 115 VAL CB 1 1
22 38783 1 1 120 VAL CG1 C 11.105 -7.022 16.320 1.00 . A A . 115 VAL CG1 1 1
22 38784 1 1 120 VAL CG2 C 9.230 -8.225 15.278 1.00 . A A . 115 VAL CG2 1 1
22 38785 1 1 120 VAL H H 7.017 -6.735 16.684 1.00 . A A . 115 VAL H 1 1
22 38786 1 1 120 VAL HA H 9.147 -8.293 17.939 1.00 . A A . 115 VAL HA 1 1
22 38787 1 1 120 VAL HB H 9.223 -6.137 15.801 1.00 . A A . 115 VAL HB 1 1
22 38788 1 1 120 VAL HG11 H 11.487 -7.932 16.782 1.00 . A A . 115 VAL HG11 1 1
22 38789 1 1 120 VAL HG12 H 11.523 -6.939 15.319 1.00 . A A . 115 VAL HG12 1 1
22 38790 1 1 120 VAL HG13 H 11.427 -6.152 16.892 1.00 . A A . 115 VAL HG13 1 1
22 38791 1 1 120 VAL HG21 H 8.152 -8.331 15.177 1.00 . A A . 115 VAL HG21 1 1
22 38792 1 1 120 VAL HG22 H 9.649 -8.029 14.292 1.00 . A A . 115 VAL HG22 1 1
22 38793 1 1 120 VAL HG23 H 9.636 -9.163 15.659 1.00 . A A . 115 VAL HG23 1 1
22 38794 1 1 120 VAL N N 7.438 -7.169 17.500 1.00 . A A . 115 VAL N 1 1
22 38795 1 1 120 VAL O O 10.303 -6.733 19.468 1.00 . A A . 115 VAL O 1 1
22 38796 1 1 121 GLU C C 8.916 -4.412 21.131 1.00 . A A . 116 GLU C 1 1
22 38797 1 1 121 GLU CA C 9.328 -4.051 19.695 1.00 . A A . 116 GLU CA 1 1
22 38798 1 1 121 GLU CB C 8.732 -2.702 19.253 1.00 . A A . 116 GLU CB 1 1
22 38799 1 1 121 GLU CD C 8.213 -1.122 21.234 1.00 . A A . 116 GLU CD 1 1
22 38800 1 1 121 GLU CG C 9.176 -1.489 20.089 1.00 . A A . 116 GLU CG 1 1
22 38801 1 1 121 GLU H H 8.467 -4.823 17.862 1.00 . A A . 116 GLU H 1 1
22 38802 1 1 121 GLU HA H 10.415 -3.953 19.694 1.00 . A A . 116 GLU HA 1 1
22 38803 1 1 121 GLU HB2 H 9.068 -2.521 18.232 1.00 . A A . 116 GLU HB2 1 1
22 38804 1 1 121 GLU HB3 H 7.642 -2.767 19.233 1.00 . A A . 116 GLU HB3 1 1
22 38805 1 1 121 GLU HG2 H 10.183 -1.665 20.472 1.00 . A A . 116 GLU HG2 1 1
22 38806 1 1 121 GLU HG3 H 9.237 -0.632 19.416 1.00 . A A . 116 GLU HG3 1 1
22 38807 1 1 121 GLU N N 8.958 -5.086 18.712 1.00 . A A . 116 GLU N 1 1
22 38808 1 1 121 GLU O O 9.671 -4.159 22.070 1.00 . A A . 116 GLU O 1 1
22 38809 1 1 121 GLU OE1 O 7.006 -0.899 20.975 1.00 . A A . 116 GLU OE1 1 1
22 38810 1 1 121 GLU OE2 O 8.656 -0.959 22.397 1.00 . A A . 116 GLU OE2 1 1
22 38811 1 1 122 GLU C C 8.251 -6.799 23.074 1.00 . A A . 117 GLU C 1 1
22 38812 1 1 122 GLU CA C 7.383 -5.608 22.638 1.00 . A A . 117 GLU CA 1 1
22 38813 1 1 122 GLU CB C 5.918 -6.042 22.582 1.00 . A A . 117 GLU CB 1 1
22 38814 1 1 122 GLU CD C 4.595 -4.367 23.955 1.00 . A A . 117 GLU CD 1 1
22 38815 1 1 122 GLU CG C 4.952 -4.855 22.548 1.00 . A A . 117 GLU CG 1 1
22 38816 1 1 122 GLU H H 7.165 -5.280 20.541 1.00 . A A . 117 GLU H 1 1
22 38817 1 1 122 GLU HA H 7.493 -4.834 23.399 1.00 . A A . 117 GLU HA 1 1
22 38818 1 1 122 GLU HB2 H 5.761 -6.659 21.696 1.00 . A A . 117 GLU HB2 1 1
22 38819 1 1 122 GLU HB3 H 5.702 -6.648 23.460 1.00 . A A . 117 GLU HB3 1 1
22 38820 1 1 122 GLU HG2 H 5.395 -4.037 21.981 1.00 . A A . 117 GLU HG2 1 1
22 38821 1 1 122 GLU HG3 H 4.055 -5.167 22.018 1.00 . A A . 117 GLU HG3 1 1
22 38822 1 1 122 GLU N N 7.769 -5.068 21.328 1.00 . A A . 117 GLU N 1 1
22 38823 1 1 122 GLU O O 8.457 -6.988 24.275 1.00 . A A . 117 GLU O 1 1
22 38824 1 1 122 GLU OE1 O 3.785 -5.038 24.648 1.00 . A A . 117 GLU OE1 1 1
22 38825 1 1 122 GLU OE2 O 5.133 -3.316 24.382 1.00 . A A . 117 GLU OE2 1 1
22 38826 1 1 123 ALA C C 11.123 -8.151 22.786 1.00 . A A . 118 ALA C 1 1
22 38827 1 1 123 ALA CA C 9.718 -8.676 22.423 1.00 . A A . 118 ALA CA 1 1
22 38828 1 1 123 ALA CB C 9.718 -9.658 21.246 1.00 . A A . 118 ALA CB 1 1
22 38829 1 1 123 ALA H H 8.533 -7.410 21.171 1.00 . A A . 118 ALA H 1 1
22 38830 1 1 123 ALA HA H 9.351 -9.222 23.294 1.00 . A A . 118 ALA HA 1 1
22 38831 1 1 123 ALA HB1 H 10.065 -9.174 20.336 1.00 . A A . 118 ALA HB1 1 1
22 38832 1 1 123 ALA HB2 H 10.362 -10.506 21.477 1.00 . A A . 118 ALA HB2 1 1
22 38833 1 1 123 ALA HB3 H 8.706 -10.021 21.078 1.00 . A A . 118 ALA HB3 1 1
22 38834 1 1 123 ALA N N 8.773 -7.595 22.136 1.00 . A A . 118 ALA N 1 1
22 38835 1 1 123 ALA O O 11.605 -8.400 23.895 1.00 . A A . 118 ALA O 1 1
22 38836 1 1 124 GLN C C 13.487 -6.136 23.194 1.00 . A A . 119 GLN C 1 1
22 38837 1 1 124 GLN CA C 13.146 -6.913 21.917 1.00 . A A . 119 GLN CA 1 1
22 38838 1 1 124 GLN CB C 13.422 -6.056 20.657 1.00 . A A . 119 GLN CB 1 1
22 38839 1 1 124 GLN CD C 13.763 -8.211 19.322 1.00 . A A . 119 GLN CD 1 1
22 38840 1 1 124 GLN CG C 13.896 -6.715 19.347 1.00 . A A . 119 GLN CG 1 1
22 38841 1 1 124 GLN H H 11.345 -7.442 20.943 1.00 . A A . 119 GLN H 1 1
22 38842 1 1 124 GLN HA H 13.819 -7.768 21.912 1.00 . A A . 119 GLN HA 1 1
22 38843 1 1 124 GLN HB2 H 12.552 -5.429 20.450 1.00 . A A . 119 GLN HB2 1 1
22 38844 1 1 124 GLN HB3 H 14.231 -5.399 20.904 1.00 . A A . 119 GLN HB3 1 1
22 38845 1 1 124 GLN HE21 H 11.769 -8.043 19.149 1.00 . A A . 119 GLN HE21 1 1
22 38846 1 1 124 GLN HE22 H 12.477 -9.610 19.560 1.00 . A A . 119 GLN HE22 1 1
22 38847 1 1 124 GLN HG2 H 13.302 -6.326 18.524 1.00 . A A . 119 GLN HG2 1 1
22 38848 1 1 124 GLN HG3 H 14.940 -6.468 19.170 1.00 . A A . 119 GLN HG3 1 1
22 38849 1 1 124 GLN N N 11.755 -7.408 21.868 1.00 . A A . 119 GLN N 1 1
22 38850 1 1 124 GLN NE2 N 12.555 -8.677 19.218 1.00 . A A . 119 GLN NE2 1 1
22 38851 1 1 124 GLN O O 13.008 -4.992 23.364 1.00 . A A . 119 GLN O 1 1
22 38852 1 1 124 GLN OE1 O 14.707 -8.988 19.439 1.00 . A A . 119 GLN OE1 1 1
23 38853 1 1 6 SER C C 17.440 -4.010 12.709 1.00 . A A . 1 SER C 1 1
23 38854 1 1 6 SER CA C 17.156 -5.216 13.614 1.00 . A A . 1 SER CA 1 1
23 38855 1 1 6 SER CB C 18.358 -5.457 14.532 1.00 . A A . 1 SER CB 1 1
23 38856 1 1 6 SER H H 17.578 -7.155 12.832 1.00 . A A . 1 SER H 1 1
23 38857 1 1 6 SER HA H 16.298 -4.966 14.240 1.00 . A A . 1 SER HA 1 1
23 38858 1 1 6 SER HB2 H 19.276 -5.434 13.943 1.00 . A A . 1 SER HB2 1 1
23 38859 1 1 6 SER HB3 H 18.405 -4.672 15.288 1.00 . A A . 1 SER HB3 1 1
23 38860 1 1 6 SER HG H 17.420 -6.741 15.680 1.00 . A A . 1 SER HG 1 1
23 38861 1 1 6 SER N N 16.855 -6.447 12.873 1.00 . A A . 1 SER N 1 1
23 38862 1 1 6 SER O O 17.232 -2.874 13.126 1.00 . A A . 1 SER O 1 1
23 38863 1 1 6 SER OG O 18.250 -6.724 15.154 1.00 . A A . 1 SER OG 1 1
23 38864 1 1 7 GLU C C 16.677 -3.044 9.623 1.00 . A A . 2 GLU C 1 1
23 38865 1 1 7 GLU CA C 17.987 -3.185 10.430 1.00 . A A . 2 GLU CA 1 1
23 38866 1 1 7 GLU CB C 19.175 -3.491 9.500 1.00 . A A . 2 GLU CB 1 1
23 38867 1 1 7 GLU CD C 21.013 -4.260 11.155 1.00 . A A . 2 GLU CD 1 1
23 38868 1 1 7 GLU CG C 20.557 -3.222 10.121 1.00 . A A . 2 GLU CG 1 1
23 38869 1 1 7 GLU H H 18.012 -5.191 11.170 1.00 . A A . 2 GLU H 1 1
23 38870 1 1 7 GLU HA H 18.168 -2.214 10.899 1.00 . A A . 2 GLU HA 1 1
23 38871 1 1 7 GLU HB2 H 19.119 -4.520 9.146 1.00 . A A . 2 GLU HB2 1 1
23 38872 1 1 7 GLU HB3 H 19.089 -2.837 8.632 1.00 . A A . 2 GLU HB3 1 1
23 38873 1 1 7 GLU HG2 H 21.293 -3.206 9.315 1.00 . A A . 2 GLU HG2 1 1
23 38874 1 1 7 GLU HG3 H 20.557 -2.229 10.571 1.00 . A A . 2 GLU HG3 1 1
23 38875 1 1 7 GLU N N 17.876 -4.231 11.463 1.00 . A A . 2 GLU N 1 1
23 38876 1 1 7 GLU O O 16.340 -1.958 9.138 1.00 . A A . 2 GLU O 1 1
23 38877 1 1 7 GLU OE1 O 21.248 -5.440 10.793 1.00 . A A . 2 GLU OE1 1 1
23 38878 1 1 7 GLU OE2 O 21.273 -3.894 12.328 1.00 . A A . 2 GLU OE2 1 1
23 38879 1 1 8 ALA C C 13.584 -3.277 9.903 1.00 . A A . 3 ALA C 1 1
23 38880 1 1 8 ALA CA C 14.531 -4.107 9.010 1.00 . A A . 3 ALA CA 1 1
23 38881 1 1 8 ALA CB C 14.051 -5.551 8.852 1.00 . A A . 3 ALA CB 1 1
23 38882 1 1 8 ALA H H 16.256 -4.979 9.952 1.00 . A A . 3 ALA H 1 1
23 38883 1 1 8 ALA HA H 14.554 -3.648 8.024 1.00 . A A . 3 ALA HA 1 1
23 38884 1 1 8 ALA HB1 H 13.892 -6.008 9.823 1.00 . A A . 3 ALA HB1 1 1
23 38885 1 1 8 ALA HB2 H 13.110 -5.568 8.297 1.00 . A A . 3 ALA HB2 1 1
23 38886 1 1 8 ALA HB3 H 14.799 -6.128 8.315 1.00 . A A . 3 ALA HB3 1 1
23 38887 1 1 8 ALA N N 15.895 -4.126 9.541 1.00 . A A . 3 ALA N 1 1
23 38888 1 1 8 ALA O O 12.722 -2.568 9.391 1.00 . A A . 3 ALA O 1 1
23 38889 1 1 9 LEU C C 12.921 -1.015 11.853 1.00 . A A . 4 LEU C 1 1
23 38890 1 1 9 LEU CA C 13.059 -2.510 12.216 1.00 . A A . 4 LEU CA 1 1
23 38891 1 1 9 LEU CB C 13.773 -2.661 13.574 1.00 . A A . 4 LEU CB 1 1
23 38892 1 1 9 LEU CD1 C 11.993 -3.253 15.253 1.00 . A A . 4 LEU CD1 1 1
23 38893 1 1 9 LEU CD2 C 13.852 -1.768 15.922 1.00 . A A . 4 LEU CD2 1 1
23 38894 1 1 9 LEU CG C 12.938 -2.161 14.767 1.00 . A A . 4 LEU CG 1 1
23 38895 1 1 9 LEU H H 14.423 -4.028 11.539 1.00 . A A . 4 LEU H 1 1
23 38896 1 1 9 LEU HA H 12.057 -2.936 12.285 1.00 . A A . 4 LEU HA 1 1
23 38897 1 1 9 LEU HB2 H 14.036 -3.706 13.742 1.00 . A A . 4 LEU HB2 1 1
23 38898 1 1 9 LEU HB3 H 14.702 -2.094 13.534 1.00 . A A . 4 LEU HB3 1 1
23 38899 1 1 9 LEU HD11 H 12.575 -4.087 15.642 1.00 . A A . 4 LEU HD11 1 1
23 38900 1 1 9 LEU HD12 H 11.359 -2.857 16.045 1.00 . A A . 4 LEU HD12 1 1
23 38901 1 1 9 LEU HD13 H 11.376 -3.597 14.427 1.00 . A A . 4 LEU HD13 1 1
23 38902 1 1 9 LEU HD21 H 14.476 -0.929 15.622 1.00 . A A . 4 LEU HD21 1 1
23 38903 1 1 9 LEU HD22 H 13.255 -1.471 16.784 1.00 . A A . 4 LEU HD22 1 1
23 38904 1 1 9 LEU HD23 H 14.490 -2.607 16.193 1.00 . A A . 4 LEU HD23 1 1
23 38905 1 1 9 LEU HG H 12.357 -1.286 14.485 1.00 . A A . 4 LEU HG 1 1
23 38906 1 1 9 LEU N N 13.813 -3.283 11.222 1.00 . A A . 4 LEU N 1 1
23 38907 1 1 9 LEU O O 11.848 -0.431 12.021 1.00 . A A . 4 LEU O 1 1
23 38908 1 1 10 ALA C C 13.278 1.041 9.411 1.00 . A A . 5 ALA C 1 1
23 38909 1 1 10 ALA CA C 13.944 0.971 10.801 1.00 . A A . 5 ALA CA 1 1
23 38910 1 1 10 ALA CB C 15.373 1.527 10.781 1.00 . A A . 5 ALA CB 1 1
23 38911 1 1 10 ALA H H 14.804 -0.943 11.126 1.00 . A A . 5 ALA H 1 1
23 38912 1 1 10 ALA HA H 13.341 1.588 11.474 1.00 . A A . 5 ALA HA 1 1
23 38913 1 1 10 ALA HB1 H 15.362 2.548 10.399 1.00 . A A . 5 ALA HB1 1 1
23 38914 1 1 10 ALA HB2 H 15.783 1.533 11.792 1.00 . A A . 5 ALA HB2 1 1
23 38915 1 1 10 ALA HB3 H 16.007 0.916 10.137 1.00 . A A . 5 ALA HB3 1 1
23 38916 1 1 10 ALA N N 13.989 -0.390 11.345 1.00 . A A . 5 ALA N 1 1
23 38917 1 1 10 ALA O O 12.524 1.970 9.119 1.00 . A A . 5 ALA O 1 1
23 38918 1 1 11 LYS C C 11.387 -0.053 7.230 1.00 . A A . 6 LYS C 1 1
23 38919 1 1 11 LYS CA C 12.918 -0.050 7.206 1.00 . A A . 6 LYS CA 1 1
23 38920 1 1 11 LYS CB C 13.500 -1.259 6.456 1.00 . A A . 6 LYS CB 1 1
23 38921 1 1 11 LYS CD C 14.060 -2.119 4.134 1.00 . A A . 6 LYS CD 1 1
23 38922 1 1 11 LYS CE C 13.641 -2.061 2.663 1.00 . A A . 6 LYS CE 1 1
23 38923 1 1 11 LYS CG C 13.102 -1.263 4.973 1.00 . A A . 6 LYS CG 1 1
23 38924 1 1 11 LYS H H 14.088 -0.727 8.880 1.00 . A A . 6 LYS H 1 1
23 38925 1 1 11 LYS HA H 13.208 0.851 6.666 1.00 . A A . 6 LYS HA 1 1
23 38926 1 1 11 LYS HB2 H 14.587 -1.216 6.531 1.00 . A A . 6 LYS HB2 1 1
23 38927 1 1 11 LYS HB3 H 13.160 -2.189 6.909 1.00 . A A . 6 LYS HB3 1 1
23 38928 1 1 11 LYS HD2 H 15.072 -1.720 4.235 1.00 . A A . 6 LYS HD2 1 1
23 38929 1 1 11 LYS HD3 H 14.047 -3.152 4.484 1.00 . A A . 6 LYS HD3 1 1
23 38930 1 1 11 LYS HE2 H 12.686 -2.577 2.534 1.00 . A A . 6 LYS HE2 1 1
23 38931 1 1 11 LYS HE3 H 13.498 -1.013 2.378 1.00 . A A . 6 LYS HE3 1 1
23 38932 1 1 11 LYS HG2 H 12.087 -1.646 4.873 1.00 . A A . 6 LYS HG2 1 1
23 38933 1 1 11 LYS HG3 H 13.124 -0.243 4.593 1.00 . A A . 6 LYS HG3 1 1
23 38934 1 1 11 LYS HZ1 H 14.861 -3.633 2.020 1.00 . A A . 6 LYS HZ1 1 1
23 38935 1 1 11 LYS HZ2 H 14.355 -2.631 0.815 1.00 . A A . 6 LYS HZ2 1 1
23 38936 1 1 11 LYS HZ3 H 15.548 -2.166 1.858 1.00 . A A . 6 LYS HZ3 1 1
23 38937 1 1 11 LYS N N 13.504 0.033 8.555 1.00 . A A . 6 LYS N 1 1
23 38938 1 1 11 LYS NZ N 14.663 -2.663 1.780 1.00 . A A . 6 LYS NZ 1 1
23 38939 1 1 11 LYS O O 10.782 0.592 6.379 1.00 . A A . 6 LYS O 1 1
23 38940 1 1 12 LEU C C 8.770 0.843 8.607 1.00 . A A . 7 LEU C 1 1
23 38941 1 1 12 LEU CA C 9.291 -0.602 8.421 1.00 . A A . 7 LEU CA 1 1
23 38942 1 1 12 LEU CB C 8.877 -1.504 9.603 1.00 . A A . 7 LEU CB 1 1
23 38943 1 1 12 LEU CD1 C 7.549 -3.168 8.190 1.00 . A A . 7 LEU CD1 1 1
23 38944 1 1 12 LEU CD2 C 9.824 -3.778 8.895 1.00 . A A . 7 LEU CD2 1 1
23 38945 1 1 12 LEU CG C 8.586 -2.990 9.298 1.00 . A A . 7 LEU CG 1 1
23 38946 1 1 12 LEU H H 11.302 -1.243 8.859 1.00 . A A . 7 LEU H 1 1
23 38947 1 1 12 LEU HA H 8.815 -0.978 7.519 1.00 . A A . 7 LEU HA 1 1
23 38948 1 1 12 LEU HB2 H 9.650 -1.449 10.370 1.00 . A A . 7 LEU HB2 1 1
23 38949 1 1 12 LEU HB3 H 7.963 -1.094 10.038 1.00 . A A . 7 LEU HB3 1 1
23 38950 1 1 12 LEU HD11 H 7.169 -4.190 8.211 1.00 . A A . 7 LEU HD11 1 1
23 38951 1 1 12 LEU HD12 H 6.734 -2.476 8.362 1.00 . A A . 7 LEU HD12 1 1
23 38952 1 1 12 LEU HD13 H 7.987 -2.978 7.210 1.00 . A A . 7 LEU HD13 1 1
23 38953 1 1 12 LEU HD21 H 10.524 -3.794 9.730 1.00 . A A . 7 LEU HD21 1 1
23 38954 1 1 12 LEU HD22 H 9.550 -4.807 8.663 1.00 . A A . 7 LEU HD22 1 1
23 38955 1 1 12 LEU HD23 H 10.292 -3.321 8.025 1.00 . A A . 7 LEU HD23 1 1
23 38956 1 1 12 LEU HG H 8.183 -3.441 10.204 1.00 . A A . 7 LEU HG 1 1
23 38957 1 1 12 LEU N N 10.750 -0.667 8.231 1.00 . A A . 7 LEU N 1 1
23 38958 1 1 12 LEU O O 7.663 1.158 8.168 1.00 . A A . 7 LEU O 1 1
23 38959 1 1 13 ILE C C 9.448 3.871 7.921 1.00 . A A . 8 ILE C 1 1
23 38960 1 1 13 ILE CA C 9.265 3.182 9.282 1.00 . A A . 8 ILE CA 1 1
23 38961 1 1 13 ILE CB C 10.083 3.871 10.398 1.00 . A A . 8 ILE CB 1 1
23 38962 1 1 13 ILE CD1 C 8.396 3.244 12.297 1.00 . A A . 8 ILE CD1 1 1
23 38963 1 1 13 ILE CG1 C 9.837 3.204 11.770 1.00 . A A . 8 ILE CG1 1 1
23 38964 1 1 13 ILE CG2 C 9.793 5.380 10.463 1.00 . A A . 8 ILE CG2 1 1
23 38965 1 1 13 ILE H H 10.403 1.398 9.655 1.00 . A A . 8 ILE H 1 1
23 38966 1 1 13 ILE HA H 8.217 3.291 9.552 1.00 . A A . 8 ILE HA 1 1
23 38967 1 1 13 ILE HB H 11.143 3.766 10.171 1.00 . A A . 8 ILE HB 1 1
23 38968 1 1 13 ILE HD11 H 8.069 4.274 12.440 1.00 . A A . 8 ILE HD11 1 1
23 38969 1 1 13 ILE HD12 H 7.720 2.735 11.611 1.00 . A A . 8 ILE HD12 1 1
23 38970 1 1 13 ILE HD13 H 8.355 2.726 13.254 1.00 . A A . 8 ILE HD13 1 1
23 38971 1 1 13 ILE HG12 H 10.126 2.159 11.694 1.00 . A A . 8 ILE HG12 1 1
23 38972 1 1 13 ILE HG13 H 10.488 3.672 12.511 1.00 . A A . 8 ILE HG13 1 1
23 38973 1 1 13 ILE HG21 H 8.721 5.561 10.537 1.00 . A A . 8 ILE HG21 1 1
23 38974 1 1 13 ILE HG22 H 10.294 5.818 11.327 1.00 . A A . 8 ILE HG22 1 1
23 38975 1 1 13 ILE HG23 H 10.172 5.875 9.566 1.00 . A A . 8 ILE HG23 1 1
23 38976 1 1 13 ILE N N 9.560 1.739 9.209 1.00 . A A . 8 ILE N 1 1
23 38977 1 1 13 ILE O O 8.622 4.697 7.524 1.00 . A A . 8 ILE O 1 1
23 38978 1 1 14 SER C C 9.699 3.569 4.763 1.00 . A A . 9 SER C 1 1
23 38979 1 1 14 SER CA C 10.702 4.069 5.810 1.00 . A A . 9 SER CA 1 1
23 38980 1 1 14 SER CB C 12.128 3.793 5.331 1.00 . A A . 9 SER CB 1 1
23 38981 1 1 14 SER H H 11.139 2.819 7.489 1.00 . A A . 9 SER H 1 1
23 38982 1 1 14 SER HA H 10.576 5.146 5.860 1.00 . A A . 9 SER HA 1 1
23 38983 1 1 14 SER HB2 H 12.296 2.718 5.258 1.00 . A A . 9 SER HB2 1 1
23 38984 1 1 14 SER HB3 H 12.245 4.238 4.347 1.00 . A A . 9 SER HB3 1 1
23 38985 1 1 14 SER HG H 12.782 5.287 6.404 1.00 . A A . 9 SER HG 1 1
23 38986 1 1 14 SER N N 10.484 3.516 7.155 1.00 . A A . 9 SER N 1 1
23 38987 1 1 14 SER O O 9.439 4.269 3.787 1.00 . A A . 9 SER O 1 1
23 38988 1 1 14 SER OG O 13.089 4.377 6.193 1.00 . A A . 9 SER OG 1 1
23 38989 1 1 15 LEU C C 6.660 2.572 4.313 1.00 . A A . 10 LEU C 1 1
23 38990 1 1 15 LEU CA C 8.011 1.853 4.136 1.00 . A A . 10 LEU CA 1 1
23 38991 1 1 15 LEU CB C 7.888 0.351 4.458 1.00 . A A . 10 LEU CB 1 1
23 38992 1 1 15 LEU CD1 C 9.119 -1.850 4.529 1.00 . A A . 10 LEU CD1 1 1
23 38993 1 1 15 LEU CD2 C 8.701 -0.799 2.359 1.00 . A A . 10 LEU CD2 1 1
23 38994 1 1 15 LEU CG C 9.004 -0.501 3.825 1.00 . A A . 10 LEU CG 1 1
23 38995 1 1 15 LEU H H 9.235 1.929 5.855 1.00 . A A . 10 LEU H 1 1
23 38996 1 1 15 LEU HA H 8.289 1.971 3.089 1.00 . A A . 10 LEU HA 1 1
23 38997 1 1 15 LEU HB2 H 7.903 0.222 5.541 1.00 . A A . 10 LEU HB2 1 1
23 38998 1 1 15 LEU HB3 H 6.927 -0.019 4.099 1.00 . A A . 10 LEU HB3 1 1
23 38999 1 1 15 LEU HD11 H 8.150 -2.347 4.555 1.00 . A A . 10 LEU HD11 1 1
23 39000 1 1 15 LEU HD12 H 9.830 -2.473 3.994 1.00 . A A . 10 LEU HD12 1 1
23 39001 1 1 15 LEU HD13 H 9.481 -1.705 5.544 1.00 . A A . 10 LEU HD13 1 1
23 39002 1 1 15 LEU HD21 H 8.516 0.121 1.807 1.00 . A A . 10 LEU HD21 1 1
23 39003 1 1 15 LEU HD22 H 9.545 -1.315 1.903 1.00 . A A . 10 LEU HD22 1 1
23 39004 1 1 15 LEU HD23 H 7.824 -1.442 2.298 1.00 . A A . 10 LEU HD23 1 1
23 39005 1 1 15 LEU HG H 9.962 0.015 3.892 1.00 . A A . 10 LEU HG 1 1
23 39006 1 1 15 LEU N N 9.082 2.403 4.973 1.00 . A A . 10 LEU N 1 1
23 39007 1 1 15 LEU O O 5.809 2.486 3.423 1.00 . A A . 10 LEU O 1 1
23 39008 1 1 16 GLN C C 5.055 5.344 5.153 1.00 . A A . 11 GLN C 1 1
23 39009 1 1 16 GLN CA C 5.182 3.941 5.763 1.00 . A A . 11 GLN CA 1 1
23 39010 1 1 16 GLN CB C 4.962 3.975 7.278 1.00 . A A . 11 GLN CB 1 1
23 39011 1 1 16 GLN CD C 4.166 2.679 9.258 1.00 . A A . 11 GLN CD 1 1
23 39012 1 1 16 GLN CG C 4.424 2.626 7.768 1.00 . A A . 11 GLN CG 1 1
23 39013 1 1 16 GLN H H 7.217 3.398 6.079 1.00 . A A . 11 GLN H 1 1
23 39014 1 1 16 GLN HA H 4.367 3.338 5.370 1.00 . A A . 11 GLN HA 1 1
23 39015 1 1 16 GLN HB2 H 5.893 4.227 7.790 1.00 . A A . 11 GLN HB2 1 1
23 39016 1 1 16 GLN HB3 H 4.219 4.739 7.513 1.00 . A A . 11 GLN HB3 1 1
23 39017 1 1 16 GLN HE21 H 6.025 2.020 9.672 1.00 . A A . 11 GLN HE21 1 1
23 39018 1 1 16 GLN HE22 H 5.036 2.580 11.028 1.00 . A A . 11 GLN HE22 1 1
23 39019 1 1 16 GLN HG2 H 3.489 2.391 7.260 1.00 . A A . 11 GLN HG2 1 1
23 39020 1 1 16 GLN HG3 H 5.150 1.844 7.554 1.00 . A A . 11 GLN HG3 1 1
23 39021 1 1 16 GLN N N 6.449 3.276 5.433 1.00 . A A . 11 GLN N 1 1
23 39022 1 1 16 GLN NE2 N 5.145 2.332 10.053 1.00 . A A . 11 GLN NE2 1 1
23 39023 1 1 16 GLN O O 6.021 6.110 5.089 1.00 . A A . 11 GLN O 1 1
23 39024 1 1 16 GLN OE1 O 3.105 3.089 9.715 1.00 . A A . 11 GLN OE1 1 1
23 39025 1 1 17 ALA C C 2.987 8.039 5.056 1.00 . A A . 12 ALA C 1 1
23 39026 1 1 17 ALA CA C 3.477 6.944 4.091 1.00 . A A . 12 ALA CA 1 1
23 39027 1 1 17 ALA CB C 2.380 6.621 3.073 1.00 . A A . 12 ALA CB 1 1
23 39028 1 1 17 ALA H H 3.118 4.978 4.780 1.00 . A A . 12 ALA H 1 1
23 39029 1 1 17 ALA HA H 4.346 7.332 3.560 1.00 . A A . 12 ALA HA 1 1
23 39030 1 1 17 ALA HB1 H 2.030 7.532 2.590 1.00 . A A . 12 ALA HB1 1 1
23 39031 1 1 17 ALA HB2 H 2.769 5.947 2.311 1.00 . A A . 12 ALA HB2 1 1
23 39032 1 1 17 ALA HB3 H 1.537 6.156 3.585 1.00 . A A . 12 ALA HB3 1 1
23 39033 1 1 17 ALA N N 3.837 5.684 4.735 1.00 . A A . 12 ALA N 1 1
23 39034 1 1 17 ALA O O 2.613 7.758 6.195 1.00 . A A . 12 ALA O 1 1
23 39035 1 1 18 THR C C 1.141 11.049 4.414 1.00 . A A . 13 THR C 1 1
23 39036 1 1 18 THR CA C 2.278 10.423 5.243 1.00 . A A . 13 THR CA 1 1
23 39037 1 1 18 THR CB C 3.315 11.473 5.681 1.00 . A A . 13 THR CB 1 1
23 39038 1 1 18 THR CG2 C 2.766 12.532 6.636 1.00 . A A . 13 THR CG2 1 1
23 39039 1 1 18 THR H H 3.462 9.439 3.709 1.00 . A A . 13 THR H 1 1
23 39040 1 1 18 THR HA H 1.810 10.058 6.154 1.00 . A A . 13 THR HA 1 1
23 39041 1 1 18 THR HB H 3.741 11.962 4.805 1.00 . A A . 13 THR HB 1 1
23 39042 1 1 18 THR HG1 H 5.014 10.551 5.748 1.00 . A A . 13 THR HG1 1 1
23 39043 1 1 18 THR HG21 H 3.590 13.061 7.111 1.00 . A A . 13 THR HG21 1 1
23 39044 1 1 18 THR HG22 H 2.171 13.256 6.083 1.00 . A A . 13 THR HG22 1 1
23 39045 1 1 18 THR HG23 H 2.148 12.063 7.401 1.00 . A A . 13 THR HG23 1 1
23 39046 1 1 18 THR N N 2.932 9.279 4.561 1.00 . A A . 13 THR N 1 1
23 39047 1 1 18 THR O O 0.406 11.912 4.895 1.00 . A A . 13 THR O 1 1
23 39048 1 1 18 THR OG1 O 4.344 10.839 6.403 1.00 . A A . 13 THR OG1 1 1
23 39049 1 1 19 GLU C C -0.715 10.102 1.340 1.00 . A A . 14 GLU C 1 1
23 39050 1 1 19 GLU CA C -0.034 11.167 2.228 1.00 . A A . 14 GLU CA 1 1
23 39051 1 1 19 GLU CB C 0.650 12.265 1.394 1.00 . A A . 14 GLU CB 1 1
23 39052 1 1 19 GLU CD C 2.489 12.801 -0.310 1.00 . A A . 14 GLU CD 1 1
23 39053 1 1 19 GLU CG C 1.869 11.747 0.609 1.00 . A A . 14 GLU CG 1 1
23 39054 1 1 19 GLU H H 1.543 9.885 2.799 1.00 . A A . 14 GLU H 1 1
23 39055 1 1 19 GLU HA H -0.832 11.637 2.800 1.00 . A A . 14 GLU HA 1 1
23 39056 1 1 19 GLU HB2 H -0.090 12.680 0.717 1.00 . A A . 14 GLU HB2 1 1
23 39057 1 1 19 GLU HB3 H 0.976 13.062 2.060 1.00 . A A . 14 GLU HB3 1 1
23 39058 1 1 19 GLU HG2 H 2.635 11.403 1.306 1.00 . A A . 14 GLU HG2 1 1
23 39059 1 1 19 GLU HG3 H 1.551 10.899 0.003 1.00 . A A . 14 GLU HG3 1 1
23 39060 1 1 19 GLU N N 0.949 10.612 3.168 1.00 . A A . 14 GLU N 1 1
23 39061 1 1 19 GLU O O -0.144 9.032 1.111 1.00 . A A . 14 GLU O 1 1
23 39062 1 1 19 GLU OE1 O 2.915 13.888 0.148 1.00 . A A . 14 GLU OE1 1 1
23 39063 1 1 19 GLU OE2 O 2.547 12.562 -1.537 1.00 . A A . 14 GLU OE2 1 1
23 39064 1 1 20 ALA C C -3.496 10.339 -1.129 1.00 . A A . 15 ALA C 1 1
23 39065 1 1 20 ALA CA C -2.714 9.534 -0.058 1.00 . A A . 15 ALA CA 1 1
23 39066 1 1 20 ALA CB C -3.660 8.680 0.800 1.00 . A A . 15 ALA CB 1 1
23 39067 1 1 20 ALA H H -2.316 11.305 1.050 1.00 . A A . 15 ALA H 1 1
23 39068 1 1 20 ALA HA H -2.035 8.862 -0.585 1.00 . A A . 15 ALA HA 1 1
23 39069 1 1 20 ALA HB1 H -4.213 7.987 0.164 1.00 . A A . 15 ALA HB1 1 1
23 39070 1 1 20 ALA HB2 H -3.082 8.108 1.527 1.00 . A A . 15 ALA HB2 1 1
23 39071 1 1 20 ALA HB3 H -4.364 9.323 1.328 1.00 . A A . 15 ALA HB3 1 1
23 39072 1 1 20 ALA N N -1.926 10.390 0.843 1.00 . A A . 15 ALA N 1 1
23 39073 1 1 20 ALA O O -3.720 11.534 -0.951 1.00 . A A . 15 ALA O 1 1
23 39074 1 1 21 THR C C -6.053 9.615 -3.592 1.00 . A A . 16 THR C 1 1
23 39075 1 1 21 THR CA C -4.712 10.314 -3.318 1.00 . A A . 16 THR CA 1 1
23 39076 1 1 21 THR CB C -3.873 10.382 -4.607 1.00 . A A . 16 THR CB 1 1
23 39077 1 1 21 THR CG2 C -4.608 11.051 -5.771 1.00 . A A . 16 THR CG2 1 1
23 39078 1 1 21 THR H H -3.644 8.720 -2.286 1.00 . A A . 16 THR H 1 1
23 39079 1 1 21 THR HA H -4.930 11.341 -3.045 1.00 . A A . 16 THR HA 1 1
23 39080 1 1 21 THR HB H -3.580 9.375 -4.906 1.00 . A A . 16 THR HB 1 1
23 39081 1 1 21 THR HG1 H -2.126 10.627 -3.810 1.00 . A A . 16 THR HG1 1 1
23 39082 1 1 21 THR HG21 H -4.986 12.027 -5.467 1.00 . A A . 16 THR HG21 1 1
23 39083 1 1 21 THR HG22 H -3.924 11.176 -6.609 1.00 . A A . 16 THR HG22 1 1
23 39084 1 1 21 THR HG23 H -5.442 10.429 -6.098 1.00 . A A . 16 THR HG23 1 1
23 39085 1 1 21 THR N N -3.951 9.685 -2.209 1.00 . A A . 16 THR N 1 1
23 39086 1 1 21 THR O O -6.080 8.491 -4.085 1.00 . A A . 16 THR O 1 1
23 39087 1 1 21 THR OG1 O -2.710 11.151 -4.392 1.00 . A A . 16 THR OG1 1 1
23 39088 1 1 22 ILE C C -9.171 10.106 -4.766 1.00 . A A . 17 ILE C 1 1
23 39089 1 1 22 ILE CA C -8.537 9.721 -3.421 1.00 . A A . 17 ILE CA 1 1
23 39090 1 1 22 ILE CB C -9.424 10.152 -2.222 1.00 . A A . 17 ILE CB 1 1
23 39091 1 1 22 ILE CD1 C -9.536 10.390 0.367 1.00 . A A . 17 ILE CD1 1 1
23 39092 1 1 22 ILE CG1 C -8.685 10.042 -0.862 1.00 . A A . 17 ILE CG1 1 1
23 39093 1 1 22 ILE CG2 C -10.715 9.311 -2.240 1.00 . A A . 17 ILE CG2 1 1
23 39094 1 1 22 ILE H H -7.094 11.257 -3.036 1.00 . A A . 17 ILE H 1 1
23 39095 1 1 22 ILE HA H -8.460 8.634 -3.397 1.00 . A A . 17 ILE HA 1 1
23 39096 1 1 22 ILE HB H -9.700 11.198 -2.353 1.00 . A A . 17 ILE HB 1 1
23 39097 1 1 22 ILE HD11 H -10.302 9.632 0.529 1.00 . A A . 17 ILE HD11 1 1
23 39098 1 1 22 ILE HD12 H -8.900 10.424 1.250 1.00 . A A . 17 ILE HD12 1 1
23 39099 1 1 22 ILE HD13 H -10.005 11.366 0.231 1.00 . A A . 17 ILE HD13 1 1
23 39100 1 1 22 ILE HG12 H -8.287 9.037 -0.734 1.00 . A A . 17 ILE HG12 1 1
23 39101 1 1 22 ILE HG13 H -7.842 10.735 -0.863 1.00 . A A . 17 ILE HG13 1 1
23 39102 1 1 22 ILE HG21 H -11.390 9.620 -1.442 1.00 . A A . 17 ILE HG21 1 1
23 39103 1 1 22 ILE HG22 H -11.251 9.451 -3.178 1.00 . A A . 17 ILE HG22 1 1
23 39104 1 1 22 ILE HG23 H -10.468 8.255 -2.130 1.00 . A A . 17 ILE HG23 1 1
23 39105 1 1 22 ILE N N -7.179 10.282 -3.313 1.00 . A A . 17 ILE N 1 1
23 39106 1 1 22 ILE O O -9.155 11.280 -5.140 1.00 . A A . 17 ILE O 1 1
23 39107 1 1 23 VAL C C -11.841 8.848 -6.816 1.00 . A A . 18 VAL C 1 1
23 39108 1 1 23 VAL CA C -10.385 9.335 -6.812 1.00 . A A . 18 VAL CA 1 1
23 39109 1 1 23 VAL CB C -9.537 8.643 -7.900 1.00 . A A . 18 VAL CB 1 1
23 39110 1 1 23 VAL CG1 C -10.121 8.853 -9.304 1.00 . A A . 18 VAL CG1 1 1
23 39111 1 1 23 VAL CG2 C -8.092 9.166 -7.882 1.00 . A A . 18 VAL CG2 1 1
23 39112 1 1 23 VAL H H -9.824 8.211 -5.085 1.00 . A A . 18 VAL H 1 1
23 39113 1 1 23 VAL HA H -10.399 10.398 -7.051 1.00 . A A . 18 VAL HA 1 1
23 39114 1 1 23 VAL HB H -9.502 7.575 -7.707 1.00 . A A . 18 VAL HB 1 1
23 39115 1 1 23 VAL HG11 H -10.217 9.914 -9.522 1.00 . A A . 18 VAL HG11 1 1
23 39116 1 1 23 VAL HG12 H -9.472 8.393 -10.050 1.00 . A A . 18 VAL HG12 1 1
23 39117 1 1 23 VAL HG13 H -11.102 8.381 -9.377 1.00 . A A . 18 VAL HG13 1 1
23 39118 1 1 23 VAL HG21 H -7.548 8.813 -8.758 1.00 . A A . 18 VAL HG21 1 1
23 39119 1 1 23 VAL HG22 H -8.089 10.254 -7.878 1.00 . A A . 18 VAL HG22 1 1
23 39120 1 1 23 VAL HG23 H -7.578 8.814 -6.988 1.00 . A A . 18 VAL HG23 1 1
23 39121 1 1 23 VAL N N -9.778 9.149 -5.478 1.00 . A A . 18 VAL N 1 1
23 39122 1 1 23 VAL O O -12.126 7.661 -6.650 1.00 . A A . 18 VAL O 1 1
23 39123 1 1 24 THR C C -14.989 10.156 -8.044 1.00 . A A . 19 THR C 1 1
23 39124 1 1 24 THR CA C -14.220 9.582 -6.847 1.00 . A A . 19 THR CA 1 1
23 39125 1 1 24 THR CB C -14.706 10.220 -5.526 1.00 . A A . 19 THR CB 1 1
23 39126 1 1 24 THR CG2 C -16.071 9.698 -5.086 1.00 . A A . 19 THR CG2 1 1
23 39127 1 1 24 THR H H -12.462 10.735 -7.185 1.00 . A A . 19 THR H 1 1
23 39128 1 1 24 THR HA H -14.431 8.516 -6.799 1.00 . A A . 19 THR HA 1 1
23 39129 1 1 24 THR HB H -14.763 11.303 -5.649 1.00 . A A . 19 THR HB 1 1
23 39130 1 1 24 THR HG1 H -13.062 10.551 -4.584 1.00 . A A . 19 THR HG1 1 1
23 39131 1 1 24 THR HG21 H -16.842 10.062 -5.761 1.00 . A A . 19 THR HG21 1 1
23 39132 1 1 24 THR HG22 H -16.072 8.608 -5.070 1.00 . A A . 19 THR HG22 1 1
23 39133 1 1 24 THR HG23 H -16.300 10.065 -4.087 1.00 . A A . 19 THR HG23 1 1
23 39134 1 1 24 THR N N -12.771 9.784 -7.018 1.00 . A A . 19 THR N 1 1
23 39135 1 1 24 THR O O -14.552 11.130 -8.659 1.00 . A A . 19 THR O 1 1
23 39136 1 1 24 THR OG1 O -13.824 9.945 -4.450 1.00 . A A . 19 THR OG1 1 1
23 39137 1 1 25 LEU C C -18.109 10.981 -8.880 1.00 . A A . 20 LEU C 1 1
23 39138 1 1 25 LEU CA C -17.023 10.052 -9.448 1.00 . A A . 20 LEU CA 1 1
23 39139 1 1 25 LEU CB C -17.658 8.879 -10.227 1.00 . A A . 20 LEU CB 1 1
23 39140 1 1 25 LEU CD1 C -17.523 6.639 -11.333 1.00 . A A . 20 LEU CD1 1 1
23 39141 1 1 25 LEU CD2 C -15.718 8.299 -11.734 1.00 . A A . 20 LEU CD2 1 1
23 39142 1 1 25 LEU CG C -16.709 7.770 -10.705 1.00 . A A . 20 LEU CG 1 1
23 39143 1 1 25 LEU H H -16.456 8.775 -7.835 1.00 . A A . 20 LEU H 1 1
23 39144 1 1 25 LEU HA H -16.431 10.632 -10.157 1.00 . A A . 20 LEU HA 1 1
23 39145 1 1 25 LEU HB2 H -18.406 8.410 -9.598 1.00 . A A . 20 LEU HB2 1 1
23 39146 1 1 25 LEU HB3 H -18.182 9.291 -11.091 1.00 . A A . 20 LEU HB3 1 1
23 39147 1 1 25 LEU HD11 H -18.176 7.025 -12.110 1.00 . A A . 20 LEU HD11 1 1
23 39148 1 1 25 LEU HD12 H -16.853 5.887 -11.748 1.00 . A A . 20 LEU HD12 1 1
23 39149 1 1 25 LEU HD13 H -18.136 6.169 -10.564 1.00 . A A . 20 LEU HD13 1 1
23 39150 1 1 25 LEU HD21 H -15.085 9.050 -11.264 1.00 . A A . 20 LEU HD21 1 1
23 39151 1 1 25 LEU HD22 H -15.083 7.486 -12.088 1.00 . A A . 20 LEU HD22 1 1
23 39152 1 1 25 LEU HD23 H -16.246 8.753 -12.570 1.00 . A A . 20 LEU HD23 1 1
23 39153 1 1 25 LEU HG H -16.158 7.359 -9.861 1.00 . A A . 20 LEU HG 1 1
23 39154 1 1 25 LEU N N -16.136 9.562 -8.387 1.00 . A A . 20 LEU N 1 1
23 39155 1 1 25 LEU O O -18.643 10.725 -7.793 1.00 . A A . 20 LEU O 1 1
23 39156 1 1 26 ASP C C -20.668 12.926 -10.517 1.00 . A A . 21 ASP C 1 1
23 39157 1 1 26 ASP CA C -19.621 12.900 -9.375 1.00 . A A . 21 ASP CA 1 1
23 39158 1 1 26 ASP CB C -19.127 14.316 -9.012 1.00 . A A . 21 ASP CB 1 1
23 39159 1 1 26 ASP CG C -19.467 14.683 -7.566 1.00 . A A . 21 ASP CG 1 1
23 39160 1 1 26 ASP H H -17.938 12.166 -10.496 1.00 . A A . 21 ASP H 1 1
23 39161 1 1 26 ASP HA H -20.157 12.505 -8.511 1.00 . A A . 21 ASP HA 1 1
23 39162 1 1 26 ASP HB2 H -18.050 14.409 -9.186 1.00 . A A . 21 ASP HB2 1 1
23 39163 1 1 26 ASP HB3 H -19.615 15.043 -9.661 1.00 . A A . 21 ASP HB3 1 1
23 39164 1 1 26 ASP N N -18.467 12.016 -9.647 1.00 . A A . 21 ASP N 1 1
23 39165 1 1 26 ASP O O -21.792 13.399 -10.317 1.00 . A A . 21 ASP O 1 1
23 39166 1 1 26 ASP OD1 O -20.637 15.075 -7.318 1.00 . A A . 21 ASP OD1 1 1
23 39167 1 1 26 ASP OD2 O -18.601 14.585 -6.670 1.00 . A A . 21 ASP OD2 1 1
23 39168 1 1 27 SER C C -20.836 10.807 -13.512 1.00 . A A . 22 SER C 1 1
23 39169 1 1 27 SER CA C -21.245 12.102 -12.800 1.00 . A A . 22 SER CA 1 1
23 39170 1 1 27 SER CB C -21.348 13.249 -13.813 1.00 . A A . 22 SER CB 1 1
23 39171 1 1 27 SER H H -19.447 11.877 -11.672 1.00 . A A . 22 SER H 1 1
23 39172 1 1 27 SER HA H -22.239 11.950 -12.386 1.00 . A A . 22 SER HA 1 1
23 39173 1 1 27 SER HB2 H -20.371 13.462 -14.240 1.00 . A A . 22 SER HB2 1 1
23 39174 1 1 27 SER HB3 H -22.008 12.926 -14.618 1.00 . A A . 22 SER HB3 1 1
23 39175 1 1 27 SER HG H -22.275 14.923 -14.022 1.00 . A A . 22 SER HG 1 1
23 39176 1 1 27 SER N N -20.323 12.377 -11.687 1.00 . A A . 22 SER N 1 1
23 39177 1 1 27 SER O O -19.649 10.562 -13.723 1.00 . A A . 22 SER O 1 1
23 39178 1 1 27 SER OG O -21.895 14.432 -13.262 1.00 . A A . 22 SER OG 1 1
23 39179 1 1 28 ASP C C -20.656 8.085 -15.146 1.00 . A A . 23 ASP C 1 1
23 39180 1 1 28 ASP CA C -21.864 8.609 -14.336 1.00 . A A . 23 ASP CA 1 1
23 39181 1 1 28 ASP CB C -23.206 8.375 -15.055 1.00 . A A . 23 ASP CB 1 1
23 39182 1 1 28 ASP CG C -23.569 6.897 -15.184 1.00 . A A . 23 ASP CG 1 1
23 39183 1 1 28 ASP H H -22.733 10.334 -13.530 1.00 . A A . 23 ASP H 1 1
23 39184 1 1 28 ASP HA H -21.891 8.009 -13.428 1.00 . A A . 23 ASP HA 1 1
23 39185 1 1 28 ASP HB2 H -24.005 8.852 -14.486 1.00 . A A . 23 ASP HB2 1 1
23 39186 1 1 28 ASP HB3 H -23.181 8.840 -16.042 1.00 . A A . 23 ASP HB3 1 1
23 39187 1 1 28 ASP N N -21.844 10.016 -13.883 1.00 . A A . 23 ASP N 1 1
23 39188 1 1 28 ASP O O -20.739 7.881 -16.359 1.00 . A A . 23 ASP O 1 1
23 39189 1 1 28 ASP OD1 O -23.147 6.073 -14.339 1.00 . A A . 23 ASP OD1 1 1
23 39190 1 1 28 ASP OD2 O -24.342 6.549 -16.108 1.00 . A A . 23 ASP OD2 1 1
23 39191 1 1 29 ASN C C -17.609 8.754 -15.903 1.00 . A A . 24 ASN C 1 1
23 39192 1 1 29 ASN CA C -18.176 7.620 -15.014 1.00 . A A . 24 ASN CA 1 1
23 39193 1 1 29 ASN CB C -18.151 6.224 -15.666 1.00 . A A . 24 ASN CB 1 1
23 39194 1 1 29 ASN CG C -16.835 5.854 -16.277 1.00 . A A . 24 ASN CG 1 1
23 39195 1 1 29 ASN H H -19.563 8.250 -13.521 1.00 . A A . 24 ASN H 1 1
23 39196 1 1 29 ASN HA H -17.492 7.580 -14.169 1.00 . A A . 24 ASN HA 1 1
23 39197 1 1 29 ASN HB2 H -18.441 5.467 -14.938 1.00 . A A . 24 ASN HB2 1 1
23 39198 1 1 29 ASN HB3 H -18.816 6.177 -16.504 1.00 . A A . 24 ASN HB3 1 1
23 39199 1 1 29 ASN HD21 H -15.973 5.518 -14.478 1.00 . A A . 24 ASN HD21 1 1
23 39200 1 1 29 ASN HD22 H -15.085 5.164 -15.971 1.00 . A A . 24 ASN HD22 1 1
23 39201 1 1 29 ASN N N -19.521 7.885 -14.463 1.00 . A A . 24 ASN N 1 1
23 39202 1 1 29 ASN ND2 N -15.875 5.511 -15.479 1.00 . A A . 24 ASN ND2 1 1
23 39203 1 1 29 ASN O O -16.396 8.848 -16.100 1.00 . A A . 24 ASN O 1 1
23 39204 1 1 29 ASN OD1 O -16.660 5.814 -17.491 1.00 . A A . 24 ASN OD1 1 1
23 39205 1 1 30 ILE C C -17.428 11.974 -16.525 1.00 . A A . 25 ILE C 1 1
23 39206 1 1 30 ILE CA C -18.139 10.811 -17.231 1.00 . A A . 25 ILE CA 1 1
23 39207 1 1 30 ILE CB C -19.450 11.278 -17.910 1.00 . A A . 25 ILE CB 1 1
23 39208 1 1 30 ILE CD1 C -21.837 12.199 -17.587 1.00 . A A . 25 ILE CD1 1 1
23 39209 1 1 30 ILE CG1 C -20.616 11.536 -16.935 1.00 . A A . 25 ILE CG1 1 1
23 39210 1 1 30 ILE CG2 C -19.823 10.242 -18.985 1.00 . A A . 25 ILE CG2 1 1
23 39211 1 1 30 ILE H H -19.454 9.493 -16.378 1.00 . A A . 25 ILE H 1 1
23 39212 1 1 30 ILE HA H -17.454 10.479 -18.011 1.00 . A A . 25 ILE HA 1 1
23 39213 1 1 30 ILE HB H -19.268 12.229 -18.388 1.00 . A A . 25 ILE HB 1 1
23 39214 1 1 30 ILE HD11 H -22.574 12.438 -16.821 1.00 . A A . 25 ILE HD11 1 1
23 39215 1 1 30 ILE HD12 H -21.540 13.119 -18.092 1.00 . A A . 25 ILE HD12 1 1
23 39216 1 1 30 ILE HD13 H -22.300 11.523 -18.306 1.00 . A A . 25 ILE HD13 1 1
23 39217 1 1 30 ILE HG12 H -20.940 10.601 -16.487 1.00 . A A . 25 ILE HG12 1 1
23 39218 1 1 30 ILE HG13 H -20.257 12.196 -16.148 1.00 . A A . 25 ILE HG13 1 1
23 39219 1 1 30 ILE HG21 H -20.095 9.295 -18.518 1.00 . A A . 25 ILE HG21 1 1
23 39220 1 1 30 ILE HG22 H -20.655 10.603 -19.586 1.00 . A A . 25 ILE HG22 1 1
23 39221 1 1 30 ILE HG23 H -18.975 10.069 -19.646 1.00 . A A . 25 ILE HG23 1 1
23 39222 1 1 30 ILE N N -18.458 9.659 -16.390 1.00 . A A . 25 ILE N 1 1
23 39223 1 1 30 ILE O O -16.804 12.786 -17.218 1.00 . A A . 25 ILE O 1 1
23 39224 1 1 31 LEU C C -15.930 12.474 -13.250 1.00 . A A . 26 LEU C 1 1
23 39225 1 1 31 LEU CA C -16.751 13.076 -14.404 1.00 . A A . 26 LEU CA 1 1
23 39226 1 1 31 LEU CB C -17.732 14.153 -13.915 1.00 . A A . 26 LEU CB 1 1
23 39227 1 1 31 LEU CD1 C -17.564 16.665 -13.722 1.00 . A A . 26 LEU CD1 1 1
23 39228 1 1 31 LEU CD2 C -17.186 15.294 -11.708 1.00 . A A . 26 LEU CD2 1 1
23 39229 1 1 31 LEU CG C -17.017 15.334 -13.222 1.00 . A A . 26 LEU CG 1 1
23 39230 1 1 31 LEU H H -17.999 11.354 -14.686 1.00 . A A . 26 LEU H 1 1
23 39231 1 1 31 LEU HA H -16.049 13.589 -15.064 1.00 . A A . 26 LEU HA 1 1
23 39232 1 1 31 LEU HB2 H -18.284 14.521 -14.783 1.00 . A A . 26 LEU HB2 1 1
23 39233 1 1 31 LEU HB3 H -18.444 13.704 -13.225 1.00 . A A . 26 LEU HB3 1 1
23 39234 1 1 31 LEU HD11 H -18.633 16.726 -13.518 1.00 . A A . 26 LEU HD11 1 1
23 39235 1 1 31 LEU HD12 H -17.050 17.484 -13.220 1.00 . A A . 26 LEU HD12 1 1
23 39236 1 1 31 LEU HD13 H -17.390 16.744 -14.796 1.00 . A A . 26 LEU HD13 1 1
23 39237 1 1 31 LEU HD21 H -16.622 16.110 -11.254 1.00 . A A . 26 LEU HD21 1 1
23 39238 1 1 31 LEU HD22 H -18.241 15.410 -11.463 1.00 . A A . 26 LEU HD22 1 1
23 39239 1 1 31 LEU HD23 H -16.814 14.350 -11.313 1.00 . A A . 26 LEU HD23 1 1
23 39240 1 1 31 LEU HG H -15.953 15.301 -13.435 1.00 . A A . 26 LEU HG 1 1
23 39241 1 1 31 LEU N N -17.466 12.057 -15.189 1.00 . A A . 26 LEU N 1 1
23 39242 1 1 31 LEU O O -16.466 11.802 -12.369 1.00 . A A . 26 LEU O 1 1
23 39243 1 1 32 LEU C C -13.359 13.616 -11.310 1.00 . A A . 27 LEU C 1 1
23 39244 1 1 32 LEU CA C -13.645 12.433 -12.251 1.00 . A A . 27 LEU CA 1 1
23 39245 1 1 32 LEU CB C -12.336 11.945 -12.915 1.00 . A A . 27 LEU CB 1 1
23 39246 1 1 32 LEU CD1 C -13.251 9.612 -13.474 1.00 . A A . 27 LEU CD1 1 1
23 39247 1 1 32 LEU CD2 C -12.795 11.171 -15.338 1.00 . A A . 27 LEU CD2 1 1
23 39248 1 1 32 LEU CG C -12.371 10.773 -13.921 1.00 . A A . 27 LEU CG 1 1
23 39249 1 1 32 LEU H H -14.400 13.442 -14.014 1.00 . A A . 27 LEU H 1 1
23 39250 1 1 32 LEU HA H -14.045 11.615 -11.647 1.00 . A A . 27 LEU HA 1 1
23 39251 1 1 32 LEU HB2 H -11.859 12.791 -13.406 1.00 . A A . 27 LEU HB2 1 1
23 39252 1 1 32 LEU HB3 H -11.668 11.642 -12.108 1.00 . A A . 27 LEU HB3 1 1
23 39253 1 1 32 LEU HD11 H -14.298 9.914 -13.484 1.00 . A A . 27 LEU HD11 1 1
23 39254 1 1 32 LEU HD12 H -13.126 8.770 -14.155 1.00 . A A . 27 LEU HD12 1 1
23 39255 1 1 32 LEU HD13 H -12.962 9.297 -12.471 1.00 . A A . 27 LEU HD13 1 1
23 39256 1 1 32 LEU HD21 H -12.174 11.993 -15.692 1.00 . A A . 27 LEU HD21 1 1
23 39257 1 1 32 LEU HD22 H -12.652 10.322 -16.007 1.00 . A A . 27 LEU HD22 1 1
23 39258 1 1 32 LEU HD23 H -13.843 11.461 -15.366 1.00 . A A . 27 LEU HD23 1 1
23 39259 1 1 32 LEU HG H -11.353 10.397 -13.990 1.00 . A A . 27 LEU HG 1 1
23 39260 1 1 32 LEU N N -14.638 12.810 -13.257 1.00 . A A . 27 LEU N 1 1
23 39261 1 1 32 LEU O O -13.068 14.723 -11.775 1.00 . A A . 27 LEU O 1 1
23 39262 1 1 33 SER C C -11.916 13.730 -8.063 1.00 . A A . 28 SER C 1 1
23 39263 1 1 33 SER CA C -12.969 14.360 -8.974 1.00 . A A . 28 SER CA 1 1
23 39264 1 1 33 SER CB C -14.206 14.827 -8.200 1.00 . A A . 28 SER CB 1 1
23 39265 1 1 33 SER H H -13.647 12.466 -9.664 1.00 . A A . 28 SER H 1 1
23 39266 1 1 33 SER HA H -12.528 15.237 -9.447 1.00 . A A . 28 SER HA 1 1
23 39267 1 1 33 SER HB2 H -14.901 15.294 -8.899 1.00 . A A . 28 SER HB2 1 1
23 39268 1 1 33 SER HB3 H -14.700 13.969 -7.740 1.00 . A A . 28 SER HB3 1 1
23 39269 1 1 33 SER HG H -14.640 16.358 -7.077 1.00 . A A . 28 SER HG 1 1
23 39270 1 1 33 SER N N -13.370 13.386 -9.999 1.00 . A A . 28 SER N 1 1
23 39271 1 1 33 SER O O -12.153 12.695 -7.435 1.00 . A A . 28 SER O 1 1
23 39272 1 1 33 SER OG O -13.856 15.769 -7.199 1.00 . A A . 28 SER OG 1 1
23 39273 1 1 34 GLU C C -9.115 14.692 -6.147 1.00 . A A . 29 GLU C 1 1
23 39274 1 1 34 GLU CA C -9.563 13.765 -7.290 1.00 . A A . 29 GLU CA 1 1
23 39275 1 1 34 GLU CB C -8.403 13.470 -8.260 1.00 . A A . 29 GLU CB 1 1
23 39276 1 1 34 GLU CD C -8.811 13.350 -10.819 1.00 . A A . 29 GLU CD 1 1
23 39277 1 1 34 GLU CG C -8.784 12.597 -9.477 1.00 . A A . 29 GLU CG 1 1
23 39278 1 1 34 GLU H H -10.549 15.225 -8.425 1.00 . A A . 29 GLU H 1 1
23 39279 1 1 34 GLU HA H -9.842 12.816 -6.843 1.00 . A A . 29 GLU HA 1 1
23 39280 1 1 34 GLU HB2 H -7.958 14.408 -8.592 1.00 . A A . 29 GLU HB2 1 1
23 39281 1 1 34 GLU HB3 H -7.638 12.932 -7.697 1.00 . A A . 29 GLU HB3 1 1
23 39282 1 1 34 GLU HG2 H -8.044 11.797 -9.556 1.00 . A A . 29 GLU HG2 1 1
23 39283 1 1 34 GLU HG3 H -9.748 12.114 -9.304 1.00 . A A . 29 GLU HG3 1 1
23 39284 1 1 34 GLU N N -10.721 14.320 -7.998 1.00 . A A . 29 GLU N 1 1
23 39285 1 1 34 GLU O O -9.356 15.902 -6.186 1.00 . A A . 29 GLU O 1 1
23 39286 1 1 34 GLU OE1 O -9.111 14.570 -10.861 1.00 . A A . 29 GLU OE1 1 1
23 39287 1 1 34 GLU OE2 O -8.479 12.733 -11.863 1.00 . A A . 29 GLU OE2 1 1
23 39288 1 1 35 GLU C C -6.713 14.227 -3.401 1.00 . A A . 30 GLU C 1 1
23 39289 1 1 35 GLU CA C -8.050 14.796 -3.888 1.00 . A A . 30 GLU CA 1 1
23 39290 1 1 35 GLU CB C -9.071 14.560 -2.758 1.00 . A A . 30 GLU CB 1 1
23 39291 1 1 35 GLU CD C -10.627 16.589 -2.666 1.00 . A A . 30 GLU CD 1 1
23 39292 1 1 35 GLU CG C -10.486 15.100 -3.001 1.00 . A A . 30 GLU CG 1 1
23 39293 1 1 35 GLU H H -8.418 13.104 -5.145 1.00 . A A . 30 GLU H 1 1
23 39294 1 1 35 GLU HA H -7.937 15.867 -4.063 1.00 . A A . 30 GLU HA 1 1
23 39295 1 1 35 GLU HB2 H -9.156 13.484 -2.604 1.00 . A A . 30 GLU HB2 1 1
23 39296 1 1 35 GLU HB3 H -8.688 14.989 -1.830 1.00 . A A . 30 GLU HB3 1 1
23 39297 1 1 35 GLU HG2 H -10.806 14.907 -4.024 1.00 . A A . 30 GLU HG2 1 1
23 39298 1 1 35 GLU HG3 H -11.153 14.530 -2.353 1.00 . A A . 30 GLU HG3 1 1
23 39299 1 1 35 GLU N N -8.503 14.116 -5.112 1.00 . A A . 30 GLU N 1 1
23 39300 1 1 35 GLU O O -6.568 13.007 -3.356 1.00 . A A . 30 GLU O 1 1
23 39301 1 1 35 GLU OE1 O -9.697 17.394 -2.928 1.00 . A A . 30 GLU OE1 1 1
23 39302 1 1 35 GLU OE2 O -11.669 16.962 -2.072 1.00 . A A . 30 GLU OE2 1 1
23 39303 1 1 36 GLN C C -4.666 14.976 -0.751 1.00 . A A . 31 GLN C 1 1
23 39304 1 1 36 GLN CA C -4.565 14.596 -2.238 1.00 . A A . 31 GLN CA 1 1
23 39305 1 1 36 GLN CB C -3.273 15.097 -2.904 1.00 . A A . 31 GLN CB 1 1
23 39306 1 1 36 GLN CD C -1.788 14.799 -4.853 1.00 . A A . 31 GLN CD 1 1
23 39307 1 1 36 GLN CG C -3.218 14.779 -4.401 1.00 . A A . 31 GLN CG 1 1
23 39308 1 1 36 GLN H H -5.913 16.060 -3.037 1.00 . A A . 31 GLN H 1 1
23 39309 1 1 36 GLN HA H -4.523 13.508 -2.284 1.00 . A A . 31 GLN HA 1 1
23 39310 1 1 36 GLN HB2 H -3.168 16.173 -2.756 1.00 . A A . 31 GLN HB2 1 1
23 39311 1 1 36 GLN HB3 H -2.414 14.588 -2.449 1.00 . A A . 31 GLN HB3 1 1
23 39312 1 1 36 GLN HE21 H -1.789 12.810 -4.763 1.00 . A A . 31 GLN HE21 1 1
23 39313 1 1 36 GLN HE22 H -0.436 13.656 -4.205 1.00 . A A . 31 GLN HE22 1 1
23 39314 1 1 36 GLN HG2 H -3.574 13.766 -4.563 1.00 . A A . 31 GLN HG2 1 1
23 39315 1 1 36 GLN HG3 H -3.788 15.489 -4.983 1.00 . A A . 31 GLN HG3 1 1
23 39316 1 1 36 GLN N N -5.769 15.061 -2.952 1.00 . A A . 31 GLN N 1 1
23 39317 1 1 36 GLN NE2 N -1.202 13.638 -4.837 1.00 . A A . 31 GLN NE2 1 1
23 39318 1 1 36 GLN O O -4.994 16.115 -0.421 1.00 . A A . 31 GLN O 1 1
23 39319 1 1 36 GLN OE1 O -1.143 15.828 -5.017 1.00 . A A . 31 GLN OE1 1 1
23 39320 1 1 37 VAL C C -3.565 13.632 2.475 1.00 . A A . 32 VAL C 1 1
23 39321 1 1 37 VAL CA C -4.709 14.151 1.596 1.00 . A A . 32 VAL CA 1 1
23 39322 1 1 37 VAL CB C -6.036 13.435 1.953 1.00 . A A . 32 VAL CB 1 1
23 39323 1 1 37 VAL CG1 C -7.228 13.947 1.133 1.00 . A A . 32 VAL CG1 1 1
23 39324 1 1 37 VAL CG2 C -5.981 11.911 1.786 1.00 . A A . 32 VAL CG2 1 1
23 39325 1 1 37 VAL H H -4.147 13.113 -0.193 1.00 . A A . 32 VAL H 1 1
23 39326 1 1 37 VAL HA H -4.837 15.205 1.842 1.00 . A A . 32 VAL HA 1 1
23 39327 1 1 37 VAL HB H -6.254 13.648 2.998 1.00 . A A . 32 VAL HB 1 1
23 39328 1 1 37 VAL HG11 H -8.154 13.527 1.528 1.00 . A A . 32 VAL HG11 1 1
23 39329 1 1 37 VAL HG12 H -7.280 15.034 1.193 1.00 . A A . 32 VAL HG12 1 1
23 39330 1 1 37 VAL HG13 H -7.134 13.646 0.089 1.00 . A A . 32 VAL HG13 1 1
23 39331 1 1 37 VAL HG21 H -5.196 11.488 2.412 1.00 . A A . 32 VAL HG21 1 1
23 39332 1 1 37 VAL HG22 H -6.933 11.484 2.094 1.00 . A A . 32 VAL HG22 1 1
23 39333 1 1 37 VAL HG23 H -5.798 11.648 0.744 1.00 . A A . 32 VAL HG23 1 1
23 39334 1 1 37 VAL N N -4.427 14.025 0.153 1.00 . A A . 32 VAL N 1 1
23 39335 1 1 37 VAL O O -2.644 12.979 1.987 1.00 . A A . 32 VAL O 1 1
23 39336 1 1 38 ASP C C -3.258 11.934 5.204 1.00 . A A . 33 ASP C 1 1
23 39337 1 1 38 ASP CA C -2.758 13.341 4.813 1.00 . A A . 33 ASP CA 1 1
23 39338 1 1 38 ASP CB C -2.679 14.315 6.012 1.00 . A A . 33 ASP CB 1 1
23 39339 1 1 38 ASP CG C -2.411 13.689 7.388 1.00 . A A . 33 ASP CG 1 1
23 39340 1 1 38 ASP H H -4.341 14.579 4.038 1.00 . A A . 33 ASP H 1 1
23 39341 1 1 38 ASP HA H -1.755 13.227 4.388 1.00 . A A . 33 ASP HA 1 1
23 39342 1 1 38 ASP HB2 H -1.896 15.040 5.812 1.00 . A A . 33 ASP HB2 1 1
23 39343 1 1 38 ASP HB3 H -3.615 14.868 6.083 1.00 . A A . 33 ASP HB3 1 1
23 39344 1 1 38 ASP N N -3.617 13.928 3.773 1.00 . A A . 33 ASP N 1 1
23 39345 1 1 38 ASP O O -4.454 11.640 5.140 1.00 . A A . 33 ASP O 1 1
23 39346 1 1 38 ASP OD1 O -3.367 13.204 8.025 1.00 . A A . 33 ASP OD1 1 1
23 39347 1 1 38 ASP OD2 O -1.273 13.769 7.906 1.00 . A A . 33 ASP OD2 1 1
23 39348 1 1 39 VAL C C -3.577 9.386 7.084 1.00 . A A . 34 VAL C 1 1
23 39349 1 1 39 VAL CA C -2.634 9.630 5.887 1.00 . A A . 34 VAL CA 1 1
23 39350 1 1 39 VAL CB C -1.322 8.820 5.972 1.00 . A A . 34 VAL CB 1 1
23 39351 1 1 39 VAL CG1 C -0.562 9.083 7.278 1.00 . A A . 34 VAL CG1 1 1
23 39352 1 1 39 VAL CG2 C -1.517 7.312 5.763 1.00 . A A . 34 VAL CG2 1 1
23 39353 1 1 39 VAL H H -1.371 11.359 5.589 1.00 . A A . 34 VAL H 1 1
23 39354 1 1 39 VAL HA H -3.171 9.258 5.015 1.00 . A A . 34 VAL HA 1 1
23 39355 1 1 39 VAL HB H -0.686 9.149 5.151 1.00 . A A . 34 VAL HB 1 1
23 39356 1 1 39 VAL HG11 H -1.155 8.785 8.140 1.00 . A A . 34 VAL HG11 1 1
23 39357 1 1 39 VAL HG12 H 0.364 8.510 7.287 1.00 . A A . 34 VAL HG12 1 1
23 39358 1 1 39 VAL HG13 H -0.321 10.143 7.361 1.00 . A A . 34 VAL HG13 1 1
23 39359 1 1 39 VAL HG21 H -2.076 7.128 4.844 1.00 . A A . 34 VAL HG21 1 1
23 39360 1 1 39 VAL HG22 H -0.543 6.828 5.678 1.00 . A A . 34 VAL HG22 1 1
23 39361 1 1 39 VAL HG23 H -2.049 6.865 6.600 1.00 . A A . 34 VAL HG23 1 1
23 39362 1 1 39 VAL N N -2.340 11.054 5.615 1.00 . A A . 34 VAL N 1 1
23 39363 1 1 39 VAL O O -4.052 8.264 7.269 1.00 . A A . 34 VAL O 1 1
23 39364 1 1 40 GLU C C -6.315 10.883 8.437 1.00 . A A . 35 GLU C 1 1
23 39365 1 1 40 GLU CA C -4.960 10.325 8.920 1.00 . A A . 35 GLU CA 1 1
23 39366 1 1 40 GLU CB C -4.469 11.034 10.197 1.00 . A A . 35 GLU CB 1 1
23 39367 1 1 40 GLU CD C -4.521 11.079 12.739 1.00 . A A . 35 GLU CD 1 1
23 39368 1 1 40 GLU CG C -5.073 10.420 11.470 1.00 . A A . 35 GLU CG 1 1
23 39369 1 1 40 GLU H H -3.445 11.300 7.776 1.00 . A A . 35 GLU H 1 1
23 39370 1 1 40 GLU HA H -5.124 9.278 9.174 1.00 . A A . 35 GLU HA 1 1
23 39371 1 1 40 GLU HB2 H -3.385 10.942 10.253 1.00 . A A . 35 GLU HB2 1 1
23 39372 1 1 40 GLU HB3 H -4.719 12.094 10.149 1.00 . A A . 35 GLU HB3 1 1
23 39373 1 1 40 GLU HG2 H -6.159 10.532 11.443 1.00 . A A . 35 GLU HG2 1 1
23 39374 1 1 40 GLU HG3 H -4.840 9.353 11.496 1.00 . A A . 35 GLU HG3 1 1
23 39375 1 1 40 GLU N N -3.911 10.400 7.888 1.00 . A A . 35 GLU N 1 1
23 39376 1 1 40 GLU O O -7.351 10.593 9.043 1.00 . A A . 35 GLU O 1 1
23 39377 1 1 40 GLU OE1 O -3.281 11.225 12.868 1.00 . A A . 35 GLU OE1 1 1
23 39378 1 1 40 GLU OE2 O -5.320 11.491 13.617 1.00 . A A . 35 GLU OE2 1 1
23 39379 1 1 41 LEU C C -8.297 11.282 5.757 1.00 . A A . 36 LEU C 1 1
23 39380 1 1 41 LEU CA C -7.565 12.221 6.738 1.00 . A A . 36 LEU CA 1 1
23 39381 1 1 41 LEU CB C -7.216 13.560 6.058 1.00 . A A . 36 LEU CB 1 1
23 39382 1 1 41 LEU CD1 C -6.349 15.912 6.160 1.00 . A A . 36 LEU CD1 1 1
23 39383 1 1 41 LEU CD2 C -7.389 14.958 8.191 1.00 . A A . 36 LEU CD2 1 1
23 39384 1 1 41 LEU CG C -6.557 14.623 6.956 1.00 . A A . 36 LEU CG 1 1
23 39385 1 1 41 LEU H H -5.475 11.838 6.853 1.00 . A A . 36 LEU H 1 1
23 39386 1 1 41 LEU HA H -8.278 12.424 7.537 1.00 . A A . 36 LEU HA 1 1
23 39387 1 1 41 LEU HB2 H -6.543 13.354 5.227 1.00 . A A . 36 LEU HB2 1 1
23 39388 1 1 41 LEU HB3 H -8.134 13.985 5.646 1.00 . A A . 36 LEU HB3 1 1
23 39389 1 1 41 LEU HD11 H -7.310 16.333 5.867 1.00 . A A . 36 LEU HD11 1 1
23 39390 1 1 41 LEU HD12 H -5.812 16.636 6.772 1.00 . A A . 36 LEU HD12 1 1
23 39391 1 1 41 LEU HD13 H -5.759 15.708 5.268 1.00 . A A . 36 LEU HD13 1 1
23 39392 1 1 41 LEU HD21 H -7.462 14.089 8.843 1.00 . A A . 36 LEU HD21 1 1
23 39393 1 1 41 LEU HD22 H -6.907 15.761 8.747 1.00 . A A . 36 LEU HD22 1 1
23 39394 1 1 41 LEU HD23 H -8.386 15.277 7.888 1.00 . A A . 36 LEU HD23 1 1
23 39395 1 1 41 LEU HG H -5.587 14.262 7.284 1.00 . A A . 36 LEU HG 1 1
23 39396 1 1 41 LEU N N -6.349 11.636 7.331 1.00 . A A . 36 LEU N 1 1
23 39397 1 1 41 LEU O O -9.394 11.617 5.300 1.00 . A A . 36 LEU O 1 1
23 39398 1 1 42 VAL C C -8.869 7.916 5.638 1.00 . A A . 37 VAL C 1 1
23 39399 1 1 42 VAL CA C -8.356 9.019 4.696 1.00 . A A . 37 VAL CA 1 1
23 39400 1 1 42 VAL CB C -7.418 8.499 3.585 1.00 . A A . 37 VAL CB 1 1
23 39401 1 1 42 VAL CG1 C -6.101 7.916 4.116 1.00 . A A . 37 VAL CG1 1 1
23 39402 1 1 42 VAL CG2 C -8.093 7.461 2.681 1.00 . A A . 37 VAL CG2 1 1
23 39403 1 1 42 VAL H H -6.802 9.947 5.837 1.00 . A A . 37 VAL H 1 1
23 39404 1 1 42 VAL HA H -9.231 9.424 4.188 1.00 . A A . 37 VAL HA 1 1
23 39405 1 1 42 VAL HB H -7.167 9.348 2.949 1.00 . A A . 37 VAL HB 1 1
23 39406 1 1 42 VAL HG11 H -6.295 7.036 4.729 1.00 . A A . 37 VAL HG11 1 1
23 39407 1 1 42 VAL HG12 H -5.467 7.626 3.278 1.00 . A A . 37 VAL HG12 1 1
23 39408 1 1 42 VAL HG13 H -5.569 8.661 4.705 1.00 . A A . 37 VAL HG13 1 1
23 39409 1 1 42 VAL HG21 H -9.040 7.851 2.307 1.00 . A A . 37 VAL HG21 1 1
23 39410 1 1 42 VAL HG22 H -7.449 7.244 1.829 1.00 . A A . 37 VAL HG22 1 1
23 39411 1 1 42 VAL HG23 H -8.275 6.534 3.225 1.00 . A A . 37 VAL HG23 1 1
23 39412 1 1 42 VAL N N -7.722 10.115 5.453 1.00 . A A . 37 VAL N 1 1
23 39413 1 1 42 VAL O O -8.230 7.606 6.651 1.00 . A A . 37 VAL O 1 1
23 39414 1 1 43 GLN C C -10.784 4.979 5.065 1.00 . A A . 38 GLN C 1 1
23 39415 1 1 43 GLN CA C -10.667 6.203 5.985 1.00 . A A . 38 GLN CA 1 1
23 39416 1 1 43 GLN CB C -12.062 6.614 6.482 1.00 . A A . 38 GLN CB 1 1
23 39417 1 1 43 GLN CD C -13.385 7.706 8.289 1.00 . A A . 38 GLN CD 1 1
23 39418 1 1 43 GLN CG C -12.009 7.536 7.702 1.00 . A A . 38 GLN CG 1 1
23 39419 1 1 43 GLN H H -10.409 7.579 4.394 1.00 . A A . 38 GLN H 1 1
23 39420 1 1 43 GLN HA H -10.078 5.904 6.849 1.00 . A A . 38 GLN HA 1 1
23 39421 1 1 43 GLN HB2 H -12.618 7.097 5.677 1.00 . A A . 38 GLN HB2 1 1
23 39422 1 1 43 GLN HB3 H -12.618 5.721 6.769 1.00 . A A . 38 GLN HB3 1 1
23 39423 1 1 43 GLN HE21 H -13.902 9.079 6.900 1.00 . A A . 38 GLN HE21 1 1
23 39424 1 1 43 GLN HE22 H -15.123 8.546 8.064 1.00 . A A . 38 GLN HE22 1 1
23 39425 1 1 43 GLN HG2 H -11.428 7.094 8.492 1.00 . A A . 38 GLN HG2 1 1
23 39426 1 1 43 GLN HG3 H -11.588 8.504 7.430 1.00 . A A . 38 GLN HG3 1 1
23 39427 1 1 43 GLN N N -10.019 7.331 5.300 1.00 . A A . 38 GLN N 1 1
23 39428 1 1 43 GLN NE2 N -14.186 8.553 7.722 1.00 . A A . 38 GLN NE2 1 1
23 39429 1 1 43 GLN O O -10.612 5.081 3.848 1.00 . A A . 38 GLN O 1 1
23 39430 1 1 43 GLN OE1 O -13.785 7.051 9.243 1.00 . A A . 38 GLN OE1 1 1
23 39431 1 1 44 ARG C C -12.824 2.870 4.084 1.00 . A A . 39 ARG C 1 1
23 39432 1 1 44 ARG CA C -11.501 2.639 4.827 1.00 . A A . 39 ARG CA 1 1
23 39433 1 1 44 ARG CB C -11.514 1.363 5.684 1.00 . A A . 39 ARG CB 1 1
23 39434 1 1 44 ARG CD C -12.489 0.152 7.689 1.00 . A A . 39 ARG CD 1 1
23 39435 1 1 44 ARG CG C -12.715 1.240 6.632 1.00 . A A . 39 ARG CG 1 1
23 39436 1 1 44 ARG CZ C -14.764 -0.597 8.437 1.00 . A A . 39 ARG CZ 1 1
23 39437 1 1 44 ARG H H -11.396 3.845 6.621 1.00 . A A . 39 ARG H 1 1
23 39438 1 1 44 ARG HA H -10.719 2.513 4.078 1.00 . A A . 39 ARG HA 1 1
23 39439 1 1 44 ARG HB2 H -11.541 0.510 5.013 1.00 . A A . 39 ARG HB2 1 1
23 39440 1 1 44 ARG HB3 H -10.589 1.322 6.260 1.00 . A A . 39 ARG HB3 1 1
23 39441 1 1 44 ARG HD2 H -12.308 -0.810 7.207 1.00 . A A . 39 ARG HD2 1 1
23 39442 1 1 44 ARG HD3 H -11.595 0.407 8.258 1.00 . A A . 39 ARG HD3 1 1
23 39443 1 1 44 ARG HE H -13.532 0.490 9.525 1.00 . A A . 39 ARG HE 1 1
23 39444 1 1 44 ARG HG2 H -12.863 2.189 7.130 1.00 . A A . 39 ARG HG2 1 1
23 39445 1 1 44 ARG HG3 H -13.612 1.009 6.056 1.00 . A A . 39 ARG HG3 1 1
23 39446 1 1 44 ARG HH11 H -14.407 -1.317 6.588 1.00 . A A . 39 ARG HH11 1 1
23 39447 1 1 44 ARG HH12 H -15.966 -1.715 7.325 1.00 . A A . 39 ARG HH12 1 1
23 39448 1 1 44 ARG HH21 H -15.466 -0.069 10.226 1.00 . A A . 39 ARG HH21 1 1
23 39449 1 1 44 ARG HH22 H -16.518 -1.106 9.229 1.00 . A A . 39 ARG HH22 1 1
23 39450 1 1 44 ARG N N -11.146 3.821 5.633 1.00 . A A . 39 ARG N 1 1
23 39451 1 1 44 ARG NE N -13.625 0.045 8.620 1.00 . A A . 39 ARG NE 1 1
23 39452 1 1 44 ARG NH1 N -15.063 -1.262 7.362 1.00 . A A . 39 ARG NH1 1 1
23 39453 1 1 44 ARG NH2 N -15.657 -0.588 9.375 1.00 . A A . 39 ARG NH2 1 1
23 39454 1 1 44 ARG O O -13.715 3.532 4.624 1.00 . A A . 39 ARG O 1 1
23 39455 1 1 45 GLY C C -14.035 3.348 0.794 1.00 . A A . 40 GLY C 1 1
23 39456 1 1 45 GLY CA C -14.175 2.449 2.034 1.00 . A A . 40 GLY CA 1 1
23 39457 1 1 45 GLY H H -12.170 1.947 2.380 1.00 . A A . 40 GLY H 1 1
23 39458 1 1 45 GLY HA2 H -14.437 1.449 1.686 1.00 . A A . 40 GLY HA2 1 1
23 39459 1 1 45 GLY HA3 H -15.008 2.824 2.627 1.00 . A A . 40 GLY HA3 1 1
23 39460 1 1 45 GLY N N -12.967 2.346 2.866 1.00 . A A . 40 GLY N 1 1
23 39461 1 1 45 GLY O O -14.944 3.366 -0.037 1.00 . A A . 40 GLY O 1 1
23 39462 1 1 46 ASP C C -11.734 4.297 -1.575 1.00 . A A . 41 ASP C 1 1
23 39463 1 1 46 ASP CA C -12.655 4.945 -0.528 1.00 . A A . 41 ASP CA 1 1
23 39464 1 1 46 ASP CB C -12.131 6.307 -0.051 1.00 . A A . 41 ASP CB 1 1
23 39465 1 1 46 ASP CG C -13.272 7.167 0.488 1.00 . A A . 41 ASP CG 1 1
23 39466 1 1 46 ASP H H -12.197 3.997 1.327 1.00 . A A . 41 ASP H 1 1
23 39467 1 1 46 ASP HA H -13.590 5.138 -1.054 1.00 . A A . 41 ASP HA 1 1
23 39468 1 1 46 ASP HB2 H -11.347 6.172 0.698 1.00 . A A . 41 ASP HB2 1 1
23 39469 1 1 46 ASP HB3 H -11.691 6.836 -0.894 1.00 . A A . 41 ASP HB3 1 1
23 39470 1 1 46 ASP N N -12.924 4.075 0.632 1.00 . A A . 41 ASP N 1 1
23 39471 1 1 46 ASP O O -11.104 3.267 -1.320 1.00 . A A . 41 ASP O 1 1
23 39472 1 1 46 ASP OD1 O -14.153 7.578 -0.305 1.00 . A A . 41 ASP OD1 1 1
23 39473 1 1 46 ASP OD2 O -13.332 7.427 1.713 1.00 . A A . 41 ASP OD2 1 1
23 39474 1 1 47 ILE C C -9.819 5.243 -4.400 1.00 . A A . 42 ILE C 1 1
23 39475 1 1 47 ILE CA C -10.979 4.344 -3.945 1.00 . A A . 42 ILE CA 1 1
23 39476 1 1 47 ILE CB C -12.002 3.999 -5.055 1.00 . A A . 42 ILE CB 1 1
23 39477 1 1 47 ILE CD1 C -13.872 2.246 -5.552 1.00 . A A . 42 ILE CD1 1 1
23 39478 1 1 47 ILE CG1 C -12.715 2.686 -4.649 1.00 . A A . 42 ILE CG1 1 1
23 39479 1 1 47 ILE CG2 C -11.332 3.846 -6.428 1.00 . A A . 42 ILE CG2 1 1
23 39480 1 1 47 ILE H H -12.208 5.747 -2.907 1.00 . A A . 42 ILE H 1 1
23 39481 1 1 47 ILE HA H -10.514 3.405 -3.654 1.00 . A A . 42 ILE HA 1 1
23 39482 1 1 47 ILE HB H -12.738 4.802 -5.125 1.00 . A A . 42 ILE HB 1 1
23 39483 1 1 47 ILE HD11 H -13.505 1.969 -6.540 1.00 . A A . 42 ILE HD11 1 1
23 39484 1 1 47 ILE HD12 H -14.345 1.371 -5.106 1.00 . A A . 42 ILE HD12 1 1
23 39485 1 1 47 ILE HD13 H -14.606 3.048 -5.638 1.00 . A A . 42 ILE HD13 1 1
23 39486 1 1 47 ILE HG12 H -11.983 1.880 -4.625 1.00 . A A . 42 ILE HG12 1 1
23 39487 1 1 47 ILE HG13 H -13.121 2.796 -3.643 1.00 . A A . 42 ILE HG13 1 1
23 39488 1 1 47 ILE HG21 H -10.549 3.089 -6.371 1.00 . A A . 42 ILE HG21 1 1
23 39489 1 1 47 ILE HG22 H -12.067 3.566 -7.182 1.00 . A A . 42 ILE HG22 1 1
23 39490 1 1 47 ILE HG23 H -10.903 4.798 -6.743 1.00 . A A . 42 ILE HG23 1 1
23 39491 1 1 47 ILE N N -11.681 4.889 -2.774 1.00 . A A . 42 ILE N 1 1
23 39492 1 1 47 ILE O O -9.947 6.460 -4.530 1.00 . A A . 42 ILE O 1 1
23 39493 1 1 48 ILE C C -6.829 4.754 -6.243 1.00 . A A . 43 ILE C 1 1
23 39494 1 1 48 ILE CA C -7.352 5.214 -4.875 1.00 . A A . 43 ILE CA 1 1
23 39495 1 1 48 ILE CB C -6.392 4.724 -3.757 1.00 . A A . 43 ILE CB 1 1
23 39496 1 1 48 ILE CD1 C -7.404 6.268 -1.873 1.00 . A A . 43 ILE CD1 1 1
23 39497 1 1 48 ILE CG1 C -6.954 4.872 -2.324 1.00 . A A . 43 ILE CG1 1 1
23 39498 1 1 48 ILE CG2 C -4.976 5.320 -3.855 1.00 . A A . 43 ILE CG2 1 1
23 39499 1 1 48 ILE H H -8.578 3.667 -4.277 1.00 . A A . 43 ILE H 1 1
23 39500 1 1 48 ILE HA H -7.416 6.303 -4.847 1.00 . A A . 43 ILE HA 1 1
23 39501 1 1 48 ILE HB H -6.266 3.649 -3.899 1.00 . A A . 43 ILE HB 1 1
23 39502 1 1 48 ILE HD11 H -8.192 6.637 -2.523 1.00 . A A . 43 ILE HD11 1 1
23 39503 1 1 48 ILE HD12 H -7.810 6.204 -0.861 1.00 . A A . 43 ILE HD12 1 1
23 39504 1 1 48 ILE HD13 H -6.561 6.959 -1.878 1.00 . A A . 43 ILE HD13 1 1
23 39505 1 1 48 ILE HG12 H -7.812 4.209 -2.238 1.00 . A A . 43 ILE HG12 1 1
23 39506 1 1 48 ILE HG13 H -6.199 4.515 -1.627 1.00 . A A . 43 ILE HG13 1 1
23 39507 1 1 48 ILE HG21 H -4.557 5.156 -4.847 1.00 . A A . 43 ILE HG21 1 1
23 39508 1 1 48 ILE HG22 H -4.989 6.384 -3.645 1.00 . A A . 43 ILE HG22 1 1
23 39509 1 1 48 ILE HG23 H -4.325 4.837 -3.126 1.00 . A A . 43 ILE HG23 1 1
23 39510 1 1 48 ILE N N -8.666 4.613 -4.634 1.00 . A A . 43 ILE N 1 1
23 39511 1 1 48 ILE O O -6.605 3.558 -6.455 1.00 . A A . 43 ILE O 1 1
23 39512 1 1 49 LYS C C -4.444 5.656 -8.426 1.00 . A A . 44 LYS C 1 1
23 39513 1 1 49 LYS CA C -5.954 5.393 -8.473 1.00 . A A . 44 LYS CA 1 1
23 39514 1 1 49 LYS CB C -6.656 6.116 -9.638 1.00 . A A . 44 LYS CB 1 1
23 39515 1 1 49 LYS CD C -7.304 5.799 -12.107 1.00 . A A . 44 LYS CD 1 1
23 39516 1 1 49 LYS CE C -7.669 4.597 -12.984 1.00 . A A . 44 LYS CE 1 1
23 39517 1 1 49 LYS CG C -6.505 5.268 -10.910 1.00 . A A . 44 LYS CG 1 1
23 39518 1 1 49 LYS H H -6.986 6.605 -7.023 1.00 . A A . 44 LYS H 1 1
23 39519 1 1 49 LYS HA H -6.078 4.324 -8.660 1.00 . A A . 44 LYS HA 1 1
23 39520 1 1 49 LYS HB2 H -7.719 6.219 -9.412 1.00 . A A . 44 LYS HB2 1 1
23 39521 1 1 49 LYS HB3 H -6.229 7.108 -9.792 1.00 . A A . 44 LYS HB3 1 1
23 39522 1 1 49 LYS HD2 H -8.223 6.281 -11.767 1.00 . A A . 44 LYS HD2 1 1
23 39523 1 1 49 LYS HD3 H -6.699 6.519 -12.662 1.00 . A A . 44 LYS HD3 1 1
23 39524 1 1 49 LYS HE2 H -6.784 3.976 -13.124 1.00 . A A . 44 LYS HE2 1 1
23 39525 1 1 49 LYS HE3 H -8.385 3.987 -12.428 1.00 . A A . 44 LYS HE3 1 1
23 39526 1 1 49 LYS HG2 H -5.451 5.197 -11.187 1.00 . A A . 44 LYS HG2 1 1
23 39527 1 1 49 LYS HG3 H -6.860 4.262 -10.683 1.00 . A A . 44 LYS HG3 1 1
23 39528 1 1 49 LYS HZ1 H -7.568 5.534 -14.838 1.00 . A A . 44 LYS HZ1 1 1
23 39529 1 1 49 LYS HZ2 H -8.483 4.182 -14.850 1.00 . A A . 44 LYS HZ2 1 1
23 39530 1 1 49 LYS HZ3 H -9.067 5.568 -14.163 1.00 . A A . 44 LYS HZ3 1 1
23 39531 1 1 49 LYS N N -6.601 5.686 -7.175 1.00 . A A . 44 LYS N 1 1
23 39532 1 1 49 LYS NZ N -8.236 4.998 -14.293 1.00 . A A . 44 LYS NZ 1 1
23 39533 1 1 49 LYS O O -4.007 6.797 -8.241 1.00 . A A . 44 LYS O 1 1
23 39534 1 1 50 VAL C C -1.414 4.869 -9.663 1.00 . A A . 45 VAL C 1 1
23 39535 1 1 50 VAL CA C -2.194 4.605 -8.369 1.00 . A A . 45 VAL CA 1 1
23 39536 1 1 50 VAL CB C -1.751 3.306 -7.660 1.00 . A A . 45 VAL CB 1 1
23 39537 1 1 50 VAL CG1 C -1.698 2.109 -8.613 1.00 . A A . 45 VAL CG1 1 1
23 39538 1 1 50 VAL CG2 C -0.390 3.427 -6.962 1.00 . A A . 45 VAL CG2 1 1
23 39539 1 1 50 VAL H H -4.092 3.715 -8.835 1.00 . A A . 45 VAL H 1 1
23 39540 1 1 50 VAL HA H -1.969 5.423 -7.685 1.00 . A A . 45 VAL HA 1 1
23 39541 1 1 50 VAL HB H -2.490 3.083 -6.887 1.00 . A A . 45 VAL HB 1 1
23 39542 1 1 50 VAL HG11 H -0.915 2.242 -9.359 1.00 . A A . 45 VAL HG11 1 1
23 39543 1 1 50 VAL HG12 H -1.502 1.195 -8.054 1.00 . A A . 45 VAL HG12 1 1
23 39544 1 1 50 VAL HG13 H -2.653 2.025 -9.126 1.00 . A A . 45 VAL HG13 1 1
23 39545 1 1 50 VAL HG21 H -0.158 2.499 -6.434 1.00 . A A . 45 VAL HG21 1 1
23 39546 1 1 50 VAL HG22 H 0.400 3.606 -7.686 1.00 . A A . 45 VAL HG22 1 1
23 39547 1 1 50 VAL HG23 H -0.412 4.243 -6.240 1.00 . A A . 45 VAL HG23 1 1
23 39548 1 1 50 VAL N N -3.653 4.596 -8.588 1.00 . A A . 45 VAL N 1 1
23 39549 1 1 50 VAL O O -1.828 4.463 -10.751 1.00 . A A . 45 VAL O 1 1
23 39550 1 1 51 VAL C C 1.806 4.619 -10.609 1.00 . A A . 46 VAL C 1 1
23 39551 1 1 51 VAL CA C 0.718 5.711 -10.631 1.00 . A A . 46 VAL CA 1 1
23 39552 1 1 51 VAL CB C 1.373 7.108 -10.566 1.00 . A A . 46 VAL CB 1 1
23 39553 1 1 51 VAL CG1 C 0.348 8.217 -10.827 1.00 . A A . 46 VAL CG1 1 1
23 39554 1 1 51 VAL CG2 C 2.074 7.368 -9.230 1.00 . A A . 46 VAL CG2 1 1
23 39555 1 1 51 VAL H H -0.097 6.035 -8.680 1.00 . A A . 46 VAL H 1 1
23 39556 1 1 51 VAL HA H 0.204 5.636 -11.590 1.00 . A A . 46 VAL HA 1 1
23 39557 1 1 51 VAL HB H 2.131 7.178 -11.342 1.00 . A A . 46 VAL HB 1 1
23 39558 1 1 51 VAL HG11 H 0.860 9.177 -10.866 1.00 . A A . 46 VAL HG11 1 1
23 39559 1 1 51 VAL HG12 H -0.141 8.047 -11.787 1.00 . A A . 46 VAL HG12 1 1
23 39560 1 1 51 VAL HG13 H -0.403 8.245 -10.038 1.00 . A A . 46 VAL HG13 1 1
23 39561 1 1 51 VAL HG21 H 2.645 8.291 -9.301 1.00 . A A . 46 VAL HG21 1 1
23 39562 1 1 51 VAL HG22 H 1.351 7.461 -8.421 1.00 . A A . 46 VAL HG22 1 1
23 39563 1 1 51 VAL HG23 H 2.767 6.561 -9.000 1.00 . A A . 46 VAL HG23 1 1
23 39564 1 1 51 VAL N N -0.272 5.547 -9.549 1.00 . A A . 46 VAL N 1 1
23 39565 1 1 51 VAL O O 2.030 3.996 -9.562 1.00 . A A . 46 VAL O 1 1
23 39566 1 1 52 PRO C C 4.759 4.111 -10.677 1.00 . A A . 47 PRO C 1 1
23 39567 1 1 52 PRO CA C 3.743 3.565 -11.699 1.00 . A A . 47 PRO CA 1 1
23 39568 1 1 52 PRO CB C 4.294 3.595 -13.130 1.00 . A A . 47 PRO CB 1 1
23 39569 1 1 52 PRO CD C 2.315 4.917 -13.061 1.00 . A A . 47 PRO CD 1 1
23 39570 1 1 52 PRO CG C 3.680 4.855 -13.739 1.00 . A A . 47 PRO CG 1 1
23 39571 1 1 52 PRO HA H 3.487 2.539 -11.433 1.00 . A A . 47 PRO HA 1 1
23 39572 1 1 52 PRO HB2 H 5.381 3.642 -13.146 1.00 . A A . 47 PRO HB2 1 1
23 39573 1 1 52 PRO HB3 H 3.943 2.718 -13.674 1.00 . A A . 47 PRO HB3 1 1
23 39574 1 1 52 PRO HD2 H 1.950 5.942 -13.064 1.00 . A A . 47 PRO HD2 1 1
23 39575 1 1 52 PRO HD3 H 1.612 4.276 -13.593 1.00 . A A . 47 PRO HD3 1 1
23 39576 1 1 52 PRO HG2 H 4.270 5.729 -13.457 1.00 . A A . 47 PRO HG2 1 1
23 39577 1 1 52 PRO HG3 H 3.590 4.785 -14.823 1.00 . A A . 47 PRO HG3 1 1
23 39578 1 1 52 PRO N N 2.531 4.384 -11.720 1.00 . A A . 47 PRO N 1 1
23 39579 1 1 52 PRO O O 4.849 5.320 -10.434 1.00 . A A . 47 PRO O 1 1
23 39580 1 1 53 GLY C C 5.804 3.909 -7.619 1.00 . A A . 48 GLY C 1 1
23 39581 1 1 53 GLY CA C 6.457 3.537 -8.962 1.00 . A A . 48 GLY CA 1 1
23 39582 1 1 53 GLY H H 5.439 2.237 -10.286 1.00 . A A . 48 GLY H 1 1
23 39583 1 1 53 GLY HA2 H 7.089 2.666 -8.787 1.00 . A A . 48 GLY HA2 1 1
23 39584 1 1 53 GLY HA3 H 7.111 4.344 -9.284 1.00 . A A . 48 GLY HA3 1 1
23 39585 1 1 53 GLY N N 5.522 3.219 -10.047 1.00 . A A . 48 GLY N 1 1
23 39586 1 1 53 GLY O O 6.527 4.193 -6.663 1.00 . A A . 48 GLY O 1 1
23 39587 1 1 54 GLY C C 4.018 2.970 -5.237 1.00 . A A . 49 GLY C 1 1
23 39588 1 1 54 GLY CA C 3.743 4.089 -6.252 1.00 . A A . 49 GLY CA 1 1
23 39589 1 1 54 GLY H H 3.919 3.720 -8.345 1.00 . A A . 49 GLY H 1 1
23 39590 1 1 54 GLY HA2 H 4.039 5.044 -5.814 1.00 . A A . 49 GLY HA2 1 1
23 39591 1 1 54 GLY HA3 H 2.671 4.124 -6.445 1.00 . A A . 49 GLY HA3 1 1
23 39592 1 1 54 GLY N N 4.467 3.902 -7.516 1.00 . A A . 49 GLY N 1 1
23 39593 1 1 54 GLY O O 4.256 1.822 -5.619 1.00 . A A . 49 GLY O 1 1
23 39594 1 1 55 LYS C C 3.348 2.090 -1.793 1.00 . A A . 50 LYS C 1 1
23 39595 1 1 55 LYS CA C 4.440 2.468 -2.816 1.00 . A A . 50 LYS CA 1 1
23 39596 1 1 55 LYS CB C 5.649 3.133 -2.129 1.00 . A A . 50 LYS CB 1 1
23 39597 1 1 55 LYS CD C 8.000 4.003 -2.316 1.00 . A A . 50 LYS CD 1 1
23 39598 1 1 55 LYS CE C 9.079 4.506 -3.275 1.00 . A A . 50 LYS CE 1 1
23 39599 1 1 55 LYS CG C 6.766 3.548 -3.098 1.00 . A A . 50 LYS CG 1 1
23 39600 1 1 55 LYS H H 3.790 4.288 -3.741 1.00 . A A . 50 LYS H 1 1
23 39601 1 1 55 LYS HA H 4.784 1.518 -3.224 1.00 . A A . 50 LYS HA 1 1
23 39602 1 1 55 LYS HB2 H 5.314 4.022 -1.595 1.00 . A A . 50 LYS HB2 1 1
23 39603 1 1 55 LYS HB3 H 6.061 2.431 -1.402 1.00 . A A . 50 LYS HB3 1 1
23 39604 1 1 55 LYS HD2 H 7.713 4.807 -1.637 1.00 . A A . 50 LYS HD2 1 1
23 39605 1 1 55 LYS HD3 H 8.389 3.167 -1.732 1.00 . A A . 50 LYS HD3 1 1
23 39606 1 1 55 LYS HE2 H 9.397 3.689 -3.929 1.00 . A A . 50 LYS HE2 1 1
23 39607 1 1 55 LYS HE3 H 8.649 5.290 -3.905 1.00 . A A . 50 LYS HE3 1 1
23 39608 1 1 55 LYS HG2 H 7.024 2.710 -3.740 1.00 . A A . 50 LYS HG2 1 1
23 39609 1 1 55 LYS HG3 H 6.425 4.371 -3.727 1.00 . A A . 50 LYS HG3 1 1
23 39610 1 1 55 LYS HZ1 H 9.933 5.801 -1.918 1.00 . A A . 50 LYS HZ1 1 1
23 39611 1 1 55 LYS HZ2 H 10.706 4.332 -1.992 1.00 . A A . 50 LYS HZ2 1 1
23 39612 1 1 55 LYS HZ3 H 10.914 5.453 -3.173 1.00 . A A . 50 LYS HZ3 1 1
23 39613 1 1 55 LYS N N 3.991 3.316 -3.942 1.00 . A A . 50 LYS N 1 1
23 39614 1 1 55 LYS NZ N 10.234 5.050 -2.533 1.00 . A A . 50 LYS NZ 1 1
23 39615 1 1 55 LYS O O 3.675 1.612 -0.707 1.00 . A A . 50 LYS O 1 1
23 39616 1 1 56 PHE C C 0.856 2.659 0.162 1.00 . A A . 51 PHE C 1 1
23 39617 1 1 56 PHE CA C 0.855 2.138 -1.305 1.00 . A A . 51 PHE CA 1 1
23 39618 1 1 56 PHE CB C 0.438 0.659 -1.397 1.00 . A A . 51 PHE CB 1 1
23 39619 1 1 56 PHE CD1 C -1.003 0.702 -3.490 1.00 . A A . 51 PHE CD1 1 1
23 39620 1 1 56 PHE CD2 C 0.955 -0.736 -3.455 1.00 . A A . 51 PHE CD2 1 1
23 39621 1 1 56 PHE CE1 C -1.271 0.298 -4.811 1.00 . A A . 51 PHE CE1 1 1
23 39622 1 1 56 PHE CE2 C 0.686 -1.143 -4.773 1.00 . A A . 51 PHE CE2 1 1
23 39623 1 1 56 PHE CG C 0.119 0.193 -2.808 1.00 . A A . 51 PHE CG 1 1
23 39624 1 1 56 PHE CZ C -0.427 -0.623 -5.455 1.00 . A A . 51 PHE CZ 1 1
23 39625 1 1 56 PHE H H 1.944 2.849 -2.982 1.00 . A A . 51 PHE H 1 1
23 39626 1 1 56 PHE HA H 0.078 2.678 -1.839 1.00 . A A . 51 PHE HA 1 1
23 39627 1 1 56 PHE HB2 H 1.234 0.040 -0.982 1.00 . A A . 51 PHE HB2 1 1
23 39628 1 1 56 PHE HB3 H -0.451 0.506 -0.783 1.00 . A A . 51 PHE HB3 1 1
23 39629 1 1 56 PHE HD1 H -1.657 1.410 -3.003 1.00 . A A . 51 PHE HD1 1 1
23 39630 1 1 56 PHE HD2 H 1.815 -1.134 -2.940 1.00 . A A . 51 PHE HD2 1 1
23 39631 1 1 56 PHE HE1 H -2.123 0.704 -5.332 1.00 . A A . 51 PHE HE1 1 1
23 39632 1 1 56 PHE HE2 H 1.344 -1.851 -5.257 1.00 . A A . 51 PHE HE2 1 1
23 39633 1 1 56 PHE HZ H -0.633 -0.931 -6.470 1.00 . A A . 51 PHE HZ 1 1
23 39634 1 1 56 PHE N N 2.079 2.376 -2.097 1.00 . A A . 51 PHE N 1 1
23 39635 1 1 56 PHE O O 1.588 2.143 1.012 1.00 . A A . 51 PHE O 1 1
23 39636 1 1 57 PRO C C -0.794 3.431 2.936 1.00 . A A . 52 PRO C 1 1
23 39637 1 1 57 PRO CA C -0.021 4.235 1.869 1.00 . A A . 52 PRO CA 1 1
23 39638 1 1 57 PRO CB C -0.625 5.630 1.663 1.00 . A A . 52 PRO CB 1 1
23 39639 1 1 57 PRO CD C -0.869 4.405 -0.371 1.00 . A A . 52 PRO CD 1 1
23 39640 1 1 57 PRO CG C -1.587 5.438 0.495 1.00 . A A . 52 PRO CG 1 1
23 39641 1 1 57 PRO HA H 1.000 4.348 2.228 1.00 . A A . 52 PRO HA 1 1
23 39642 1 1 57 PRO HB2 H -1.134 6.003 2.554 1.00 . A A . 52 PRO HB2 1 1
23 39643 1 1 57 PRO HB3 H 0.159 6.321 1.359 1.00 . A A . 52 PRO HB3 1 1
23 39644 1 1 57 PRO HD2 H -1.599 3.760 -0.863 1.00 . A A . 52 PRO HD2 1 1
23 39645 1 1 57 PRO HD3 H -0.257 4.919 -1.115 1.00 . A A . 52 PRO HD3 1 1
23 39646 1 1 57 PRO HG2 H -2.530 5.028 0.854 1.00 . A A . 52 PRO HG2 1 1
23 39647 1 1 57 PRO HG3 H -1.754 6.368 -0.047 1.00 . A A . 52 PRO HG3 1 1
23 39648 1 1 57 PRO N N -0.002 3.640 0.523 1.00 . A A . 52 PRO N 1 1
23 39649 1 1 57 PRO O O -0.639 3.691 4.130 1.00 . A A . 52 PRO O 1 1
23 39650 1 1 58 VAL C C -2.692 0.260 2.566 1.00 . A A . 53 VAL C 1 1
23 39651 1 1 58 VAL CA C -2.479 1.579 3.331 1.00 . A A . 53 VAL CA 1 1
23 39652 1 1 58 VAL CB C -3.843 2.223 3.672 1.00 . A A . 53 VAL CB 1 1
23 39653 1 1 58 VAL CG1 C -3.728 3.326 4.730 1.00 . A A . 53 VAL CG1 1 1
23 39654 1 1 58 VAL CG2 C -4.540 2.800 2.440 1.00 . A A . 53 VAL CG2 1 1
23 39655 1 1 58 VAL H H -1.500 2.154 1.562 1.00 . A A . 53 VAL H 1 1
23 39656 1 1 58 VAL HA H -1.979 1.341 4.265 1.00 . A A . 53 VAL HA 1 1
23 39657 1 1 58 VAL HB H -4.486 1.453 4.096 1.00 . A A . 53 VAL HB 1 1
23 39658 1 1 58 VAL HG11 H -3.211 4.196 4.327 1.00 . A A . 53 VAL HG11 1 1
23 39659 1 1 58 VAL HG12 H -4.727 3.626 5.051 1.00 . A A . 53 VAL HG12 1 1
23 39660 1 1 58 VAL HG13 H -3.183 2.950 5.594 1.00 . A A . 53 VAL HG13 1 1
23 39661 1 1 58 VAL HG21 H -5.526 3.162 2.725 1.00 . A A . 53 VAL HG21 1 1
23 39662 1 1 58 VAL HG22 H -3.959 3.630 2.044 1.00 . A A . 53 VAL HG22 1 1
23 39663 1 1 58 VAL HG23 H -4.641 2.025 1.682 1.00 . A A . 53 VAL HG23 1 1
23 39664 1 1 58 VAL N N -1.614 2.463 2.518 1.00 . A A . 53 VAL N 1 1
23 39665 1 1 58 VAL O O -2.252 0.153 1.420 1.00 . A A . 53 VAL O 1 1
23 39666 1 1 59 ASP C C -5.122 -1.956 1.857 1.00 . A A . 54 ASP C 1 1
23 39667 1 1 59 ASP CA C -3.706 -1.987 2.471 1.00 . A A . 54 ASP CA 1 1
23 39668 1 1 59 ASP CB C -3.408 -3.223 3.335 1.00 . A A . 54 ASP CB 1 1
23 39669 1 1 59 ASP CG C -4.398 -3.493 4.468 1.00 . A A . 54 ASP CG 1 1
23 39670 1 1 59 ASP H H -3.733 -0.595 4.087 1.00 . A A . 54 ASP H 1 1
23 39671 1 1 59 ASP HA H -3.031 -2.087 1.620 1.00 . A A . 54 ASP HA 1 1
23 39672 1 1 59 ASP HB2 H -3.397 -4.099 2.687 1.00 . A A . 54 ASP HB2 1 1
23 39673 1 1 59 ASP HB3 H -2.406 -3.115 3.747 1.00 . A A . 54 ASP HB3 1 1
23 39674 1 1 59 ASP N N -3.341 -0.743 3.168 1.00 . A A . 54 ASP N 1 1
23 39675 1 1 59 ASP O O -6.033 -1.275 2.343 1.00 . A A . 54 ASP O 1 1
23 39676 1 1 59 ASP OD1 O -5.492 -4.033 4.186 1.00 . A A . 54 ASP OD1 1 1
23 39677 1 1 59 ASP OD2 O -4.043 -3.245 5.646 1.00 . A A . 54 ASP OD2 1 1
23 39678 1 1 60 GLY C C -6.601 -3.601 -1.207 1.00 . A A . 55 GLY C 1 1
23 39679 1 1 60 GLY CA C -6.497 -2.566 -0.087 1.00 . A A . 55 GLY CA 1 1
23 39680 1 1 60 GLY H H -4.518 -3.218 0.383 1.00 . A A . 55 GLY H 1 1
23 39681 1 1 60 GLY HA2 H -7.372 -2.676 0.554 1.00 . A A . 55 GLY HA2 1 1
23 39682 1 1 60 GLY HA3 H -6.537 -1.575 -0.538 1.00 . A A . 55 GLY HA3 1 1
23 39683 1 1 60 GLY N N -5.288 -2.656 0.732 1.00 . A A . 55 GLY N 1 1
23 39684 1 1 60 GLY O O -5.674 -4.372 -1.473 1.00 . A A . 55 GLY O 1 1
23 39685 1 1 61 ARG C C -8.261 -3.923 -4.280 1.00 . A A . 56 ARG C 1 1
23 39686 1 1 61 ARG CA C -8.145 -4.577 -2.902 1.00 . A A . 56 ARG CA 1 1
23 39687 1 1 61 ARG CB C -9.411 -5.312 -2.434 1.00 . A A . 56 ARG CB 1 1
23 39688 1 1 61 ARG CD C -10.570 -7.591 -2.465 1.00 . A A . 56 ARG CD 1 1
23 39689 1 1 61 ARG CG C -9.618 -6.633 -3.189 1.00 . A A . 56 ARG CG 1 1
23 39690 1 1 61 ARG CZ C -10.459 -9.066 -0.445 1.00 . A A . 56 ARG CZ 1 1
23 39691 1 1 61 ARG H H -8.438 -2.902 -1.577 1.00 . A A . 56 ARG H 1 1
23 39692 1 1 61 ARG HA H -7.348 -5.319 -2.975 1.00 . A A . 56 ARG HA 1 1
23 39693 1 1 61 ARG HB2 H -9.298 -5.529 -1.370 1.00 . A A . 56 ARG HB2 1 1
23 39694 1 1 61 ARG HB3 H -10.287 -4.673 -2.556 1.00 . A A . 56 ARG HB3 1 1
23 39695 1 1 61 ARG HD2 H -11.540 -7.108 -2.327 1.00 . A A . 56 ARG HD2 1 1
23 39696 1 1 61 ARG HD3 H -10.694 -8.456 -3.112 1.00 . A A . 56 ARG HD3 1 1
23 39697 1 1 61 ARG HE H -9.268 -7.529 -0.755 1.00 . A A . 56 ARG HE 1 1
23 39698 1 1 61 ARG HG2 H -10.013 -6.418 -4.183 1.00 . A A . 56 ARG HG2 1 1
23 39699 1 1 61 ARG HG3 H -8.665 -7.144 -3.307 1.00 . A A . 56 ARG HG3 1 1
23 39700 1 1 61 ARG HH11 H -11.818 -9.754 -1.753 1.00 . A A . 56 ARG HH11 1 1
23 39701 1 1 61 ARG HH12 H -11.631 -10.688 -0.282 1.00 . A A . 56 ARG HH12 1 1
23 39702 1 1 61 ARG HH21 H -9.113 -8.699 0.966 1.00 . A A . 56 ARG HH21 1 1
23 39703 1 1 61 ARG HH22 H -10.097 -10.136 1.219 1.00 . A A . 56 ARG HH22 1 1
23 39704 1 1 61 ARG N N -7.761 -3.602 -1.870 1.00 . A A . 56 ARG N 1 1
23 39705 1 1 61 ARG NE N -10.042 -8.040 -1.161 1.00 . A A . 56 ARG NE 1 1
23 39706 1 1 61 ARG NH1 N -11.412 -9.866 -0.830 1.00 . A A . 56 ARG NH1 1 1
23 39707 1 1 61 ARG NH2 N -9.885 -9.298 0.695 1.00 . A A . 56 ARG NH2 1 1
23 39708 1 1 61 ARG O O -8.837 -2.847 -4.418 1.00 . A A . 56 ARG O 1 1
23 39709 1 1 62 VAL C C -8.618 -4.489 -7.547 1.00 . A A . 57 VAL C 1 1
23 39710 1 1 62 VAL CA C -7.467 -4.035 -6.654 1.00 . A A . 57 VAL CA 1 1
23 39711 1 1 62 VAL CB C -6.138 -4.565 -7.229 1.00 . A A . 57 VAL CB 1 1
23 39712 1 1 62 VAL CG1 C -5.844 -3.952 -8.600 1.00 . A A . 57 VAL CG1 1 1
23 39713 1 1 62 VAL CG2 C -4.934 -4.292 -6.316 1.00 . A A . 57 VAL CG2 1 1
23 39714 1 1 62 VAL H H -7.423 -5.526 -5.156 1.00 . A A . 57 VAL H 1 1
23 39715 1 1 62 VAL HA H -7.434 -2.946 -6.633 1.00 . A A . 57 VAL HA 1 1
23 39716 1 1 62 VAL HB H -6.217 -5.645 -7.351 1.00 . A A . 57 VAL HB 1 1
23 39717 1 1 62 VAL HG11 H -5.760 -2.869 -8.518 1.00 . A A . 57 VAL HG11 1 1
23 39718 1 1 62 VAL HG12 H -4.916 -4.371 -8.988 1.00 . A A . 57 VAL HG12 1 1
23 39719 1 1 62 VAL HG13 H -6.633 -4.200 -9.309 1.00 . A A . 57 VAL HG13 1 1
23 39720 1 1 62 VAL HG21 H -5.049 -4.819 -5.369 1.00 . A A . 57 VAL HG21 1 1
23 39721 1 1 62 VAL HG22 H -4.022 -4.649 -6.792 1.00 . A A . 57 VAL HG22 1 1
23 39722 1 1 62 VAL HG23 H -4.841 -3.226 -6.121 1.00 . A A . 57 VAL HG23 1 1
23 39723 1 1 62 VAL N N -7.674 -4.554 -5.293 1.00 . A A . 57 VAL N 1 1
23 39724 1 1 62 VAL O O -8.909 -5.682 -7.589 1.00 . A A . 57 VAL O 1 1
23 39725 1 1 63 ILE C C -10.564 -3.097 -10.388 1.00 . A A . 58 ILE C 1 1
23 39726 1 1 63 ILE CA C -10.489 -3.864 -9.048 1.00 . A A . 58 ILE CA 1 1
23 39727 1 1 63 ILE CB C -11.742 -3.621 -8.157 1.00 . A A . 58 ILE CB 1 1
23 39728 1 1 63 ILE CD1 C -12.911 -1.833 -6.699 1.00 . A A . 58 ILE CD1 1 1
23 39729 1 1 63 ILE CG1 C -11.618 -2.288 -7.382 1.00 . A A . 58 ILE CG1 1 1
23 39730 1 1 63 ILE CG2 C -11.955 -4.789 -7.177 1.00 . A A . 58 ILE CG2 1 1
23 39731 1 1 63 ILE H H -8.982 -2.598 -8.170 1.00 . A A . 58 ILE H 1 1
23 39732 1 1 63 ILE HA H -10.492 -4.917 -9.324 1.00 . A A . 58 ILE HA 1 1
23 39733 1 1 63 ILE HB H -12.629 -3.583 -8.788 1.00 . A A . 58 ILE HB 1 1
23 39734 1 1 63 ILE HD11 H -12.755 -0.847 -6.260 1.00 . A A . 58 ILE HD11 1 1
23 39735 1 1 63 ILE HD12 H -13.714 -1.770 -7.434 1.00 . A A . 58 ILE HD12 1 1
23 39736 1 1 63 ILE HD13 H -13.191 -2.530 -5.910 1.00 . A A . 58 ILE HD13 1 1
23 39737 1 1 63 ILE HG12 H -10.840 -2.405 -6.621 1.00 . A A . 58 ILE HG12 1 1
23 39738 1 1 63 ILE HG13 H -11.313 -1.502 -8.074 1.00 . A A . 58 ILE HG13 1 1
23 39739 1 1 63 ILE HG21 H -11.183 -4.792 -6.408 1.00 . A A . 58 ILE HG21 1 1
23 39740 1 1 63 ILE HG22 H -12.930 -4.702 -6.699 1.00 . A A . 58 ILE HG22 1 1
23 39741 1 1 63 ILE HG23 H -11.925 -5.736 -7.715 1.00 . A A . 58 ILE HG23 1 1
23 39742 1 1 63 ILE N N -9.273 -3.569 -8.259 1.00 . A A . 58 ILE N 1 1
23 39743 1 1 63 ILE O O -11.654 -2.883 -10.926 1.00 . A A . 58 ILE O 1 1
23 39744 1 1 64 GLU C C -7.766 -2.306 -12.772 1.00 . A A . 59 GLU C 1 1
23 39745 1 1 64 GLU CA C -9.255 -2.286 -12.377 1.00 . A A . 59 GLU CA 1 1
23 39746 1 1 64 GLU CB C -9.775 -0.836 -12.504 1.00 . A A . 59 GLU CB 1 1
23 39747 1 1 64 GLU CD C -9.676 -0.518 -15.048 1.00 . A A . 59 GLU CD 1 1
23 39748 1 1 64 GLU CG C -10.550 -0.528 -13.792 1.00 . A A . 59 GLU CG 1 1
23 39749 1 1 64 GLU H H -8.554 -2.923 -10.477 1.00 . A A . 59 GLU H 1 1
23 39750 1 1 64 GLU HA H -9.817 -2.933 -13.053 1.00 . A A . 59 GLU HA 1 1
23 39751 1 1 64 GLU HB2 H -10.449 -0.632 -11.680 1.00 . A A . 59 GLU HB2 1 1
23 39752 1 1 64 GLU HB3 H -8.948 -0.136 -12.407 1.00 . A A . 59 GLU HB3 1 1
23 39753 1 1 64 GLU HG2 H -11.357 -1.256 -13.902 1.00 . A A . 59 GLU HG2 1 1
23 39754 1 1 64 GLU HG3 H -11.010 0.456 -13.685 1.00 . A A . 59 GLU HG3 1 1
23 39755 1 1 64 GLU N N -9.412 -2.788 -10.996 1.00 . A A . 59 GLU N 1 1
23 39756 1 1 64 GLU O O -6.928 -1.962 -11.937 1.00 . A A . 59 GLU O 1 1
23 39757 1 1 64 GLU OE1 O -8.758 0.330 -15.159 1.00 . A A . 59 GLU OE1 1 1
23 39758 1 1 64 GLU OE2 O -9.909 -1.361 -15.947 1.00 . A A . 59 GLU OE2 1 1
23 39759 1 1 65 GLY C C -5.150 -3.664 -14.458 1.00 . A A . 60 GLY C 1 1
23 39760 1 1 65 GLY CA C -6.099 -2.468 -14.606 1.00 . A A . 60 GLY CA 1 1
23 39761 1 1 65 GLY H H -8.146 -3.051 -14.619 1.00 . A A . 60 GLY H 1 1
23 39762 1 1 65 GLY HA2 H -6.194 -2.262 -15.666 1.00 . A A . 60 GLY HA2 1 1
23 39763 1 1 65 GLY HA3 H -5.622 -1.599 -14.153 1.00 . A A . 60 GLY HA3 1 1
23 39764 1 1 65 GLY N N -7.444 -2.628 -14.030 1.00 . A A . 60 GLY N 1 1
23 39765 1 1 65 GLY O O -5.550 -4.737 -14.016 1.00 . A A . 60 GLY O 1 1
23 39766 1 1 66 HIS C C -1.474 -3.885 -14.289 1.00 . A A . 61 HIS C 1 1
23 39767 1 1 66 HIS CA C -2.826 -4.496 -14.702 1.00 . A A . 61 HIS CA 1 1
23 39768 1 1 66 HIS CB C -2.728 -5.312 -16.005 1.00 . A A . 61 HIS CB 1 1
23 39769 1 1 66 HIS CD2 C -0.988 -4.706 -17.799 1.00 . A A . 61 HIS CD2 1 1
23 39770 1 1 66 HIS CE1 C -2.094 -3.178 -18.927 1.00 . A A . 61 HIS CE1 1 1
23 39771 1 1 66 HIS CG C -2.214 -4.556 -17.209 1.00 . A A . 61 HIS CG 1 1
23 39772 1 1 66 HIS H H -3.638 -2.569 -15.208 1.00 . A A . 61 HIS H 1 1
23 39773 1 1 66 HIS HA H -3.116 -5.192 -13.914 1.00 . A A . 61 HIS HA 1 1
23 39774 1 1 66 HIS HB2 H -2.070 -6.164 -15.829 1.00 . A A . 61 HIS HB2 1 1
23 39775 1 1 66 HIS HB3 H -3.714 -5.712 -16.244 1.00 . A A . 61 HIS HB3 1 1
23 39776 1 1 66 HIS HD1 H -3.854 -3.299 -17.782 1.00 . A A . 61 HIS HD1 1 1
23 39777 1 1 66 HIS HD2 H -0.213 -5.392 -17.480 1.00 . A A . 61 HIS HD2 1 1
23 39778 1 1 66 HIS HE1 H -2.369 -2.434 -19.667 1.00 . A A . 61 HIS HE1 1 1
23 39779 1 1 66 HIS N N -3.877 -3.475 -14.819 1.00 . A A . 61 HIS N 1 1
23 39780 1 1 66 HIS ND1 N -2.890 -3.599 -17.932 1.00 . A A . 61 HIS ND1 1 1
23 39781 1 1 66 HIS NE2 N -0.907 -3.809 -18.875 1.00 . A A . 61 HIS NE2 1 1
23 39782 1 1 66 HIS O O -0.978 -2.944 -14.917 1.00 . A A . 61 HIS O 1 1
23 39783 1 1 67 SER C C 1.217 -5.158 -12.065 1.00 . A A . 62 SER C 1 1
23 39784 1 1 67 SER CA C 0.500 -4.036 -12.807 1.00 . A A . 62 SER CA 1 1
23 39785 1 1 67 SER CB C 0.551 -2.754 -11.973 1.00 . A A . 62 SER CB 1 1
23 39786 1 1 67 SER H H -1.334 -5.137 -12.709 1.00 . A A . 62 SER H 1 1
23 39787 1 1 67 SER HA H 1.067 -3.871 -13.720 1.00 . A A . 62 SER HA 1 1
23 39788 1 1 67 SER HB2 H -0.289 -2.700 -11.286 1.00 . A A . 62 SER HB2 1 1
23 39789 1 1 67 SER HB3 H 1.461 -2.737 -11.373 1.00 . A A . 62 SER HB3 1 1
23 39790 1 1 67 SER HG H -0.214 -1.830 -13.494 1.00 . A A . 62 SER HG 1 1
23 39791 1 1 67 SER N N -0.883 -4.363 -13.191 1.00 . A A . 62 SER N 1 1
23 39792 1 1 67 SER O O 0.596 -5.902 -11.313 1.00 . A A . 62 SER O 1 1
23 39793 1 1 67 SER OG O 0.508 -1.662 -12.864 1.00 . A A . 62 SER OG 1 1
23 39794 1 1 68 MET C C 3.922 -5.280 -10.155 1.00 . A A . 63 MET C 1 1
23 39795 1 1 68 MET CA C 3.376 -6.090 -11.341 1.00 . A A . 63 MET CA 1 1
23 39796 1 1 68 MET CB C 4.464 -6.749 -12.194 1.00 . A A . 63 MET CB 1 1
23 39797 1 1 68 MET CE C 4.999 -10.163 -12.566 1.00 . A A . 63 MET CE 1 1
23 39798 1 1 68 MET CG C 5.337 -7.690 -11.362 1.00 . A A . 63 MET CG 1 1
23 39799 1 1 68 MET H H 3.043 -4.566 -12.752 1.00 . A A . 63 MET H 1 1
23 39800 1 1 68 MET HA H 2.765 -6.896 -10.936 1.00 . A A . 63 MET HA 1 1
23 39801 1 1 68 MET HB2 H 3.981 -7.321 -12.987 1.00 . A A . 63 MET HB2 1 1
23 39802 1 1 68 MET HB3 H 5.096 -5.986 -12.652 1.00 . A A . 63 MET HB3 1 1
23 39803 1 1 68 MET HE1 H 4.143 -9.732 -13.083 1.00 . A A . 63 MET HE1 1 1
23 39804 1 1 68 MET HE2 H 5.407 -10.983 -13.156 1.00 . A A . 63 MET HE2 1 1
23 39805 1 1 68 MET HE3 H 4.684 -10.545 -11.594 1.00 . A A . 63 MET HE3 1 1
23 39806 1 1 68 MET HG2 H 6.043 -7.084 -10.793 1.00 . A A . 63 MET HG2 1 1
23 39807 1 1 68 MET HG3 H 4.715 -8.239 -10.655 1.00 . A A . 63 MET HG3 1 1
23 39808 1 1 68 MET N N 2.544 -5.231 -12.183 1.00 . A A . 63 MET N 1 1
23 39809 1 1 68 MET O O 4.305 -4.117 -10.313 1.00 . A A . 63 MET O 1 1
23 39810 1 1 68 MET SD S 6.269 -8.894 -12.338 1.00 . A A . 63 MET SD 1 1
23 39811 1 1 69 VAL C C 5.271 -6.031 -6.894 1.00 . A A . 64 VAL C 1 1
23 39812 1 1 69 VAL CA C 4.215 -5.243 -7.678 1.00 . A A . 64 VAL CA 1 1
23 39813 1 1 69 VAL CB C 2.912 -5.075 -6.864 1.00 . A A . 64 VAL CB 1 1
23 39814 1 1 69 VAL CG1 C 3.165 -4.501 -5.470 1.00 . A A . 64 VAL CG1 1 1
23 39815 1 1 69 VAL CG2 C 1.923 -4.133 -7.568 1.00 . A A . 64 VAL CG2 1 1
23 39816 1 1 69 VAL H H 3.520 -6.821 -8.935 1.00 . A A . 64 VAL H 1 1
23 39817 1 1 69 VAL HA H 4.616 -4.250 -7.865 1.00 . A A . 64 VAL HA 1 1
23 39818 1 1 69 VAL HB H 2.436 -6.049 -6.748 1.00 . A A . 64 VAL HB 1 1
23 39819 1 1 69 VAL HG11 H 3.763 -5.206 -4.893 1.00 . A A . 64 VAL HG11 1 1
23 39820 1 1 69 VAL HG12 H 3.688 -3.548 -5.536 1.00 . A A . 64 VAL HG12 1 1
23 39821 1 1 69 VAL HG13 H 2.222 -4.356 -4.942 1.00 . A A . 64 VAL HG13 1 1
23 39822 1 1 69 VAL HG21 H 2.381 -3.160 -7.730 1.00 . A A . 64 VAL HG21 1 1
23 39823 1 1 69 VAL HG22 H 1.619 -4.551 -8.528 1.00 . A A . 64 VAL HG22 1 1
23 39824 1 1 69 VAL HG23 H 1.034 -3.999 -6.953 1.00 . A A . 64 VAL HG23 1 1
23 39825 1 1 69 VAL N N 3.923 -5.889 -8.966 1.00 . A A . 64 VAL N 1 1
23 39826 1 1 69 VAL O O 5.169 -7.246 -6.749 1.00 . A A . 64 VAL O 1 1
23 39827 1 1 70 ASP C C 6.971 -5.880 -4.050 1.00 . A A . 65 ASP C 1 1
23 39828 1 1 70 ASP CA C 7.349 -5.892 -5.543 1.00 . A A . 65 ASP CA 1 1
23 39829 1 1 70 ASP CB C 8.645 -5.114 -5.815 1.00 . A A . 65 ASP CB 1 1
23 39830 1 1 70 ASP CG C 9.828 -5.606 -4.977 1.00 . A A . 65 ASP CG 1 1
23 39831 1 1 70 ASP H H 6.271 -4.334 -6.554 1.00 . A A . 65 ASP H 1 1
23 39832 1 1 70 ASP HA H 7.520 -6.928 -5.840 1.00 . A A . 65 ASP HA 1 1
23 39833 1 1 70 ASP HB2 H 8.903 -5.210 -6.871 1.00 . A A . 65 ASP HB2 1 1
23 39834 1 1 70 ASP HB3 H 8.475 -4.058 -5.604 1.00 . A A . 65 ASP HB3 1 1
23 39835 1 1 70 ASP N N 6.279 -5.332 -6.377 1.00 . A A . 65 ASP N 1 1
23 39836 1 1 70 ASP O O 6.721 -4.820 -3.481 1.00 . A A . 65 ASP O 1 1
23 39837 1 1 70 ASP OD1 O 10.033 -6.836 -4.869 1.00 . A A . 65 ASP OD1 1 1
23 39838 1 1 70 ASP OD2 O 10.586 -4.756 -4.446 1.00 . A A . 65 ASP OD2 1 1
23 39839 1 1 71 GLU C C 7.760 -7.804 -1.137 1.00 . A A . 66 GLU C 1 1
23 39840 1 1 71 GLU CA C 6.587 -7.266 -1.997 1.00 . A A . 66 GLU CA 1 1
23 39841 1 1 71 GLU CB C 5.401 -8.245 -1.892 1.00 . A A . 66 GLU CB 1 1
23 39842 1 1 71 GLU CD C 2.994 -8.949 -2.367 1.00 . A A . 66 GLU CD 1 1
23 39843 1 1 71 GLU CG C 4.121 -7.942 -2.686 1.00 . A A . 66 GLU CG 1 1
23 39844 1 1 71 GLU H H 7.149 -7.882 -3.970 1.00 . A A . 66 GLU H 1 1
23 39845 1 1 71 GLU HA H 6.287 -6.315 -1.557 1.00 . A A . 66 GLU HA 1 1
23 39846 1 1 71 GLU HB2 H 5.759 -9.228 -2.201 1.00 . A A . 66 GLU HB2 1 1
23 39847 1 1 71 GLU HB3 H 5.113 -8.287 -0.840 1.00 . A A . 66 GLU HB3 1 1
23 39848 1 1 71 GLU HG2 H 3.784 -6.934 -2.436 1.00 . A A . 66 GLU HG2 1 1
23 39849 1 1 71 GLU HG3 H 4.339 -7.976 -3.755 1.00 . A A . 66 GLU HG3 1 1
23 39850 1 1 71 GLU N N 6.952 -7.053 -3.411 1.00 . A A . 66 GLU N 1 1
23 39851 1 1 71 GLU O O 7.554 -8.281 -0.017 1.00 . A A . 66 GLU O 1 1
23 39852 1 1 71 GLU OE1 O 3.252 -10.027 -1.774 1.00 . A A . 66 GLU OE1 1 1
23 39853 1 1 71 GLU OE2 O 1.813 -8.661 -2.686 1.00 . A A . 66 GLU OE2 1 1
23 39854 1 1 72 SER C C 10.655 -8.115 0.327 1.00 . A A . 67 SER C 1 1
23 39855 1 1 72 SER CA C 10.188 -8.434 -1.100 1.00 . A A . 67 SER CA 1 1
23 39856 1 1 72 SER CB C 11.355 -8.225 -2.064 1.00 . A A . 67 SER CB 1 1
23 39857 1 1 72 SER H H 9.136 -7.302 -2.539 1.00 . A A . 67 SER H 1 1
23 39858 1 1 72 SER HA H 9.958 -9.498 -1.098 1.00 . A A . 67 SER HA 1 1
23 39859 1 1 72 SER HB2 H 12.199 -8.849 -1.769 1.00 . A A . 67 SER HB2 1 1
23 39860 1 1 72 SER HB3 H 11.034 -8.519 -3.061 1.00 . A A . 67 SER HB3 1 1
23 39861 1 1 72 SER HG H 12.295 -6.711 -2.855 1.00 . A A . 67 SER HG 1 1
23 39862 1 1 72 SER N N 8.999 -7.745 -1.640 1.00 . A A . 67 SER N 1 1
23 39863 1 1 72 SER O O 11.623 -8.732 0.784 1.00 . A A . 67 SER O 1 1
23 39864 1 1 72 SER OG O 11.742 -6.865 -2.063 1.00 . A A . 67 SER OG 1 1
23 39865 1 1 73 LEU C C 8.908 -7.337 3.268 1.00 . A A . 68 LEU C 1 1
23 39866 1 1 73 LEU CA C 10.185 -6.970 2.487 1.00 . A A . 68 LEU CA 1 1
23 39867 1 1 73 LEU CB C 10.625 -5.499 2.670 1.00 . A A . 68 LEU CB 1 1
23 39868 1 1 73 LEU CD1 C 10.278 -5.147 5.210 1.00 . A A . 68 LEU CD1 1 1
23 39869 1 1 73 LEU CD2 C 12.505 -5.840 4.379 1.00 . A A . 68 LEU CD2 1 1
23 39870 1 1 73 LEU CG C 11.236 -5.072 4.022 1.00 . A A . 68 LEU CG 1 1
23 39871 1 1 73 LEU H H 9.173 -6.786 0.625 1.00 . A A . 68 LEU H 1 1
23 39872 1 1 73 LEU HA H 10.981 -7.618 2.855 1.00 . A A . 68 LEU HA 1 1
23 39873 1 1 73 LEU HB2 H 11.375 -5.280 1.909 1.00 . A A . 68 LEU HB2 1 1
23 39874 1 1 73 LEU HB3 H 9.771 -4.852 2.462 1.00 . A A . 68 LEU HB3 1 1
23 39875 1 1 73 LEU HD11 H 10.173 -6.173 5.556 1.00 . A A . 68 LEU HD11 1 1
23 39876 1 1 73 LEU HD12 H 10.684 -4.557 6.031 1.00 . A A . 68 LEU HD12 1 1
23 39877 1 1 73 LEU HD13 H 9.302 -4.751 4.937 1.00 . A A . 68 LEU HD13 1 1
23 39878 1 1 73 LEU HD21 H 13.238 -5.738 3.580 1.00 . A A . 68 LEU HD21 1 1
23 39879 1 1 73 LEU HD22 H 12.935 -5.441 5.297 1.00 . A A . 68 LEU HD22 1 1
23 39880 1 1 73 LEU HD23 H 12.285 -6.897 4.534 1.00 . A A . 68 LEU HD23 1 1
23 39881 1 1 73 LEU HG H 11.524 -4.027 3.911 1.00 . A A . 68 LEU HG 1 1
23 39882 1 1 73 LEU N N 9.990 -7.209 1.049 1.00 . A A . 68 LEU N 1 1
23 39883 1 1 73 LEU O O 8.989 -7.978 4.316 1.00 . A A . 68 LEU O 1 1
23 39884 1 1 74 ILE C C 6.084 -8.748 3.439 1.00 . A A . 69 ILE C 1 1
23 39885 1 1 74 ILE CA C 6.429 -7.249 3.384 1.00 . A A . 69 ILE CA 1 1
23 39886 1 1 74 ILE CB C 5.297 -6.427 2.724 1.00 . A A . 69 ILE CB 1 1
23 39887 1 1 74 ILE CD1 C 5.742 -4.175 3.960 1.00 . A A . 69 ILE CD1 1 1
23 39888 1 1 74 ILE CG1 C 5.596 -4.911 2.621 1.00 . A A . 69 ILE CG1 1 1
23 39889 1 1 74 ILE CG2 C 3.984 -6.651 3.495 1.00 . A A . 69 ILE CG2 1 1
23 39890 1 1 74 ILE H H 7.767 -6.543 1.830 1.00 . A A . 69 ILE H 1 1
23 39891 1 1 74 ILE HA H 6.516 -6.917 4.419 1.00 . A A . 69 ILE HA 1 1
23 39892 1 1 74 ILE HB H 5.157 -6.794 1.705 1.00 . A A . 69 ILE HB 1 1
23 39893 1 1 74 ILE HD11 H 6.563 -4.598 4.539 1.00 . A A . 69 ILE HD11 1 1
23 39894 1 1 74 ILE HD12 H 5.946 -3.123 3.766 1.00 . A A . 69 ILE HD12 1 1
23 39895 1 1 74 ILE HD13 H 4.814 -4.246 4.529 1.00 . A A . 69 ILE HD13 1 1
23 39896 1 1 74 ILE HG12 H 6.508 -4.757 2.045 1.00 . A A . 69 ILE HG12 1 1
23 39897 1 1 74 ILE HG13 H 4.789 -4.435 2.063 1.00 . A A . 69 ILE HG13 1 1
23 39898 1 1 74 ILE HG21 H 4.145 -6.532 4.568 1.00 . A A . 69 ILE HG21 1 1
23 39899 1 1 74 ILE HG22 H 3.237 -5.925 3.181 1.00 . A A . 69 ILE HG22 1 1
23 39900 1 1 74 ILE HG23 H 3.598 -7.653 3.307 1.00 . A A . 69 ILE HG23 1 1
23 39901 1 1 74 ILE N N 7.728 -7.002 2.731 1.00 . A A . 69 ILE N 1 1
23 39902 1 1 74 ILE O O 5.763 -9.257 4.516 1.00 . A A . 69 ILE O 1 1
23 39903 1 1 75 THR C C 7.274 -11.718 2.065 1.00 . A A . 70 THR C 1 1
23 39904 1 1 75 THR CA C 5.969 -10.932 2.241 1.00 . A A . 70 THR CA 1 1
23 39905 1 1 75 THR CB C 4.958 -11.302 1.143 1.00 . A A . 70 THR CB 1 1
23 39906 1 1 75 THR CG2 C 3.565 -10.740 1.417 1.00 . A A . 70 THR CG2 1 1
23 39907 1 1 75 THR H H 6.291 -8.975 1.434 1.00 . A A . 70 THR H 1 1
23 39908 1 1 75 THR HA H 5.543 -11.280 3.182 1.00 . A A . 70 THR HA 1 1
23 39909 1 1 75 THR HB H 4.887 -12.386 1.066 1.00 . A A . 70 THR HB 1 1
23 39910 1 1 75 THR HG1 H 4.590 -10.614 -0.645 1.00 . A A . 70 THR HG1 1 1
23 39911 1 1 75 THR HG21 H 2.875 -11.121 0.666 1.00 . A A . 70 THR HG21 1 1
23 39912 1 1 75 THR HG22 H 3.228 -11.062 2.403 1.00 . A A . 70 THR HG22 1 1
23 39913 1 1 75 THR HG23 H 3.581 -9.651 1.374 1.00 . A A . 70 THR HG23 1 1
23 39914 1 1 75 THR N N 6.178 -9.467 2.315 1.00 . A A . 70 THR N 1 1
23 39915 1 1 75 THR O O 7.308 -12.931 2.296 1.00 . A A . 70 THR O 1 1
23 39916 1 1 75 THR OG1 O 5.377 -10.774 -0.086 1.00 . A A . 70 THR OG1 1 1
23 39917 1 1 76 GLY C C 10.167 -12.302 0.439 1.00 . A A . 71 GLY C 1 1
23 39918 1 1 76 GLY CA C 9.743 -11.602 1.733 1.00 . A A . 71 GLY CA 1 1
23 39919 1 1 76 GLY H H 8.299 -10.052 1.547 1.00 . A A . 71 GLY H 1 1
23 39920 1 1 76 GLY HA2 H 10.451 -10.795 1.923 1.00 . A A . 71 GLY HA2 1 1
23 39921 1 1 76 GLY HA3 H 9.833 -12.321 2.548 1.00 . A A . 71 GLY HA3 1 1
23 39922 1 1 76 GLY N N 8.381 -11.043 1.725 1.00 . A A . 71 GLY N 1 1
23 39923 1 1 76 GLY O O 11.288 -12.805 0.348 1.00 . A A . 71 GLY O 1 1
23 39924 1 1 77 GLU C C 10.265 -12.000 -2.822 1.00 . A A . 72 GLU C 1 1
23 39925 1 1 77 GLU CA C 9.524 -12.957 -1.868 1.00 . A A . 72 GLU CA 1 1
23 39926 1 1 77 GLU CB C 8.223 -13.546 -2.457 1.00 . A A . 72 GLU CB 1 1
23 39927 1 1 77 GLU CD C 5.684 -13.669 -2.604 1.00 . A A . 72 GLU CD 1 1
23 39928 1 1 77 GLU CG C 6.889 -12.833 -2.151 1.00 . A A . 72 GLU CG 1 1
23 39929 1 1 77 GLU H H 8.371 -11.954 -0.368 1.00 . A A . 72 GLU H 1 1
23 39930 1 1 77 GLU HA H 10.190 -13.808 -1.719 1.00 . A A . 72 GLU HA 1 1
23 39931 1 1 77 GLU HB2 H 8.344 -13.599 -3.535 1.00 . A A . 72 GLU HB2 1 1
23 39932 1 1 77 GLU HB3 H 8.137 -14.568 -2.082 1.00 . A A . 72 GLU HB3 1 1
23 39933 1 1 77 GLU HG2 H 6.811 -12.693 -1.072 1.00 . A A . 72 GLU HG2 1 1
23 39934 1 1 77 GLU HG3 H 6.849 -11.858 -2.639 1.00 . A A . 72 GLU HG3 1 1
23 39935 1 1 77 GLU N N 9.284 -12.346 -0.558 1.00 . A A . 72 GLU N 1 1
23 39936 1 1 77 GLU O O 9.787 -10.910 -3.130 1.00 . A A . 72 GLU O 1 1
23 39937 1 1 77 GLU OE1 O 5.683 -14.206 -3.740 1.00 . A A . 72 GLU OE1 1 1
23 39938 1 1 77 GLU OE2 O 4.719 -13.857 -1.823 1.00 . A A . 72 GLU OE2 1 1
23 39939 1 1 78 ALA C C 11.980 -11.583 -5.648 1.00 . A A . 73 ALA C 1 1
23 39940 1 1 78 ALA CA C 12.342 -11.586 -4.142 1.00 . A A . 73 ALA CA 1 1
23 39941 1 1 78 ALA CB C 13.781 -12.039 -3.862 1.00 . A A . 73 ALA CB 1 1
23 39942 1 1 78 ALA H H 11.735 -13.362 -3.140 1.00 . A A . 73 ALA H 1 1
23 39943 1 1 78 ALA HA H 12.254 -10.553 -3.802 1.00 . A A . 73 ALA HA 1 1
23 39944 1 1 78 ALA HB1 H 13.972 -12.025 -2.788 1.00 . A A . 73 ALA HB1 1 1
23 39945 1 1 78 ALA HB2 H 13.940 -13.047 -4.246 1.00 . A A . 73 ALA HB2 1 1
23 39946 1 1 78 ALA HB3 H 14.479 -11.354 -4.344 1.00 . A A . 73 ALA HB3 1 1
23 39947 1 1 78 ALA N N 11.435 -12.413 -3.326 1.00 . A A . 73 ALA N 1 1
23 39948 1 1 78 ALA O O 12.782 -11.211 -6.514 1.00 . A A . 73 ALA O 1 1
23 39949 1 1 79 MET C C 8.849 -11.545 -7.334 1.00 . A A . 74 MET C 1 1
23 39950 1 1 79 MET CA C 10.199 -12.277 -7.270 1.00 . A A . 74 MET CA 1 1
23 39951 1 1 79 MET CB C 10.018 -13.789 -7.475 1.00 . A A . 74 MET CB 1 1
23 39952 1 1 79 MET CE C 9.966 -16.741 -8.726 1.00 . A A . 74 MET CE 1 1
23 39953 1 1 79 MET CG C 11.348 -14.517 -7.696 1.00 . A A . 74 MET CG 1 1
23 39954 1 1 79 MET H H 10.203 -12.310 -5.154 1.00 . A A . 74 MET H 1 1
23 39955 1 1 79 MET HA H 10.864 -11.908 -8.047 1.00 . A A . 74 MET HA 1 1
23 39956 1 1 79 MET HB2 H 9.522 -14.215 -6.601 1.00 . A A . 74 MET HB2 1 1
23 39957 1 1 79 MET HB3 H 9.382 -13.954 -8.342 1.00 . A A . 74 MET HB3 1 1
23 39958 1 1 79 MET HE1 H 9.887 -17.825 -8.812 1.00 . A A . 74 MET HE1 1 1
23 39959 1 1 79 MET HE2 H 9.007 -16.339 -8.400 1.00 . A A . 74 MET HE2 1 1
23 39960 1 1 79 MET HE3 H 10.219 -16.321 -9.698 1.00 . A A . 74 MET HE3 1 1
23 39961 1 1 79 MET HG2 H 11.723 -14.275 -8.691 1.00 . A A . 74 MET HG2 1 1
23 39962 1 1 79 MET HG3 H 12.077 -14.156 -6.971 1.00 . A A . 74 MET HG3 1 1
23 39963 1 1 79 MET N N 10.771 -12.053 -5.947 1.00 . A A . 74 MET N 1 1
23 39964 1 1 79 MET O O 7.897 -12.023 -6.709 1.00 . A A . 74 MET O 1 1
23 39965 1 1 79 MET SD S 11.255 -16.321 -7.522 1.00 . A A . 74 MET SD 1 1
23 39966 1 1 80 PRO C C 6.267 -10.301 -8.466 1.00 . A A . 75 PRO C 1 1
23 39967 1 1 80 PRO CA C 7.549 -9.569 -8.048 1.00 . A A . 75 PRO CA 1 1
23 39968 1 1 80 PRO CB C 7.889 -8.359 -8.921 1.00 . A A . 75 PRO CB 1 1
23 39969 1 1 80 PRO CD C 9.844 -9.660 -8.648 1.00 . A A . 75 PRO CD 1 1
23 39970 1 1 80 PRO CG C 9.388 -8.203 -8.676 1.00 . A A . 75 PRO CG 1 1
23 39971 1 1 80 PRO HA H 7.403 -9.210 -7.029 1.00 . A A . 75 PRO HA 1 1
23 39972 1 1 80 PRO HB2 H 7.726 -8.597 -9.969 1.00 . A A . 75 PRO HB2 1 1
23 39973 1 1 80 PRO HB3 H 7.333 -7.469 -8.626 1.00 . A A . 75 PRO HB3 1 1
23 39974 1 1 80 PRO HD2 H 10.010 -10.016 -9.666 1.00 . A A . 75 PRO HD2 1 1
23 39975 1 1 80 PRO HD3 H 10.756 -9.746 -8.061 1.00 . A A . 75 PRO HD3 1 1
23 39976 1 1 80 PRO HG2 H 9.877 -7.636 -9.468 1.00 . A A . 75 PRO HG2 1 1
23 39977 1 1 80 PRO HG3 H 9.561 -7.740 -7.704 1.00 . A A . 75 PRO HG3 1 1
23 39978 1 1 80 PRO N N 8.746 -10.404 -8.045 1.00 . A A . 75 PRO N 1 1
23 39979 1 1 80 PRO O O 6.282 -11.300 -9.198 1.00 . A A . 75 PRO O 1 1
23 39980 1 1 81 VAL C C 2.870 -9.675 -8.913 1.00 . A A . 76 VAL C 1 1
23 39981 1 1 81 VAL CA C 3.821 -10.420 -7.978 1.00 . A A . 76 VAL CA 1 1
23 39982 1 1 81 VAL CB C 3.266 -10.493 -6.538 1.00 . A A . 76 VAL CB 1 1
23 39983 1 1 81 VAL CG1 C 2.007 -11.363 -6.473 1.00 . A A . 76 VAL CG1 1 1
23 39984 1 1 81 VAL CG2 C 4.277 -11.088 -5.542 1.00 . A A . 76 VAL CG2 1 1
23 39985 1 1 81 VAL H H 5.232 -8.938 -7.414 1.00 . A A . 76 VAL H 1 1
23 39986 1 1 81 VAL HA H 3.919 -11.438 -8.343 1.00 . A A . 76 VAL HA 1 1
23 39987 1 1 81 VAL HB H 3.013 -9.488 -6.200 1.00 . A A . 76 VAL HB 1 1
23 39988 1 1 81 VAL HG11 H 1.663 -11.419 -5.441 1.00 . A A . 76 VAL HG11 1 1
23 39989 1 1 81 VAL HG12 H 1.213 -10.940 -7.088 1.00 . A A . 76 VAL HG12 1 1
23 39990 1 1 81 VAL HG13 H 2.236 -12.372 -6.816 1.00 . A A . 76 VAL HG13 1 1
23 39991 1 1 81 VAL HG21 H 5.153 -10.446 -5.452 1.00 . A A . 76 VAL HG21 1 1
23 39992 1 1 81 VAL HG22 H 3.826 -11.160 -4.553 1.00 . A A . 76 VAL HG22 1 1
23 39993 1 1 81 VAL HG23 H 4.591 -12.079 -5.869 1.00 . A A . 76 VAL HG23 1 1
23 39994 1 1 81 VAL N N 5.145 -9.790 -7.962 1.00 . A A . 76 VAL N 1 1
23 39995 1 1 81 VAL O O 2.701 -8.460 -8.808 1.00 . A A . 76 VAL O 1 1
23 39996 1 1 82 ALA C C -0.063 -9.508 -10.199 1.00 . A A . 77 ALA C 1 1
23 39997 1 1 82 ALA CA C 1.318 -9.810 -10.813 1.00 . A A . 77 ALA CA 1 1
23 39998 1 1 82 ALA CB C 1.237 -10.750 -12.018 1.00 . A A . 77 ALA CB 1 1
23 39999 1 1 82 ALA H H 2.398 -11.395 -9.859 1.00 . A A . 77 ALA H 1 1
23 40000 1 1 82 ALA HA H 1.741 -8.868 -11.167 1.00 . A A . 77 ALA HA 1 1
23 40001 1 1 82 ALA HB1 H 2.220 -10.876 -12.468 1.00 . A A . 77 ALA HB1 1 1
23 40002 1 1 82 ALA HB2 H 0.867 -11.728 -11.711 1.00 . A A . 77 ALA HB2 1 1
23 40003 1 1 82 ALA HB3 H 0.565 -10.326 -12.759 1.00 . A A . 77 ALA HB3 1 1
23 40004 1 1 82 ALA N N 2.228 -10.394 -9.831 1.00 . A A . 77 ALA N 1 1
23 40005 1 1 82 ALA O O -0.686 -10.381 -9.585 1.00 . A A . 77 ALA O 1 1
23 40006 1 1 83 LYS C C -2.728 -7.289 -10.998 1.00 . A A . 78 LYS C 1 1
23 40007 1 1 83 LYS CA C -1.826 -7.759 -9.850 1.00 . A A . 78 LYS CA 1 1
23 40008 1 1 83 LYS CB C -1.567 -6.595 -8.872 1.00 . A A . 78 LYS CB 1 1
23 40009 1 1 83 LYS CD C -0.922 -7.859 -6.713 1.00 . A A . 78 LYS CD 1 1
23 40010 1 1 83 LYS CE C 0.206 -8.062 -5.688 1.00 . A A . 78 LYS CE 1 1
23 40011 1 1 83 LYS CG C -0.505 -6.835 -7.783 1.00 . A A . 78 LYS CG 1 1
23 40012 1 1 83 LYS H H 0.010 -7.614 -10.904 1.00 . A A . 78 LYS H 1 1
23 40013 1 1 83 LYS HA H -2.351 -8.556 -9.319 1.00 . A A . 78 LYS HA 1 1
23 40014 1 1 83 LYS HB2 H -1.239 -5.732 -9.452 1.00 . A A . 78 LYS HB2 1 1
23 40015 1 1 83 LYS HB3 H -2.508 -6.321 -8.392 1.00 . A A . 78 LYS HB3 1 1
23 40016 1 1 83 LYS HD2 H -1.816 -7.495 -6.203 1.00 . A A . 78 LYS HD2 1 1
23 40017 1 1 83 LYS HD3 H -1.147 -8.813 -7.188 1.00 . A A . 78 LYS HD3 1 1
23 40018 1 1 83 LYS HE2 H 1.059 -8.529 -6.185 1.00 . A A . 78 LYS HE2 1 1
23 40019 1 1 83 LYS HE3 H 0.526 -7.084 -5.322 1.00 . A A . 78 LYS HE3 1 1
23 40020 1 1 83 LYS HG2 H 0.431 -7.151 -8.242 1.00 . A A . 78 LYS HG2 1 1
23 40021 1 1 83 LYS HG3 H -0.319 -5.871 -7.311 1.00 . A A . 78 LYS HG3 1 1
23 40022 1 1 83 LYS HZ1 H -0.498 -9.830 -4.782 1.00 . A A . 78 LYS HZ1 1 1
23 40023 1 1 83 LYS HZ2 H 0.520 -8.948 -3.832 1.00 . A A . 78 LYS HZ2 1 1
23 40024 1 1 83 LYS HZ3 H -1.035 -8.472 -4.077 1.00 . A A . 78 LYS HZ3 1 1
23 40025 1 1 83 LYS N N -0.556 -8.280 -10.382 1.00 . A A . 78 LYS N 1 1
23 40026 1 1 83 LYS NZ N -0.225 -8.887 -4.531 1.00 . A A . 78 LYS NZ 1 1
23 40027 1 1 83 LYS O O -2.240 -6.760 -12.001 1.00 . A A . 78 LYS O 1 1
23 40028 1 1 84 LYS C C -6.440 -7.007 -11.029 1.00 . A A . 79 LYS C 1 1
23 40029 1 1 84 LYS CA C -5.122 -7.237 -11.806 1.00 . A A . 79 LYS CA 1 1
23 40030 1 1 84 LYS CB C -5.190 -8.476 -12.735 1.00 . A A . 79 LYS CB 1 1
23 40031 1 1 84 LYS CD C -4.237 -9.535 -14.869 1.00 . A A . 79 LYS CD 1 1
23 40032 1 1 84 LYS CE C -5.572 -10.114 -15.339 1.00 . A A . 79 LYS CE 1 1
23 40033 1 1 84 LYS CG C -4.430 -8.248 -14.057 1.00 . A A . 79 LYS CG 1 1
23 40034 1 1 84 LYS H H -4.363 -7.880 -9.962 1.00 . A A . 79 LYS H 1 1
23 40035 1 1 84 LYS HA H -4.919 -6.340 -12.388 1.00 . A A . 79 LYS HA 1 1
23 40036 1 1 84 LYS HB2 H -4.767 -9.340 -12.221 1.00 . A A . 79 LYS HB2 1 1
23 40037 1 1 84 LYS HB3 H -6.223 -8.729 -12.964 1.00 . A A . 79 LYS HB3 1 1
23 40038 1 1 84 LYS HD2 H -3.618 -9.310 -15.740 1.00 . A A . 79 LYS HD2 1 1
23 40039 1 1 84 LYS HD3 H -3.710 -10.265 -14.254 1.00 . A A . 79 LYS HD3 1 1
23 40040 1 1 84 LYS HE2 H -6.219 -10.274 -14.474 1.00 . A A . 79 LYS HE2 1 1
23 40041 1 1 84 LYS HE3 H -6.055 -9.389 -16.002 1.00 . A A . 79 LYS HE3 1 1
23 40042 1 1 84 LYS HG2 H -4.967 -7.515 -14.662 1.00 . A A . 79 LYS HG2 1 1
23 40043 1 1 84 LYS HG3 H -3.442 -7.850 -13.850 1.00 . A A . 79 LYS HG3 1 1
23 40044 1 1 84 LYS HZ1 H -4.809 -11.268 -16.883 1.00 . A A . 79 LYS HZ1 1 1
23 40045 1 1 84 LYS HZ2 H -4.936 -12.085 -15.459 1.00 . A A . 79 LYS HZ2 1 1
23 40046 1 1 84 LYS HZ3 H -6.283 -11.768 -16.356 1.00 . A A . 79 LYS HZ3 1 1
23 40047 1 1 84 LYS N N -4.036 -7.477 -10.838 1.00 . A A . 79 LYS N 1 1
23 40048 1 1 84 LYS NZ N -5.387 -11.394 -16.054 1.00 . A A . 79 LYS NZ 1 1
23 40049 1 1 84 LYS O O -6.412 -6.994 -9.797 1.00 . A A . 79 LYS O 1 1
23 40050 1 1 85 PRO C C -9.092 -8.143 -10.175 1.00 . A A . 80 PRO C 1 1
23 40051 1 1 85 PRO CA C -8.893 -6.840 -10.975 1.00 . A A . 80 PRO CA 1 1
23 40052 1 1 85 PRO CB C -9.967 -6.639 -12.053 1.00 . A A . 80 PRO CB 1 1
23 40053 1 1 85 PRO CD C -7.810 -6.427 -13.056 1.00 . A A . 80 PRO CD 1 1
23 40054 1 1 85 PRO CG C -9.235 -6.839 -13.378 1.00 . A A . 80 PRO CG 1 1
23 40055 1 1 85 PRO HA H -8.925 -6.002 -10.282 1.00 . A A . 80 PRO HA 1 1
23 40056 1 1 85 PRO HB2 H -10.783 -7.356 -11.962 1.00 . A A . 80 PRO HB2 1 1
23 40057 1 1 85 PRO HB3 H -10.352 -5.619 -12.000 1.00 . A A . 80 PRO HB3 1 1
23 40058 1 1 85 PRO HD2 H -7.112 -6.897 -13.745 1.00 . A A . 80 PRO HD2 1 1
23 40059 1 1 85 PRO HD3 H -7.736 -5.343 -13.131 1.00 . A A . 80 PRO HD3 1 1
23 40060 1 1 85 PRO HG2 H -9.249 -7.892 -13.657 1.00 . A A . 80 PRO HG2 1 1
23 40061 1 1 85 PRO HG3 H -9.653 -6.216 -14.166 1.00 . A A . 80 PRO HG3 1 1
23 40062 1 1 85 PRO N N -7.608 -6.807 -11.671 1.00 . A A . 80 PRO N 1 1
23 40063 1 1 85 PRO O O -8.853 -9.250 -10.669 1.00 . A A . 80 PRO O 1 1
23 40064 1 1 86 GLY C C -8.277 -9.492 -7.319 1.00 . A A . 81 GLY C 1 1
23 40065 1 1 86 GLY CA C -9.621 -9.091 -7.943 1.00 . A A . 81 GLY CA 1 1
23 40066 1 1 86 GLY H H -9.687 -7.068 -8.584 1.00 . A A . 81 GLY H 1 1
23 40067 1 1 86 GLY HA2 H -10.275 -8.767 -7.133 1.00 . A A . 81 GLY HA2 1 1
23 40068 1 1 86 GLY HA3 H -10.063 -9.975 -8.399 1.00 . A A . 81 GLY HA3 1 1
23 40069 1 1 86 GLY N N -9.537 -8.011 -8.926 1.00 . A A . 81 GLY N 1 1
23 40070 1 1 86 GLY O O -8.130 -10.655 -6.940 1.00 . A A . 81 GLY O 1 1
23 40071 1 1 87 SER C C -5.894 -8.022 -5.234 1.00 . A A . 82 SER C 1 1
23 40072 1 1 87 SER CA C -5.998 -8.830 -6.535 1.00 . A A . 82 SER CA 1 1
23 40073 1 1 87 SER CB C -4.816 -8.484 -7.449 1.00 . A A . 82 SER CB 1 1
23 40074 1 1 87 SER H H -7.521 -7.604 -7.394 1.00 . A A . 82 SER H 1 1
23 40075 1 1 87 SER HA H -5.902 -9.883 -6.274 1.00 . A A . 82 SER HA 1 1
23 40076 1 1 87 SER HB2 H -4.838 -7.420 -7.684 1.00 . A A . 82 SER HB2 1 1
23 40077 1 1 87 SER HB3 H -3.885 -8.692 -6.922 1.00 . A A . 82 SER HB3 1 1
23 40078 1 1 87 SER HG H -5.062 -10.152 -8.478 1.00 . A A . 82 SER HG 1 1
23 40079 1 1 87 SER N N -7.301 -8.581 -7.204 1.00 . A A . 82 SER N 1 1
23 40080 1 1 87 SER O O -6.725 -7.147 -4.998 1.00 . A A . 82 SER O 1 1
23 40081 1 1 87 SER OG O -4.815 -9.220 -8.656 1.00 . A A . 82 SER OG 1 1
23 40082 1 1 88 THR C C -3.339 -6.895 -2.966 1.00 . A A . 83 THR C 1 1
23 40083 1 1 88 THR CA C -4.731 -7.517 -3.104 1.00 . A A . 83 THR CA 1 1
23 40084 1 1 88 THR CB C -5.063 -8.401 -1.888 1.00 . A A . 83 THR CB 1 1
23 40085 1 1 88 THR CG2 C -6.461 -9.017 -1.969 1.00 . A A . 83 THR CG2 1 1
23 40086 1 1 88 THR H H -4.200 -8.980 -4.558 1.00 . A A . 83 THR H 1 1
23 40087 1 1 88 THR HA H -5.435 -6.687 -3.072 1.00 . A A . 83 THR HA 1 1
23 40088 1 1 88 THR HB H -5.025 -7.776 -0.996 1.00 . A A . 83 THR HB 1 1
23 40089 1 1 88 THR HG1 H -4.494 -10.251 -2.118 1.00 . A A . 83 THR HG1 1 1
23 40090 1 1 88 THR HG21 H -6.588 -9.582 -2.887 1.00 . A A . 83 THR HG21 1 1
23 40091 1 1 88 THR HG22 H -6.630 -9.688 -1.131 1.00 . A A . 83 THR HG22 1 1
23 40092 1 1 88 THR HG23 H -7.207 -8.226 -1.939 1.00 . A A . 83 THR HG23 1 1
23 40093 1 1 88 THR N N -4.887 -8.249 -4.382 1.00 . A A . 83 THR N 1 1
23 40094 1 1 88 THR O O -2.356 -7.420 -3.493 1.00 . A A . 83 THR O 1 1
23 40095 1 1 88 THR OG1 O -4.121 -9.439 -1.725 1.00 . A A . 83 THR OG1 1 1
23 40096 1 1 89 VAL C C -1.838 -4.566 -0.595 1.00 . A A . 84 VAL C 1 1
23 40097 1 1 89 VAL CA C -1.970 -5.032 -2.045 1.00 . A A . 84 VAL CA 1 1
23 40098 1 1 89 VAL CB C -1.766 -3.846 -3.015 1.00 . A A . 84 VAL CB 1 1
23 40099 1 1 89 VAL CG1 C -1.505 -4.338 -4.444 1.00 . A A . 84 VAL CG1 1 1
23 40100 1 1 89 VAL CG2 C -2.945 -2.863 -3.035 1.00 . A A . 84 VAL CG2 1 1
23 40101 1 1 89 VAL H H -4.087 -5.323 -1.921 1.00 . A A . 84 VAL H 1 1
23 40102 1 1 89 VAL HA H -1.145 -5.725 -2.213 1.00 . A A . 84 VAL HA 1 1
23 40103 1 1 89 VAL HB H -0.879 -3.299 -2.697 1.00 . A A . 84 VAL HB 1 1
23 40104 1 1 89 VAL HG11 H -2.371 -4.874 -4.827 1.00 . A A . 84 VAL HG11 1 1
23 40105 1 1 89 VAL HG12 H -1.297 -3.486 -5.092 1.00 . A A . 84 VAL HG12 1 1
23 40106 1 1 89 VAL HG13 H -0.639 -5.000 -4.450 1.00 . A A . 84 VAL HG13 1 1
23 40107 1 1 89 VAL HG21 H -3.133 -2.486 -2.030 1.00 . A A . 84 VAL HG21 1 1
23 40108 1 1 89 VAL HG22 H -2.700 -2.019 -3.679 1.00 . A A . 84 VAL HG22 1 1
23 40109 1 1 89 VAL HG23 H -3.844 -3.350 -3.411 1.00 . A A . 84 VAL HG23 1 1
23 40110 1 1 89 VAL N N -3.237 -5.751 -2.282 1.00 . A A . 84 VAL N 1 1
23 40111 1 1 89 VAL O O -2.830 -4.261 0.071 1.00 . A A . 84 VAL O 1 1
23 40112 1 1 90 ILE C C 0.730 -2.844 1.136 1.00 . A A . 85 ILE C 1 1
23 40113 1 1 90 ILE CA C -0.200 -4.055 1.226 1.00 . A A . 85 ILE CA 1 1
23 40114 1 1 90 ILE CB C 0.432 -5.180 2.093 1.00 . A A . 85 ILE CB 1 1
23 40115 1 1 90 ILE CD1 C 2.171 -6.061 0.378 1.00 . A A . 85 ILE CD1 1 1
23 40116 1 1 90 ILE CG1 C 1.025 -6.393 1.339 1.00 . A A . 85 ILE CG1 1 1
23 40117 1 1 90 ILE CG2 C -0.615 -5.718 3.077 1.00 . A A . 85 ILE CG2 1 1
23 40118 1 1 90 ILE H H 0.154 -4.724 -0.755 1.00 . A A . 85 ILE H 1 1
23 40119 1 1 90 ILE HA H -1.093 -3.700 1.741 1.00 . A A . 85 ILE HA 1 1
23 40120 1 1 90 ILE HB H 1.226 -4.739 2.706 1.00 . A A . 85 ILE HB 1 1
23 40121 1 1 90 ILE HD11 H 2.891 -5.404 0.865 1.00 . A A . 85 ILE HD11 1 1
23 40122 1 1 90 ILE HD12 H 2.672 -6.983 0.082 1.00 . A A . 85 ILE HD12 1 1
23 40123 1 1 90 ILE HD13 H 1.786 -5.577 -0.516 1.00 . A A . 85 ILE HD13 1 1
23 40124 1 1 90 ILE HG12 H 1.407 -7.103 2.072 1.00 . A A . 85 ILE HG12 1 1
23 40125 1 1 90 ILE HG13 H 0.236 -6.898 0.783 1.00 . A A . 85 ILE HG13 1 1
23 40126 1 1 90 ILE HG21 H -1.472 -6.126 2.539 1.00 . A A . 85 ILE HG21 1 1
23 40127 1 1 90 ILE HG22 H -0.176 -6.499 3.701 1.00 . A A . 85 ILE HG22 1 1
23 40128 1 1 90 ILE HG23 H -0.945 -4.922 3.741 1.00 . A A . 85 ILE HG23 1 1
23 40129 1 1 90 ILE N N -0.597 -4.508 -0.115 1.00 . A A . 85 ILE N 1 1
23 40130 1 1 90 ILE O O 1.483 -2.687 0.169 1.00 . A A . 85 ILE O 1 1
23 40131 1 1 91 ALA C C 2.998 -1.113 2.201 1.00 . A A . 86 ALA C 1 1
23 40132 1 1 91 ALA CA C 1.492 -0.786 2.228 1.00 . A A . 86 ALA CA 1 1
23 40133 1 1 91 ALA CB C 1.079 0.005 3.476 1.00 . A A . 86 ALA CB 1 1
23 40134 1 1 91 ALA H H 0.065 -2.193 2.932 1.00 . A A . 86 ALA H 1 1
23 40135 1 1 91 ALA HA H 1.261 -0.191 1.348 1.00 . A A . 86 ALA HA 1 1
23 40136 1 1 91 ALA HB1 H 0.021 0.256 3.417 1.00 . A A . 86 ALA HB1 1 1
23 40137 1 1 91 ALA HB2 H 1.263 -0.587 4.373 1.00 . A A . 86 ALA HB2 1 1
23 40138 1 1 91 ALA HB3 H 1.651 0.930 3.537 1.00 . A A . 86 ALA HB3 1 1
23 40139 1 1 91 ALA N N 0.679 -1.992 2.159 1.00 . A A . 86 ALA N 1 1
23 40140 1 1 91 ALA O O 3.441 -2.069 2.832 1.00 . A A . 86 ALA O 1 1
23 40141 1 1 92 GLY C C 5.586 -1.588 0.176 1.00 . A A . 87 GLY C 1 1
23 40142 1 1 92 GLY CA C 5.228 -0.589 1.290 1.00 . A A . 87 GLY CA 1 1
23 40143 1 1 92 GLY H H 3.362 0.373 0.869 1.00 . A A . 87 GLY H 1 1
23 40144 1 1 92 GLY HA2 H 5.722 0.354 1.057 1.00 . A A . 87 GLY HA2 1 1
23 40145 1 1 92 GLY HA3 H 5.637 -0.966 2.226 1.00 . A A . 87 GLY HA3 1 1
23 40146 1 1 92 GLY N N 3.791 -0.333 1.461 1.00 . A A . 87 GLY N 1 1
23 40147 1 1 92 GLY O O 6.759 -1.922 0.010 1.00 . A A . 87 GLY O 1 1
23 40148 1 1 93 SER C C 4.952 -1.855 -3.019 1.00 . A A . 88 SER C 1 1
23 40149 1 1 93 SER CA C 4.860 -2.824 -1.830 1.00 . A A . 88 SER CA 1 1
23 40150 1 1 93 SER CB C 3.857 -3.963 -2.022 1.00 . A A . 88 SER CB 1 1
23 40151 1 1 93 SER H H 3.656 -1.817 -0.367 1.00 . A A . 88 SER H 1 1
23 40152 1 1 93 SER HA H 5.834 -3.302 -1.742 1.00 . A A . 88 SER HA 1 1
23 40153 1 1 93 SER HB2 H 4.143 -4.528 -2.905 1.00 . A A . 88 SER HB2 1 1
23 40154 1 1 93 SER HB3 H 3.929 -4.633 -1.166 1.00 . A A . 88 SER HB3 1 1
23 40155 1 1 93 SER HG H 2.218 -3.154 -1.307 1.00 . A A . 88 SER HG 1 1
23 40156 1 1 93 SER N N 4.606 -2.080 -0.587 1.00 . A A . 88 SER N 1 1
23 40157 1 1 93 SER O O 4.250 -0.845 -3.046 1.00 . A A . 88 SER O 1 1
23 40158 1 1 93 SER OG O 2.520 -3.521 -2.160 1.00 . A A . 88 SER OG 1 1
23 40159 1 1 94 ILE C C 5.694 -1.503 -6.416 1.00 . A A . 89 ILE C 1 1
23 40160 1 1 94 ILE CA C 6.222 -1.136 -5.023 1.00 . A A . 89 ILE CA 1 1
23 40161 1 1 94 ILE CB C 7.758 -0.921 -5.062 1.00 . A A . 89 ILE CB 1 1
23 40162 1 1 94 ILE CD1 C 8.088 0.142 -2.699 1.00 . A A . 89 ILE CD1 1 1
23 40163 1 1 94 ILE CG1 C 8.480 -0.956 -3.692 1.00 . A A . 89 ILE CG1 1 1
23 40164 1 1 94 ILE CG2 C 8.061 0.389 -5.815 1.00 . A A . 89 ILE CG2 1 1
23 40165 1 1 94 ILE H H 6.389 -2.968 -3.889 1.00 . A A . 89 ILE H 1 1
23 40166 1 1 94 ILE HA H 5.781 -0.175 -4.755 1.00 . A A . 89 ILE HA 1 1
23 40167 1 1 94 ILE HB H 8.196 -1.735 -5.637 1.00 . A A . 89 ILE HB 1 1
23 40168 1 1 94 ILE HD11 H 8.462 1.099 -3.054 1.00 . A A . 89 ILE HD11 1 1
23 40169 1 1 94 ILE HD12 H 7.006 0.185 -2.577 1.00 . A A . 89 ILE HD12 1 1
23 40170 1 1 94 ILE HD13 H 8.544 -0.068 -1.731 1.00 . A A . 89 ILE HD13 1 1
23 40171 1 1 94 ILE HG12 H 8.312 -1.925 -3.221 1.00 . A A . 89 ILE HG12 1 1
23 40172 1 1 94 ILE HG13 H 9.554 -0.882 -3.867 1.00 . A A . 89 ILE HG13 1 1
23 40173 1 1 94 ILE HG21 H 9.126 0.611 -5.767 1.00 . A A . 89 ILE HG21 1 1
23 40174 1 1 94 ILE HG22 H 7.777 0.296 -6.864 1.00 . A A . 89 ILE HG22 1 1
23 40175 1 1 94 ILE HG23 H 7.507 1.220 -5.379 1.00 . A A . 89 ILE HG23 1 1
23 40176 1 1 94 ILE N N 5.844 -2.116 -3.983 1.00 . A A . 89 ILE N 1 1
23 40177 1 1 94 ILE O O 6.085 -2.527 -6.980 1.00 . A A . 89 ILE O 1 1
23 40178 1 1 95 ASN C C 5.367 -0.559 -9.455 1.00 . A A . 90 ASN C 1 1
23 40179 1 1 95 ASN CA C 4.313 -0.829 -8.365 1.00 . A A . 90 ASN CA 1 1
23 40180 1 1 95 ASN CB C 3.098 0.111 -8.511 1.00 . A A . 90 ASN CB 1 1
23 40181 1 1 95 ASN CG C 2.424 0.058 -9.875 1.00 . A A . 90 ASN CG 1 1
23 40182 1 1 95 ASN H H 4.630 0.214 -6.525 1.00 . A A . 90 ASN H 1 1
23 40183 1 1 95 ASN HA H 3.979 -1.860 -8.472 1.00 . A A . 90 ASN HA 1 1
23 40184 1 1 95 ASN HB2 H 2.353 -0.114 -7.747 1.00 . A A . 90 ASN HB2 1 1
23 40185 1 1 95 ASN HB3 H 3.429 1.138 -8.348 1.00 . A A . 90 ASN HB3 1 1
23 40186 1 1 95 ASN HD21 H 1.172 1.553 -9.374 1.00 . A A . 90 ASN HD21 1 1
23 40187 1 1 95 ASN HD22 H 1.029 0.928 -11.002 1.00 . A A . 90 ASN HD22 1 1
23 40188 1 1 95 ASN N N 4.880 -0.636 -7.024 1.00 . A A . 90 ASN N 1 1
23 40189 1 1 95 ASN ND2 N 1.423 0.874 -10.066 1.00 . A A . 90 ASN ND2 1 1
23 40190 1 1 95 ASN O O 5.998 0.492 -9.460 1.00 . A A . 90 ASN O 1 1
23 40191 1 1 95 ASN OD1 O 2.788 -0.681 -10.777 1.00 . A A . 90 ASN OD1 1 1
23 40192 1 1 96 GLN C C 6.109 -1.066 -12.821 1.00 . A A . 91 GLN C 1 1
23 40193 1 1 96 GLN CA C 6.596 -1.438 -11.414 1.00 . A A . 91 GLN CA 1 1
23 40194 1 1 96 GLN CB C 7.250 -2.828 -11.528 1.00 . A A . 91 GLN CB 1 1
23 40195 1 1 96 GLN CD C 8.887 -2.730 -9.574 1.00 . A A . 91 GLN CD 1 1
23 40196 1 1 96 GLN CG C 7.688 -3.439 -10.195 1.00 . A A . 91 GLN CG 1 1
23 40197 1 1 96 GLN H H 4.954 -2.318 -10.364 1.00 . A A . 91 GLN H 1 1
23 40198 1 1 96 GLN HA H 7.352 -0.711 -11.105 1.00 . A A . 91 GLN HA 1 1
23 40199 1 1 96 GLN HB2 H 6.530 -3.513 -11.980 1.00 . A A . 91 GLN HB2 1 1
23 40200 1 1 96 GLN HB3 H 8.110 -2.768 -12.197 1.00 . A A . 91 GLN HB3 1 1
23 40201 1 1 96 GLN HE21 H 7.912 -2.412 -7.833 1.00 . A A . 91 GLN HE21 1 1
23 40202 1 1 96 GLN HE22 H 9.584 -1.836 -7.924 1.00 . A A . 91 GLN HE22 1 1
23 40203 1 1 96 GLN HG2 H 6.839 -3.423 -9.515 1.00 . A A . 91 GLN HG2 1 1
23 40204 1 1 96 GLN HG3 H 7.952 -4.480 -10.366 1.00 . A A . 91 GLN HG3 1 1
23 40205 1 1 96 GLN N N 5.534 -1.485 -10.402 1.00 . A A . 91 GLN N 1 1
23 40206 1 1 96 GLN NE2 N 8.779 -2.293 -8.341 1.00 . A A . 91 GLN NE2 1 1
23 40207 1 1 96 GLN O O 6.876 -0.494 -13.599 1.00 . A A . 91 GLN O 1 1
23 40208 1 1 96 GLN OE1 O 9.940 -2.576 -10.188 1.00 . A A . 91 GLN OE1 1 1
23 40209 1 1 97 ASN C C 3.496 -0.191 -14.963 1.00 . A A . 92 ASN C 1 1
23 40210 1 1 97 ASN CA C 4.406 -1.365 -14.567 1.00 . A A . 92 ASN CA 1 1
23 40211 1 1 97 ASN CB C 3.771 -2.729 -14.920 1.00 . A A . 92 ASN CB 1 1
23 40212 1 1 97 ASN CG C 3.598 -2.943 -16.421 1.00 . A A . 92 ASN CG 1 1
23 40213 1 1 97 ASN H H 4.270 -1.804 -12.453 1.00 . A A . 92 ASN H 1 1
23 40214 1 1 97 ASN HA H 5.288 -1.268 -15.200 1.00 . A A . 92 ASN HA 1 1
23 40215 1 1 97 ASN HB2 H 4.401 -3.537 -14.549 1.00 . A A . 92 ASN HB2 1 1
23 40216 1 1 97 ASN HB3 H 2.796 -2.799 -14.446 1.00 . A A . 92 ASN HB3 1 1
23 40217 1 1 97 ASN HD21 H 2.319 -4.516 -16.186 1.00 . A A . 92 ASN HD21 1 1
23 40218 1 1 97 ASN HD22 H 2.708 -4.014 -17.835 1.00 . A A . 92 ASN HD22 1 1
23 40219 1 1 97 ASN N N 4.860 -1.401 -13.170 1.00 . A A . 92 ASN N 1 1
23 40220 1 1 97 ASN ND2 N 2.795 -3.893 -16.832 1.00 . A A . 92 ASN ND2 1 1
23 40221 1 1 97 ASN O O 3.714 0.404 -16.022 1.00 . A A . 92 ASN O 1 1
23 40222 1 1 97 ASN OD1 O 4.188 -2.258 -17.244 1.00 . A A . 92 ASN OD1 1 1
23 40223 1 1 98 GLY C C 0.297 1.467 -13.740 1.00 . A A . 93 GLY C 1 1
23 40224 1 1 98 GLY CA C 1.450 1.086 -14.674 1.00 . A A . 93 GLY CA 1 1
23 40225 1 1 98 GLY H H 2.385 -0.304 -13.264 1.00 . A A . 93 GLY H 1 1
23 40226 1 1 98 GLY HA2 H 1.929 2.013 -14.988 1.00 . A A . 93 GLY HA2 1 1
23 40227 1 1 98 GLY HA3 H 1.022 0.626 -15.567 1.00 . A A . 93 GLY HA3 1 1
23 40228 1 1 98 GLY N N 2.480 0.158 -14.168 1.00 . A A . 93 GLY N 1 1
23 40229 1 1 98 GLY O O 0.502 1.702 -12.552 1.00 . A A . 93 GLY O 1 1
23 40230 1 1 99 SER C C -2.925 0.932 -12.991 1.00 . A A . 94 SER C 1 1
23 40231 1 1 99 SER CA C -2.121 2.079 -13.620 1.00 . A A . 94 SER CA 1 1
23 40232 1 1 99 SER CB C -2.991 2.882 -14.596 1.00 . A A . 94 SER CB 1 1
23 40233 1 1 99 SER H H -1.003 1.335 -15.280 1.00 . A A . 94 SER H 1 1
23 40234 1 1 99 SER HA H -1.815 2.753 -12.818 1.00 . A A . 94 SER HA 1 1
23 40235 1 1 99 SER HB2 H -2.355 3.540 -15.190 1.00 . A A . 94 SER HB2 1 1
23 40236 1 1 99 SER HB3 H -3.511 2.198 -15.269 1.00 . A A . 94 SER HB3 1 1
23 40237 1 1 99 SER HG H -4.560 4.047 -14.556 1.00 . A A . 94 SER HG 1 1
23 40238 1 1 99 SER N N -0.907 1.604 -14.305 1.00 . A A . 94 SER N 1 1
23 40239 1 1 99 SER O O -3.016 -0.157 -13.562 1.00 . A A . 94 SER O 1 1
23 40240 1 1 99 SER OG O -3.932 3.678 -13.895 1.00 . A A . 94 SER OG 1 1
23 40241 1 1 100 LEU C C -5.523 1.192 -10.396 1.00 . A A . 95 LEU C 1 1
23 40242 1 1 100 LEU CA C -4.512 0.326 -11.162 1.00 . A A . 95 LEU CA 1 1
23 40243 1 1 100 LEU CB C -3.826 -0.648 -10.178 1.00 . A A . 95 LEU CB 1 1
23 40244 1 1 100 LEU CD1 C -2.362 -2.570 -9.564 1.00 . A A . 95 LEU CD1 1 1
23 40245 1 1 100 LEU CD2 C -3.840 -2.778 -11.542 1.00 . A A . 95 LEU CD2 1 1
23 40246 1 1 100 LEU CG C -2.990 -1.807 -10.736 1.00 . A A . 95 LEU CG 1 1
23 40247 1 1 100 LEU H H -3.726 2.182 -11.730 1.00 . A A . 95 LEU H 1 1
23 40248 1 1 100 LEU HA H -5.092 -0.234 -11.902 1.00 . A A . 95 LEU HA 1 1
23 40249 1 1 100 LEU HB2 H -3.167 -0.067 -9.555 1.00 . A A . 95 LEU HB2 1 1
23 40250 1 1 100 LEU HB3 H -4.593 -1.075 -9.533 1.00 . A A . 95 LEU HB3 1 1
23 40251 1 1 100 LEU HD11 H -1.635 -1.930 -9.065 1.00 . A A . 95 LEU HD11 1 1
23 40252 1 1 100 LEU HD12 H -3.127 -2.866 -8.850 1.00 . A A . 95 LEU HD12 1 1
23 40253 1 1 100 LEU HD13 H -1.855 -3.462 -9.929 1.00 . A A . 95 LEU HD13 1 1
23 40254 1 1 100 LEU HD21 H -4.694 -3.118 -10.963 1.00 . A A . 95 LEU HD21 1 1
23 40255 1 1 100 LEU HD22 H -4.209 -2.258 -12.420 1.00 . A A . 95 LEU HD22 1 1
23 40256 1 1 100 LEU HD23 H -3.249 -3.636 -11.853 1.00 . A A . 95 LEU HD23 1 1
23 40257 1 1 100 LEU HG H -2.192 -1.419 -11.365 1.00 . A A . 95 LEU HG 1 1
23 40258 1 1 100 LEU N N -3.530 1.193 -11.833 1.00 . A A . 95 LEU N 1 1
23 40259 1 1 100 LEU O O -5.204 2.315 -9.989 1.00 . A A . 95 LEU O 1 1
23 40260 1 1 101 LEU C C -7.885 0.299 -7.961 1.00 . A A . 96 LEU C 1 1
23 40261 1 1 101 LEU CA C -7.693 1.198 -9.194 1.00 . A A . 96 LEU CA 1 1
23 40262 1 1 101 LEU CB C -8.993 1.378 -9.992 1.00 . A A . 96 LEU CB 1 1
23 40263 1 1 101 LEU CD1 C -9.511 3.802 -9.509 1.00 . A A . 96 LEU CD1 1 1
23 40264 1 1 101 LEU CD2 C -11.332 2.237 -10.135 1.00 . A A . 96 LEU CD2 1 1
23 40265 1 1 101 LEU CG C -10.004 2.358 -9.389 1.00 . A A . 96 LEU CG 1 1
23 40266 1 1 101 LEU H H -6.885 -0.291 -10.500 1.00 . A A . 96 LEU H 1 1
23 40267 1 1 101 LEU HA H -7.347 2.174 -8.855 1.00 . A A . 96 LEU HA 1 1
23 40268 1 1 101 LEU HB2 H -8.754 1.714 -11.002 1.00 . A A . 96 LEU HB2 1 1
23 40269 1 1 101 LEU HB3 H -9.466 0.401 -10.054 1.00 . A A . 96 LEU HB3 1 1
23 40270 1 1 101 LEU HD11 H -9.239 4.017 -10.544 1.00 . A A . 96 LEU HD11 1 1
23 40271 1 1 101 LEU HD12 H -10.298 4.490 -9.202 1.00 . A A . 96 LEU HD12 1 1
23 40272 1 1 101 LEU HD13 H -8.649 3.955 -8.863 1.00 . A A . 96 LEU HD13 1 1
23 40273 1 1 101 LEU HD21 H -11.727 1.228 -10.027 1.00 . A A . 96 LEU HD21 1 1
23 40274 1 1 101 LEU HD22 H -12.056 2.938 -9.720 1.00 . A A . 96 LEU HD22 1 1
23 40275 1 1 101 LEU HD23 H -11.189 2.456 -11.194 1.00 . A A . 96 LEU HD23 1 1
23 40276 1 1 101 LEU HG H -10.167 2.105 -8.345 1.00 . A A . 96 LEU HG 1 1
23 40277 1 1 101 LEU N N -6.691 0.619 -10.096 1.00 . A A . 96 LEU N 1 1
23 40278 1 1 101 LEU O O -8.184 -0.891 -8.103 1.00 . A A . 96 LEU O 1 1
23 40279 1 1 102 ILE C C -8.627 0.678 -4.471 1.00 . A A . 97 ILE C 1 1
23 40280 1 1 102 ILE CA C -7.652 0.090 -5.497 1.00 . A A . 97 ILE CA 1 1
23 40281 1 1 102 ILE CB C -6.212 0.071 -4.919 1.00 . A A . 97 ILE CB 1 1
23 40282 1 1 102 ILE CD1 C -4.524 0.823 -6.726 1.00 . A A . 97 ILE CD1 1 1
23 40283 1 1 102 ILE CG1 C -5.127 -0.348 -5.941 1.00 . A A . 97 ILE CG1 1 1
23 40284 1 1 102 ILE CG2 C -6.122 -0.891 -3.719 1.00 . A A . 97 ILE CG2 1 1
23 40285 1 1 102 ILE H H -7.374 1.814 -6.706 1.00 . A A . 97 ILE H 1 1
23 40286 1 1 102 ILE HA H -7.950 -0.937 -5.692 1.00 . A A . 97 ILE HA 1 1
23 40287 1 1 102 ILE HB H -5.970 1.071 -4.552 1.00 . A A . 97 ILE HB 1 1
23 40288 1 1 102 ILE HD11 H -5.244 1.253 -7.416 1.00 . A A . 97 ILE HD11 1 1
23 40289 1 1 102 ILE HD12 H -4.186 1.598 -6.038 1.00 . A A . 97 ILE HD12 1 1
23 40290 1 1 102 ILE HD13 H -3.675 0.457 -7.298 1.00 . A A . 97 ILE HD13 1 1
23 40291 1 1 102 ILE HG12 H -4.298 -0.825 -5.415 1.00 . A A . 97 ILE HG12 1 1
23 40292 1 1 102 ILE HG13 H -5.538 -1.077 -6.639 1.00 . A A . 97 ILE HG13 1 1
23 40293 1 1 102 ILE HG21 H -6.286 -1.917 -4.047 1.00 . A A . 97 ILE HG21 1 1
23 40294 1 1 102 ILE HG22 H -5.134 -0.821 -3.262 1.00 . A A . 97 ILE HG22 1 1
23 40295 1 1 102 ILE HG23 H -6.855 -0.632 -2.956 1.00 . A A . 97 ILE HG23 1 1
23 40296 1 1 102 ILE N N -7.697 0.849 -6.757 1.00 . A A . 97 ILE N 1 1
23 40297 1 1 102 ILE O O -8.576 1.870 -4.187 1.00 . A A . 97 ILE O 1 1
23 40298 1 1 103 CYS C C -9.474 0.057 -1.413 1.00 . A A . 98 CYS C 1 1
23 40299 1 1 103 CYS CA C -10.282 0.263 -2.705 1.00 . A A . 98 CYS CA 1 1
23 40300 1 1 103 CYS CB C -11.624 -0.481 -2.711 1.00 . A A . 98 CYS CB 1 1
23 40301 1 1 103 CYS H H -9.398 -1.140 -4.049 1.00 . A A . 98 CYS H 1 1
23 40302 1 1 103 CYS HA H -10.505 1.326 -2.787 1.00 . A A . 98 CYS HA 1 1
23 40303 1 1 103 CYS HB2 H -12.160 -0.263 -3.636 1.00 . A A . 98 CYS HB2 1 1
23 40304 1 1 103 CYS HB3 H -11.456 -1.557 -2.655 1.00 . A A . 98 CYS HB3 1 1
23 40305 1 1 103 CYS HG H -12.534 1.382 -1.512 1.00 . A A . 98 CYS HG 1 1
23 40306 1 1 103 CYS N N -9.479 -0.146 -3.859 1.00 . A A . 98 CYS N 1 1
23 40307 1 1 103 CYS O O -9.010 -1.053 -1.133 1.00 . A A . 98 CYS O 1 1
23 40308 1 1 103 CYS SG S -12.628 0.061 -1.294 1.00 . A A . 98 CYS SG 1 1
23 40309 1 1 104 ALA C C -9.580 0.500 1.729 1.00 . A A . 99 ALA C 1 1
23 40310 1 1 104 ALA CA C -8.627 1.073 0.670 1.00 . A A . 99 ALA CA 1 1
23 40311 1 1 104 ALA CB C -8.153 2.487 1.027 1.00 . A A . 99 ALA CB 1 1
23 40312 1 1 104 ALA H H -9.779 1.983 -0.873 1.00 . A A . 99 ALA H 1 1
23 40313 1 1 104 ALA HA H -7.751 0.427 0.599 1.00 . A A . 99 ALA HA 1 1
23 40314 1 1 104 ALA HB1 H -9.002 3.173 1.057 1.00 . A A . 99 ALA HB1 1 1
23 40315 1 1 104 ALA HB2 H -7.679 2.474 2.009 1.00 . A A . 99 ALA HB2 1 1
23 40316 1 1 104 ALA HB3 H -7.434 2.836 0.286 1.00 . A A . 99 ALA HB3 1 1
23 40317 1 1 104 ALA N N -9.307 1.119 -0.621 1.00 . A A . 99 ALA N 1 1
23 40318 1 1 104 ALA O O -10.662 1.040 1.952 1.00 . A A . 99 ALA O 1 1
23 40319 1 1 105 THR C C -9.679 -1.371 4.737 1.00 . A A . 100 THR C 1 1
23 40320 1 1 105 THR CA C -10.086 -1.384 3.259 1.00 . A A . 100 THR CA 1 1
23 40321 1 1 105 THR CB C -10.230 -2.801 2.675 1.00 . A A . 100 THR CB 1 1
23 40322 1 1 105 THR CG2 C -9.003 -3.673 2.933 1.00 . A A . 100 THR CG2 1 1
23 40323 1 1 105 THR H H -8.268 -0.967 2.172 1.00 . A A . 100 THR H 1 1
23 40324 1 1 105 THR HA H -11.081 -0.929 3.252 1.00 . A A . 100 THR HA 1 1
23 40325 1 1 105 THR HB H -10.359 -2.708 1.596 1.00 . A A . 100 THR HB 1 1
23 40326 1 1 105 THR HG1 H -11.264 -4.407 2.942 1.00 . A A . 100 THR HG1 1 1
23 40327 1 1 105 THR HG21 H -8.084 -3.101 2.799 1.00 . A A . 100 THR HG21 1 1
23 40328 1 1 105 THR HG22 H -9.032 -4.066 3.948 1.00 . A A . 100 THR HG22 1 1
23 40329 1 1 105 THR HG23 H -8.994 -4.501 2.226 1.00 . A A . 100 THR HG23 1 1
23 40330 1 1 105 THR N N -9.189 -0.597 2.382 1.00 . A A . 100 THR N 1 1
23 40331 1 1 105 THR O O -10.393 -1.922 5.580 1.00 . A A . 100 THR O 1 1
23 40332 1 1 105 THR OG1 O -11.369 -3.461 3.183 1.00 . A A . 100 THR OG1 1 1
23 40333 1 1 106 HIS C C -7.397 0.966 6.490 1.00 . A A . 101 HIS C 1 1
23 40334 1 1 106 HIS CA C -8.057 -0.423 6.394 1.00 . A A . 101 HIS CA 1 1
23 40335 1 1 106 HIS CB C -7.019 -1.512 6.692 1.00 . A A . 101 HIS CB 1 1
23 40336 1 1 106 HIS CD2 C -8.474 -3.219 7.937 1.00 . A A . 101 HIS CD2 1 1
23 40337 1 1 106 HIS CE1 C -8.133 -4.999 6.691 1.00 . A A . 101 HIS CE1 1 1
23 40338 1 1 106 HIS CG C -7.623 -2.870 6.925 1.00 . A A . 101 HIS CG 1 1
23 40339 1 1 106 HIS H H -8.036 -0.273 4.303 1.00 . A A . 101 HIS H 1 1
23 40340 1 1 106 HIS HA H -8.861 -0.475 7.128 1.00 . A A . 101 HIS HA 1 1
23 40341 1 1 106 HIS HB2 H -6.309 -1.568 5.864 1.00 . A A . 101 HIS HB2 1 1
23 40342 1 1 106 HIS HB3 H -6.460 -1.234 7.577 1.00 . A A . 101 HIS HB3 1 1
23 40343 1 1 106 HIS HD1 H -6.832 -4.049 5.321 1.00 . A A . 101 HIS HD1 1 1
23 40344 1 1 106 HIS HD2 H -8.825 -2.560 8.721 1.00 . A A . 101 HIS HD2 1 1
23 40345 1 1 106 HIS HE1 H -8.174 -6.006 6.291 1.00 . A A . 101 HIS HE1 1 1
23 40346 1 1 106 HIS N N -8.590 -0.663 5.054 1.00 . A A . 101 HIS N 1 1
23 40347 1 1 106 HIS ND1 N -7.419 -3.993 6.161 1.00 . A A . 101 HIS ND1 1 1
23 40348 1 1 106 HIS NE2 N -8.787 -4.577 7.789 1.00 . A A . 101 HIS NE2 1 1
23 40349 1 1 106 HIS O O -6.859 1.462 5.498 1.00 . A A . 101 HIS O 1 1
23 40350 1 1 107 VAL C C -5.179 2.510 8.359 1.00 . A A . 102 VAL C 1 1
23 40351 1 1 107 VAL CA C -6.629 2.809 7.977 1.00 . A A . 102 VAL CA 1 1
23 40352 1 1 107 VAL CB C -7.300 3.695 9.043 1.00 . A A . 102 VAL CB 1 1
23 40353 1 1 107 VAL CG1 C -8.518 4.375 8.430 1.00 . A A . 102 VAL CG1 1 1
23 40354 1 1 107 VAL CG2 C -7.713 2.944 10.310 1.00 . A A . 102 VAL CG2 1 1
23 40355 1 1 107 VAL H H -7.919 1.141 8.435 1.00 . A A . 102 VAL H 1 1
23 40356 1 1 107 VAL HA H -6.570 3.406 7.065 1.00 . A A . 102 VAL HA 1 1
23 40357 1 1 107 VAL HB H -6.607 4.478 9.339 1.00 . A A . 102 VAL HB 1 1
23 40358 1 1 107 VAL HG11 H -9.209 3.620 8.057 1.00 . A A . 102 VAL HG11 1 1
23 40359 1 1 107 VAL HG12 H -9.013 4.997 9.176 1.00 . A A . 102 VAL HG12 1 1
23 40360 1 1 107 VAL HG13 H -8.197 5.001 7.601 1.00 . A A . 102 VAL HG13 1 1
23 40361 1 1 107 VAL HG21 H -6.884 2.344 10.685 1.00 . A A . 102 VAL HG21 1 1
23 40362 1 1 107 VAL HG22 H -8.007 3.663 11.075 1.00 . A A . 102 VAL HG22 1 1
23 40363 1 1 107 VAL HG23 H -8.564 2.305 10.096 1.00 . A A . 102 VAL HG23 1 1
23 40364 1 1 107 VAL N N -7.405 1.581 7.679 1.00 . A A . 102 VAL N 1 1
23 40365 1 1 107 VAL O O -4.827 1.370 8.668 1.00 . A A . 102 VAL O 1 1
23 40366 1 1 108 GLY C C -2.508 2.722 9.961 1.00 . A A . 103 GLY C 1 1
23 40367 1 1 108 GLY CA C -2.872 3.350 8.609 1.00 . A A . 103 GLY CA 1 1
23 40368 1 1 108 GLY H H -4.655 4.484 8.396 1.00 . A A . 103 GLY H 1 1
23 40369 1 1 108 GLY HA2 H -2.457 2.733 7.816 1.00 . A A . 103 GLY HA2 1 1
23 40370 1 1 108 GLY HA3 H -2.398 4.324 8.553 1.00 . A A . 103 GLY HA3 1 1
23 40371 1 1 108 GLY N N -4.312 3.527 8.383 1.00 . A A . 103 GLY N 1 1
23 40372 1 1 108 GLY O O -1.546 1.954 10.039 1.00 . A A . 103 GLY O 1 1
23 40373 1 1 109 ALA C C -3.452 0.834 12.362 1.00 . A A . 104 ALA C 1 1
23 40374 1 1 109 ALA CA C -3.135 2.344 12.328 1.00 . A A . 104 ALA CA 1 1
23 40375 1 1 109 ALA CB C -4.043 3.093 13.305 1.00 . A A . 104 ALA CB 1 1
23 40376 1 1 109 ALA H H -4.027 3.663 10.901 1.00 . A A . 104 ALA H 1 1
23 40377 1 1 109 ALA HA H -2.101 2.471 12.651 1.00 . A A . 104 ALA HA 1 1
23 40378 1 1 109 ALA HB1 H -3.754 4.142 13.341 1.00 . A A . 104 ALA HB1 1 1
23 40379 1 1 109 ALA HB2 H -5.083 3.010 12.983 1.00 . A A . 104 ALA HB2 1 1
23 40380 1 1 109 ALA HB3 H -3.944 2.667 14.303 1.00 . A A . 104 ALA HB3 1 1
23 40381 1 1 109 ALA N N -3.300 2.963 11.008 1.00 . A A . 104 ALA N 1 1
23 40382 1 1 109 ALA O O -2.930 0.112 13.213 1.00 . A A . 104 ALA O 1 1
23 40383 1 1 110 ASP C C -3.373 -1.827 10.553 1.00 . A A . 105 ASP C 1 1
23 40384 1 1 110 ASP CA C -4.532 -1.105 11.271 1.00 . A A . 105 ASP CA 1 1
23 40385 1 1 110 ASP CB C -5.855 -1.291 10.519 1.00 . A A . 105 ASP CB 1 1
23 40386 1 1 110 ASP CG C -6.283 -2.759 10.427 1.00 . A A . 105 ASP CG 1 1
23 40387 1 1 110 ASP H H -4.575 0.964 10.708 1.00 . A A . 105 ASP H 1 1
23 40388 1 1 110 ASP HA H -4.646 -1.568 12.252 1.00 . A A . 105 ASP HA 1 1
23 40389 1 1 110 ASP HB2 H -6.636 -0.725 11.030 1.00 . A A . 105 ASP HB2 1 1
23 40390 1 1 110 ASP HB3 H -5.745 -0.881 9.522 1.00 . A A . 105 ASP HB3 1 1
23 40391 1 1 110 ASP N N -4.291 0.336 11.451 1.00 . A A . 105 ASP N 1 1
23 40392 1 1 110 ASP O O -3.242 -3.052 10.658 1.00 . A A . 105 ASP O 1 1
23 40393 1 1 110 ASP OD1 O -5.850 -3.484 9.499 1.00 . A A . 105 ASP OD1 1 1
23 40394 1 1 110 ASP OD2 O -7.053 -3.217 11.306 1.00 . A A . 105 ASP OD2 1 1
23 40395 1 1 111 THR C C -0.443 -2.443 9.706 1.00 . A A . 106 THR C 1 1
23 40396 1 1 111 THR CA C -1.524 -1.698 8.932 1.00 . A A . 106 THR CA 1 1
23 40397 1 1 111 THR CB C -0.889 -0.726 7.920 1.00 . A A . 106 THR CB 1 1
23 40398 1 1 111 THR CG2 C -1.917 -0.044 7.021 1.00 . A A . 106 THR CG2 1 1
23 40399 1 1 111 THR H H -2.445 -0.103 10.035 1.00 . A A . 106 THR H 1 1
23 40400 1 1 111 THR HA H -2.061 -2.443 8.349 1.00 . A A . 106 THR HA 1 1
23 40401 1 1 111 THR HB H -0.225 -1.298 7.273 1.00 . A A . 106 THR HB 1 1
23 40402 1 1 111 THR HG1 H -0.680 0.802 9.105 1.00 . A A . 106 THR HG1 1 1
23 40403 1 1 111 THR HG21 H -1.411 0.658 6.360 1.00 . A A . 106 THR HG21 1 1
23 40404 1 1 111 THR HG22 H -2.428 -0.796 6.419 1.00 . A A . 106 THR HG22 1 1
23 40405 1 1 111 THR HG23 H -2.654 0.485 7.619 1.00 . A A . 106 THR HG23 1 1
23 40406 1 1 111 THR N N -2.518 -1.089 9.830 1.00 . A A . 106 THR N 1 1
23 40407 1 1 111 THR O O -0.004 -2.008 10.775 1.00 . A A . 106 THR O 1 1
23 40408 1 1 111 THR OG1 O -0.103 0.272 8.528 1.00 . A A . 106 THR OG1 1 1
23 40409 1 1 112 THR C C 2.292 -3.955 10.115 1.00 . A A . 107 THR C 1 1
23 40410 1 1 112 THR CA C 0.871 -4.507 9.911 1.00 . A A . 107 THR CA 1 1
23 40411 1 1 112 THR CB C 0.835 -5.907 9.269 1.00 . A A . 107 THR CB 1 1
23 40412 1 1 112 THR CG2 C 1.713 -6.059 8.028 1.00 . A A . 107 THR CG2 1 1
23 40413 1 1 112 THR H H -0.413 -3.892 8.292 1.00 . A A . 107 THR H 1 1
23 40414 1 1 112 THR HA H 0.445 -4.615 10.907 1.00 . A A . 107 THR HA 1 1
23 40415 1 1 112 THR HB H -0.195 -6.115 8.976 1.00 . A A . 107 THR HB 1 1
23 40416 1 1 112 THR HG1 H 0.473 -6.893 10.869 1.00 . A A . 107 THR HG1 1 1
23 40417 1 1 112 THR HG21 H 1.588 -7.064 7.624 1.00 . A A . 107 THR HG21 1 1
23 40418 1 1 112 THR HG22 H 1.405 -5.340 7.270 1.00 . A A . 107 THR HG22 1 1
23 40419 1 1 112 THR HG23 H 2.762 -5.908 8.280 1.00 . A A . 107 THR HG23 1 1
23 40420 1 1 112 THR N N -0.006 -3.585 9.170 1.00 . A A . 107 THR N 1 1
23 40421 1 1 112 THR O O 3.000 -4.363 11.028 1.00 . A A . 107 THR O 1 1
23 40422 1 1 112 THR OG1 O 1.195 -6.890 10.208 1.00 . A A . 107 THR OG1 1 1
23 40423 1 1 113 LEU C C 4.444 -1.827 10.747 1.00 . A A . 108 LEU C 1 1
23 40424 1 1 113 LEU CA C 4.063 -2.387 9.364 1.00 . A A . 108 LEU CA 1 1
23 40425 1 1 113 LEU CB C 4.183 -1.283 8.293 1.00 . A A . 108 LEU CB 1 1
23 40426 1 1 113 LEU CD1 C 2.988 -2.413 6.311 1.00 . A A . 108 LEU CD1 1 1
23 40427 1 1 113 LEU CD2 C 4.548 -0.543 5.951 1.00 . A A . 108 LEU CD2 1 1
23 40428 1 1 113 LEU CG C 4.269 -1.759 6.827 1.00 . A A . 108 LEU CG 1 1
23 40429 1 1 113 LEU H H 2.068 -2.612 8.633 1.00 . A A . 108 LEU H 1 1
23 40430 1 1 113 LEU HA H 4.770 -3.186 9.139 1.00 . A A . 108 LEU HA 1 1
23 40431 1 1 113 LEU HB2 H 3.348 -0.587 8.397 1.00 . A A . 108 LEU HB2 1 1
23 40432 1 1 113 LEU HB3 H 5.095 -0.722 8.506 1.00 . A A . 108 LEU HB3 1 1
23 40433 1 1 113 LEU HD11 H 2.134 -1.764 6.502 1.00 . A A . 108 LEU HD11 1 1
23 40434 1 1 113 LEU HD12 H 3.074 -2.592 5.238 1.00 . A A . 108 LEU HD12 1 1
23 40435 1 1 113 LEU HD13 H 2.848 -3.382 6.782 1.00 . A A . 108 LEU HD13 1 1
23 40436 1 1 113 LEU HD21 H 5.478 -0.074 6.272 1.00 . A A . 108 LEU HD21 1 1
23 40437 1 1 113 LEU HD22 H 4.653 -0.856 4.914 1.00 . A A . 108 LEU HD22 1 1
23 40438 1 1 113 LEU HD23 H 3.727 0.168 6.036 1.00 . A A . 108 LEU HD23 1 1
23 40439 1 1 113 LEU HG H 5.091 -2.464 6.716 1.00 . A A . 108 LEU HG 1 1
23 40440 1 1 113 LEU N N 2.707 -2.948 9.337 1.00 . A A . 108 LEU N 1 1
23 40441 1 1 113 LEU O O 5.477 -2.195 11.309 1.00 . A A . 108 LEU O 1 1
23 40442 1 1 114 SER C C 3.417 -1.442 13.767 1.00 . A A . 109 SER C 1 1
23 40443 1 1 114 SER CA C 3.756 -0.424 12.672 1.00 . A A . 109 SER CA 1 1
23 40444 1 1 114 SER CB C 2.951 0.867 12.843 1.00 . A A . 109 SER CB 1 1
23 40445 1 1 114 SER H H 2.757 -0.721 10.808 1.00 . A A . 109 SER H 1 1
23 40446 1 1 114 SER HA H 4.802 -0.155 12.806 1.00 . A A . 109 SER HA 1 1
23 40447 1 1 114 SER HB2 H 3.090 1.258 13.851 1.00 . A A . 109 SER HB2 1 1
23 40448 1 1 114 SER HB3 H 3.319 1.605 12.131 1.00 . A A . 109 SER HB3 1 1
23 40449 1 1 114 SER HG H 1.244 1.432 12.120 1.00 . A A . 109 SER HG 1 1
23 40450 1 1 114 SER N N 3.599 -0.958 11.309 1.00 . A A . 109 SER N 1 1
23 40451 1 1 114 SER O O 3.844 -1.264 14.911 1.00 . A A . 109 SER O 1 1
23 40452 1 1 114 SER OG O 1.576 0.647 12.602 1.00 . A A . 109 SER OG 1 1
23 40453 1 1 115 GLN C C 3.668 -4.503 14.570 1.00 . A A . 110 GLN C 1 1
23 40454 1 1 115 GLN CA C 2.415 -3.645 14.316 1.00 . A A . 110 GLN CA 1 1
23 40455 1 1 115 GLN CB C 1.246 -4.487 13.768 1.00 . A A . 110 GLN CB 1 1
23 40456 1 1 115 GLN CD C -0.142 -4.713 15.828 1.00 . A A . 110 GLN CD 1 1
23 40457 1 1 115 GLN CG C 0.665 -5.466 14.792 1.00 . A A . 110 GLN CG 1 1
23 40458 1 1 115 GLN H H 2.427 -2.602 12.447 1.00 . A A . 110 GLN H 1 1
23 40459 1 1 115 GLN HA H 2.095 -3.223 15.265 1.00 . A A . 110 GLN HA 1 1
23 40460 1 1 115 GLN HB2 H 0.452 -3.828 13.415 1.00 . A A . 110 GLN HB2 1 1
23 40461 1 1 115 GLN HB3 H 1.565 -5.078 12.925 1.00 . A A . 110 GLN HB3 1 1
23 40462 1 1 115 GLN HE21 H -1.702 -4.489 14.549 1.00 . A A . 110 GLN HE21 1 1
23 40463 1 1 115 GLN HE22 H -1.799 -3.649 16.087 1.00 . A A . 110 GLN HE22 1 1
23 40464 1 1 115 GLN HG2 H 0.011 -6.168 14.279 1.00 . A A . 110 GLN HG2 1 1
23 40465 1 1 115 GLN HG3 H 1.456 -6.041 15.272 1.00 . A A . 110 GLN HG3 1 1
23 40466 1 1 115 GLN N N 2.700 -2.520 13.418 1.00 . A A . 110 GLN N 1 1
23 40467 1 1 115 GLN NE2 N -1.336 -4.301 15.478 1.00 . A A . 110 GLN NE2 1 1
23 40468 1 1 115 GLN O O 3.935 -4.882 15.712 1.00 . A A . 110 GLN O 1 1
23 40469 1 1 115 GLN OE1 O 0.328 -4.423 16.925 1.00 . A A . 110 GLN OE1 1 1
23 40470 1 1 116 ILE C C 6.724 -5.026 14.475 1.00 . A A . 111 ILE C 1 1
23 40471 1 1 116 ILE CA C 5.660 -5.617 13.540 1.00 . A A . 111 ILE CA 1 1
23 40472 1 1 116 ILE CB C 6.189 -5.809 12.094 1.00 . A A . 111 ILE CB 1 1
23 40473 1 1 116 ILE CD1 C 5.398 -6.592 9.765 1.00 . A A . 111 ILE CD1 1 1
23 40474 1 1 116 ILE CG1 C 5.229 -6.715 11.286 1.00 . A A . 111 ILE CG1 1 1
23 40475 1 1 116 ILE CG2 C 7.604 -6.419 12.058 1.00 . A A . 111 ILE CG2 1 1
23 40476 1 1 116 ILE H H 4.109 -4.467 12.608 1.00 . A A . 111 ILE H 1 1
23 40477 1 1 116 ILE HA H 5.398 -6.598 13.940 1.00 . A A . 111 ILE HA 1 1
23 40478 1 1 116 ILE HB H 6.234 -4.829 11.615 1.00 . A A . 111 ILE HB 1 1
23 40479 1 1 116 ILE HD11 H 6.388 -6.925 9.456 1.00 . A A . 111 ILE HD11 1 1
23 40480 1 1 116 ILE HD12 H 4.655 -7.218 9.271 1.00 . A A . 111 ILE HD12 1 1
23 40481 1 1 116 ILE HD13 H 5.249 -5.556 9.458 1.00 . A A . 111 ILE HD13 1 1
23 40482 1 1 116 ILE HG12 H 5.381 -7.755 11.576 1.00 . A A . 111 ILE HG12 1 1
23 40483 1 1 116 ILE HG13 H 4.198 -6.461 11.518 1.00 . A A . 111 ILE HG13 1 1
23 40484 1 1 116 ILE HG21 H 7.604 -7.392 12.552 1.00 . A A . 111 ILE HG21 1 1
23 40485 1 1 116 ILE HG22 H 7.938 -6.550 11.030 1.00 . A A . 111 ILE HG22 1 1
23 40486 1 1 116 ILE HG23 H 8.327 -5.764 12.544 1.00 . A A . 111 ILE HG23 1 1
23 40487 1 1 116 ILE N N 4.447 -4.778 13.516 1.00 . A A . 111 ILE N 1 1
23 40488 1 1 116 ILE O O 7.197 -5.708 15.386 1.00 . A A . 111 ILE O 1 1
23 40489 1 1 117 VAL C C 8.015 -2.999 16.550 1.00 . A A . 112 VAL C 1 1
23 40490 1 1 117 VAL CA C 8.197 -3.104 15.031 1.00 . A A . 112 VAL CA 1 1
23 40491 1 1 117 VAL CB C 8.523 -1.718 14.448 1.00 . A A . 112 VAL CB 1 1
23 40492 1 1 117 VAL CG1 C 8.972 -1.842 12.992 1.00 . A A . 112 VAL CG1 1 1
23 40493 1 1 117 VAL CG2 C 7.344 -0.741 14.488 1.00 . A A . 112 VAL CG2 1 1
23 40494 1 1 117 VAL H H 6.756 -3.282 13.463 1.00 . A A . 112 VAL H 1 1
23 40495 1 1 117 VAL HA H 9.080 -3.726 14.887 1.00 . A A . 112 VAL HA 1 1
23 40496 1 1 117 VAL HB H 9.342 -1.290 15.021 1.00 . A A . 112 VAL HB 1 1
23 40497 1 1 117 VAL HG11 H 9.282 -0.863 12.630 1.00 . A A . 112 VAL HG11 1 1
23 40498 1 1 117 VAL HG12 H 9.815 -2.527 12.916 1.00 . A A . 112 VAL HG12 1 1
23 40499 1 1 117 VAL HG13 H 8.155 -2.204 12.369 1.00 . A A . 112 VAL HG13 1 1
23 40500 1 1 117 VAL HG21 H 7.655 0.213 14.057 1.00 . A A . 112 VAL HG21 1 1
23 40501 1 1 117 VAL HG22 H 6.507 -1.130 13.911 1.00 . A A . 112 VAL HG22 1 1
23 40502 1 1 117 VAL HG23 H 7.031 -0.569 15.517 1.00 . A A . 112 VAL HG23 1 1
23 40503 1 1 117 VAL N N 7.081 -3.748 14.302 1.00 . A A . 112 VAL N 1 1
23 40504 1 1 117 VAL O O 8.986 -2.792 17.280 1.00 . A A . 112 VAL O 1 1
23 40505 1 1 118 LYS C C 6.999 -4.682 19.029 1.00 . A A . 113 LYS C 1 1
23 40506 1 1 118 LYS CA C 6.499 -3.339 18.485 1.00 . A A . 113 LYS CA 1 1
23 40507 1 1 118 LYS CB C 4.986 -3.227 18.713 1.00 . A A . 113 LYS CB 1 1
23 40508 1 1 118 LYS CD C 2.915 -1.975 17.951 1.00 . A A . 113 LYS CD 1 1
23 40509 1 1 118 LYS CE C 2.074 -2.374 19.151 1.00 . A A . 113 LYS CE 1 1
23 40510 1 1 118 LYS CG C 4.389 -1.862 18.335 1.00 . A A . 113 LYS CG 1 1
23 40511 1 1 118 LYS H H 6.046 -3.359 16.388 1.00 . A A . 113 LYS H 1 1
23 40512 1 1 118 LYS HA H 7.000 -2.549 19.047 1.00 . A A . 113 LYS HA 1 1
23 40513 1 1 118 LYS HB2 H 4.504 -4.002 18.121 1.00 . A A . 113 LYS HB2 1 1
23 40514 1 1 118 LYS HB3 H 4.765 -3.418 19.764 1.00 . A A . 113 LYS HB3 1 1
23 40515 1 1 118 LYS HD2 H 2.575 -1.018 17.559 1.00 . A A . 113 LYS HD2 1 1
23 40516 1 1 118 LYS HD3 H 2.806 -2.721 17.170 1.00 . A A . 113 LYS HD3 1 1
23 40517 1 1 118 LYS HE2 H 2.371 -3.379 19.455 1.00 . A A . 113 LYS HE2 1 1
23 40518 1 1 118 LYS HE3 H 2.315 -1.683 19.961 1.00 . A A . 113 LYS HE3 1 1
23 40519 1 1 118 LYS HG2 H 4.516 -1.158 19.160 1.00 . A A . 113 LYS HG2 1 1
23 40520 1 1 118 LYS HG3 H 4.898 -1.465 17.472 1.00 . A A . 113 LYS HG3 1 1
23 40521 1 1 118 LYS HZ1 H 0.340 -1.371 18.631 1.00 . A A . 113 LYS HZ1 1 1
23 40522 1 1 118 LYS HZ2 H 0.420 -2.899 18.014 1.00 . A A . 113 LYS HZ2 1 1
23 40523 1 1 118 LYS HZ3 H 0.070 -2.684 19.602 1.00 . A A . 113 LYS HZ3 1 1
23 40524 1 1 118 LYS N N 6.792 -3.190 17.050 1.00 . A A . 113 LYS N 1 1
23 40525 1 1 118 LYS NZ N 0.628 -2.325 18.830 1.00 . A A . 113 LYS NZ 1 1
23 40526 1 1 118 LYS O O 7.543 -4.729 20.132 1.00 . A A . 113 LYS O 1 1
23 40527 1 1 119 LEU C C 8.755 -7.296 18.338 1.00 . A A . 114 LEU C 1 1
23 40528 1 1 119 LEU CA C 7.251 -7.131 18.604 1.00 . A A . 114 LEU CA 1 1
23 40529 1 1 119 LEU CB C 6.375 -8.107 17.782 1.00 . A A . 114 LEU CB 1 1
23 40530 1 1 119 LEU CD1 C 5.182 -10.296 17.544 1.00 . A A . 114 LEU CD1 1 1
23 40531 1 1 119 LEU CD2 C 7.292 -10.218 18.837 1.00 . A A . 114 LEU CD2 1 1
23 40532 1 1 119 LEU CG C 6.038 -9.434 18.473 1.00 . A A . 114 LEU CG 1 1
23 40533 1 1 119 LEU H H 6.556 -5.650 17.307 1.00 . A A . 114 LEU H 1 1
23 40534 1 1 119 LEU HA H 7.113 -7.335 19.670 1.00 . A A . 114 LEU HA 1 1
23 40535 1 1 119 LEU HB2 H 5.419 -7.628 17.564 1.00 . A A . 114 LEU HB2 1 1
23 40536 1 1 119 LEU HB3 H 6.866 -8.322 16.831 1.00 . A A . 114 LEU HB3 1 1
23 40537 1 1 119 LEU HD11 H 4.908 -11.223 18.049 1.00 . A A . 114 LEU HD11 1 1
23 40538 1 1 119 LEU HD12 H 4.266 -9.763 17.284 1.00 . A A . 114 LEU HD12 1 1
23 40539 1 1 119 LEU HD13 H 5.730 -10.534 16.633 1.00 . A A . 114 LEU HD13 1 1
23 40540 1 1 119 LEU HD21 H 7.811 -9.712 19.650 1.00 . A A . 114 LEU HD21 1 1
23 40541 1 1 119 LEU HD22 H 7.010 -11.209 19.181 1.00 . A A . 114 LEU HD22 1 1
23 40542 1 1 119 LEU HD23 H 7.942 -10.303 17.965 1.00 . A A . 114 LEU HD23 1 1
23 40543 1 1 119 LEU HG H 5.464 -9.225 19.374 1.00 . A A . 114 LEU HG 1 1
23 40544 1 1 119 LEU N N 6.798 -5.771 18.282 1.00 . A A . 114 LEU N 1 1
23 40545 1 1 119 LEU O O 9.496 -7.784 19.191 1.00 . A A . 114 LEU O 1 1
23 40546 1 1 120 VAL C C 11.589 -6.181 17.604 1.00 . A A . 115 VAL C 1 1
23 40547 1 1 120 VAL CA C 10.630 -7.027 16.758 1.00 . A A . 115 VAL CA 1 1
23 40548 1 1 120 VAL CB C 10.825 -6.842 15.237 1.00 . A A . 115 VAL CB 1 1
23 40549 1 1 120 VAL CG1 C 12.268 -7.130 14.796 1.00 . A A . 115 VAL CG1 1 1
23 40550 1 1 120 VAL CG2 C 9.934 -7.820 14.456 1.00 . A A . 115 VAL CG2 1 1
23 40551 1 1 120 VAL H H 8.545 -6.576 16.463 1.00 . A A . 115 VAL H 1 1
23 40552 1 1 120 VAL HA H 10.899 -8.062 16.972 1.00 . A A . 115 VAL HA 1 1
23 40553 1 1 120 VAL HB H 10.557 -5.824 14.957 1.00 . A A . 115 VAL HB 1 1
23 40554 1 1 120 VAL HG11 H 12.580 -8.112 15.153 1.00 . A A . 115 VAL HG11 1 1
23 40555 1 1 120 VAL HG12 H 12.340 -7.111 13.711 1.00 . A A . 115 VAL HG12 1 1
23 40556 1 1 120 VAL HG13 H 12.949 -6.375 15.187 1.00 . A A . 115 VAL HG13 1 1
23 40557 1 1 120 VAL HG21 H 8.882 -7.639 14.669 1.00 . A A . 115 VAL HG21 1 1
23 40558 1 1 120 VAL HG22 H 10.090 -7.685 13.385 1.00 . A A . 115 VAL HG22 1 1
23 40559 1 1 120 VAL HG23 H 10.179 -8.849 14.722 1.00 . A A . 115 VAL HG23 1 1
23 40560 1 1 120 VAL N N 9.224 -6.852 17.166 1.00 . A A . 115 VAL N 1 1
23 40561 1 1 120 VAL O O 12.742 -6.569 17.749 1.00 . A A . 115 VAL O 1 1
23 40562 1 1 121 GLU C C 12.469 -5.414 20.360 1.00 . A A . 116 GLU C 1 1
23 40563 1 1 121 GLU CA C 11.975 -4.422 19.287 1.00 . A A . 116 GLU CA 1 1
23 40564 1 1 121 GLU CB C 11.174 -3.287 19.955 1.00 . A A . 116 GLU CB 1 1
23 40565 1 1 121 GLU CD C 11.310 -1.385 21.679 1.00 . A A . 116 GLU CD 1 1
23 40566 1 1 121 GLU CG C 11.974 -2.632 21.095 1.00 . A A . 116 GLU CG 1 1
23 40567 1 1 121 GLU H H 10.223 -4.748 18.074 1.00 . A A . 116 GLU H 1 1
23 40568 1 1 121 GLU HA H 12.852 -3.982 18.814 1.00 . A A . 116 GLU HA 1 1
23 40569 1 1 121 GLU HB2 H 10.944 -2.529 19.207 1.00 . A A . 116 GLU HB2 1 1
23 40570 1 1 121 GLU HB3 H 10.240 -3.684 20.353 1.00 . A A . 116 GLU HB3 1 1
23 40571 1 1 121 GLU HG2 H 12.105 -3.346 21.909 1.00 . A A . 116 GLU HG2 1 1
23 40572 1 1 121 GLU HG3 H 12.959 -2.361 20.713 1.00 . A A . 116 GLU HG3 1 1
23 40573 1 1 121 GLU N N 11.149 -5.102 18.265 1.00 . A A . 116 GLU N 1 1
23 40574 1 1 121 GLU O O 13.605 -5.337 20.831 1.00 . A A . 116 GLU O 1 1
23 40575 1 1 121 GLU OE1 O 10.082 -1.395 21.947 1.00 . A A . 116 GLU OE1 1 1
23 40576 1 1 121 GLU OE2 O 12.028 -0.382 21.916 1.00 . A A . 116 GLU OE2 1 1
23 40577 1 1 122 GLU C C 12.975 -8.475 21.237 1.00 . A A . 117 GLU C 1 1
23 40578 1 1 122 GLU CA C 11.974 -7.407 21.741 1.00 . A A . 117 GLU CA 1 1
23 40579 1 1 122 GLU CB C 10.662 -7.995 22.297 1.00 . A A . 117 GLU CB 1 1
23 40580 1 1 122 GLU CD C 8.819 -7.355 23.935 1.00 . A A . 117 GLU CD 1 1
23 40581 1 1 122 GLU CG C 9.691 -6.891 22.769 1.00 . A A . 117 GLU CG 1 1
23 40582 1 1 122 GLU H H 10.768 -6.583 20.265 1.00 . A A . 117 GLU H 1 1
23 40583 1 1 122 GLU HA H 12.465 -6.908 22.576 1.00 . A A . 117 GLU HA 1 1
23 40584 1 1 122 GLU HB2 H 10.148 -8.584 21.533 1.00 . A A . 117 GLU HB2 1 1
23 40585 1 1 122 GLU HB3 H 10.908 -8.645 23.138 1.00 . A A . 117 GLU HB3 1 1
23 40586 1 1 122 GLU HG2 H 10.256 -6.011 23.078 1.00 . A A . 117 GLU HG2 1 1
23 40587 1 1 122 GLU HG3 H 9.054 -6.594 21.933 1.00 . A A . 117 GLU HG3 1 1
23 40588 1 1 122 GLU N N 11.646 -6.393 20.738 1.00 . A A . 117 GLU N 1 1
23 40589 1 1 122 GLU O O 13.454 -9.292 22.027 1.00 . A A . 117 GLU O 1 1
23 40590 1 1 122 GLU OE1 O 8.161 -8.416 23.822 1.00 . A A . 117 GLU OE1 1 1
23 40591 1 1 122 GLU OE2 O 8.815 -6.687 25.000 1.00 . A A . 117 GLU OE2 1 1
23 40592 1 1 123 ALA C C 15.787 -8.799 19.636 1.00 . A A . 118 ALA C 1 1
23 40593 1 1 123 ALA CA C 14.360 -9.315 19.350 1.00 . A A . 118 ALA CA 1 1
23 40594 1 1 123 ALA CB C 14.127 -9.434 17.838 1.00 . A A . 118 ALA CB 1 1
23 40595 1 1 123 ALA H H 13.116 -7.613 19.447 1.00 . A A . 118 ALA H 1 1
23 40596 1 1 123 ALA HA H 14.284 -10.316 19.772 1.00 . A A . 118 ALA HA 1 1
23 40597 1 1 123 ALA HB1 H 14.353 -8.487 17.348 1.00 . A A . 118 ALA HB1 1 1
23 40598 1 1 123 ALA HB2 H 14.790 -10.197 17.428 1.00 . A A . 118 ALA HB2 1 1
23 40599 1 1 123 ALA HB3 H 13.093 -9.715 17.638 1.00 . A A . 118 ALA HB3 1 1
23 40600 1 1 123 ALA N N 13.302 -8.481 19.936 1.00 . A A . 118 ALA N 1 1
23 40601 1 1 123 ALA O O 16.739 -9.583 19.614 1.00 . A A . 118 ALA O 1 1
23 40602 1 1 124 GLN C C 17.730 -6.996 21.513 1.00 . A A . 119 GLN C 1 1
23 40603 1 1 124 GLN CA C 17.223 -6.800 20.088 1.00 . A A . 119 GLN CA 1 1
23 40604 1 1 124 GLN CB C 17.111 -5.316 19.697 1.00 . A A . 119 GLN CB 1 1
23 40605 1 1 124 GLN CD C 16.086 -5.600 17.409 1.00 . A A . 119 GLN CD 1 1
23 40606 1 1 124 GLN CG C 17.265 -5.085 18.188 1.00 . A A . 119 GLN CG 1 1
23 40607 1 1 124 GLN H H 15.107 -6.922 19.926 1.00 . A A . 119 GLN H 1 1
23 40608 1 1 124 GLN HA H 17.983 -7.257 19.454 1.00 . A A . 119 GLN HA 1 1
23 40609 1 1 124 GLN HB2 H 16.168 -4.901 20.055 1.00 . A A . 119 GLN HB2 1 1
23 40610 1 1 124 GLN HB3 H 17.901 -4.755 20.175 1.00 . A A . 119 GLN HB3 1 1
23 40611 1 1 124 GLN HE21 H 14.969 -4.080 18.093 1.00 . A A . 119 GLN HE21 1 1
23 40612 1 1 124 GLN HE22 H 14.164 -5.492 17.416 1.00 . A A . 119 GLN HE22 1 1
23 40613 1 1 124 GLN HG2 H 17.314 -4.016 18.006 1.00 . A A . 119 GLN HG2 1 1
23 40614 1 1 124 GLN HG3 H 18.165 -5.569 17.821 1.00 . A A . 119 GLN HG3 1 1
23 40615 1 1 124 GLN N N 15.944 -7.482 19.830 1.00 . A A . 119 GLN N 1 1
23 40616 1 1 124 GLN NE2 N 14.981 -4.929 17.529 1.00 . A A . 119 GLN NE2 1 1
23 40617 1 1 124 GLN O O 16.976 -6.711 22.472 1.00 . A A . 119 GLN O 1 1
23 40618 1 1 124 GLN OE1 O 16.135 -6.607 16.715 1.00 . A A . 119 GLN OE1 1 1
24 40619 1 1 6 SER C C 16.972 -2.502 14.692 1.00 . A A . 1 SER C 1 1
24 40620 1 1 6 SER CA C 16.533 -3.701 15.546 1.00 . A A . 1 SER CA 1 1
24 40621 1 1 6 SER CB C 17.523 -3.864 16.708 1.00 . A A . 1 SER CB 1 1
24 40622 1 1 6 SER H H 17.270 -5.464 14.554 1.00 . A A . 1 SER H 1 1
24 40623 1 1 6 SER HA H 15.560 -3.464 15.979 1.00 . A A . 1 SER HA 1 1
24 40624 1 1 6 SER HB2 H 18.529 -3.964 16.304 1.00 . A A . 1 SER HB2 1 1
24 40625 1 1 6 SER HB3 H 17.492 -2.968 17.331 1.00 . A A . 1 SER HB3 1 1
24 40626 1 1 6 SER HG H 18.060 -5.532 17.531 1.00 . A A . 1 SER HG 1 1
24 40627 1 1 6 SER N N 16.428 -4.942 14.746 1.00 . A A . 1 SER N 1 1
24 40628 1 1 6 SER O O 16.412 -1.409 14.804 1.00 . A A . 1 SER O 1 1
24 40629 1 1 6 SER OG O 17.243 -4.995 17.513 1.00 . A A . 1 SER OG 1 1
24 40630 1 1 7 GLU C C 17.419 -1.494 11.705 1.00 . A A . 2 GLU C 1 1
24 40631 1 1 7 GLU CA C 18.439 -1.714 12.839 1.00 . A A . 2 GLU CA 1 1
24 40632 1 1 7 GLU CB C 19.816 -2.188 12.326 1.00 . A A . 2 GLU CB 1 1
24 40633 1 1 7 GLU CD C 22.007 -1.418 11.289 1.00 . A A . 2 GLU CD 1 1
24 40634 1 1 7 GLU CG C 20.482 -1.228 11.335 1.00 . A A . 2 GLU CG 1 1
24 40635 1 1 7 GLU H H 18.366 -3.633 13.761 1.00 . A A . 2 GLU H 1 1
24 40636 1 1 7 GLU HA H 18.575 -0.759 13.347 1.00 . A A . 2 GLU HA 1 1
24 40637 1 1 7 GLU HB2 H 20.473 -2.301 13.188 1.00 . A A . 2 GLU HB2 1 1
24 40638 1 1 7 GLU HB3 H 19.720 -3.165 11.851 1.00 . A A . 2 GLU HB3 1 1
24 40639 1 1 7 GLU HG2 H 20.057 -1.383 10.341 1.00 . A A . 2 GLU HG2 1 1
24 40640 1 1 7 GLU HG3 H 20.259 -0.204 11.637 1.00 . A A . 2 GLU HG3 1 1
24 40641 1 1 7 GLU N N 17.952 -2.709 13.806 1.00 . A A . 2 GLU N 1 1
24 40642 1 1 7 GLU O O 17.154 -0.362 11.303 1.00 . A A . 2 GLU O 1 1
24 40643 1 1 7 GLU OE1 O 22.502 -2.437 10.746 1.00 . A A . 2 GLU OE1 1 1
24 40644 1 1 7 GLU OE2 O 22.734 -0.510 11.764 1.00 . A A . 2 GLU OE2 1 1
24 40645 1 1 8 ALA C C 14.347 -2.038 10.782 1.00 . A A . 3 ALA C 1 1
24 40646 1 1 8 ALA CA C 15.705 -2.568 10.262 1.00 . A A . 3 ALA CA 1 1
24 40647 1 1 8 ALA CB C 15.567 -3.991 9.705 1.00 . A A . 3 ALA CB 1 1
24 40648 1 1 8 ALA H H 17.119 -3.469 11.600 1.00 . A A . 3 ALA H 1 1
24 40649 1 1 8 ALA HA H 16.002 -1.916 9.440 1.00 . A A . 3 ALA HA 1 1
24 40650 1 1 8 ALA HB1 H 14.819 -4.007 8.910 1.00 . A A . 3 ALA HB1 1 1
24 40651 1 1 8 ALA HB2 H 16.522 -4.325 9.294 1.00 . A A . 3 ALA HB2 1 1
24 40652 1 1 8 ALA HB3 H 15.257 -4.677 10.496 1.00 . A A . 3 ALA HB3 1 1
24 40653 1 1 8 ALA N N 16.785 -2.576 11.246 1.00 . A A . 3 ALA N 1 1
24 40654 1 1 8 ALA O O 13.454 -1.788 9.970 1.00 . A A . 3 ALA O 1 1
24 40655 1 1 9 LEU C C 12.158 -0.312 12.147 1.00 . A A . 4 LEU C 1 1
24 40656 1 1 9 LEU CA C 12.839 -1.577 12.690 1.00 . A A . 4 LEU CA 1 1
24 40657 1 1 9 LEU CB C 12.936 -1.522 14.230 1.00 . A A . 4 LEU CB 1 1
24 40658 1 1 9 LEU CD1 C 10.687 -2.567 14.678 1.00 . A A . 4 LEU CD1 1 1
24 40659 1 1 9 LEU CD2 C 11.769 -1.247 16.450 1.00 . A A . 4 LEU CD2 1 1
24 40660 1 1 9 LEU CG C 11.581 -1.365 14.945 1.00 . A A . 4 LEU CG 1 1
24 40661 1 1 9 LEU H H 14.950 -1.960 12.719 1.00 . A A . 4 LEU H 1 1
24 40662 1 1 9 LEU HA H 12.202 -2.418 12.418 1.00 . A A . 4 LEU HA 1 1
24 40663 1 1 9 LEU HB2 H 13.425 -2.421 14.598 1.00 . A A . 4 LEU HB2 1 1
24 40664 1 1 9 LEU HB3 H 13.548 -0.678 14.518 1.00 . A A . 4 LEU HB3 1 1
24 40665 1 1 9 LEU HD11 H 11.248 -3.472 14.899 1.00 . A A . 4 LEU HD11 1 1
24 40666 1 1 9 LEU HD12 H 9.799 -2.521 15.307 1.00 . A A . 4 LEU HD12 1 1
24 40667 1 1 9 LEU HD13 H 10.383 -2.571 13.635 1.00 . A A . 4 LEU HD13 1 1
24 40668 1 1 9 LEU HD21 H 12.423 -0.406 16.674 1.00 . A A . 4 LEU HD21 1 1
24 40669 1 1 9 LEU HD22 H 10.802 -1.072 16.917 1.00 . A A . 4 LEU HD22 1 1
24 40670 1 1 9 LEU HD23 H 12.204 -2.163 16.845 1.00 . A A . 4 LEU HD23 1 1
24 40671 1 1 9 LEU HG H 11.081 -0.461 14.602 1.00 . A A . 4 LEU HG 1 1
24 40672 1 1 9 LEU N N 14.162 -1.844 12.099 1.00 . A A . 4 LEU N 1 1
24 40673 1 1 9 LEU O O 10.951 -0.329 11.890 1.00 . A A . 4 LEU O 1 1
24 40674 1 1 10 ALA C C 12.144 1.832 9.773 1.00 . A A . 5 ALA C 1 1
24 40675 1 1 10 ALA CA C 12.353 1.978 11.290 1.00 . A A . 5 ALA CA 1 1
24 40676 1 1 10 ALA CB C 13.310 3.138 11.577 1.00 . A A . 5 ALA CB 1 1
24 40677 1 1 10 ALA H H 13.873 0.872 12.167 1.00 . A A . 5 ALA H 1 1
24 40678 1 1 10 ALA HA H 11.385 2.220 11.733 1.00 . A A . 5 ALA HA 1 1
24 40679 1 1 10 ALA HB1 H 14.293 2.937 11.147 1.00 . A A . 5 ALA HB1 1 1
24 40680 1 1 10 ALA HB2 H 12.910 4.051 11.139 1.00 . A A . 5 ALA HB2 1 1
24 40681 1 1 10 ALA HB3 H 13.408 3.286 12.650 1.00 . A A . 5 ALA HB3 1 1
24 40682 1 1 10 ALA N N 12.890 0.786 11.940 1.00 . A A . 5 ALA N 1 1
24 40683 1 1 10 ALA O O 11.383 2.612 9.198 1.00 . A A . 5 ALA O 1 1
24 40684 1 1 11 LYS C C 11.451 0.443 7.062 1.00 . A A . 6 LYS C 1 1
24 40685 1 1 11 LYS CA C 12.815 0.848 7.618 1.00 . A A . 6 LYS CA 1 1
24 40686 1 1 11 LYS CB C 13.986 0.003 7.080 1.00 . A A . 6 LYS CB 1 1
24 40687 1 1 11 LYS CD C 15.479 -0.310 5.000 1.00 . A A . 6 LYS CD 1 1
24 40688 1 1 11 LYS CE C 15.656 0.178 3.554 1.00 . A A . 6 LYS CE 1 1
24 40689 1 1 11 LYS CG C 14.199 0.304 5.584 1.00 . A A . 6 LYS CG 1 1
24 40690 1 1 11 LYS H H 13.210 0.093 9.583 1.00 . A A . 6 LYS H 1 1
24 40691 1 1 11 LYS HA H 12.988 1.871 7.277 1.00 . A A . 6 LYS HA 1 1
24 40692 1 1 11 LYS HB2 H 14.894 0.273 7.623 1.00 . A A . 6 LYS HB2 1 1
24 40693 1 1 11 LYS HB3 H 13.789 -1.060 7.226 1.00 . A A . 6 LYS HB3 1 1
24 40694 1 1 11 LYS HD2 H 16.334 0.007 5.599 1.00 . A A . 6 LYS HD2 1 1
24 40695 1 1 11 LYS HD3 H 15.407 -1.399 5.021 1.00 . A A . 6 LYS HD3 1 1
24 40696 1 1 11 LYS HE2 H 14.789 -0.124 2.963 1.00 . A A . 6 LYS HE2 1 1
24 40697 1 1 11 LYS HE3 H 15.693 1.273 3.553 1.00 . A A . 6 LYS HE3 1 1
24 40698 1 1 11 LYS HG2 H 13.347 -0.076 5.026 1.00 . A A . 6 LYS HG2 1 1
24 40699 1 1 11 LYS HG3 H 14.250 1.385 5.451 1.00 . A A . 6 LYS HG3 1 1
24 40700 1 1 11 LYS HZ1 H 16.852 -1.373 2.858 1.00 . A A . 6 LYS HZ1 1 1
24 40701 1 1 11 LYS HZ2 H 17.017 0.022 1.995 1.00 . A A . 6 LYS HZ2 1 1
24 40702 1 1 11 LYS HZ3 H 17.707 -0.108 3.488 1.00 . A A . 6 LYS HZ3 1 1
24 40703 1 1 11 LYS N N 12.807 0.883 9.089 1.00 . A A . 6 LYS N 1 1
24 40704 1 1 11 LYS NZ N 16.892 -0.357 2.936 1.00 . A A . 6 LYS NZ 1 1
24 40705 1 1 11 LYS O O 10.942 1.131 6.186 1.00 . A A . 6 LYS O 1 1
24 40706 1 1 12 LEU C C 8.462 0.230 7.271 1.00 . A A . 7 LEU C 1 1
24 40707 1 1 12 LEU CA C 9.420 -0.980 7.332 1.00 . A A . 7 LEU CA 1 1
24 40708 1 1 12 LEU CB C 8.929 -1.983 8.406 1.00 . A A . 7 LEU CB 1 1
24 40709 1 1 12 LEU CD1 C 8.695 -4.161 7.117 1.00 . A A . 7 LEU CD1 1 1
24 40710 1 1 12 LEU CD2 C 10.891 -3.637 8.174 1.00 . A A . 7 LEU CD2 1 1
24 40711 1 1 12 LEU CG C 9.378 -3.455 8.289 1.00 . A A . 7 LEU CG 1 1
24 40712 1 1 12 LEU H H 11.298 -1.074 8.369 1.00 . A A . 7 LEU H 1 1
24 40713 1 1 12 LEU HA H 9.401 -1.452 6.349 1.00 . A A . 7 LEU HA 1 1
24 40714 1 1 12 LEU HB2 H 9.232 -1.615 9.389 1.00 . A A . 7 LEU HB2 1 1
24 40715 1 1 12 LEU HB3 H 7.838 -1.983 8.400 1.00 . A A . 7 LEU HB3 1 1
24 40716 1 1 12 LEU HD11 H 8.912 -3.652 6.179 1.00 . A A . 7 LEU HD11 1 1
24 40717 1 1 12 LEU HD12 H 9.042 -5.192 7.051 1.00 . A A . 7 LEU HD12 1 1
24 40718 1 1 12 LEU HD13 H 7.620 -4.173 7.286 1.00 . A A . 7 LEU HD13 1 1
24 40719 1 1 12 LEU HD21 H 11.133 -4.700 8.204 1.00 . A A . 7 LEU HD21 1 1
24 40720 1 1 12 LEU HD22 H 11.258 -3.226 7.234 1.00 . A A . 7 LEU HD22 1 1
24 40721 1 1 12 LEU HD23 H 11.385 -3.151 9.015 1.00 . A A . 7 LEU HD23 1 1
24 40722 1 1 12 LEU HG H 9.059 -3.963 9.200 1.00 . A A . 7 LEU HG 1 1
24 40723 1 1 12 LEU N N 10.800 -0.564 7.653 1.00 . A A . 7 LEU N 1 1
24 40724 1 1 12 LEU O O 7.761 0.435 6.283 1.00 . A A . 7 LEU O 1 1
24 40725 1 1 13 ILE C C 8.185 3.403 7.460 1.00 . A A . 8 ILE C 1 1
24 40726 1 1 13 ILE CA C 7.688 2.295 8.409 1.00 . A A . 8 ILE CA 1 1
24 40727 1 1 13 ILE CB C 7.625 2.741 9.887 1.00 . A A . 8 ILE CB 1 1
24 40728 1 1 13 ILE CD1 C 5.460 1.352 10.408 1.00 . A A . 8 ILE CD1 1 1
24 40729 1 1 13 ILE CG1 C 6.917 1.686 10.774 1.00 . A A . 8 ILE CG1 1 1
24 40730 1 1 13 ILE CG2 C 6.944 4.105 10.066 1.00 . A A . 8 ILE CG2 1 1
24 40731 1 1 13 ILE H H 9.088 0.797 9.076 1.00 . A A . 8 ILE H 1 1
24 40732 1 1 13 ILE HA H 6.675 2.063 8.089 1.00 . A A . 8 ILE HA 1 1
24 40733 1 1 13 ILE HB H 8.648 2.846 10.252 1.00 . A A . 8 ILE HB 1 1
24 40734 1 1 13 ILE HD11 H 5.407 0.892 9.422 1.00 . A A . 8 ILE HD11 1 1
24 40735 1 1 13 ILE HD12 H 5.056 0.647 11.133 1.00 . A A . 8 ILE HD12 1 1
24 40736 1 1 13 ILE HD13 H 4.844 2.249 10.428 1.00 . A A . 8 ILE HD13 1 1
24 40737 1 1 13 ILE HG12 H 7.489 0.761 10.736 1.00 . A A . 8 ILE HG12 1 1
24 40738 1 1 13 ILE HG13 H 6.935 2.034 11.809 1.00 . A A . 8 ILE HG13 1 1
24 40739 1 1 13 ILE HG21 H 5.940 4.091 9.649 1.00 . A A . 8 ILE HG21 1 1
24 40740 1 1 13 ILE HG22 H 6.891 4.346 11.126 1.00 . A A . 8 ILE HG22 1 1
24 40741 1 1 13 ILE HG23 H 7.522 4.890 9.575 1.00 . A A . 8 ILE HG23 1 1
24 40742 1 1 13 ILE N N 8.488 1.065 8.311 1.00 . A A . 8 ILE N 1 1
24 40743 1 1 13 ILE O O 7.383 4.198 6.963 1.00 . A A . 8 ILE O 1 1
24 40744 1 1 14 SER C C 9.717 4.181 4.751 1.00 . A A . 9 SER C 1 1
24 40745 1 1 14 SER CA C 10.066 4.432 6.225 1.00 . A A . 9 SER CA 1 1
24 40746 1 1 14 SER CB C 11.585 4.493 6.411 1.00 . A A . 9 SER CB 1 1
24 40747 1 1 14 SER H H 10.067 2.667 7.412 1.00 . A A . 9 SER H 1 1
24 40748 1 1 14 SER HA H 9.666 5.412 6.491 1.00 . A A . 9 SER HA 1 1
24 40749 1 1 14 SER HB2 H 12.032 3.538 6.138 1.00 . A A . 9 SER HB2 1 1
24 40750 1 1 14 SER HB3 H 11.988 5.261 5.755 1.00 . A A . 9 SER HB3 1 1
24 40751 1 1 14 SER HG H 11.601 4.064 8.308 1.00 . A A . 9 SER HG 1 1
24 40752 1 1 14 SER N N 9.478 3.438 7.130 1.00 . A A . 9 SER N 1 1
24 40753 1 1 14 SER O O 9.641 5.146 3.990 1.00 . A A . 9 SER O 1 1
24 40754 1 1 14 SER OG O 11.909 4.813 7.757 1.00 . A A . 9 SER OG 1 1
24 40755 1 1 15 LEU C C 7.410 3.079 2.855 1.00 . A A . 10 LEU C 1 1
24 40756 1 1 15 LEU CA C 8.865 2.602 3.030 1.00 . A A . 10 LEU CA 1 1
24 40757 1 1 15 LEU CB C 8.911 1.081 2.752 1.00 . A A . 10 LEU CB 1 1
24 40758 1 1 15 LEU CD1 C 11.268 0.279 3.273 1.00 . A A . 10 LEU CD1 1 1
24 40759 1 1 15 LEU CD2 C 9.974 -0.823 1.512 1.00 . A A . 10 LEU CD2 1 1
24 40760 1 1 15 LEU CG C 10.231 0.525 2.187 1.00 . A A . 10 LEU CG 1 1
24 40761 1 1 15 LEU H H 9.546 2.172 5.017 1.00 . A A . 10 LEU H 1 1
24 40762 1 1 15 LEU HA H 9.454 3.113 2.265 1.00 . A A . 10 LEU HA 1 1
24 40763 1 1 15 LEU HB2 H 8.623 0.528 3.648 1.00 . A A . 10 LEU HB2 1 1
24 40764 1 1 15 LEU HB3 H 8.152 0.872 1.998 1.00 . A A . 10 LEU HB3 1 1
24 40765 1 1 15 LEU HD11 H 10.847 -0.384 4.033 1.00 . A A . 10 LEU HD11 1 1
24 40766 1 1 15 LEU HD12 H 12.157 -0.176 2.841 1.00 . A A . 10 LEU HD12 1 1
24 40767 1 1 15 LEU HD13 H 11.551 1.231 3.719 1.00 . A A . 10 LEU HD13 1 1
24 40768 1 1 15 LEU HD21 H 9.371 -0.664 0.622 1.00 . A A . 10 LEU HD21 1 1
24 40769 1 1 15 LEU HD22 H 10.914 -1.280 1.202 1.00 . A A . 10 LEU HD22 1 1
24 40770 1 1 15 LEU HD23 H 9.441 -1.488 2.192 1.00 . A A . 10 LEU HD23 1 1
24 40771 1 1 15 LEU HG H 10.639 1.213 1.445 1.00 . A A . 10 LEU HG 1 1
24 40772 1 1 15 LEU N N 9.420 2.930 4.354 1.00 . A A . 10 LEU N 1 1
24 40773 1 1 15 LEU O O 6.966 3.251 1.719 1.00 . A A . 10 LEU O 1 1
24 40774 1 1 16 GLN C C 5.216 5.211 3.284 1.00 . A A . 11 GLN C 1 1
24 40775 1 1 16 GLN CA C 5.266 3.772 3.803 1.00 . A A . 11 GLN CA 1 1
24 40776 1 1 16 GLN CB C 4.496 3.671 5.113 1.00 . A A . 11 GLN CB 1 1
24 40777 1 1 16 GLN CD C 3.149 2.183 6.584 1.00 . A A . 11 GLN CD 1 1
24 40778 1 1 16 GLN CG C 4.278 2.230 5.569 1.00 . A A . 11 GLN CG 1 1
24 40779 1 1 16 GLN H H 7.054 3.229 4.854 1.00 . A A . 11 GLN H 1 1
24 40780 1 1 16 GLN HA H 4.739 3.137 3.094 1.00 . A A . 11 GLN HA 1 1
24 40781 1 1 16 GLN HB2 H 5.005 4.236 5.891 1.00 . A A . 11 GLN HB2 1 1
24 40782 1 1 16 GLN HB3 H 3.517 4.118 4.941 1.00 . A A . 11 GLN HB3 1 1
24 40783 1 1 16 GLN HE21 H 4.144 3.279 7.971 1.00 . A A . 11 GLN HE21 1 1
24 40784 1 1 16 GLN HE22 H 2.545 2.687 8.379 1.00 . A A . 11 GLN HE22 1 1
24 40785 1 1 16 GLN HG2 H 3.999 1.611 4.715 1.00 . A A . 11 GLN HG2 1 1
24 40786 1 1 16 GLN HG3 H 5.193 1.829 6.007 1.00 . A A . 11 GLN HG3 1 1
24 40787 1 1 16 GLN N N 6.646 3.296 3.932 1.00 . A A . 11 GLN N 1 1
24 40788 1 1 16 GLN NE2 N 3.333 2.710 7.768 1.00 . A A . 11 GLN NE2 1 1
24 40789 1 1 16 GLN O O 5.950 6.084 3.761 1.00 . A A . 11 GLN O 1 1
24 40790 1 1 16 GLN OE1 O 2.044 1.740 6.306 1.00 . A A . 11 GLN OE1 1 1
24 40791 1 1 17 ALA C C 3.568 7.799 2.715 1.00 . A A . 12 ALA C 1 1
24 40792 1 1 17 ALA CA C 4.129 6.767 1.718 1.00 . A A . 12 ALA CA 1 1
24 40793 1 1 17 ALA CB C 3.233 6.608 0.486 1.00 . A A . 12 ALA CB 1 1
24 40794 1 1 17 ALA H H 3.745 4.705 1.989 1.00 . A A . 12 ALA H 1 1
24 40795 1 1 17 ALA HA H 5.097 7.129 1.377 1.00 . A A . 12 ALA HA 1 1
24 40796 1 1 17 ALA HB1 H 3.674 5.888 -0.204 1.00 . A A . 12 ALA HB1 1 1
24 40797 1 1 17 ALA HB2 H 2.247 6.263 0.794 1.00 . A A . 12 ALA HB2 1 1
24 40798 1 1 17 ALA HB3 H 3.132 7.568 -0.023 1.00 . A A . 12 ALA HB3 1 1
24 40799 1 1 17 ALA N N 4.323 5.456 2.325 1.00 . A A . 12 ALA N 1 1
24 40800 1 1 17 ALA O O 2.841 7.454 3.654 1.00 . A A . 12 ALA O 1 1
24 40801 1 1 18 THR C C 2.128 10.816 2.757 1.00 . A A . 13 THR C 1 1
24 40802 1 1 18 THR CA C 3.454 10.236 3.254 1.00 . A A . 13 THR CA 1 1
24 40803 1 1 18 THR CB C 4.516 11.346 3.192 1.00 . A A . 13 THR CB 1 1
24 40804 1 1 18 THR CG2 C 5.715 11.037 4.087 1.00 . A A . 13 THR CG2 1 1
24 40805 1 1 18 THR H H 4.548 9.258 1.721 1.00 . A A . 13 THR H 1 1
24 40806 1 1 18 THR HA H 3.308 9.955 4.297 1.00 . A A . 13 THR HA 1 1
24 40807 1 1 18 THR HB H 4.067 12.292 3.486 1.00 . A A . 13 THR HB 1 1
24 40808 1 1 18 THR HG1 H 5.221 12.431 1.764 1.00 . A A . 13 THR HG1 1 1
24 40809 1 1 18 THR HG21 H 5.384 10.931 5.120 1.00 . A A . 13 THR HG21 1 1
24 40810 1 1 18 THR HG22 H 6.194 10.112 3.765 1.00 . A A . 13 THR HG22 1 1
24 40811 1 1 18 THR HG23 H 6.435 11.854 4.028 1.00 . A A . 13 THR HG23 1 1
24 40812 1 1 18 THR N N 3.906 9.066 2.481 1.00 . A A . 13 THR N 1 1
24 40813 1 1 18 THR O O 1.437 11.514 3.501 1.00 . A A . 13 THR O 1 1
24 40814 1 1 18 THR OG1 O 5.018 11.485 1.881 1.00 . A A . 13 THR OG1 1 1
24 40815 1 1 19 GLU C C -0.238 10.048 0.076 1.00 . A A . 14 GLU C 1 1
24 40816 1 1 19 GLU CA C 0.562 11.109 0.853 1.00 . A A . 14 GLU CA 1 1
24 40817 1 1 19 GLU CB C 0.956 12.318 -0.019 1.00 . A A . 14 GLU CB 1 1
24 40818 1 1 19 GLU CD C 3.276 11.647 -0.916 1.00 . A A . 14 GLU CD 1 1
24 40819 1 1 19 GLU CG C 1.829 12.020 -1.246 1.00 . A A . 14 GLU CG 1 1
24 40820 1 1 19 GLU H H 2.384 10.022 0.913 1.00 . A A . 14 GLU H 1 1
24 40821 1 1 19 GLU HA H -0.109 11.481 1.623 1.00 . A A . 14 GLU HA 1 1
24 40822 1 1 19 GLU HB2 H 0.039 12.781 -0.384 1.00 . A A . 14 GLU HB2 1 1
24 40823 1 1 19 GLU HB3 H 1.463 13.056 0.604 1.00 . A A . 14 GLU HB3 1 1
24 40824 1 1 19 GLU HG2 H 1.367 11.225 -1.832 1.00 . A A . 14 GLU HG2 1 1
24 40825 1 1 19 GLU HG3 H 1.845 12.921 -1.857 1.00 . A A . 14 GLU HG3 1 1
24 40826 1 1 19 GLU N N 1.755 10.557 1.504 1.00 . A A . 14 GLU N 1 1
24 40827 1 1 19 GLU O O 0.298 9.005 -0.308 1.00 . A A . 14 GLU O 1 1
24 40828 1 1 19 GLU OE1 O 4.129 12.557 -0.758 1.00 . A A . 14 GLU OE1 1 1
24 40829 1 1 19 GLU OE2 O 3.606 10.439 -0.843 1.00 . A A . 14 GLU OE2 1 1
24 40830 1 1 20 ALA C C -3.418 10.239 -1.779 1.00 . A A . 15 ALA C 1 1
24 40831 1 1 20 ALA CA C -2.432 9.433 -0.914 1.00 . A A . 15 ALA CA 1 1
24 40832 1 1 20 ALA CB C -3.167 8.501 0.062 1.00 . A A . 15 ALA CB 1 1
24 40833 1 1 20 ALA H H -1.901 11.187 0.181 1.00 . A A . 15 ALA H 1 1
24 40834 1 1 20 ALA HA H -1.844 8.815 -1.594 1.00 . A A . 15 ALA HA 1 1
24 40835 1 1 20 ALA HB1 H -3.782 9.090 0.744 1.00 . A A . 15 ALA HB1 1 1
24 40836 1 1 20 ALA HB2 H -3.804 7.814 -0.496 1.00 . A A . 15 ALA HB2 1 1
24 40837 1 1 20 ALA HB3 H -2.441 7.924 0.635 1.00 . A A . 15 ALA HB3 1 1
24 40838 1 1 20 ALA N N -1.530 10.301 -0.147 1.00 . A A . 15 ALA N 1 1
24 40839 1 1 20 ALA O O -3.729 11.387 -1.457 1.00 . A A . 15 ALA O 1 1
24 40840 1 1 21 THR C C -6.292 9.485 -3.659 1.00 . A A . 16 THR C 1 1
24 40841 1 1 21 THR CA C -4.951 10.222 -3.738 1.00 . A A . 16 THR CA 1 1
24 40842 1 1 21 THR CB C -4.429 10.294 -5.182 1.00 . A A . 16 THR CB 1 1
24 40843 1 1 21 THR CG2 C -5.411 11.024 -6.101 1.00 . A A . 16 THR CG2 1 1
24 40844 1 1 21 THR H H -3.576 8.703 -3.066 1.00 . A A . 16 THR H 1 1
24 40845 1 1 21 THR HA H -5.126 11.252 -3.432 1.00 . A A . 16 THR HA 1 1
24 40846 1 1 21 THR HB H -4.256 9.286 -5.564 1.00 . A A . 16 THR HB 1 1
24 40847 1 1 21 THR HG1 H -3.049 11.278 -6.133 1.00 . A A . 16 THR HG1 1 1
24 40848 1 1 21 THR HG21 H -5.559 12.047 -5.754 1.00 . A A . 16 THR HG21 1 1
24 40849 1 1 21 THR HG22 H -5.023 11.037 -7.119 1.00 . A A . 16 THR HG22 1 1
24 40850 1 1 21 THR HG23 H -6.370 10.507 -6.118 1.00 . A A . 16 THR HG23 1 1
24 40851 1 1 21 THR N N -3.952 9.619 -2.836 1.00 . A A . 16 THR N 1 1
24 40852 1 1 21 THR O O -6.418 8.348 -4.120 1.00 . A A . 16 THR O 1 1
24 40853 1 1 21 THR OG1 O -3.215 11.017 -5.205 1.00 . A A . 16 THR OG1 1 1
24 40854 1 1 22 ILE C C -9.542 10.004 -4.070 1.00 . A A . 17 ILE C 1 1
24 40855 1 1 22 ILE CA C -8.663 9.632 -2.874 1.00 . A A . 17 ILE CA 1 1
24 40856 1 1 22 ILE CB C -9.276 10.223 -1.573 1.00 . A A . 17 ILE CB 1 1
24 40857 1 1 22 ILE CD1 C -8.910 10.600 0.976 1.00 . A A . 17 ILE CD1 1 1
24 40858 1 1 22 ILE CG1 C -8.372 10.003 -0.334 1.00 . A A . 17 ILE CG1 1 1
24 40859 1 1 22 ILE CG2 C -10.677 9.623 -1.340 1.00 . A A . 17 ILE CG2 1 1
24 40860 1 1 22 ILE H H -7.147 11.120 -2.829 1.00 . A A . 17 ILE H 1 1
24 40861 1 1 22 ILE HA H -8.628 8.547 -2.789 1.00 . A A . 17 ILE HA 1 1
24 40862 1 1 22 ILE HB H -9.397 11.302 -1.710 1.00 . A A . 17 ILE HB 1 1
24 40863 1 1 22 ILE HD11 H -9.807 10.076 1.301 1.00 . A A . 17 ILE HD11 1 1
24 40864 1 1 22 ILE HD12 H -8.161 10.489 1.758 1.00 . A A . 17 ILE HD12 1 1
24 40865 1 1 22 ILE HD13 H -9.132 11.659 0.839 1.00 . A A . 17 ILE HD13 1 1
24 40866 1 1 22 ILE HG12 H -8.218 8.939 -0.181 1.00 . A A . 17 ILE HG12 1 1
24 40867 1 1 22 ILE HG13 H -7.400 10.460 -0.517 1.00 . A A . 17 ILE HG13 1 1
24 40868 1 1 22 ILE HG21 H -11.347 9.872 -2.161 1.00 . A A . 17 ILE HG21 1 1
24 40869 1 1 22 ILE HG22 H -10.612 8.539 -1.249 1.00 . A A . 17 ILE HG22 1 1
24 40870 1 1 22 ILE HG23 H -11.128 10.038 -0.443 1.00 . A A . 17 ILE HG23 1 1
24 40871 1 1 22 ILE N N -7.304 10.146 -3.086 1.00 . A A . 17 ILE N 1 1
24 40872 1 1 22 ILE O O -9.540 11.161 -4.481 1.00 . A A . 17 ILE O 1 1
24 40873 1 1 23 VAL C C -12.741 9.593 -4.820 1.00 . A A . 18 VAL C 1 1
24 40874 1 1 23 VAL CA C -11.413 9.438 -5.561 1.00 . A A . 18 VAL CA 1 1
24 40875 1 1 23 VAL CB C -11.518 8.467 -6.751 1.00 . A A . 18 VAL CB 1 1
24 40876 1 1 23 VAL CG1 C -10.397 8.726 -7.751 1.00 . A A . 18 VAL CG1 1 1
24 40877 1 1 23 VAL CG2 C -11.474 6.989 -6.375 1.00 . A A . 18 VAL CG2 1 1
24 40878 1 1 23 VAL H H -10.369 8.134 -4.233 1.00 . A A . 18 VAL H 1 1
24 40879 1 1 23 VAL HA H -11.192 10.412 -5.997 1.00 . A A . 18 VAL HA 1 1
24 40880 1 1 23 VAL HB H -12.453 8.674 -7.270 1.00 . A A . 18 VAL HB 1 1
24 40881 1 1 23 VAL HG11 H -9.427 8.691 -7.258 1.00 . A A . 18 VAL HG11 1 1
24 40882 1 1 23 VAL HG12 H -10.431 7.998 -8.562 1.00 . A A . 18 VAL HG12 1 1
24 40883 1 1 23 VAL HG13 H -10.548 9.706 -8.182 1.00 . A A . 18 VAL HG13 1 1
24 40884 1 1 23 VAL HG21 H -12.263 6.762 -5.665 1.00 . A A . 18 VAL HG21 1 1
24 40885 1 1 23 VAL HG22 H -11.629 6.392 -7.271 1.00 . A A . 18 VAL HG22 1 1
24 40886 1 1 23 VAL HG23 H -10.502 6.746 -5.947 1.00 . A A . 18 VAL HG23 1 1
24 40887 1 1 23 VAL N N -10.354 9.084 -4.598 1.00 . A A . 18 VAL N 1 1
24 40888 1 1 23 VAL O O -13.273 8.642 -4.246 1.00 . A A . 18 VAL O 1 1
24 40889 1 1 24 THR C C -15.735 10.697 -4.911 1.00 . A A . 19 THR C 1 1
24 40890 1 1 24 THR CA C -14.522 11.153 -4.102 1.00 . A A . 19 THR CA 1 1
24 40891 1 1 24 THR CB C -14.564 12.654 -3.785 1.00 . A A . 19 THR CB 1 1
24 40892 1 1 24 THR CG2 C -15.805 13.082 -3.006 1.00 . A A . 19 THR CG2 1 1
24 40893 1 1 24 THR H H -12.771 11.565 -5.264 1.00 . A A . 19 THR H 1 1
24 40894 1 1 24 THR HA H -14.541 10.625 -3.151 1.00 . A A . 19 THR HA 1 1
24 40895 1 1 24 THR HB H -14.507 13.234 -4.707 1.00 . A A . 19 THR HB 1 1
24 40896 1 1 24 THR HG1 H -12.743 13.233 -3.554 1.00 . A A . 19 THR HG1 1 1
24 40897 1 1 24 THR HG21 H -15.898 12.495 -2.097 1.00 . A A . 19 THR HG21 1 1
24 40898 1 1 24 THR HG22 H -15.725 14.138 -2.744 1.00 . A A . 19 THR HG22 1 1
24 40899 1 1 24 THR HG23 H -16.695 12.943 -3.612 1.00 . A A . 19 THR HG23 1 1
24 40900 1 1 24 THR N N -13.279 10.812 -4.811 1.00 . A A . 19 THR N 1 1
24 40901 1 1 24 THR O O -15.793 10.929 -6.123 1.00 . A A . 19 THR O 1 1
24 40902 1 1 24 THR OG1 O -13.458 12.961 -2.964 1.00 . A A . 19 THR OG1 1 1
24 40903 1 1 25 LEU C C -19.156 10.267 -4.140 1.00 . A A . 20 LEU C 1 1
24 40904 1 1 25 LEU CA C -17.966 9.576 -4.824 1.00 . A A . 20 LEU CA 1 1
24 40905 1 1 25 LEU CB C -18.073 8.031 -4.832 1.00 . A A . 20 LEU CB 1 1
24 40906 1 1 25 LEU CD1 C -16.958 5.746 -4.909 1.00 . A A . 20 LEU CD1 1 1
24 40907 1 1 25 LEU CD2 C -16.299 7.444 -6.568 1.00 . A A . 20 LEU CD2 1 1
24 40908 1 1 25 LEU CG C -16.773 7.248 -5.125 1.00 . A A . 20 LEU CG 1 1
24 40909 1 1 25 LEU H H -16.697 10.146 -3.223 1.00 . A A . 20 LEU H 1 1
24 40910 1 1 25 LEU HA H -17.997 9.871 -5.867 1.00 . A A . 20 LEU HA 1 1
24 40911 1 1 25 LEU HB2 H -18.525 7.676 -3.906 1.00 . A A . 20 LEU HB2 1 1
24 40912 1 1 25 LEU HB3 H -18.805 7.792 -5.595 1.00 . A A . 20 LEU HB3 1 1
24 40913 1 1 25 LEU HD11 H -17.667 5.328 -5.621 1.00 . A A . 20 LEU HD11 1 1
24 40914 1 1 25 LEU HD12 H -16.001 5.239 -5.022 1.00 . A A . 20 LEU HD12 1 1
24 40915 1 1 25 LEU HD13 H -17.323 5.561 -3.901 1.00 . A A . 20 LEU HD13 1 1
24 40916 1 1 25 LEU HD21 H -16.145 8.498 -6.773 1.00 . A A . 20 LEU HD21 1 1
24 40917 1 1 25 LEU HD22 H -15.350 6.929 -6.712 1.00 . A A . 20 LEU HD22 1 1
24 40918 1 1 25 LEU HD23 H -17.034 7.044 -7.266 1.00 . A A . 20 LEU HD23 1 1
24 40919 1 1 25 LEU HG H -15.990 7.579 -4.446 1.00 . A A . 20 LEU HG 1 1
24 40920 1 1 25 LEU N N -16.714 10.077 -4.238 1.00 . A A . 20 LEU N 1 1
24 40921 1 1 25 LEU O O -20.026 9.633 -3.548 1.00 . A A . 20 LEU O 1 1
24 40922 1 1 26 ASP C C -21.617 12.228 -4.460 1.00 . A A . 21 ASP C 1 1
24 40923 1 1 26 ASP CA C -20.300 12.413 -3.673 1.00 . A A . 21 ASP CA 1 1
24 40924 1 1 26 ASP CB C -19.897 13.897 -3.660 1.00 . A A . 21 ASP CB 1 1
24 40925 1 1 26 ASP CG C -20.408 14.617 -2.410 1.00 . A A . 21 ASP CG 1 1
24 40926 1 1 26 ASP H H -18.552 12.044 -4.853 1.00 . A A . 21 ASP H 1 1
24 40927 1 1 26 ASP HA H -20.474 12.092 -2.646 1.00 . A A . 21 ASP HA 1 1
24 40928 1 1 26 ASP HB2 H -18.811 14.004 -3.740 1.00 . A A . 21 ASP HB2 1 1
24 40929 1 1 26 ASP HB3 H -20.323 14.379 -4.536 1.00 . A A . 21 ASP HB3 1 1
24 40930 1 1 26 ASP N N -19.198 11.598 -4.225 1.00 . A A . 21 ASP N 1 1
24 40931 1 1 26 ASP O O -22.681 12.705 -4.057 1.00 . A A . 21 ASP O 1 1
24 40932 1 1 26 ASP OD1 O -19.898 14.343 -1.301 1.00 . A A . 21 ASP OD1 1 1
24 40933 1 1 26 ASP OD2 O -21.325 15.466 -2.526 1.00 . A A . 21 ASP OD2 1 1
24 40934 1 1 27 SER C C -22.310 9.644 -6.889 1.00 . A A . 22 SER C 1 1
24 40935 1 1 27 SER CA C -22.555 11.110 -6.511 1.00 . A A . 22 SER CA 1 1
24 40936 1 1 27 SER CB C -22.558 12.013 -7.753 1.00 . A A . 22 SER CB 1 1
24 40937 1 1 27 SER H H -20.629 11.038 -5.680 1.00 . A A . 22 SER H 1 1
24 40938 1 1 27 SER HA H -23.525 11.191 -6.022 1.00 . A A . 22 SER HA 1 1
24 40939 1 1 27 SER HB2 H -21.639 11.867 -8.319 1.00 . A A . 22 SER HB2 1 1
24 40940 1 1 27 SER HB3 H -23.398 11.739 -8.389 1.00 . A A . 22 SER HB3 1 1
24 40941 1 1 27 SER HG H -23.451 13.458 -6.808 1.00 . A A . 22 SER HG 1 1
24 40942 1 1 27 SER N N -21.510 11.516 -5.583 1.00 . A A . 22 SER N 1 1
24 40943 1 1 27 SER O O -21.193 9.281 -7.263 1.00 . A A . 22 SER O 1 1
24 40944 1 1 27 SER OG O -22.661 13.379 -7.386 1.00 . A A . 22 SER OG 1 1
24 40945 1 1 28 ASP C C -22.500 6.556 -7.482 1.00 . A A . 23 ASP C 1 1
24 40946 1 1 28 ASP CA C -23.576 7.388 -6.776 1.00 . A A . 23 ASP CA 1 1
24 40947 1 1 28 ASP CB C -24.982 7.127 -7.346 1.00 . A A . 23 ASP CB 1 1
24 40948 1 1 28 ASP CG C -25.427 5.665 -7.204 1.00 . A A . 23 ASP CG 1 1
24 40949 1 1 28 ASP H H -24.069 9.313 -6.208 1.00 . A A . 23 ASP H 1 1
24 40950 1 1 28 ASP HA H -23.591 7.043 -5.742 1.00 . A A . 23 ASP HA 1 1
24 40951 1 1 28 ASP HB2 H -25.696 7.749 -6.805 1.00 . A A . 23 ASP HB2 1 1
24 40952 1 1 28 ASP HB3 H -25.017 7.433 -8.392 1.00 . A A . 23 ASP HB3 1 1
24 40953 1 1 28 ASP N N -23.368 8.850 -6.741 1.00 . A A . 23 ASP N 1 1
24 40954 1 1 28 ASP O O -22.697 6.092 -8.605 1.00 . A A . 23 ASP O 1 1
24 40955 1 1 28 ASP OD1 O -25.451 5.159 -6.055 1.00 . A A . 23 ASP OD1 1 1
24 40956 1 1 28 ASP OD2 O -25.830 5.053 -8.225 1.00 . A A . 23 ASP OD2 1 1
24 40957 1 1 29 ASN C C -19.697 6.327 -8.784 1.00 . A A . 24 ASN C 1 1
24 40958 1 1 29 ASN CA C -20.114 5.827 -7.381 1.00 . A A . 24 ASN CA 1 1
24 40959 1 1 29 ASN CB C -20.111 4.302 -7.185 1.00 . A A . 24 ASN CB 1 1
24 40960 1 1 29 ASN CG C -21.199 3.575 -7.935 1.00 . A A . 24 ASN CG 1 1
24 40961 1 1 29 ASN H H -21.300 6.804 -5.895 1.00 . A A . 24 ASN H 1 1
24 40962 1 1 29 ASN HA H -19.320 6.205 -6.747 1.00 . A A . 24 ASN HA 1 1
24 40963 1 1 29 ASN HB2 H -19.175 3.875 -7.522 1.00 . A A . 24 ASN HB2 1 1
24 40964 1 1 29 ASN HB3 H -20.204 4.083 -6.122 1.00 . A A . 24 ASN HB3 1 1
24 40965 1 1 29 ASN HD21 H -22.285 3.364 -6.248 1.00 . A A . 24 ASN HD21 1 1
24 40966 1 1 29 ASN HD22 H -22.868 2.510 -7.671 1.00 . A A . 24 ASN HD22 1 1
24 40967 1 1 29 ASN N N -21.343 6.411 -6.833 1.00 . A A . 24 ASN N 1 1
24 40968 1 1 29 ASN ND2 N -22.205 3.125 -7.232 1.00 . A A . 24 ASN ND2 1 1
24 40969 1 1 29 ASN O O -18.916 5.666 -9.472 1.00 . A A . 24 ASN O 1 1
24 40970 1 1 29 ASN OD1 O -21.164 3.417 -9.150 1.00 . A A . 24 ASN OD1 1 1
24 40971 1 1 30 ILE C C -19.088 9.367 -10.498 1.00 . A A . 25 ILE C 1 1
24 40972 1 1 30 ILE CA C -19.993 8.131 -10.509 1.00 . A A . 25 ILE CA 1 1
24 40973 1 1 30 ILE CB C -21.379 8.500 -11.105 1.00 . A A . 25 ILE CB 1 1
24 40974 1 1 30 ILE CD1 C -23.623 9.761 -10.813 1.00 . A A . 25 ILE CD1 1 1
24 40975 1 1 30 ILE CG1 C -22.376 9.173 -10.144 1.00 . A A . 25 ILE CG1 1 1
24 40976 1 1 30 ILE CG2 C -21.940 7.253 -11.797 1.00 . A A . 25 ILE CG2 1 1
24 40977 1 1 30 ILE H H -20.938 7.934 -8.681 1.00 . A A . 25 ILE H 1 1
24 40978 1 1 30 ILE HA H -19.511 7.416 -11.178 1.00 . A A . 25 ILE HA 1 1
24 40979 1 1 30 ILE HB H -21.232 9.265 -11.848 1.00 . A A . 25 ILE HB 1 1
24 40980 1 1 30 ILE HD11 H -24.237 8.966 -11.227 1.00 . A A . 25 ILE HD11 1 1
24 40981 1 1 30 ILE HD12 H -24.214 10.295 -10.069 1.00 . A A . 25 ILE HD12 1 1
24 40982 1 1 30 ILE HD13 H -23.339 10.453 -11.604 1.00 . A A . 25 ILE HD13 1 1
24 40983 1 1 30 ILE HG12 H -22.707 8.460 -9.401 1.00 . A A . 25 ILE HG12 1 1
24 40984 1 1 30 ILE HG13 H -21.859 9.994 -9.655 1.00 . A A . 25 ILE HG13 1 1
24 40985 1 1 30 ILE HG21 H -22.016 6.432 -11.087 1.00 . A A . 25 ILE HG21 1 1
24 40986 1 1 30 ILE HG22 H -22.918 7.453 -12.227 1.00 . A A . 25 ILE HG22 1 1
24 40987 1 1 30 ILE HG23 H -21.273 6.956 -12.606 1.00 . A A . 25 ILE HG23 1 1
24 40988 1 1 30 ILE N N -20.177 7.507 -9.194 1.00 . A A . 25 ILE N 1 1
24 40989 1 1 30 ILE O O -18.479 9.667 -11.526 1.00 . A A . 25 ILE O 1 1
24 40990 1 1 31 LEU C C -16.836 11.341 -9.787 1.00 . A A . 26 LEU C 1 1
24 40991 1 1 31 LEU CA C -18.313 11.403 -9.353 1.00 . A A . 26 LEU CA 1 1
24 40992 1 1 31 LEU CB C -18.487 12.080 -7.980 1.00 . A A . 26 LEU CB 1 1
24 40993 1 1 31 LEU CD1 C -18.450 14.499 -8.808 1.00 . A A . 26 LEU CD1 1 1
24 40994 1 1 31 LEU CD2 C -17.958 14.008 -6.459 1.00 . A A . 26 LEU CD2 1 1
24 40995 1 1 31 LEU CG C -17.825 13.467 -7.871 1.00 . A A . 26 LEU CG 1 1
24 40996 1 1 31 LEU H H -19.559 9.811 -8.590 1.00 . A A . 26 LEU H 1 1
24 40997 1 1 31 LEU HA H -18.824 12.025 -10.089 1.00 . A A . 26 LEU HA 1 1
24 40998 1 1 31 LEU HB2 H -19.549 12.179 -7.763 1.00 . A A . 26 LEU HB2 1 1
24 40999 1 1 31 LEU HB3 H -18.049 11.436 -7.227 1.00 . A A . 26 LEU HB3 1 1
24 41000 1 1 31 LEU HD11 H -17.994 15.474 -8.642 1.00 . A A . 26 LEU HD11 1 1
24 41001 1 1 31 LEU HD12 H -18.286 14.214 -9.845 1.00 . A A . 26 LEU HD12 1 1
24 41002 1 1 31 LEU HD13 H -19.521 14.571 -8.615 1.00 . A A . 26 LEU HD13 1 1
24 41003 1 1 31 LEU HD21 H -17.457 14.974 -6.380 1.00 . A A . 26 LEU HD21 1 1
24 41004 1 1 31 LEU HD22 H -19.012 14.140 -6.235 1.00 . A A . 26 LEU HD22 1 1
24 41005 1 1 31 LEU HD23 H -17.490 13.321 -5.759 1.00 . A A . 26 LEU HD23 1 1
24 41006 1 1 31 LEU HG H -16.763 13.383 -8.071 1.00 . A A . 26 LEU HG 1 1
24 41007 1 1 31 LEU N N -18.982 10.090 -9.374 1.00 . A A . 26 LEU N 1 1
24 41008 1 1 31 LEU O O -16.459 12.073 -10.705 1.00 . A A . 26 LEU O 1 1
24 41009 1 1 32 LEU C C -13.784 11.628 -9.476 1.00 . A A . 27 LEU C 1 1
24 41010 1 1 32 LEU CA C -14.581 10.307 -9.493 1.00 . A A . 27 LEU CA 1 1
24 41011 1 1 32 LEU CB C -14.389 9.432 -10.756 1.00 . A A . 27 LEU CB 1 1
24 41012 1 1 32 LEU CD1 C -16.033 7.482 -10.376 1.00 . A A . 27 LEU CD1 1 1
24 41013 1 1 32 LEU CD2 C -13.995 7.154 -11.720 1.00 . A A . 27 LEU CD2 1 1
24 41014 1 1 32 LEU CG C -14.572 7.916 -10.529 1.00 . A A . 27 LEU CG 1 1
24 41015 1 1 32 LEU H H -16.249 10.000 -8.318 1.00 . A A . 27 LEU H 1 1
24 41016 1 1 32 LEU HA H -14.152 9.739 -8.668 1.00 . A A . 27 LEU HA 1 1
24 41017 1 1 32 LEU HB2 H -15.051 9.770 -11.553 1.00 . A A . 27 LEU HB2 1 1
24 41018 1 1 32 LEU HB3 H -13.365 9.568 -11.105 1.00 . A A . 27 LEU HB3 1 1
24 41019 1 1 32 LEU HD11 H -16.084 6.402 -10.246 1.00 . A A . 27 LEU HD11 1 1
24 41020 1 1 32 LEU HD12 H -16.482 7.948 -9.504 1.00 . A A . 27 LEU HD12 1 1
24 41021 1 1 32 LEU HD13 H -16.593 7.756 -11.268 1.00 . A A . 27 LEU HD13 1 1
24 41022 1 1 32 LEU HD21 H -12.923 7.341 -11.794 1.00 . A A . 27 LEU HD21 1 1
24 41023 1 1 32 LEU HD22 H -14.156 6.085 -11.590 1.00 . A A . 27 LEU HD22 1 1
24 41024 1 1 32 LEU HD23 H -14.476 7.481 -12.640 1.00 . A A . 27 LEU HD23 1 1
24 41025 1 1 32 LEU HG H -14.024 7.619 -9.634 1.00 . A A . 27 LEU HG 1 1
24 41026 1 1 32 LEU N N -16.005 10.487 -9.167 1.00 . A A . 27 LEU N 1 1
24 41027 1 1 32 LEU O O -12.959 11.893 -10.350 1.00 . A A . 27 LEU O 1 1
24 41028 1 1 33 SER C C -12.123 13.499 -7.327 1.00 . A A . 28 SER C 1 1
24 41029 1 1 33 SER CA C -13.320 13.729 -8.247 1.00 . A A . 28 SER CA 1 1
24 41030 1 1 33 SER CB C -14.290 14.769 -7.675 1.00 . A A . 28 SER CB 1 1
24 41031 1 1 33 SER H H -14.575 12.098 -7.687 1.00 . A A . 28 SER H 1 1
24 41032 1 1 33 SER HA H -12.949 14.111 -9.197 1.00 . A A . 28 SER HA 1 1
24 41033 1 1 33 SER HB2 H -15.025 15.024 -8.440 1.00 . A A . 28 SER HB2 1 1
24 41034 1 1 33 SER HB3 H -14.811 14.343 -6.816 1.00 . A A . 28 SER HB3 1 1
24 41035 1 1 33 SER HG H -14.112 16.715 -7.614 1.00 . A A . 28 SER HG 1 1
24 41036 1 1 33 SER N N -14.030 12.460 -8.459 1.00 . A A . 28 SER N 1 1
24 41037 1 1 33 SER O O -12.306 13.167 -6.153 1.00 . A A . 28 SER O 1 1
24 41038 1 1 33 SER OG O -13.614 15.942 -7.264 1.00 . A A . 28 SER OG 1 1
24 41039 1 1 34 GLU C C -9.222 14.284 -6.094 1.00 . A A . 29 GLU C 1 1
24 41040 1 1 34 GLU CA C -9.701 13.214 -7.095 1.00 . A A . 29 GLU CA 1 1
24 41041 1 1 34 GLU CB C -8.550 12.782 -8.023 1.00 . A A . 29 GLU CB 1 1
24 41042 1 1 34 GLU CD C -9.034 12.752 -10.522 1.00 . A A . 29 GLU CD 1 1
24 41043 1 1 34 GLU CG C -8.960 11.924 -9.232 1.00 . A A . 29 GLU CG 1 1
24 41044 1 1 34 GLU H H -10.760 13.697 -8.853 1.00 . A A . 29 GLU H 1 1
24 41045 1 1 34 GLU HA H -9.967 12.322 -6.535 1.00 . A A . 29 GLU HA 1 1
24 41046 1 1 34 GLU HB2 H -8.012 13.661 -8.373 1.00 . A A . 29 GLU HB2 1 1
24 41047 1 1 34 GLU HB3 H -7.868 12.187 -7.416 1.00 . A A . 29 GLU HB3 1 1
24 41048 1 1 34 GLU HG2 H -8.240 11.113 -9.352 1.00 . A A . 29 GLU HG2 1 1
24 41049 1 1 34 GLU HG3 H -9.930 11.470 -9.035 1.00 . A A . 29 GLU HG3 1 1
24 41050 1 1 34 GLU N N -10.897 13.615 -7.848 1.00 . A A . 29 GLU N 1 1
24 41051 1 1 34 GLU O O -9.156 15.471 -6.419 1.00 . A A . 29 GLU O 1 1
24 41052 1 1 34 GLU OE1 O -10.024 13.501 -10.695 1.00 . A A . 29 GLU OE1 1 1
24 41053 1 1 34 GLU OE2 O -8.096 12.691 -11.354 1.00 . A A . 29 GLU OE2 1 1
24 41054 1 1 35 GLU C C -6.961 14.095 -3.306 1.00 . A A . 30 GLU C 1 1
24 41055 1 1 35 GLU CA C -8.301 14.674 -3.794 1.00 . A A . 30 GLU CA 1 1
24 41056 1 1 35 GLU CB C -9.283 14.669 -2.600 1.00 . A A . 30 GLU CB 1 1
24 41057 1 1 35 GLU CD C -11.129 16.392 -3.206 1.00 . A A . 30 GLU CD 1 1
24 41058 1 1 35 GLU CG C -10.767 14.927 -2.905 1.00 . A A . 30 GLU CG 1 1
24 41059 1 1 35 GLU H H -8.997 12.870 -4.703 1.00 . A A . 30 GLU H 1 1
24 41060 1 1 35 GLU HA H -8.152 15.702 -4.122 1.00 . A A . 30 GLU HA 1 1
24 41061 1 1 35 GLU HB2 H -9.242 13.685 -2.132 1.00 . A A . 30 GLU HB2 1 1
24 41062 1 1 35 GLU HB3 H -8.939 15.387 -1.855 1.00 . A A . 30 GLU HB3 1 1
24 41063 1 1 35 GLU HG2 H -11.090 14.273 -3.716 1.00 . A A . 30 GLU HG2 1 1
24 41064 1 1 35 GLU HG3 H -11.320 14.610 -2.018 1.00 . A A . 30 GLU HG3 1 1
24 41065 1 1 35 GLU N N -8.826 13.854 -4.896 1.00 . A A . 30 GLU N 1 1
24 41066 1 1 35 GLU O O -6.913 12.928 -2.915 1.00 . A A . 30 GLU O 1 1
24 41067 1 1 35 GLU OE1 O -10.232 17.250 -3.362 1.00 . A A . 30 GLU OE1 1 1
24 41068 1 1 35 GLU OE2 O -12.343 16.724 -3.207 1.00 . A A . 30 GLU OE2 1 1
24 41069 1 1 36 GLN C C -4.502 14.922 -1.237 1.00 . A A . 31 GLN C 1 1
24 41070 1 1 36 GLN CA C -4.609 14.455 -2.704 1.00 . A A . 31 GLN CA 1 1
24 41071 1 1 36 GLN CB C -3.540 14.942 -3.672 1.00 . A A . 31 GLN CB 1 1
24 41072 1 1 36 GLN CD C -1.142 14.480 -4.075 1.00 . A A . 31 GLN CD 1 1
24 41073 1 1 36 GLN CG C -2.158 14.929 -3.045 1.00 . A A . 31 GLN CG 1 1
24 41074 1 1 36 GLN H H -5.830 15.834 -3.552 1.00 . A A . 31 GLN H 1 1
24 41075 1 1 36 GLN HA H -4.505 13.373 -2.747 1.00 . A A . 31 GLN HA 1 1
24 41076 1 1 36 GLN HB2 H -3.574 14.260 -4.525 1.00 . A A . 31 GLN HB2 1 1
24 41077 1 1 36 GLN HB3 H -3.728 15.942 -4.057 1.00 . A A . 31 GLN HB3 1 1
24 41078 1 1 36 GLN HE21 H -1.815 15.856 -5.391 1.00 . A A . 31 GLN HE21 1 1
24 41079 1 1 36 GLN HE22 H -0.971 14.475 -6.006 1.00 . A A . 31 GLN HE22 1 1
24 41080 1 1 36 GLN HG2 H -1.951 15.934 -2.683 1.00 . A A . 31 GLN HG2 1 1
24 41081 1 1 36 GLN HG3 H -2.169 14.226 -2.223 1.00 . A A . 31 GLN HG3 1 1
24 41082 1 1 36 GLN N N -5.874 14.869 -3.259 1.00 . A A . 31 GLN N 1 1
24 41083 1 1 36 GLN NE2 N -1.184 15.079 -5.235 1.00 . A A . 31 GLN NE2 1 1
24 41084 1 1 36 GLN O O -4.799 16.075 -0.897 1.00 . A A . 31 GLN O 1 1
24 41085 1 1 36 GLN OE1 O -0.392 13.526 -3.901 1.00 . A A . 31 GLN OE1 1 1
24 41086 1 1 37 VAL C C -2.858 13.614 1.781 1.00 . A A . 32 VAL C 1 1
24 41087 1 1 37 VAL CA C -4.134 14.133 1.108 1.00 . A A . 32 VAL CA 1 1
24 41088 1 1 37 VAL CB C -5.347 13.379 1.705 1.00 . A A . 32 VAL CB 1 1
24 41089 1 1 37 VAL CG1 C -6.694 13.872 1.168 1.00 . A A . 32 VAL CG1 1 1
24 41090 1 1 37 VAL CG2 C -5.301 11.855 1.520 1.00 . A A . 32 VAL CG2 1 1
24 41091 1 1 37 VAL H H -3.907 13.079 -0.751 1.00 . A A . 32 VAL H 1 1
24 41092 1 1 37 VAL HA H -4.235 15.186 1.372 1.00 . A A . 32 VAL HA 1 1
24 41093 1 1 37 VAL HB H -5.348 13.580 2.773 1.00 . A A . 32 VAL HB 1 1
24 41094 1 1 37 VAL HG11 H -6.791 13.650 0.105 1.00 . A A . 32 VAL HG11 1 1
24 41095 1 1 37 VAL HG12 H -7.505 13.384 1.707 1.00 . A A . 32 VAL HG12 1 1
24 41096 1 1 37 VAL HG13 H -6.773 14.944 1.327 1.00 . A A . 32 VAL HG13 1 1
24 41097 1 1 37 VAL HG21 H -4.356 11.448 1.876 1.00 . A A . 32 VAL HG21 1 1
24 41098 1 1 37 VAL HG22 H -6.099 11.397 2.101 1.00 . A A . 32 VAL HG22 1 1
24 41099 1 1 37 VAL HG23 H -5.432 11.598 0.470 1.00 . A A . 32 VAL HG23 1 1
24 41100 1 1 37 VAL N N -4.102 13.999 -0.361 1.00 . A A . 32 VAL N 1 1
24 41101 1 1 37 VAL O O -2.037 12.948 1.150 1.00 . A A . 32 VAL O 1 1
24 41102 1 1 38 ASP C C -2.236 11.884 4.372 1.00 . A A . 33 ASP C 1 1
24 41103 1 1 38 ASP CA C -1.682 13.246 3.914 1.00 . A A . 33 ASP CA 1 1
24 41104 1 1 38 ASP CB C -1.293 14.120 5.115 1.00 . A A . 33 ASP CB 1 1
24 41105 1 1 38 ASP CG C -0.211 13.465 5.986 1.00 . A A . 33 ASP CG 1 1
24 41106 1 1 38 ASP H H -3.384 14.501 3.492 1.00 . A A . 33 ASP H 1 1
24 41107 1 1 38 ASP HA H -0.778 13.067 3.329 1.00 . A A . 33 ASP HA 1 1
24 41108 1 1 38 ASP HB2 H -0.920 15.076 4.748 1.00 . A A . 33 ASP HB2 1 1
24 41109 1 1 38 ASP HB3 H -2.177 14.314 5.723 1.00 . A A . 33 ASP HB3 1 1
24 41110 1 1 38 ASP N N -2.681 13.915 3.068 1.00 . A A . 33 ASP N 1 1
24 41111 1 1 38 ASP O O -3.442 11.727 4.573 1.00 . A A . 33 ASP O 1 1
24 41112 1 1 38 ASP OD1 O -0.555 12.714 6.930 1.00 . A A . 33 ASP OD1 1 1
24 41113 1 1 38 ASP OD2 O 0.991 13.735 5.757 1.00 . A A . 33 ASP OD2 1 1
24 41114 1 1 39 VAL C C -2.431 9.392 6.331 1.00 . A A . 34 VAL C 1 1
24 41115 1 1 39 VAL CA C -1.728 9.522 4.957 1.00 . A A . 34 VAL CA 1 1
24 41116 1 1 39 VAL CB C -0.491 8.619 4.792 1.00 . A A . 34 VAL CB 1 1
24 41117 1 1 39 VAL CG1 C 0.547 8.913 5.878 1.00 . A A . 34 VAL CG1 1 1
24 41118 1 1 39 VAL CG2 C -0.822 7.121 4.726 1.00 . A A . 34 VAL CG2 1 1
24 41119 1 1 39 VAL H H -0.381 11.098 4.384 1.00 . A A . 34 VAL H 1 1
24 41120 1 1 39 VAL HA H -2.459 9.186 4.222 1.00 . A A . 34 VAL HA 1 1
24 41121 1 1 39 VAL HB H -0.038 8.871 3.831 1.00 . A A . 34 VAL HB 1 1
24 41122 1 1 39 VAL HG11 H 0.210 8.537 6.843 1.00 . A A . 34 VAL HG11 1 1
24 41123 1 1 39 VAL HG12 H 1.485 8.436 5.616 1.00 . A A . 34 VAL HG12 1 1
24 41124 1 1 39 VAL HG13 H 0.732 9.984 5.950 1.00 . A A . 34 VAL HG13 1 1
24 41125 1 1 39 VAL HG21 H -1.602 6.935 3.986 1.00 . A A . 34 VAL HG21 1 1
24 41126 1 1 39 VAL HG22 H 0.070 6.570 4.428 1.00 . A A . 34 VAL HG22 1 1
24 41127 1 1 39 VAL HG23 H -1.150 6.750 5.696 1.00 . A A . 34 VAL HG23 1 1
24 41128 1 1 39 VAL N N -1.360 10.898 4.574 1.00 . A A . 34 VAL N 1 1
24 41129 1 1 39 VAL O O -2.939 8.323 6.672 1.00 . A A . 34 VAL O 1 1
24 41130 1 1 40 GLU C C -4.882 10.723 7.983 1.00 . A A . 35 GLU C 1 1
24 41131 1 1 40 GLU CA C -3.391 10.517 8.332 1.00 . A A . 35 GLU CA 1 1
24 41132 1 1 40 GLU CB C -2.907 11.668 9.229 1.00 . A A . 35 GLU CB 1 1
24 41133 1 1 40 GLU CD C -3.028 12.793 11.502 1.00 . A A . 35 GLU CD 1 1
24 41134 1 1 40 GLU CG C -3.688 11.795 10.545 1.00 . A A . 35 GLU CG 1 1
24 41135 1 1 40 GLU H H -1.973 11.284 6.904 1.00 . A A . 35 GLU H 1 1
24 41136 1 1 40 GLU HA H -3.303 9.586 8.894 1.00 . A A . 35 GLU HA 1 1
24 41137 1 1 40 GLU HB2 H -1.859 11.491 9.459 1.00 . A A . 35 GLU HB2 1 1
24 41138 1 1 40 GLU HB3 H -2.985 12.608 8.681 1.00 . A A . 35 GLU HB3 1 1
24 41139 1 1 40 GLU HG2 H -4.709 12.119 10.334 1.00 . A A . 35 GLU HG2 1 1
24 41140 1 1 40 GLU HG3 H -3.737 10.816 11.028 1.00 . A A . 35 GLU HG3 1 1
24 41141 1 1 40 GLU N N -2.527 10.460 7.133 1.00 . A A . 35 GLU N 1 1
24 41142 1 1 40 GLU O O -5.773 10.243 8.690 1.00 . A A . 35 GLU O 1 1
24 41143 1 1 40 GLU OE1 O -1.949 12.468 12.061 1.00 . A A . 35 GLU OE1 1 1
24 41144 1 1 40 GLU OE2 O -3.589 13.892 11.737 1.00 . A A . 35 GLU OE2 1 1
24 41145 1 1 41 LEU C C -7.315 10.958 5.633 1.00 . A A . 36 LEU C 1 1
24 41146 1 1 41 LEU CA C -6.485 11.931 6.494 1.00 . A A . 36 LEU CA 1 1
24 41147 1 1 41 LEU CB C -6.294 13.292 5.798 1.00 . A A . 36 LEU CB 1 1
24 41148 1 1 41 LEU CD1 C -5.257 15.577 5.705 1.00 . A A . 36 LEU CD1 1 1
24 41149 1 1 41 LEU CD2 C -5.771 14.598 7.923 1.00 . A A . 36 LEU CD2 1 1
24 41150 1 1 41 LEU CG C -5.334 14.275 6.497 1.00 . A A . 36 LEU CG 1 1
24 41151 1 1 41 LEU H H -4.373 11.735 6.318 1.00 . A A . 36 LEU H 1 1
24 41152 1 1 41 LEU HA H -7.061 12.102 7.405 1.00 . A A . 36 LEU HA 1 1
24 41153 1 1 41 LEU HB2 H -5.909 13.099 4.801 1.00 . A A . 36 LEU HB2 1 1
24 41154 1 1 41 LEU HB3 H -7.268 13.770 5.696 1.00 . A A . 36 LEU HB3 1 1
24 41155 1 1 41 LEU HD11 H -4.958 15.370 4.679 1.00 . A A . 36 LEU HD11 1 1
24 41156 1 1 41 LEU HD12 H -6.230 16.072 5.702 1.00 . A A . 36 LEU HD12 1 1
24 41157 1 1 41 LEU HD13 H -4.518 16.237 6.158 1.00 . A A . 36 LEU HD13 1 1
24 41158 1 1 41 LEU HD21 H -5.727 13.707 8.546 1.00 . A A . 36 LEU HD21 1 1
24 41159 1 1 41 LEU HD22 H -5.101 15.345 8.350 1.00 . A A . 36 LEU HD22 1 1
24 41160 1 1 41 LEU HD23 H -6.790 14.981 7.917 1.00 . A A . 36 LEU HD23 1 1
24 41161 1 1 41 LEU HG H -4.332 13.849 6.528 1.00 . A A . 36 LEU HG 1 1
24 41162 1 1 41 LEU N N -5.161 11.416 6.876 1.00 . A A . 36 LEU N 1 1
24 41163 1 1 41 LEU O O -8.419 11.289 5.185 1.00 . A A . 36 LEU O 1 1
24 41164 1 1 42 VAL C C -7.953 7.606 5.759 1.00 . A A . 37 VAL C 1 1
24 41165 1 1 42 VAL CA C -7.438 8.627 4.733 1.00 . A A . 37 VAL CA 1 1
24 41166 1 1 42 VAL CB C -6.503 8.023 3.663 1.00 . A A . 37 VAL CB 1 1
24 41167 1 1 42 VAL CG1 C -5.185 7.467 4.215 1.00 . A A . 37 VAL CG1 1 1
24 41168 1 1 42 VAL CG2 C -7.188 6.919 2.863 1.00 . A A . 37 VAL CG2 1 1
24 41169 1 1 42 VAL H H -5.876 9.587 5.814 1.00 . A A . 37 VAL H 1 1
24 41170 1 1 42 VAL HA H -8.306 9.007 4.193 1.00 . A A . 37 VAL HA 1 1
24 41171 1 1 42 VAL HB H -6.252 8.820 2.961 1.00 . A A . 37 VAL HB 1 1
24 41172 1 1 42 VAL HG11 H -4.552 7.141 3.389 1.00 . A A . 37 VAL HG11 1 1
24 41173 1 1 42 VAL HG12 H -4.658 8.245 4.760 1.00 . A A . 37 VAL HG12 1 1
24 41174 1 1 42 VAL HG13 H -5.374 6.617 4.868 1.00 . A A . 37 VAL HG13 1 1
24 41175 1 1 42 VAL HG21 H -8.080 7.329 2.393 1.00 . A A . 37 VAL HG21 1 1
24 41176 1 1 42 VAL HG22 H -6.512 6.559 2.088 1.00 . A A . 37 VAL HG22 1 1
24 41177 1 1 42 VAL HG23 H -7.465 6.081 3.504 1.00 . A A . 37 VAL HG23 1 1
24 41178 1 1 42 VAL N N -6.785 9.755 5.409 1.00 . A A . 37 VAL N 1 1
24 41179 1 1 42 VAL O O -7.247 7.269 6.720 1.00 . A A . 37 VAL O 1 1
24 41180 1 1 43 GLN C C -10.027 4.789 5.612 1.00 . A A . 38 GLN C 1 1
24 41181 1 1 43 GLN CA C -9.867 6.116 6.372 1.00 . A A . 38 GLN CA 1 1
24 41182 1 1 43 GLN CB C -11.224 6.656 6.866 1.00 . A A . 38 GLN CB 1 1
24 41183 1 1 43 GLN CD C -13.667 6.689 6.337 1.00 . A A . 38 GLN CD 1 1
24 41184 1 1 43 GLN CG C -12.283 6.861 5.769 1.00 . A A . 38 GLN CG 1 1
24 41185 1 1 43 GLN H H -9.650 7.400 4.691 1.00 . A A . 38 GLN H 1 1
24 41186 1 1 43 GLN HA H -9.270 5.916 7.259 1.00 . A A . 38 GLN HA 1 1
24 41187 1 1 43 GLN HB2 H -11.635 5.957 7.596 1.00 . A A . 38 GLN HB2 1 1
24 41188 1 1 43 GLN HB3 H -11.066 7.601 7.389 1.00 . A A . 38 GLN HB3 1 1
24 41189 1 1 43 GLN HE21 H -13.683 8.573 7.053 1.00 . A A . 38 GLN HE21 1 1
24 41190 1 1 43 GLN HE22 H -15.061 7.544 7.441 1.00 . A A . 38 GLN HE22 1 1
24 41191 1 1 43 GLN HG2 H -12.183 7.850 5.329 1.00 . A A . 38 GLN HG2 1 1
24 41192 1 1 43 GLN HG3 H -12.205 6.125 4.985 1.00 . A A . 38 GLN HG3 1 1
24 41193 1 1 43 GLN N N -9.181 7.125 5.553 1.00 . A A . 38 GLN N 1 1
24 41194 1 1 43 GLN NE2 N -14.190 7.696 6.972 1.00 . A A . 38 GLN NE2 1 1
24 41195 1 1 43 GLN O O -9.919 4.748 4.384 1.00 . A A . 38 GLN O 1 1
24 41196 1 1 43 GLN OE1 O -14.277 5.627 6.252 1.00 . A A . 38 GLN OE1 1 1
24 41197 1 1 44 ARG C C -11.756 2.320 4.678 1.00 . A A . 39 ARG C 1 1
24 41198 1 1 44 ARG CA C -10.578 2.384 5.666 1.00 . A A . 39 ARG CA 1 1
24 41199 1 1 44 ARG CB C -10.650 1.287 6.737 1.00 . A A . 39 ARG CB 1 1
24 41200 1 1 44 ARG CD C -11.912 0.284 8.678 1.00 . A A . 39 ARG CD 1 1
24 41201 1 1 44 ARG CG C -12.001 1.202 7.455 1.00 . A A . 39 ARG CG 1 1
24 41202 1 1 44 ARG CZ C -14.305 -0.405 9.035 1.00 . A A . 39 ARG CZ 1 1
24 41203 1 1 44 ARG H H -10.510 3.788 7.317 1.00 . A A . 39 ARG H 1 1
24 41204 1 1 44 ARG HA H -9.691 2.183 5.063 1.00 . A A . 39 ARG HA 1 1
24 41205 1 1 44 ARG HB2 H -10.488 0.335 6.244 1.00 . A A . 39 ARG HB2 1 1
24 41206 1 1 44 ARG HB3 H -9.849 1.439 7.462 1.00 . A A . 39 ARG HB3 1 1
24 41207 1 1 44 ARG HD2 H -11.591 -0.714 8.378 1.00 . A A . 39 ARG HD2 1 1
24 41208 1 1 44 ARG HD3 H -11.148 0.693 9.343 1.00 . A A . 39 ARG HD3 1 1
24 41209 1 1 44 ARG HE H -13.202 0.556 10.353 1.00 . A A . 39 ARG HE 1 1
24 41210 1 1 44 ARG HG2 H -12.307 2.194 7.774 1.00 . A A . 39 ARG HG2 1 1
24 41211 1 1 44 ARG HG3 H -12.741 0.807 6.760 1.00 . A A . 39 ARG HG3 1 1
24 41212 1 1 44 ARG HH11 H -13.579 -1.345 7.412 1.00 . A A . 39 ARG HH11 1 1
24 41213 1 1 44 ARG HH12 H -15.309 -1.494 7.700 1.00 . A A . 39 ARG HH12 1 1
24 41214 1 1 44 ARG HH21 H -15.401 0.283 10.581 1.00 . A A . 39 ARG HH21 1 1
24 41215 1 1 44 ARG HH22 H -16.174 -0.890 9.520 1.00 . A A . 39 ARG HH22 1 1
24 41216 1 1 44 ARG N N -10.380 3.702 6.308 1.00 . A A . 39 ARG N 1 1
24 41217 1 1 44 ARG NE N -13.195 0.208 9.403 1.00 . A A . 39 ARG NE 1 1
24 41218 1 1 44 ARG NH1 N -14.407 -1.128 7.963 1.00 . A A . 39 ARG NH1 1 1
24 41219 1 1 44 ARG NH2 N -15.378 -0.309 9.756 1.00 . A A . 39 ARG NH2 1 1
24 41220 1 1 44 ARG O O -11.861 1.362 3.918 1.00 . A A . 39 ARG O 1 1
24 41221 1 1 45 GLY C C -13.447 4.331 2.483 1.00 . A A . 40 GLY C 1 1
24 41222 1 1 45 GLY CA C -13.742 3.478 3.724 1.00 . A A . 40 GLY CA 1 1
24 41223 1 1 45 GLY H H -12.529 4.023 5.392 1.00 . A A . 40 GLY H 1 1
24 41224 1 1 45 GLY HA2 H -14.055 2.495 3.373 1.00 . A A . 40 GLY HA2 1 1
24 41225 1 1 45 GLY HA3 H -14.586 3.930 4.241 1.00 . A A . 40 GLY HA3 1 1
24 41226 1 1 45 GLY N N -12.635 3.324 4.675 1.00 . A A . 40 GLY N 1 1
24 41227 1 1 45 GLY O O -14.385 4.661 1.755 1.00 . A A . 40 GLY O 1 1
24 41228 1 1 46 ASP C C -11.313 4.591 -0.099 1.00 . A A . 41 ASP C 1 1
24 41229 1 1 46 ASP CA C -11.803 5.508 1.048 1.00 . A A . 41 ASP CA 1 1
24 41230 1 1 46 ASP CB C -10.746 6.561 1.429 1.00 . A A . 41 ASP CB 1 1
24 41231 1 1 46 ASP CG C -11.286 7.690 2.321 1.00 . A A . 41 ASP CG 1 1
24 41232 1 1 46 ASP H H -11.468 4.542 2.917 1.00 . A A . 41 ASP H 1 1
24 41233 1 1 46 ASP HA H -12.668 6.048 0.659 1.00 . A A . 41 ASP HA 1 1
24 41234 1 1 46 ASP HB2 H -9.921 6.055 1.932 1.00 . A A . 41 ASP HB2 1 1
24 41235 1 1 46 ASP HB3 H -10.354 7.013 0.518 1.00 . A A . 41 ASP HB3 1 1
24 41236 1 1 46 ASP N N -12.201 4.752 2.248 1.00 . A A . 41 ASP N 1 1
24 41237 1 1 46 ASP O O -10.857 3.463 0.128 1.00 . A A . 41 ASP O 1 1
24 41238 1 1 46 ASP OD1 O -12.417 8.179 2.068 1.00 . A A . 41 ASP OD1 1 1
24 41239 1 1 46 ASP OD2 O -10.581 8.119 3.264 1.00 . A A . 41 ASP OD2 1 1
24 41240 1 1 47 ILE C C -9.729 5.165 -3.130 1.00 . A A . 42 ILE C 1 1
24 41241 1 1 47 ILE CA C -10.941 4.409 -2.569 1.00 . A A . 42 ILE CA 1 1
24 41242 1 1 47 ILE CB C -12.081 4.316 -3.601 1.00 . A A . 42 ILE CB 1 1
24 41243 1 1 47 ILE CD1 C -13.147 2.128 -2.644 1.00 . A A . 42 ILE CD1 1 1
24 41244 1 1 47 ILE CG1 C -13.332 3.590 -3.058 1.00 . A A . 42 ILE CG1 1 1
24 41245 1 1 47 ILE CG2 C -11.578 3.638 -4.890 1.00 . A A . 42 ILE CG2 1 1
24 41246 1 1 47 ILE H H -11.797 6.006 -1.453 1.00 . A A . 42 ILE H 1 1
24 41247 1 1 47 ILE HA H -10.642 3.390 -2.341 1.00 . A A . 42 ILE HA 1 1
24 41248 1 1 47 ILE HB H -12.387 5.330 -3.858 1.00 . A A . 42 ILE HB 1 1
24 41249 1 1 47 ILE HD11 H -14.093 1.741 -2.261 1.00 . A A . 42 ILE HD11 1 1
24 41250 1 1 47 ILE HD12 H -12.855 1.535 -3.509 1.00 . A A . 42 ILE HD12 1 1
24 41251 1 1 47 ILE HD13 H -12.398 2.047 -1.859 1.00 . A A . 42 ILE HD13 1 1
24 41252 1 1 47 ILE HG12 H -13.724 4.132 -2.199 1.00 . A A . 42 ILE HG12 1 1
24 41253 1 1 47 ILE HG13 H -14.092 3.621 -3.831 1.00 . A A . 42 ILE HG13 1 1
24 41254 1 1 47 ILE HG21 H -11.143 2.666 -4.660 1.00 . A A . 42 ILE HG21 1 1
24 41255 1 1 47 ILE HG22 H -12.406 3.513 -5.588 1.00 . A A . 42 ILE HG22 1 1
24 41256 1 1 47 ILE HG23 H -10.819 4.256 -5.372 1.00 . A A . 42 ILE HG23 1 1
24 41257 1 1 47 ILE N N -11.405 5.081 -1.341 1.00 . A A . 42 ILE N 1 1
24 41258 1 1 47 ILE O O -9.831 6.365 -3.397 1.00 . A A . 42 ILE O 1 1
24 41259 1 1 48 ILE C C -6.666 4.646 -4.922 1.00 . A A . 43 ILE C 1 1
24 41260 1 1 48 ILE CA C -7.286 5.092 -3.589 1.00 . A A . 43 ILE CA 1 1
24 41261 1 1 48 ILE CB C -6.329 4.736 -2.420 1.00 . A A . 43 ILE CB 1 1
24 41262 1 1 48 ILE CD1 C -7.332 6.441 -0.742 1.00 . A A . 43 ILE CD1 1 1
24 41263 1 1 48 ILE CG1 C -6.918 4.991 -1.011 1.00 . A A . 43 ILE CG1 1 1
24 41264 1 1 48 ILE CG2 C -4.979 5.458 -2.550 1.00 . A A . 43 ILE CG2 1 1
24 41265 1 1 48 ILE H H -8.521 3.520 -2.992 1.00 . A A . 43 ILE H 1 1
24 41266 1 1 48 ILE HA H -7.409 6.172 -3.626 1.00 . A A . 43 ILE HA 1 1
24 41267 1 1 48 ILE HB H -6.124 3.666 -2.476 1.00 . A A . 43 ILE HB 1 1
24 41268 1 1 48 ILE HD11 H -7.996 6.803 -1.521 1.00 . A A . 43 ILE HD11 1 1
24 41269 1 1 48 ILE HD12 H -7.870 6.485 0.200 1.00 . A A . 43 ILE HD12 1 1
24 41270 1 1 48 ILE HD13 H -6.452 7.085 -0.688 1.00 . A A . 43 ILE HD13 1 1
24 41271 1 1 48 ILE HG12 H -7.788 4.352 -0.860 1.00 . A A . 43 ILE HG12 1 1
24 41272 1 1 48 ILE HG13 H -6.184 4.698 -0.260 1.00 . A A . 43 ILE HG13 1 1
24 41273 1 1 48 ILE HG21 H -5.127 6.535 -2.624 1.00 . A A . 43 ILE HG21 1 1
24 41274 1 1 48 ILE HG22 H -4.353 5.246 -1.684 1.00 . A A . 43 ILE HG22 1 1
24 41275 1 1 48 ILE HG23 H -4.449 5.114 -3.439 1.00 . A A . 43 ILE HG23 1 1
24 41276 1 1 48 ILE N N -8.596 4.478 -3.320 1.00 . A A . 43 ILE N 1 1
24 41277 1 1 48 ILE O O -6.616 3.452 -5.226 1.00 . A A . 43 ILE O 1 1
24 41278 1 1 49 LYS C C -3.960 5.340 -6.905 1.00 . A A . 44 LYS C 1 1
24 41279 1 1 49 LYS CA C -5.488 5.310 -7.007 1.00 . A A . 44 LYS CA 1 1
24 41280 1 1 49 LYS CB C -5.959 6.284 -8.104 1.00 . A A . 44 LYS CB 1 1
24 41281 1 1 49 LYS CD C -8.429 5.443 -8.130 1.00 . A A . 44 LYS CD 1 1
24 41282 1 1 49 LYS CE C -8.427 4.678 -9.452 1.00 . A A . 44 LYS CE 1 1
24 41283 1 1 49 LYS CG C -7.456 6.634 -8.086 1.00 . A A . 44 LYS CG 1 1
24 41284 1 1 49 LYS H H -6.397 6.558 -5.519 1.00 . A A . 44 LYS H 1 1
24 41285 1 1 49 LYS HA H -5.758 4.304 -7.331 1.00 . A A . 44 LYS HA 1 1
24 41286 1 1 49 LYS HB2 H -5.408 7.222 -8.001 1.00 . A A . 44 LYS HB2 1 1
24 41287 1 1 49 LYS HB3 H -5.704 5.863 -9.076 1.00 . A A . 44 LYS HB3 1 1
24 41288 1 1 49 LYS HD2 H -8.192 4.749 -7.326 1.00 . A A . 44 LYS HD2 1 1
24 41289 1 1 49 LYS HD3 H -9.437 5.810 -7.950 1.00 . A A . 44 LYS HD3 1 1
24 41290 1 1 49 LYS HE2 H -7.417 4.376 -9.725 1.00 . A A . 44 LYS HE2 1 1
24 41291 1 1 49 LYS HE3 H -9.006 3.765 -9.308 1.00 . A A . 44 LYS HE3 1 1
24 41292 1 1 49 LYS HG2 H -7.654 7.197 -7.177 1.00 . A A . 44 LYS HG2 1 1
24 41293 1 1 49 LYS HG3 H -7.656 7.293 -8.928 1.00 . A A . 44 LYS HG3 1 1
24 41294 1 1 49 LYS HZ1 H -8.653 6.390 -10.633 1.00 . A A . 44 LYS HZ1 1 1
24 41295 1 1 49 LYS HZ2 H -8.893 4.976 -11.434 1.00 . A A . 44 LYS HZ2 1 1
24 41296 1 1 49 LYS HZ3 H -10.047 5.551 -10.408 1.00 . A A . 44 LYS HZ3 1 1
24 41297 1 1 49 LYS N N -6.149 5.594 -5.714 1.00 . A A . 44 LYS N 1 1
24 41298 1 1 49 LYS NZ N -9.042 5.453 -10.547 1.00 . A A . 44 LYS NZ 1 1
24 41299 1 1 49 LYS O O -3.405 6.130 -6.134 1.00 . A A . 44 LYS O 1 1
24 41300 1 1 50 VAL C C -1.287 4.681 -9.201 1.00 . A A . 45 VAL C 1 1
24 41301 1 1 50 VAL CA C -1.806 4.446 -7.776 1.00 . A A . 45 VAL CA 1 1
24 41302 1 1 50 VAL CB C -1.312 3.117 -7.160 1.00 . A A . 45 VAL CB 1 1
24 41303 1 1 50 VAL CG1 C -1.516 1.891 -8.058 1.00 . A A . 45 VAL CG1 1 1
24 41304 1 1 50 VAL CG2 C 0.172 3.179 -6.777 1.00 . A A . 45 VAL CG2 1 1
24 41305 1 1 50 VAL H H -3.807 3.827 -8.233 1.00 . A A . 45 VAL H 1 1
24 41306 1 1 50 VAL HA H -1.398 5.244 -7.160 1.00 . A A . 45 VAL HA 1 1
24 41307 1 1 50 VAL HB H -1.892 2.949 -6.247 1.00 . A A . 45 VAL HB 1 1
24 41308 1 1 50 VAL HG11 H -0.894 1.958 -8.950 1.00 . A A . 45 VAL HG11 1 1
24 41309 1 1 50 VAL HG12 H -1.245 0.986 -7.514 1.00 . A A . 45 VAL HG12 1 1
24 41310 1 1 50 VAL HG13 H -2.562 1.830 -8.348 1.00 . A A . 45 VAL HG13 1 1
24 41311 1 1 50 VAL HG21 H 0.787 3.320 -7.666 1.00 . A A . 45 VAL HG21 1 1
24 41312 1 1 50 VAL HG22 H 0.341 4.001 -6.083 1.00 . A A . 45 VAL HG22 1 1
24 41313 1 1 50 VAL HG23 H 0.463 2.247 -6.290 1.00 . A A . 45 VAL HG23 1 1
24 41314 1 1 50 VAL N N -3.282 4.523 -7.712 1.00 . A A . 45 VAL N 1 1
24 41315 1 1 50 VAL O O -1.823 4.111 -10.151 1.00 . A A . 45 VAL O 1 1
24 41316 1 1 51 VAL C C 1.287 4.755 -11.226 1.00 . A A . 46 VAL C 1 1
24 41317 1 1 51 VAL CA C 0.338 5.843 -10.684 1.00 . A A . 46 VAL CA 1 1
24 41318 1 1 51 VAL CB C 1.057 7.214 -10.665 1.00 . A A . 46 VAL CB 1 1
24 41319 1 1 51 VAL CG1 C 0.109 8.347 -10.283 1.00 . A A . 46 VAL CG1 1 1
24 41320 1 1 51 VAL CG2 C 2.279 7.258 -9.743 1.00 . A A . 46 VAL CG2 1 1
24 41321 1 1 51 VAL H H 0.119 5.982 -8.547 1.00 . A A . 46 VAL H 1 1
24 41322 1 1 51 VAL HA H -0.488 5.932 -11.389 1.00 . A A . 46 VAL HA 1 1
24 41323 1 1 51 VAL HB H 1.410 7.437 -11.668 1.00 . A A . 46 VAL HB 1 1
24 41324 1 1 51 VAL HG11 H -0.779 8.316 -10.913 1.00 . A A . 46 VAL HG11 1 1
24 41325 1 1 51 VAL HG12 H -0.177 8.264 -9.239 1.00 . A A . 46 VAL HG12 1 1
24 41326 1 1 51 VAL HG13 H 0.609 9.305 -10.433 1.00 . A A . 46 VAL HG13 1 1
24 41327 1 1 51 VAL HG21 H 3.030 6.549 -10.083 1.00 . A A . 46 VAL HG21 1 1
24 41328 1 1 51 VAL HG22 H 2.717 8.255 -9.774 1.00 . A A . 46 VAL HG22 1 1
24 41329 1 1 51 VAL HG23 H 1.994 7.036 -8.717 1.00 . A A . 46 VAL HG23 1 1
24 41330 1 1 51 VAL N N -0.246 5.507 -9.364 1.00 . A A . 46 VAL N 1 1
24 41331 1 1 51 VAL O O 1.780 3.921 -10.451 1.00 . A A . 46 VAL O 1 1
24 41332 1 1 52 PRO C C 4.034 4.404 -12.473 1.00 . A A . 47 PRO C 1 1
24 41333 1 1 52 PRO CA C 2.697 3.918 -13.063 1.00 . A A . 47 PRO CA 1 1
24 41334 1 1 52 PRO CB C 2.636 4.057 -14.594 1.00 . A A . 47 PRO CB 1 1
24 41335 1 1 52 PRO CD C 1.095 5.599 -13.598 1.00 . A A . 47 PRO CD 1 1
24 41336 1 1 52 PRO CG C 1.344 4.825 -14.885 1.00 . A A . 47 PRO CG 1 1
24 41337 1 1 52 PRO HA H 2.518 2.877 -12.789 1.00 . A A . 47 PRO HA 1 1
24 41338 1 1 52 PRO HB2 H 3.486 4.632 -14.958 1.00 . A A . 47 PRO HB2 1 1
24 41339 1 1 52 PRO HB3 H 2.620 3.082 -15.078 1.00 . A A . 47 PRO HB3 1 1
24 41340 1 1 52 PRO HD2 H 1.651 6.536 -13.638 1.00 . A A . 47 PRO HD2 1 1
24 41341 1 1 52 PRO HD3 H 0.031 5.799 -13.482 1.00 . A A . 47 PRO HD3 1 1
24 41342 1 1 52 PRO HG2 H 1.454 5.492 -15.741 1.00 . A A . 47 PRO HG2 1 1
24 41343 1 1 52 PRO HG3 H 0.525 4.131 -15.052 1.00 . A A . 47 PRO HG3 1 1
24 41344 1 1 52 PRO N N 1.625 4.758 -12.533 1.00 . A A . 47 PRO N 1 1
24 41345 1 1 52 PRO O O 4.391 5.579 -12.619 1.00 . A A . 47 PRO O 1 1
24 41346 1 1 53 GLY C C 5.653 4.334 -9.513 1.00 . A A . 48 GLY C 1 1
24 41347 1 1 53 GLY CA C 5.934 3.880 -10.958 1.00 . A A . 48 GLY CA 1 1
24 41348 1 1 53 GLY H H 4.420 2.578 -11.698 1.00 . A A . 48 GLY H 1 1
24 41349 1 1 53 GLY HA2 H 6.589 3.011 -10.909 1.00 . A A . 48 GLY HA2 1 1
24 41350 1 1 53 GLY HA3 H 6.486 4.675 -11.458 1.00 . A A . 48 GLY HA3 1 1
24 41351 1 1 53 GLY N N 4.747 3.533 -11.754 1.00 . A A . 48 GLY N 1 1
24 41352 1 1 53 GLY O O 6.597 4.699 -8.812 1.00 . A A . 48 GLY O 1 1
24 41353 1 1 54 GLY C C 4.197 3.831 -6.596 1.00 . A A . 49 GLY C 1 1
24 41354 1 1 54 GLY CA C 3.996 4.849 -7.727 1.00 . A A . 49 GLY CA 1 1
24 41355 1 1 54 GLY H H 3.644 4.268 -9.744 1.00 . A A . 49 GLY H 1 1
24 41356 1 1 54 GLY HA2 H 4.556 5.751 -7.477 1.00 . A A . 49 GLY HA2 1 1
24 41357 1 1 54 GLY HA3 H 2.938 5.114 -7.745 1.00 . A A . 49 GLY HA3 1 1
24 41358 1 1 54 GLY N N 4.389 4.388 -9.069 1.00 . A A . 49 GLY N 1 1
24 41359 1 1 54 GLY O O 4.605 2.692 -6.828 1.00 . A A . 49 GLY O 1 1
24 41360 1 1 55 LYS C C 2.660 3.209 -3.424 1.00 . A A . 50 LYS C 1 1
24 41361 1 1 55 LYS CA C 4.002 3.393 -4.142 1.00 . A A . 50 LYS CA 1 1
24 41362 1 1 55 LYS CB C 5.069 3.962 -3.187 1.00 . A A . 50 LYS CB 1 1
24 41363 1 1 55 LYS CD C 7.512 4.647 -2.894 1.00 . A A . 50 LYS CD 1 1
24 41364 1 1 55 LYS CE C 8.745 5.138 -3.667 1.00 . A A . 50 LYS CE 1 1
24 41365 1 1 55 LYS CG C 6.431 4.165 -3.872 1.00 . A A . 50 LYS CG 1 1
24 41366 1 1 55 LYS H H 3.560 5.191 -5.241 1.00 . A A . 50 LYS H 1 1
24 41367 1 1 55 LYS HA H 4.335 2.398 -4.439 1.00 . A A . 50 LYS HA 1 1
24 41368 1 1 55 LYS HB2 H 4.725 4.921 -2.794 1.00 . A A . 50 LYS HB2 1 1
24 41369 1 1 55 LYS HB3 H 5.198 3.270 -2.353 1.00 . A A . 50 LYS HB3 1 1
24 41370 1 1 55 LYS HD2 H 7.108 5.468 -2.302 1.00 . A A . 50 LYS HD2 1 1
24 41371 1 1 55 LYS HD3 H 7.792 3.833 -2.225 1.00 . A A . 50 LYS HD3 1 1
24 41372 1 1 55 LYS HE2 H 9.217 4.290 -4.174 1.00 . A A . 50 LYS HE2 1 1
24 41373 1 1 55 LYS HE3 H 8.407 5.840 -4.432 1.00 . A A . 50 LYS HE3 1 1
24 41374 1 1 55 LYS HG2 H 6.746 3.232 -4.333 1.00 . A A . 50 LYS HG2 1 1
24 41375 1 1 55 LYS HG3 H 6.310 4.912 -4.653 1.00 . A A . 50 LYS HG3 1 1
24 41376 1 1 55 LYS HZ1 H 10.492 6.229 -3.305 1.00 . A A . 50 LYS HZ1 1 1
24 41377 1 1 55 LYS HZ2 H 9.279 6.591 -2.267 1.00 . A A . 50 LYS HZ2 1 1
24 41378 1 1 55 LYS HZ3 H 10.098 5.208 -2.079 1.00 . A A . 50 LYS HZ3 1 1
24 41379 1 1 55 LYS N N 3.877 4.232 -5.356 1.00 . A A . 50 LYS N 1 1
24 41380 1 1 55 LYS NZ N 9.718 5.828 -2.786 1.00 . A A . 50 LYS NZ 1 1
24 41381 1 1 55 LYS O O 1.834 4.124 -3.385 1.00 . A A . 50 LYS O 1 1
24 41382 1 1 56 PHE C C 1.171 2.236 -0.687 1.00 . A A . 51 PHE C 1 1
24 41383 1 1 56 PHE CA C 1.201 1.679 -2.134 1.00 . A A . 51 PHE CA 1 1
24 41384 1 1 56 PHE CB C 0.994 0.154 -2.165 1.00 . A A . 51 PHE CB 1 1
24 41385 1 1 56 PHE CD1 C 1.674 -0.806 -4.421 1.00 . A A . 51 PHE CD1 1 1
24 41386 1 1 56 PHE CD2 C -0.689 -0.552 -3.938 1.00 . A A . 51 PHE CD2 1 1
24 41387 1 1 56 PHE CE1 C 1.368 -1.342 -5.680 1.00 . A A . 51 PHE CE1 1 1
24 41388 1 1 56 PHE CE2 C -0.999 -1.091 -5.203 1.00 . A A . 51 PHE CE2 1 1
24 41389 1 1 56 PHE CG C 0.653 -0.411 -3.537 1.00 . A A . 51 PHE CG 1 1
24 41390 1 1 56 PHE CZ C 0.030 -1.482 -6.077 1.00 . A A . 51 PHE CZ 1 1
24 41391 1 1 56 PHE H H 3.191 1.344 -2.883 1.00 . A A . 51 PHE H 1 1
24 41392 1 1 56 PHE HA H 0.376 2.108 -2.701 1.00 . A A . 51 PHE HA 1 1
24 41393 1 1 56 PHE HB2 H 1.891 -0.338 -1.785 1.00 . A A . 51 PHE HB2 1 1
24 41394 1 1 56 PHE HB3 H 0.179 -0.098 -1.484 1.00 . A A . 51 PHE HB3 1 1
24 41395 1 1 56 PHE HD1 H 2.703 -0.699 -4.137 1.00 . A A . 51 PHE HD1 1 1
24 41396 1 1 56 PHE HD2 H -1.486 -0.255 -3.270 1.00 . A A . 51 PHE HD2 1 1
24 41397 1 1 56 PHE HE1 H 2.165 -1.642 -6.346 1.00 . A A . 51 PHE HE1 1 1
24 41398 1 1 56 PHE HE2 H -2.028 -1.214 -5.505 1.00 . A A . 51 PHE HE2 1 1
24 41399 1 1 56 PHE HZ H -0.203 -1.890 -7.051 1.00 . A A . 51 PHE HZ 1 1
24 41400 1 1 56 PHE N N 2.448 2.031 -2.832 1.00 . A A . 51 PHE N 1 1
24 41401 1 1 56 PHE O O 2.081 1.922 0.089 1.00 . A A . 51 PHE O 1 1
24 41402 1 1 57 PRO C C -0.505 3.010 2.185 1.00 . A A . 52 PRO C 1 1
24 41403 1 1 57 PRO CA C 0.148 3.750 0.998 1.00 . A A . 52 PRO CA 1 1
24 41404 1 1 57 PRO CB C -0.590 5.061 0.698 1.00 . A A . 52 PRO CB 1 1
24 41405 1 1 57 PRO CD C -0.886 3.579 -1.157 1.00 . A A . 52 PRO CD 1 1
24 41406 1 1 57 PRO CG C -1.615 4.659 -0.359 1.00 . A A . 52 PRO CG 1 1
24 41407 1 1 57 PRO HA H 1.171 3.992 1.290 1.00 . A A . 52 PRO HA 1 1
24 41408 1 1 57 PRO HB2 H -1.065 5.486 1.584 1.00 . A A . 52 PRO HB2 1 1
24 41409 1 1 57 PRO HB3 H 0.100 5.783 0.261 1.00 . A A . 52 PRO HB3 1 1
24 41410 1 1 57 PRO HD2 H -1.587 2.806 -1.475 1.00 . A A . 52 PRO HD2 1 1
24 41411 1 1 57 PRO HD3 H -0.424 4.045 -2.029 1.00 . A A . 52 PRO HD3 1 1
24 41412 1 1 57 PRO HG2 H -2.495 4.234 0.118 1.00 . A A . 52 PRO HG2 1 1
24 41413 1 1 57 PRO HG3 H -1.893 5.506 -0.989 1.00 . A A . 52 PRO HG3 1 1
24 41414 1 1 57 PRO N N 0.151 3.031 -0.285 1.00 . A A . 52 PRO N 1 1
24 41415 1 1 57 PRO O O -0.229 3.360 3.331 1.00 . A A . 52 PRO O 1 1
24 41416 1 1 58 VAL C C -2.328 -0.215 2.436 1.00 . A A . 53 VAL C 1 1
24 41417 1 1 58 VAL CA C -2.112 1.219 2.953 1.00 . A A . 53 VAL CA 1 1
24 41418 1 1 58 VAL CB C -3.463 1.866 3.340 1.00 . A A . 53 VAL CB 1 1
24 41419 1 1 58 VAL CG1 C -3.279 3.035 4.313 1.00 . A A . 53 VAL CG1 1 1
24 41420 1 1 58 VAL CG2 C -4.265 2.373 2.140 1.00 . A A . 53 VAL CG2 1 1
24 41421 1 1 58 VAL H H -1.419 1.654 1.001 1.00 . A A . 53 VAL H 1 1
24 41422 1 1 58 VAL HA H -1.521 1.146 3.863 1.00 . A A . 53 VAL HA 1 1
24 41423 1 1 58 VAL HB H -4.063 1.117 3.855 1.00 . A A . 53 VAL HB 1 1
24 41424 1 1 58 VAL HG11 H -2.777 3.870 3.824 1.00 . A A . 53 VAL HG11 1 1
24 41425 1 1 58 VAL HG12 H -4.253 3.367 4.675 1.00 . A A . 53 VAL HG12 1 1
24 41426 1 1 58 VAL HG13 H -2.683 2.712 5.163 1.00 . A A . 53 VAL HG13 1 1
24 41427 1 1 58 VAL HG21 H -5.259 2.670 2.473 1.00 . A A . 53 VAL HG21 1 1
24 41428 1 1 58 VAL HG22 H -3.769 3.240 1.708 1.00 . A A . 53 VAL HG22 1 1
24 41429 1 1 58 VAL HG23 H -4.355 1.583 1.396 1.00 . A A . 53 VAL HG23 1 1
24 41430 1 1 58 VAL N N -1.360 2.009 1.945 1.00 . A A . 53 VAL N 1 1
24 41431 1 1 58 VAL O O -2.093 -0.467 1.253 1.00 . A A . 53 VAL O 1 1
24 41432 1 1 59 ASP C C -4.583 -2.663 2.461 1.00 . A A . 54 ASP C 1 1
24 41433 1 1 59 ASP CA C -3.099 -2.527 2.866 1.00 . A A . 54 ASP CA 1 1
24 41434 1 1 59 ASP CB C -2.526 -3.612 3.813 1.00 . A A . 54 ASP CB 1 1
24 41435 1 1 59 ASP CG C -3.325 -4.050 5.050 1.00 . A A . 54 ASP CG 1 1
24 41436 1 1 59 ASP H H -3.009 -0.882 4.227 1.00 . A A . 54 ASP H 1 1
24 41437 1 1 59 ASP HA H -2.553 -2.698 1.938 1.00 . A A . 54 ASP HA 1 1
24 41438 1 1 59 ASP HB2 H -2.380 -4.513 3.220 1.00 . A A . 54 ASP HB2 1 1
24 41439 1 1 59 ASP HB3 H -1.536 -3.287 4.133 1.00 . A A . 54 ASP HB3 1 1
24 41440 1 1 59 ASP N N -2.748 -1.158 3.292 1.00 . A A . 54 ASP N 1 1
24 41441 1 1 59 ASP O O -5.463 -1.983 3.005 1.00 . A A . 54 ASP O 1 1
24 41442 1 1 59 ASP OD1 O -4.503 -4.455 4.934 1.00 . A A . 54 ASP OD1 1 1
24 41443 1 1 59 ASP OD2 O -2.713 -4.176 6.136 1.00 . A A . 54 ASP OD2 1 1
24 41444 1 1 60 GLY C C -6.250 -4.404 -0.469 1.00 . A A . 55 GLY C 1 1
24 41445 1 1 60 GLY CA C -6.182 -3.606 0.838 1.00 . A A . 55 GLY CA 1 1
24 41446 1 1 60 GLY H H -4.088 -4.000 1.008 1.00 . A A . 55 GLY H 1 1
24 41447 1 1 60 GLY HA2 H -6.833 -4.102 1.555 1.00 . A A . 55 GLY HA2 1 1
24 41448 1 1 60 GLY HA3 H -6.585 -2.610 0.650 1.00 . A A . 55 GLY HA3 1 1
24 41449 1 1 60 GLY N N -4.847 -3.474 1.429 1.00 . A A . 55 GLY N 1 1
24 41450 1 1 60 GLY O O -5.312 -5.112 -0.849 1.00 . A A . 55 GLY O 1 1
24 41451 1 1 61 ARG C C -7.795 -4.232 -3.608 1.00 . A A . 56 ARG C 1 1
24 41452 1 1 61 ARG CA C -7.784 -5.080 -2.329 1.00 . A A . 56 ARG CA 1 1
24 41453 1 1 61 ARG CB C -9.121 -5.784 -2.028 1.00 . A A . 56 ARG CB 1 1
24 41454 1 1 61 ARG CD C -10.679 -7.726 -2.525 1.00 . A A . 56 ARG CD 1 1
24 41455 1 1 61 ARG CG C -9.423 -6.961 -2.967 1.00 . A A . 56 ARG CG 1 1
24 41456 1 1 61 ARG CZ C -12.733 -7.154 -3.854 1.00 . A A . 56 ARG CZ 1 1
24 41457 1 1 61 ARG H H -8.085 -3.673 -0.720 1.00 . A A . 56 ARG H 1 1
24 41458 1 1 61 ARG HA H -7.031 -5.856 -2.476 1.00 . A A . 56 ARG HA 1 1
24 41459 1 1 61 ARG HB2 H -9.079 -6.178 -1.009 1.00 . A A . 56 ARG HB2 1 1
24 41460 1 1 61 ARG HB3 H -9.933 -5.063 -2.073 1.00 . A A . 56 ARG HB3 1 1
24 41461 1 1 61 ARG HD2 H -10.674 -8.688 -3.030 1.00 . A A . 56 ARG HD2 1 1
24 41462 1 1 61 ARG HD3 H -10.614 -7.928 -1.454 1.00 . A A . 56 ARG HD3 1 1
24 41463 1 1 61 ARG HE H -12.256 -6.349 -2.107 1.00 . A A . 56 ARG HE 1 1
24 41464 1 1 61 ARG HG2 H -9.546 -6.610 -3.992 1.00 . A A . 56 ARG HG2 1 1
24 41465 1 1 61 ARG HG3 H -8.584 -7.657 -2.933 1.00 . A A . 56 ARG HG3 1 1
24 41466 1 1 61 ARG HH11 H -12.043 -8.940 -4.436 1.00 . A A . 56 ARG HH11 1 1
24 41467 1 1 61 ARG HH12 H -13.381 -8.338 -5.328 1.00 . A A . 56 ARG HH12 1 1
24 41468 1 1 61 ARG HH21 H -13.858 -5.519 -3.472 1.00 . A A . 56 ARG HH21 1 1
24 41469 1 1 61 ARG HH22 H -14.241 -6.414 -4.930 1.00 . A A . 56 ARG HH22 1 1
24 41470 1 1 61 ARG N N -7.400 -4.290 -1.144 1.00 . A A . 56 ARG N 1 1
24 41471 1 1 61 ARG NE N -11.926 -6.988 -2.818 1.00 . A A . 56 ARG NE 1 1
24 41472 1 1 61 ARG NH1 N -12.625 -8.145 -4.689 1.00 . A A . 56 ARG NH1 1 1
24 41473 1 1 61 ARG NH2 N -13.693 -6.308 -4.084 1.00 . A A . 56 ARG NH2 1 1
24 41474 1 1 61 ARG O O -8.158 -3.061 -3.579 1.00 . A A . 56 ARG O 1 1
24 41475 1 1 62 VAL C C -8.187 -4.666 -7.048 1.00 . A A . 57 VAL C 1 1
24 41476 1 1 62 VAL CA C -7.175 -4.148 -6.031 1.00 . A A . 57 VAL CA 1 1
24 41477 1 1 62 VAL CB C -5.740 -4.382 -6.548 1.00 . A A . 57 VAL CB 1 1
24 41478 1 1 62 VAL CG1 C -5.436 -3.498 -7.765 1.00 . A A . 57 VAL CG1 1 1
24 41479 1 1 62 VAL CG2 C -4.676 -4.098 -5.481 1.00 . A A . 57 VAL CG2 1 1
24 41480 1 1 62 VAL H H -7.181 -5.807 -4.693 1.00 . A A . 57 VAL H 1 1
24 41481 1 1 62 VAL HA H -7.319 -3.077 -5.909 1.00 . A A . 57 VAL HA 1 1
24 41482 1 1 62 VAL HB H -5.637 -5.424 -6.850 1.00 . A A . 57 VAL HB 1 1
24 41483 1 1 62 VAL HG11 H -6.118 -3.724 -8.582 1.00 . A A . 57 VAL HG11 1 1
24 41484 1 1 62 VAL HG12 H -5.524 -2.445 -7.498 1.00 . A A . 57 VAL HG12 1 1
24 41485 1 1 62 VAL HG13 H -4.423 -3.695 -8.111 1.00 . A A . 57 VAL HG13 1 1
24 41486 1 1 62 VAL HG21 H -4.820 -3.107 -5.060 1.00 . A A . 57 VAL HG21 1 1
24 41487 1 1 62 VAL HG22 H -4.741 -4.840 -4.685 1.00 . A A . 57 VAL HG22 1 1
24 41488 1 1 62 VAL HG23 H -3.681 -4.164 -5.922 1.00 . A A . 57 VAL HG23 1 1
24 41489 1 1 62 VAL N N -7.389 -4.816 -4.733 1.00 . A A . 57 VAL N 1 1
24 41490 1 1 62 VAL O O -8.322 -5.880 -7.208 1.00 . A A . 57 VAL O 1 1
24 41491 1 1 63 ILE C C -10.080 -3.325 -9.939 1.00 . A A . 58 ILE C 1 1
24 41492 1 1 63 ILE CA C -10.025 -4.139 -8.630 1.00 . A A . 58 ILE CA 1 1
24 41493 1 1 63 ILE CB C -11.371 -4.112 -7.855 1.00 . A A . 58 ILE CB 1 1
24 41494 1 1 63 ILE CD1 C -12.985 -2.540 -6.586 1.00 . A A . 58 ILE CD1 1 1
24 41495 1 1 63 ILE CG1 C -11.582 -2.749 -7.166 1.00 . A A . 58 ILE CG1 1 1
24 41496 1 1 63 ILE CG2 C -11.452 -5.267 -6.841 1.00 . A A . 58 ILE CG2 1 1
24 41497 1 1 63 ILE H H -8.725 -2.785 -7.563 1.00 . A A . 58 ILE H 1 1
24 41498 1 1 63 ILE HA H -9.882 -5.166 -8.956 1.00 . A A . 58 ILE HA 1 1
24 41499 1 1 63 ILE HB H -12.183 -4.272 -8.566 1.00 . A A . 58 ILE HB 1 1
24 41500 1 1 63 ILE HD11 H -13.729 -2.661 -7.373 1.00 . A A . 58 ILE HD11 1 1
24 41501 1 1 63 ILE HD12 H -13.178 -3.249 -5.782 1.00 . A A . 58 ILE HD12 1 1
24 41502 1 1 63 ILE HD13 H -13.058 -1.528 -6.188 1.00 . A A . 58 ILE HD13 1 1
24 41503 1 1 63 ILE HG12 H -10.850 -2.638 -6.363 1.00 . A A . 58 ILE HG12 1 1
24 41504 1 1 63 ILE HG13 H -11.416 -1.966 -7.903 1.00 . A A . 58 ILE HG13 1 1
24 41505 1 1 63 ILE HG21 H -11.203 -6.210 -7.327 1.00 . A A . 58 ILE HG21 1 1
24 41506 1 1 63 ILE HG22 H -10.771 -5.097 -6.007 1.00 . A A . 58 ILE HG22 1 1
24 41507 1 1 63 ILE HG23 H -12.468 -5.346 -6.459 1.00 . A A . 58 ILE HG23 1 1
24 41508 1 1 63 ILE N N -8.902 -3.771 -7.739 1.00 . A A . 58 ILE N 1 1
24 41509 1 1 63 ILE O O -11.159 -3.055 -10.473 1.00 . A A . 58 ILE O 1 1
24 41510 1 1 64 GLU C C -7.322 -2.491 -12.359 1.00 . A A . 59 GLU C 1 1
24 41511 1 1 64 GLU CA C -8.788 -2.442 -11.879 1.00 . A A . 59 GLU CA 1 1
24 41512 1 1 64 GLU CB C -9.292 -0.983 -11.904 1.00 . A A . 59 GLU CB 1 1
24 41513 1 1 64 GLU CD C -11.164 -1.242 -13.599 1.00 . A A . 59 GLU CD 1 1
24 41514 1 1 64 GLU CG C -9.835 -0.551 -13.266 1.00 . A A . 59 GLU CG 1 1
24 41515 1 1 64 GLU H H -8.063 -3.147 -10.023 1.00 . A A . 59 GLU H 1 1
24 41516 1 1 64 GLU HA H -9.387 -3.050 -12.556 1.00 . A A . 59 GLU HA 1 1
24 41517 1 1 64 GLU HB2 H -10.092 -0.841 -11.177 1.00 . A A . 59 GLU HB2 1 1
24 41518 1 1 64 GLU HB3 H -8.476 -0.318 -11.617 1.00 . A A . 59 GLU HB3 1 1
24 41519 1 1 64 GLU HG2 H -9.991 0.525 -13.218 1.00 . A A . 59 GLU HG2 1 1
24 41520 1 1 64 GLU HG3 H -9.097 -0.755 -14.044 1.00 . A A . 59 GLU HG3 1 1
24 41521 1 1 64 GLU N N -8.924 -2.992 -10.522 1.00 . A A . 59 GLU N 1 1
24 41522 1 1 64 GLU O O -6.420 -2.217 -11.566 1.00 . A A . 59 GLU O 1 1
24 41523 1 1 64 GLU OE1 O -12.250 -0.760 -13.202 1.00 . A A . 59 GLU OE1 1 1
24 41524 1 1 64 GLU OE2 O -11.162 -2.315 -14.245 1.00 . A A . 59 GLU OE2 1 1
24 41525 1 1 65 GLY C C -4.867 -3.892 -14.217 1.00 . A A . 60 GLY C 1 1
24 41526 1 1 65 GLY CA C -5.789 -2.667 -14.319 1.00 . A A . 60 GLY CA 1 1
24 41527 1 1 65 GLY H H -7.869 -3.112 -14.212 1.00 . A A . 60 GLY H 1 1
24 41528 1 1 65 GLY HA2 H -5.955 -2.476 -15.378 1.00 . A A . 60 GLY HA2 1 1
24 41529 1 1 65 GLY HA3 H -5.260 -1.802 -13.918 1.00 . A A . 60 GLY HA3 1 1
24 41530 1 1 65 GLY N N -7.092 -2.785 -13.645 1.00 . A A . 60 GLY N 1 1
24 41531 1 1 65 GLY O O -5.314 -5.000 -13.916 1.00 . A A . 60 GLY O 1 1
24 41532 1 1 66 HIS C C -1.100 -4.140 -14.256 1.00 . A A . 61 HIS C 1 1
24 41533 1 1 66 HIS CA C -2.525 -4.715 -14.361 1.00 . A A . 61 HIS CA 1 1
24 41534 1 1 66 HIS CB C -2.612 -5.821 -15.434 1.00 . A A . 61 HIS CB 1 1
24 41535 1 1 66 HIS CD2 C -2.331 -4.240 -17.498 1.00 . A A . 61 HIS CD2 1 1
24 41536 1 1 66 HIS CE1 C -2.776 -5.692 -19.089 1.00 . A A . 61 HIS CE1 1 1
24 41537 1 1 66 HIS CG C -2.606 -5.444 -16.901 1.00 . A A . 61 HIS CG 1 1
24 41538 1 1 66 HIS H H -3.346 -2.751 -14.820 1.00 . A A . 61 HIS H 1 1
24 41539 1 1 66 HIS HA H -2.722 -5.210 -13.410 1.00 . A A . 61 HIS HA 1 1
24 41540 1 1 66 HIS HB2 H -1.783 -6.511 -15.270 1.00 . A A . 61 HIS HB2 1 1
24 41541 1 1 66 HIS HB3 H -3.521 -6.393 -15.251 1.00 . A A . 61 HIS HB3 1 1
24 41542 1 1 66 HIS HD1 H -3.181 -7.297 -17.797 1.00 . A A . 61 HIS HD1 1 1
24 41543 1 1 66 HIS HD2 H -2.085 -3.316 -16.997 1.00 . A A . 61 HIS HD2 1 1
24 41544 1 1 66 HIS HE1 H -2.955 -6.142 -20.058 1.00 . A A . 61 HIS HE1 1 1
24 41545 1 1 66 HIS N N -3.580 -3.698 -14.520 1.00 . A A . 61 HIS N 1 1
24 41546 1 1 66 HIS ND1 N -2.884 -6.329 -17.916 1.00 . A A . 61 HIS ND1 1 1
24 41547 1 1 66 HIS NE2 N -2.431 -4.407 -18.888 1.00 . A A . 61 HIS NE2 1 1
24 41548 1 1 66 HIS O O -0.641 -3.346 -15.079 1.00 . A A . 61 HIS O 1 1
24 41549 1 1 67 SER C C 1.816 -5.274 -12.290 1.00 . A A . 62 SER C 1 1
24 41550 1 1 67 SER CA C 1.033 -4.173 -12.994 1.00 . A A . 62 SER CA 1 1
24 41551 1 1 67 SER CB C 1.156 -2.834 -12.256 1.00 . A A . 62 SER CB 1 1
24 41552 1 1 67 SER H H -0.813 -5.215 -12.603 1.00 . A A . 62 SER H 1 1
24 41553 1 1 67 SER HA H 1.512 -4.070 -13.965 1.00 . A A . 62 SER HA 1 1
24 41554 1 1 67 SER HB2 H 0.468 -2.810 -11.419 1.00 . A A . 62 SER HB2 1 1
24 41555 1 1 67 SER HB3 H 2.158 -2.700 -11.847 1.00 . A A . 62 SER HB3 1 1
24 41556 1 1 67 SER HG H 0.098 -2.047 -13.684 1.00 . A A . 62 SER HG 1 1
24 41557 1 1 67 SER N N -0.382 -4.521 -13.200 1.00 . A A . 62 SER N 1 1
24 41558 1 1 67 SER O O 1.231 -6.190 -11.712 1.00 . A A . 62 SER O 1 1
24 41559 1 1 67 SER OG O 0.858 -1.776 -13.146 1.00 . A A . 62 SER OG 1 1
24 41560 1 1 68 MET C C 4.650 -5.252 -10.388 1.00 . A A . 63 MET C 1 1
24 41561 1 1 68 MET CA C 4.047 -6.034 -11.563 1.00 . A A . 63 MET CA 1 1
24 41562 1 1 68 MET CB C 5.066 -6.629 -12.537 1.00 . A A . 63 MET CB 1 1
24 41563 1 1 68 MET CE C 5.602 -9.969 -13.085 1.00 . A A . 63 MET CE 1 1
24 41564 1 1 68 MET CG C 6.064 -7.535 -11.824 1.00 . A A . 63 MET CG 1 1
24 41565 1 1 68 MET H H 3.580 -4.358 -12.748 1.00 . A A . 63 MET H 1 1
24 41566 1 1 68 MET HA H 3.481 -6.869 -11.150 1.00 . A A . 63 MET HA 1 1
24 41567 1 1 68 MET HB2 H 4.524 -7.209 -13.285 1.00 . A A . 63 MET HB2 1 1
24 41568 1 1 68 MET HB3 H 5.605 -5.832 -13.044 1.00 . A A . 63 MET HB3 1 1
24 41569 1 1 68 MET HE1 H 5.956 -10.756 -13.749 1.00 . A A . 63 MET HE1 1 1
24 41570 1 1 68 MET HE2 H 5.365 -10.399 -12.111 1.00 . A A . 63 MET HE2 1 1
24 41571 1 1 68 MET HE3 H 4.707 -9.520 -13.516 1.00 . A A . 63 MET HE3 1 1
24 41572 1 1 68 MET HG2 H 6.817 -6.891 -11.370 1.00 . A A . 63 MET HG2 1 1
24 41573 1 1 68 MET HG3 H 5.558 -8.092 -11.036 1.00 . A A . 63 MET HG3 1 1
24 41574 1 1 68 MET N N 3.144 -5.163 -12.309 1.00 . A A . 63 MET N 1 1
24 41575 1 1 68 MET O O 5.228 -4.177 -10.570 1.00 . A A . 63 MET O 1 1
24 41576 1 1 68 MET SD S 6.903 -8.719 -12.904 1.00 . A A . 63 MET SD 1 1
24 41577 1 1 69 VAL C C 5.889 -5.724 -7.115 1.00 . A A . 64 VAL C 1 1
24 41578 1 1 69 VAL CA C 4.718 -5.121 -7.893 1.00 . A A . 64 VAL CA 1 1
24 41579 1 1 69 VAL CB C 3.406 -5.132 -7.077 1.00 . A A . 64 VAL CB 1 1
24 41580 1 1 69 VAL CG1 C 3.532 -4.641 -5.630 1.00 . A A . 64 VAL CG1 1 1
24 41581 1 1 69 VAL CG2 C 2.356 -4.250 -7.770 1.00 . A A . 64 VAL CG2 1 1
24 41582 1 1 69 VAL H H 4.021 -6.695 -9.145 1.00 . A A . 64 VAL H 1 1
24 41583 1 1 69 VAL HA H 4.976 -4.085 -8.097 1.00 . A A . 64 VAL HA 1 1
24 41584 1 1 69 VAL HB H 3.025 -6.153 -7.041 1.00 . A A . 64 VAL HB 1 1
24 41585 1 1 69 VAL HG11 H 3.923 -3.626 -5.610 1.00 . A A . 64 VAL HG11 1 1
24 41586 1 1 69 VAL HG12 H 2.556 -4.654 -5.144 1.00 . A A . 64 VAL HG12 1 1
24 41587 1 1 69 VAL HG13 H 4.194 -5.301 -5.067 1.00 . A A . 64 VAL HG13 1 1
24 41588 1 1 69 VAL HG21 H 2.088 -4.669 -8.739 1.00 . A A . 64 VAL HG21 1 1
24 41589 1 1 69 VAL HG22 H 1.457 -4.179 -7.159 1.00 . A A . 64 VAL HG22 1 1
24 41590 1 1 69 VAL HG23 H 2.756 -3.248 -7.922 1.00 . A A . 64 VAL HG23 1 1
24 41591 1 1 69 VAL N N 4.479 -5.790 -9.181 1.00 . A A . 64 VAL N 1 1
24 41592 1 1 69 VAL O O 6.085 -6.940 -7.112 1.00 . A A . 64 VAL O 1 1
24 41593 1 1 70 ASP C C 7.435 -5.371 -4.109 1.00 . A A . 65 ASP C 1 1
24 41594 1 1 70 ASP CA C 7.812 -5.259 -5.603 1.00 . A A . 65 ASP CA 1 1
24 41595 1 1 70 ASP CB C 8.917 -4.219 -5.865 1.00 . A A . 65 ASP CB 1 1
24 41596 1 1 70 ASP CG C 10.230 -4.537 -5.153 1.00 . A A . 65 ASP CG 1 1
24 41597 1 1 70 ASP H H 6.459 -3.884 -6.435 1.00 . A A . 65 ASP H 1 1
24 41598 1 1 70 ASP HA H 8.186 -6.230 -5.933 1.00 . A A . 65 ASP HA 1 1
24 41599 1 1 70 ASP HB2 H 9.113 -4.178 -6.938 1.00 . A A . 65 ASP HB2 1 1
24 41600 1 1 70 ASP HB3 H 8.564 -3.234 -5.554 1.00 . A A . 65 ASP HB3 1 1
24 41601 1 1 70 ASP N N 6.652 -4.878 -6.419 1.00 . A A . 65 ASP N 1 1
24 41602 1 1 70 ASP O O 7.406 -4.368 -3.388 1.00 . A A . 65 ASP O 1 1
24 41603 1 1 70 ASP OD1 O 10.802 -5.626 -5.397 1.00 . A A . 65 ASP OD1 1 1
24 41604 1 1 70 ASP OD2 O 10.739 -3.683 -4.387 1.00 . A A . 65 ASP OD2 1 1
24 41605 1 1 71 GLU C C 8.029 -7.333 -1.395 1.00 . A A . 66 GLU C 1 1
24 41606 1 1 71 GLU CA C 6.803 -6.907 -2.238 1.00 . A A . 66 GLU CA 1 1
24 41607 1 1 71 GLU CB C 5.758 -8.043 -2.156 1.00 . A A . 66 GLU CB 1 1
24 41608 1 1 71 GLU CD C 3.418 -8.979 -2.668 1.00 . A A . 66 GLU CD 1 1
24 41609 1 1 71 GLU CG C 4.466 -7.885 -2.975 1.00 . A A . 66 GLU CG 1 1
24 41610 1 1 71 GLU H H 7.164 -7.371 -4.292 1.00 . A A . 66 GLU H 1 1
24 41611 1 1 71 GLU HA H 6.373 -6.021 -1.766 1.00 . A A . 66 GLU HA 1 1
24 41612 1 1 71 GLU HB2 H 6.237 -8.974 -2.460 1.00 . A A . 66 GLU HB2 1 1
24 41613 1 1 71 GLU HB3 H 5.462 -8.128 -1.111 1.00 . A A . 66 GLU HB3 1 1
24 41614 1 1 71 GLU HG2 H 4.036 -6.905 -2.753 1.00 . A A . 66 GLU HG2 1 1
24 41615 1 1 71 GLU HG3 H 4.710 -7.913 -4.039 1.00 . A A . 66 GLU HG3 1 1
24 41616 1 1 71 GLU N N 7.141 -6.592 -3.643 1.00 . A A . 66 GLU N 1 1
24 41617 1 1 71 GLU O O 7.926 -7.438 -0.174 1.00 . A A . 66 GLU O 1 1
24 41618 1 1 71 GLU OE1 O 3.760 -10.119 -2.260 1.00 . A A . 66 GLU OE1 1 1
24 41619 1 1 71 GLU OE2 O 2.209 -8.704 -2.875 1.00 . A A . 66 GLU OE2 1 1
24 41620 1 1 72 SER C C 10.783 -7.901 -0.045 1.00 . A A . 67 SER C 1 1
24 41621 1 1 72 SER CA C 10.391 -8.230 -1.492 1.00 . A A . 67 SER CA 1 1
24 41622 1 1 72 SER CB C 11.583 -7.931 -2.407 1.00 . A A . 67 SER CB 1 1
24 41623 1 1 72 SER H H 9.126 -7.485 -3.041 1.00 . A A . 67 SER H 1 1
24 41624 1 1 72 SER HA H 10.217 -9.304 -1.525 1.00 . A A . 67 SER HA 1 1
24 41625 1 1 72 SER HB2 H 11.344 -8.244 -3.423 1.00 . A A . 67 SER HB2 1 1
24 41626 1 1 72 SER HB3 H 11.789 -6.864 -2.413 1.00 . A A . 67 SER HB3 1 1
24 41627 1 1 72 SER HG H 13.486 -8.271 -2.530 1.00 . A A . 67 SER HG 1 1
24 41628 1 1 72 SER N N 9.179 -7.582 -2.035 1.00 . A A . 67 SER N 1 1
24 41629 1 1 72 SER O O 11.082 -8.823 0.710 1.00 . A A . 67 SER O 1 1
24 41630 1 1 72 SER OG O 12.747 -8.613 -1.977 1.00 . A A . 67 SER OG 1 1
24 41631 1 1 73 LEU C C 10.030 -6.612 2.769 1.00 . A A . 68 LEU C 1 1
24 41632 1 1 73 LEU CA C 11.155 -6.281 1.766 1.00 . A A . 68 LEU CA 1 1
24 41633 1 1 73 LEU CB C 11.564 -4.789 1.747 1.00 . A A . 68 LEU CB 1 1
24 41634 1 1 73 LEU CD1 C 10.962 -3.745 4.031 1.00 . A A . 68 LEU CD1 1 1
24 41635 1 1 73 LEU CD2 C 13.153 -4.889 3.765 1.00 . A A . 68 LEU CD2 1 1
24 41636 1 1 73 LEU CG C 12.068 -4.100 3.035 1.00 . A A . 68 LEU CG 1 1
24 41637 1 1 73 LEU H H 10.535 -5.909 -0.275 1.00 . A A . 68 LEU H 1 1
24 41638 1 1 73 LEU HA H 12.007 -6.906 2.055 1.00 . A A . 68 LEU HA 1 1
24 41639 1 1 73 LEU HB2 H 12.366 -4.690 1.014 1.00 . A A . 68 LEU HB2 1 1
24 41640 1 1 73 LEU HB3 H 10.724 -4.204 1.366 1.00 . A A . 68 LEU HB3 1 1
24 41641 1 1 73 LEU HD11 H 10.615 -4.629 4.559 1.00 . A A . 68 LEU HD11 1 1
24 41642 1 1 73 LEU HD12 H 11.354 -3.038 4.761 1.00 . A A . 68 LEU HD12 1 1
24 41643 1 1 73 LEU HD13 H 10.126 -3.281 3.511 1.00 . A A . 68 LEU HD13 1 1
24 41644 1 1 73 LEU HD21 H 13.974 -5.101 3.081 1.00 . A A . 68 LEU HD21 1 1
24 41645 1 1 73 LEU HD22 H 13.536 -4.297 4.598 1.00 . A A . 68 LEU HD22 1 1
24 41646 1 1 73 LEU HD23 H 12.749 -5.825 4.152 1.00 . A A . 68 LEU HD23 1 1
24 41647 1 1 73 LEU HG H 12.512 -3.153 2.723 1.00 . A A . 68 LEU HG 1 1
24 41648 1 1 73 LEU N N 10.790 -6.638 0.383 1.00 . A A . 68 LEU N 1 1
24 41649 1 1 73 LEU O O 10.295 -7.034 3.895 1.00 . A A . 68 LEU O 1 1
24 41650 1 1 74 ILE C C 7.355 -8.207 3.441 1.00 . A A . 69 ILE C 1 1
24 41651 1 1 74 ILE CA C 7.572 -6.710 3.164 1.00 . A A . 69 ILE CA 1 1
24 41652 1 1 74 ILE CB C 6.329 -6.104 2.456 1.00 . A A . 69 ILE CB 1 1
24 41653 1 1 74 ILE CD1 C 6.849 -3.580 2.813 1.00 . A A . 69 ILE CD1 1 1
24 41654 1 1 74 ILE CG1 C 6.544 -4.706 1.823 1.00 . A A . 69 ILE CG1 1 1
24 41655 1 1 74 ILE CG2 C 5.148 -6.091 3.438 1.00 . A A . 69 ILE CG2 1 1
24 41656 1 1 74 ILE H H 8.634 -6.315 1.356 1.00 . A A . 69 ILE H 1 1
24 41657 1 1 74 ILE HA H 7.713 -6.207 4.122 1.00 . A A . 69 ILE HA 1 1
24 41658 1 1 74 ILE HB H 6.055 -6.759 1.629 1.00 . A A . 69 ILE HB 1 1
24 41659 1 1 74 ILE HD11 H 7.677 -3.855 3.464 1.00 . A A . 69 ILE HD11 1 1
24 41660 1 1 74 ILE HD12 H 7.103 -2.675 2.263 1.00 . A A . 69 ILE HD12 1 1
24 41661 1 1 74 ILE HD13 H 5.959 -3.384 3.404 1.00 . A A . 69 ILE HD13 1 1
24 41662 1 1 74 ILE HG12 H 7.349 -4.753 1.088 1.00 . A A . 69 ILE HG12 1 1
24 41663 1 1 74 ILE HG13 H 5.644 -4.429 1.272 1.00 . A A . 69 ILE HG13 1 1
24 41664 1 1 74 ILE HG21 H 5.450 -5.657 4.390 1.00 . A A . 69 ILE HG21 1 1
24 41665 1 1 74 ILE HG22 H 4.330 -5.501 3.029 1.00 . A A . 69 ILE HG22 1 1
24 41666 1 1 74 ILE HG23 H 4.789 -7.106 3.612 1.00 . A A . 69 ILE HG23 1 1
24 41667 1 1 74 ILE N N 8.771 -6.493 2.344 1.00 . A A . 69 ILE N 1 1
24 41668 1 1 74 ILE O O 7.111 -8.620 4.581 1.00 . A A . 69 ILE O 1 1
24 41669 1 1 75 THR C C 8.277 -11.404 2.273 1.00 . A A . 70 THR C 1 1
24 41670 1 1 75 THR CA C 7.083 -10.456 2.395 1.00 . A A . 70 THR CA 1 1
24 41671 1 1 75 THR CB C 6.101 -10.740 1.251 1.00 . A A . 70 THR CB 1 1
24 41672 1 1 75 THR CG2 C 4.808 -9.935 1.380 1.00 . A A . 70 THR CG2 1 1
24 41673 1 1 75 THR H H 7.501 -8.581 1.475 1.00 . A A . 70 THR H 1 1
24 41674 1 1 75 THR HA H 6.581 -10.707 3.329 1.00 . A A . 70 THR HA 1 1
24 41675 1 1 75 THR HB H 5.856 -11.802 1.241 1.00 . A A . 70 THR HB 1 1
24 41676 1 1 75 THR HG1 H 6.012 -10.505 -0.651 1.00 . A A . 70 THR HG1 1 1
24 41677 1 1 75 THR HG21 H 5.009 -8.865 1.359 1.00 . A A . 70 THR HG21 1 1
24 41678 1 1 75 THR HG22 H 4.142 -10.172 0.552 1.00 . A A . 70 THR HG22 1 1
24 41679 1 1 75 THR HG23 H 4.313 -10.191 2.315 1.00 . A A . 70 THR HG23 1 1
24 41680 1 1 75 THR N N 7.446 -9.024 2.390 1.00 . A A . 70 THR N 1 1
24 41681 1 1 75 THR O O 8.138 -12.603 2.505 1.00 . A A . 70 THR O 1 1
24 41682 1 1 75 THR OG1 O 6.692 -10.383 0.024 1.00 . A A . 70 THR OG1 1 1
24 41683 1 1 76 GLY C C 10.811 -12.280 0.291 1.00 . A A . 71 GLY C 1 1
24 41684 1 1 76 GLY CA C 10.686 -11.644 1.689 1.00 . A A . 71 GLY CA 1 1
24 41685 1 1 76 GLY H H 9.489 -9.891 1.727 1.00 . A A . 71 GLY H 1 1
24 41686 1 1 76 GLY HA2 H 11.519 -10.950 1.837 1.00 . A A . 71 GLY HA2 1 1
24 41687 1 1 76 GLY HA3 H 10.762 -12.436 2.434 1.00 . A A . 71 GLY HA3 1 1
24 41688 1 1 76 GLY N N 9.451 -10.885 1.910 1.00 . A A . 71 GLY N 1 1
24 41689 1 1 76 GLY O O 11.792 -12.978 0.041 1.00 . A A . 71 GLY O 1 1
24 41690 1 1 77 GLU C C 11.032 -12.677 -2.772 1.00 . A A . 72 GLU C 1 1
24 41691 1 1 77 GLU CA C 9.741 -12.724 -1.928 1.00 . A A . 72 GLU CA 1 1
24 41692 1 1 77 GLU CB C 8.589 -12.109 -2.744 1.00 . A A . 72 GLU CB 1 1
24 41693 1 1 77 GLU CD C 6.879 -14.001 -2.853 1.00 . A A . 72 GLU CD 1 1
24 41694 1 1 77 GLU CG C 7.194 -12.595 -2.330 1.00 . A A . 72 GLU CG 1 1
24 41695 1 1 77 GLU H H 9.043 -11.545 -0.265 1.00 . A A . 72 GLU H 1 1
24 41696 1 1 77 GLU HA H 9.522 -13.781 -1.759 1.00 . A A . 72 GLU HA 1 1
24 41697 1 1 77 GLU HB2 H 8.629 -11.024 -2.642 1.00 . A A . 72 GLU HB2 1 1
24 41698 1 1 77 GLU HB3 H 8.729 -12.344 -3.798 1.00 . A A . 72 GLU HB3 1 1
24 41699 1 1 77 GLU HG2 H 7.122 -12.585 -1.244 1.00 . A A . 72 GLU HG2 1 1
24 41700 1 1 77 GLU HG3 H 6.454 -11.899 -2.726 1.00 . A A . 72 GLU HG3 1 1
24 41701 1 1 77 GLU N N 9.845 -12.054 -0.614 1.00 . A A . 72 GLU N 1 1
24 41702 1 1 77 GLU O O 11.457 -13.719 -3.277 1.00 . A A . 72 GLU O 1 1
24 41703 1 1 77 GLU OE1 O 6.572 -14.169 -4.055 1.00 . A A . 72 GLU OE1 1 1
24 41704 1 1 77 GLU OE2 O 6.934 -14.982 -2.076 1.00 . A A . 72 GLU OE2 1 1
24 41705 1 1 78 ALA C C 12.813 -11.742 -5.195 1.00 . A A . 73 ALA C 1 1
24 41706 1 1 78 ALA CA C 12.889 -11.290 -3.719 1.00 . A A . 73 ALA CA 1 1
24 41707 1 1 78 ALA CB C 14.096 -11.794 -2.923 1.00 . A A . 73 ALA CB 1 1
24 41708 1 1 78 ALA H H 11.097 -10.677 -2.751 1.00 . A A . 73 ALA H 1 1
24 41709 1 1 78 ALA HA H 13.021 -10.214 -3.803 1.00 . A A . 73 ALA HA 1 1
24 41710 1 1 78 ALA HB1 H 14.111 -11.315 -1.944 1.00 . A A . 73 ALA HB1 1 1
24 41711 1 1 78 ALA HB2 H 14.026 -12.870 -2.795 1.00 . A A . 73 ALA HB2 1 1
24 41712 1 1 78 ALA HB3 H 15.019 -11.544 -3.449 1.00 . A A . 73 ALA HB3 1 1
24 41713 1 1 78 ALA N N 11.647 -11.499 -2.947 1.00 . A A . 73 ALA N 1 1
24 41714 1 1 78 ALA O O 13.790 -12.187 -5.803 1.00 . A A . 73 ALA O 1 1
24 41715 1 1 79 MET C C 9.783 -11.062 -7.179 1.00 . A A . 74 MET C 1 1
24 41716 1 1 79 MET CA C 11.175 -11.732 -7.126 1.00 . A A . 74 MET CA 1 1
24 41717 1 1 79 MET CB C 11.138 -13.213 -7.538 1.00 . A A . 74 MET CB 1 1
24 41718 1 1 79 MET CE C 11.838 -15.698 -9.736 1.00 . A A . 74 MET CE 1 1
24 41719 1 1 79 MET CG C 10.348 -13.503 -8.817 1.00 . A A . 74 MET CG 1 1
24 41720 1 1 79 MET H H 10.878 -11.307 -5.107 1.00 . A A . 74 MET H 1 1
24 41721 1 1 79 MET HA H 11.877 -11.196 -7.765 1.00 . A A . 74 MET HA 1 1
24 41722 1 1 79 MET HB2 H 12.161 -13.569 -7.661 1.00 . A A . 74 MET HB2 1 1
24 41723 1 1 79 MET HB3 H 10.685 -13.781 -6.735 1.00 . A A . 74 MET HB3 1 1
24 41724 1 1 79 MET HE1 H 12.556 -15.491 -8.942 1.00 . A A . 74 MET HE1 1 1
24 41725 1 1 79 MET HE2 H 11.879 -16.759 -9.985 1.00 . A A . 74 MET HE2 1 1
24 41726 1 1 79 MET HE3 H 12.100 -15.118 -10.619 1.00 . A A . 74 MET HE3 1 1
24 41727 1 1 79 MET HG2 H 9.345 -13.094 -8.698 1.00 . A A . 74 MET HG2 1 1
24 41728 1 1 79 MET HG3 H 10.826 -13.006 -9.658 1.00 . A A . 74 MET HG3 1 1
24 41729 1 1 79 MET N N 11.602 -11.620 -5.735 1.00 . A A . 74 MET N 1 1
24 41730 1 1 79 MET O O 8.983 -11.276 -6.255 1.00 . A A . 74 MET O 1 1
24 41731 1 1 79 MET SD S 10.163 -15.269 -9.192 1.00 . A A . 74 MET SD 1 1
24 41732 1 1 80 PRO C C 6.987 -10.213 -8.463 1.00 . A A . 75 PRO C 1 1
24 41733 1 1 80 PRO CA C 8.268 -9.406 -8.198 1.00 . A A . 75 PRO CA 1 1
24 41734 1 1 80 PRO CB C 8.535 -8.336 -9.252 1.00 . A A . 75 PRO CB 1 1
24 41735 1 1 80 PRO CD C 10.314 -9.912 -9.332 1.00 . A A . 75 PRO CD 1 1
24 41736 1 1 80 PRO CG C 9.450 -9.049 -10.247 1.00 . A A . 75 PRO CG 1 1
24 41737 1 1 80 PRO HA H 8.151 -8.906 -7.237 1.00 . A A . 75 PRO HA 1 1
24 41738 1 1 80 PRO HB2 H 7.618 -7.979 -9.706 1.00 . A A . 75 PRO HB2 1 1
24 41739 1 1 80 PRO HB3 H 9.069 -7.508 -8.788 1.00 . A A . 75 PRO HB3 1 1
24 41740 1 1 80 PRO HD2 H 10.632 -10.818 -9.848 1.00 . A A . 75 PRO HD2 1 1
24 41741 1 1 80 PRO HD3 H 11.182 -9.341 -9.001 1.00 . A A . 75 PRO HD3 1 1
24 41742 1 1 80 PRO HG2 H 8.859 -9.691 -10.901 1.00 . A A . 75 PRO HG2 1 1
24 41743 1 1 80 PRO HG3 H 10.048 -8.347 -10.829 1.00 . A A . 75 PRO HG3 1 1
24 41744 1 1 80 PRO N N 9.478 -10.228 -8.185 1.00 . A A . 75 PRO N 1 1
24 41745 1 1 80 PRO O O 7.029 -11.367 -8.892 1.00 . A A . 75 PRO O 1 1
24 41746 1 1 81 VAL C C 3.553 -9.601 -9.152 1.00 . A A . 76 VAL C 1 1
24 41747 1 1 81 VAL CA C 4.511 -10.238 -8.145 1.00 . A A . 76 VAL CA 1 1
24 41748 1 1 81 VAL CB C 3.930 -10.152 -6.719 1.00 . A A . 76 VAL CB 1 1
24 41749 1 1 81 VAL CG1 C 2.590 -10.885 -6.627 1.00 . A A . 76 VAL CG1 1 1
24 41750 1 1 81 VAL CG2 C 4.897 -10.757 -5.689 1.00 . A A . 76 VAL CG2 1 1
24 41751 1 1 81 VAL H H 5.915 -8.656 -7.800 1.00 . A A . 76 VAL H 1 1
24 41752 1 1 81 VAL HA H 4.613 -11.292 -8.402 1.00 . A A . 76 VAL HA 1 1
24 41753 1 1 81 VAL HB H 3.764 -9.106 -6.455 1.00 . A A . 76 VAL HB 1 1
24 41754 1 1 81 VAL HG11 H 2.712 -11.915 -6.958 1.00 . A A . 76 VAL HG11 1 1
24 41755 1 1 81 VAL HG12 H 2.234 -10.877 -5.597 1.00 . A A . 76 VAL HG12 1 1
24 41756 1 1 81 VAL HG13 H 1.839 -10.397 -7.247 1.00 . A A . 76 VAL HG13 1 1
24 41757 1 1 81 VAL HG21 H 5.768 -10.114 -5.567 1.00 . A A . 76 VAL HG21 1 1
24 41758 1 1 81 VAL HG22 H 4.409 -10.848 -4.719 1.00 . A A . 76 VAL HG22 1 1
24 41759 1 1 81 VAL HG23 H 5.223 -11.742 -6.016 1.00 . A A . 76 VAL HG23 1 1
24 41760 1 1 81 VAL N N 5.837 -9.596 -8.182 1.00 . A A . 76 VAL N 1 1
24 41761 1 1 81 VAL O O 3.389 -8.382 -9.157 1.00 . A A . 76 VAL O 1 1
24 41762 1 1 82 ALA C C 0.534 -9.617 -10.302 1.00 . A A . 77 ALA C 1 1
24 41763 1 1 82 ALA CA C 1.904 -9.902 -10.955 1.00 . A A . 77 ALA CA 1 1
24 41764 1 1 82 ALA CB C 1.796 -10.922 -12.094 1.00 . A A . 77 ALA CB 1 1
24 41765 1 1 82 ALA H H 2.942 -11.409 -9.912 1.00 . A A . 77 ALA H 1 1
24 41766 1 1 82 ALA HA H 2.275 -8.967 -11.381 1.00 . A A . 77 ALA HA 1 1
24 41767 1 1 82 ALA HB1 H 1.398 -11.866 -11.716 1.00 . A A . 77 ALA HB1 1 1
24 41768 1 1 82 ALA HB2 H 1.128 -10.542 -12.867 1.00 . A A . 77 ALA HB2 1 1
24 41769 1 1 82 ALA HB3 H 2.777 -11.099 -12.535 1.00 . A A . 77 ALA HB3 1 1
24 41770 1 1 82 ALA N N 2.880 -10.398 -9.984 1.00 . A A . 77 ALA N 1 1
24 41771 1 1 82 ALA O O 0.073 -10.383 -9.451 1.00 . A A . 77 ALA O 1 1
24 41772 1 1 83 LYS C C -2.429 -7.850 -11.333 1.00 . A A . 78 LYS C 1 1
24 41773 1 1 83 LYS CA C -1.416 -8.050 -10.192 1.00 . A A . 78 LYS CA 1 1
24 41774 1 1 83 LYS CB C -1.228 -6.750 -9.379 1.00 . A A . 78 LYS CB 1 1
24 41775 1 1 83 LYS CD C -0.526 -7.659 -7.052 1.00 . A A . 78 LYS CD 1 1
24 41776 1 1 83 LYS CE C 0.599 -7.668 -6.004 1.00 . A A . 78 LYS CE 1 1
24 41777 1 1 83 LYS CG C -0.159 -6.783 -8.266 1.00 . A A . 78 LYS CG 1 1
24 41778 1 1 83 LYS H H 0.405 -7.885 -11.308 1.00 . A A . 78 LYS H 1 1
24 41779 1 1 83 LYS HA H -1.828 -8.813 -9.529 1.00 . A A . 78 LYS HA 1 1
24 41780 1 1 83 LYS HB2 H -0.952 -5.955 -10.074 1.00 . A A . 78 LYS HB2 1 1
24 41781 1 1 83 LYS HB3 H -2.185 -6.472 -8.933 1.00 . A A . 78 LYS HB3 1 1
24 41782 1 1 83 LYS HD2 H -1.436 -7.267 -6.595 1.00 . A A . 78 LYS HD2 1 1
24 41783 1 1 83 LYS HD3 H -0.710 -8.683 -7.384 1.00 . A A . 78 LYS HD3 1 1
24 41784 1 1 83 LYS HE2 H 1.500 -8.082 -6.466 1.00 . A A . 78 LYS HE2 1 1
24 41785 1 1 83 LYS HE3 H 0.814 -6.640 -5.705 1.00 . A A . 78 LYS HE3 1 1
24 41786 1 1 83 LYS HG2 H 0.794 -7.119 -8.676 1.00 . A A . 78 LYS HG2 1 1
24 41787 1 1 83 LYS HG3 H -0.018 -5.755 -7.933 1.00 . A A . 78 LYS HG3 1 1
24 41788 1 1 83 LYS HZ1 H 0.025 -9.436 -5.057 1.00 . A A . 78 LYS HZ1 1 1
24 41789 1 1 83 LYS HZ2 H 1.005 -8.516 -4.126 1.00 . A A . 78 LYS HZ2 1 1
24 41790 1 1 83 LYS HZ3 H -0.580 -8.122 -4.324 1.00 . A A . 78 LYS HZ3 1 1
24 41791 1 1 83 LYS N N -0.113 -8.516 -10.703 1.00 . A A . 78 LYS N 1 1
24 41792 1 1 83 LYS NZ N 0.244 -8.473 -4.807 1.00 . A A . 78 LYS NZ 1 1
24 41793 1 1 83 LYS O O -2.050 -7.505 -12.455 1.00 . A A . 78 LYS O 1 1
24 41794 1 1 84 LYS C C -6.115 -7.453 -11.018 1.00 . A A . 79 LYS C 1 1
24 41795 1 1 84 LYS CA C -4.921 -7.925 -11.874 1.00 . A A . 79 LYS CA 1 1
24 41796 1 1 84 LYS CB C -5.228 -9.322 -12.463 1.00 . A A . 79 LYS CB 1 1
24 41797 1 1 84 LYS CD C -4.637 -11.009 -14.317 1.00 . A A . 79 LYS CD 1 1
24 41798 1 1 84 LYS CE C -6.016 -10.985 -14.991 1.00 . A A . 79 LYS CE 1 1
24 41799 1 1 84 LYS CG C -4.283 -9.692 -13.614 1.00 . A A . 79 LYS CG 1 1
24 41800 1 1 84 LYS H H -3.932 -8.192 -10.040 1.00 . A A . 79 LYS H 1 1
24 41801 1 1 84 LYS HA H -4.767 -7.202 -12.677 1.00 . A A . 79 LYS HA 1 1
24 41802 1 1 84 LYS HB2 H -5.155 -10.074 -11.677 1.00 . A A . 79 LYS HB2 1 1
24 41803 1 1 84 LYS HB3 H -6.251 -9.359 -12.829 1.00 . A A . 79 LYS HB3 1 1
24 41804 1 1 84 LYS HD2 H -3.871 -11.193 -15.074 1.00 . A A . 79 LYS HD2 1 1
24 41805 1 1 84 LYS HD3 H -4.600 -11.825 -13.595 1.00 . A A . 79 LYS HD3 1 1
24 41806 1 1 84 LYS HE2 H -6.790 -11.018 -14.218 1.00 . A A . 79 LYS HE2 1 1
24 41807 1 1 84 LYS HE3 H -6.123 -10.053 -15.554 1.00 . A A . 79 LYS HE3 1 1
24 41808 1 1 84 LYS HG2 H -4.281 -8.888 -14.350 1.00 . A A . 79 LYS HG2 1 1
24 41809 1 1 84 LYS HG3 H -3.280 -9.794 -13.208 1.00 . A A . 79 LYS HG3 1 1
24 41810 1 1 84 LYS HZ1 H -5.563 -12.005 -16.722 1.00 . A A . 79 LYS HZ1 1 1
24 41811 1 1 84 LYS HZ2 H -5.891 -13.001 -15.464 1.00 . A A . 79 LYS HZ2 1 1
24 41812 1 1 84 LYS HZ3 H -7.129 -12.230 -16.241 1.00 . A A . 79 LYS HZ3 1 1
24 41813 1 1 84 LYS N N -3.717 -8.024 -11.013 1.00 . A A . 79 LYS N 1 1
24 41814 1 1 84 LYS NZ N -6.171 -12.132 -15.914 1.00 . A A . 79 LYS NZ 1 1
24 41815 1 1 84 LYS O O -5.959 -7.375 -9.795 1.00 . A A . 79 LYS O 1 1
24 41816 1 1 85 PRO C C -8.823 -8.238 -9.959 1.00 . A A . 80 PRO C 1 1
24 41817 1 1 85 PRO CA C -8.499 -6.959 -10.753 1.00 . A A . 80 PRO CA 1 1
24 41818 1 1 85 PRO CB C -9.620 -6.595 -11.732 1.00 . A A . 80 PRO CB 1 1
24 41819 1 1 85 PRO CD C -7.649 -6.973 -12.981 1.00 . A A . 80 PRO CD 1 1
24 41820 1 1 85 PRO CG C -9.156 -7.204 -13.054 1.00 . A A . 80 PRO CG 1 1
24 41821 1 1 85 PRO HA H -8.334 -6.138 -10.056 1.00 . A A . 80 PRO HA 1 1
24 41822 1 1 85 PRO HB2 H -10.591 -6.985 -11.421 1.00 . A A . 80 PRO HB2 1 1
24 41823 1 1 85 PRO HB3 H -9.658 -5.512 -11.834 1.00 . A A . 80 PRO HB3 1 1
24 41824 1 1 85 PRO HD2 H -7.125 -7.655 -13.647 1.00 . A A . 80 PRO HD2 1 1
24 41825 1 1 85 PRO HD3 H -7.448 -5.944 -13.274 1.00 . A A . 80 PRO HD3 1 1
24 41826 1 1 85 PRO HG2 H -9.369 -8.275 -13.071 1.00 . A A . 80 PRO HG2 1 1
24 41827 1 1 85 PRO HG3 H -9.602 -6.704 -13.914 1.00 . A A . 80 PRO HG3 1 1
24 41828 1 1 85 PRO N N -7.303 -7.141 -11.574 1.00 . A A . 80 PRO N 1 1
24 41829 1 1 85 PRO O O -8.690 -9.351 -10.469 1.00 . A A . 80 PRO O 1 1
24 41830 1 1 86 GLY C C -8.046 -9.679 -7.205 1.00 . A A . 81 GLY C 1 1
24 41831 1 1 86 GLY CA C -9.392 -9.201 -7.761 1.00 . A A . 81 GLY CA 1 1
24 41832 1 1 86 GLY H H -9.295 -7.147 -8.326 1.00 . A A . 81 GLY H 1 1
24 41833 1 1 86 GLY HA2 H -10.008 -8.875 -6.923 1.00 . A A . 81 GLY HA2 1 1
24 41834 1 1 86 GLY HA3 H -9.891 -10.039 -8.248 1.00 . A A . 81 GLY HA3 1 1
24 41835 1 1 86 GLY N N -9.245 -8.086 -8.702 1.00 . A A . 81 GLY N 1 1
24 41836 1 1 86 GLY O O -7.794 -10.885 -7.148 1.00 . A A . 81 GLY O 1 1
24 41837 1 1 87 SER C C -5.679 -8.277 -4.880 1.00 . A A . 82 SER C 1 1
24 41838 1 1 87 SER CA C -5.846 -9.010 -6.221 1.00 . A A . 82 SER CA 1 1
24 41839 1 1 87 SER CB C -4.792 -8.573 -7.238 1.00 . A A . 82 SER CB 1 1
24 41840 1 1 87 SER H H -7.439 -7.769 -6.841 1.00 . A A . 82 SER H 1 1
24 41841 1 1 87 SER HA H -5.723 -10.078 -6.039 1.00 . A A . 82 SER HA 1 1
24 41842 1 1 87 SER HB2 H -5.030 -9.038 -8.193 1.00 . A A . 82 SER HB2 1 1
24 41843 1 1 87 SER HB3 H -4.828 -7.490 -7.356 1.00 . A A . 82 SER HB3 1 1
24 41844 1 1 87 SER HG H -3.393 -9.918 -7.044 1.00 . A A . 82 SER HG 1 1
24 41845 1 1 87 SER N N -7.173 -8.749 -6.807 1.00 . A A . 82 SER N 1 1
24 41846 1 1 87 SER O O -6.518 -7.450 -4.524 1.00 . A A . 82 SER O 1 1
24 41847 1 1 87 SER OG O -3.493 -8.957 -6.848 1.00 . A A . 82 SER OG 1 1
24 41848 1 1 88 THR C C -2.977 -7.388 -2.625 1.00 . A A . 83 THR C 1 1
24 41849 1 1 88 THR CA C -4.387 -7.975 -2.770 1.00 . A A . 83 THR CA 1 1
24 41850 1 1 88 THR CB C -4.680 -9.000 -1.659 1.00 . A A . 83 THR CB 1 1
24 41851 1 1 88 THR CG2 C -6.177 -9.282 -1.519 1.00 . A A . 83 THR CG2 1 1
24 41852 1 1 88 THR H H -3.925 -9.207 -4.442 1.00 . A A . 83 THR H 1 1
24 41853 1 1 88 THR HA H -5.071 -7.141 -2.614 1.00 . A A . 83 THR HA 1 1
24 41854 1 1 88 THR HB H -4.320 -8.602 -0.710 1.00 . A A . 83 THR HB 1 1
24 41855 1 1 88 THR HG1 H -4.474 -10.657 -2.674 1.00 . A A . 83 THR HG1 1 1
24 41856 1 1 88 THR HG21 H -6.338 -9.986 -0.703 1.00 . A A . 83 THR HG21 1 1
24 41857 1 1 88 THR HG22 H -6.706 -8.357 -1.286 1.00 . A A . 83 THR HG22 1 1
24 41858 1 1 88 THR HG23 H -6.580 -9.703 -2.440 1.00 . A A . 83 THR HG23 1 1
24 41859 1 1 88 THR N N -4.622 -8.553 -4.111 1.00 . A A . 83 THR N 1 1
24 41860 1 1 88 THR O O -2.043 -7.817 -3.307 1.00 . A A . 83 THR O 1 1
24 41861 1 1 88 THR OG1 O -4.044 -10.239 -1.905 1.00 . A A . 83 THR OG1 1 1
24 41862 1 1 89 VAL C C -1.344 -5.162 -0.130 1.00 . A A . 84 VAL C 1 1
24 41863 1 1 89 VAL CA C -1.575 -5.593 -1.587 1.00 . A A . 84 VAL CA 1 1
24 41864 1 1 89 VAL CB C -1.485 -4.352 -2.509 1.00 . A A . 84 VAL CB 1 1
24 41865 1 1 89 VAL CG1 C -1.296 -4.752 -3.976 1.00 . A A . 84 VAL CG1 1 1
24 41866 1 1 89 VAL CG2 C -2.695 -3.416 -2.383 1.00 . A A . 84 VAL CG2 1 1
24 41867 1 1 89 VAL H H -3.653 -6.005 -1.303 1.00 . A A . 84 VAL H 1 1
24 41868 1 1 89 VAL HA H -0.743 -6.252 -1.838 1.00 . A A . 84 VAL HA 1 1
24 41869 1 1 89 VAL HB H -0.598 -3.783 -2.229 1.00 . A A . 84 VAL HB 1 1
24 41870 1 1 89 VAL HG11 H -2.172 -5.286 -4.342 1.00 . A A . 84 VAL HG11 1 1
24 41871 1 1 89 VAL HG12 H -1.144 -3.860 -4.583 1.00 . A A . 84 VAL HG12 1 1
24 41872 1 1 89 VAL HG13 H -0.419 -5.391 -4.069 1.00 . A A . 84 VAL HG13 1 1
24 41873 1 1 89 VAL HG21 H -2.796 -3.071 -1.354 1.00 . A A . 84 VAL HG21 1 1
24 41874 1 1 89 VAL HG22 H -2.557 -2.550 -3.028 1.00 . A A . 84 VAL HG22 1 1
24 41875 1 1 89 VAL HG23 H -3.609 -3.930 -2.676 1.00 . A A . 84 VAL HG23 1 1
24 41876 1 1 89 VAL N N -2.831 -6.344 -1.795 1.00 . A A . 84 VAL N 1 1
24 41877 1 1 89 VAL O O -2.286 -5.015 0.655 1.00 . A A . 84 VAL O 1 1
24 41878 1 1 90 ILE C C 1.183 -2.955 1.118 1.00 . A A . 85 ILE C 1 1
24 41879 1 1 90 ILE CA C 0.435 -4.261 1.418 1.00 . A A . 85 ILE CA 1 1
24 41880 1 1 90 ILE CB C 1.340 -5.199 2.269 1.00 . A A . 85 ILE CB 1 1
24 41881 1 1 90 ILE CD1 C 2.836 -6.169 0.405 1.00 . A A . 85 ILE CD1 1 1
24 41882 1 1 90 ILE CG1 C 1.891 -6.463 1.572 1.00 . A A . 85 ILE CG1 1 1
24 41883 1 1 90 ILE CG2 C 0.589 -5.626 3.532 1.00 . A A . 85 ILE CG2 1 1
24 41884 1 1 90 ILE H H 0.607 -5.009 -0.550 1.00 . A A . 85 ILE H 1 1
24 41885 1 1 90 ILE HA H -0.424 -3.980 2.023 1.00 . A A . 85 ILE HA 1 1
24 41886 1 1 90 ILE HB H 2.203 -4.625 2.626 1.00 . A A . 85 ILE HB 1 1
24 41887 1 1 90 ILE HD11 H 3.592 -5.452 0.721 1.00 . A A . 85 ILE HD11 1 1
24 41888 1 1 90 ILE HD12 H 3.322 -7.092 0.089 1.00 . A A . 85 ILE HD12 1 1
24 41889 1 1 90 ILE HD13 H 2.288 -5.758 -0.439 1.00 . A A . 85 ILE HD13 1 1
24 41890 1 1 90 ILE HG12 H 2.456 -7.043 2.303 1.00 . A A . 85 ILE HG12 1 1
24 41891 1 1 90 ILE HG13 H 1.066 -7.085 1.226 1.00 . A A . 85 ILE HG13 1 1
24 41892 1 1 90 ILE HG21 H -0.299 -6.205 3.270 1.00 . A A . 85 ILE HG21 1 1
24 41893 1 1 90 ILE HG22 H 1.247 -6.234 4.151 1.00 . A A . 85 ILE HG22 1 1
24 41894 1 1 90 ILE HG23 H 0.308 -4.750 4.114 1.00 . A A . 85 ILE HG23 1 1
24 41895 1 1 90 ILE N N -0.074 -4.886 0.185 1.00 . A A . 85 ILE N 1 1
24 41896 1 1 90 ILE O O 1.763 -2.774 0.041 1.00 . A A . 85 ILE O 1 1
24 41897 1 1 91 ALA C C 3.399 -0.908 1.931 1.00 . A A . 86 ALA C 1 1
24 41898 1 1 91 ALA CA C 1.869 -0.769 2.024 1.00 . A A . 86 ALA CA 1 1
24 41899 1 1 91 ALA CB C 1.467 0.084 3.232 1.00 . A A . 86 ALA CB 1 1
24 41900 1 1 91 ALA H H 0.728 -2.286 2.968 1.00 . A A . 86 ALA H 1 1
24 41901 1 1 91 ALA HA H 1.525 -0.286 1.111 1.00 . A A . 86 ALA HA 1 1
24 41902 1 1 91 ALA HB1 H 0.385 0.128 3.309 1.00 . A A . 86 ALA HB1 1 1
24 41903 1 1 91 ALA HB2 H 1.866 -0.350 4.149 1.00 . A A . 86 ALA HB2 1 1
24 41904 1 1 91 ALA HB3 H 1.856 1.096 3.119 1.00 . A A . 86 ALA HB3 1 1
24 41905 1 1 91 ALA N N 1.186 -2.055 2.103 1.00 . A A . 86 ALA N 1 1
24 41906 1 1 91 ALA O O 3.973 -1.878 2.419 1.00 . A A . 86 ALA O 1 1
24 41907 1 1 92 GLY C C 5.921 -0.810 -0.158 1.00 . A A . 87 GLY C 1 1
24 41908 1 1 92 GLY CA C 5.504 0.040 1.053 1.00 . A A . 87 GLY CA 1 1
24 41909 1 1 92 GLY H H 3.508 0.821 0.892 1.00 . A A . 87 GLY H 1 1
24 41910 1 1 92 GLY HA2 H 5.850 1.057 0.876 1.00 . A A . 87 GLY HA2 1 1
24 41911 1 1 92 GLY HA3 H 6.017 -0.350 1.934 1.00 . A A . 87 GLY HA3 1 1
24 41912 1 1 92 GLY N N 4.056 0.071 1.304 1.00 . A A . 87 GLY N 1 1
24 41913 1 1 92 GLY O O 7.111 -0.962 -0.429 1.00 . A A . 87 GLY O 1 1
24 41914 1 1 93 SER C C 5.339 -0.931 -3.321 1.00 . A A . 88 SER C 1 1
24 41915 1 1 93 SER CA C 5.236 -1.988 -2.210 1.00 . A A . 88 SER CA 1 1
24 41916 1 1 93 SER CB C 4.192 -3.061 -2.542 1.00 . A A . 88 SER CB 1 1
24 41917 1 1 93 SER H H 4.005 -1.227 -0.634 1.00 . A A . 88 SER H 1 1
24 41918 1 1 93 SER HA H 6.194 -2.500 -2.148 1.00 . A A . 88 SER HA 1 1
24 41919 1 1 93 SER HB2 H 3.277 -2.598 -2.912 1.00 . A A . 88 SER HB2 1 1
24 41920 1 1 93 SER HB3 H 4.603 -3.719 -3.309 1.00 . A A . 88 SER HB3 1 1
24 41921 1 1 93 SER HG H 3.199 -3.409 -0.885 1.00 . A A . 88 SER HG 1 1
24 41922 1 1 93 SER N N 4.964 -1.350 -0.914 1.00 . A A . 88 SER N 1 1
24 41923 1 1 93 SER O O 4.725 0.137 -3.215 1.00 . A A . 88 SER O 1 1
24 41924 1 1 93 SER OG O 3.882 -3.853 -1.417 1.00 . A A . 88 SER OG 1 1
24 41925 1 1 94 ILE C C 5.502 -0.881 -6.779 1.00 . A A . 89 ILE C 1 1
24 41926 1 1 94 ILE CA C 6.263 -0.328 -5.561 1.00 . A A . 89 ILE CA 1 1
24 41927 1 1 94 ILE CB C 7.762 -0.113 -5.898 1.00 . A A . 89 ILE CB 1 1
24 41928 1 1 94 ILE CD1 C 8.520 1.043 -3.674 1.00 . A A . 89 ILE CD1 1 1
24 41929 1 1 94 ILE CG1 C 8.729 -0.090 -4.688 1.00 . A A . 89 ILE CG1 1 1
24 41930 1 1 94 ILE CG2 C 7.932 1.172 -6.729 1.00 . A A . 89 ILE CG2 1 1
24 41931 1 1 94 ILE H H 6.578 -2.103 -4.401 1.00 . A A . 89 ILE H 1 1
24 41932 1 1 94 ILE HA H 5.840 0.649 -5.321 1.00 . A A . 89 ILE HA 1 1
24 41933 1 1 94 ILE HB H 8.082 -0.951 -6.520 1.00 . A A . 89 ILE HB 1 1
24 41934 1 1 94 ILE HD11 H 8.759 2.000 -4.135 1.00 . A A . 89 ILE HD11 1 1
24 41935 1 1 94 ILE HD12 H 7.493 1.051 -3.313 1.00 . A A . 89 ILE HD12 1 1
24 41936 1 1 94 ILE HD13 H 9.189 0.893 -2.826 1.00 . A A . 89 ILE HD13 1 1
24 41937 1 1 94 ILE HG12 H 8.663 -1.041 -4.160 1.00 . A A . 89 ILE HG12 1 1
24 41938 1 1 94 ILE HG13 H 9.750 -0.017 -5.064 1.00 . A A . 89 ILE HG13 1 1
24 41939 1 1 94 ILE HG21 H 7.519 2.036 -6.206 1.00 . A A . 89 ILE HG21 1 1
24 41940 1 1 94 ILE HG22 H 8.991 1.350 -6.919 1.00 . A A . 89 ILE HG22 1 1
24 41941 1 1 94 ILE HG23 H 7.433 1.075 -7.694 1.00 . A A . 89 ILE HG23 1 1
24 41942 1 1 94 ILE N N 6.081 -1.222 -4.394 1.00 . A A . 89 ILE N 1 1
24 41943 1 1 94 ILE O O 5.446 -2.098 -6.948 1.00 . A A . 89 ILE O 1 1
24 41944 1 1 95 ASN C C 4.764 -0.116 -10.126 1.00 . A A . 90 ASN C 1 1
24 41945 1 1 95 ASN CA C 4.074 -0.376 -8.770 1.00 . A A . 90 ASN CA 1 1
24 41946 1 1 95 ASN CB C 2.770 0.438 -8.673 1.00 . A A . 90 ASN CB 1 1
24 41947 1 1 95 ASN CG C 1.767 -0.015 -9.699 1.00 . A A . 90 ASN CG 1 1
24 41948 1 1 95 ASN H H 5.023 0.973 -7.422 1.00 . A A . 90 ASN H 1 1
24 41949 1 1 95 ASN HA H 3.830 -1.437 -8.721 1.00 . A A . 90 ASN HA 1 1
24 41950 1 1 95 ASN HB2 H 2.295 0.315 -7.709 1.00 . A A . 90 ASN HB2 1 1
24 41951 1 1 95 ASN HB3 H 2.991 1.498 -8.809 1.00 . A A . 90 ASN HB3 1 1
24 41952 1 1 95 ASN HD21 H 1.570 1.843 -10.475 1.00 . A A . 90 ASN HD21 1 1
24 41953 1 1 95 ASN HD22 H 0.700 0.555 -11.280 1.00 . A A . 90 ASN HD22 1 1
24 41954 1 1 95 ASN N N 4.915 -0.019 -7.617 1.00 . A A . 90 ASN N 1 1
24 41955 1 1 95 ASN ND2 N 1.311 0.872 -10.543 1.00 . A A . 90 ASN ND2 1 1
24 41956 1 1 95 ASN O O 5.370 0.938 -10.300 1.00 . A A . 90 ASN O 1 1
24 41957 1 1 95 ASN OD1 O 1.420 -1.182 -9.756 1.00 . A A . 90 ASN OD1 1 1
24 41958 1 1 96 GLN C C 4.454 -1.517 -13.594 1.00 . A A . 91 GLN C 1 1
24 41959 1 1 96 GLN CA C 5.233 -0.829 -12.451 1.00 . A A . 91 GLN CA 1 1
24 41960 1 1 96 GLN CB C 6.666 -1.390 -12.390 1.00 . A A . 91 GLN CB 1 1
24 41961 1 1 96 GLN CD C 8.100 0.530 -13.276 1.00 . A A . 91 GLN CD 1 1
24 41962 1 1 96 GLN CG C 7.608 -0.897 -13.505 1.00 . A A . 91 GLN CG 1 1
24 41963 1 1 96 GLN H H 4.073 -1.838 -10.970 1.00 . A A . 91 GLN H 1 1
24 41964 1 1 96 GLN HA H 5.292 0.238 -12.669 1.00 . A A . 91 GLN HA 1 1
24 41965 1 1 96 GLN HB2 H 7.107 -1.137 -11.427 1.00 . A A . 91 GLN HB2 1 1
24 41966 1 1 96 GLN HB3 H 6.616 -2.476 -12.442 1.00 . A A . 91 GLN HB3 1 1
24 41967 1 1 96 GLN HE21 H 9.058 0.007 -11.581 1.00 . A A . 91 GLN HE21 1 1
24 41968 1 1 96 GLN HE22 H 9.002 1.738 -11.940 1.00 . A A . 91 GLN HE22 1 1
24 41969 1 1 96 GLN HG2 H 8.481 -1.551 -13.525 1.00 . A A . 91 GLN HG2 1 1
24 41970 1 1 96 GLN HG3 H 7.112 -0.968 -14.472 1.00 . A A . 91 GLN HG3 1 1
24 41971 1 1 96 GLN N N 4.618 -1.003 -11.123 1.00 . A A . 91 GLN N 1 1
24 41972 1 1 96 GLN NE2 N 8.823 0.776 -12.208 1.00 . A A . 91 GLN NE2 1 1
24 41973 1 1 96 GLN O O 4.357 -2.747 -13.613 1.00 . A A . 91 GLN O 1 1
24 41974 1 1 96 GLN OE1 O 7.865 1.436 -14.074 1.00 . A A . 91 GLN OE1 1 1
24 41975 1 1 97 ASN C C 2.299 0.058 -16.219 1.00 . A A . 92 ASN C 1 1
24 41976 1 1 97 ASN CA C 3.349 -1.018 -15.864 1.00 . A A . 92 ASN CA 1 1
24 41977 1 1 97 ASN CB C 2.705 -2.410 -15.995 1.00 . A A . 92 ASN CB 1 1
24 41978 1 1 97 ASN CG C 2.199 -2.688 -17.396 1.00 . A A . 92 ASN CG 1 1
24 41979 1 1 97 ASN H H 4.023 0.283 -14.381 1.00 . A A . 92 ASN H 1 1
24 41980 1 1 97 ASN HA H 4.135 -0.957 -16.617 1.00 . A A . 92 ASN HA 1 1
24 41981 1 1 97 ASN HB2 H 3.426 -3.194 -15.784 1.00 . A A . 92 ASN HB2 1 1
24 41982 1 1 97 ASN HB3 H 1.875 -2.487 -15.308 1.00 . A A . 92 ASN HB3 1 1
24 41983 1 1 97 ASN HD21 H 0.517 -3.576 -16.713 1.00 . A A . 92 ASN HD21 1 1
24 41984 1 1 97 ASN HD22 H 0.802 -3.611 -18.460 1.00 . A A . 92 ASN HD22 1 1
24 41985 1 1 97 ASN N N 3.926 -0.717 -14.532 1.00 . A A . 92 ASN N 1 1
24 41986 1 1 97 ASN ND2 N 1.079 -3.344 -17.524 1.00 . A A . 92 ASN ND2 1 1
24 41987 1 1 97 ASN O O 2.364 0.653 -17.297 1.00 . A A . 92 ASN O 1 1
24 41988 1 1 97 ASN OD1 O 2.786 -2.295 -18.396 1.00 . A A . 92 ASN OD1 1 1
24 41989 1 1 98 GLY C C -0.451 1.611 -14.167 1.00 . A A . 93 GLY C 1 1
24 41990 1 1 98 GLY CA C 0.202 1.209 -15.499 1.00 . A A . 93 GLY CA 1 1
24 41991 1 1 98 GLY H H 1.341 -0.222 -14.447 1.00 . A A . 93 GLY H 1 1
24 41992 1 1 98 GLY HA2 H 0.514 2.108 -16.030 1.00 . A A . 93 GLY HA2 1 1
24 41993 1 1 98 GLY HA3 H -0.551 0.709 -16.103 1.00 . A A . 93 GLY HA3 1 1
24 41994 1 1 98 GLY N N 1.348 0.310 -15.313 1.00 . A A . 93 GLY N 1 1
24 41995 1 1 98 GLY O O 0.021 1.220 -13.098 1.00 . A A . 93 GLY O 1 1
24 41996 1 1 99 SER C C -3.366 1.923 -12.578 1.00 . A A . 94 SER C 1 1
24 41997 1 1 99 SER CA C -2.241 2.869 -13.013 1.00 . A A . 94 SER CA 1 1
24 41998 1 1 99 SER CB C -2.773 4.292 -13.205 1.00 . A A . 94 SER CB 1 1
24 41999 1 1 99 SER H H -1.876 2.710 -15.114 1.00 . A A . 94 SER H 1 1
24 42000 1 1 99 SER HA H -1.522 2.912 -12.197 1.00 . A A . 94 SER HA 1 1
24 42001 1 1 99 SER HB2 H -3.338 4.594 -12.322 1.00 . A A . 94 SER HB2 1 1
24 42002 1 1 99 SER HB3 H -1.926 4.965 -13.319 1.00 . A A . 94 SER HB3 1 1
24 42003 1 1 99 SER HG H -3.753 5.350 -14.504 1.00 . A A . 94 SER HG 1 1
24 42004 1 1 99 SER N N -1.522 2.406 -14.212 1.00 . A A . 94 SER N 1 1
24 42005 1 1 99 SER O O -4.145 1.454 -13.414 1.00 . A A . 94 SER O 1 1
24 42006 1 1 99 SER OG O -3.594 4.394 -14.353 1.00 . A A . 94 SER OG 1 1
24 42007 1 1 100 LEU C C -5.331 1.362 -9.617 1.00 . A A . 95 LEU C 1 1
24 42008 1 1 100 LEU CA C -4.434 0.706 -10.688 1.00 . A A . 95 LEU CA 1 1
24 42009 1 1 100 LEU CB C -3.725 -0.518 -10.067 1.00 . A A . 95 LEU CB 1 1
24 42010 1 1 100 LEU CD1 C -2.076 -2.344 -9.920 1.00 . A A . 95 LEU CD1 1 1
24 42011 1 1 100 LEU CD2 C -2.955 -1.744 -12.149 1.00 . A A . 95 LEU CD2 1 1
24 42012 1 1 100 LEU CG C -2.554 -1.184 -10.798 1.00 . A A . 95 LEU CG 1 1
24 42013 1 1 100 LEU H H -2.758 2.017 -10.647 1.00 . A A . 95 LEU H 1 1
24 42014 1 1 100 LEU HA H -5.091 0.338 -11.478 1.00 . A A . 95 LEU HA 1 1
24 42015 1 1 100 LEU HB2 H -3.329 -0.219 -9.112 1.00 . A A . 95 LEU HB2 1 1
24 42016 1 1 100 LEU HB3 H -4.485 -1.278 -9.875 1.00 . A A . 95 LEU HB3 1 1
24 42017 1 1 100 LEU HD11 H -1.291 -2.898 -10.419 1.00 . A A . 95 LEU HD11 1 1
24 42018 1 1 100 LEU HD12 H -1.681 -1.952 -8.983 1.00 . A A . 95 LEU HD12 1 1
24 42019 1 1 100 LEU HD13 H -2.899 -3.027 -9.719 1.00 . A A . 95 LEU HD13 1 1
24 42020 1 1 100 LEU HD21 H -3.730 -2.497 -12.013 1.00 . A A . 95 LEU HD21 1 1
24 42021 1 1 100 LEU HD22 H -3.332 -0.948 -12.788 1.00 . A A . 95 LEU HD22 1 1
24 42022 1 1 100 LEU HD23 H -2.081 -2.177 -12.626 1.00 . A A . 95 LEU HD23 1 1
24 42023 1 1 100 LEU HG H -1.737 -0.473 -10.927 1.00 . A A . 95 LEU HG 1 1
24 42024 1 1 100 LEU N N -3.459 1.643 -11.272 1.00 . A A . 95 LEU N 1 1
24 42025 1 1 100 LEU O O -5.022 2.426 -9.071 1.00 . A A . 95 LEU O 1 1
24 42026 1 1 101 LEU C C -7.459 0.167 -7.064 1.00 . A A . 96 LEU C 1 1
24 42027 1 1 101 LEU CA C -7.419 1.105 -8.281 1.00 . A A . 96 LEU CA 1 1
24 42028 1 1 101 LEU CB C -8.765 1.172 -9.018 1.00 . A A . 96 LEU CB 1 1
24 42029 1 1 101 LEU CD1 C -11.004 2.188 -9.302 1.00 . A A . 96 LEU CD1 1 1
24 42030 1 1 101 LEU CD2 C -10.527 1.079 -7.149 1.00 . A A . 96 LEU CD2 1 1
24 42031 1 1 101 LEU CG C -9.915 1.878 -8.279 1.00 . A A . 96 LEU CG 1 1
24 42032 1 1 101 LEU H H -6.593 -0.200 -9.747 1.00 . A A . 96 LEU H 1 1
24 42033 1 1 101 LEU HA H -7.172 2.108 -7.929 1.00 . A A . 96 LEU HA 1 1
24 42034 1 1 101 LEU HB2 H -8.591 1.702 -9.957 1.00 . A A . 96 LEU HB2 1 1
24 42035 1 1 101 LEU HB3 H -9.082 0.160 -9.272 1.00 . A A . 96 LEU HB3 1 1
24 42036 1 1 101 LEU HD11 H -11.399 1.265 -9.725 1.00 . A A . 96 LEU HD11 1 1
24 42037 1 1 101 LEU HD12 H -11.814 2.741 -8.827 1.00 . A A . 96 LEU HD12 1 1
24 42038 1 1 101 LEU HD13 H -10.590 2.803 -10.102 1.00 . A A . 96 LEU HD13 1 1
24 42039 1 1 101 LEU HD21 H -9.851 1.095 -6.300 1.00 . A A . 96 LEU HD21 1 1
24 42040 1 1 101 LEU HD22 H -11.461 1.550 -6.854 1.00 . A A . 96 LEU HD22 1 1
24 42041 1 1 101 LEU HD23 H -10.712 0.064 -7.476 1.00 . A A . 96 LEU HD23 1 1
24 42042 1 1 101 LEU HG H -9.564 2.806 -7.837 1.00 . A A . 96 LEU HG 1 1
24 42043 1 1 101 LEU N N -6.418 0.670 -9.262 1.00 . A A . 96 LEU N 1 1
24 42044 1 1 101 LEU O O -7.809 -1.009 -7.201 1.00 . A A . 96 LEU O 1 1
24 42045 1 1 102 ILE C C -8.297 0.463 -3.694 1.00 . A A . 97 ILE C 1 1
24 42046 1 1 102 ILE CA C -7.156 -0.022 -4.601 1.00 . A A . 97 ILE CA 1 1
24 42047 1 1 102 ILE CB C -5.800 0.111 -3.863 1.00 . A A . 97 ILE CB 1 1
24 42048 1 1 102 ILE CD1 C -4.026 1.157 -5.427 1.00 . A A . 97 ILE CD1 1 1
24 42049 1 1 102 ILE CG1 C -4.565 -0.118 -4.765 1.00 . A A . 97 ILE CG1 1 1
24 42050 1 1 102 ILE CG2 C -5.734 -0.901 -2.702 1.00 . A A . 97 ILE CG2 1 1
24 42051 1 1 102 ILE H H -6.790 1.658 -5.847 1.00 . A A . 97 ILE H 1 1
24 42052 1 1 102 ILE HA H -7.313 -1.080 -4.805 1.00 . A A . 97 ILE HA 1 1
24 42053 1 1 102 ILE HB H -5.726 1.112 -3.433 1.00 . A A . 97 ILE HB 1 1
24 42054 1 1 102 ILE HD11 H -3.108 0.911 -5.954 1.00 . A A . 97 ILE HD11 1 1
24 42055 1 1 102 ILE HD12 H -4.733 1.563 -6.147 1.00 . A A . 97 ILE HD12 1 1
24 42056 1 1 102 ILE HD13 H -3.807 1.909 -4.668 1.00 . A A . 97 ILE HD13 1 1
24 42057 1 1 102 ILE HG12 H -3.755 -0.519 -4.157 1.00 . A A . 97 ILE HG12 1 1
24 42058 1 1 102 ILE HG13 H -4.798 -0.853 -5.536 1.00 . A A . 97 ILE HG13 1 1
24 42059 1 1 102 ILE HG21 H -5.758 -1.920 -3.088 1.00 . A A . 97 ILE HG21 1 1
24 42060 1 1 102 ILE HG22 H -4.813 -0.761 -2.137 1.00 . A A . 97 ILE HG22 1 1
24 42061 1 1 102 ILE HG23 H -6.572 -0.761 -2.018 1.00 . A A . 97 ILE HG23 1 1
24 42062 1 1 102 ILE N N -7.141 0.700 -5.879 1.00 . A A . 97 ILE N 1 1
24 42063 1 1 102 ILE O O -8.338 1.627 -3.294 1.00 . A A . 97 ILE O 1 1
24 42064 1 1 103 CYS C C -9.476 -0.470 -0.897 1.00 . A A . 98 CYS C 1 1
24 42065 1 1 103 CYS CA C -10.160 -0.150 -2.236 1.00 . A A . 98 CYS CA 1 1
24 42066 1 1 103 CYS CB C -11.497 -0.881 -2.455 1.00 . A A . 98 CYS CB 1 1
24 42067 1 1 103 CYS H H -9.098 -1.398 -3.598 1.00 . A A . 98 CYS H 1 1
24 42068 1 1 103 CYS HA H -10.388 0.916 -2.234 1.00 . A A . 98 CYS HA 1 1
24 42069 1 1 103 CYS HB2 H -12.147 -0.695 -1.596 1.00 . A A . 98 CYS HB2 1 1
24 42070 1 1 103 CYS HB3 H -11.986 -0.478 -3.343 1.00 . A A . 98 CYS HB3 1 1
24 42071 1 1 103 CYS HG H -10.370 -2.807 -1.694 1.00 . A A . 98 CYS HG 1 1
24 42072 1 1 103 CYS N N -9.209 -0.431 -3.308 1.00 . A A . 98 CYS N 1 1
24 42073 1 1 103 CYS O O -9.037 -1.603 -0.662 1.00 . A A . 98 CYS O 1 1
24 42074 1 1 103 CYS SG S -11.291 -2.671 -2.664 1.00 . A A . 98 CYS SG 1 1
24 42075 1 1 104 ALA C C -9.504 -0.452 2.241 1.00 . A A . 99 ALA C 1 1
24 42076 1 1 104 ALA CA C -8.657 0.364 1.252 1.00 . A A . 99 ALA CA 1 1
24 42077 1 1 104 ALA CB C -8.301 1.750 1.805 1.00 . A A . 99 ALA CB 1 1
24 42078 1 1 104 ALA H H -9.749 1.437 -0.231 1.00 . A A . 99 ALA H 1 1
24 42079 1 1 104 ALA HA H -7.727 -0.180 1.071 1.00 . A A . 99 ALA HA 1 1
24 42080 1 1 104 ALA HB1 H -9.210 2.312 2.027 1.00 . A A . 99 ALA HB1 1 1
24 42081 1 1 104 ALA HB2 H -7.718 1.644 2.722 1.00 . A A . 99 ALA HB2 1 1
24 42082 1 1 104 ALA HB3 H -7.708 2.302 1.074 1.00 . A A . 99 ALA HB3 1 1
24 42083 1 1 104 ALA N N -9.366 0.527 -0.015 1.00 . A A . 99 ALA N 1 1
24 42084 1 1 104 ALA O O -10.727 -0.537 2.106 1.00 . A A . 99 ALA O 1 1
24 42085 1 1 105 THR C C -8.954 -1.681 5.681 1.00 . A A . 100 THR C 1 1
24 42086 1 1 105 THR CA C -9.559 -1.826 4.283 1.00 . A A . 100 THR CA 1 1
24 42087 1 1 105 THR CB C -9.711 -3.292 3.857 1.00 . A A . 100 THR CB 1 1
24 42088 1 1 105 THR CG2 C -8.397 -4.063 3.878 1.00 . A A . 100 THR CG2 1 1
24 42089 1 1 105 THR H H -7.844 -1.033 3.226 1.00 . A A . 100 THR H 1 1
24 42090 1 1 105 THR HA H -10.567 -1.415 4.376 1.00 . A A . 100 THR HA 1 1
24 42091 1 1 105 THR HB H -10.104 -3.307 2.840 1.00 . A A . 100 THR HB 1 1
24 42092 1 1 105 THR HG1 H -10.731 -4.857 4.305 1.00 . A A . 100 THR HG1 1 1
24 42093 1 1 105 THR HG21 H -8.448 -4.884 3.166 1.00 . A A . 100 THR HG21 1 1
24 42094 1 1 105 THR HG22 H -7.563 -3.421 3.606 1.00 . A A . 100 THR HG22 1 1
24 42095 1 1 105 THR HG23 H -8.221 -4.467 4.870 1.00 . A A . 100 THR HG23 1 1
24 42096 1 1 105 THR N N -8.856 -1.072 3.226 1.00 . A A . 100 THR N 1 1
24 42097 1 1 105 THR O O -9.617 -2.019 6.660 1.00 . A A . 100 THR O 1 1
24 42098 1 1 105 THR OG1 O -10.628 -3.961 4.691 1.00 . A A . 100 THR OG1 1 1
24 42099 1 1 106 HIS C C -6.492 0.708 6.926 1.00 . A A . 101 HIS C 1 1
24 42100 1 1 106 HIS CA C -7.173 -0.660 7.069 1.00 . A A . 101 HIS CA 1 1
24 42101 1 1 106 HIS CB C -6.160 -1.723 7.530 1.00 . A A . 101 HIS CB 1 1
24 42102 1 1 106 HIS CD2 C -7.712 -3.482 8.586 1.00 . A A . 101 HIS CD2 1 1
24 42103 1 1 106 HIS CE1 C -7.292 -5.195 7.274 1.00 . A A . 101 HIS CE1 1 1
24 42104 1 1 106 HIS CG C -6.757 -3.099 7.684 1.00 . A A . 101 HIS CG 1 1
24 42105 1 1 106 HIS H H -7.240 -0.848 4.974 1.00 . A A . 101 HIS H 1 1
24 42106 1 1 106 HIS HA H -7.954 -0.580 7.822 1.00 . A A . 101 HIS HA 1 1
24 42107 1 1 106 HIS HB2 H -5.344 -1.774 6.808 1.00 . A A . 101 HIS HB2 1 1
24 42108 1 1 106 HIS HB3 H -5.739 -1.421 8.487 1.00 . A A . 101 HIS HB3 1 1
24 42109 1 1 106 HIS HD1 H -5.842 -4.206 6.096 1.00 . A A . 101 HIS HD1 1 1
24 42110 1 1 106 HIS HD2 H -8.154 -2.846 9.341 1.00 . A A . 101 HIS HD2 1 1
24 42111 1 1 106 HIS HE1 H -7.317 -6.177 6.815 1.00 . A A . 101 HIS HE1 1 1
24 42112 1 1 106 HIS N N -7.774 -1.067 5.799 1.00 . A A . 101 HIS N 1 1
24 42113 1 1 106 HIS ND1 N -6.505 -4.183 6.877 1.00 . A A . 101 HIS ND1 1 1
24 42114 1 1 106 HIS NE2 N -8.051 -4.817 8.320 1.00 . A A . 101 HIS NE2 1 1
24 42115 1 1 106 HIS O O -5.915 1.004 5.877 1.00 . A A . 101 HIS O 1 1
24 42116 1 1 107 VAL C C -4.251 2.375 8.253 1.00 . A A . 102 VAL C 1 1
24 42117 1 1 107 VAL CA C -5.710 2.763 8.050 1.00 . A A . 102 VAL CA 1 1
24 42118 1 1 107 VAL CB C -6.184 3.750 9.132 1.00 . A A . 102 VAL CB 1 1
24 42119 1 1 107 VAL CG1 C -7.555 4.276 8.735 1.00 . A A . 102 VAL CG1 1 1
24 42120 1 1 107 VAL CG2 C -6.213 3.207 10.562 1.00 . A A . 102 VAL CG2 1 1
24 42121 1 1 107 VAL H H -7.066 1.265 8.788 1.00 . A A . 102 VAL H 1 1
24 42122 1 1 107 VAL HA H -5.762 3.279 7.089 1.00 . A A . 102 VAL HA 1 1
24 42123 1 1 107 VAL HB H -5.509 4.598 9.135 1.00 . A A . 102 VAL HB 1 1
24 42124 1 1 107 VAL HG11 H -8.283 3.462 8.728 1.00 . A A . 102 VAL HG11 1 1
24 42125 1 1 107 VAL HG12 H -7.873 5.044 9.439 1.00 . A A . 102 VAL HG12 1 1
24 42126 1 1 107 VAL HG13 H -7.468 4.710 7.741 1.00 . A A . 102 VAL HG13 1 1
24 42127 1 1 107 VAL HG21 H -6.929 2.394 10.647 1.00 . A A . 102 VAL HG21 1 1
24 42128 1 1 107 VAL HG22 H -5.225 2.859 10.850 1.00 . A A . 102 VAL HG22 1 1
24 42129 1 1 107 VAL HG23 H -6.510 4.001 11.247 1.00 . A A . 102 VAL HG23 1 1
24 42130 1 1 107 VAL N N -6.540 1.546 7.968 1.00 . A A . 102 VAL N 1 1
24 42131 1 1 107 VAL O O -3.966 1.262 8.691 1.00 . A A . 102 VAL O 1 1
24 42132 1 1 108 GLY C C -1.364 2.368 9.314 1.00 . A A . 103 GLY C 1 1
24 42133 1 1 108 GLY CA C -1.871 2.907 7.970 1.00 . A A . 103 GLY CA 1 1
24 42134 1 1 108 GLY H H -3.537 4.256 8.003 1.00 . A A . 103 GLY H 1 1
24 42135 1 1 108 GLY HA2 H -1.693 2.153 7.206 1.00 . A A . 103 GLY HA2 1 1
24 42136 1 1 108 GLY HA3 H -1.263 3.761 7.697 1.00 . A A . 103 GLY HA3 1 1
24 42137 1 1 108 GLY N N -3.302 3.270 7.975 1.00 . A A . 103 GLY N 1 1
24 42138 1 1 108 GLY O O -0.612 1.392 9.348 1.00 . A A . 103 GLY O 1 1
24 42139 1 1 109 ALA C C -2.224 0.982 12.015 1.00 . A A . 104 ALA C 1 1
24 42140 1 1 109 ALA CA C -1.618 2.388 11.775 1.00 . A A . 104 ALA CA 1 1
24 42141 1 1 109 ALA CB C -2.211 3.407 12.751 1.00 . A A . 104 ALA CB 1 1
24 42142 1 1 109 ALA H H -2.423 3.751 10.339 1.00 . A A . 104 ALA H 1 1
24 42143 1 1 109 ALA HA H -0.542 2.326 11.948 1.00 . A A . 104 ALA HA 1 1
24 42144 1 1 109 ALA HB1 H -3.272 3.553 12.543 1.00 . A A . 104 ALA HB1 1 1
24 42145 1 1 109 ALA HB2 H -2.109 3.043 13.771 1.00 . A A . 104 ALA HB2 1 1
24 42146 1 1 109 ALA HB3 H -1.690 4.361 12.659 1.00 . A A . 104 ALA HB3 1 1
24 42147 1 1 109 ALA N N -1.858 2.912 10.428 1.00 . A A . 104 ALA N 1 1
24 42148 1 1 109 ALA O O -1.617 0.141 12.682 1.00 . A A . 104 ALA O 1 1
24 42149 1 1 110 ASP C C -3.650 -1.628 10.543 1.00 . A A . 105 ASP C 1 1
24 42150 1 1 110 ASP CA C -4.160 -0.540 11.519 1.00 . A A . 105 ASP CA 1 1
24 42151 1 1 110 ASP CB C -5.665 -0.239 11.402 1.00 . A A . 105 ASP CB 1 1
24 42152 1 1 110 ASP CG C -6.590 -1.335 11.944 1.00 . A A . 105 ASP CG 1 1
24 42153 1 1 110 ASP H H -3.753 1.443 10.841 1.00 . A A . 105 ASP H 1 1
24 42154 1 1 110 ASP HA H -4.004 -0.951 12.516 1.00 . A A . 105 ASP HA 1 1
24 42155 1 1 110 ASP HB2 H -5.881 0.661 11.979 1.00 . A A . 105 ASP HB2 1 1
24 42156 1 1 110 ASP HB3 H -5.905 -0.034 10.359 1.00 . A A . 105 ASP HB3 1 1
24 42157 1 1 110 ASP N N -3.416 0.730 11.474 1.00 . A A . 105 ASP N 1 1
24 42158 1 1 110 ASP O O -4.125 -2.766 10.578 1.00 . A A . 105 ASP O 1 1
24 42159 1 1 110 ASP OD1 O -6.180 -2.120 12.835 1.00 . A A . 105 ASP OD1 1 1
24 42160 1 1 110 ASP OD2 O -7.777 -1.374 11.534 1.00 . A A . 105 ASP OD2 1 1
24 42161 1 1 111 THR C C -1.336 -3.409 9.367 1.00 . A A . 106 THR C 1 1
24 42162 1 1 111 THR CA C -2.118 -2.278 8.693 1.00 . A A . 106 THR CA 1 1
24 42163 1 1 111 THR CB C -1.181 -1.627 7.660 1.00 . A A . 106 THR CB 1 1
24 42164 1 1 111 THR CG2 C -1.876 -0.649 6.725 1.00 . A A . 106 THR CG2 1 1
24 42165 1 1 111 THR H H -2.323 -0.376 9.676 1.00 . A A . 106 THR H 1 1
24 42166 1 1 111 THR HA H -2.941 -2.733 8.143 1.00 . A A . 106 THR HA 1 1
24 42167 1 1 111 THR HB H -0.772 -2.398 7.018 1.00 . A A . 106 THR HB 1 1
24 42168 1 1 111 THR HG1 H -0.328 -0.096 8.498 1.00 . A A . 106 THR HG1 1 1
24 42169 1 1 111 THR HG21 H -2.355 0.132 7.297 1.00 . A A . 106 THR HG21 1 1
24 42170 1 1 111 THR HG22 H -1.149 -0.215 6.038 1.00 . A A . 106 THR HG22 1 1
24 42171 1 1 111 THR HG23 H -2.641 -1.181 6.160 1.00 . A A . 106 THR HG23 1 1
24 42172 1 1 111 THR N N -2.695 -1.314 9.656 1.00 . A A . 106 THR N 1 1
24 42173 1 1 111 THR O O -0.818 -3.260 10.481 1.00 . A A . 106 THR O 1 1
24 42174 1 1 111 THR OG1 O -0.079 -1.012 8.284 1.00 . A A . 106 THR OG1 1 1
24 42175 1 1 112 THR C C 1.112 -5.299 9.222 1.00 . A A . 107 THR C 1 1
24 42176 1 1 112 THR CA C -0.367 -5.675 9.109 1.00 . A A . 107 THR CA 1 1
24 42177 1 1 112 THR CB C -0.560 -6.879 8.175 1.00 . A A . 107 THR CB 1 1
24 42178 1 1 112 THR CG2 C 0.221 -8.121 8.597 1.00 . A A . 107 THR CG2 1 1
24 42179 1 1 112 THR H H -1.682 -4.602 7.774 1.00 . A A . 107 THR H 1 1
24 42180 1 1 112 THR HA H -0.705 -5.969 10.103 1.00 . A A . 107 THR HA 1 1
24 42181 1 1 112 THR HB H -0.268 -6.600 7.162 1.00 . A A . 107 THR HB 1 1
24 42182 1 1 112 THR HG1 H -2.110 -7.645 9.040 1.00 . A A . 107 THR HG1 1 1
24 42183 1 1 112 THR HG21 H -0.079 -8.969 7.979 1.00 . A A . 107 THR HG21 1 1
24 42184 1 1 112 THR HG22 H 1.287 -7.951 8.448 1.00 . A A . 107 THR HG22 1 1
24 42185 1 1 112 THR HG23 H 0.040 -8.350 9.646 1.00 . A A . 107 THR HG23 1 1
24 42186 1 1 112 THR N N -1.180 -4.529 8.658 1.00 . A A . 107 THR N 1 1
24 42187 1 1 112 THR O O 1.766 -5.691 10.184 1.00 . A A . 107 THR O 1 1
24 42188 1 1 112 THR OG1 O -1.925 -7.229 8.176 1.00 . A A . 107 THR OG1 1 1
24 42189 1 1 113 LEU C C 3.202 -3.162 9.763 1.00 . A A . 108 LEU C 1 1
24 42190 1 1 113 LEU CA C 2.955 -3.845 8.401 1.00 . A A . 108 LEU CA 1 1
24 42191 1 1 113 LEU CB C 3.056 -2.829 7.247 1.00 . A A . 108 LEU CB 1 1
24 42192 1 1 113 LEU CD1 C 5.217 -3.373 6.068 1.00 . A A . 108 LEU CD1 1 1
24 42193 1 1 113 LEU CD2 C 4.454 -1.054 6.172 1.00 . A A . 108 LEU CD2 1 1
24 42194 1 1 113 LEU CG C 4.491 -2.363 6.947 1.00 . A A . 108 LEU CG 1 1
24 42195 1 1 113 LEU H H 1.034 -4.172 7.552 1.00 . A A . 108 LEU H 1 1
24 42196 1 1 113 LEU HA H 3.697 -4.635 8.269 1.00 . A A . 108 LEU HA 1 1
24 42197 1 1 113 LEU HB2 H 2.636 -3.263 6.338 1.00 . A A . 108 LEU HB2 1 1
24 42198 1 1 113 LEU HB3 H 2.445 -1.960 7.498 1.00 . A A . 108 LEU HB3 1 1
24 42199 1 1 113 LEU HD11 H 4.628 -3.546 5.164 1.00 . A A . 108 LEU HD11 1 1
24 42200 1 1 113 LEU HD12 H 6.194 -2.971 5.790 1.00 . A A . 108 LEU HD12 1 1
24 42201 1 1 113 LEU HD13 H 5.342 -4.312 6.602 1.00 . A A . 108 LEU HD13 1 1
24 42202 1 1 113 LEU HD21 H 3.898 -1.178 5.244 1.00 . A A . 108 LEU HD21 1 1
24 42203 1 1 113 LEU HD22 H 3.977 -0.304 6.796 1.00 . A A . 108 LEU HD22 1 1
24 42204 1 1 113 LEU HD23 H 5.469 -0.733 5.936 1.00 . A A . 108 LEU HD23 1 1
24 42205 1 1 113 LEU HG H 5.047 -2.208 7.871 1.00 . A A . 108 LEU HG 1 1
24 42206 1 1 113 LEU N N 1.617 -4.441 8.328 1.00 . A A . 108 LEU N 1 1
24 42207 1 1 113 LEU O O 4.211 -3.415 10.424 1.00 . A A . 108 LEU O 1 1
24 42208 1 1 114 SER C C 2.119 -2.634 12.709 1.00 . A A . 109 SER C 1 1
24 42209 1 1 114 SER CA C 2.261 -1.674 11.514 1.00 . A A . 109 SER CA 1 1
24 42210 1 1 114 SER CB C 1.163 -0.607 11.546 1.00 . A A . 109 SER CB 1 1
24 42211 1 1 114 SER H H 1.477 -2.123 9.584 1.00 . A A . 109 SER H 1 1
24 42212 1 1 114 SER HA H 3.217 -1.163 11.624 1.00 . A A . 109 SER HA 1 1
24 42213 1 1 114 SER HB2 H 0.235 -1.022 11.156 1.00 . A A . 109 SER HB2 1 1
24 42214 1 1 114 SER HB3 H 0.993 -0.292 12.574 1.00 . A A . 109 SER HB3 1 1
24 42215 1 1 114 SER HG H 0.786 0.765 10.207 1.00 . A A . 109 SER HG 1 1
24 42216 1 1 114 SER N N 2.238 -2.350 10.212 1.00 . A A . 109 SER N 1 1
24 42217 1 1 114 SER O O 2.698 -2.366 13.762 1.00 . A A . 109 SER O 1 1
24 42218 1 1 114 SER OG O 1.540 0.524 10.778 1.00 . A A . 109 SER OG 1 1
24 42219 1 1 115 GLN C C 2.690 -5.580 13.691 1.00 . A A . 110 GLN C 1 1
24 42220 1 1 115 GLN CA C 1.349 -4.830 13.572 1.00 . A A . 110 GLN CA 1 1
24 42221 1 1 115 GLN CB C 0.176 -5.783 13.267 1.00 . A A . 110 GLN CB 1 1
24 42222 1 1 115 GLN CD C -0.697 -6.522 15.518 1.00 . A A . 110 GLN CD 1 1
24 42223 1 1 115 GLN CG C 0.023 -6.950 14.254 1.00 . A A . 110 GLN CG 1 1
24 42224 1 1 115 GLN H H 0.888 -3.868 11.698 1.00 . A A . 110 GLN H 1 1
24 42225 1 1 115 GLN HA H 1.145 -4.381 14.545 1.00 . A A . 110 GLN HA 1 1
24 42226 1 1 115 GLN HB2 H -0.750 -5.210 13.241 1.00 . A A . 110 GLN HB2 1 1
24 42227 1 1 115 GLN HB3 H 0.295 -6.222 12.288 1.00 . A A . 110 GLN HB3 1 1
24 42228 1 1 115 GLN HE21 H -2.491 -6.662 14.598 1.00 . A A . 110 GLN HE21 1 1
24 42229 1 1 115 GLN HE22 H -2.481 -6.063 16.251 1.00 . A A . 110 GLN HE22 1 1
24 42230 1 1 115 GLN HG2 H -0.573 -7.724 13.773 1.00 . A A . 110 GLN HG2 1 1
24 42231 1 1 115 GLN HG3 H 0.983 -7.391 14.508 1.00 . A A . 110 GLN HG3 1 1
24 42232 1 1 115 GLN N N 1.411 -3.762 12.558 1.00 . A A . 110 GLN N 1 1
24 42233 1 1 115 GLN NE2 N -1.996 -6.399 15.447 1.00 . A A . 110 GLN NE2 1 1
24 42234 1 1 115 GLN O O 3.134 -5.856 14.804 1.00 . A A . 110 GLN O 1 1
24 42235 1 1 115 GLN OE1 O -0.112 -6.270 16.565 1.00 . A A . 110 GLN OE1 1 1
24 42236 1 1 116 ILE C C 5.712 -5.851 13.388 1.00 . A A . 111 ILE C 1 1
24 42237 1 1 116 ILE CA C 4.656 -6.599 12.563 1.00 . A A . 111 ILE CA 1 1
24 42238 1 1 116 ILE CB C 5.112 -6.865 11.105 1.00 . A A . 111 ILE CB 1 1
24 42239 1 1 116 ILE CD1 C 4.325 -8.008 8.928 1.00 . A A . 111 ILE CD1 1 1
24 42240 1 1 116 ILE CG1 C 4.202 -7.936 10.457 1.00 . A A . 111 ILE CG1 1 1
24 42241 1 1 116 ILE CG2 C 6.581 -7.328 11.034 1.00 . A A . 111 ILE CG2 1 1
24 42242 1 1 116 ILE H H 2.940 -5.642 11.684 1.00 . A A . 111 ILE H 1 1
24 42243 1 1 116 ILE HA H 4.510 -7.565 13.049 1.00 . A A . 111 ILE HA 1 1
24 42244 1 1 116 ILE HB H 5.023 -5.937 10.539 1.00 . A A . 111 ILE HB 1 1
24 42245 1 1 116 ILE HD11 H 4.109 -7.030 8.495 1.00 . A A . 111 ILE HD11 1 1
24 42246 1 1 116 ILE HD12 H 5.322 -8.327 8.631 1.00 . A A . 111 ILE HD12 1 1
24 42247 1 1 116 ILE HD13 H 3.605 -8.732 8.545 1.00 . A A . 111 ILE HD13 1 1
24 42248 1 1 116 ILE HG12 H 4.433 -8.914 10.881 1.00 . A A . 111 ILE HG12 1 1
24 42249 1 1 116 ILE HG13 H 3.160 -7.721 10.687 1.00 . A A . 111 ILE HG13 1 1
24 42250 1 1 116 ILE HG21 H 6.717 -8.237 11.619 1.00 . A A . 111 ILE HG21 1 1
24 42251 1 1 116 ILE HG22 H 6.874 -7.523 10.002 1.00 . A A . 111 ILE HG22 1 1
24 42252 1 1 116 ILE HG23 H 7.251 -6.556 11.412 1.00 . A A . 111 ILE HG23 1 1
24 42253 1 1 116 ILE N N 3.369 -5.876 12.575 1.00 . A A . 111 ILE N 1 1
24 42254 1 1 116 ILE O O 6.342 -6.458 14.260 1.00 . A A . 111 ILE O 1 1
24 42255 1 1 117 VAL C C 6.453 -3.610 15.437 1.00 . A A . 112 VAL C 1 1
24 42256 1 1 117 VAL CA C 6.827 -3.731 13.957 1.00 . A A . 112 VAL CA 1 1
24 42257 1 1 117 VAL CB C 7.097 -2.335 13.365 1.00 . A A . 112 VAL CB 1 1
24 42258 1 1 117 VAL CG1 C 7.794 -2.439 12.005 1.00 . A A . 112 VAL CG1 1 1
24 42259 1 1 117 VAL CG2 C 5.845 -1.470 13.225 1.00 . A A . 112 VAL CG2 1 1
24 42260 1 1 117 VAL H H 5.423 -4.131 12.357 1.00 . A A . 112 VAL H 1 1
24 42261 1 1 117 VAL HA H 7.777 -4.261 13.933 1.00 . A A . 112 VAL HA 1 1
24 42262 1 1 117 VAL HB H 7.782 -1.814 14.034 1.00 . A A . 112 VAL HB 1 1
24 42263 1 1 117 VAL HG11 H 7.123 -2.870 11.262 1.00 . A A . 112 VAL HG11 1 1
24 42264 1 1 117 VAL HG12 H 8.104 -1.445 11.684 1.00 . A A . 112 VAL HG12 1 1
24 42265 1 1 117 VAL HG13 H 8.686 -3.061 12.096 1.00 . A A . 112 VAL HG13 1 1
24 42266 1 1 117 VAL HG21 H 5.344 -1.369 14.187 1.00 . A A . 112 VAL HG21 1 1
24 42267 1 1 117 VAL HG22 H 6.132 -0.474 12.889 1.00 . A A . 112 VAL HG22 1 1
24 42268 1 1 117 VAL HG23 H 5.163 -1.911 12.501 1.00 . A A . 112 VAL HG23 1 1
24 42269 1 1 117 VAL N N 5.869 -4.536 13.173 1.00 . A A . 112 VAL N 1 1
24 42270 1 1 117 VAL O O 7.344 -3.465 16.270 1.00 . A A . 112 VAL O 1 1
24 42271 1 1 118 LYS C C 5.103 -5.123 17.843 1.00 . A A . 113 LYS C 1 1
24 42272 1 1 118 LYS CA C 4.754 -3.772 17.220 1.00 . A A . 113 LYS CA 1 1
24 42273 1 1 118 LYS CB C 3.266 -3.427 17.374 1.00 . A A . 113 LYS CB 1 1
24 42274 1 1 118 LYS CD C 1.541 -1.549 17.145 1.00 . A A . 113 LYS CD 1 1
24 42275 1 1 118 LYS CE C 1.098 -1.476 18.603 1.00 . A A . 113 LYS CE 1 1
24 42276 1 1 118 LYS CG C 3.021 -1.935 17.091 1.00 . A A . 113 LYS CG 1 1
24 42277 1 1 118 LYS H H 4.462 -3.780 15.088 1.00 . A A . 113 LYS H 1 1
24 42278 1 1 118 LYS HA H 5.321 -3.037 17.794 1.00 . A A . 113 LYS HA 1 1
24 42279 1 1 118 LYS HB2 H 2.668 -4.037 16.696 1.00 . A A . 113 LYS HB2 1 1
24 42280 1 1 118 LYS HB3 H 2.961 -3.644 18.399 1.00 . A A . 113 LYS HB3 1 1
24 42281 1 1 118 LYS HD2 H 1.419 -0.571 16.681 1.00 . A A . 113 LYS HD2 1 1
24 42282 1 1 118 LYS HD3 H 0.938 -2.275 16.596 1.00 . A A . 113 LYS HD3 1 1
24 42283 1 1 118 LYS HE2 H 1.146 -2.476 19.034 1.00 . A A . 113 LYS HE2 1 1
24 42284 1 1 118 LYS HE3 H 1.806 -0.840 19.138 1.00 . A A . 113 LYS HE3 1 1
24 42285 1 1 118 LYS HG2 H 3.580 -1.334 17.809 1.00 . A A . 113 LYS HG2 1 1
24 42286 1 1 118 LYS HG3 H 3.390 -1.684 16.105 1.00 . A A . 113 LYS HG3 1 1
24 42287 1 1 118 LYS HZ1 H -0.924 -1.392 18.119 1.00 . A A . 113 LYS HZ1 1 1
24 42288 1 1 118 LYS HZ2 H -0.591 -0.972 19.687 1.00 . A A . 113 LYS HZ2 1 1
24 42289 1 1 118 LYS HZ3 H -0.251 0.070 18.476 1.00 . A A . 113 LYS HZ3 1 1
24 42290 1 1 118 LYS N N 5.169 -3.700 15.807 1.00 . A A . 113 LYS N 1 1
24 42291 1 1 118 LYS NZ N -0.265 -0.918 18.731 1.00 . A A . 113 LYS NZ 1 1
24 42292 1 1 118 LYS O O 5.764 -5.154 18.878 1.00 . A A . 113 LYS O 1 1
24 42293 1 1 119 LEU C C 6.557 -7.846 17.854 1.00 . A A . 114 LEU C 1 1
24 42294 1 1 119 LEU CA C 5.059 -7.596 17.640 1.00 . A A . 114 LEU CA 1 1
24 42295 1 1 119 LEU CB C 4.504 -8.585 16.592 1.00 . A A . 114 LEU CB 1 1
24 42296 1 1 119 LEU CD1 C 2.532 -9.698 15.517 1.00 . A A . 114 LEU CD1 1 1
24 42297 1 1 119 LEU CD2 C 2.774 -9.823 17.973 1.00 . A A . 114 LEU CD2 1 1
24 42298 1 1 119 LEU CG C 3.023 -8.937 16.750 1.00 . A A . 114 LEU CG 1 1
24 42299 1 1 119 LEU H H 4.306 -6.167 16.280 1.00 . A A . 114 LEU H 1 1
24 42300 1 1 119 LEU HA H 4.574 -7.756 18.603 1.00 . A A . 114 LEU HA 1 1
24 42301 1 1 119 LEU HB2 H 4.614 -8.142 15.607 1.00 . A A . 114 LEU HB2 1 1
24 42302 1 1 119 LEU HB3 H 5.082 -9.508 16.619 1.00 . A A . 114 LEU HB3 1 1
24 42303 1 1 119 LEU HD11 H 3.076 -10.636 15.414 1.00 . A A . 114 LEU HD11 1 1
24 42304 1 1 119 LEU HD12 H 1.469 -9.913 15.619 1.00 . A A . 114 LEU HD12 1 1
24 42305 1 1 119 LEU HD13 H 2.685 -9.095 14.623 1.00 . A A . 114 LEU HD13 1 1
24 42306 1 1 119 LEU HD21 H 1.710 -10.048 18.053 1.00 . A A . 114 LEU HD21 1 1
24 42307 1 1 119 LEU HD22 H 3.332 -10.754 17.879 1.00 . A A . 114 LEU HD22 1 1
24 42308 1 1 119 LEU HD23 H 3.090 -9.317 18.882 1.00 . A A . 114 LEU HD23 1 1
24 42309 1 1 119 LEU HG H 2.473 -8.006 16.824 1.00 . A A . 114 LEU HG 1 1
24 42310 1 1 119 LEU N N 4.766 -6.233 17.180 1.00 . A A . 114 LEU N 1 1
24 42311 1 1 119 LEU O O 6.930 -8.503 18.828 1.00 . A A . 114 LEU O 1 1
24 42312 1 1 120 VAL C C 9.487 -6.506 18.123 1.00 . A A . 115 VAL C 1 1
24 42313 1 1 120 VAL CA C 8.877 -7.456 17.082 1.00 . A A . 115 VAL CA 1 1
24 42314 1 1 120 VAL CB C 9.554 -7.351 15.699 1.00 . A A . 115 VAL CB 1 1
24 42315 1 1 120 VAL CG1 C 9.814 -5.915 15.250 1.00 . A A . 115 VAL CG1 1 1
24 42316 1 1 120 VAL CG2 C 10.877 -8.115 15.674 1.00 . A A . 115 VAL CG2 1 1
24 42317 1 1 120 VAL H H 7.028 -6.861 16.150 1.00 . A A . 115 VAL H 1 1
24 42318 1 1 120 VAL HA H 9.078 -8.464 17.448 1.00 . A A . 115 VAL HA 1 1
24 42319 1 1 120 VAL HB H 8.895 -7.806 14.959 1.00 . A A . 115 VAL HB 1 1
24 42320 1 1 120 VAL HG11 H 10.599 -5.467 15.861 1.00 . A A . 115 VAL HG11 1 1
24 42321 1 1 120 VAL HG12 H 10.126 -5.905 14.205 1.00 . A A . 115 VAL HG12 1 1
24 42322 1 1 120 VAL HG13 H 8.906 -5.335 15.363 1.00 . A A . 115 VAL HG13 1 1
24 42323 1 1 120 VAL HG21 H 10.703 -9.160 15.935 1.00 . A A . 115 VAL HG21 1 1
24 42324 1 1 120 VAL HG22 H 11.297 -8.077 14.670 1.00 . A A . 115 VAL HG22 1 1
24 42325 1 1 120 VAL HG23 H 11.586 -7.680 16.378 1.00 . A A . 115 VAL HG23 1 1
24 42326 1 1 120 VAL N N 7.413 -7.345 16.955 1.00 . A A . 115 VAL N 1 1
24 42327 1 1 120 VAL O O 10.463 -6.868 18.772 1.00 . A A . 115 VAL O 1 1
24 42328 1 1 121 GLU C C 9.070 -4.718 20.726 1.00 . A A . 116 GLU C 1 1
24 42329 1 1 121 GLU CA C 9.440 -4.329 19.288 1.00 . A A . 116 GLU CA 1 1
24 42330 1 1 121 GLU CB C 8.967 -2.908 18.932 1.00 . A A . 116 GLU CB 1 1
24 42331 1 1 121 GLU CD C 9.124 -0.414 19.453 1.00 . A A . 116 GLU CD 1 1
24 42332 1 1 121 GLU CG C 9.603 -1.825 19.817 1.00 . A A . 116 GLU CG 1 1
24 42333 1 1 121 GLU H H 8.042 -5.139 17.860 1.00 . A A . 116 GLU H 1 1
24 42334 1 1 121 GLU HA H 10.530 -4.329 19.236 1.00 . A A . 116 GLU HA 1 1
24 42335 1 1 121 GLU HB2 H 9.243 -2.700 17.898 1.00 . A A . 116 GLU HB2 1 1
24 42336 1 1 121 GLU HB3 H 7.881 -2.859 19.021 1.00 . A A . 116 GLU HB3 1 1
24 42337 1 1 121 GLU HG2 H 9.343 -2.014 20.856 1.00 . A A . 116 GLU HG2 1 1
24 42338 1 1 121 GLU HG3 H 10.689 -1.883 19.720 1.00 . A A . 116 GLU HG3 1 1
24 42339 1 1 121 GLU N N 8.935 -5.302 18.304 1.00 . A A . 116 GLU N 1 1
24 42340 1 1 121 GLU O O 9.913 -4.688 21.620 1.00 . A A . 116 GLU O 1 1
24 42341 1 1 121 GLU OE1 O 7.895 -0.150 19.504 1.00 . A A . 116 GLU OE1 1 1
24 42342 1 1 121 GLU OE2 O 9.955 0.469 19.128 1.00 . A A . 116 GLU OE2 1 1
24 42343 1 1 122 GLU C C 7.726 -6.874 22.747 1.00 . A A . 117 GLU C 1 1
24 42344 1 1 122 GLU CA C 7.281 -5.476 22.280 1.00 . A A . 117 GLU CA 1 1
24 42345 1 1 122 GLU CB C 5.754 -5.378 22.226 1.00 . A A . 117 GLU CB 1 1
24 42346 1 1 122 GLU CD C 5.292 -3.040 23.107 1.00 . A A . 117 GLU CD 1 1
24 42347 1 1 122 GLU CG C 5.266 -3.963 21.886 1.00 . A A . 117 GLU CG 1 1
24 42348 1 1 122 GLU H H 7.189 -5.259 20.177 1.00 . A A . 117 GLU H 1 1
24 42349 1 1 122 GLU HA H 7.648 -4.768 23.025 1.00 . A A . 117 GLU HA 1 1
24 42350 1 1 122 GLU HB2 H 5.386 -6.071 21.468 1.00 . A A . 117 GLU HB2 1 1
24 42351 1 1 122 GLU HB3 H 5.333 -5.679 23.186 1.00 . A A . 117 GLU HB3 1 1
24 42352 1 1 122 GLU HG2 H 5.849 -3.515 21.080 1.00 . A A . 117 GLU HG2 1 1
24 42353 1 1 122 GLU HG3 H 4.254 -4.055 21.506 1.00 . A A . 117 GLU HG3 1 1
24 42354 1 1 122 GLU N N 7.811 -5.091 20.964 1.00 . A A . 117 GLU N 1 1
24 42355 1 1 122 GLU O O 7.492 -7.251 23.899 1.00 . A A . 117 GLU O 1 1
24 42356 1 1 122 GLU OE1 O 4.305 -3.056 23.882 1.00 . A A . 117 GLU OE1 1 1
24 42357 1 1 122 GLU OE2 O 6.275 -2.273 23.280 1.00 . A A . 117 GLU OE2 1 1
24 42358 1 1 123 ALA C C 10.226 -8.662 23.120 1.00 . A A . 118 ALA C 1 1
24 42359 1 1 123 ALA CA C 9.008 -8.910 22.215 1.00 . A A . 118 ALA CA 1 1
24 42360 1 1 123 ALA CB C 9.390 -9.651 20.931 1.00 . A A . 118 ALA CB 1 1
24 42361 1 1 123 ALA H H 8.353 -7.329 20.906 1.00 . A A . 118 ALA H 1 1
24 42362 1 1 123 ALA HA H 8.305 -9.534 22.771 1.00 . A A . 118 ALA HA 1 1
24 42363 1 1 123 ALA HB1 H 10.053 -9.041 20.318 1.00 . A A . 118 ALA HB1 1 1
24 42364 1 1 123 ALA HB2 H 9.895 -10.582 21.185 1.00 . A A . 118 ALA HB2 1 1
24 42365 1 1 123 ALA HB3 H 8.494 -9.880 20.362 1.00 . A A . 118 ALA HB3 1 1
24 42366 1 1 123 ALA N N 8.349 -7.655 21.862 1.00 . A A . 118 ALA N 1 1
24 42367 1 1 123 ALA O O 10.326 -9.262 24.195 1.00 . A A . 118 ALA O 1 1
24 42368 1 1 124 GLN C C 12.053 -6.557 24.693 1.00 . A A . 119 GLN C 1 1
24 42369 1 1 124 GLN CA C 12.340 -7.402 23.454 1.00 . A A . 119 GLN CA 1 1
24 42370 1 1 124 GLN CB C 13.348 -6.719 22.522 1.00 . A A . 119 GLN CB 1 1
24 42371 1 1 124 GLN CD C 13.658 -7.358 20.155 1.00 . A A . 119 GLN CD 1 1
24 42372 1 1 124 GLN CG C 14.068 -7.689 21.571 1.00 . A A . 119 GLN CG 1 1
24 42373 1 1 124 GLN H H 11.127 -7.506 21.723 1.00 . A A . 119 GLN H 1 1
24 42374 1 1 124 GLN HA H 12.794 -8.313 23.818 1.00 . A A . 119 GLN HA 1 1
24 42375 1 1 124 GLN HB2 H 12.838 -5.927 21.972 1.00 . A A . 119 GLN HB2 1 1
24 42376 1 1 124 GLN HB3 H 14.117 -6.235 23.100 1.00 . A A . 119 GLN HB3 1 1
24 42377 1 1 124 GLN HE21 H 12.561 -9.056 19.938 1.00 . A A . 119 GLN HE21 1 1
24 42378 1 1 124 GLN HE22 H 12.110 -7.624 19.045 1.00 . A A . 119 GLN HE22 1 1
24 42379 1 1 124 GLN HG2 H 15.148 -7.572 21.661 1.00 . A A . 119 GLN HG2 1 1
24 42380 1 1 124 GLN HG3 H 13.811 -8.721 21.806 1.00 . A A . 119 GLN HG3 1 1
24 42381 1 1 124 GLN N N 11.141 -7.783 22.694 1.00 . A A . 119 GLN N 1 1
24 42382 1 1 124 GLN NE2 N 12.794 -8.140 19.574 1.00 . A A . 119 GLN NE2 1 1
24 42383 1 1 124 GLN O O 12.725 -6.799 25.721 1.00 . A A . 119 GLN O 1 1
24 42384 1 1 124 GLN OE1 O 13.976 -6.302 19.620 1.00 . A A . 119 GLN OE1 1 1
25 42385 1 1 6 SER C C 17.073 0.096 13.023 1.00 . A A . 1 SER C 1 1
25 42386 1 1 6 SER CA C 17.481 -0.788 14.213 1.00 . A A . 1 SER CA 1 1
25 42387 1 1 6 SER CB C 18.139 0.084 15.290 1.00 . A A . 1 SER CB 1 1
25 42388 1 1 6 SER H H 19.373 -1.794 14.015 1.00 . A A . 1 SER H 1 1
25 42389 1 1 6 SER HA H 16.567 -1.218 14.630 1.00 . A A . 1 SER HA 1 1
25 42390 1 1 6 SER HB2 H 19.056 0.520 14.892 1.00 . A A . 1 SER HB2 1 1
25 42391 1 1 6 SER HB3 H 17.458 0.892 15.559 1.00 . A A . 1 SER HB3 1 1
25 42392 1 1 6 SER HG H 18.684 -0.014 17.156 1.00 . A A . 1 SER HG 1 1
25 42393 1 1 6 SER N N 18.387 -1.883 13.811 1.00 . A A . 1 SER N 1 1
25 42394 1 1 6 SER O O 15.965 0.630 12.999 1.00 . A A . 1 SER O 1 1
25 42395 1 1 6 SER OG O 18.446 -0.666 16.456 1.00 . A A . 1 SER OG 1 1
25 42396 1 1 7 GLU C C 16.590 -0.021 9.964 1.00 . A A . 2 GLU C 1 1
25 42397 1 1 7 GLU CA C 17.667 0.795 10.696 1.00 . A A . 2 GLU CA 1 1
25 42398 1 1 7 GLU CB C 18.994 0.813 9.908 1.00 . A A . 2 GLU CB 1 1
25 42399 1 1 7 GLU CD C 20.308 1.642 7.916 1.00 . A A . 2 GLU CD 1 1
25 42400 1 1 7 GLU CG C 18.928 1.585 8.588 1.00 . A A . 2 GLU CG 1 1
25 42401 1 1 7 GLU H H 18.869 -0.170 12.162 1.00 . A A . 2 GLU H 1 1
25 42402 1 1 7 GLU HA H 17.307 1.817 10.826 1.00 . A A . 2 GLU HA 1 1
25 42403 1 1 7 GLU HB2 H 19.762 1.273 10.525 1.00 . A A . 2 GLU HB2 1 1
25 42404 1 1 7 GLU HB3 H 19.308 -0.211 9.704 1.00 . A A . 2 GLU HB3 1 1
25 42405 1 1 7 GLU HG2 H 18.215 1.099 7.920 1.00 . A A . 2 GLU HG2 1 1
25 42406 1 1 7 GLU HG3 H 18.572 2.599 8.785 1.00 . A A . 2 GLU HG3 1 1
25 42407 1 1 7 GLU N N 17.935 0.199 12.008 1.00 . A A . 2 GLU N 1 1
25 42408 1 1 7 GLU O O 15.591 0.528 9.491 1.00 . A A . 2 GLU O 1 1
25 42409 1 1 7 GLU OE1 O 20.686 0.685 7.196 1.00 . A A . 2 GLU OE1 1 1
25 42410 1 1 7 GLU OE2 O 21.010 2.675 8.036 1.00 . A A . 2 GLU OE2 1 1
25 42411 1 1 8 ALA C C 14.443 -2.307 10.163 1.00 . A A . 3 ALA C 1 1
25 42412 1 1 8 ALA CA C 15.799 -2.311 9.421 1.00 . A A . 3 ALA CA 1 1
25 42413 1 1 8 ALA CB C 16.478 -3.687 9.437 1.00 . A A . 3 ALA CB 1 1
25 42414 1 1 8 ALA H H 17.684 -1.683 10.188 1.00 . A A . 3 ALA H 1 1
25 42415 1 1 8 ALA HA H 15.598 -2.050 8.380 1.00 . A A . 3 ALA HA 1 1
25 42416 1 1 8 ALA HB1 H 15.828 -4.431 8.987 1.00 . A A . 3 ALA HB1 1 1
25 42417 1 1 8 ALA HB2 H 17.403 -3.645 8.861 1.00 . A A . 3 ALA HB2 1 1
25 42418 1 1 8 ALA HB3 H 16.703 -3.992 10.458 1.00 . A A . 3 ALA HB3 1 1
25 42419 1 1 8 ALA N N 16.758 -1.348 9.954 1.00 . A A . 3 ALA N 1 1
25 42420 1 1 8 ALA O O 13.407 -2.471 9.515 1.00 . A A . 3 ALA O 1 1
25 42421 1 1 9 LEU C C 12.532 -0.485 11.986 1.00 . A A . 4 LEU C 1 1
25 42422 1 1 9 LEU CA C 13.202 -1.839 12.279 1.00 . A A . 4 LEU CA 1 1
25 42423 1 1 9 LEU CB C 13.549 -1.961 13.781 1.00 . A A . 4 LEU CB 1 1
25 42424 1 1 9 LEU CD1 C 11.287 -2.732 14.611 1.00 . A A . 4 LEU CD1 1 1
25 42425 1 1 9 LEU CD2 C 12.892 -1.810 16.213 1.00 . A A . 4 LEU CD2 1 1
25 42426 1 1 9 LEU CG C 12.396 -1.707 14.773 1.00 . A A . 4 LEU CG 1 1
25 42427 1 1 9 LEU H H 15.309 -2.109 11.979 1.00 . A A . 4 LEU H 1 1
25 42428 1 1 9 LEU HA H 12.478 -2.614 12.021 1.00 . A A . 4 LEU HA 1 1
25 42429 1 1 9 LEU HB2 H 13.970 -2.951 13.968 1.00 . A A . 4 LEU HB2 1 1
25 42430 1 1 9 LEU HB3 H 14.304 -1.224 14.013 1.00 . A A . 4 LEU HB3 1 1
25 42431 1 1 9 LEU HD11 H 11.715 -3.728 14.693 1.00 . A A . 4 LEU HD11 1 1
25 42432 1 1 9 LEU HD12 H 10.529 -2.579 15.383 1.00 . A A . 4 LEU HD12 1 1
25 42433 1 1 9 LEU HD13 H 10.836 -2.608 13.632 1.00 . A A . 4 LEU HD13 1 1
25 42434 1 1 9 LEU HD21 H 13.312 -2.800 16.393 1.00 . A A . 4 LEU HD21 1 1
25 42435 1 1 9 LEU HD22 H 13.652 -1.049 16.391 1.00 . A A . 4 LEU HD22 1 1
25 42436 1 1 9 LEU HD23 H 12.056 -1.642 16.895 1.00 . A A . 4 LEU HD23 1 1
25 42437 1 1 9 LEU HG H 11.986 -0.708 14.626 1.00 . A A . 4 LEU HG 1 1
25 42438 1 1 9 LEU N N 14.425 -2.066 11.484 1.00 . A A . 4 LEU N 1 1
25 42439 1 1 9 LEU O O 11.302 -0.398 12.004 1.00 . A A . 4 LEU O 1 1
25 42440 1 1 10 ALA C C 12.122 1.799 9.883 1.00 . A A . 5 ALA C 1 1
25 42441 1 1 10 ALA CA C 12.732 1.862 11.292 1.00 . A A . 5 ALA CA 1 1
25 42442 1 1 10 ALA CB C 13.831 2.931 11.370 1.00 . A A . 5 ALA CB 1 1
25 42443 1 1 10 ALA H H 14.298 0.485 11.564 1.00 . A A . 5 ALA H 1 1
25 42444 1 1 10 ALA HA H 11.938 2.134 11.991 1.00 . A A . 5 ALA HA 1 1
25 42445 1 1 10 ALA HB1 H 14.233 2.984 12.381 1.00 . A A . 5 ALA HB1 1 1
25 42446 1 1 10 ALA HB2 H 14.640 2.697 10.679 1.00 . A A . 5 ALA HB2 1 1
25 42447 1 1 10 ALA HB3 H 13.416 3.904 11.109 1.00 . A A . 5 ALA HB3 1 1
25 42448 1 1 10 ALA N N 13.297 0.572 11.692 1.00 . A A . 5 ALA N 1 1
25 42449 1 1 10 ALA O O 11.129 2.487 9.613 1.00 . A A . 5 ALA O 1 1
25 42450 1 1 11 LYS C C 10.888 0.724 7.279 1.00 . A A . 6 LYS C 1 1
25 42451 1 1 11 LYS CA C 12.372 0.922 7.561 1.00 . A A . 6 LYS CA 1 1
25 42452 1 1 11 LYS CB C 13.236 -0.167 6.895 1.00 . A A . 6 LYS CB 1 1
25 42453 1 1 11 LYS CD C 14.448 -0.919 4.802 1.00 . A A . 6 LYS CD 1 1
25 42454 1 1 11 LYS CE C 14.931 -0.441 3.429 1.00 . A A . 6 LYS CE 1 1
25 42455 1 1 11 LYS CG C 13.425 0.066 5.387 1.00 . A A . 6 LYS CG 1 1
25 42456 1 1 11 LYS H H 13.573 0.529 9.244 1.00 . A A . 6 LYS H 1 1
25 42457 1 1 11 LYS HA H 12.647 1.887 7.130 1.00 . A A . 6 LYS HA 1 1
25 42458 1 1 11 LYS HB2 H 14.226 -0.154 7.354 1.00 . A A . 6 LYS HB2 1 1
25 42459 1 1 11 LYS HB3 H 12.798 -1.152 7.066 1.00 . A A . 6 LYS HB3 1 1
25 42460 1 1 11 LYS HD2 H 15.310 -0.975 5.468 1.00 . A A . 6 LYS HD2 1 1
25 42461 1 1 11 LYS HD3 H 13.999 -1.911 4.718 1.00 . A A . 6 LYS HD3 1 1
25 42462 1 1 11 LYS HE2 H 14.084 -0.355 2.743 1.00 . A A . 6 LYS HE2 1 1
25 42463 1 1 11 LYS HE3 H 15.367 0.552 3.552 1.00 . A A . 6 LYS HE3 1 1
25 42464 1 1 11 LYS HG2 H 12.474 -0.055 4.869 1.00 . A A . 6 LYS HG2 1 1
25 42465 1 1 11 LYS HG3 H 13.788 1.084 5.237 1.00 . A A . 6 LYS HG3 1 1
25 42466 1 1 11 LYS HZ1 H 15.536 -2.196 2.499 1.00 . A A . 6 LYS HZ1 1 1
25 42467 1 1 11 LYS HZ2 H 16.429 -0.902 2.077 1.00 . A A . 6 LYS HZ2 1 1
25 42468 1 1 11 LYS HZ3 H 16.661 -1.600 3.555 1.00 . A A . 6 LYS HZ3 1 1
25 42469 1 1 11 LYS N N 12.691 0.967 8.992 1.00 . A A . 6 LYS N 1 1
25 42470 1 1 11 LYS NZ N 15.956 -1.345 2.863 1.00 . A A . 6 LYS NZ 1 1
25 42471 1 1 11 LYS O O 10.369 1.374 6.387 1.00 . A A . 6 LYS O 1 1
25 42472 1 1 12 LEU C C 7.869 0.875 7.946 1.00 . A A . 7 LEU C 1 1
25 42473 1 1 12 LEU CA C 8.752 -0.391 7.884 1.00 . A A . 7 LEU CA 1 1
25 42474 1 1 12 LEU CB C 8.322 -1.430 8.939 1.00 . A A . 7 LEU CB 1 1
25 42475 1 1 12 LEU CD1 C 7.933 -3.506 7.507 1.00 . A A . 7 LEU CD1 1 1
25 42476 1 1 12 LEU CD2 C 10.185 -3.153 8.459 1.00 . A A . 7 LEU CD2 1 1
25 42477 1 1 12 LEU CG C 8.695 -2.910 8.691 1.00 . A A . 7 LEU CG 1 1
25 42478 1 1 12 LEU H H 10.686 -0.576 8.794 1.00 . A A . 7 LEU H 1 1
25 42479 1 1 12 LEU HA H 8.599 -0.818 6.894 1.00 . A A . 7 LEU HA 1 1
25 42480 1 1 12 LEU HB2 H 8.749 -1.126 9.893 1.00 . A A . 7 LEU HB2 1 1
25 42481 1 1 12 LEU HB3 H 7.237 -1.384 9.049 1.00 . A A . 7 LEU HB3 1 1
25 42482 1 1 12 LEU HD11 H 8.192 -2.997 6.580 1.00 . A A . 7 LEU HD11 1 1
25 42483 1 1 12 LEU HD12 H 8.178 -4.565 7.412 1.00 . A A . 7 LEU HD12 1 1
25 42484 1 1 12 LEU HD13 H 6.867 -3.418 7.693 1.00 . A A . 7 LEU HD13 1 1
25 42485 1 1 12 LEU HD21 H 10.756 -2.732 9.286 1.00 . A A . 7 LEU HD21 1 1
25 42486 1 1 12 LEU HD22 H 10.373 -4.227 8.423 1.00 . A A . 7 LEU HD22 1 1
25 42487 1 1 12 LEU HD23 H 10.503 -2.712 7.517 1.00 . A A . 7 LEU HD23 1 1
25 42488 1 1 12 LEU HG H 8.412 -3.472 9.581 1.00 . A A . 7 LEU HG 1 1
25 42489 1 1 12 LEU N N 10.183 -0.092 8.066 1.00 . A A . 7 LEU N 1 1
25 42490 1 1 12 LEU O O 7.007 1.062 7.093 1.00 . A A . 7 LEU O 1 1
25 42491 1 1 13 ILE C C 7.802 4.046 7.876 1.00 . A A . 8 ILE C 1 1
25 42492 1 1 13 ILE CA C 7.379 3.061 8.983 1.00 . A A . 8 ILE CA 1 1
25 42493 1 1 13 ILE CB C 7.517 3.654 10.403 1.00 . A A . 8 ILE CB 1 1
25 42494 1 1 13 ILE CD1 C 5.390 2.450 11.351 1.00 . A A . 8 ILE CD1 1 1
25 42495 1 1 13 ILE CG1 C 6.895 2.733 11.481 1.00 . A A . 8 ILE CG1 1 1
25 42496 1 1 13 ILE CG2 C 6.927 5.072 10.495 1.00 . A A . 8 ILE CG2 1 1
25 42497 1 1 13 ILE H H 8.827 1.566 9.576 1.00 . A A . 8 ILE H 1 1
25 42498 1 1 13 ILE HA H 6.320 2.862 8.817 1.00 . A A . 8 ILE HA 1 1
25 42499 1 1 13 ILE HB H 8.580 3.734 10.630 1.00 . A A . 8 ILE HB 1 1
25 42500 1 1 13 ILE HD11 H 5.065 1.845 12.198 1.00 . A A . 8 ILE HD11 1 1
25 42501 1 1 13 ILE HD12 H 4.824 3.380 11.350 1.00 . A A . 8 ILE HD12 1 1
25 42502 1 1 13 ILE HD13 H 5.181 1.897 10.435 1.00 . A A . 8 ILE HD13 1 1
25 42503 1 1 13 ILE HG12 H 7.414 1.776 11.461 1.00 . A A . 8 ILE HG12 1 1
25 42504 1 1 13 ILE HG13 H 7.074 3.176 12.461 1.00 . A A . 8 ILE HG13 1 1
25 42505 1 1 13 ILE HG21 H 5.896 5.080 10.141 1.00 . A A . 8 ILE HG21 1 1
25 42506 1 1 13 ILE HG22 H 6.952 5.418 11.527 1.00 . A A . 8 ILE HG22 1 1
25 42507 1 1 13 ILE HG23 H 7.513 5.766 9.889 1.00 . A A . 8 ILE HG23 1 1
25 42508 1 1 13 ILE N N 8.108 1.779 8.899 1.00 . A A . 8 ILE N 1 1
25 42509 1 1 13 ILE O O 6.979 4.808 7.363 1.00 . A A . 8 ILE O 1 1
25 42510 1 1 14 SER C C 9.210 4.304 4.963 1.00 . A A . 9 SER C 1 1
25 42511 1 1 14 SER CA C 9.592 4.838 6.361 1.00 . A A . 9 SER CA 1 1
25 42512 1 1 14 SER CB C 11.112 4.964 6.493 1.00 . A A . 9 SER CB 1 1
25 42513 1 1 14 SER H H 9.653 3.247 7.773 1.00 . A A . 9 SER H 1 1
25 42514 1 1 14 SER HA H 9.163 5.837 6.455 1.00 . A A . 9 SER HA 1 1
25 42515 1 1 14 SER HB2 H 11.562 3.970 6.456 1.00 . A A . 9 SER HB2 1 1
25 42516 1 1 14 SER HB3 H 11.491 5.545 5.655 1.00 . A A . 9 SER HB3 1 1
25 42517 1 1 14 SER HG H 12.470 5.563 7.743 1.00 . A A . 9 SER HG 1 1
25 42518 1 1 14 SER N N 9.073 4.013 7.463 1.00 . A A . 9 SER N 1 1
25 42519 1 1 14 SER O O 9.308 5.032 3.975 1.00 . A A . 9 SER O 1 1
25 42520 1 1 14 SER OG O 11.484 5.608 7.708 1.00 . A A . 9 SER OG 1 1
25 42521 1 1 15 LEU C C 6.968 2.801 3.183 1.00 . A A . 10 LEU C 1 1
25 42522 1 1 15 LEU CA C 8.341 2.329 3.664 1.00 . A A . 10 LEU CA 1 1
25 42523 1 1 15 LEU CB C 8.325 0.813 3.961 1.00 . A A . 10 LEU CB 1 1
25 42524 1 1 15 LEU CD1 C 9.783 -1.237 4.132 1.00 . A A . 10 LEU CD1 1 1
25 42525 1 1 15 LEU CD2 C 9.297 -0.282 1.928 1.00 . A A . 10 LEU CD2 1 1
25 42526 1 1 15 LEU CG C 9.544 0.075 3.391 1.00 . A A . 10 LEU CG 1 1
25 42527 1 1 15 LEU H H 8.928 2.464 5.695 1.00 . A A . 10 LEU H 1 1
25 42528 1 1 15 LEU HA H 9.040 2.527 2.852 1.00 . A A . 10 LEU HA 1 1
25 42529 1 1 15 LEU HB2 H 8.294 0.654 5.033 1.00 . A A . 10 LEU HB2 1 1
25 42530 1 1 15 LEU HB3 H 7.419 0.359 3.563 1.00 . A A . 10 LEU HB3 1 1
25 42531 1 1 15 LEU HD11 H 8.892 -1.864 4.092 1.00 . A A . 10 LEU HD11 1 1
25 42532 1 1 15 LEU HD12 H 10.618 -1.754 3.668 1.00 . A A . 10 LEU HD12 1 1
25 42533 1 1 15 LEU HD13 H 10.040 -1.033 5.167 1.00 . A A . 10 LEU HD13 1 1
25 42534 1 1 15 LEU HD21 H 9.076 0.617 1.353 1.00 . A A . 10 LEU HD21 1 1
25 42535 1 1 15 LEU HD22 H 10.182 -0.764 1.512 1.00 . A A . 10 LEU HD22 1 1
25 42536 1 1 15 LEU HD23 H 8.452 -0.971 1.860 1.00 . A A . 10 LEU HD23 1 1
25 42537 1 1 15 LEU HG H 10.436 0.696 3.475 1.00 . A A . 10 LEU HG 1 1
25 42538 1 1 15 LEU N N 8.794 3.035 4.868 1.00 . A A . 10 LEU N 1 1
25 42539 1 1 15 LEU O O 6.785 3.003 1.982 1.00 . A A . 10 LEU O 1 1
25 42540 1 1 16 GLN C C 4.807 4.822 2.973 1.00 . A A . 11 GLN C 1 1
25 42541 1 1 16 GLN CA C 4.690 3.536 3.802 1.00 . A A . 11 GLN CA 1 1
25 42542 1 1 16 GLN CB C 3.938 3.845 5.101 1.00 . A A . 11 GLN CB 1 1
25 42543 1 1 16 GLN CD C 2.861 3.001 7.184 1.00 . A A . 11 GLN CD 1 1
25 42544 1 1 16 GLN CG C 3.529 2.592 5.882 1.00 . A A . 11 GLN CG 1 1
25 42545 1 1 16 GLN H H 6.266 2.811 5.068 1.00 . A A . 11 GLN H 1 1
25 42546 1 1 16 GLN HA H 4.113 2.804 3.236 1.00 . A A . 11 GLN HA 1 1
25 42547 1 1 16 GLN HB2 H 4.568 4.472 5.734 1.00 . A A . 11 GLN HB2 1 1
25 42548 1 1 16 GLN HB3 H 3.033 4.407 4.860 1.00 . A A . 11 GLN HB3 1 1
25 42549 1 1 16 GLN HE21 H 0.992 2.923 6.400 1.00 . A A . 11 GLN HE21 1 1
25 42550 1 1 16 GLN HE22 H 1.162 3.439 8.086 1.00 . A A . 11 GLN HE22 1 1
25 42551 1 1 16 GLN HG2 H 2.834 2.002 5.284 1.00 . A A . 11 GLN HG2 1 1
25 42552 1 1 16 GLN HG3 H 4.400 1.978 6.112 1.00 . A A . 11 GLN HG3 1 1
25 42553 1 1 16 GLN N N 6.018 2.989 4.104 1.00 . A A . 11 GLN N 1 1
25 42554 1 1 16 GLN NE2 N 1.552 3.099 7.216 1.00 . A A . 11 GLN NE2 1 1
25 42555 1 1 16 GLN O O 5.604 5.697 3.301 1.00 . A A . 11 GLN O 1 1
25 42556 1 1 16 GLN OE1 O 3.510 3.322 8.166 1.00 . A A . 11 GLN OE1 1 1
25 42557 1 1 17 ALA C C 3.863 7.464 1.527 1.00 . A A . 12 ALA C 1 1
25 42558 1 1 17 ALA CA C 4.101 6.049 0.946 1.00 . A A . 12 ALA CA 1 1
25 42559 1 1 17 ALA CB C 3.110 5.749 -0.180 1.00 . A A . 12 ALA CB 1 1
25 42560 1 1 17 ALA H H 3.406 4.173 1.673 1.00 . A A . 12 ALA H 1 1
25 42561 1 1 17 ALA HA H 5.109 6.041 0.528 1.00 . A A . 12 ALA HA 1 1
25 42562 1 1 17 ALA HB1 H 2.095 5.880 0.188 1.00 . A A . 12 ALA HB1 1 1
25 42563 1 1 17 ALA HB2 H 3.283 6.438 -1.005 1.00 . A A . 12 ALA HB2 1 1
25 42564 1 1 17 ALA HB3 H 3.243 4.726 -0.536 1.00 . A A . 12 ALA HB3 1 1
25 42565 1 1 17 ALA N N 3.997 4.952 1.918 1.00 . A A . 12 ALA N 1 1
25 42566 1 1 17 ALA O O 4.164 8.461 0.871 1.00 . A A . 12 ALA O 1 1
25 42567 1 1 18 THR C C 2.028 9.728 3.033 1.00 . A A . 13 THR C 1 1
25 42568 1 1 18 THR CA C 3.088 8.760 3.570 1.00 . A A . 13 THR CA 1 1
25 42569 1 1 18 THR CB C 4.408 9.479 3.903 1.00 . A A . 13 THR CB 1 1
25 42570 1 1 18 THR CG2 C 4.286 10.484 5.048 1.00 . A A . 13 THR CG2 1 1
25 42571 1 1 18 THR H H 2.943 6.684 3.102 1.00 . A A . 13 THR H 1 1
25 42572 1 1 18 THR HA H 2.702 8.411 4.525 1.00 . A A . 13 THR HA 1 1
25 42573 1 1 18 THR HB H 4.762 9.990 3.006 1.00 . A A . 13 THR HB 1 1
25 42574 1 1 18 THR HG1 H 6.224 8.977 4.410 1.00 . A A . 13 THR HG1 1 1
25 42575 1 1 18 THR HG21 H 3.630 11.305 4.763 1.00 . A A . 13 THR HG21 1 1
25 42576 1 1 18 THR HG22 H 3.883 9.993 5.933 1.00 . A A . 13 THR HG22 1 1
25 42577 1 1 18 THR HG23 H 5.267 10.900 5.281 1.00 . A A . 13 THR HG23 1 1
25 42578 1 1 18 THR N N 3.308 7.549 2.743 1.00 . A A . 13 THR N 1 1
25 42579 1 1 18 THR O O 1.368 10.399 3.822 1.00 . A A . 13 THR O 1 1
25 42580 1 1 18 THR OG1 O 5.357 8.531 4.356 1.00 . A A . 13 THR OG1 1 1
25 42581 1 1 19 GLU C C -0.202 9.443 0.246 1.00 . A A . 14 GLU C 1 1
25 42582 1 1 19 GLU CA C 0.639 10.412 1.091 1.00 . A A . 14 GLU CA 1 1
25 42583 1 1 19 GLU CB C 1.131 11.648 0.315 1.00 . A A . 14 GLU CB 1 1
25 42584 1 1 19 GLU CD C 1.906 12.710 -1.865 1.00 . A A . 14 GLU CD 1 1
25 42585 1 1 19 GLU CG C 1.611 11.395 -1.125 1.00 . A A . 14 GLU CG 1 1
25 42586 1 1 19 GLU H H 2.368 9.167 1.135 1.00 . A A . 14 GLU H 1 1
25 42587 1 1 19 GLU HA H -0.014 10.783 1.880 1.00 . A A . 14 GLU HA 1 1
25 42588 1 1 19 GLU HB2 H 0.308 12.356 0.268 1.00 . A A . 14 GLU HB2 1 1
25 42589 1 1 19 GLU HB3 H 1.942 12.097 0.895 1.00 . A A . 14 GLU HB3 1 1
25 42590 1 1 19 GLU HG2 H 2.496 10.760 -1.097 1.00 . A A . 14 GLU HG2 1 1
25 42591 1 1 19 GLU HG3 H 0.837 10.865 -1.682 1.00 . A A . 14 GLU HG3 1 1
25 42592 1 1 19 GLU N N 1.764 9.723 1.727 1.00 . A A . 14 GLU N 1 1
25 42593 1 1 19 GLU O O 0.320 8.440 -0.253 1.00 . A A . 14 GLU O 1 1
25 42594 1 1 19 GLU OE1 O 0.948 13.364 -2.349 1.00 . A A . 14 GLU OE1 1 1
25 42595 1 1 19 GLU OE2 O 3.088 13.126 -1.971 1.00 . A A . 14 GLU OE2 1 1
25 42596 1 1 20 ALA C C -3.404 9.741 -1.527 1.00 . A A . 15 ALA C 1 1
25 42597 1 1 20 ALA CA C -2.447 8.900 -0.660 1.00 . A A . 15 ALA CA 1 1
25 42598 1 1 20 ALA CB C -3.222 8.049 0.355 1.00 . A A . 15 ALA CB 1 1
25 42599 1 1 20 ALA H H -1.853 10.616 0.431 1.00 . A A . 15 ALA H 1 1
25 42600 1 1 20 ALA HA H -1.902 8.230 -1.326 1.00 . A A . 15 ALA HA 1 1
25 42601 1 1 20 ALA HB1 H -3.804 8.695 1.014 1.00 . A A . 15 ALA HB1 1 1
25 42602 1 1 20 ALA HB2 H -3.899 7.374 -0.172 1.00 . A A . 15 ALA HB2 1 1
25 42603 1 1 20 ALA HB3 H -2.526 7.461 0.953 1.00 . A A . 15 ALA HB3 1 1
25 42604 1 1 20 ALA N N -1.492 9.738 0.069 1.00 . A A . 15 ALA N 1 1
25 42605 1 1 20 ALA O O -3.718 10.883 -1.180 1.00 . A A . 15 ALA O 1 1
25 42606 1 1 21 THR C C -6.182 9.251 -3.596 1.00 . A A . 16 THR C 1 1
25 42607 1 1 21 THR CA C -4.759 9.827 -3.610 1.00 . A A . 16 THR CA 1 1
25 42608 1 1 21 THR CB C -4.131 9.776 -5.011 1.00 . A A . 16 THR CB 1 1
25 42609 1 1 21 THR CG2 C -4.949 10.536 -6.057 1.00 . A A . 16 THR CG2 1 1
25 42610 1 1 21 THR H H -3.497 8.245 -2.859 1.00 . A A . 16 THR H 1 1
25 42611 1 1 21 THR HA H -4.817 10.876 -3.347 1.00 . A A . 16 THR HA 1 1
25 42612 1 1 21 THR HB H -4.025 8.736 -5.321 1.00 . A A . 16 THR HB 1 1
25 42613 1 1 21 THR HG1 H -2.370 10.006 -5.749 1.00 . A A . 16 THR HG1 1 1
25 42614 1 1 21 THR HG21 H -5.079 11.573 -5.749 1.00 . A A . 16 THR HG21 1 1
25 42615 1 1 21 THR HG22 H -4.431 10.514 -7.013 1.00 . A A . 16 THR HG22 1 1
25 42616 1 1 21 THR HG23 H -5.927 10.072 -6.182 1.00 . A A . 16 THR HG23 1 1
25 42617 1 1 21 THR N N -3.885 9.157 -2.628 1.00 . A A . 16 THR N 1 1
25 42618 1 1 21 THR O O -6.423 8.162 -4.116 1.00 . A A . 16 THR O 1 1
25 42619 1 1 21 THR OG1 O -2.852 10.380 -4.985 1.00 . A A . 16 THR OG1 1 1
25 42620 1 1 22 ILE C C -9.430 9.958 -3.945 1.00 . A A . 17 ILE C 1 1
25 42621 1 1 22 ILE CA C -8.530 9.544 -2.771 1.00 . A A . 17 ILE CA 1 1
25 42622 1 1 22 ILE CB C -9.082 10.115 -1.432 1.00 . A A . 17 ILE CB 1 1
25 42623 1 1 22 ILE CD1 C -8.660 10.324 1.125 1.00 . A A . 17 ILE CD1 1 1
25 42624 1 1 22 ILE CG1 C -8.143 9.830 -0.234 1.00 . A A . 17 ILE CG1 1 1
25 42625 1 1 22 ILE CG2 C -10.493 9.549 -1.170 1.00 . A A . 17 ILE CG2 1 1
25 42626 1 1 22 ILE H H -6.900 10.937 -2.772 1.00 . A A . 17 ILE H 1 1
25 42627 1 1 22 ILE HA H -8.547 8.456 -2.704 1.00 . A A . 17 ILE HA 1 1
25 42628 1 1 22 ILE HB H -9.168 11.200 -1.518 1.00 . A A . 17 ILE HB 1 1
25 42629 1 1 22 ILE HD11 H -9.544 9.767 1.429 1.00 . A A . 17 ILE HD11 1 1
25 42630 1 1 22 ILE HD12 H -7.896 10.157 1.880 1.00 . A A . 17 ILE HD12 1 1
25 42631 1 1 22 ILE HD13 H -8.890 11.389 1.073 1.00 . A A . 17 ILE HD13 1 1
25 42632 1 1 22 ILE HG12 H -7.966 8.762 -0.159 1.00 . A A . 17 ILE HG12 1 1
25 42633 1 1 22 ILE HG13 H -7.184 10.318 -0.412 1.00 . A A . 17 ILE HG13 1 1
25 42634 1 1 22 ILE HG21 H -11.171 9.810 -1.981 1.00 . A A . 17 ILE HG21 1 1
25 42635 1 1 22 ILE HG22 H -10.446 8.466 -1.069 1.00 . A A . 17 ILE HG22 1 1
25 42636 1 1 22 ILE HG23 H -10.924 9.981 -0.268 1.00 . A A . 17 ILE HG23 1 1
25 42637 1 1 22 ILE N N -7.136 9.976 -3.001 1.00 . A A . 17 ILE N 1 1
25 42638 1 1 22 ILE O O -9.401 11.111 -4.367 1.00 . A A . 17 ILE O 1 1
25 42639 1 1 23 VAL C C -12.617 9.897 -4.686 1.00 . A A . 18 VAL C 1 1
25 42640 1 1 23 VAL CA C -11.345 9.434 -5.416 1.00 . A A . 18 VAL CA 1 1
25 42641 1 1 23 VAL CB C -11.655 8.268 -6.372 1.00 . A A . 18 VAL CB 1 1
25 42642 1 1 23 VAL CG1 C -12.676 8.653 -7.453 1.00 . A A . 18 VAL CG1 1 1
25 42643 1 1 23 VAL CG2 C -10.405 7.714 -7.062 1.00 . A A . 18 VAL CG2 1 1
25 42644 1 1 23 VAL H H -10.295 8.118 -4.089 1.00 . A A . 18 VAL H 1 1
25 42645 1 1 23 VAL HA H -10.987 10.261 -6.028 1.00 . A A . 18 VAL HA 1 1
25 42646 1 1 23 VAL HB H -12.069 7.465 -5.786 1.00 . A A . 18 VAL HB 1 1
25 42647 1 1 23 VAL HG11 H -12.305 9.485 -8.051 1.00 . A A . 18 VAL HG11 1 1
25 42648 1 1 23 VAL HG12 H -12.860 7.798 -8.106 1.00 . A A . 18 VAL HG12 1 1
25 42649 1 1 23 VAL HG13 H -13.627 8.930 -6.999 1.00 . A A . 18 VAL HG13 1 1
25 42650 1 1 23 VAL HG21 H -9.723 7.300 -6.319 1.00 . A A . 18 VAL HG21 1 1
25 42651 1 1 23 VAL HG22 H -10.691 6.910 -7.741 1.00 . A A . 18 VAL HG22 1 1
25 42652 1 1 23 VAL HG23 H -9.899 8.499 -7.619 1.00 . A A . 18 VAL HG23 1 1
25 42653 1 1 23 VAL N N -10.295 9.070 -4.444 1.00 . A A . 18 VAL N 1 1
25 42654 1 1 23 VAL O O -13.119 9.203 -3.795 1.00 . A A . 18 VAL O 1 1
25 42655 1 1 24 THR C C -15.385 11.965 -5.664 1.00 . A A . 19 THR C 1 1
25 42656 1 1 24 THR CA C -14.382 11.669 -4.546 1.00 . A A . 19 THR CA 1 1
25 42657 1 1 24 THR CB C -14.064 12.973 -3.787 1.00 . A A . 19 THR CB 1 1
25 42658 1 1 24 THR CG2 C -15.164 13.389 -2.811 1.00 . A A . 19 THR CG2 1 1
25 42659 1 1 24 THR H H -12.645 11.601 -5.773 1.00 . A A . 19 THR H 1 1
25 42660 1 1 24 THR HA H -14.851 10.977 -3.847 1.00 . A A . 19 THR HA 1 1
25 42661 1 1 24 THR HB H -13.912 13.786 -4.496 1.00 . A A . 19 THR HB 1 1
25 42662 1 1 24 THR HG1 H -12.158 12.989 -3.634 1.00 . A A . 19 THR HG1 1 1
25 42663 1 1 24 THR HG21 H -15.406 12.565 -2.140 1.00 . A A . 19 THR HG21 1 1
25 42664 1 1 24 THR HG22 H -14.816 14.238 -2.223 1.00 . A A . 19 THR HG22 1 1
25 42665 1 1 24 THR HG23 H -16.057 13.698 -3.352 1.00 . A A . 19 THR HG23 1 1
25 42666 1 1 24 THR N N -13.154 11.051 -5.090 1.00 . A A . 19 THR N 1 1
25 42667 1 1 24 THR O O -14.997 12.170 -6.815 1.00 . A A . 19 THR O 1 1
25 42668 1 1 24 THR OG1 O -12.890 12.826 -3.023 1.00 . A A . 19 THR OG1 1 1
25 42669 1 1 25 LEU C C -18.413 13.643 -5.958 1.00 . A A . 20 LEU C 1 1
25 42670 1 1 25 LEU CA C -17.770 12.276 -6.271 1.00 . A A . 20 LEU CA 1 1
25 42671 1 1 25 LEU CB C -18.756 11.088 -6.236 1.00 . A A . 20 LEU CB 1 1
25 42672 1 1 25 LEU CD1 C -19.127 8.605 -6.187 1.00 . A A . 20 LEU CD1 1 1
25 42673 1 1 25 LEU CD2 C -17.676 9.598 -7.999 1.00 . A A . 20 LEU CD2 1 1
25 42674 1 1 25 LEU CG C -18.128 9.711 -6.542 1.00 . A A . 20 LEU CG 1 1
25 42675 1 1 25 LEU H H -16.935 11.750 -4.383 1.00 . A A . 20 LEU H 1 1
25 42676 1 1 25 LEU HA H -17.365 12.331 -7.276 1.00 . A A . 20 LEU HA 1 1
25 42677 1 1 25 LEU HB2 H -19.211 11.028 -5.254 1.00 . A A . 20 LEU HB2 1 1
25 42678 1 1 25 LEU HB3 H -19.555 11.276 -6.949 1.00 . A A . 20 LEU HB3 1 1
25 42679 1 1 25 LEU HD11 H -18.758 7.638 -6.531 1.00 . A A . 20 LEU HD11 1 1
25 42680 1 1 25 LEU HD12 H -19.257 8.576 -5.107 1.00 . A A . 20 LEU HD12 1 1
25 42681 1 1 25 LEU HD13 H -20.102 8.808 -6.616 1.00 . A A . 20 LEU HD13 1 1
25 42682 1 1 25 LEU HD21 H -18.471 9.902 -8.677 1.00 . A A . 20 LEU HD21 1 1
25 42683 1 1 25 LEU HD22 H -16.820 10.252 -8.163 1.00 . A A . 20 LEU HD22 1 1
25 42684 1 1 25 LEU HD23 H -17.371 8.575 -8.221 1.00 . A A . 20 LEU HD23 1 1
25 42685 1 1 25 LEU HG H -17.255 9.549 -5.912 1.00 . A A . 20 LEU HG 1 1
25 42686 1 1 25 LEU N N -16.678 12.008 -5.332 1.00 . A A . 20 LEU N 1 1
25 42687 1 1 25 LEU O O -19.105 13.797 -4.949 1.00 . A A . 20 LEU O 1 1
25 42688 1 1 26 ASP C C -19.794 16.627 -7.226 1.00 . A A . 21 ASP C 1 1
25 42689 1 1 26 ASP CA C -18.515 16.076 -6.545 1.00 . A A . 21 ASP CA 1 1
25 42690 1 1 26 ASP CB C -17.273 16.956 -6.827 1.00 . A A . 21 ASP CB 1 1
25 42691 1 1 26 ASP CG C -16.577 17.457 -5.553 1.00 . A A . 21 ASP CG 1 1
25 42692 1 1 26 ASP H H -17.629 14.436 -7.628 1.00 . A A . 21 ASP H 1 1
25 42693 1 1 26 ASP HA H -18.737 16.161 -5.482 1.00 . A A . 21 ASP HA 1 1
25 42694 1 1 26 ASP HB2 H -16.565 16.400 -7.439 1.00 . A A . 21 ASP HB2 1 1
25 42695 1 1 26 ASP HB3 H -17.561 17.823 -7.423 1.00 . A A . 21 ASP HB3 1 1
25 42696 1 1 26 ASP N N -18.187 14.650 -6.811 1.00 . A A . 21 ASP N 1 1
25 42697 1 1 26 ASP O O -20.143 17.796 -7.050 1.00 . A A . 21 ASP O 1 1
25 42698 1 1 26 ASP OD1 O -17.276 17.825 -4.577 1.00 . A A . 21 ASP OD1 1 1
25 42699 1 1 26 ASP OD2 O -15.324 17.549 -5.520 1.00 . A A . 21 ASP OD2 1 1
25 42700 1 1 27 SER C C -22.824 14.912 -8.084 1.00 . A A . 22 SER C 1 1
25 42701 1 1 27 SER CA C -21.869 16.027 -8.481 1.00 . A A . 22 SER CA 1 1
25 42702 1 1 27 SER CB C -21.859 16.134 -10.016 1.00 . A A . 22 SER CB 1 1
25 42703 1 1 27 SER H H -20.146 14.825 -7.868 1.00 . A A . 22 SER H 1 1
25 42704 1 1 27 SER HA H -22.264 16.959 -8.075 1.00 . A A . 22 SER HA 1 1
25 42705 1 1 27 SER HB2 H -21.384 15.252 -10.441 1.00 . A A . 22 SER HB2 1 1
25 42706 1 1 27 SER HB3 H -22.884 16.150 -10.395 1.00 . A A . 22 SER HB3 1 1
25 42707 1 1 27 SER HG H -21.576 18.075 -10.050 1.00 . A A . 22 SER HG 1 1
25 42708 1 1 27 SER N N -20.520 15.761 -7.936 1.00 . A A . 22 SER N 1 1
25 42709 1 1 27 SER O O -23.787 15.114 -7.349 1.00 . A A . 22 SER O 1 1
25 42710 1 1 27 SER OG O -21.164 17.278 -10.463 1.00 . A A . 22 SER OG 1 1
25 42711 1 1 28 ASP C C -21.942 11.405 -8.690 1.00 . A A . 23 ASP C 1 1
25 42712 1 1 28 ASP CA C -23.033 12.406 -8.272 1.00 . A A . 23 ASP CA 1 1
25 42713 1 1 28 ASP CB C -24.334 12.156 -9.058 1.00 . A A . 23 ASP CB 1 1
25 42714 1 1 28 ASP CG C -25.525 12.964 -8.552 1.00 . A A . 23 ASP CG 1 1
25 42715 1 1 28 ASP H H -21.640 13.683 -9.110 1.00 . A A . 23 ASP H 1 1
25 42716 1 1 28 ASP HA H -23.209 12.303 -7.205 1.00 . A A . 23 ASP HA 1 1
25 42717 1 1 28 ASP HB2 H -24.167 12.371 -10.115 1.00 . A A . 23 ASP HB2 1 1
25 42718 1 1 28 ASP HB3 H -24.611 11.106 -8.977 1.00 . A A . 23 ASP HB3 1 1
25 42719 1 1 28 ASP N N -22.499 13.725 -8.576 1.00 . A A . 23 ASP N 1 1
25 42720 1 1 28 ASP O O -20.847 11.814 -9.089 1.00 . A A . 23 ASP O 1 1
25 42721 1 1 28 ASP OD1 O -25.864 12.872 -7.348 1.00 . A A . 23 ASP OD1 1 1
25 42722 1 1 28 ASP OD2 O -26.205 13.601 -9.389 1.00 . A A . 23 ASP OD2 1 1
25 42723 1 1 29 ASN C C -20.862 9.301 -10.667 1.00 . A A . 24 ASN C 1 1
25 42724 1 1 29 ASN CA C -21.359 9.060 -9.217 1.00 . A A . 24 ASN CA 1 1
25 42725 1 1 29 ASN CB C -22.082 7.710 -9.036 1.00 . A A . 24 ASN CB 1 1
25 42726 1 1 29 ASN CG C -21.181 6.532 -8.763 1.00 . A A . 24 ASN CG 1 1
25 42727 1 1 29 ASN H H -23.178 9.854 -8.389 1.00 . A A . 24 ASN H 1 1
25 42728 1 1 29 ASN HA H -20.467 9.063 -8.603 1.00 . A A . 24 ASN HA 1 1
25 42729 1 1 29 ASN HB2 H -22.695 7.747 -8.151 1.00 . A A . 24 ASN HB2 1 1
25 42730 1 1 29 ASN HB3 H -22.708 7.494 -9.902 1.00 . A A . 24 ASN HB3 1 1
25 42731 1 1 29 ASN HD21 H -19.795 7.175 -10.078 1.00 . A A . 24 ASN HD21 1 1
25 42732 1 1 29 ASN HD22 H -19.602 5.560 -9.407 1.00 . A A . 24 ASN HD22 1 1
25 42733 1 1 29 ASN N N -22.251 10.108 -8.705 1.00 . A A . 24 ASN N 1 1
25 42734 1 1 29 ASN ND2 N -20.082 6.435 -9.447 1.00 . A A . 24 ASN ND2 1 1
25 42735 1 1 29 ASN O O -19.868 8.709 -11.086 1.00 . A A . 24 ASN O 1 1
25 42736 1 1 29 ASN OD1 O -21.471 5.689 -7.922 1.00 . A A . 24 ASN OD1 1 1
25 42737 1 1 30 ILE C C -19.815 11.446 -12.820 1.00 . A A . 25 ILE C 1 1
25 42738 1 1 30 ILE CA C -21.129 10.641 -12.762 1.00 . A A . 25 ILE CA 1 1
25 42739 1 1 30 ILE CB C -22.299 11.455 -13.378 1.00 . A A . 25 ILE CB 1 1
25 42740 1 1 30 ILE CD1 C -23.673 13.663 -13.216 1.00 . A A . 25 ILE CD1 1 1
25 42741 1 1 30 ILE CG1 C -22.438 12.873 -12.762 1.00 . A A . 25 ILE CG1 1 1
25 42742 1 1 30 ILE CG2 C -23.612 10.661 -13.248 1.00 . A A . 25 ILE CG2 1 1
25 42743 1 1 30 ILE H H -22.346 10.616 -11.043 1.00 . A A . 25 ILE H 1 1
25 42744 1 1 30 ILE HA H -20.986 9.749 -13.375 1.00 . A A . 25 ILE HA 1 1
25 42745 1 1 30 ILE HB H -22.090 11.579 -14.442 1.00 . A A . 25 ILE HB 1 1
25 42746 1 1 30 ILE HD11 H -23.717 13.695 -14.304 1.00 . A A . 25 ILE HD11 1 1
25 42747 1 1 30 ILE HD12 H -24.583 13.208 -12.825 1.00 . A A . 25 ILE HD12 1 1
25 42748 1 1 30 ILE HD13 H -23.609 14.682 -12.833 1.00 . A A . 25 ILE HD13 1 1
25 42749 1 1 30 ILE HG12 H -22.460 12.801 -11.675 1.00 . A A . 25 ILE HG12 1 1
25 42750 1 1 30 ILE HG13 H -21.566 13.463 -13.042 1.00 . A A . 25 ILE HG13 1 1
25 42751 1 1 30 ILE HG21 H -23.996 10.723 -12.229 1.00 . A A . 25 ILE HG21 1 1
25 42752 1 1 30 ILE HG22 H -24.359 11.067 -13.929 1.00 . A A . 25 ILE HG22 1 1
25 42753 1 1 30 ILE HG23 H -23.442 9.612 -13.506 1.00 . A A . 25 ILE HG23 1 1
25 42754 1 1 30 ILE N N -21.505 10.205 -11.412 1.00 . A A . 25 ILE N 1 1
25 42755 1 1 30 ILE O O -19.123 11.398 -13.840 1.00 . A A . 25 ILE O 1 1
25 42756 1 1 31 LEU C C -17.246 12.684 -10.785 1.00 . A A . 26 LEU C 1 1
25 42757 1 1 31 LEU CA C -18.336 13.134 -11.758 1.00 . A A . 26 LEU CA 1 1
25 42758 1 1 31 LEU CB C -18.828 14.561 -11.457 1.00 . A A . 26 LEU CB 1 1
25 42759 1 1 31 LEU CD1 C -18.074 16.837 -12.300 1.00 . A A . 26 LEU CD1 1 1
25 42760 1 1 31 LEU CD2 C -17.251 16.045 -10.120 1.00 . A A . 26 LEU CD2 1 1
25 42761 1 1 31 LEU CG C -17.677 15.594 -11.513 1.00 . A A . 26 LEU CG 1 1
25 42762 1 1 31 LEU H H -19.962 12.059 -10.888 1.00 . A A . 26 LEU H 1 1
25 42763 1 1 31 LEU HA H -17.902 13.182 -12.755 1.00 . A A . 26 LEU HA 1 1
25 42764 1 1 31 LEU HB2 H -19.587 14.821 -12.195 1.00 . A A . 26 LEU HB2 1 1
25 42765 1 1 31 LEU HB3 H -19.291 14.579 -10.471 1.00 . A A . 26 LEU HB3 1 1
25 42766 1 1 31 LEU HD11 H -18.912 17.333 -11.813 1.00 . A A . 26 LEU HD11 1 1
25 42767 1 1 31 LEU HD12 H -17.230 17.526 -12.341 1.00 . A A . 26 LEU HD12 1 1
25 42768 1 1 31 LEU HD13 H -18.350 16.548 -13.314 1.00 . A A . 26 LEU HD13 1 1
25 42769 1 1 31 LEU HD21 H -18.084 16.544 -9.627 1.00 . A A . 26 LEU HD21 1 1
25 42770 1 1 31 LEU HD22 H -16.926 15.189 -9.533 1.00 . A A . 26 LEU HD22 1 1
25 42771 1 1 31 LEU HD23 H -16.418 16.742 -10.201 1.00 . A A . 26 LEU HD23 1 1
25 42772 1 1 31 LEU HG H -16.807 15.161 -12.004 1.00 . A A . 26 LEU HG 1 1
25 42773 1 1 31 LEU N N -19.459 12.187 -11.761 1.00 . A A . 26 LEU N 1 1
25 42774 1 1 31 LEU O O -17.467 12.646 -9.577 1.00 . A A . 26 LEU O 1 1
25 42775 1 1 32 LEU C C -14.050 13.380 -10.239 1.00 . A A . 27 LEU C 1 1
25 42776 1 1 32 LEU CA C -14.864 12.114 -10.544 1.00 . A A . 27 LEU CA 1 1
25 42777 1 1 32 LEU CB C -14.034 10.995 -11.198 1.00 . A A . 27 LEU CB 1 1
25 42778 1 1 32 LEU CD1 C -15.857 9.180 -11.364 1.00 . A A . 27 LEU CD1 1 1
25 42779 1 1 32 LEU CD2 C -13.459 8.556 -11.229 1.00 . A A . 27 LEU CD2 1 1
25 42780 1 1 32 LEU CG C -14.498 9.583 -10.782 1.00 . A A . 27 LEU CG 1 1
25 42781 1 1 32 LEU H H -16.022 12.602 -12.323 1.00 . A A . 27 LEU H 1 1
25 42782 1 1 32 LEU HA H -15.192 11.730 -9.576 1.00 . A A . 27 LEU HA 1 1
25 42783 1 1 32 LEU HB2 H -14.048 11.096 -12.284 1.00 . A A . 27 LEU HB2 1 1
25 42784 1 1 32 LEU HB3 H -13.000 11.114 -10.869 1.00 . A A . 27 LEU HB3 1 1
25 42785 1 1 32 LEU HD11 H -15.845 9.277 -12.448 1.00 . A A . 27 LEU HD11 1 1
25 42786 1 1 32 LEU HD12 H -16.079 8.146 -11.094 1.00 . A A . 27 LEU HD12 1 1
25 42787 1 1 32 LEU HD13 H -16.645 9.806 -10.946 1.00 . A A . 27 LEU HD13 1 1
25 42788 1 1 32 LEU HD21 H -12.489 8.813 -10.807 1.00 . A A . 27 LEU HD21 1 1
25 42789 1 1 32 LEU HD22 H -13.750 7.570 -10.866 1.00 . A A . 27 LEU HD22 1 1
25 42790 1 1 32 LEU HD23 H -13.397 8.534 -12.316 1.00 . A A . 27 LEU HD23 1 1
25 42791 1 1 32 LEU HG H -14.560 9.538 -9.695 1.00 . A A . 27 LEU HG 1 1
25 42792 1 1 32 LEU N N -16.058 12.421 -11.328 1.00 . A A . 27 LEU N 1 1
25 42793 1 1 32 LEU O O -13.739 14.178 -11.126 1.00 . A A . 27 LEU O 1 1
25 42794 1 1 33 SER C C -11.904 13.955 -7.418 1.00 . A A . 28 SER C 1 1
25 42795 1 1 33 SER CA C -12.927 14.600 -8.352 1.00 . A A . 28 SER CA 1 1
25 42796 1 1 33 SER CB C -13.900 15.522 -7.607 1.00 . A A . 28 SER CB 1 1
25 42797 1 1 33 SER H H -14.076 12.834 -8.311 1.00 . A A . 28 SER H 1 1
25 42798 1 1 33 SER HA H -12.411 15.178 -9.115 1.00 . A A . 28 SER HA 1 1
25 42799 1 1 33 SER HB2 H -14.562 15.980 -8.342 1.00 . A A . 28 SER HB2 1 1
25 42800 1 1 33 SER HB3 H -14.506 14.923 -6.925 1.00 . A A . 28 SER HB3 1 1
25 42801 1 1 33 SER HG H -14.018 17.011 -6.404 1.00 . A A . 28 SER HG 1 1
25 42802 1 1 33 SER N N -13.705 13.521 -8.961 1.00 . A A . 28 SER N 1 1
25 42803 1 1 33 SER O O -12.223 13.564 -6.295 1.00 . A A . 28 SER O 1 1
25 42804 1 1 33 SER OG O -13.274 16.552 -6.862 1.00 . A A . 28 SER OG 1 1
25 42805 1 1 34 GLU C C -8.837 14.060 -6.283 1.00 . A A . 29 GLU C 1 1
25 42806 1 1 34 GLU CA C -9.643 13.047 -7.126 1.00 . A A . 29 GLU CA 1 1
25 42807 1 1 34 GLU CB C -8.798 12.096 -8.004 1.00 . A A . 29 GLU CB 1 1
25 42808 1 1 34 GLU CD C -8.825 10.293 -9.867 1.00 . A A . 29 GLU CD 1 1
25 42809 1 1 34 GLU CG C -9.646 11.207 -8.939 1.00 . A A . 29 GLU CG 1 1
25 42810 1 1 34 GLU H H -10.447 14.017 -8.849 1.00 . A A . 29 GLU H 1 1
25 42811 1 1 34 GLU HA H -10.141 12.398 -6.408 1.00 . A A . 29 GLU HA 1 1
25 42812 1 1 34 GLU HB2 H -8.100 12.686 -8.597 1.00 . A A . 29 GLU HB2 1 1
25 42813 1 1 34 GLU HB3 H -8.249 11.426 -7.337 1.00 . A A . 29 GLU HB3 1 1
25 42814 1 1 34 GLU HG2 H -10.309 10.597 -8.322 1.00 . A A . 29 GLU HG2 1 1
25 42815 1 1 34 GLU HG3 H -10.270 11.834 -9.578 1.00 . A A . 29 GLU HG3 1 1
25 42816 1 1 34 GLU N N -10.683 13.734 -7.903 1.00 . A A . 29 GLU N 1 1
25 42817 1 1 34 GLU O O -8.634 15.214 -6.676 1.00 . A A . 29 GLU O 1 1
25 42818 1 1 34 GLU OE1 O -7.628 10.552 -10.142 1.00 . A A . 29 GLU OE1 1 1
25 42819 1 1 34 GLU OE2 O -9.401 9.335 -10.440 1.00 . A A . 29 GLU OE2 1 1
25 42820 1 1 35 GLU C C -6.522 13.813 -3.513 1.00 . A A . 30 GLU C 1 1
25 42821 1 1 35 GLU CA C -7.862 14.402 -3.985 1.00 . A A . 30 GLU CA 1 1
25 42822 1 1 35 GLU CB C -8.837 14.311 -2.792 1.00 . A A . 30 GLU CB 1 1
25 42823 1 1 35 GLU CD C -10.435 16.276 -3.235 1.00 . A A . 30 GLU CD 1 1
25 42824 1 1 35 GLU CG C -10.284 14.764 -3.037 1.00 . A A . 30 GLU CG 1 1
25 42825 1 1 35 GLU H H -8.620 12.651 -4.878 1.00 . A A . 30 GLU H 1 1
25 42826 1 1 35 GLU HA H -7.718 15.444 -4.276 1.00 . A A . 30 GLU HA 1 1
25 42827 1 1 35 GLU HB2 H -8.881 13.266 -2.485 1.00 . A A . 30 GLU HB2 1 1
25 42828 1 1 35 GLU HB3 H -8.431 14.861 -1.943 1.00 . A A . 30 GLU HB3 1 1
25 42829 1 1 35 GLU HG2 H -10.699 14.223 -3.889 1.00 . A A . 30 GLU HG2 1 1
25 42830 1 1 35 GLU HG3 H -10.860 14.469 -2.159 1.00 . A A . 30 GLU HG3 1 1
25 42831 1 1 35 GLU N N -8.424 13.624 -5.096 1.00 . A A . 30 GLU N 1 1
25 42832 1 1 35 GLU O O -6.312 12.612 -3.652 1.00 . A A . 30 GLU O 1 1
25 42833 1 1 35 GLU OE1 O -9.797 17.055 -2.484 1.00 . A A . 30 GLU OE1 1 1
25 42834 1 1 35 GLU OE2 O -11.233 16.714 -4.097 1.00 . A A . 30 GLU OE2 1 1
25 42835 1 1 36 GLN C C -4.420 14.456 -0.696 1.00 . A A . 31 GLN C 1 1
25 42836 1 1 36 GLN CA C -4.446 14.103 -2.193 1.00 . A A . 31 GLN CA 1 1
25 42837 1 1 36 GLN CB C -3.175 14.575 -2.914 1.00 . A A . 31 GLN CB 1 1
25 42838 1 1 36 GLN CD C -1.644 13.897 -4.783 1.00 . A A . 31 GLN CD 1 1
25 42839 1 1 36 GLN CG C -3.081 14.008 -4.341 1.00 . A A . 31 GLN CG 1 1
25 42840 1 1 36 GLN H H -5.878 15.584 -2.770 1.00 . A A . 31 GLN H 1 1
25 42841 1 1 36 GLN HA H -4.446 13.015 -2.240 1.00 . A A . 31 GLN HA 1 1
25 42842 1 1 36 GLN HB2 H -3.140 15.665 -2.946 1.00 . A A . 31 GLN HB2 1 1
25 42843 1 1 36 GLN HB3 H -2.315 14.221 -2.341 1.00 . A A . 31 GLN HB3 1 1
25 42844 1 1 36 GLN HE21 H -1.661 11.964 -4.349 1.00 . A A . 31 GLN HE21 1 1
25 42845 1 1 36 GLN HE22 H -0.390 12.904 -3.737 1.00 . A A . 31 GLN HE22 1 1
25 42846 1 1 36 GLN HG2 H -3.471 12.993 -4.342 1.00 . A A . 31 GLN HG2 1 1
25 42847 1 1 36 GLN HG3 H -3.634 14.621 -5.044 1.00 . A A . 31 GLN HG3 1 1
25 42848 1 1 36 GLN N N -5.650 14.602 -2.874 1.00 . A A . 31 GLN N 1 1
25 42849 1 1 36 GLN NE2 N -1.055 12.771 -4.477 1.00 . A A . 31 GLN NE2 1 1
25 42850 1 1 36 GLN O O -4.832 15.549 -0.299 1.00 . A A . 31 GLN O 1 1
25 42851 1 1 36 GLN OE1 O -1.010 14.811 -5.307 1.00 . A A . 31 GLN OE1 1 1
25 42852 1 1 37 VAL C C -2.651 12.981 2.220 1.00 . A A . 32 VAL C 1 1
25 42853 1 1 37 VAL CA C -3.908 13.617 1.605 1.00 . A A . 32 VAL CA 1 1
25 42854 1 1 37 VAL CB C -5.160 12.987 2.261 1.00 . A A . 32 VAL CB 1 1
25 42855 1 1 37 VAL CG1 C -6.480 13.549 1.719 1.00 . A A . 32 VAL CG1 1 1
25 42856 1 1 37 VAL CG2 C -5.222 11.459 2.136 1.00 . A A . 32 VAL CG2 1 1
25 42857 1 1 37 VAL H H -3.731 12.608 -0.281 1.00 . A A . 32 VAL H 1 1
25 42858 1 1 37 VAL HA H -3.894 14.675 1.872 1.00 . A A . 32 VAL HA 1 1
25 42859 1 1 37 VAL HB H -5.126 13.230 3.321 1.00 . A A . 32 VAL HB 1 1
25 42860 1 1 37 VAL HG11 H -6.460 14.637 1.766 1.00 . A A . 32 VAL HG11 1 1
25 42861 1 1 37 VAL HG12 H -6.640 13.236 0.688 1.00 . A A . 32 VAL HG12 1 1
25 42862 1 1 37 VAL HG13 H -7.309 13.190 2.329 1.00 . A A . 32 VAL HG13 1 1
25 42863 1 1 37 VAL HG21 H -4.328 10.997 2.551 1.00 . A A . 32 VAL HG21 1 1
25 42864 1 1 37 VAL HG22 H -6.073 11.097 2.710 1.00 . A A . 32 VAL HG22 1 1
25 42865 1 1 37 VAL HG23 H -5.331 11.163 1.093 1.00 . A A . 32 VAL HG23 1 1
25 42866 1 1 37 VAL N N -3.962 13.509 0.132 1.00 . A A . 32 VAL N 1 1
25 42867 1 1 37 VAL O O -1.964 12.194 1.568 1.00 . A A . 32 VAL O 1 1
25 42868 1 1 38 ASP C C -2.004 11.249 4.864 1.00 . A A . 33 ASP C 1 1
25 42869 1 1 38 ASP CA C -1.407 12.572 4.337 1.00 . A A . 33 ASP CA 1 1
25 42870 1 1 38 ASP CB C -0.937 13.476 5.491 1.00 . A A . 33 ASP CB 1 1
25 42871 1 1 38 ASP CG C 0.059 12.798 6.441 1.00 . A A . 33 ASP CG 1 1
25 42872 1 1 38 ASP H H -2.999 13.972 3.897 1.00 . A A . 33 ASP H 1 1
25 42873 1 1 38 ASP HA H -0.534 12.328 3.731 1.00 . A A . 33 ASP HA 1 1
25 42874 1 1 38 ASP HB2 H -0.463 14.359 5.074 1.00 . A A . 33 ASP HB2 1 1
25 42875 1 1 38 ASP HB3 H -1.804 13.805 6.064 1.00 . A A . 33 ASP HB3 1 1
25 42876 1 1 38 ASP N N -2.388 13.280 3.494 1.00 . A A . 33 ASP N 1 1
25 42877 1 1 38 ASP O O -3.205 11.154 5.128 1.00 . A A . 33 ASP O 1 1
25 42878 1 1 38 ASP OD1 O 1.288 12.817 6.200 1.00 . A A . 33 ASP OD1 1 1
25 42879 1 1 38 ASP OD2 O -0.368 12.251 7.484 1.00 . A A . 33 ASP OD2 1 1
25 42880 1 1 39 VAL C C -2.268 8.817 6.862 1.00 . A A . 34 VAL C 1 1
25 42881 1 1 39 VAL CA C -1.608 8.871 5.468 1.00 . A A . 34 VAL CA 1 1
25 42882 1 1 39 VAL CB C -0.456 7.854 5.303 1.00 . A A . 34 VAL CB 1 1
25 42883 1 1 39 VAL CG1 C 0.631 8.009 6.373 1.00 . A A . 34 VAL CG1 1 1
25 42884 1 1 39 VAL CG2 C -0.939 6.396 5.262 1.00 . A A . 34 VAL CG2 1 1
25 42885 1 1 39 VAL H H -0.209 10.355 4.743 1.00 . A A . 34 VAL H 1 1
25 42886 1 1 39 VAL HA H -2.384 8.575 4.765 1.00 . A A . 34 VAL HA 1 1
25 42887 1 1 39 VAL HB H 0.007 8.042 4.334 1.00 . A A . 34 VAL HB 1 1
25 42888 1 1 39 VAL HG11 H 0.229 7.803 7.365 1.00 . A A . 34 VAL HG11 1 1
25 42889 1 1 39 VAL HG12 H 1.446 7.312 6.181 1.00 . A A . 34 VAL HG12 1 1
25 42890 1 1 39 VAL HG13 H 1.028 9.025 6.358 1.00 . A A . 34 VAL HG13 1 1
25 42891 1 1 39 VAL HG21 H -1.733 6.281 4.523 1.00 . A A . 34 VAL HG21 1 1
25 42892 1 1 39 VAL HG22 H -0.112 5.742 4.985 1.00 . A A . 34 VAL HG22 1 1
25 42893 1 1 39 VAL HG23 H -1.311 6.085 6.238 1.00 . A A . 34 VAL HG23 1 1
25 42894 1 1 39 VAL N N -1.172 10.220 5.049 1.00 . A A . 34 VAL N 1 1
25 42895 1 1 39 VAL O O -2.935 7.832 7.185 1.00 . A A . 34 VAL O 1 1
25 42896 1 1 40 GLU C C -4.389 10.468 8.755 1.00 . A A . 35 GLU C 1 1
25 42897 1 1 40 GLU CA C -2.941 9.953 8.947 1.00 . A A . 35 GLU CA 1 1
25 42898 1 1 40 GLU CB C -2.164 10.801 9.975 1.00 . A A . 35 GLU CB 1 1
25 42899 1 1 40 GLU CD C -1.329 8.925 11.473 1.00 . A A . 35 GLU CD 1 1
25 42900 1 1 40 GLU CG C -2.176 10.203 11.389 1.00 . A A . 35 GLU CG 1 1
25 42901 1 1 40 GLU H H -1.587 10.660 7.423 1.00 . A A . 35 GLU H 1 1
25 42902 1 1 40 GLU HA H -3.036 8.947 9.355 1.00 . A A . 35 GLU HA 1 1
25 42903 1 1 40 GLU HB2 H -1.123 10.901 9.668 1.00 . A A . 35 GLU HB2 1 1
25 42904 1 1 40 GLU HB3 H -2.600 11.799 10.009 1.00 . A A . 35 GLU HB3 1 1
25 42905 1 1 40 GLU HG2 H -1.775 10.941 12.084 1.00 . A A . 35 GLU HG2 1 1
25 42906 1 1 40 GLU HG3 H -3.206 9.992 11.685 1.00 . A A . 35 GLU HG3 1 1
25 42907 1 1 40 GLU N N -2.174 9.866 7.689 1.00 . A A . 35 GLU N 1 1
25 42908 1 1 40 GLU O O -5.216 10.345 9.664 1.00 . A A . 35 GLU O 1 1
25 42909 1 1 40 GLU OE1 O -0.077 9.010 11.512 1.00 . A A . 35 GLU OE1 1 1
25 42910 1 1 40 GLU OE2 O -1.915 7.814 11.485 1.00 . A A . 35 GLU OE2 1 1
25 42911 1 1 41 LEU C C -6.950 10.845 6.394 1.00 . A A . 36 LEU C 1 1
25 42912 1 1 41 LEU CA C -5.986 11.689 7.250 1.00 . A A . 36 LEU CA 1 1
25 42913 1 1 41 LEU CB C -5.678 13.021 6.533 1.00 . A A . 36 LEU CB 1 1
25 42914 1 1 41 LEU CD1 C -4.503 15.229 6.386 1.00 . A A . 36 LEU CD1 1 1
25 42915 1 1 41 LEU CD2 C -5.142 14.379 8.626 1.00 . A A . 36 LEU CD2 1 1
25 42916 1 1 41 LEU CG C -4.681 13.965 7.230 1.00 . A A . 36 LEU CG 1 1
25 42917 1 1 41 LEU H H -3.985 11.091 6.871 1.00 . A A . 36 LEU H 1 1
25 42918 1 1 41 LEU HA H -6.524 11.911 8.171 1.00 . A A . 36 LEU HA 1 1
25 42919 1 1 41 LEU HB2 H -5.281 12.785 5.547 1.00 . A A . 36 LEU HB2 1 1
25 42920 1 1 41 LEU HB3 H -6.614 13.558 6.387 1.00 . A A . 36 LEU HB3 1 1
25 42921 1 1 41 LEU HD11 H -4.164 14.963 5.386 1.00 . A A . 36 LEU HD11 1 1
25 42922 1 1 41 LEU HD12 H -5.447 15.768 6.312 1.00 . A A . 36 LEU HD12 1 1
25 42923 1 1 41 LEU HD13 H -3.755 15.875 6.847 1.00 . A A . 36 LEU HD13 1 1
25 42924 1 1 41 LEU HD21 H -5.167 13.512 9.283 1.00 . A A . 36 LEU HD21 1 1
25 42925 1 1 41 LEU HD22 H -4.438 15.100 9.041 1.00 . A A . 36 LEU HD22 1 1
25 42926 1 1 41 LEU HD23 H -6.132 14.832 8.576 1.00 . A A . 36 LEU HD23 1 1
25 42927 1 1 41 LEU HG H -3.714 13.474 7.318 1.00 . A A . 36 LEU HG 1 1
25 42928 1 1 41 LEU N N -4.716 11.016 7.574 1.00 . A A . 36 LEU N 1 1
25 42929 1 1 41 LEU O O -8.111 11.223 6.227 1.00 . A A . 36 LEU O 1 1
25 42930 1 1 42 VAL C C -7.974 7.740 6.124 1.00 . A A . 37 VAL C 1 1
25 42931 1 1 42 VAL CA C -7.323 8.726 5.138 1.00 . A A . 37 VAL CA 1 1
25 42932 1 1 42 VAL CB C -6.509 8.047 4.009 1.00 . A A . 37 VAL CB 1 1
25 42933 1 1 42 VAL CG1 C -5.278 7.287 4.524 1.00 . A A . 37 VAL CG1 1 1
25 42934 1 1 42 VAL CG2 C -7.335 7.088 3.148 1.00 . A A . 37 VAL CG2 1 1
25 42935 1 1 42 VAL H H -5.534 9.469 6.054 1.00 . A A . 37 VAL H 1 1
25 42936 1 1 42 VAL HA H -8.135 9.265 4.647 1.00 . A A . 37 VAL HA 1 1
25 42937 1 1 42 VAL HB H -6.161 8.834 3.337 1.00 . A A . 37 VAL HB 1 1
25 42938 1 1 42 VAL HG11 H -5.581 6.464 5.171 1.00 . A A . 37 VAL HG11 1 1
25 42939 1 1 42 VAL HG12 H -4.715 6.885 3.681 1.00 . A A . 37 VAL HG12 1 1
25 42940 1 1 42 VAL HG13 H -4.627 7.961 5.077 1.00 . A A . 37 VAL HG13 1 1
25 42941 1 1 42 VAL HG21 H -6.721 6.705 2.332 1.00 . A A . 37 VAL HG21 1 1
25 42942 1 1 42 VAL HG22 H -7.701 6.247 3.738 1.00 . A A . 37 VAL HG22 1 1
25 42943 1 1 42 VAL HG23 H -8.176 7.625 2.711 1.00 . A A . 37 VAL HG23 1 1
25 42944 1 1 42 VAL N N -6.492 9.710 5.858 1.00 . A A . 37 VAL N 1 1
25 42945 1 1 42 VAL O O -7.366 7.366 7.133 1.00 . A A . 37 VAL O 1 1
25 42946 1 1 43 GLN C C -10.388 5.133 5.696 1.00 . A A . 38 GLN C 1 1
25 42947 1 1 43 GLN CA C -9.991 6.326 6.596 1.00 . A A . 38 GLN CA 1 1
25 42948 1 1 43 GLN CB C -11.207 7.013 7.249 1.00 . A A . 38 GLN CB 1 1
25 42949 1 1 43 GLN CD C -13.421 8.219 6.897 1.00 . A A . 38 GLN CD 1 1
25 42950 1 1 43 GLN CG C -12.238 7.549 6.244 1.00 . A A . 38 GLN CG 1 1
25 42951 1 1 43 GLN H H -9.628 7.647 4.975 1.00 . A A . 38 GLN H 1 1
25 42952 1 1 43 GLN HA H -9.380 5.940 7.408 1.00 . A A . 38 GLN HA 1 1
25 42953 1 1 43 GLN HB2 H -11.697 6.296 7.902 1.00 . A A . 38 GLN HB2 1 1
25 42954 1 1 43 GLN HB3 H -10.857 7.838 7.870 1.00 . A A . 38 GLN HB3 1 1
25 42955 1 1 43 GLN HE21 H -14.028 6.538 7.872 1.00 . A A . 38 GLN HE21 1 1
25 42956 1 1 43 GLN HE22 H -14.969 8.014 8.045 1.00 . A A . 38 GLN HE22 1 1
25 42957 1 1 43 GLN HG2 H -11.800 8.326 5.643 1.00 . A A . 38 GLN HG2 1 1
25 42958 1 1 43 GLN HG3 H -12.589 6.743 5.605 1.00 . A A . 38 GLN HG3 1 1
25 42959 1 1 43 GLN N N -9.210 7.321 5.842 1.00 . A A . 38 GLN N 1 1
25 42960 1 1 43 GLN NE2 N -14.171 7.523 7.701 1.00 . A A . 38 GLN NE2 1 1
25 42961 1 1 43 GLN O O -10.337 5.250 4.466 1.00 . A A . 38 GLN O 1 1
25 42962 1 1 43 GLN OE1 O -13.699 9.396 6.693 1.00 . A A . 38 GLN OE1 1 1
25 42963 1 1 44 ARG C C -12.754 3.255 4.876 1.00 . A A . 39 ARG C 1 1
25 42964 1 1 44 ARG CA C -11.369 2.888 5.434 1.00 . A A . 39 ARG CA 1 1
25 42965 1 1 44 ARG CB C -11.328 1.530 6.154 1.00 . A A . 39 ARG CB 1 1
25 42966 1 1 44 ARG CD C -12.399 -0.127 7.705 1.00 . A A . 39 ARG CD 1 1
25 42967 1 1 44 ARG CG C -12.497 1.276 7.108 1.00 . A A . 39 ARG CG 1 1
25 42968 1 1 44 ARG CZ C -13.551 -0.711 9.848 1.00 . A A . 39 ARG CZ 1 1
25 42969 1 1 44 ARG H H -10.965 3.972 7.268 1.00 . A A . 39 ARG H 1 1
25 42970 1 1 44 ARG HA H -10.712 2.758 4.578 1.00 . A A . 39 ARG HA 1 1
25 42971 1 1 44 ARG HB2 H -11.356 0.756 5.389 1.00 . A A . 39 ARG HB2 1 1
25 42972 1 1 44 ARG HB3 H -10.384 1.433 6.693 1.00 . A A . 39 ARG HB3 1 1
25 42973 1 1 44 ARG HD2 H -12.400 -0.848 6.889 1.00 . A A . 39 ARG HD2 1 1
25 42974 1 1 44 ARG HD3 H -11.459 -0.224 8.251 1.00 . A A . 39 ARG HD3 1 1
25 42975 1 1 44 ARG HE H -14.466 -0.380 8.117 1.00 . A A . 39 ARG HE 1 1
25 42976 1 1 44 ARG HG2 H -12.479 2.020 7.896 1.00 . A A . 39 ARG HG2 1 1
25 42977 1 1 44 ARG HG3 H -13.437 1.347 6.563 1.00 . A A . 39 ARG HG3 1 1
25 42978 1 1 44 ARG HH11 H -11.559 -0.556 10.193 1.00 . A A . 39 ARG HH11 1 1
25 42979 1 1 44 ARG HH12 H -12.582 -0.950 11.565 1.00 . A A . 39 ARG HH12 1 1
25 42980 1 1 44 ARG HH21 H -15.555 -0.904 9.987 1.00 . A A . 39 ARG HH21 1 1
25 42981 1 1 44 ARG HH22 H -14.625 -1.088 11.470 1.00 . A A . 39 ARG HH22 1 1
25 42982 1 1 44 ARG N N -10.826 3.993 6.260 1.00 . A A . 39 ARG N 1 1
25 42983 1 1 44 ARG NE N -13.556 -0.418 8.563 1.00 . A A . 39 ARG NE 1 1
25 42984 1 1 44 ARG NH1 N -12.474 -0.778 10.573 1.00 . A A . 39 ARG NH1 1 1
25 42985 1 1 44 ARG NH2 N -14.665 -0.949 10.467 1.00 . A A . 39 ARG NH2 1 1
25 42986 1 1 44 ARG O O -13.467 4.053 5.499 1.00 . A A . 39 ARG O 1 1
25 42987 1 1 45 GLY C C -14.300 4.007 1.910 1.00 . A A . 40 GLY C 1 1
25 42988 1 1 45 GLY CA C -14.433 3.021 3.081 1.00 . A A . 40 GLY CA 1 1
25 42989 1 1 45 GLY H H -12.553 2.115 3.163 1.00 . A A . 40 GLY H 1 1
25 42990 1 1 45 GLY HA2 H -14.861 2.100 2.685 1.00 . A A . 40 GLY HA2 1 1
25 42991 1 1 45 GLY HA3 H -15.142 3.431 3.799 1.00 . A A . 40 GLY HA3 1 1
25 42992 1 1 45 GLY N N -13.159 2.689 3.738 1.00 . A A . 40 GLY N 1 1
25 42993 1 1 45 GLY O O -15.260 4.720 1.611 1.00 . A A . 40 GLY O 1 1
25 42994 1 1 46 ASP C C -11.984 4.178 -0.957 1.00 . A A . 41 ASP C 1 1
25 42995 1 1 46 ASP CA C -12.860 4.911 0.083 1.00 . A A . 41 ASP CA 1 1
25 42996 1 1 46 ASP CB C -12.207 6.231 0.526 1.00 . A A . 41 ASP CB 1 1
25 42997 1 1 46 ASP CG C -13.216 7.172 1.184 1.00 . A A . 41 ASP CG 1 1
25 42998 1 1 46 ASP H H -12.417 3.395 1.469 1.00 . A A . 41 ASP H 1 1
25 42999 1 1 46 ASP HA H -13.800 5.148 -0.419 1.00 . A A . 41 ASP HA 1 1
25 43000 1 1 46 ASP HB2 H -11.378 6.021 1.206 1.00 . A A . 41 ASP HB2 1 1
25 43001 1 1 46 ASP HB3 H -11.802 6.737 -0.350 1.00 . A A . 41 ASP HB3 1 1
25 43002 1 1 46 ASP N N -13.133 4.076 1.261 1.00 . A A . 41 ASP N 1 1
25 43003 1 1 46 ASP O O -11.313 3.188 -0.647 1.00 . A A . 41 ASP O 1 1
25 43004 1 1 46 ASP OD1 O -14.138 7.636 0.479 1.00 . A A . 41 ASP OD1 1 1
25 43005 1 1 46 ASP OD2 O -13.115 7.449 2.404 1.00 . A A . 41 ASP OD2 1 1
25 43006 1 1 47 ILE C C -9.986 4.998 -3.610 1.00 . A A . 42 ILE C 1 1
25 43007 1 1 47 ILE CA C -11.230 4.141 -3.337 1.00 . A A . 42 ILE CA 1 1
25 43008 1 1 47 ILE CB C -12.126 4.036 -4.589 1.00 . A A . 42 ILE CB 1 1
25 43009 1 1 47 ILE CD1 C -13.230 1.782 -3.843 1.00 . A A . 42 ILE CD1 1 1
25 43010 1 1 47 ILE CG1 C -13.416 3.217 -4.348 1.00 . A A . 42 ILE CG1 1 1
25 43011 1 1 47 ILE CG2 C -11.337 3.445 -5.773 1.00 . A A . 42 ILE CG2 1 1
25 43012 1 1 47 ILE H H -12.435 5.587 -2.309 1.00 . A A . 42 ILE H 1 1
25 43013 1 1 47 ILE HA H -10.905 3.130 -3.103 1.00 . A A . 42 ILE HA 1 1
25 43014 1 1 47 ILE HB H -12.436 5.043 -4.873 1.00 . A A . 42 ILE HB 1 1
25 43015 1 1 47 ILE HD11 H -12.589 1.220 -4.520 1.00 . A A . 42 ILE HD11 1 1
25 43016 1 1 47 ILE HD12 H -12.799 1.792 -2.842 1.00 . A A . 42 ILE HD12 1 1
25 43017 1 1 47 ILE HD13 H -14.203 1.291 -3.793 1.00 . A A . 42 ILE HD13 1 1
25 43018 1 1 47 ILE HG12 H -14.049 3.743 -3.635 1.00 . A A . 42 ILE HG12 1 1
25 43019 1 1 47 ILE HG13 H -13.961 3.172 -5.287 1.00 . A A . 42 ILE HG13 1 1
25 43020 1 1 47 ILE HG21 H -10.885 2.492 -5.496 1.00 . A A . 42 ILE HG21 1 1
25 43021 1 1 47 ILE HG22 H -12.009 3.288 -6.619 1.00 . A A . 42 ILE HG22 1 1
25 43022 1 1 47 ILE HG23 H -10.552 4.134 -6.085 1.00 . A A . 42 ILE HG23 1 1
25 43023 1 1 47 ILE N N -11.982 4.686 -2.195 1.00 . A A . 42 ILE N 1 1
25 43024 1 1 47 ILE O O -10.099 6.213 -3.796 1.00 . A A . 42 ILE O 1 1
25 43025 1 1 48 ILE C C -6.771 4.740 -5.034 1.00 . A A . 43 ILE C 1 1
25 43026 1 1 48 ILE CA C -7.498 5.054 -3.715 1.00 . A A . 43 ILE CA 1 1
25 43027 1 1 48 ILE CB C -6.629 4.604 -2.510 1.00 . A A . 43 ILE CB 1 1
25 43028 1 1 48 ILE CD1 C -7.839 6.052 -0.711 1.00 . A A . 43 ILE CD1 1 1
25 43029 1 1 48 ILE CG1 C -7.345 4.665 -1.139 1.00 . A A . 43 ILE CG1 1 1
25 43030 1 1 48 ILE CG2 C -5.302 5.379 -2.445 1.00 . A A . 43 ILE CG2 1 1
25 43031 1 1 48 ILE H H -8.715 3.422 -3.317 1.00 . A A . 43 ILE H 1 1
25 43032 1 1 48 ILE HA H -7.650 6.129 -3.650 1.00 . A A . 43 ILE HA 1 1
25 43033 1 1 48 ILE HB H -6.374 3.555 -2.668 1.00 . A A . 43 ILE HB 1 1
25 43034 1 1 48 ILE HD11 H -8.544 6.446 -1.441 1.00 . A A . 43 ILE HD11 1 1
25 43035 1 1 48 ILE HD12 H -8.344 5.972 0.251 1.00 . A A . 43 ILE HD12 1 1
25 43036 1 1 48 ILE HD13 H -6.994 6.731 -0.609 1.00 . A A . 43 ILE HD13 1 1
25 43037 1 1 48 ILE HG12 H -8.198 3.985 -1.145 1.00 . A A . 43 ILE HG12 1 1
25 43038 1 1 48 ILE HG13 H -6.659 4.300 -0.372 1.00 . A A . 43 ILE HG13 1 1
25 43039 1 1 48 ILE HG21 H -5.486 6.450 -2.367 1.00 . A A . 43 ILE HG21 1 1
25 43040 1 1 48 ILE HG22 H -4.719 5.055 -1.583 1.00 . A A . 43 ILE HG22 1 1
25 43041 1 1 48 ILE HG23 H -4.709 5.191 -3.340 1.00 . A A . 43 ILE HG23 1 1
25 43042 1 1 48 ILE N N -8.802 4.378 -3.647 1.00 . A A . 43 ILE N 1 1
25 43043 1 1 48 ILE O O -6.600 3.570 -5.385 1.00 . A A . 43 ILE O 1 1
25 43044 1 1 49 LYS C C -4.032 5.339 -6.709 1.00 . A A . 44 LYS C 1 1
25 43045 1 1 49 LYS CA C -5.505 5.616 -6.993 1.00 . A A . 44 LYS CA 1 1
25 43046 1 1 49 LYS CB C -5.545 6.896 -7.850 1.00 . A A . 44 LYS CB 1 1
25 43047 1 1 49 LYS CD C -7.749 6.574 -9.174 1.00 . A A . 44 LYS CD 1 1
25 43048 1 1 49 LYS CE C -7.241 6.541 -10.622 1.00 . A A . 44 LYS CE 1 1
25 43049 1 1 49 LYS CG C -6.936 7.428 -8.192 1.00 . A A . 44 LYS CG 1 1
25 43050 1 1 49 LYS H H -6.623 6.696 -5.514 1.00 . A A . 44 LYS H 1 1
25 43051 1 1 49 LYS HA H -5.896 4.780 -7.575 1.00 . A A . 44 LYS HA 1 1
25 43052 1 1 49 LYS HB2 H -5.022 7.685 -7.308 1.00 . A A . 44 LYS HB2 1 1
25 43053 1 1 49 LYS HB3 H -4.997 6.724 -8.777 1.00 . A A . 44 LYS HB3 1 1
25 43054 1 1 49 LYS HD2 H -7.791 5.556 -8.796 1.00 . A A . 44 LYS HD2 1 1
25 43055 1 1 49 LYS HD3 H -8.767 6.958 -9.196 1.00 . A A . 44 LYS HD3 1 1
25 43056 1 1 49 LYS HE2 H -6.291 6.001 -10.673 1.00 . A A . 44 LYS HE2 1 1
25 43057 1 1 49 LYS HE3 H -7.978 5.986 -11.214 1.00 . A A . 44 LYS HE3 1 1
25 43058 1 1 49 LYS HG2 H -7.495 7.515 -7.265 1.00 . A A . 44 LYS HG2 1 1
25 43059 1 1 49 LYS HG3 H -6.815 8.428 -8.598 1.00 . A A . 44 LYS HG3 1 1
25 43060 1 1 49 LYS HZ1 H -7.072 7.860 -12.215 1.00 . A A . 44 LYS HZ1 1 1
25 43061 1 1 49 LYS HZ2 H -7.800 8.542 -10.899 1.00 . A A . 44 LYS HZ2 1 1
25 43062 1 1 49 LYS HZ3 H -6.170 8.284 -10.937 1.00 . A A . 44 LYS HZ3 1 1
25 43063 1 1 49 LYS N N -6.305 5.764 -5.759 1.00 . A A . 44 LYS N 1 1
25 43064 1 1 49 LYS NZ N -7.072 7.895 -11.200 1.00 . A A . 44 LYS NZ 1 1
25 43065 1 1 49 LYS O O -3.454 5.906 -5.779 1.00 . A A . 44 LYS O 1 1
25 43066 1 1 50 VAL C C -1.370 4.517 -9.031 1.00 . A A . 45 VAL C 1 1
25 43067 1 1 50 VAL CA C -1.930 4.388 -7.610 1.00 . A A . 45 VAL CA 1 1
25 43068 1 1 50 VAL CB C -1.498 3.083 -6.908 1.00 . A A . 45 VAL CB 1 1
25 43069 1 1 50 VAL CG1 C -1.786 1.815 -7.719 1.00 . A A . 45 VAL CG1 1 1
25 43070 1 1 50 VAL CG2 C -0.005 3.098 -6.549 1.00 . A A . 45 VAL CG2 1 1
25 43071 1 1 50 VAL H H -3.954 3.875 -8.085 1.00 . A A . 45 VAL H 1 1
25 43072 1 1 50 VAL HA H -1.498 5.204 -7.033 1.00 . A A . 45 VAL HA 1 1
25 43073 1 1 50 VAL HB H -2.061 3.016 -5.975 1.00 . A A . 45 VAL HB 1 1
25 43074 1 1 50 VAL HG11 H -1.188 1.793 -8.631 1.00 . A A . 45 VAL HG11 1 1
25 43075 1 1 50 VAL HG12 H -1.541 0.935 -7.124 1.00 . A A . 45 VAL HG12 1 1
25 43076 1 1 50 VAL HG13 H -2.842 1.782 -7.975 1.00 . A A . 45 VAL HG13 1 1
25 43077 1 1 50 VAL HG21 H 0.221 3.979 -5.947 1.00 . A A . 45 VAL HG21 1 1
25 43078 1 1 50 VAL HG22 H 0.240 2.210 -5.966 1.00 . A A . 45 VAL HG22 1 1
25 43079 1 1 50 VAL HG23 H 0.607 3.107 -7.451 1.00 . A A . 45 VAL HG23 1 1
25 43080 1 1 50 VAL N N -3.398 4.556 -7.581 1.00 . A A . 45 VAL N 1 1
25 43081 1 1 50 VAL O O -1.943 3.995 -9.992 1.00 . A A . 45 VAL O 1 1
25 43082 1 1 51 VAL C C 1.479 4.436 -10.824 1.00 . A A . 46 VAL C 1 1
25 43083 1 1 51 VAL CA C 0.429 5.503 -10.451 1.00 . A A . 46 VAL CA 1 1
25 43084 1 1 51 VAL CB C 1.080 6.906 -10.441 1.00 . A A . 46 VAL CB 1 1
25 43085 1 1 51 VAL CG1 C 0.040 7.996 -10.175 1.00 . A A . 46 VAL CG1 1 1
25 43086 1 1 51 VAL CG2 C 2.215 7.031 -9.421 1.00 . A A . 46 VAL CG2 1 1
25 43087 1 1 51 VAL H H 0.092 5.722 -8.351 1.00 . A A . 46 VAL H 1 1
25 43088 1 1 51 VAL HA H -0.327 5.509 -11.235 1.00 . A A . 46 VAL HA 1 1
25 43089 1 1 51 VAL HB H 1.500 7.108 -11.423 1.00 . A A . 46 VAL HB 1 1
25 43090 1 1 51 VAL HG11 H -0.369 7.905 -9.171 1.00 . A A . 46 VAL HG11 1 1
25 43091 1 1 51 VAL HG12 H 0.516 8.971 -10.274 1.00 . A A . 46 VAL HG12 1 1
25 43092 1 1 51 VAL HG13 H -0.767 7.925 -10.904 1.00 . A A . 46 VAL HG13 1 1
25 43093 1 1 51 VAL HG21 H 3.049 6.391 -9.705 1.00 . A A . 46 VAL HG21 1 1
25 43094 1 1 51 VAL HG22 H 2.573 8.060 -9.394 1.00 . A A . 46 VAL HG22 1 1
25 43095 1 1 51 VAL HG23 H 1.873 6.752 -8.428 1.00 . A A . 46 VAL HG23 1 1
25 43096 1 1 51 VAL N N -0.252 5.232 -9.169 1.00 . A A . 46 VAL N 1 1
25 43097 1 1 51 VAL O O 1.931 3.678 -9.956 1.00 . A A . 46 VAL O 1 1
25 43098 1 1 52 PRO C C 4.356 4.127 -11.766 1.00 . A A . 47 PRO C 1 1
25 43099 1 1 52 PRO CA C 3.099 3.574 -12.466 1.00 . A A . 47 PRO CA 1 1
25 43100 1 1 52 PRO CB C 3.188 3.647 -13.997 1.00 . A A . 47 PRO CB 1 1
25 43101 1 1 52 PRO CD C 1.416 5.072 -13.258 1.00 . A A . 47 PRO CD 1 1
25 43102 1 1 52 PRO CG C 1.845 4.221 -14.445 1.00 . A A . 47 PRO CG 1 1
25 43103 1 1 52 PRO HA H 2.927 2.539 -12.166 1.00 . A A . 47 PRO HA 1 1
25 43104 1 1 52 PRO HB2 H 3.988 4.322 -14.304 1.00 . A A . 47 PRO HB2 1 1
25 43105 1 1 52 PRO HB3 H 3.334 2.657 -14.426 1.00 . A A . 47 PRO HB3 1 1
25 43106 1 1 52 PRO HD2 H 1.874 6.059 -13.341 1.00 . A A . 47 PRO HD2 1 1
25 43107 1 1 52 PRO HD3 H 0.330 5.159 -13.238 1.00 . A A . 47 PRO HD3 1 1
25 43108 1 1 52 PRO HG2 H 1.941 4.818 -15.351 1.00 . A A . 47 PRO HG2 1 1
25 43109 1 1 52 PRO HG3 H 1.130 3.412 -14.591 1.00 . A A . 47 PRO HG3 1 1
25 43110 1 1 52 PRO N N 1.938 4.381 -12.091 1.00 . A A . 47 PRO N 1 1
25 43111 1 1 52 PRO O O 4.573 5.343 -11.747 1.00 . A A . 47 PRO O 1 1
25 43112 1 1 53 GLY C C 5.861 4.049 -8.826 1.00 . A A . 48 GLY C 1 1
25 43113 1 1 53 GLY CA C 6.272 3.653 -10.257 1.00 . A A . 48 GLY CA 1 1
25 43114 1 1 53 GLY H H 4.953 2.276 -11.220 1.00 . A A . 48 GLY H 1 1
25 43115 1 1 53 GLY HA2 H 6.979 2.827 -10.186 1.00 . A A . 48 GLY HA2 1 1
25 43116 1 1 53 GLY HA3 H 6.800 4.499 -10.698 1.00 . A A . 48 GLY HA3 1 1
25 43117 1 1 53 GLY N N 5.161 3.261 -11.143 1.00 . A A . 48 GLY N 1 1
25 43118 1 1 53 GLY O O 6.728 4.222 -7.967 1.00 . A A . 48 GLY O 1 1
25 43119 1 1 54 GLY C C 4.256 3.533 -6.134 1.00 . A A . 49 GLY C 1 1
25 43120 1 1 54 GLY CA C 4.024 4.572 -7.237 1.00 . A A . 49 GLY CA 1 1
25 43121 1 1 54 GLY H H 3.888 4.044 -9.291 1.00 . A A . 49 GLY H 1 1
25 43122 1 1 54 GLY HA2 H 4.476 5.516 -6.932 1.00 . A A . 49 GLY HA2 1 1
25 43123 1 1 54 GLY HA3 H 2.950 4.733 -7.326 1.00 . A A . 49 GLY HA3 1 1
25 43124 1 1 54 GLY N N 4.558 4.184 -8.547 1.00 . A A . 49 GLY N 1 1
25 43125 1 1 54 GLY O O 4.538 2.365 -6.403 1.00 . A A . 49 GLY O 1 1
25 43126 1 1 55 LYS C C 2.794 2.980 -3.024 1.00 . A A . 50 LYS C 1 1
25 43127 1 1 55 LYS CA C 4.173 3.101 -3.679 1.00 . A A . 50 LYS CA 1 1
25 43128 1 1 55 LYS CB C 5.204 3.665 -2.687 1.00 . A A . 50 LYS CB 1 1
25 43129 1 1 55 LYS CD C 7.559 4.375 -2.180 1.00 . A A . 50 LYS CD 1 1
25 43130 1 1 55 LYS CE C 9.002 4.541 -2.673 1.00 . A A . 50 LYS CE 1 1
25 43131 1 1 55 LYS CG C 6.631 3.774 -3.245 1.00 . A A . 50 LYS CG 1 1
25 43132 1 1 55 LYS H H 3.866 4.930 -4.728 1.00 . A A . 50 LYS H 1 1
25 43133 1 1 55 LYS HA H 4.491 2.096 -3.966 1.00 . A A . 50 LYS HA 1 1
25 43134 1 1 55 LYS HB2 H 4.879 4.656 -2.372 1.00 . A A . 50 LYS HB2 1 1
25 43135 1 1 55 LYS HB3 H 5.232 3.014 -1.810 1.00 . A A . 50 LYS HB3 1 1
25 43136 1 1 55 LYS HD2 H 7.174 5.351 -1.881 1.00 . A A . 50 LYS HD2 1 1
25 43137 1 1 55 LYS HD3 H 7.560 3.714 -1.312 1.00 . A A . 50 LYS HD3 1 1
25 43138 1 1 55 LYS HE2 H 9.404 3.553 -2.908 1.00 . A A . 50 LYS HE2 1 1
25 43139 1 1 55 LYS HE3 H 9.009 5.137 -3.589 1.00 . A A . 50 LYS HE3 1 1
25 43140 1 1 55 LYS HG2 H 6.983 2.782 -3.523 1.00 . A A . 50 LYS HG2 1 1
25 43141 1 1 55 LYS HG3 H 6.637 4.411 -4.127 1.00 . A A . 50 LYS HG3 1 1
25 43142 1 1 55 LYS HZ1 H 9.861 6.202 -1.726 1.00 . A A . 50 LYS HZ1 1 1
25 43143 1 1 55 LYS HZ2 H 9.500 4.978 -0.704 1.00 . A A . 50 LYS HZ2 1 1
25 43144 1 1 55 LYS HZ3 H 10.805 4.844 -1.663 1.00 . A A . 50 LYS HZ3 1 1
25 43145 1 1 55 LYS N N 4.100 3.952 -4.876 1.00 . A A . 50 LYS N 1 1
25 43146 1 1 55 LYS NZ N 9.846 5.188 -1.639 1.00 . A A . 50 LYS NZ 1 1
25 43147 1 1 55 LYS O O 1.989 3.915 -3.060 1.00 . A A . 50 LYS O 1 1
25 43148 1 1 56 PHE C C 1.261 2.257 -0.261 1.00 . A A . 51 PHE C 1 1
25 43149 1 1 56 PHE CA C 1.256 1.616 -1.674 1.00 . A A . 51 PHE CA 1 1
25 43150 1 1 56 PHE CB C 0.945 0.111 -1.639 1.00 . A A . 51 PHE CB 1 1
25 43151 1 1 56 PHE CD1 C -0.765 -0.447 -3.434 1.00 . A A . 51 PHE CD1 1 1
25 43152 1 1 56 PHE CD2 C 1.564 -1.012 -3.833 1.00 . A A . 51 PHE CD2 1 1
25 43153 1 1 56 PHE CE1 C -1.105 -0.964 -4.699 1.00 . A A . 51 PHE CE1 1 1
25 43154 1 1 56 PHE CE2 C 1.230 -1.517 -5.100 1.00 . A A . 51 PHE CE2 1 1
25 43155 1 1 56 PHE CG C 0.573 -0.467 -2.996 1.00 . A A . 51 PHE CG 1 1
25 43156 1 1 56 PHE CZ C -0.105 -1.491 -5.536 1.00 . A A . 51 PHE CZ 1 1
25 43157 1 1 56 PHE H H 3.212 1.103 -2.424 1.00 . A A . 51 PHE H 1 1
25 43158 1 1 56 PHE HA H 0.465 2.074 -2.265 1.00 . A A . 51 PHE HA 1 1
25 43159 1 1 56 PHE HB2 H 1.809 -0.425 -1.248 1.00 . A A . 51 PHE HB2 1 1
25 43160 1 1 56 PHE HB3 H 0.111 -0.061 -0.956 1.00 . A A . 51 PHE HB3 1 1
25 43161 1 1 56 PHE HD1 H -1.537 -0.041 -2.796 1.00 . A A . 51 PHE HD1 1 1
25 43162 1 1 56 PHE HD2 H 2.590 -1.050 -3.503 1.00 . A A . 51 PHE HD2 1 1
25 43163 1 1 56 PHE HE1 H -2.135 -0.966 -5.024 1.00 . A A . 51 PHE HE1 1 1
25 43164 1 1 56 PHE HE2 H 2.000 -1.930 -5.736 1.00 . A A . 51 PHE HE2 1 1
25 43165 1 1 56 PHE HZ H -0.360 -1.887 -6.511 1.00 . A A . 51 PHE HZ 1 1
25 43166 1 1 56 PHE N N 2.523 1.843 -2.384 1.00 . A A . 51 PHE N 1 1
25 43167 1 1 56 PHE O O 2.206 2.024 0.501 1.00 . A A . 51 PHE O 1 1
25 43168 1 1 57 PRO C C -0.406 2.853 2.584 1.00 . A A . 52 PRO C 1 1
25 43169 1 1 57 PRO CA C 0.179 3.713 1.444 1.00 . A A . 52 PRO CA 1 1
25 43170 1 1 57 PRO CB C -0.681 4.962 1.209 1.00 . A A . 52 PRO CB 1 1
25 43171 1 1 57 PRO CD C -0.811 3.568 -0.742 1.00 . A A . 52 PRO CD 1 1
25 43172 1 1 57 PRO CG C -1.639 4.542 0.095 1.00 . A A . 52 PRO CG 1 1
25 43173 1 1 57 PRO HA H 1.176 4.029 1.746 1.00 . A A . 52 PRO HA 1 1
25 43174 1 1 57 PRO HB2 H -1.218 5.271 2.107 1.00 . A A . 52 PRO HB2 1 1
25 43175 1 1 57 PRO HB3 H -0.057 5.781 0.853 1.00 . A A . 52 PRO HB3 1 1
25 43176 1 1 57 PRO HD2 H -1.446 2.769 -1.125 1.00 . A A . 52 PRO HD2 1 1
25 43177 1 1 57 PRO HD3 H -0.352 4.112 -1.571 1.00 . A A . 52 PRO HD3 1 1
25 43178 1 1 57 PRO HG2 H -2.497 4.023 0.521 1.00 . A A . 52 PRO HG2 1 1
25 43179 1 1 57 PRO HG3 H -1.968 5.396 -0.498 1.00 . A A . 52 PRO HG3 1 1
25 43180 1 1 57 PRO N N 0.234 3.045 0.132 1.00 . A A . 52 PRO N 1 1
25 43181 1 1 57 PRO O O -0.073 3.076 3.747 1.00 . A A . 52 PRO O 1 1
25 43182 1 1 58 VAL C C -2.049 -0.443 2.539 1.00 . A A . 53 VAL C 1 1
25 43183 1 1 58 VAL CA C -1.961 0.955 3.179 1.00 . A A . 53 VAL CA 1 1
25 43184 1 1 58 VAL CB C -3.356 1.480 3.593 1.00 . A A . 53 VAL CB 1 1
25 43185 1 1 58 VAL CG1 C -3.255 2.699 4.516 1.00 . A A . 53 VAL CG1 1 1
25 43186 1 1 58 VAL CG2 C -4.236 1.852 2.398 1.00 . A A . 53 VAL CG2 1 1
25 43187 1 1 58 VAL H H -1.275 1.585 1.289 1.00 . A A . 53 VAL H 1 1
25 43188 1 1 58 VAL HA H -1.378 0.853 4.088 1.00 . A A . 53 VAL HA 1 1
25 43189 1 1 58 VAL HB H -3.864 0.698 4.158 1.00 . A A . 53 VAL HB 1 1
25 43190 1 1 58 VAL HG11 H -2.835 3.552 3.984 1.00 . A A . 53 VAL HG11 1 1
25 43191 1 1 58 VAL HG12 H -4.248 2.959 4.883 1.00 . A A . 53 VAL HG12 1 1
25 43192 1 1 58 VAL HG13 H -2.620 2.460 5.367 1.00 . A A . 53 VAL HG13 1 1
25 43193 1 1 58 VAL HG21 H -3.820 2.718 1.889 1.00 . A A . 53 VAL HG21 1 1
25 43194 1 1 58 VAL HG22 H -4.300 1.008 1.711 1.00 . A A . 53 VAL HG22 1 1
25 43195 1 1 58 VAL HG23 H -5.237 2.094 2.755 1.00 . A A . 53 VAL HG23 1 1
25 43196 1 1 58 VAL N N -1.255 1.872 2.257 1.00 . A A . 53 VAL N 1 1
25 43197 1 1 58 VAL O O -1.589 -0.617 1.408 1.00 . A A . 53 VAL O 1 1
25 43198 1 1 59 ASP C C -4.333 -2.994 2.352 1.00 . A A . 54 ASP C 1 1
25 43199 1 1 59 ASP CA C -2.844 -2.784 2.694 1.00 . A A . 54 ASP CA 1 1
25 43200 1 1 59 ASP CB C -2.211 -3.882 3.570 1.00 . A A . 54 ASP CB 1 1
25 43201 1 1 59 ASP CG C -2.734 -4.013 5.003 1.00 . A A . 54 ASP CG 1 1
25 43202 1 1 59 ASP H H -3.073 -1.221 4.104 1.00 . A A . 54 ASP H 1 1
25 43203 1 1 59 ASP HA H -2.326 -2.859 1.737 1.00 . A A . 54 ASP HA 1 1
25 43204 1 1 59 ASP HB2 H -2.346 -4.843 3.072 1.00 . A A . 54 ASP HB2 1 1
25 43205 1 1 59 ASP HB3 H -1.139 -3.685 3.619 1.00 . A A . 54 ASP HB3 1 1
25 43206 1 1 59 ASP N N -2.593 -1.442 3.243 1.00 . A A . 54 ASP N 1 1
25 43207 1 1 59 ASP O O -5.215 -2.376 2.952 1.00 . A A . 54 ASP O 1 1
25 43208 1 1 59 ASP OD1 O -3.952 -4.159 5.225 1.00 . A A . 54 ASP OD1 1 1
25 43209 1 1 59 ASP OD2 O -1.919 -4.024 5.952 1.00 . A A . 54 ASP OD2 1 1
25 43210 1 1 60 GLY C C -6.063 -4.721 -0.530 1.00 . A A . 55 GLY C 1 1
25 43211 1 1 60 GLY CA C -5.976 -3.952 0.793 1.00 . A A . 55 GLY CA 1 1
25 43212 1 1 60 GLY H H -3.846 -4.284 0.855 1.00 . A A . 55 GLY H 1 1
25 43213 1 1 60 GLY HA2 H -6.593 -4.459 1.535 1.00 . A A . 55 GLY HA2 1 1
25 43214 1 1 60 GLY HA3 H -6.406 -2.962 0.636 1.00 . A A . 55 GLY HA3 1 1
25 43215 1 1 60 GLY N N -4.612 -3.795 1.319 1.00 . A A . 55 GLY N 1 1
25 43216 1 1 60 GLY O O -5.132 -5.431 -0.905 1.00 . A A . 55 GLY O 1 1
25 43217 1 1 61 ARG C C -7.588 -4.222 -3.718 1.00 . A A . 56 ARG C 1 1
25 43218 1 1 61 ARG CA C -7.452 -5.211 -2.553 1.00 . A A . 56 ARG CA 1 1
25 43219 1 1 61 ARG CB C -8.682 -6.120 -2.377 1.00 . A A . 56 ARG CB 1 1
25 43220 1 1 61 ARG CD C -10.102 -7.998 -3.386 1.00 . A A . 56 ARG CD 1 1
25 43221 1 1 61 ARG CG C -9.070 -6.894 -3.647 1.00 . A A . 56 ARG CG 1 1
25 43222 1 1 61 ARG CZ C -12.415 -8.173 -2.490 1.00 . A A . 56 ARG CZ 1 1
25 43223 1 1 61 ARG H H -7.930 -4.055 -0.807 1.00 . A A . 56 ARG H 1 1
25 43224 1 1 61 ARG HA H -6.612 -5.858 -2.797 1.00 . A A . 56 ARG HA 1 1
25 43225 1 1 61 ARG HB2 H -8.471 -6.837 -1.581 1.00 . A A . 56 ARG HB2 1 1
25 43226 1 1 61 ARG HB3 H -9.530 -5.507 -2.069 1.00 . A A . 56 ARG HB3 1 1
25 43227 1 1 61 ARG HD2 H -10.427 -8.391 -4.350 1.00 . A A . 56 ARG HD2 1 1
25 43228 1 1 61 ARG HD3 H -9.619 -8.809 -2.834 1.00 . A A . 56 ARG HD3 1 1
25 43229 1 1 61 ARG HE H -11.153 -6.738 -2.000 1.00 . A A . 56 ARG HE 1 1
25 43230 1 1 61 ARG HG2 H -9.476 -6.197 -4.376 1.00 . A A . 56 ARG HG2 1 1
25 43231 1 1 61 ARG HG3 H -8.183 -7.361 -4.072 1.00 . A A . 56 ARG HG3 1 1
25 43232 1 1 61 ARG HH11 H -12.138 -9.554 -3.938 1.00 . A A . 56 ARG HH11 1 1
25 43233 1 1 61 ARG HH12 H -13.620 -9.659 -2.993 1.00 . A A . 56 ARG HH12 1 1
25 43234 1 1 61 ARG HH21 H -13.068 -7.012 -0.998 1.00 . A A . 56 ARG HH21 1 1
25 43235 1 1 61 ARG HH22 H -14.113 -8.361 -1.488 1.00 . A A . 56 ARG HH22 1 1
25 43236 1 1 61 ARG N N -7.173 -4.555 -1.261 1.00 . A A . 56 ARG N 1 1
25 43237 1 1 61 ARG NE N -11.269 -7.532 -2.613 1.00 . A A . 56 ARG NE 1 1
25 43238 1 1 61 ARG NH1 N -12.738 -9.210 -3.200 1.00 . A A . 56 ARG NH1 1 1
25 43239 1 1 61 ARG NH2 N -13.286 -7.784 -1.613 1.00 . A A . 56 ARG NH2 1 1
25 43240 1 1 61 ARG O O -8.282 -3.210 -3.619 1.00 . A A . 56 ARG O 1 1
25 43241 1 1 62 VAL C C -8.275 -4.492 -6.897 1.00 . A A . 57 VAL C 1 1
25 43242 1 1 62 VAL CA C -7.076 -3.906 -6.157 1.00 . A A . 57 VAL CA 1 1
25 43243 1 1 62 VAL CB C -5.797 -4.142 -6.995 1.00 . A A . 57 VAL CB 1 1
25 43244 1 1 62 VAL CG1 C -5.942 -3.693 -8.456 1.00 . A A . 57 VAL CG1 1 1
25 43245 1 1 62 VAL CG2 C -4.596 -3.395 -6.408 1.00 . A A . 57 VAL CG2 1 1
25 43246 1 1 62 VAL H H -6.589 -5.502 -4.896 1.00 . A A . 57 VAL H 1 1
25 43247 1 1 62 VAL HA H -7.220 -2.837 -6.024 1.00 . A A . 57 VAL HA 1 1
25 43248 1 1 62 VAL HB H -5.567 -5.209 -6.994 1.00 . A A . 57 VAL HB 1 1
25 43249 1 1 62 VAL HG11 H -6.282 -2.658 -8.500 1.00 . A A . 57 VAL HG11 1 1
25 43250 1 1 62 VAL HG12 H -4.984 -3.779 -8.971 1.00 . A A . 57 VAL HG12 1 1
25 43251 1 1 62 VAL HG13 H -6.647 -4.333 -8.985 1.00 . A A . 57 VAL HG13 1 1
25 43252 1 1 62 VAL HG21 H -4.727 -2.325 -6.553 1.00 . A A . 57 VAL HG21 1 1
25 43253 1 1 62 VAL HG22 H -4.492 -3.614 -5.346 1.00 . A A . 57 VAL HG22 1 1
25 43254 1 1 62 VAL HG23 H -3.686 -3.711 -6.917 1.00 . A A . 57 VAL HG23 1 1
25 43255 1 1 62 VAL N N -6.959 -4.560 -4.844 1.00 . A A . 57 VAL N 1 1
25 43256 1 1 62 VAL O O -8.420 -5.716 -6.947 1.00 . A A . 57 VAL O 1 1
25 43257 1 1 63 ILE C C -10.372 -3.286 -9.671 1.00 . A A . 58 ILE C 1 1
25 43258 1 1 63 ILE CA C -10.236 -4.084 -8.359 1.00 . A A . 58 ILE CA 1 1
25 43259 1 1 63 ILE CB C -11.552 -4.079 -7.533 1.00 . A A . 58 ILE CB 1 1
25 43260 1 1 63 ILE CD1 C -13.121 -2.520 -6.218 1.00 . A A . 58 ILE CD1 1 1
25 43261 1 1 63 ILE CG1 C -11.701 -2.762 -6.743 1.00 . A A . 58 ILE CG1 1 1
25 43262 1 1 63 ILE CG2 C -11.609 -5.287 -6.583 1.00 . A A . 58 ILE CG2 1 1
25 43263 1 1 63 ILE H H -8.931 -2.647 -7.416 1.00 . A A . 58 ILE H 1 1
25 43264 1 1 63 ILE HA H -10.062 -5.110 -8.680 1.00 . A A . 58 ILE HA 1 1
25 43265 1 1 63 ILE HB H -12.399 -4.183 -8.213 1.00 . A A . 58 ILE HB 1 1
25 43266 1 1 63 ILE HD11 H -13.825 -2.534 -7.050 1.00 . A A . 58 ILE HD11 1 1
25 43267 1 1 63 ILE HD12 H -13.395 -3.283 -5.491 1.00 . A A . 58 ILE HD12 1 1
25 43268 1 1 63 ILE HD13 H -13.164 -1.542 -5.739 1.00 . A A . 58 ILE HD13 1 1
25 43269 1 1 63 ILE HG12 H -11.001 -2.781 -5.905 1.00 . A A . 58 ILE HG12 1 1
25 43270 1 1 63 ILE HG13 H -11.440 -1.924 -7.391 1.00 . A A . 58 ILE HG13 1 1
25 43271 1 1 63 ILE HG21 H -10.884 -5.171 -5.782 1.00 . A A . 58 ILE HG21 1 1
25 43272 1 1 63 ILE HG22 H -12.605 -5.371 -6.147 1.00 . A A . 58 ILE HG22 1 1
25 43273 1 1 63 ILE HG23 H -11.403 -6.205 -7.131 1.00 . A A . 58 ILE HG23 1 1
25 43274 1 1 63 ILE N N -9.100 -3.645 -7.520 1.00 . A A . 58 ILE N 1 1
25 43275 1 1 63 ILE O O -11.457 -3.183 -10.239 1.00 . A A . 58 ILE O 1 1
25 43276 1 1 64 GLU C C -7.640 -2.196 -11.955 1.00 . A A . 59 GLU C 1 1
25 43277 1 1 64 GLU CA C -9.125 -2.298 -11.592 1.00 . A A . 59 GLU CA 1 1
25 43278 1 1 64 GLU CB C -9.790 -0.914 -11.780 1.00 . A A . 59 GLU CB 1 1
25 43279 1 1 64 GLU CD C -11.062 0.455 -13.563 1.00 . A A . 59 GLU CD 1 1
25 43280 1 1 64 GLU CG C -10.084 -0.689 -13.277 1.00 . A A . 59 GLU CG 1 1
25 43281 1 1 64 GLU H H -8.389 -2.912 -9.706 1.00 . A A . 59 GLU H 1 1
25 43282 1 1 64 GLU HA H -9.600 -3.010 -12.269 1.00 . A A . 59 GLU HA 1 1
25 43283 1 1 64 GLU HB2 H -10.711 -0.864 -11.208 1.00 . A A . 59 GLU HB2 1 1
25 43284 1 1 64 GLU HB3 H -9.132 -0.126 -11.413 1.00 . A A . 59 GLU HB3 1 1
25 43285 1 1 64 GLU HG2 H -9.141 -0.489 -13.788 1.00 . A A . 59 GLU HG2 1 1
25 43286 1 1 64 GLU HG3 H -10.504 -1.605 -13.696 1.00 . A A . 59 GLU HG3 1 1
25 43287 1 1 64 GLU N N -9.251 -2.827 -10.227 1.00 . A A . 59 GLU N 1 1
25 43288 1 1 64 GLU O O -6.841 -1.758 -11.123 1.00 . A A . 59 GLU O 1 1
25 43289 1 1 64 GLU OE1 O -10.648 1.642 -13.542 1.00 . A A . 59 GLU OE1 1 1
25 43290 1 1 64 GLU OE2 O -12.254 0.181 -13.863 1.00 . A A . 59 GLU OE2 1 1
25 43291 1 1 65 GLY C C -4.992 -3.582 -13.435 1.00 . A A . 60 GLY C 1 1
25 43292 1 1 65 GLY CA C -5.934 -2.412 -13.728 1.00 . A A . 60 GLY CA 1 1
25 43293 1 1 65 GLY H H -7.987 -2.947 -13.806 1.00 . A A . 60 GLY H 1 1
25 43294 1 1 65 GLY HA2 H -6.008 -2.315 -14.809 1.00 . A A . 60 GLY HA2 1 1
25 43295 1 1 65 GLY HA3 H -5.480 -1.497 -13.344 1.00 . A A . 60 GLY HA3 1 1
25 43296 1 1 65 GLY N N -7.286 -2.550 -13.190 1.00 . A A . 60 GLY N 1 1
25 43297 1 1 65 GLY O O -5.326 -4.550 -12.747 1.00 . A A . 60 GLY O 1 1
25 43298 1 1 66 HIS C C -1.328 -3.902 -13.831 1.00 . A A . 61 HIS C 1 1
25 43299 1 1 66 HIS CA C -2.740 -4.503 -13.930 1.00 . A A . 61 HIS CA 1 1
25 43300 1 1 66 HIS CB C -2.877 -5.448 -15.135 1.00 . A A . 61 HIS CB 1 1
25 43301 1 1 66 HIS CD2 C -1.691 -4.446 -17.193 1.00 . A A . 61 HIS CD2 1 1
25 43302 1 1 66 HIS CE1 C -3.437 -3.864 -18.395 1.00 . A A . 61 HIS CE1 1 1
25 43303 1 1 66 HIS CG C -2.817 -4.773 -16.485 1.00 . A A . 61 HIS CG 1 1
25 43304 1 1 66 HIS H H -3.570 -2.590 -14.428 1.00 . A A . 61 HIS H 1 1
25 43305 1 1 66 HIS HA H -2.902 -5.095 -13.031 1.00 . A A . 61 HIS HA 1 1
25 43306 1 1 66 HIS HB2 H -2.089 -6.200 -15.084 1.00 . A A . 61 HIS HB2 1 1
25 43307 1 1 66 HIS HB3 H -3.831 -5.972 -15.055 1.00 . A A . 61 HIS HB3 1 1
25 43308 1 1 66 HIS HD1 H -4.882 -4.490 -16.988 1.00 . A A . 61 HIS HD1 1 1
25 43309 1 1 66 HIS HD2 H -0.674 -4.612 -16.867 1.00 . A A . 61 HIS HD2 1 1
25 43310 1 1 66 HIS HE1 H -4.064 -3.479 -19.191 1.00 . A A . 61 HIS HE1 1 1
25 43311 1 1 66 HIS N N -3.780 -3.471 -13.976 1.00 . A A . 61 HIS N 1 1
25 43312 1 1 66 HIS ND1 N -3.897 -4.393 -17.249 1.00 . A A . 61 HIS ND1 1 1
25 43313 1 1 66 HIS NE2 N -2.089 -3.863 -18.405 1.00 . A A . 61 HIS NE2 1 1
25 43314 1 1 66 HIS O O -0.998 -2.917 -14.494 1.00 . A A . 61 HIS O 1 1
25 43315 1 1 67 SER C C 1.750 -5.259 -12.221 1.00 . A A . 62 SER C 1 1
25 43316 1 1 67 SER CA C 0.917 -4.097 -12.776 1.00 . A A . 62 SER CA 1 1
25 43317 1 1 67 SER CB C 1.062 -2.841 -11.911 1.00 . A A . 62 SER CB 1 1
25 43318 1 1 67 SER H H -0.859 -5.261 -12.446 1.00 . A A . 62 SER H 1 1
25 43319 1 1 67 SER HA H 1.331 -3.873 -13.761 1.00 . A A . 62 SER HA 1 1
25 43320 1 1 67 SER HB2 H 0.426 -2.904 -11.038 1.00 . A A . 62 SER HB2 1 1
25 43321 1 1 67 SER HB3 H 2.085 -2.728 -11.559 1.00 . A A . 62 SER HB3 1 1
25 43322 1 1 67 SER HG H 0.063 -2.016 -13.347 1.00 . A A . 62 SER HG 1 1
25 43323 1 1 67 SER N N -0.512 -4.434 -12.920 1.00 . A A . 62 SER N 1 1
25 43324 1 1 67 SER O O 1.198 -6.283 -11.820 1.00 . A A . 62 SER O 1 1
25 43325 1 1 67 SER OG O 0.696 -1.711 -12.671 1.00 . A A . 62 SER OG 1 1
25 43326 1 1 68 MET C C 4.676 -5.235 -10.260 1.00 . A A . 63 MET C 1 1
25 43327 1 1 68 MET CA C 3.985 -5.981 -11.415 1.00 . A A . 63 MET CA 1 1
25 43328 1 1 68 MET CB C 4.953 -6.633 -12.407 1.00 . A A . 63 MET CB 1 1
25 43329 1 1 68 MET CE C 5.286 -10.034 -13.003 1.00 . A A . 63 MET CE 1 1
25 43330 1 1 68 MET CG C 5.859 -7.644 -11.702 1.00 . A A . 63 MET CG 1 1
25 43331 1 1 68 MET H H 3.463 -4.213 -12.483 1.00 . A A . 63 MET H 1 1
25 43332 1 1 68 MET HA H 3.405 -6.788 -10.970 1.00 . A A . 63 MET HA 1 1
25 43333 1 1 68 MET HB2 H 4.369 -7.149 -13.169 1.00 . A A . 63 MET HB2 1 1
25 43334 1 1 68 MET HB3 H 5.567 -5.872 -12.892 1.00 . A A . 63 MET HB3 1 1
25 43335 1 1 68 MET HE1 H 5.602 -10.837 -13.670 1.00 . A A . 63 MET HE1 1 1
25 43336 1 1 68 MET HE2 H 5.028 -10.459 -12.032 1.00 . A A . 63 MET HE2 1 1
25 43337 1 1 68 MET HE3 H 4.415 -9.535 -13.428 1.00 . A A . 63 MET HE3 1 1
25 43338 1 1 68 MET HG2 H 6.640 -7.086 -11.188 1.00 . A A . 63 MET HG2 1 1
25 43339 1 1 68 MET HG3 H 5.285 -8.194 -10.955 1.00 . A A . 63 MET HG3 1 1
25 43340 1 1 68 MET N N 3.070 -5.083 -12.129 1.00 . A A . 63 MET N 1 1
25 43341 1 1 68 MET O O 5.215 -4.140 -10.434 1.00 . A A . 63 MET O 1 1
25 43342 1 1 68 MET SD S 6.642 -8.847 -12.805 1.00 . A A . 63 MET SD 1 1
25 43343 1 1 69 VAL C C 6.197 -5.840 -7.102 1.00 . A A . 64 VAL C 1 1
25 43344 1 1 69 VAL CA C 4.994 -5.191 -7.793 1.00 . A A . 64 VAL CA 1 1
25 43345 1 1 69 VAL CB C 3.752 -5.168 -6.877 1.00 . A A . 64 VAL CB 1 1
25 43346 1 1 69 VAL CG1 C 4.036 -4.576 -5.496 1.00 . A A . 64 VAL CG1 1 1
25 43347 1 1 69 VAL CG2 C 2.615 -4.342 -7.494 1.00 . A A . 64 VAL CG2 1 1
25 43348 1 1 69 VAL H H 4.179 -6.738 -9.010 1.00 . A A . 64 VAL H 1 1
25 43349 1 1 69 VAL HA H 5.259 -4.160 -8.001 1.00 . A A . 64 VAL HA 1 1
25 43350 1 1 69 VAL HB H 3.396 -6.190 -6.736 1.00 . A A . 64 VAL HB 1 1
25 43351 1 1 69 VAL HG11 H 4.458 -3.577 -5.590 1.00 . A A . 64 VAL HG11 1 1
25 43352 1 1 69 VAL HG12 H 3.111 -4.511 -4.925 1.00 . A A . 64 VAL HG12 1 1
25 43353 1 1 69 VAL HG13 H 4.728 -5.219 -4.955 1.00 . A A . 64 VAL HG13 1 1
25 43354 1 1 69 VAL HG21 H 2.292 -4.778 -8.439 1.00 . A A . 64 VAL HG21 1 1
25 43355 1 1 69 VAL HG22 H 1.763 -4.315 -6.817 1.00 . A A . 64 VAL HG22 1 1
25 43356 1 1 69 VAL HG23 H 2.950 -3.322 -7.674 1.00 . A A . 64 VAL HG23 1 1
25 43357 1 1 69 VAL N N 4.640 -5.835 -9.067 1.00 . A A . 64 VAL N 1 1
25 43358 1 1 69 VAL O O 6.273 -7.065 -6.987 1.00 . A A . 64 VAL O 1 1
25 43359 1 1 70 ASP C C 7.976 -5.589 -4.322 1.00 . A A . 65 ASP C 1 1
25 43360 1 1 70 ASP CA C 8.295 -5.469 -5.827 1.00 . A A . 65 ASP CA 1 1
25 43361 1 1 70 ASP CB C 9.465 -4.505 -6.106 1.00 . A A . 65 ASP CB 1 1
25 43362 1 1 70 ASP CG C 10.814 -4.970 -5.541 1.00 . A A . 65 ASP CG 1 1
25 43363 1 1 70 ASP H H 7.016 -4.020 -6.701 1.00 . A A . 65 ASP H 1 1
25 43364 1 1 70 ASP HA H 8.595 -6.454 -6.192 1.00 . A A . 65 ASP HA 1 1
25 43365 1 1 70 ASP HB2 H 9.572 -4.398 -7.187 1.00 . A A . 65 ASP HB2 1 1
25 43366 1 1 70 ASP HB3 H 9.229 -3.520 -5.697 1.00 . A A . 65 ASP HB3 1 1
25 43367 1 1 70 ASP N N 7.119 -5.024 -6.586 1.00 . A A . 65 ASP N 1 1
25 43368 1 1 70 ASP O O 7.827 -4.587 -3.614 1.00 . A A . 65 ASP O 1 1
25 43369 1 1 70 ASP OD1 O 10.847 -5.855 -4.650 1.00 . A A . 65 ASP OD1 1 1
25 43370 1 1 70 ASP OD2 O 11.862 -4.458 -6.007 1.00 . A A . 65 ASP OD2 1 1
25 43371 1 1 71 GLU C C 8.768 -7.741 -1.620 1.00 . A A . 66 GLU C 1 1
25 43372 1 1 71 GLU CA C 7.574 -7.156 -2.419 1.00 . A A . 66 GLU CA 1 1
25 43373 1 1 71 GLU CB C 6.362 -8.103 -2.344 1.00 . A A . 66 GLU CB 1 1
25 43374 1 1 71 GLU CD C 3.900 -8.597 -2.798 1.00 . A A . 66 GLU CD 1 1
25 43375 1 1 71 GLU CG C 5.107 -7.700 -3.132 1.00 . A A . 66 GLU CG 1 1
25 43376 1 1 71 GLU H H 7.943 -7.595 -4.474 1.00 . A A . 66 GLU H 1 1
25 43377 1 1 71 GLU HA H 7.286 -6.242 -1.901 1.00 . A A . 66 GLU HA 1 1
25 43378 1 1 71 GLU HB2 H 6.677 -9.086 -2.689 1.00 . A A . 66 GLU HB2 1 1
25 43379 1 1 71 GLU HB3 H 6.073 -8.162 -1.295 1.00 . A A . 66 GLU HB3 1 1
25 43380 1 1 71 GLU HG2 H 4.862 -6.664 -2.891 1.00 . A A . 66 GLU HG2 1 1
25 43381 1 1 71 GLU HG3 H 5.315 -7.765 -4.202 1.00 . A A . 66 GLU HG3 1 1
25 43382 1 1 71 GLU N N 7.891 -6.826 -3.821 1.00 . A A . 66 GLU N 1 1
25 43383 1 1 71 GLU O O 8.569 -8.333 -0.554 1.00 . A A . 66 GLU O 1 1
25 43384 1 1 71 GLU OE1 O 4.072 -9.755 -2.344 1.00 . A A . 66 GLU OE1 1 1
25 43385 1 1 71 GLU OE2 O 2.745 -8.129 -2.973 1.00 . A A . 66 GLU OE2 1 1
25 43386 1 1 72 SER C C 11.510 -8.027 -0.080 1.00 . A A . 67 SER C 1 1
25 43387 1 1 72 SER CA C 11.183 -8.309 -1.555 1.00 . A A . 67 SER CA 1 1
25 43388 1 1 72 SER CB C 12.433 -8.129 -2.431 1.00 . A A . 67 SER CB 1 1
25 43389 1 1 72 SER H H 10.111 -7.074 -2.972 1.00 . A A . 67 SER H 1 1
25 43390 1 1 72 SER HA H 10.938 -9.368 -1.596 1.00 . A A . 67 SER HA 1 1
25 43391 1 1 72 SER HB2 H 13.065 -9.010 -2.308 1.00 . A A . 67 SER HB2 1 1
25 43392 1 1 72 SER HB3 H 12.151 -8.060 -3.481 1.00 . A A . 67 SER HB3 1 1
25 43393 1 1 72 SER HG H 12.677 -6.186 -2.290 1.00 . A A . 67 SER HG 1 1
25 43394 1 1 72 SER N N 10.011 -7.595 -2.107 1.00 . A A . 67 SER N 1 1
25 43395 1 1 72 SER O O 12.191 -8.834 0.555 1.00 . A A . 67 SER O 1 1
25 43396 1 1 72 SER OG O 13.190 -6.993 -2.058 1.00 . A A . 67 SER OG 1 1
25 43397 1 1 73 LEU C C 9.921 -7.129 2.715 1.00 . A A . 68 LEU C 1 1
25 43398 1 1 73 LEU CA C 11.146 -6.622 1.928 1.00 . A A . 68 LEU CA 1 1
25 43399 1 1 73 LEU CB C 11.401 -5.101 2.059 1.00 . A A . 68 LEU CB 1 1
25 43400 1 1 73 LEU CD1 C 10.726 -4.557 4.492 1.00 . A A . 68 LEU CD1 1 1
25 43401 1 1 73 LEU CD2 C 13.096 -5.074 4.005 1.00 . A A . 68 LEU CD2 1 1
25 43402 1 1 73 LEU CG C 11.813 -4.493 3.419 1.00 . A A . 68 LEU CG 1 1
25 43403 1 1 73 LEU H H 10.640 -6.205 -0.114 1.00 . A A . 68 LEU H 1 1
25 43404 1 1 73 LEU HA H 12.011 -7.162 2.317 1.00 . A A . 68 LEU HA 1 1
25 43405 1 1 73 LEU HB2 H 12.199 -4.844 1.359 1.00 . A A . 68 LEU HB2 1 1
25 43406 1 1 73 LEU HB3 H 10.510 -4.573 1.715 1.00 . A A . 68 LEU HB3 1 1
25 43407 1 1 73 LEU HD11 H 10.651 -5.557 4.913 1.00 . A A . 68 LEU HD11 1 1
25 43408 1 1 73 LEU HD12 H 10.982 -3.873 5.301 1.00 . A A . 68 LEU HD12 1 1
25 43409 1 1 73 LEU HD13 H 9.769 -4.258 4.069 1.00 . A A . 68 LEU HD13 1 1
25 43410 1 1 73 LEU HD21 H 13.907 -4.976 3.282 1.00 . A A . 68 LEU HD21 1 1
25 43411 1 1 73 LEU HD22 H 13.366 -4.512 4.904 1.00 . A A . 68 LEU HD22 1 1
25 43412 1 1 73 LEU HD23 H 12.959 -6.123 4.260 1.00 . A A . 68 LEU HD23 1 1
25 43413 1 1 73 LEU HG H 12.012 -3.439 3.228 1.00 . A A . 68 LEU HG 1 1
25 43414 1 1 73 LEU N N 11.029 -6.917 0.493 1.00 . A A . 68 LEU N 1 1
25 43415 1 1 73 LEU O O 10.082 -7.704 3.794 1.00 . A A . 68 LEU O 1 1
25 43416 1 1 74 ILE C C 7.125 -8.746 2.958 1.00 . A A . 69 ILE C 1 1
25 43417 1 1 74 ILE CA C 7.445 -7.243 2.891 1.00 . A A . 69 ILE CA 1 1
25 43418 1 1 74 ILE CB C 6.269 -6.435 2.293 1.00 . A A . 69 ILE CB 1 1
25 43419 1 1 74 ILE CD1 C 6.621 -4.194 3.569 1.00 . A A . 69 ILE CD1 1 1
25 43420 1 1 74 ILE CG1 C 6.531 -4.911 2.217 1.00 . A A . 69 ILE CG1 1 1
25 43421 1 1 74 ILE CG2 C 4.987 -6.717 3.099 1.00 . A A . 69 ILE CG2 1 1
25 43422 1 1 74 ILE H H 8.655 -6.599 1.238 1.00 . A A . 69 ILE H 1 1
25 43423 1 1 74 ILE HA H 7.571 -6.912 3.922 1.00 . A A . 69 ILE HA 1 1
25 43424 1 1 74 ILE HB H 6.102 -6.779 1.270 1.00 . A A . 69 ILE HB 1 1
25 43425 1 1 74 ILE HD11 H 5.685 -4.316 4.113 1.00 . A A . 69 ILE HD11 1 1
25 43426 1 1 74 ILE HD12 H 7.437 -4.600 4.163 1.00 . A A . 69 ILE HD12 1 1
25 43427 1 1 74 ILE HD13 H 6.786 -3.129 3.402 1.00 . A A . 69 ILE HD13 1 1
25 43428 1 1 74 ILE HG12 H 7.449 -4.720 1.659 1.00 . A A . 69 ILE HG12 1 1
25 43429 1 1 74 ILE HG13 H 5.721 -4.450 1.652 1.00 . A A . 69 ILE HG13 1 1
25 43430 1 1 74 ILE HG21 H 4.209 -6.010 2.822 1.00 . A A . 69 ILE HG21 1 1
25 43431 1 1 74 ILE HG22 H 4.620 -7.725 2.900 1.00 . A A . 69 ILE HG22 1 1
25 43432 1 1 74 ILE HG23 H 5.175 -6.621 4.170 1.00 . A A . 69 ILE HG23 1 1
25 43433 1 1 74 ILE N N 8.706 -6.972 2.176 1.00 . A A . 69 ILE N 1 1
25 43434 1 1 74 ILE O O 7.055 -9.304 4.055 1.00 . A A . 69 ILE O 1 1
25 43435 1 1 75 THR C C 7.902 -11.705 1.469 1.00 . A A . 70 THR C 1 1
25 43436 1 1 75 THR CA C 6.650 -10.853 1.713 1.00 . A A . 70 THR CA 1 1
25 43437 1 1 75 THR CB C 5.595 -11.121 0.625 1.00 . A A . 70 THR CB 1 1
25 43438 1 1 75 THR CG2 C 4.267 -10.433 0.930 1.00 . A A . 70 THR CG2 1 1
25 43439 1 1 75 THR H H 6.960 -8.891 0.938 1.00 . A A . 70 THR H 1 1
25 43440 1 1 75 THR HA H 6.227 -11.195 2.657 1.00 . A A . 70 THR HA 1 1
25 43441 1 1 75 THR HB H 5.422 -12.194 0.540 1.00 . A A . 70 THR HB 1 1
25 43442 1 1 75 THR HG1 H 5.292 -10.432 -1.177 1.00 . A A . 70 THR HG1 1 1
25 43443 1 1 75 THR HG21 H 4.373 -9.349 0.883 1.00 . A A . 70 THR HG21 1 1
25 43444 1 1 75 THR HG22 H 3.518 -10.747 0.204 1.00 . A A . 70 THR HG22 1 1
25 43445 1 1 75 THR HG23 H 3.927 -10.721 1.924 1.00 . A A . 70 THR HG23 1 1
25 43446 1 1 75 THR N N 6.954 -9.408 1.810 1.00 . A A . 70 THR N 1 1
25 43447 1 1 75 THR O O 7.843 -12.935 1.545 1.00 . A A . 70 THR O 1 1
25 43448 1 1 75 THR OG1 O 6.060 -10.622 -0.601 1.00 . A A . 70 THR OG1 1 1
25 43449 1 1 76 GLY C C 10.548 -12.207 -0.448 1.00 . A A . 71 GLY C 1 1
25 43450 1 1 76 GLY CA C 10.353 -11.694 0.987 1.00 . A A . 71 GLY CA 1 1
25 43451 1 1 76 GLY H H 8.991 -10.053 1.124 1.00 . A A . 71 GLY H 1 1
25 43452 1 1 76 GLY HA2 H 11.129 -10.956 1.201 1.00 . A A . 71 GLY HA2 1 1
25 43453 1 1 76 GLY HA3 H 10.480 -12.531 1.674 1.00 . A A . 71 GLY HA3 1 1
25 43454 1 1 76 GLY N N 9.049 -11.058 1.218 1.00 . A A . 71 GLY N 1 1
25 43455 1 1 76 GLY O O 11.415 -13.047 -0.698 1.00 . A A . 71 GLY O 1 1
25 43456 1 1 77 GLU C C 10.731 -11.395 -3.625 1.00 . A A . 72 GLU C 1 1
25 43457 1 1 77 GLU CA C 9.698 -12.171 -2.789 1.00 . A A . 72 GLU CA 1 1
25 43458 1 1 77 GLU CB C 8.280 -12.000 -3.363 1.00 . A A . 72 GLU CB 1 1
25 43459 1 1 77 GLU CD C 7.452 -14.375 -3.050 1.00 . A A . 72 GLU CD 1 1
25 43460 1 1 77 GLU CG C 7.230 -12.904 -2.705 1.00 . A A . 72 GLU CG 1 1
25 43461 1 1 77 GLU H H 9.003 -11.109 -1.051 1.00 . A A . 72 GLU H 1 1
25 43462 1 1 77 GLU HA H 9.958 -13.230 -2.851 1.00 . A A . 72 GLU HA 1 1
25 43463 1 1 77 GLU HB2 H 7.973 -10.960 -3.239 1.00 . A A . 72 GLU HB2 1 1
25 43464 1 1 77 GLU HB3 H 8.302 -12.218 -4.430 1.00 . A A . 72 GLU HB3 1 1
25 43465 1 1 77 GLU HG2 H 7.244 -12.773 -1.622 1.00 . A A . 72 GLU HG2 1 1
25 43466 1 1 77 GLU HG3 H 6.248 -12.600 -3.069 1.00 . A A . 72 GLU HG3 1 1
25 43467 1 1 77 GLU N N 9.711 -11.752 -1.382 1.00 . A A . 72 GLU N 1 1
25 43468 1 1 77 GLU O O 10.523 -10.230 -3.976 1.00 . A A . 72 GLU O 1 1
25 43469 1 1 77 GLU OE1 O 6.974 -14.813 -4.126 1.00 . A A . 72 GLU OE1 1 1
25 43470 1 1 77 GLU OE2 O 8.122 -15.097 -2.271 1.00 . A A . 72 GLU OE2 1 1
25 43471 1 1 78 ALA C C 12.511 -11.482 -6.313 1.00 . A A . 73 ALA C 1 1
25 43472 1 1 78 ALA CA C 12.894 -11.447 -4.822 1.00 . A A . 73 ALA CA 1 1
25 43473 1 1 78 ALA CB C 14.214 -12.176 -4.551 1.00 . A A . 73 ALA CB 1 1
25 43474 1 1 78 ALA H H 11.976 -13.010 -3.711 1.00 . A A . 73 ALA H 1 1
25 43475 1 1 78 ALA HA H 13.025 -10.399 -4.547 1.00 . A A . 73 ALA HA 1 1
25 43476 1 1 78 ALA HB1 H 14.143 -13.212 -4.881 1.00 . A A . 73 ALA HB1 1 1
25 43477 1 1 78 ALA HB2 H 15.019 -11.688 -5.104 1.00 . A A . 73 ALA HB2 1 1
25 43478 1 1 78 ALA HB3 H 14.449 -12.146 -3.487 1.00 . A A . 73 ALA HB3 1 1
25 43479 1 1 78 ALA N N 11.846 -12.040 -3.979 1.00 . A A . 73 ALA N 1 1
25 43480 1 1 78 ALA O O 13.109 -10.791 -7.137 1.00 . A A . 73 ALA O 1 1
25 43481 1 1 79 MET C C 9.500 -11.470 -7.799 1.00 . A A . 74 MET C 1 1
25 43482 1 1 79 MET CA C 10.792 -12.304 -7.920 1.00 . A A . 74 MET CA 1 1
25 43483 1 1 79 MET CB C 10.486 -13.775 -8.249 1.00 . A A . 74 MET CB 1 1
25 43484 1 1 79 MET CE C 14.242 -15.571 -8.925 1.00 . A A . 74 MET CE 1 1
25 43485 1 1 79 MET CG C 11.676 -14.523 -8.865 1.00 . A A . 74 MET CG 1 1
25 43486 1 1 79 MET H H 11.049 -12.782 -5.890 1.00 . A A . 74 MET H 1 1
25 43487 1 1 79 MET HA H 11.428 -11.903 -8.708 1.00 . A A . 74 MET HA 1 1
25 43488 1 1 79 MET HB2 H 10.148 -14.301 -7.354 1.00 . A A . 74 MET HB2 1 1
25 43489 1 1 79 MET HB3 H 9.668 -13.796 -8.958 1.00 . A A . 74 MET HB3 1 1
25 43490 1 1 79 MET HE1 H 15.151 -15.863 -8.400 1.00 . A A . 74 MET HE1 1 1
25 43491 1 1 79 MET HE2 H 13.814 -16.441 -9.423 1.00 . A A . 74 MET HE2 1 1
25 43492 1 1 79 MET HE3 H 14.488 -14.811 -9.667 1.00 . A A . 74 MET HE3 1 1
25 43493 1 1 79 MET HG2 H 11.309 -15.468 -9.265 1.00 . A A . 74 MET HG2 1 1
25 43494 1 1 79 MET HG3 H 12.060 -13.936 -9.702 1.00 . A A . 74 MET HG3 1 1
25 43495 1 1 79 MET N N 11.476 -12.257 -6.637 1.00 . A A . 74 MET N 1 1
25 43496 1 1 79 MET O O 8.600 -11.892 -7.063 1.00 . A A . 74 MET O 1 1
25 43497 1 1 79 MET SD S 13.049 -14.895 -7.737 1.00 . A A . 74 MET SD 1 1
25 43498 1 1 80 PRO C C 6.878 -10.152 -8.720 1.00 . A A . 75 PRO C 1 1
25 43499 1 1 80 PRO CA C 8.202 -9.442 -8.414 1.00 . A A . 75 PRO CA 1 1
25 43500 1 1 80 PRO CB C 8.474 -8.308 -9.403 1.00 . A A . 75 PRO CB 1 1
25 43501 1 1 80 PRO CD C 10.431 -9.632 -9.225 1.00 . A A . 75 PRO CD 1 1
25 43502 1 1 80 PRO CG C 9.987 -8.176 -9.342 1.00 . A A . 75 PRO CG 1 1
25 43503 1 1 80 PRO HA H 8.152 -9.024 -7.406 1.00 . A A . 75 PRO HA 1 1
25 43504 1 1 80 PRO HB2 H 8.190 -8.617 -10.406 1.00 . A A . 75 PRO HB2 1 1
25 43505 1 1 80 PRO HB3 H 7.972 -7.382 -9.119 1.00 . A A . 75 PRO HB3 1 1
25 43506 1 1 80 PRO HD2 H 10.516 -10.072 -10.218 1.00 . A A . 75 PRO HD2 1 1
25 43507 1 1 80 PRO HD3 H 11.385 -9.681 -8.703 1.00 . A A . 75 PRO HD3 1 1
25 43508 1 1 80 PRO HG2 H 10.392 -7.699 -10.234 1.00 . A A . 75 PRO HG2 1 1
25 43509 1 1 80 PRO HG3 H 10.262 -7.621 -8.446 1.00 . A A . 75 PRO HG3 1 1
25 43510 1 1 80 PRO N N 9.379 -10.312 -8.483 1.00 . A A . 75 PRO N 1 1
25 43511 1 1 80 PRO O O 6.834 -11.102 -9.510 1.00 . A A . 75 PRO O 1 1
25 43512 1 1 81 VAL C C 3.476 -9.559 -8.926 1.00 . A A . 76 VAL C 1 1
25 43513 1 1 81 VAL CA C 4.478 -10.323 -8.058 1.00 . A A . 76 VAL CA 1 1
25 43514 1 1 81 VAL CB C 3.971 -10.447 -6.603 1.00 . A A . 76 VAL CB 1 1
25 43515 1 1 81 VAL CG1 C 2.645 -11.213 -6.534 1.00 . A A . 76 VAL CG1 1 1
25 43516 1 1 81 VAL CG2 C 4.973 -11.188 -5.706 1.00 . A A . 76 VAL CG2 1 1
25 43517 1 1 81 VAL H H 5.920 -8.836 -7.536 1.00 . A A . 76 VAL H 1 1
25 43518 1 1 81 VAL HA H 4.567 -11.334 -8.455 1.00 . A A . 76 VAL HA 1 1
25 43519 1 1 81 VAL HB H 3.817 -9.449 -6.191 1.00 . A A . 76 VAL HB 1 1
25 43520 1 1 81 VAL HG11 H 2.753 -12.200 -6.987 1.00 . A A . 76 VAL HG11 1 1
25 43521 1 1 81 VAL HG12 H 2.345 -11.337 -5.492 1.00 . A A . 76 VAL HG12 1 1
25 43522 1 1 81 VAL HG13 H 1.857 -10.664 -7.049 1.00 . A A . 76 VAL HG13 1 1
25 43523 1 1 81 VAL HG21 H 5.915 -10.644 -5.648 1.00 . A A . 76 VAL HG21 1 1
25 43524 1 1 81 VAL HG22 H 4.573 -11.271 -4.694 1.00 . A A . 76 VAL HG22 1 1
25 43525 1 1 81 VAL HG23 H 5.156 -12.189 -6.097 1.00 . A A . 76 VAL HG23 1 1
25 43526 1 1 81 VAL N N 5.800 -9.678 -8.092 1.00 . A A . 76 VAL N 1 1
25 43527 1 1 81 VAL O O 3.330 -8.343 -8.794 1.00 . A A . 76 VAL O 1 1
25 43528 1 1 82 ALA C C 0.440 -9.350 -9.974 1.00 . A A . 77 ALA C 1 1
25 43529 1 1 82 ALA CA C 1.767 -9.659 -10.692 1.00 . A A . 77 ALA CA 1 1
25 43530 1 1 82 ALA CB C 1.544 -10.598 -11.880 1.00 . A A . 77 ALA CB 1 1
25 43531 1 1 82 ALA H H 2.915 -11.261 -9.879 1.00 . A A . 77 ALA H 1 1
25 43532 1 1 82 ALA HA H 2.167 -8.721 -11.080 1.00 . A A . 77 ALA HA 1 1
25 43533 1 1 82 ALA HB1 H 0.821 -10.146 -12.559 1.00 . A A . 77 ALA HB1 1 1
25 43534 1 1 82 ALA HB2 H 2.479 -10.763 -12.413 1.00 . A A . 77 ALA HB2 1 1
25 43535 1 1 82 ALA HB3 H 1.153 -11.555 -11.533 1.00 . A A . 77 ALA HB3 1 1
25 43536 1 1 82 ALA N N 2.758 -10.261 -9.802 1.00 . A A . 77 ALA N 1 1
25 43537 1 1 82 ALA O O -0.022 -10.132 -9.139 1.00 . A A . 77 ALA O 1 1
25 43538 1 1 83 LYS C C -2.474 -7.546 -10.991 1.00 . A A . 78 LYS C 1 1
25 43539 1 1 83 LYS CA C -1.488 -7.752 -9.833 1.00 . A A . 78 LYS CA 1 1
25 43540 1 1 83 LYS CB C -1.317 -6.454 -9.019 1.00 . A A . 78 LYS CB 1 1
25 43541 1 1 83 LYS CD C -0.483 -7.479 -6.780 1.00 . A A . 78 LYS CD 1 1
25 43542 1 1 83 LYS CE C 0.711 -7.445 -5.815 1.00 . A A . 78 LYS CE 1 1
25 43543 1 1 83 LYS CG C -0.233 -6.487 -7.925 1.00 . A A . 78 LYS CG 1 1
25 43544 1 1 83 LYS H H 0.298 -7.631 -10.999 1.00 . A A . 78 LYS H 1 1
25 43545 1 1 83 LYS HA H -1.909 -8.516 -9.175 1.00 . A A . 78 LYS HA 1 1
25 43546 1 1 83 LYS HB2 H -1.060 -5.649 -9.711 1.00 . A A . 78 LYS HB2 1 1
25 43547 1 1 83 LYS HB3 H -2.271 -6.199 -8.556 1.00 . A A . 78 LYS HB3 1 1
25 43548 1 1 83 LYS HD2 H -1.399 -7.205 -6.251 1.00 . A A . 78 LYS HD2 1 1
25 43549 1 1 83 LYS HD3 H -0.594 -8.488 -7.175 1.00 . A A . 78 LYS HD3 1 1
25 43550 1 1 83 LYS HE2 H 1.611 -7.742 -6.362 1.00 . A A . 78 LYS HE2 1 1
25 43551 1 1 83 LYS HE3 H 0.855 -6.423 -5.455 1.00 . A A . 78 LYS HE3 1 1
25 43552 1 1 83 LYS HG2 H 0.726 -6.718 -8.386 1.00 . A A . 78 LYS HG2 1 1
25 43553 1 1 83 LYS HG3 H -0.163 -5.483 -7.505 1.00 . A A . 78 LYS HG3 1 1
25 43554 1 1 83 LYS HZ1 H -0.325 -8.106 -4.136 1.00 . A A . 78 LYS HZ1 1 1
25 43555 1 1 83 LYS HZ2 H 0.372 -9.308 -4.974 1.00 . A A . 78 LYS HZ2 1 1
25 43556 1 1 83 LYS HZ3 H 1.310 -8.327 -4.028 1.00 . A A . 78 LYS HZ3 1 1
25 43557 1 1 83 LYS N N -0.189 -8.228 -10.337 1.00 . A A . 78 LYS N 1 1
25 43558 1 1 83 LYS NZ N 0.511 -8.348 -4.662 1.00 . A A . 78 LYS NZ 1 1
25 43559 1 1 83 LYS O O -2.071 -7.171 -12.094 1.00 . A A . 78 LYS O 1 1
25 43560 1 1 84 LYS C C -6.176 -7.291 -10.885 1.00 . A A . 79 LYS C 1 1
25 43561 1 1 84 LYS CA C -4.915 -7.778 -11.636 1.00 . A A . 79 LYS CA 1 1
25 43562 1 1 84 LYS CB C -5.111 -9.223 -12.157 1.00 . A A . 79 LYS CB 1 1
25 43563 1 1 84 LYS CD C -4.350 -10.961 -13.898 1.00 . A A . 79 LYS CD 1 1
25 43564 1 1 84 LYS CE C -4.622 -12.131 -12.943 1.00 . A A . 79 LYS CE 1 1
25 43565 1 1 84 LYS CG C -4.019 -9.658 -13.152 1.00 . A A . 79 LYS CG 1 1
25 43566 1 1 84 LYS H H -3.969 -8.007 -9.753 1.00 . A A . 79 LYS H 1 1
25 43567 1 1 84 LYS HA H -4.739 -7.096 -12.470 1.00 . A A . 79 LYS HA 1 1
25 43568 1 1 84 LYS HB2 H -5.124 -9.909 -11.309 1.00 . A A . 79 LYS HB2 1 1
25 43569 1 1 84 LYS HB3 H -6.074 -9.315 -12.655 1.00 . A A . 79 LYS HB3 1 1
25 43570 1 1 84 LYS HD2 H -5.225 -10.804 -14.531 1.00 . A A . 79 LYS HD2 1 1
25 43571 1 1 84 LYS HD3 H -3.504 -11.205 -14.543 1.00 . A A . 79 LYS HD3 1 1
25 43572 1 1 84 LYS HE2 H -3.856 -12.134 -12.163 1.00 . A A . 79 LYS HE2 1 1
25 43573 1 1 84 LYS HE3 H -5.594 -11.971 -12.468 1.00 . A A . 79 LYS HE3 1 1
25 43574 1 1 84 LYS HG2 H -3.881 -8.871 -13.894 1.00 . A A . 79 LYS HG2 1 1
25 43575 1 1 84 LYS HG3 H -3.079 -9.794 -12.617 1.00 . A A . 79 LYS HG3 1 1
25 43576 1 1 84 LYS HZ1 H -5.266 -13.466 -14.423 1.00 . A A . 79 LYS HZ1 1 1
25 43577 1 1 84 LYS HZ2 H -3.688 -13.642 -14.033 1.00 . A A . 79 LYS HZ2 1 1
25 43578 1 1 84 LYS HZ3 H -4.828 -14.202 -13.016 1.00 . A A . 79 LYS HZ3 1 1
25 43579 1 1 84 LYS N N -3.757 -7.783 -10.714 1.00 . A A . 79 LYS N 1 1
25 43580 1 1 84 LYS NZ N -4.606 -13.434 -13.650 1.00 . A A . 79 LYS NZ 1 1
25 43581 1 1 84 LYS O O -6.116 -7.201 -9.655 1.00 . A A . 79 LYS O 1 1
25 43582 1 1 85 PRO C C -8.928 -8.048 -9.987 1.00 . A A . 80 PRO C 1 1
25 43583 1 1 85 PRO CA C -8.582 -6.795 -10.814 1.00 . A A . 80 PRO CA 1 1
25 43584 1 1 85 PRO CB C -9.634 -6.482 -11.886 1.00 . A A . 80 PRO CB 1 1
25 43585 1 1 85 PRO CD C -7.560 -6.949 -12.977 1.00 . A A . 80 PRO CD 1 1
25 43586 1 1 85 PRO CG C -9.067 -7.126 -13.152 1.00 . A A . 80 PRO CG 1 1
25 43587 1 1 85 PRO HA H -8.477 -5.939 -10.147 1.00 . A A . 80 PRO HA 1 1
25 43588 1 1 85 PRO HB2 H -10.616 -6.883 -11.634 1.00 . A A . 80 PRO HB2 1 1
25 43589 1 1 85 PRO HB3 H -9.694 -5.402 -12.029 1.00 . A A . 80 PRO HB3 1 1
25 43590 1 1 85 PRO HD2 H -7.029 -7.720 -13.533 1.00 . A A . 80 PRO HD2 1 1
25 43591 1 1 85 PRO HD3 H -7.273 -5.966 -13.349 1.00 . A A . 80 PRO HD3 1 1
25 43592 1 1 85 PRO HG2 H -9.311 -8.189 -13.170 1.00 . A A . 80 PRO HG2 1 1
25 43593 1 1 85 PRO HG3 H -9.431 -6.634 -14.055 1.00 . A A . 80 PRO HG3 1 1
25 43594 1 1 85 PRO N N -7.325 -7.015 -11.538 1.00 . A A . 80 PRO N 1 1
25 43595 1 1 85 PRO O O -9.004 -9.155 -10.524 1.00 . A A . 80 PRO O 1 1
25 43596 1 1 86 GLY C C -7.845 -9.518 -7.289 1.00 . A A . 81 GLY C 1 1
25 43597 1 1 86 GLY CA C -9.221 -8.994 -7.719 1.00 . A A . 81 GLY CA 1 1
25 43598 1 1 86 GLY H H -9.113 -6.945 -8.303 1.00 . A A . 81 GLY H 1 1
25 43599 1 1 86 GLY HA2 H -9.743 -8.640 -6.830 1.00 . A A . 81 GLY HA2 1 1
25 43600 1 1 86 GLY HA3 H -9.795 -9.817 -8.142 1.00 . A A . 81 GLY HA3 1 1
25 43601 1 1 86 GLY N N -9.121 -7.886 -8.675 1.00 . A A . 81 GLY N 1 1
25 43602 1 1 86 GLY O O -7.542 -10.704 -7.443 1.00 . A A . 81 GLY O 1 1
25 43603 1 1 87 SER C C -5.320 -8.197 -5.000 1.00 . A A . 82 SER C 1 1
25 43604 1 1 87 SER CA C -5.640 -8.962 -6.283 1.00 . A A . 82 SER CA 1 1
25 43605 1 1 87 SER CB C -4.625 -8.623 -7.369 1.00 . A A . 82 SER CB 1 1
25 43606 1 1 87 SER H H -7.262 -7.651 -6.774 1.00 . A A . 82 SER H 1 1
25 43607 1 1 87 SER HA H -5.571 -10.028 -6.073 1.00 . A A . 82 SER HA 1 1
25 43608 1 1 87 SER HB2 H -5.000 -9.004 -8.317 1.00 . A A . 82 SER HB2 1 1
25 43609 1 1 87 SER HB3 H -4.516 -7.540 -7.445 1.00 . A A . 82 SER HB3 1 1
25 43610 1 1 87 SER HG H -3.464 -10.188 -7.180 1.00 . A A . 82 SER HG 1 1
25 43611 1 1 87 SER N N -6.989 -8.630 -6.778 1.00 . A A . 82 SER N 1 1
25 43612 1 1 87 SER O O -5.707 -7.036 -4.880 1.00 . A A . 82 SER O 1 1
25 43613 1 1 87 SER OG O -3.372 -9.210 -7.102 1.00 . A A . 82 SER OG 1 1
25 43614 1 1 88 THR C C -2.918 -7.560 -2.713 1.00 . A A . 83 THR C 1 1
25 43615 1 1 88 THR CA C -4.328 -8.150 -2.738 1.00 . A A . 83 THR CA 1 1
25 43616 1 1 88 THR CB C -4.579 -9.050 -1.517 1.00 . A A . 83 THR CB 1 1
25 43617 1 1 88 THR CG2 C -6.064 -9.366 -1.343 1.00 . A A . 83 THR CG2 1 1
25 43618 1 1 88 THR H H -4.264 -9.736 -4.161 1.00 . A A . 83 THR H 1 1
25 43619 1 1 88 THR HA H -5.003 -7.307 -2.611 1.00 . A A . 83 THR HA 1 1
25 43620 1 1 88 THR HB H -4.228 -8.537 -0.621 1.00 . A A . 83 THR HB 1 1
25 43621 1 1 88 THR HG1 H -3.939 -10.691 -0.745 1.00 . A A . 83 THR HG1 1 1
25 43622 1 1 88 THR HG21 H -6.621 -8.438 -1.218 1.00 . A A . 83 THR HG21 1 1
25 43623 1 1 88 THR HG22 H -6.444 -9.907 -2.210 1.00 . A A . 83 THR HG22 1 1
25 43624 1 1 88 THR HG23 H -6.206 -9.974 -0.449 1.00 . A A . 83 THR HG23 1 1
25 43625 1 1 88 THR N N -4.643 -8.806 -4.022 1.00 . A A . 83 THR N 1 1
25 43626 1 1 88 THR O O -1.975 -8.102 -3.296 1.00 . A A . 83 THR O 1 1
25 43627 1 1 88 THR OG1 O -3.901 -10.279 -1.635 1.00 . A A . 83 THR OG1 1 1
25 43628 1 1 89 VAL C C -1.234 -5.199 -0.533 1.00 . A A . 84 VAL C 1 1
25 43629 1 1 89 VAL CA C -1.569 -5.594 -1.972 1.00 . A A . 84 VAL CA 1 1
25 43630 1 1 89 VAL CB C -1.694 -4.338 -2.866 1.00 . A A . 84 VAL CB 1 1
25 43631 1 1 89 VAL CG1 C -1.728 -4.720 -4.350 1.00 . A A . 84 VAL CG1 1 1
25 43632 1 1 89 VAL CG2 C -2.935 -3.487 -2.554 1.00 . A A . 84 VAL CG2 1 1
25 43633 1 1 89 VAL H H -3.594 -6.059 -1.555 1.00 . A A . 84 VAL H 1 1
25 43634 1 1 89 VAL HA H -0.727 -6.178 -2.337 1.00 . A A . 84 VAL HA 1 1
25 43635 1 1 89 VAL HB H -0.813 -3.716 -2.709 1.00 . A A . 84 VAL HB 1 1
25 43636 1 1 89 VAL HG11 H -2.602 -5.332 -4.572 1.00 . A A . 84 VAL HG11 1 1
25 43637 1 1 89 VAL HG12 H -1.759 -3.819 -4.961 1.00 . A A . 84 VAL HG12 1 1
25 43638 1 1 89 VAL HG13 H -0.824 -5.273 -4.597 1.00 . A A . 84 VAL HG13 1 1
25 43639 1 1 89 VAL HG21 H -2.941 -3.202 -1.502 1.00 . A A . 84 VAL HG21 1 1
25 43640 1 1 89 VAL HG22 H -2.916 -2.580 -3.156 1.00 . A A . 84 VAL HG22 1 1
25 43641 1 1 89 VAL HG23 H -3.844 -4.040 -2.785 1.00 . A A . 84 VAL HG23 1 1
25 43642 1 1 89 VAL N N -2.777 -6.426 -2.034 1.00 . A A . 84 VAL N 1 1
25 43643 1 1 89 VAL O O -2.107 -5.165 0.341 1.00 . A A . 84 VAL O 1 1
25 43644 1 1 90 ILE C C 1.420 -3.148 0.836 1.00 . A A . 85 ILE C 1 1
25 43645 1 1 90 ILE CA C 0.596 -4.438 0.982 1.00 . A A . 85 ILE CA 1 1
25 43646 1 1 90 ILE CB C 1.388 -5.562 1.706 1.00 . A A . 85 ILE CB 1 1
25 43647 1 1 90 ILE CD1 C 3.202 -5.906 -0.072 1.00 . A A . 85 ILE CD1 1 1
25 43648 1 1 90 ILE CG1 C 2.142 -6.566 0.805 1.00 . A A . 85 ILE CG1 1 1
25 43649 1 1 90 ILE CG2 C 0.458 -6.375 2.614 1.00 . A A . 85 ILE CG2 1 1
25 43650 1 1 90 ILE H H 0.680 -4.940 -1.089 1.00 . A A . 85 ILE H 1 1
25 43651 1 1 90 ILE HA H -0.240 -4.172 1.624 1.00 . A A . 85 ILE HA 1 1
25 43652 1 1 90 ILE HB H 2.117 -5.085 2.362 1.00 . A A . 85 ILE HB 1 1
25 43653 1 1 90 ILE HD11 H 3.843 -5.270 0.534 1.00 . A A . 85 ILE HD11 1 1
25 43654 1 1 90 ILE HD12 H 3.798 -6.675 -0.559 1.00 . A A . 85 ILE HD12 1 1
25 43655 1 1 90 ILE HD13 H 2.708 -5.304 -0.825 1.00 . A A . 85 ILE HD13 1 1
25 43656 1 1 90 ILE HG12 H 2.640 -7.304 1.434 1.00 . A A . 85 ILE HG12 1 1
25 43657 1 1 90 ILE HG13 H 1.440 -7.104 0.168 1.00 . A A . 85 ILE HG13 1 1
25 43658 1 1 90 ILE HG21 H -0.328 -6.849 2.026 1.00 . A A . 85 ILE HG21 1 1
25 43659 1 1 90 ILE HG22 H 1.034 -7.147 3.127 1.00 . A A . 85 ILE HG22 1 1
25 43660 1 1 90 ILE HG23 H 0.015 -5.731 3.371 1.00 . A A . 85 ILE HG23 1 1
25 43661 1 1 90 ILE N N 0.041 -4.883 -0.304 1.00 . A A . 85 ILE N 1 1
25 43662 1 1 90 ILE O O 2.066 -2.901 -0.188 1.00 . A A . 85 ILE O 1 1
25 43663 1 1 91 ALA C C 3.556 -1.068 1.703 1.00 . A A . 86 ALA C 1 1
25 43664 1 1 91 ALA CA C 2.027 -0.999 1.885 1.00 . A A . 86 ALA CA 1 1
25 43665 1 1 91 ALA CB C 1.644 -0.268 3.174 1.00 . A A . 86 ALA CB 1 1
25 43666 1 1 91 ALA H H 0.842 -2.575 2.682 1.00 . A A . 86 ALA H 1 1
25 43667 1 1 91 ALA HA H 1.619 -0.429 1.052 1.00 . A A . 86 ALA HA 1 1
25 43668 1 1 91 ALA HB1 H 0.564 -0.182 3.243 1.00 . A A . 86 ALA HB1 1 1
25 43669 1 1 91 ALA HB2 H 2.001 -0.824 4.035 1.00 . A A . 86 ALA HB2 1 1
25 43670 1 1 91 ALA HB3 H 2.077 0.733 3.178 1.00 . A A . 86 ALA HB3 1 1
25 43671 1 1 91 ALA N N 1.386 -2.312 1.876 1.00 . A A . 86 ALA N 1 1
25 43672 1 1 91 ALA O O 4.200 -2.059 2.039 1.00 . A A . 86 ALA O 1 1
25 43673 1 1 92 GLY C C 6.163 -0.754 -0.190 1.00 . A A . 87 GLY C 1 1
25 43674 1 1 92 GLY CA C 5.594 0.110 0.942 1.00 . A A . 87 GLY CA 1 1
25 43675 1 1 92 GLY H H 3.548 0.745 0.823 1.00 . A A . 87 GLY H 1 1
25 43676 1 1 92 GLY HA2 H 5.831 1.146 0.707 1.00 . A A . 87 GLY HA2 1 1
25 43677 1 1 92 GLY HA3 H 6.108 -0.171 1.859 1.00 . A A . 87 GLY HA3 1 1
25 43678 1 1 92 GLY N N 4.146 -0.002 1.159 1.00 . A A . 87 GLY N 1 1
25 43679 1 1 92 GLY O O 7.343 -0.623 -0.516 1.00 . A A . 87 GLY O 1 1
25 43680 1 1 93 SER C C 5.646 -1.302 -3.241 1.00 . A A . 88 SER C 1 1
25 43681 1 1 93 SER CA C 5.732 -2.285 -2.061 1.00 . A A . 88 SER CA 1 1
25 43682 1 1 93 SER CB C 4.923 -3.572 -2.258 1.00 . A A . 88 SER CB 1 1
25 43683 1 1 93 SER H H 4.373 -1.600 -0.573 1.00 . A A . 88 SER H 1 1
25 43684 1 1 93 SER HA H 6.776 -2.588 -1.978 1.00 . A A . 88 SER HA 1 1
25 43685 1 1 93 SER HB2 H 5.314 -4.087 -3.132 1.00 . A A . 88 SER HB2 1 1
25 43686 1 1 93 SER HB3 H 5.075 -4.219 -1.395 1.00 . A A . 88 SER HB3 1 1
25 43687 1 1 93 SER HG H 3.108 -3.150 -1.582 1.00 . A A . 88 SER HG 1 1
25 43688 1 1 93 SER N N 5.350 -1.607 -0.819 1.00 . A A . 88 SER N 1 1
25 43689 1 1 93 SER O O 4.910 -0.309 -3.171 1.00 . A A . 88 SER O 1 1
25 43690 1 1 93 SER OG O 3.534 -3.351 -2.439 1.00 . A A . 88 SER OG 1 1
25 43691 1 1 94 ILE C C 5.953 -1.075 -6.680 1.00 . A A . 89 ILE C 1 1
25 43692 1 1 94 ILE CA C 6.631 -0.570 -5.400 1.00 . A A . 89 ILE CA 1 1
25 43693 1 1 94 ILE CB C 8.128 -0.252 -5.661 1.00 . A A . 89 ILE CB 1 1
25 43694 1 1 94 ILE CD1 C 8.849 0.634 -3.310 1.00 . A A . 89 ILE CD1 1 1
25 43695 1 1 94 ILE CG1 C 9.084 -0.367 -4.448 1.00 . A A . 89 ILE CG1 1 1
25 43696 1 1 94 ILE CG2 C 8.234 1.151 -6.292 1.00 . A A . 89 ILE CG2 1 1
25 43697 1 1 94 ILE H H 6.984 -2.384 -4.313 1.00 . A A . 89 ILE H 1 1
25 43698 1 1 94 ILE HA H 6.148 0.368 -5.122 1.00 . A A . 89 ILE HA 1 1
25 43699 1 1 94 ILE HB H 8.497 -0.972 -6.393 1.00 . A A . 89 ILE HB 1 1
25 43700 1 1 94 ILE HD11 H 9.519 0.404 -2.482 1.00 . A A . 89 ILE HD11 1 1
25 43701 1 1 94 ILE HD12 H 9.070 1.642 -3.656 1.00 . A A . 89 ILE HD12 1 1
25 43702 1 1 94 ILE HD13 H 7.820 0.582 -2.960 1.00 . A A . 89 ILE HD13 1 1
25 43703 1 1 94 ILE HG12 H 9.031 -1.377 -4.040 1.00 . A A . 89 ILE HG12 1 1
25 43704 1 1 94 ILE HG13 H 10.106 -0.231 -4.805 1.00 . A A . 89 ILE HG13 1 1
25 43705 1 1 94 ILE HG21 H 7.699 1.180 -7.240 1.00 . A A . 89 ILE HG21 1 1
25 43706 1 1 94 ILE HG22 H 7.806 1.907 -5.629 1.00 . A A . 89 ILE HG22 1 1
25 43707 1 1 94 ILE HG23 H 9.279 1.396 -6.481 1.00 . A A . 89 ILE HG23 1 1
25 43708 1 1 94 ILE N N 6.440 -1.531 -4.295 1.00 . A A . 89 ILE N 1 1
25 43709 1 1 94 ILE O O 6.128 -2.234 -7.049 1.00 . A A . 89 ILE O 1 1
25 43710 1 1 95 ASN C C 5.088 -0.325 -9.862 1.00 . A A . 90 ASN C 1 1
25 43711 1 1 95 ASN CA C 4.357 -0.540 -8.519 1.00 . A A . 90 ASN CA 1 1
25 43712 1 1 95 ASN CB C 3.073 0.310 -8.425 1.00 . A A . 90 ASN CB 1 1
25 43713 1 1 95 ASN CG C 2.025 -0.157 -9.401 1.00 . A A . 90 ASN CG 1 1
25 43714 1 1 95 ASN H H 5.121 0.729 -6.987 1.00 . A A . 90 ASN H 1 1
25 43715 1 1 95 ASN HA H 4.084 -1.595 -8.464 1.00 . A A . 90 ASN HA 1 1
25 43716 1 1 95 ASN HB2 H 2.629 0.227 -7.437 1.00 . A A . 90 ASN HB2 1 1
25 43717 1 1 95 ASN HB3 H 3.314 1.357 -8.609 1.00 . A A . 90 ASN HB3 1 1
25 43718 1 1 95 ASN HD21 H 1.649 1.719 -10.077 1.00 . A A . 90 ASN HD21 1 1
25 43719 1 1 95 ASN HD22 H 0.839 0.392 -10.898 1.00 . A A . 90 ASN HD22 1 1
25 43720 1 1 95 ASN N N 5.185 -0.216 -7.352 1.00 . A A . 90 ASN N 1 1
25 43721 1 1 95 ASN ND2 N 1.458 0.732 -10.178 1.00 . A A . 90 ASN ND2 1 1
25 43722 1 1 95 ASN O O 5.954 0.547 -9.956 1.00 . A A . 90 ASN O 1 1
25 43723 1 1 95 ASN OD1 O 1.740 -1.336 -9.482 1.00 . A A . 90 ASN OD1 1 1
25 43724 1 1 96 GLN C C 4.357 -1.438 -13.365 1.00 . A A . 91 GLN C 1 1
25 43725 1 1 96 GLN CA C 5.307 -0.901 -12.272 1.00 . A A . 91 GLN CA 1 1
25 43726 1 1 96 GLN CB C 6.656 -1.661 -12.353 1.00 . A A . 91 GLN CB 1 1
25 43727 1 1 96 GLN CD C 8.483 0.134 -12.427 1.00 . A A . 91 GLN CD 1 1
25 43728 1 1 96 GLN CG C 7.752 -0.975 -13.187 1.00 . A A . 91 GLN CG 1 1
25 43729 1 1 96 GLN H H 4.061 -1.808 -10.794 1.00 . A A . 91 GLN H 1 1
25 43730 1 1 96 GLN HA H 5.483 0.159 -12.451 1.00 . A A . 91 GLN HA 1 1
25 43731 1 1 96 GLN HB2 H 7.051 -1.818 -11.353 1.00 . A A . 91 GLN HB2 1 1
25 43732 1 1 96 GLN HB3 H 6.478 -2.655 -12.767 1.00 . A A . 91 GLN HB3 1 1
25 43733 1 1 96 GLN HE21 H 7.312 1.574 -13.215 1.00 . A A . 91 GLN HE21 1 1
25 43734 1 1 96 GLN HE22 H 8.563 2.116 -12.105 1.00 . A A . 91 GLN HE22 1 1
25 43735 1 1 96 GLN HG2 H 8.493 -1.726 -13.464 1.00 . A A . 91 GLN HG2 1 1
25 43736 1 1 96 GLN HG3 H 7.324 -0.579 -14.109 1.00 . A A . 91 GLN HG3 1 1
25 43737 1 1 96 GLN N N 4.735 -1.064 -10.921 1.00 . A A . 91 GLN N 1 1
25 43738 1 1 96 GLN NE2 N 8.081 1.374 -12.583 1.00 . A A . 91 GLN NE2 1 1
25 43739 1 1 96 GLN O O 3.817 -2.529 -13.204 1.00 . A A . 91 GLN O 1 1
25 43740 1 1 96 GLN OE1 O 9.418 -0.102 -11.664 1.00 . A A . 91 GLN OE1 1 1
25 43741 1 1 97 ASN C C 2.126 -0.448 -15.961 1.00 . A A . 92 ASN C 1 1
25 43742 1 1 97 ASN CA C 3.535 -1.061 -15.759 1.00 . A A . 92 ASN CA 1 1
25 43743 1 1 97 ASN CB C 3.614 -2.565 -16.127 1.00 . A A . 92 ASN CB 1 1
25 43744 1 1 97 ASN CG C 3.114 -2.853 -17.536 1.00 . A A . 92 ASN CG 1 1
25 43745 1 1 97 ASN H H 4.523 0.239 -14.469 1.00 . A A . 92 ASN H 1 1
25 43746 1 1 97 ASN HA H 4.131 -0.571 -16.526 1.00 . A A . 92 ASN HA 1 1
25 43747 1 1 97 ASN HB2 H 4.643 -2.912 -16.054 1.00 . A A . 92 ASN HB2 1 1
25 43748 1 1 97 ASN HB3 H 3.003 -3.139 -15.433 1.00 . A A . 92 ASN HB3 1 1
25 43749 1 1 97 ASN HD21 H 1.866 -4.329 -16.907 1.00 . A A . 92 ASN HD21 1 1
25 43750 1 1 97 ASN HD22 H 1.770 -3.886 -18.607 1.00 . A A . 92 ASN HD22 1 1
25 43751 1 1 97 ASN N N 4.237 -0.729 -14.496 1.00 . A A . 92 ASN N 1 1
25 43752 1 1 97 ASN ND2 N 2.176 -3.759 -17.689 1.00 . A A . 92 ASN ND2 1 1
25 43753 1 1 97 ASN O O 1.706 -0.279 -17.109 1.00 . A A . 92 ASN O 1 1
25 43754 1 1 97 ASN OD1 O 3.531 -2.234 -18.509 1.00 . A A . 92 ASN OD1 1 1
25 43755 1 1 98 GLY C C -0.487 1.245 -13.837 1.00 . A A . 93 GLY C 1 1
25 43756 1 1 98 GLY CA C 0.020 0.454 -15.050 1.00 . A A . 93 GLY CA 1 1
25 43757 1 1 98 GLY H H 1.740 -0.112 -13.968 1.00 . A A . 93 GLY H 1 1
25 43758 1 1 98 GLY HA2 H -0.064 1.098 -15.922 1.00 . A A . 93 GLY HA2 1 1
25 43759 1 1 98 GLY HA3 H -0.636 -0.402 -15.212 1.00 . A A . 93 GLY HA3 1 1
25 43760 1 1 98 GLY N N 1.401 -0.033 -14.918 1.00 . A A . 93 GLY N 1 1
25 43761 1 1 98 GLY O O 0.233 1.428 -12.854 1.00 . A A . 93 GLY O 1 1
25 43762 1 1 99 SER C C -3.679 1.818 -12.391 1.00 . A A . 94 SER C 1 1
25 43763 1 1 99 SER CA C -2.395 2.511 -12.857 1.00 . A A . 94 SER CA 1 1
25 43764 1 1 99 SER CB C -2.647 3.946 -13.327 1.00 . A A . 94 SER CB 1 1
25 43765 1 1 99 SER H H -2.262 1.539 -14.759 1.00 . A A . 94 SER H 1 1
25 43766 1 1 99 SER HA H -1.720 2.566 -12.004 1.00 . A A . 94 SER HA 1 1
25 43767 1 1 99 SER HB2 H -1.703 4.373 -13.666 1.00 . A A . 94 SER HB2 1 1
25 43768 1 1 99 SER HB3 H -3.346 3.941 -14.164 1.00 . A A . 94 SER HB3 1 1
25 43769 1 1 99 SER HG H -2.718 4.511 -11.446 1.00 . A A . 94 SER HG 1 1
25 43770 1 1 99 SER N N -1.731 1.732 -13.917 1.00 . A A . 94 SER N 1 1
25 43771 1 1 99 SER O O -4.555 1.497 -13.198 1.00 . A A . 94 SER O 1 1
25 43772 1 1 99 SER OG O -3.161 4.756 -12.284 1.00 . A A . 94 SER OG 1 1
25 43773 1 1 100 LEU C C -5.610 1.466 -9.391 1.00 . A A . 95 LEU C 1 1
25 43774 1 1 100 LEU CA C -4.761 0.716 -10.428 1.00 . A A . 95 LEU CA 1 1
25 43775 1 1 100 LEU CB C -4.050 -0.471 -9.727 1.00 . A A . 95 LEU CB 1 1
25 43776 1 1 100 LEU CD1 C -2.076 -1.941 -9.241 1.00 . A A . 95 LEU CD1 1 1
25 43777 1 1 100 LEU CD2 C -2.804 -1.643 -11.581 1.00 . A A . 95 LEU CD2 1 1
25 43778 1 1 100 LEU CG C -2.678 -0.948 -10.238 1.00 . A A . 95 LEU CG 1 1
25 43779 1 1 100 LEU H H -3.057 1.986 -10.483 1.00 . A A . 95 LEU H 1 1
25 43780 1 1 100 LEU HA H -5.456 0.316 -11.177 1.00 . A A . 95 LEU HA 1 1
25 43781 1 1 100 LEU HB2 H -3.898 -0.194 -8.694 1.00 . A A . 95 LEU HB2 1 1
25 43782 1 1 100 LEU HB3 H -4.729 -1.320 -9.717 1.00 . A A . 95 LEU HB3 1 1
25 43783 1 1 100 LEU HD11 H -1.076 -2.224 -9.566 1.00 . A A . 95 LEU HD11 1 1
25 43784 1 1 100 LEU HD12 H -1.995 -1.474 -8.260 1.00 . A A . 95 LEU HD12 1 1
25 43785 1 1 100 LEU HD13 H -2.700 -2.831 -9.169 1.00 . A A . 95 LEU HD13 1 1
25 43786 1 1 100 LEU HD21 H -1.815 -1.924 -11.930 1.00 . A A . 95 LEU HD21 1 1
25 43787 1 1 100 LEU HD22 H -3.420 -2.533 -11.461 1.00 . A A . 95 LEU HD22 1 1
25 43788 1 1 100 LEU HD23 H -3.261 -0.978 -12.311 1.00 . A A . 95 LEU HD23 1 1
25 43789 1 1 100 LEU HG H -1.990 -0.107 -10.323 1.00 . A A . 95 LEU HG 1 1
25 43790 1 1 100 LEU N N -3.770 1.587 -11.078 1.00 . A A . 95 LEU N 1 1
25 43791 1 1 100 LEU O O -5.209 2.516 -8.877 1.00 . A A . 95 LEU O 1 1
25 43792 1 1 101 LEU C C -7.692 0.339 -6.820 1.00 . A A . 96 LEU C 1 1
25 43793 1 1 101 LEU CA C -7.654 1.350 -7.977 1.00 . A A . 96 LEU CA 1 1
25 43794 1 1 101 LEU CB C -9.065 1.598 -8.552 1.00 . A A . 96 LEU CB 1 1
25 43795 1 1 101 LEU CD1 C -8.377 3.143 -10.508 1.00 . A A . 96 LEU CD1 1 1
25 43796 1 1 101 LEU CD2 C -10.700 3.085 -9.739 1.00 . A A . 96 LEU CD2 1 1
25 43797 1 1 101 LEU CG C -9.257 2.947 -9.270 1.00 . A A . 96 LEU CG 1 1
25 43798 1 1 101 LEU H H -6.994 0.004 -9.496 1.00 . A A . 96 LEU H 1 1
25 43799 1 1 101 LEU HA H -7.285 2.295 -7.576 1.00 . A A . 96 LEU HA 1 1
25 43800 1 1 101 LEU HB2 H -9.335 0.779 -9.220 1.00 . A A . 96 LEU HB2 1 1
25 43801 1 1 101 LEU HB3 H -9.770 1.575 -7.720 1.00 . A A . 96 LEU HB3 1 1
25 43802 1 1 101 LEU HD11 H -7.350 3.335 -10.209 1.00 . A A . 96 LEU HD11 1 1
25 43803 1 1 101 LEU HD12 H -8.420 2.258 -11.141 1.00 . A A . 96 LEU HD12 1 1
25 43804 1 1 101 LEU HD13 H -8.725 3.998 -11.086 1.00 . A A . 96 LEU HD13 1 1
25 43805 1 1 101 LEU HD21 H -11.381 2.981 -8.895 1.00 . A A . 96 LEU HD21 1 1
25 43806 1 1 101 LEU HD22 H -10.845 4.068 -10.191 1.00 . A A . 96 LEU HD22 1 1
25 43807 1 1 101 LEU HD23 H -10.917 2.313 -10.474 1.00 . A A . 96 LEU HD23 1 1
25 43808 1 1 101 LEU HG H -9.057 3.747 -8.559 1.00 . A A . 96 LEU HG 1 1
25 43809 1 1 101 LEU N N -6.753 0.874 -9.036 1.00 . A A . 96 LEU N 1 1
25 43810 1 1 101 LEU O O -8.091 -0.813 -7.010 1.00 . A A . 96 LEU O 1 1
25 43811 1 1 102 ILE C C -8.567 0.409 -3.555 1.00 . A A . 97 ILE C 1 1
25 43812 1 1 102 ILE CA C -7.337 0.002 -4.377 1.00 . A A . 97 ILE CA 1 1
25 43813 1 1 102 ILE CB C -6.049 0.172 -3.529 1.00 . A A . 97 ILE CB 1 1
25 43814 1 1 102 ILE CD1 C -4.253 1.316 -5.024 1.00 . A A . 97 ILE CD1 1 1
25 43815 1 1 102 ILE CG1 C -4.721 0.046 -4.305 1.00 . A A . 97 ILE CG1 1 1
25 43816 1 1 102 ILE CG2 C -6.020 -0.906 -2.426 1.00 . A A . 97 ILE CG2 1 1
25 43817 1 1 102 ILE H H -6.941 1.734 -5.560 1.00 . A A . 97 ILE H 1 1
25 43818 1 1 102 ILE HA H -7.428 -1.052 -4.632 1.00 . A A . 97 ILE HA 1 1
25 43819 1 1 102 ILE HB H -6.067 1.149 -3.043 1.00 . A A . 97 ILE HB 1 1
25 43820 1 1 102 ILE HD11 H -4.848 1.512 -5.913 1.00 . A A . 97 ILE HD11 1 1
25 43821 1 1 102 ILE HD12 H -4.300 2.172 -4.349 1.00 . A A . 97 ILE HD12 1 1
25 43822 1 1 102 ILE HD13 H -3.221 1.171 -5.331 1.00 . A A . 97 ILE HD13 1 1
25 43823 1 1 102 ILE HG12 H -3.929 -0.210 -3.600 1.00 . A A . 97 ILE HG12 1 1
25 43824 1 1 102 ILE HG13 H -4.798 -0.765 -5.024 1.00 . A A . 97 ILE HG13 1 1
25 43825 1 1 102 ILE HG21 H -5.929 -1.895 -2.876 1.00 . A A . 97 ILE HG21 1 1
25 43826 1 1 102 ILE HG22 H -5.164 -0.742 -1.770 1.00 . A A . 97 ILE HG22 1 1
25 43827 1 1 102 ILE HG23 H -6.924 -0.865 -1.818 1.00 . A A . 97 ILE HG23 1 1
25 43828 1 1 102 ILE N N -7.292 0.781 -5.622 1.00 . A A . 97 ILE N 1 1
25 43829 1 1 102 ILE O O -8.702 1.573 -3.177 1.00 . A A . 97 ILE O 1 1
25 43830 1 1 103 CYS C C -9.999 -0.439 -0.819 1.00 . A A . 98 CYS C 1 1
25 43831 1 1 103 CYS CA C -10.524 -0.307 -2.258 1.00 . A A . 98 CYS CA 1 1
25 43832 1 1 103 CYS CB C -11.739 -1.192 -2.597 1.00 . A A . 98 CYS CB 1 1
25 43833 1 1 103 CYS H H -9.268 -1.488 -3.531 1.00 . A A . 98 CYS H 1 1
25 43834 1 1 103 CYS HA H -10.861 0.725 -2.368 1.00 . A A . 98 CYS HA 1 1
25 43835 1 1 103 CYS HB2 H -12.539 -0.979 -1.884 1.00 . A A . 98 CYS HB2 1 1
25 43836 1 1 103 CYS HB3 H -12.099 -0.917 -3.590 1.00 . A A . 98 CYS HB3 1 1
25 43837 1 1 103 CYS HG H -10.230 -2.958 -3.259 1.00 . A A . 98 CYS HG 1 1
25 43838 1 1 103 CYS N N -9.438 -0.541 -3.213 1.00 . A A . 98 CYS N 1 1
25 43839 1 1 103 CYS O O -9.651 -1.534 -0.363 1.00 . A A . 98 CYS O 1 1
25 43840 1 1 103 CYS SG S -11.384 -2.980 -2.573 1.00 . A A . 98 CYS SG 1 1
25 43841 1 1 104 ALA C C -10.192 0.159 2.294 1.00 . A A . 99 ALA C 1 1
25 43842 1 1 104 ALA CA C -9.240 0.694 1.215 1.00 . A A . 99 ALA CA 1 1
25 43843 1 1 104 ALA CB C -8.736 2.109 1.521 1.00 . A A . 99 ALA CB 1 1
25 43844 1 1 104 ALA H H -10.178 1.573 -0.480 1.00 . A A . 99 ALA H 1 1
25 43845 1 1 104 ALA HA H -8.364 0.044 1.179 1.00 . A A . 99 ALA HA 1 1
25 43846 1 1 104 ALA HB1 H -9.569 2.815 1.530 1.00 . A A . 99 ALA HB1 1 1
25 43847 1 1 104 ALA HB2 H -8.246 2.118 2.495 1.00 . A A . 99 ALA HB2 1 1
25 43848 1 1 104 ALA HB3 H -8.015 2.409 0.761 1.00 . A A . 99 ALA HB3 1 1
25 43849 1 1 104 ALA N N -9.884 0.678 -0.096 1.00 . A A . 99 ALA N 1 1
25 43850 1 1 104 ALA O O -11.217 0.780 2.596 1.00 . A A . 99 ALA O 1 1
25 43851 1 1 105 THR C C -9.848 -1.660 5.287 1.00 . A A . 100 THR C 1 1
25 43852 1 1 105 THR CA C -10.588 -1.680 3.936 1.00 . A A . 100 THR CA 1 1
25 43853 1 1 105 THR CB C -10.972 -3.098 3.459 1.00 . A A . 100 THR CB 1 1
25 43854 1 1 105 THR CG2 C -9.860 -4.134 3.622 1.00 . A A . 100 THR CG2 1 1
25 43855 1 1 105 THR H H -9.018 -1.460 2.492 1.00 . A A . 100 THR H 1 1
25 43856 1 1 105 THR HA H -11.519 -1.133 4.097 1.00 . A A . 100 THR HA 1 1
25 43857 1 1 105 THR HB H -11.225 -3.034 2.400 1.00 . A A . 100 THR HB 1 1
25 43858 1 1 105 THR HG1 H -12.539 -4.205 3.487 1.00 . A A . 100 THR HG1 1 1
25 43859 1 1 105 THR HG21 H -10.174 -5.075 3.170 1.00 . A A . 100 THR HG21 1 1
25 43860 1 1 105 THR HG22 H -8.952 -3.793 3.124 1.00 . A A . 100 THR HG22 1 1
25 43861 1 1 105 THR HG23 H -9.651 -4.306 4.677 1.00 . A A . 100 THR HG23 1 1
25 43862 1 1 105 THR N N -9.833 -0.992 2.868 1.00 . A A . 100 THR N 1 1
25 43863 1 1 105 THR O O -10.382 -2.098 6.304 1.00 . A A . 100 THR O 1 1
25 43864 1 1 105 THR OG1 O -12.112 -3.594 4.121 1.00 . A A . 100 THR OG1 1 1
25 43865 1 1 106 HIS C C -7.131 0.469 6.468 1.00 . A A . 101 HIS C 1 1
25 43866 1 1 106 HIS CA C -7.771 -0.935 6.488 1.00 . A A . 101 HIS CA 1 1
25 43867 1 1 106 HIS CB C -6.673 -2.013 6.428 1.00 . A A . 101 HIS CB 1 1
25 43868 1 1 106 HIS CD2 C -8.018 -4.043 7.316 1.00 . A A . 101 HIS CD2 1 1
25 43869 1 1 106 HIS CE1 C -7.164 -5.614 6.026 1.00 . A A . 101 HIS CE1 1 1
25 43870 1 1 106 HIS CG C -7.140 -3.449 6.447 1.00 . A A . 101 HIS CG 1 1
25 43871 1 1 106 HIS H H -8.220 -0.780 4.458 1.00 . A A . 101 HIS H 1 1
25 43872 1 1 106 HIS HA H -8.345 -1.053 7.409 1.00 . A A . 101 HIS HA 1 1
25 43873 1 1 106 HIS HB2 H -6.094 -1.860 5.516 1.00 . A A . 101 HIS HB2 1 1
25 43874 1 1 106 HIS HB3 H -5.981 -1.881 7.255 1.00 . A A . 101 HIS HB3 1 1
25 43875 1 1 106 HIS HD1 H -5.789 -4.338 5.065 1.00 . A A . 101 HIS HD1 1 1
25 43876 1 1 106 HIS HD2 H -8.532 -3.543 8.126 1.00 . A A . 101 HIS HD2 1 1
25 43877 1 1 106 HIS HE1 H -6.887 -6.577 5.609 1.00 . A A . 101 HIS HE1 1 1
25 43878 1 1 106 HIS N N -8.639 -1.090 5.320 1.00 . A A . 101 HIS N 1 1
25 43879 1 1 106 HIS ND1 N -6.618 -4.446 5.661 1.00 . A A . 101 HIS ND1 1 1
25 43880 1 1 106 HIS NE2 N -8.027 -5.425 7.043 1.00 . A A . 101 HIS NE2 1 1
25 43881 1 1 106 HIS O O -6.778 0.974 5.400 1.00 . A A . 101 HIS O 1 1
25 43882 1 1 107 VAL C C -4.737 2.152 8.062 1.00 . A A . 102 VAL C 1 1
25 43883 1 1 107 VAL CA C -6.238 2.373 7.817 1.00 . A A . 102 VAL CA 1 1
25 43884 1 1 107 VAL CB C -6.889 3.244 8.908 1.00 . A A . 102 VAL CB 1 1
25 43885 1 1 107 VAL CG1 C -8.293 3.659 8.476 1.00 . A A . 102 VAL CG1 1 1
25 43886 1 1 107 VAL CG2 C -6.968 2.558 10.270 1.00 . A A . 102 VAL CG2 1 1
25 43887 1 1 107 VAL H H -7.390 0.676 8.454 1.00 . A A . 102 VAL H 1 1
25 43888 1 1 107 VAL HA H -6.294 2.943 6.891 1.00 . A A . 102 VAL HA 1 1
25 43889 1 1 107 VAL HB H -6.309 4.156 9.018 1.00 . A A . 102 VAL HB 1 1
25 43890 1 1 107 VAL HG11 H -8.961 2.797 8.458 1.00 . A A . 102 VAL HG11 1 1
25 43891 1 1 107 VAL HG12 H -8.684 4.399 9.176 1.00 . A A . 102 VAL HG12 1 1
25 43892 1 1 107 VAL HG13 H -8.230 4.095 7.482 1.00 . A A . 102 VAL HG13 1 1
25 43893 1 1 107 VAL HG21 H -5.976 2.261 10.602 1.00 . A A . 102 VAL HG21 1 1
25 43894 1 1 107 VAL HG22 H -7.387 3.251 11.000 1.00 . A A . 102 VAL HG22 1 1
25 43895 1 1 107 VAL HG23 H -7.614 1.684 10.208 1.00 . A A . 102 VAL HG23 1 1
25 43896 1 1 107 VAL N N -6.978 1.101 7.636 1.00 . A A . 102 VAL N 1 1
25 43897 1 1 107 VAL O O -4.280 1.012 8.119 1.00 . A A . 102 VAL O 1 1
25 43898 1 1 108 GLY C C -2.109 2.372 9.725 1.00 . A A . 103 GLY C 1 1
25 43899 1 1 108 GLY CA C -2.484 3.090 8.423 1.00 . A A . 103 GLY CA 1 1
25 43900 1 1 108 GLY H H -4.338 4.127 8.415 1.00 . A A . 103 GLY H 1 1
25 43901 1 1 108 GLY HA2 H -2.045 2.553 7.587 1.00 . A A . 103 GLY HA2 1 1
25 43902 1 1 108 GLY HA3 H -2.025 4.072 8.442 1.00 . A A . 103 GLY HA3 1 1
25 43903 1 1 108 GLY N N -3.937 3.216 8.216 1.00 . A A . 103 GLY N 1 1
25 43904 1 1 108 GLY O O -1.240 1.503 9.713 1.00 . A A . 103 GLY O 1 1
25 43905 1 1 109 ALA C C -3.009 0.391 11.962 1.00 . A A . 104 ALA C 1 1
25 43906 1 1 109 ALA CA C -2.679 1.898 12.086 1.00 . A A . 104 ALA CA 1 1
25 43907 1 1 109 ALA CB C -3.609 2.574 13.100 1.00 . A A . 104 ALA CB 1 1
25 43908 1 1 109 ALA H H -3.497 3.392 10.779 1.00 . A A . 104 ALA H 1 1
25 43909 1 1 109 ALA HA H -1.648 1.987 12.436 1.00 . A A . 104 ALA HA 1 1
25 43910 1 1 109 ALA HB1 H -3.602 2.024 14.040 1.00 . A A . 104 ALA HB1 1 1
25 43911 1 1 109 ALA HB2 H -3.275 3.597 13.282 1.00 . A A . 104 ALA HB2 1 1
25 43912 1 1 109 ALA HB3 H -4.630 2.590 12.717 1.00 . A A . 104 ALA HB3 1 1
25 43913 1 1 109 ALA N N -2.826 2.628 10.820 1.00 . A A . 104 ALA N 1 1
25 43914 1 1 109 ALA O O -2.435 -0.446 12.659 1.00 . A A . 104 ALA O 1 1
25 43915 1 1 110 ASP C C -3.375 -2.013 9.733 1.00 . A A . 105 ASP C 1 1
25 43916 1 1 110 ASP CA C -4.381 -1.284 10.671 1.00 . A A . 105 ASP CA 1 1
25 43917 1 1 110 ASP CB C -5.819 -1.151 10.134 1.00 . A A . 105 ASP CB 1 1
25 43918 1 1 110 ASP CG C -6.719 -2.381 10.297 1.00 . A A . 105 ASP CG 1 1
25 43919 1 1 110 ASP H H -4.285 0.822 10.505 1.00 . A A . 105 ASP H 1 1
25 43920 1 1 110 ASP HA H -4.453 -1.893 11.571 1.00 . A A . 105 ASP HA 1 1
25 43921 1 1 110 ASP HB2 H -6.312 -0.341 10.673 1.00 . A A . 105 ASP HB2 1 1
25 43922 1 1 110 ASP HB3 H -5.781 -0.859 9.092 1.00 . A A . 105 ASP HB3 1 1
25 43923 1 1 110 ASP N N -3.941 0.061 11.069 1.00 . A A . 105 ASP N 1 1
25 43924 1 1 110 ASP O O -3.586 -3.169 9.348 1.00 . A A . 105 ASP O 1 1
25 43925 1 1 110 ASP OD1 O -6.229 -3.499 10.576 1.00 . A A . 105 ASP OD1 1 1
25 43926 1 1 110 ASP OD2 O -7.952 -2.216 10.149 1.00 . A A . 105 ASP OD2 1 1
25 43927 1 1 111 THR C C -0.456 -3.074 8.975 1.00 . A A . 106 THR C 1 1
25 43928 1 1 111 THR CA C -1.304 -1.956 8.369 1.00 . A A . 106 THR CA 1 1
25 43929 1 1 111 THR CB C -0.354 -0.943 7.708 1.00 . A A . 106 THR CB 1 1
25 43930 1 1 111 THR CG2 C -1.087 -0.005 6.757 1.00 . A A . 106 THR CG2 1 1
25 43931 1 1 111 THR H H -2.108 -0.427 9.655 1.00 . A A . 106 THR H 1 1
25 43932 1 1 111 THR HA H -1.889 -2.390 7.567 1.00 . A A . 106 THR HA 1 1
25 43933 1 1 111 THR HB H 0.360 -1.487 7.098 1.00 . A A . 106 THR HB 1 1
25 43934 1 1 111 THR HG1 H -0.220 0.455 9.029 1.00 . A A . 106 THR HG1 1 1
25 43935 1 1 111 THR HG21 H -1.942 0.438 7.258 1.00 . A A . 106 THR HG21 1 1
25 43936 1 1 111 THR HG22 H -0.410 0.774 6.407 1.00 . A A . 106 THR HG22 1 1
25 43937 1 1 111 THR HG23 H -1.448 -0.581 5.907 1.00 . A A . 106 THR HG23 1 1
25 43938 1 1 111 THR N N -2.282 -1.360 9.304 1.00 . A A . 106 THR N 1 1
25 43939 1 1 111 THR O O 0.044 -2.963 10.096 1.00 . A A . 106 THR O 1 1
25 43940 1 1 111 THR OG1 O 0.399 -0.202 8.640 1.00 . A A . 106 THR OG1 1 1
25 43941 1 1 112 THR C C 2.117 -4.787 8.890 1.00 . A A . 107 THR C 1 1
25 43942 1 1 112 THR CA C 0.679 -5.241 8.598 1.00 . A A . 107 THR CA 1 1
25 43943 1 1 112 THR CB C 0.614 -6.391 7.577 1.00 . A A . 107 THR CB 1 1
25 43944 1 1 112 THR CG2 C 1.263 -6.091 6.227 1.00 . A A . 107 THR CG2 1 1
25 43945 1 1 112 THR H H -0.684 -4.191 7.298 1.00 . A A . 107 THR H 1 1
25 43946 1 1 112 THR HA H 0.283 -5.637 9.532 1.00 . A A . 107 THR HA 1 1
25 43947 1 1 112 THR HB H -0.434 -6.637 7.403 1.00 . A A . 107 THR HB 1 1
25 43948 1 1 112 THR HG1 H 0.875 -8.302 7.622 1.00 . A A . 107 THR HG1 1 1
25 43949 1 1 112 THR HG21 H 1.073 -6.927 5.555 1.00 . A A . 107 THR HG21 1 1
25 43950 1 1 112 THR HG22 H 0.831 -5.189 5.796 1.00 . A A . 107 THR HG22 1 1
25 43951 1 1 112 THR HG23 H 2.339 -5.976 6.345 1.00 . A A . 107 THR HG23 1 1
25 43952 1 1 112 THR N N -0.187 -4.119 8.186 1.00 . A A . 107 THR N 1 1
25 43953 1 1 112 THR O O 2.740 -5.263 9.832 1.00 . A A . 107 THR O 1 1
25 43954 1 1 112 THR OG1 O 1.248 -7.530 8.098 1.00 . A A . 107 THR OG1 1 1
25 43955 1 1 113 LEU C C 3.975 -2.597 9.921 1.00 . A A . 108 LEU C 1 1
25 43956 1 1 113 LEU CA C 3.902 -3.105 8.476 1.00 . A A . 108 LEU CA 1 1
25 43957 1 1 113 LEU CB C 4.095 -1.891 7.553 1.00 . A A . 108 LEU CB 1 1
25 43958 1 1 113 LEU CD1 C 3.474 -3.009 5.327 1.00 . A A . 108 LEU CD1 1 1
25 43959 1 1 113 LEU CD2 C 4.571 -0.818 5.408 1.00 . A A . 108 LEU CD2 1 1
25 43960 1 1 113 LEU CG C 4.487 -2.170 6.095 1.00 . A A . 108 LEU CG 1 1
25 43961 1 1 113 LEU H H 2.053 -3.397 7.435 1.00 . A A . 108 LEU H 1 1
25 43962 1 1 113 LEU HA H 4.713 -3.820 8.332 1.00 . A A . 108 LEU HA 1 1
25 43963 1 1 113 LEU HB2 H 3.184 -1.290 7.573 1.00 . A A . 108 LEU HB2 1 1
25 43964 1 1 113 LEU HB3 H 4.892 -1.277 7.979 1.00 . A A . 108 LEU HB3 1 1
25 43965 1 1 113 LEU HD11 H 2.477 -2.589 5.444 1.00 . A A . 108 LEU HD11 1 1
25 43966 1 1 113 LEU HD12 H 3.751 -3.014 4.274 1.00 . A A . 108 LEU HD12 1 1
25 43967 1 1 113 LEU HD13 H 3.513 -4.035 5.684 1.00 . A A . 108 LEU HD13 1 1
25 43968 1 1 113 LEU HD21 H 5.340 -0.229 5.895 1.00 . A A . 108 LEU HD21 1 1
25 43969 1 1 113 LEU HD22 H 4.834 -0.943 4.360 1.00 . A A . 108 LEU HD22 1 1
25 43970 1 1 113 LEU HD23 H 3.617 -0.308 5.512 1.00 . A A . 108 LEU HD23 1 1
25 43971 1 1 113 LEU HG H 5.460 -2.655 6.053 1.00 . A A . 108 LEU HG 1 1
25 43972 1 1 113 LEU N N 2.613 -3.757 8.190 1.00 . A A . 108 LEU N 1 1
25 43973 1 1 113 LEU O O 4.951 -2.862 10.624 1.00 . A A . 108 LEU O 1 1
25 43974 1 1 114 SER C C 2.696 -2.596 12.707 1.00 . A A . 109 SER C 1 1
25 43975 1 1 114 SER CA C 2.807 -1.415 11.740 1.00 . A A . 109 SER CA 1 1
25 43976 1 1 114 SER CB C 1.600 -0.480 11.905 1.00 . A A . 109 SER CB 1 1
25 43977 1 1 114 SER H H 2.154 -1.723 9.733 1.00 . A A . 109 SER H 1 1
25 43978 1 1 114 SER HA H 3.702 -0.851 12.000 1.00 . A A . 109 SER HA 1 1
25 43979 1 1 114 SER HB2 H 0.677 -1.015 11.680 1.00 . A A . 109 SER HB2 1 1
25 43980 1 1 114 SER HB3 H 1.559 -0.141 12.941 1.00 . A A . 109 SER HB3 1 1
25 43981 1 1 114 SER HG H 1.430 0.383 10.167 1.00 . A A . 109 SER HG 1 1
25 43982 1 1 114 SER N N 2.927 -1.893 10.361 1.00 . A A . 109 SER N 1 1
25 43983 1 1 114 SER O O 3.291 -2.562 13.779 1.00 . A A . 109 SER O 1 1
25 43984 1 1 114 SER OG O 1.714 0.652 11.057 1.00 . A A . 109 SER OG 1 1
25 43985 1 1 115 GLN C C 3.186 -5.604 13.400 1.00 . A A . 110 GLN C 1 1
25 43986 1 1 115 GLN CA C 1.853 -4.863 13.177 1.00 . A A . 110 GLN CA 1 1
25 43987 1 1 115 GLN CB C 0.767 -5.791 12.607 1.00 . A A . 110 GLN CB 1 1
25 43988 1 1 115 GLN CD C -0.467 -6.426 14.682 1.00 . A A . 110 GLN CD 1 1
25 43989 1 1 115 GLN CG C 0.402 -6.941 13.554 1.00 . A A . 110 GLN CG 1 1
25 43990 1 1 115 GLN H H 1.642 -3.687 11.370 1.00 . A A . 110 GLN H 1 1
25 43991 1 1 115 GLN HA H 1.513 -4.523 14.155 1.00 . A A . 110 GLN HA 1 1
25 43992 1 1 115 GLN HB2 H -0.128 -5.206 12.388 1.00 . A A . 110 GLN HB2 1 1
25 43993 1 1 115 GLN HB3 H 1.092 -6.232 11.679 1.00 . A A . 110 GLN HB3 1 1
25 43994 1 1 115 GLN HE21 H -2.108 -6.476 13.506 1.00 . A A . 110 GLN HE21 1 1
25 43995 1 1 115 GLN HE22 H -2.280 -5.793 15.126 1.00 . A A . 110 GLN HE22 1 1
25 43996 1 1 115 GLN HG2 H -0.157 -7.692 12.995 1.00 . A A . 110 GLN HG2 1 1
25 43997 1 1 115 GLN HG3 H 1.291 -7.423 13.958 1.00 . A A . 110 GLN HG3 1 1
25 43998 1 1 115 GLN N N 2.010 -3.676 12.319 1.00 . A A . 110 GLN N 1 1
25 43999 1 1 115 GLN NE2 N -1.736 -6.247 14.421 1.00 . A A . 110 GLN NE2 1 1
25 44000 1 1 115 GLN O O 3.490 -6.003 14.524 1.00 . A A . 110 GLN O 1 1
25 44001 1 1 115 GLN OE1 O -0.017 -6.121 15.777 1.00 . A A . 110 GLN OE1 1 1
25 44002 1 1 116 ILE C C 6.221 -5.639 13.430 1.00 . A A . 111 ILE C 1 1
25 44003 1 1 116 ILE CA C 5.334 -6.367 12.413 1.00 . A A . 111 ILE CA 1 1
25 44004 1 1 116 ILE CB C 5.969 -6.417 10.999 1.00 . A A . 111 ILE CB 1 1
25 44005 1 1 116 ILE CD1 C 5.467 -7.224 8.595 1.00 . A A . 111 ILE CD1 1 1
25 44006 1 1 116 ILE CG1 C 5.203 -7.415 10.096 1.00 . A A . 111 ILE CG1 1 1
25 44007 1 1 116 ILE CG2 C 7.460 -6.808 11.049 1.00 . A A . 111 ILE CG2 1 1
25 44008 1 1 116 ILE H H 3.678 -5.388 11.458 1.00 . A A . 111 ILE H 1 1
25 44009 1 1 116 ILE HA H 5.211 -7.391 12.771 1.00 . A A . 111 ILE HA 1 1
25 44010 1 1 116 ILE HB H 5.897 -5.421 10.558 1.00 . A A . 111 ILE HB 1 1
25 44011 1 1 116 ILE HD11 H 5.233 -6.199 8.305 1.00 . A A . 111 ILE HD11 1 1
25 44012 1 1 116 ILE HD12 H 6.507 -7.444 8.355 1.00 . A A . 111 ILE HD12 1 1
25 44013 1 1 116 ILE HD13 H 4.828 -7.903 8.030 1.00 . A A . 111 ILE HD13 1 1
25 44014 1 1 116 ILE HG12 H 5.470 -8.435 10.373 1.00 . A A . 111 ILE HG12 1 1
25 44015 1 1 116 ILE HG13 H 4.131 -7.309 10.253 1.00 . A A . 111 ILE HG13 1 1
25 44016 1 1 116 ILE HG21 H 7.576 -7.784 11.522 1.00 . A A . 111 ILE HG21 1 1
25 44017 1 1 116 ILE HG22 H 7.878 -6.853 10.044 1.00 . A A . 111 ILE HG22 1 1
25 44018 1 1 116 ILE HG23 H 8.037 -6.071 11.606 1.00 . A A . 111 ILE HG23 1 1
25 44019 1 1 116 ILE N N 4.009 -5.729 12.355 1.00 . A A . 111 ILE N 1 1
25 44020 1 1 116 ILE O O 6.768 -6.277 14.334 1.00 . A A . 111 ILE O 1 1
25 44021 1 1 117 VAL C C 6.543 -3.428 15.663 1.00 . A A . 112 VAL C 1 1
25 44022 1 1 117 VAL CA C 7.154 -3.520 14.264 1.00 . A A . 112 VAL CA 1 1
25 44023 1 1 117 VAL CB C 7.556 -2.134 13.728 1.00 . A A . 112 VAL CB 1 1
25 44024 1 1 117 VAL CG1 C 8.216 -2.267 12.354 1.00 . A A . 112 VAL CG1 1 1
25 44025 1 1 117 VAL CG2 C 6.391 -1.147 13.606 1.00 . A A . 112 VAL CG2 1 1
25 44026 1 1 117 VAL H H 5.942 -3.849 12.510 1.00 . A A . 112 VAL H 1 1
25 44027 1 1 117 VAL HA H 8.090 -4.063 14.396 1.00 . A A . 112 VAL HA 1 1
25 44028 1 1 117 VAL HB H 8.300 -1.712 14.407 1.00 . A A . 112 VAL HB 1 1
25 44029 1 1 117 VAL HG11 H 8.691 -1.321 12.106 1.00 . A A . 112 VAL HG11 1 1
25 44030 1 1 117 VAL HG12 H 8.972 -3.050 12.372 1.00 . A A . 112 VAL HG12 1 1
25 44031 1 1 117 VAL HG13 H 7.468 -2.508 11.600 1.00 . A A . 112 VAL HG13 1 1
25 44032 1 1 117 VAL HG21 H 5.946 -0.959 14.583 1.00 . A A . 112 VAL HG21 1 1
25 44033 1 1 117 VAL HG22 H 6.755 -0.198 13.212 1.00 . A A . 112 VAL HG22 1 1
25 44034 1 1 117 VAL HG23 H 5.635 -1.545 12.933 1.00 . A A . 112 VAL HG23 1 1
25 44035 1 1 117 VAL N N 6.334 -4.307 13.326 1.00 . A A . 112 VAL N 1 1
25 44036 1 1 117 VAL O O 7.303 -3.467 16.625 1.00 . A A . 112 VAL O 1 1
25 44037 1 1 118 LYS C C 4.949 -4.761 17.869 1.00 . A A . 113 LYS C 1 1
25 44038 1 1 118 LYS CA C 4.519 -3.505 17.109 1.00 . A A . 113 LYS CA 1 1
25 44039 1 1 118 LYS CB C 2.987 -3.494 16.925 1.00 . A A . 113 LYS CB 1 1
25 44040 1 1 118 LYS CD C 0.998 -2.072 16.125 1.00 . A A . 113 LYS CD 1 1
25 44041 1 1 118 LYS CE C 0.040 -2.932 16.937 1.00 . A A . 113 LYS CE 1 1
25 44042 1 1 118 LYS CG C 2.402 -2.084 16.742 1.00 . A A . 113 LYS CG 1 1
25 44043 1 1 118 LYS H H 4.647 -3.474 14.957 1.00 . A A . 113 LYS H 1 1
25 44044 1 1 118 LYS HA H 4.812 -2.650 17.721 1.00 . A A . 113 LYS HA 1 1
25 44045 1 1 118 LYS HB2 H 2.719 -4.106 16.066 1.00 . A A . 113 LYS HB2 1 1
25 44046 1 1 118 LYS HB3 H 2.520 -3.937 17.806 1.00 . A A . 113 LYS HB3 1 1
25 44047 1 1 118 LYS HD2 H 0.637 -1.044 16.087 1.00 . A A . 113 LYS HD2 1 1
25 44048 1 1 118 LYS HD3 H 1.045 -2.463 15.110 1.00 . A A . 113 LYS HD3 1 1
25 44049 1 1 118 LYS HE2 H 0.390 -3.964 16.871 1.00 . A A . 113 LYS HE2 1 1
25 44050 1 1 118 LYS HE3 H 0.105 -2.606 17.977 1.00 . A A . 113 LYS HE3 1 1
25 44051 1 1 118 LYS HG2 H 2.385 -1.574 17.704 1.00 . A A . 113 LYS HG2 1 1
25 44052 1 1 118 LYS HG3 H 3.037 -1.522 16.076 1.00 . A A . 113 LYS HG3 1 1
25 44053 1 1 118 LYS HZ1 H -1.391 -2.925 15.432 1.00 . A A . 113 LYS HZ1 1 1
25 44054 1 1 118 LYS HZ2 H -1.946 -3.538 16.851 1.00 . A A . 113 LYS HZ2 1 1
25 44055 1 1 118 LYS HZ3 H -1.740 -1.910 16.673 1.00 . A A . 113 LYS HZ3 1 1
25 44056 1 1 118 LYS N N 5.207 -3.417 15.804 1.00 . A A . 113 LYS N 1 1
25 44057 1 1 118 LYS NZ N -1.353 -2.824 16.445 1.00 . A A . 113 LYS NZ 1 1
25 44058 1 1 118 LYS O O 5.302 -4.668 19.044 1.00 . A A . 113 LYS O 1 1
25 44059 1 1 119 LEU C C 6.872 -7.259 18.105 1.00 . A A . 114 LEU C 1 1
25 44060 1 1 119 LEU CA C 5.382 -7.198 17.739 1.00 . A A . 114 LEU CA 1 1
25 44061 1 1 119 LEU CB C 5.005 -8.309 16.736 1.00 . A A . 114 LEU CB 1 1
25 44062 1 1 119 LEU CD1 C 3.321 -9.932 15.840 1.00 . A A . 114 LEU CD1 1 1
25 44063 1 1 119 LEU CD2 C 3.497 -9.637 18.298 1.00 . A A . 114 LEU CD2 1 1
25 44064 1 1 119 LEU CG C 3.616 -8.918 16.948 1.00 . A A . 114 LEU CG 1 1
25 44065 1 1 119 LEU H H 4.597 -5.889 16.242 1.00 . A A . 114 LEU H 1 1
25 44066 1 1 119 LEU HA H 4.843 -7.348 18.674 1.00 . A A . 114 LEU HA 1 1
25 44067 1 1 119 LEU HB2 H 5.028 -7.902 15.729 1.00 . A A . 114 LEU HB2 1 1
25 44068 1 1 119 LEU HB3 H 5.746 -9.104 16.783 1.00 . A A . 114 LEU HB3 1 1
25 44069 1 1 119 LEU HD11 H 4.042 -10.748 15.879 1.00 . A A . 114 LEU HD11 1 1
25 44070 1 1 119 LEU HD12 H 2.313 -10.328 15.961 1.00 . A A . 114 LEU HD12 1 1
25 44071 1 1 119 LEU HD13 H 3.388 -9.440 14.869 1.00 . A A . 114 LEU HD13 1 1
25 44072 1 1 119 LEU HD21 H 3.490 -8.917 19.114 1.00 . A A . 114 LEU HD21 1 1
25 44073 1 1 119 LEU HD22 H 2.565 -10.198 18.336 1.00 . A A . 114 LEU HD22 1 1
25 44074 1 1 119 LEU HD23 H 4.334 -10.321 18.433 1.00 . A A . 114 LEU HD23 1 1
25 44075 1 1 119 LEU HG H 2.883 -8.117 16.885 1.00 . A A . 114 LEU HG 1 1
25 44076 1 1 119 LEU N N 4.970 -5.909 17.185 1.00 . A A . 114 LEU N 1 1
25 44077 1 1 119 LEU O O 7.202 -7.789 19.168 1.00 . A A . 114 LEU O 1 1
25 44078 1 1 120 VAL C C 9.429 -5.714 18.819 1.00 . A A . 115 VAL C 1 1
25 44079 1 1 120 VAL CA C 9.206 -6.624 17.606 1.00 . A A . 115 VAL CA 1 1
25 44080 1 1 120 VAL CB C 10.036 -6.155 16.393 1.00 . A A . 115 VAL CB 1 1
25 44081 1 1 120 VAL CG1 C 11.500 -5.881 16.761 1.00 . A A . 115 VAL CG1 1 1
25 44082 1 1 120 VAL CG2 C 10.031 -7.216 15.287 1.00 . A A . 115 VAL CG2 1 1
25 44083 1 1 120 VAL H H 7.403 -6.252 16.445 1.00 . A A . 115 VAL H 1 1
25 44084 1 1 120 VAL HA H 9.558 -7.617 17.888 1.00 . A A . 115 VAL HA 1 1
25 44085 1 1 120 VAL HB H 9.604 -5.236 15.995 1.00 . A A . 115 VAL HB 1 1
25 44086 1 1 120 VAL HG11 H 11.917 -6.731 17.302 1.00 . A A . 115 VAL HG11 1 1
25 44087 1 1 120 VAL HG12 H 12.092 -5.716 15.862 1.00 . A A . 115 VAL HG12 1 1
25 44088 1 1 120 VAL HG13 H 11.572 -4.989 17.385 1.00 . A A . 115 VAL HG13 1 1
25 44089 1 1 120 VAL HG21 H 9.012 -7.439 14.981 1.00 . A A . 115 VAL HG21 1 1
25 44090 1 1 120 VAL HG22 H 10.578 -6.851 14.418 1.00 . A A . 115 VAL HG22 1 1
25 44091 1 1 120 VAL HG23 H 10.501 -8.133 15.646 1.00 . A A . 115 VAL HG23 1 1
25 44092 1 1 120 VAL N N 7.765 -6.704 17.279 1.00 . A A . 115 VAL N 1 1
25 44093 1 1 120 VAL O O 10.117 -6.091 19.765 1.00 . A A . 115 VAL O 1 1
25 44094 1 1 121 GLU C C 8.450 -4.073 21.237 1.00 . A A . 116 GLU C 1 1
25 44095 1 1 121 GLU CA C 8.905 -3.530 19.870 1.00 . A A . 116 GLU CA 1 1
25 44096 1 1 121 GLU CB C 8.118 -2.286 19.419 1.00 . A A . 116 GLU CB 1 1
25 44097 1 1 121 GLU CD C 7.787 -1.046 21.675 1.00 . A A . 116 GLU CD 1 1
25 44098 1 1 121 GLU CG C 8.331 -1.008 20.237 1.00 . A A . 116 GLU CG 1 1
25 44099 1 1 121 GLU H H 8.338 -4.319 17.936 1.00 . A A . 116 GLU H 1 1
25 44100 1 1 121 GLU HA H 9.956 -3.250 19.968 1.00 . A A . 116 GLU HA 1 1
25 44101 1 1 121 GLU HB2 H 8.446 -2.042 18.408 1.00 . A A . 116 GLU HB2 1 1
25 44102 1 1 121 GLU HB3 H 7.059 -2.522 19.368 1.00 . A A . 116 GLU HB3 1 1
25 44103 1 1 121 GLU HG2 H 9.405 -0.802 20.247 1.00 . A A . 116 GLU HG2 1 1
25 44104 1 1 121 GLU HG3 H 7.854 -0.184 19.704 1.00 . A A . 116 GLU HG3 1 1
25 44105 1 1 121 GLU N N 8.800 -4.540 18.814 1.00 . A A . 116 GLU N 1 1
25 44106 1 1 121 GLU O O 9.094 -3.788 22.247 1.00 . A A . 116 GLU O 1 1
25 44107 1 1 121 GLU OE1 O 6.643 -1.508 21.921 1.00 . A A . 116 GLU OE1 1 1
25 44108 1 1 121 GLU OE2 O 8.539 -0.610 22.582 1.00 . A A . 116 GLU OE2 1 1
25 44109 1 1 122 GLU C C 7.888 -6.619 23.096 1.00 . A A . 117 GLU C 1 1
25 44110 1 1 122 GLU CA C 6.933 -5.549 22.530 1.00 . A A . 117 GLU CA 1 1
25 44111 1 1 122 GLU CB C 5.570 -6.202 22.250 1.00 . A A . 117 GLU CB 1 1
25 44112 1 1 122 GLU CD C 3.837 -4.768 23.396 1.00 . A A . 117 GLU CD 1 1
25 44113 1 1 122 GLU CG C 4.430 -5.195 22.056 1.00 . A A . 117 GLU CG 1 1
25 44114 1 1 122 GLU H H 6.905 -5.124 20.436 1.00 . A A . 117 GLU H 1 1
25 44115 1 1 122 GLU HA H 6.808 -4.791 23.303 1.00 . A A . 117 GLU HA 1 1
25 44116 1 1 122 GLU HB2 H 5.653 -6.818 21.354 1.00 . A A . 117 GLU HB2 1 1
25 44117 1 1 122 GLU HB3 H 5.308 -6.856 23.081 1.00 . A A . 117 GLU HB3 1 1
25 44118 1 1 122 GLU HG2 H 4.791 -4.313 21.528 1.00 . A A . 117 GLU HG2 1 1
25 44119 1 1 122 GLU HG3 H 3.665 -5.663 21.438 1.00 . A A . 117 GLU HG3 1 1
25 44120 1 1 122 GLU N N 7.405 -4.907 21.294 1.00 . A A . 117 GLU N 1 1
25 44121 1 1 122 GLU O O 7.880 -6.860 24.308 1.00 . A A . 117 GLU O 1 1
25 44122 1 1 122 GLU OE1 O 4.438 -3.894 24.062 1.00 . A A . 117 GLU OE1 1 1
25 44123 1 1 122 GLU OE2 O 2.802 -5.335 23.827 1.00 . A A . 117 GLU OE2 1 1
25 44124 1 1 123 ALA C C 10.612 -8.002 23.649 1.00 . A A . 118 ALA C 1 1
25 44125 1 1 123 ALA CA C 9.516 -8.413 22.646 1.00 . A A . 118 ALA CA 1 1
25 44126 1 1 123 ALA CB C 10.072 -9.087 21.386 1.00 . A A . 118 ALA CB 1 1
25 44127 1 1 123 ALA H H 8.674 -6.953 21.285 1.00 . A A . 118 ALA H 1 1
25 44128 1 1 123 ALA HA H 8.872 -9.135 23.152 1.00 . A A . 118 ALA HA 1 1
25 44129 1 1 123 ALA HB1 H 9.249 -9.347 20.717 1.00 . A A . 118 ALA HB1 1 1
25 44130 1 1 123 ALA HB2 H 10.757 -8.418 20.867 1.00 . A A . 118 ALA HB2 1 1
25 44131 1 1 123 ALA HB3 H 10.604 -9.997 21.661 1.00 . A A . 118 ALA HB3 1 1
25 44132 1 1 123 ALA N N 8.701 -7.261 22.250 1.00 . A A . 118 ALA N 1 1
25 44133 1 1 123 ALA O O 10.850 -8.699 24.643 1.00 . A A . 118 ALA O 1 1
25 44134 1 1 124 GLN C C 11.593 -5.879 25.680 1.00 . A A . 119 GLN C 1 1
25 44135 1 1 124 GLN CA C 12.181 -6.165 24.297 1.00 . A A . 119 GLN CA 1 1
25 44136 1 1 124 GLN CB C 12.680 -4.877 23.616 1.00 . A A . 119 GLN CB 1 1
25 44137 1 1 124 GLN CD C 13.109 -5.212 21.171 1.00 . A A . 119 GLN CD 1 1
25 44138 1 1 124 GLN CG C 13.744 -5.079 22.530 1.00 . A A . 119 GLN CG 1 1
25 44139 1 1 124 GLN H H 11.204 -6.508 22.453 1.00 . A A . 119 GLN H 1 1
25 44140 1 1 124 GLN HA H 13.034 -6.824 24.461 1.00 . A A . 119 GLN HA 1 1
25 44141 1 1 124 GLN HB2 H 11.836 -4.308 23.222 1.00 . A A . 119 GLN HB2 1 1
25 44142 1 1 124 GLN HB3 H 13.148 -4.264 24.359 1.00 . A A . 119 GLN HB3 1 1
25 44143 1 1 124 GLN HE21 H 12.982 -7.212 21.374 1.00 . A A . 119 GLN HE21 1 1
25 44144 1 1 124 GLN HE22 H 11.863 -6.373 20.288 1.00 . A A . 119 GLN HE22 1 1
25 44145 1 1 124 GLN HG2 H 14.409 -4.219 22.511 1.00 . A A . 119 GLN HG2 1 1
25 44146 1 1 124 GLN HG3 H 14.315 -5.980 22.739 1.00 . A A . 119 GLN HG3 1 1
25 44147 1 1 124 GLN N N 11.231 -6.841 23.407 1.00 . A A . 119 GLN N 1 1
25 44148 1 1 124 GLN NE2 N 12.714 -6.400 20.817 1.00 . A A . 119 GLN NE2 1 1
25 44149 1 1 124 GLN O O 12.203 -6.351 26.667 1.00 . A A . 119 GLN O 1 1
25 44150 1 1 124 GLN OE1 O 12.876 -4.257 20.439 1.00 . A A . 119 GLN OE1 1 1
26 44151 1 1 6 SER C C 17.553 -3.229 12.707 1.00 . A A . 1 SER C 1 1
26 44152 1 1 6 SER CA C 17.829 -4.539 13.459 1.00 . A A . 1 SER CA 1 1
26 44153 1 1 6 SER CB C 19.245 -4.483 14.052 1.00 . A A . 1 SER CB 1 1
26 44154 1 1 6 SER H H 18.436 -6.376 12.510 1.00 . A A . 1 SER H 1 1
26 44155 1 1 6 SER HA H 17.114 -4.582 14.284 1.00 . A A . 1 SER HA 1 1
26 44156 1 1 6 SER HB2 H 19.350 -3.566 14.635 1.00 . A A . 1 SER HB2 1 1
26 44157 1 1 6 SER HB3 H 19.404 -5.329 14.720 1.00 . A A . 1 SER HB3 1 1
26 44158 1 1 6 SER HG H 21.042 -4.100 13.431 1.00 . A A . 1 SER HG 1 1
26 44159 1 1 6 SER N N 17.648 -5.753 12.641 1.00 . A A . 1 SER N 1 1
26 44160 1 1 6 SER O O 16.879 -2.349 13.240 1.00 . A A . 1 SER O 1 1
26 44161 1 1 6 SER OG O 20.236 -4.506 13.039 1.00 . A A . 1 SER OG 1 1
26 44162 1 1 7 GLU C C 16.519 -1.916 9.873 1.00 . A A . 2 GLU C 1 1
26 44163 1 1 7 GLU CA C 17.858 -1.906 10.630 1.00 . A A . 2 GLU CA 1 1
26 44164 1 1 7 GLU CB C 19.086 -1.803 9.711 1.00 . A A . 2 GLU CB 1 1
26 44165 1 1 7 GLU CD C 18.608 -0.577 7.478 1.00 . A A . 2 GLU CD 1 1
26 44166 1 1 7 GLU CG C 19.202 -0.505 8.892 1.00 . A A . 2 GLU CG 1 1
26 44167 1 1 7 GLU H H 18.638 -3.839 11.124 1.00 . A A . 2 GLU H 1 1
26 44168 1 1 7 GLU HA H 17.854 -1.026 11.276 1.00 . A A . 2 GLU HA 1 1
26 44169 1 1 7 GLU HB2 H 19.960 -1.845 10.360 1.00 . A A . 2 GLU HB2 1 1
26 44170 1 1 7 GLU HB3 H 19.134 -2.672 9.059 1.00 . A A . 2 GLU HB3 1 1
26 44171 1 1 7 GLU HG2 H 18.750 0.315 9.452 1.00 . A A . 2 GLU HG2 1 1
26 44172 1 1 7 GLU HG3 H 20.263 -0.273 8.782 1.00 . A A . 2 GLU HG3 1 1
26 44173 1 1 7 GLU N N 18.032 -3.103 11.466 1.00 . A A . 2 GLU N 1 1
26 44174 1 1 7 GLU O O 15.930 -0.857 9.636 1.00 . A A . 2 GLU O 1 1
26 44175 1 1 7 GLU OE1 O 18.668 -1.643 6.823 1.00 . A A . 2 GLU OE1 1 1
26 44176 1 1 7 GLU OE2 O 18.167 0.479 6.961 1.00 . A A . 2 GLU OE2 1 1
26 44177 1 1 8 ALA C C 13.550 -2.811 10.008 1.00 . A A . 3 ALA C 1 1
26 44178 1 1 8 ALA CA C 14.643 -3.292 9.031 1.00 . A A . 3 ALA CA 1 1
26 44179 1 1 8 ALA CB C 14.464 -4.765 8.647 1.00 . A A . 3 ALA CB 1 1
26 44180 1 1 8 ALA H H 16.525 -3.928 9.823 1.00 . A A . 3 ALA H 1 1
26 44181 1 1 8 ALA HA H 14.561 -2.698 8.121 1.00 . A A . 3 ALA HA 1 1
26 44182 1 1 8 ALA HB1 H 15.241 -5.065 7.943 1.00 . A A . 3 ALA HB1 1 1
26 44183 1 1 8 ALA HB2 H 14.517 -5.399 9.532 1.00 . A A . 3 ALA HB2 1 1
26 44184 1 1 8 ALA HB3 H 13.491 -4.901 8.173 1.00 . A A . 3 ALA HB3 1 1
26 44185 1 1 8 ALA N N 15.986 -3.108 9.579 1.00 . A A . 3 ALA N 1 1
26 44186 1 1 8 ALA O O 12.597 -2.160 9.583 1.00 . A A . 3 ALA O 1 1
26 44187 1 1 9 LEU C C 12.518 -1.096 12.346 1.00 . A A . 4 LEU C 1 1
26 44188 1 1 9 LEU CA C 12.770 -2.620 12.358 1.00 . A A . 4 LEU CA 1 1
26 44189 1 1 9 LEU CB C 13.279 -3.082 13.741 1.00 . A A . 4 LEU CB 1 1
26 44190 1 1 9 LEU CD1 C 11.320 -4.366 14.645 1.00 . A A . 4 LEU CD1 1 1
26 44191 1 1 9 LEU CD2 C 12.751 -3.156 16.233 1.00 . A A . 4 LEU CD2 1 1
26 44192 1 1 9 LEU CG C 12.174 -3.111 14.818 1.00 . A A . 4 LEU CG 1 1
26 44193 1 1 9 LEU H H 14.446 -3.730 11.533 1.00 . A A . 4 LEU H 1 1
26 44194 1 1 9 LEU HA H 11.817 -3.102 12.143 1.00 . A A . 4 LEU HA 1 1
26 44195 1 1 9 LEU HB2 H 13.717 -4.078 13.662 1.00 . A A . 4 LEU HB2 1 1
26 44196 1 1 9 LEU HB3 H 14.065 -2.405 14.066 1.00 . A A . 4 LEU HB3 1 1
26 44197 1 1 9 LEU HD11 H 11.961 -5.241 14.734 1.00 . A A . 4 LEU HD11 1 1
26 44198 1 1 9 LEU HD12 H 10.548 -4.390 15.414 1.00 . A A . 4 LEU HD12 1 1
26 44199 1 1 9 LEU HD13 H 10.851 -4.368 13.665 1.00 . A A . 4 LEU HD13 1 1
26 44200 1 1 9 LEU HD21 H 13.359 -2.268 16.408 1.00 . A A . 4 LEU HD21 1 1
26 44201 1 1 9 LEU HD22 H 11.933 -3.163 16.957 1.00 . A A . 4 LEU HD22 1 1
26 44202 1 1 9 LEU HD23 H 13.365 -4.046 16.368 1.00 . A A . 4 LEU HD23 1 1
26 44203 1 1 9 LEU HG H 11.541 -2.230 14.737 1.00 . A A . 4 LEU HG 1 1
26 44204 1 1 9 LEU N N 13.719 -3.053 11.317 1.00 . A A . 4 LEU N 1 1
26 44205 1 1 9 LEU O O 11.405 -0.652 12.626 1.00 . A A . 4 LEU O 1 1
26 44206 1 1 10 ALA C C 12.803 1.403 10.323 1.00 . A A . 5 ALA C 1 1
26 44207 1 1 10 ALA CA C 13.382 1.131 11.730 1.00 . A A . 5 ALA CA 1 1
26 44208 1 1 10 ALA CB C 14.734 1.821 11.946 1.00 . A A . 5 ALA CB 1 1
26 44209 1 1 10 ALA H H 14.397 -0.733 11.714 1.00 . A A . 5 ALA H 1 1
26 44210 1 1 10 ALA HA H 12.669 1.543 12.452 1.00 . A A . 5 ALA HA 1 1
26 44211 1 1 10 ALA HB1 H 15.476 1.430 11.250 1.00 . A A . 5 ALA HB1 1 1
26 44212 1 1 10 ALA HB2 H 14.628 2.895 11.789 1.00 . A A . 5 ALA HB2 1 1
26 44213 1 1 10 ALA HB3 H 15.076 1.647 12.966 1.00 . A A . 5 ALA HB3 1 1
26 44214 1 1 10 ALA N N 13.538 -0.296 12.016 1.00 . A A . 5 ALA N 1 1
26 44215 1 1 10 ALA O O 11.939 2.268 10.156 1.00 . A A . 5 ALA O 1 1
26 44216 1 1 11 LYS C C 11.390 0.673 7.642 1.00 . A A . 6 LYS C 1 1
26 44217 1 1 11 LYS CA C 12.893 0.844 7.886 1.00 . A A . 6 LYS CA 1 1
26 44218 1 1 11 LYS CB C 13.727 -0.103 6.996 1.00 . A A . 6 LYS CB 1 1
26 44219 1 1 11 LYS CD C 14.802 -0.505 4.725 1.00 . A A . 6 LYS CD 1 1
26 44220 1 1 11 LYS CE C 15.052 0.093 3.331 1.00 . A A . 6 LYS CE 1 1
26 44221 1 1 11 LYS CG C 13.820 0.364 5.531 1.00 . A A . 6 LYS CG 1 1
26 44222 1 1 11 LYS H H 13.954 -0.051 9.519 1.00 . A A . 6 LYS H 1 1
26 44223 1 1 11 LYS HA H 13.136 1.872 7.614 1.00 . A A . 6 LYS HA 1 1
26 44224 1 1 11 LYS HB2 H 14.741 -0.153 7.390 1.00 . A A . 6 LYS HB2 1 1
26 44225 1 1 11 LYS HB3 H 13.300 -1.107 7.029 1.00 . A A . 6 LYS HB3 1 1
26 44226 1 1 11 LYS HD2 H 15.752 -0.552 5.261 1.00 . A A . 6 LYS HD2 1 1
26 44227 1 1 11 LYS HD3 H 14.403 -1.515 4.626 1.00 . A A . 6 LYS HD3 1 1
26 44228 1 1 11 LYS HE2 H 14.117 0.093 2.765 1.00 . A A . 6 LYS HE2 1 1
26 44229 1 1 11 LYS HE3 H 15.367 1.133 3.460 1.00 . A A . 6 LYS HE3 1 1
26 44230 1 1 11 LYS HG2 H 12.833 0.323 5.068 1.00 . A A . 6 LYS HG2 1 1
26 44231 1 1 11 LYS HG3 H 14.172 1.398 5.517 1.00 . A A . 6 LYS HG3 1 1
26 44232 1 1 11 LYS HZ1 H 16.365 -0.177 1.721 1.00 . A A . 6 LYS HZ1 1 1
26 44233 1 1 11 LYS HZ2 H 16.937 -0.774 3.146 1.00 . A A . 6 LYS HZ2 1 1
26 44234 1 1 11 LYS HZ3 H 15.803 -1.586 2.323 1.00 . A A . 6 LYS HZ3 1 1
26 44235 1 1 11 LYS N N 13.265 0.660 9.303 1.00 . A A . 6 LYS N 1 1
26 44236 1 1 11 LYS NZ N 16.100 -0.646 2.583 1.00 . A A . 6 LYS NZ 1 1
26 44237 1 1 11 LYS O O 10.828 1.423 6.850 1.00 . A A . 6 LYS O 1 1
26 44238 1 1 12 LEU C C 8.493 0.897 8.665 1.00 . A A . 7 LEU C 1 1
26 44239 1 1 12 LEU CA C 9.254 -0.395 8.308 1.00 . A A . 7 LEU CA 1 1
26 44240 1 1 12 LEU CB C 8.818 -1.560 9.225 1.00 . A A . 7 LEU CB 1 1
26 44241 1 1 12 LEU CD1 C 7.613 -2.986 7.478 1.00 . A A . 7 LEU CD1 1 1
26 44242 1 1 12 LEU CD2 C 9.975 -3.492 7.993 1.00 . A A . 7 LEU CD2 1 1
26 44243 1 1 12 LEU CG C 8.673 -2.955 8.578 1.00 . A A . 7 LEU CG 1 1
26 44244 1 1 12 LEU H H 11.254 -0.855 8.956 1.00 . A A . 7 LEU H 1 1
26 44245 1 1 12 LEU HA H 8.969 -0.625 7.284 1.00 . A A . 7 LEU HA 1 1
26 44246 1 1 12 LEU HB2 H 9.513 -1.634 10.063 1.00 . A A . 7 LEU HB2 1 1
26 44247 1 1 12 LEU HB3 H 7.842 -1.314 9.648 1.00 . A A . 7 LEU HB3 1 1
26 44248 1 1 12 LEU HD11 H 7.464 -4.014 7.146 1.00 . A A . 7 LEU HD11 1 1
26 44249 1 1 12 LEU HD12 H 6.675 -2.606 7.878 1.00 . A A . 7 LEU HD12 1 1
26 44250 1 1 12 LEU HD13 H 7.920 -2.387 6.621 1.00 . A A . 7 LEU HD13 1 1
26 44251 1 1 12 LEU HD21 H 10.705 -3.610 8.792 1.00 . A A . 7 LEU HD21 1 1
26 44252 1 1 12 LEU HD22 H 9.801 -4.467 7.538 1.00 . A A . 7 LEU HD22 1 1
26 44253 1 1 12 LEU HD23 H 10.360 -2.810 7.238 1.00 . A A . 7 LEU HD23 1 1
26 44254 1 1 12 LEU HG H 8.353 -3.646 9.358 1.00 . A A . 7 LEU HG 1 1
26 44255 1 1 12 LEU N N 10.718 -0.231 8.362 1.00 . A A . 7 LEU N 1 1
26 44256 1 1 12 LEU O O 7.481 1.192 8.037 1.00 . A A . 7 LEU O 1 1
26 44257 1 1 13 ILE C C 8.751 4.051 8.839 1.00 . A A . 8 ILE C 1 1
26 44258 1 1 13 ILE CA C 8.423 3.019 9.933 1.00 . A A . 8 ILE CA 1 1
26 44259 1 1 13 ILE CB C 8.884 3.473 11.336 1.00 . A A . 8 ILE CB 1 1
26 44260 1 1 13 ILE CD1 C 6.902 2.362 12.635 1.00 . A A . 8 ILE CD1 1 1
26 44261 1 1 13 ILE CG1 C 8.421 2.501 12.447 1.00 . A A . 8 ILE CG1 1 1
26 44262 1 1 13 ILE CG2 C 8.413 4.900 11.650 1.00 . A A . 8 ILE CG2 1 1
26 44263 1 1 13 ILE H H 9.833 1.411 10.093 1.00 . A A . 8 ILE H 1 1
26 44264 1 1 13 ILE HA H 7.338 2.929 9.962 1.00 . A A . 8 ILE HA 1 1
26 44265 1 1 13 ILE HB H 9.973 3.486 11.353 1.00 . A A . 8 ILE HB 1 1
26 44266 1 1 13 ILE HD11 H 6.448 3.331 12.838 1.00 . A A . 8 ILE HD11 1 1
26 44267 1 1 13 ILE HD12 H 6.449 1.921 11.748 1.00 . A A . 8 ILE HD12 1 1
26 44268 1 1 13 ILE HD13 H 6.705 1.709 13.484 1.00 . A A . 8 ILE HD13 1 1
26 44269 1 1 13 ILE HG12 H 8.823 1.512 12.237 1.00 . A A . 8 ILE HG12 1 1
26 44270 1 1 13 ILE HG13 H 8.851 2.831 13.394 1.00 . A A . 8 ILE HG13 1 1
26 44271 1 1 13 ILE HG21 H 7.341 4.988 11.466 1.00 . A A . 8 ILE HG21 1 1
26 44272 1 1 13 ILE HG22 H 8.622 5.138 12.692 1.00 . A A . 8 ILE HG22 1 1
26 44273 1 1 13 ILE HG23 H 8.934 5.623 11.022 1.00 . A A . 8 ILE HG23 1 1
26 44274 1 1 13 ILE N N 8.987 1.695 9.617 1.00 . A A . 8 ILE N 1 1
26 44275 1 1 13 ILE O O 7.901 4.859 8.457 1.00 . A A . 8 ILE O 1 1
26 44276 1 1 14 SER C C 9.603 4.643 5.875 1.00 . A A . 9 SER C 1 1
26 44277 1 1 14 SER CA C 10.390 4.888 7.176 1.00 . A A . 9 SER CA 1 1
26 44278 1 1 14 SER CB C 11.890 4.708 6.912 1.00 . A A . 9 SER CB 1 1
26 44279 1 1 14 SER H H 10.602 3.273 8.560 1.00 . A A . 9 SER H 1 1
26 44280 1 1 14 SER HA H 10.231 5.924 7.473 1.00 . A A . 9 SER HA 1 1
26 44281 1 1 14 SER HB2 H 12.076 3.702 6.533 1.00 . A A . 9 SER HB2 1 1
26 44282 1 1 14 SER HB3 H 12.215 5.429 6.161 1.00 . A A . 9 SER HB3 1 1
26 44283 1 1 14 SER HG H 13.539 4.570 7.959 1.00 . A A . 9 SER HG 1 1
26 44284 1 1 14 SER N N 9.963 4.004 8.277 1.00 . A A . 9 SER N 1 1
26 44285 1 1 14 SER O O 9.460 5.546 5.047 1.00 . A A . 9 SER O 1 1
26 44286 1 1 14 SER OG O 12.627 4.907 8.108 1.00 . A A . 9 SER OG 1 1
26 44287 1 1 15 LEU C C 6.762 3.558 4.660 1.00 . A A . 10 LEU C 1 1
26 44288 1 1 15 LEU CA C 8.200 3.011 4.592 1.00 . A A . 10 LEU CA 1 1
26 44289 1 1 15 LEU CB C 8.201 1.469 4.548 1.00 . A A . 10 LEU CB 1 1
26 44290 1 1 15 LEU CD1 C 9.681 -0.558 4.254 1.00 . A A . 10 LEU CD1 1 1
26 44291 1 1 15 LEU CD2 C 9.228 0.871 2.326 1.00 . A A . 10 LEU CD2 1 1
26 44292 1 1 15 LEU CG C 9.437 0.889 3.838 1.00 . A A . 10 LEU CG 1 1
26 44293 1 1 15 LEU H H 9.245 2.731 6.408 1.00 . A A . 10 LEU H 1 1
26 44294 1 1 15 LEU HA H 8.620 3.388 3.657 1.00 . A A . 10 LEU HA 1 1
26 44295 1 1 15 LEU HB2 H 8.155 1.087 5.567 1.00 . A A . 10 LEU HB2 1 1
26 44296 1 1 15 LEU HB3 H 7.306 1.113 4.036 1.00 . A A . 10 LEU HB3 1 1
26 44297 1 1 15 LEU HD11 H 8.792 -1.160 4.068 1.00 . A A . 10 LEU HD11 1 1
26 44298 1 1 15 LEU HD12 H 10.521 -0.955 3.686 1.00 . A A . 10 LEU HD12 1 1
26 44299 1 1 15 LEU HD13 H 9.935 -0.595 5.311 1.00 . A A . 10 LEU HD13 1 1
26 44300 1 1 15 LEU HD21 H 10.131 0.498 1.842 1.00 . A A . 10 LEU HD21 1 1
26 44301 1 1 15 LEU HD22 H 8.399 0.208 2.083 1.00 . A A . 10 LEU HD22 1 1
26 44302 1 1 15 LEU HD23 H 9.016 1.877 1.968 1.00 . A A . 10 LEU HD23 1 1
26 44303 1 1 15 LEU HG H 10.324 1.478 4.076 1.00 . A A . 10 LEU HG 1 1
26 44304 1 1 15 LEU N N 9.072 3.429 5.694 1.00 . A A . 10 LEU N 1 1
26 44305 1 1 15 LEU O O 6.074 3.534 3.634 1.00 . A A . 10 LEU O 1 1
26 44306 1 1 16 GLN C C 4.760 5.954 5.293 1.00 . A A . 11 GLN C 1 1
26 44307 1 1 16 GLN CA C 4.913 4.567 5.946 1.00 . A A . 11 GLN CA 1 1
26 44308 1 1 16 GLN CB C 4.466 4.580 7.415 1.00 . A A . 11 GLN CB 1 1
26 44309 1 1 16 GLN CD C 3.901 3.235 9.435 1.00 . A A . 11 GLN CD 1 1
26 44310 1 1 16 GLN CG C 4.174 3.171 7.943 1.00 . A A . 11 GLN CG 1 1
26 44311 1 1 16 GLN H H 6.900 4.155 6.606 1.00 . A A . 11 GLN H 1 1
26 44312 1 1 16 GLN HA H 4.235 3.887 5.433 1.00 . A A . 11 GLN HA 1 1
26 44313 1 1 16 GLN HB2 H 5.222 5.051 8.044 1.00 . A A . 11 GLN HB2 1 1
26 44314 1 1 16 GLN HB3 H 3.550 5.167 7.500 1.00 . A A . 11 GLN HB3 1 1
26 44315 1 1 16 GLN HE21 H 1.930 2.771 9.239 1.00 . A A . 11 GLN HE21 1 1
26 44316 1 1 16 GLN HE22 H 2.558 3.132 10.846 1.00 . A A . 11 GLN HE22 1 1
26 44317 1 1 16 GLN HG2 H 3.298 2.775 7.427 1.00 . A A . 11 GLN HG2 1 1
26 44318 1 1 16 GLN HG3 H 5.006 2.490 7.757 1.00 . A A . 11 GLN HG3 1 1
26 44319 1 1 16 GLN N N 6.281 4.040 5.813 1.00 . A A . 11 GLN N 1 1
26 44320 1 1 16 GLN NE2 N 2.692 2.991 9.870 1.00 . A A . 11 GLN NE2 1 1
26 44321 1 1 16 GLN O O 5.682 6.771 5.317 1.00 . A A . 11 GLN O 1 1
26 44322 1 1 16 GLN OE1 O 4.737 3.593 10.253 1.00 . A A . 11 GLN OE1 1 1
26 44323 1 1 17 ALA C C 2.819 8.592 4.884 1.00 . A A . 12 ALA C 1 1
26 44324 1 1 17 ALA CA C 3.283 7.442 3.968 1.00 . A A . 12 ALA CA 1 1
26 44325 1 1 17 ALA CB C 2.222 7.105 2.911 1.00 . A A . 12 ALA CB 1 1
26 44326 1 1 17 ALA H H 2.867 5.509 4.759 1.00 . A A . 12 ALA H 1 1
26 44327 1 1 17 ALA HA H 4.183 7.769 3.447 1.00 . A A . 12 ALA HA 1 1
26 44328 1 1 17 ALA HB1 H 1.978 7.995 2.329 1.00 . A A . 12 ALA HB1 1 1
26 44329 1 1 17 ALA HB2 H 2.605 6.338 2.238 1.00 . A A . 12 ALA HB2 1 1
26 44330 1 1 17 ALA HB3 H 1.315 6.741 3.394 1.00 . A A . 12 ALA HB3 1 1
26 44331 1 1 17 ALA N N 3.592 6.216 4.707 1.00 . A A . 12 ALA N 1 1
26 44332 1 1 17 ALA O O 2.288 8.353 5.971 1.00 . A A . 12 ALA O 1 1
26 44333 1 1 18 THR C C 1.062 11.486 4.539 1.00 . A A . 13 THR C 1 1
26 44334 1 1 18 THR CA C 2.419 11.046 5.094 1.00 . A A . 13 THR CA 1 1
26 44335 1 1 18 THR CB C 3.385 12.233 4.967 1.00 . A A . 13 THR CB 1 1
26 44336 1 1 18 THR CG2 C 4.639 12.042 5.813 1.00 . A A . 13 THR CG2 1 1
26 44337 1 1 18 THR H H 3.527 9.989 3.596 1.00 . A A . 13 THR H 1 1
26 44338 1 1 18 THR HA H 2.279 10.843 6.155 1.00 . A A . 13 THR HA 1 1
26 44339 1 1 18 THR HB H 2.883 13.143 5.294 1.00 . A A . 13 THR HB 1 1
26 44340 1 1 18 THR HG1 H 4.241 13.233 3.554 1.00 . A A . 13 THR HG1 1 1
26 44341 1 1 18 THR HG21 H 5.315 12.880 5.649 1.00 . A A . 13 THR HG21 1 1
26 44342 1 1 18 THR HG22 H 4.370 12.009 6.868 1.00 . A A . 13 THR HG22 1 1
26 44343 1 1 18 THR HG23 H 5.139 11.114 5.541 1.00 . A A . 13 THR HG23 1 1
26 44344 1 1 18 THR N N 2.970 9.841 4.433 1.00 . A A . 13 THR N 1 1
26 44345 1 1 18 THR O O 0.247 12.036 5.287 1.00 . A A . 13 THR O 1 1
26 44346 1 1 18 THR OG1 O 3.793 12.385 3.627 1.00 . A A . 13 THR OG1 1 1
26 44347 1 1 19 GLU C C -0.909 10.617 1.524 1.00 . A A . 14 GLU C 1 1
26 44348 1 1 19 GLU CA C -0.368 11.687 2.494 1.00 . A A . 14 GLU CA 1 1
26 44349 1 1 19 GLU CB C -0.041 12.994 1.736 1.00 . A A . 14 GLU CB 1 1
26 44350 1 1 19 GLU CD C 1.194 14.032 -0.222 1.00 . A A . 14 GLU CD 1 1
26 44351 1 1 19 GLU CG C 1.167 12.890 0.799 1.00 . A A . 14 GLU CG 1 1
26 44352 1 1 19 GLU H H 1.530 10.773 2.720 1.00 . A A . 14 GLU H 1 1
26 44353 1 1 19 GLU HA H -1.174 11.899 3.194 1.00 . A A . 14 GLU HA 1 1
26 44354 1 1 19 GLU HB2 H -0.898 13.264 1.125 1.00 . A A . 14 GLU HB2 1 1
26 44355 1 1 19 GLU HB3 H 0.133 13.796 2.454 1.00 . A A . 14 GLU HB3 1 1
26 44356 1 1 19 GLU HG2 H 2.084 12.896 1.389 1.00 . A A . 14 GLU HG2 1 1
26 44357 1 1 19 GLU HG3 H 1.114 11.944 0.267 1.00 . A A . 14 GLU HG3 1 1
26 44358 1 1 19 GLU N N 0.807 11.234 3.252 1.00 . A A . 14 GLU N 1 1
26 44359 1 1 19 GLU O O -0.209 9.661 1.179 1.00 . A A . 14 GLU O 1 1
26 44360 1 1 19 GLU OE1 O 1.811 15.087 0.062 1.00 . A A . 14 GLU OE1 1 1
26 44361 1 1 19 GLU OE2 O 0.629 13.861 -1.333 1.00 . A A . 14 GLU OE2 1 1
26 44362 1 1 20 ALA C C -3.707 10.719 -0.900 1.00 . A A . 15 ALA C 1 1
26 44363 1 1 20 ALA CA C -2.808 9.926 0.074 1.00 . A A . 15 ALA CA 1 1
26 44364 1 1 20 ALA CB C -3.593 8.839 0.819 1.00 . A A . 15 ALA CB 1 1
26 44365 1 1 20 ALA H H -2.666 11.596 1.407 1.00 . A A . 15 ALA H 1 1
26 44366 1 1 20 ALA HA H -2.038 9.440 -0.526 1.00 . A A . 15 ALA HA 1 1
26 44367 1 1 20 ALA HB1 H -4.366 9.299 1.436 1.00 . A A . 15 ALA HB1 1 1
26 44368 1 1 20 ALA HB2 H -4.060 8.159 0.105 1.00 . A A . 15 ALA HB2 1 1
26 44369 1 1 20 ALA HB3 H -2.915 8.271 1.457 1.00 . A A . 15 ALA HB3 1 1
26 44370 1 1 20 ALA N N -2.156 10.781 1.073 1.00 . A A . 15 ALA N 1 1
26 44371 1 1 20 ALA O O -4.159 11.819 -0.576 1.00 . A A . 15 ALA O 1 1
26 44372 1 1 21 THR C C -6.283 10.015 -3.090 1.00 . A A . 16 THR C 1 1
26 44373 1 1 21 THR CA C -4.915 10.719 -3.080 1.00 . A A . 16 THR CA 1 1
26 44374 1 1 21 THR CB C -4.295 10.705 -4.490 1.00 . A A . 16 THR CB 1 1
26 44375 1 1 21 THR CG2 C -5.184 11.397 -5.528 1.00 . A A . 16 THR CG2 1 1
26 44376 1 1 21 THR H H -3.581 9.243 -2.260 1.00 . A A . 16 THR H 1 1
26 44377 1 1 21 THR HA H -5.068 11.760 -2.826 1.00 . A A . 16 THR HA 1 1
26 44378 1 1 21 THR HB H -4.143 9.674 -4.799 1.00 . A A . 16 THR HB 1 1
26 44379 1 1 21 THR HG1 H -2.998 11.877 -5.339 1.00 . A A . 16 THR HG1 1 1
26 44380 1 1 21 THR HG21 H -5.300 12.454 -5.284 1.00 . A A . 16 THR HG21 1 1
26 44381 1 1 21 THR HG22 H -4.738 11.296 -6.516 1.00 . A A . 16 THR HG22 1 1
26 44382 1 1 21 THR HG23 H -6.167 10.929 -5.570 1.00 . A A . 16 THR HG23 1 1
26 44383 1 1 21 THR N N -4.005 10.138 -2.070 1.00 . A A . 16 THR N 1 1
26 44384 1 1 21 THR O O -6.335 8.806 -3.306 1.00 . A A . 16 THR O 1 1
26 44385 1 1 21 THR OG1 O -3.040 11.364 -4.500 1.00 . A A . 16 THR OG1 1 1
26 44386 1 1 22 ILE C C -9.506 10.570 -4.213 1.00 . A A . 17 ILE C 1 1
26 44387 1 1 22 ILE CA C -8.772 10.223 -2.909 1.00 . A A . 17 ILE CA 1 1
26 44388 1 1 22 ILE CB C -9.565 10.753 -1.683 1.00 . A A . 17 ILE CB 1 1
26 44389 1 1 22 ILE CD1 C -9.534 10.933 0.912 1.00 . A A . 17 ILE CD1 1 1
26 44390 1 1 22 ILE CG1 C -8.767 10.571 -0.366 1.00 . A A . 17 ILE CG1 1 1
26 44391 1 1 22 ILE CG2 C -10.927 10.034 -1.616 1.00 . A A . 17 ILE CG2 1 1
26 44392 1 1 22 ILE H H -7.260 11.748 -2.771 1.00 . A A . 17 ILE H 1 1
26 44393 1 1 22 ILE HA H -8.734 9.133 -2.830 1.00 . A A . 17 ILE HA 1 1
26 44394 1 1 22 ILE HB H -9.756 11.825 -1.817 1.00 . A A . 17 ILE HB 1 1
26 44395 1 1 22 ILE HD11 H -8.868 10.847 1.768 1.00 . A A . 17 ILE HD11 1 1
26 44396 1 1 22 ILE HD12 H -9.906 11.955 0.846 1.00 . A A . 17 ILE HD12 1 1
26 44397 1 1 22 ILE HD13 H -10.362 10.243 1.070 1.00 . A A . 17 ILE HD13 1 1
26 44398 1 1 22 ILE HG12 H -8.430 9.539 -0.281 1.00 . A A . 17 ILE HG12 1 1
26 44399 1 1 22 ILE HG13 H -7.881 11.206 -0.400 1.00 . A A . 17 ILE HG13 1 1
26 44400 1 1 22 ILE HG21 H -11.537 10.457 -0.821 1.00 . A A . 17 ILE HG21 1 1
26 44401 1 1 22 ILE HG22 H -11.493 10.168 -2.537 1.00 . A A . 17 ILE HG22 1 1
26 44402 1 1 22 ILE HG23 H -10.787 8.966 -1.435 1.00 . A A . 17 ILE HG23 1 1
26 44403 1 1 22 ILE N N -7.391 10.750 -2.924 1.00 . A A . 17 ILE N 1 1
26 44404 1 1 22 ILE O O -9.562 11.745 -4.590 1.00 . A A . 17 ILE O 1 1
26 44405 1 1 23 VAL C C -12.434 9.578 -5.859 1.00 . A A . 18 VAL C 1 1
26 44406 1 1 23 VAL CA C -10.930 9.775 -6.101 1.00 . A A . 18 VAL CA 1 1
26 44407 1 1 23 VAL CB C -10.413 8.888 -7.256 1.00 . A A . 18 VAL CB 1 1
26 44408 1 1 23 VAL CG1 C -8.933 9.167 -7.548 1.00 . A A . 18 VAL CG1 1 1
26 44409 1 1 23 VAL CG2 C -10.541 7.381 -7.019 1.00 . A A . 18 VAL CG2 1 1
26 44410 1 1 23 VAL H H -10.131 8.650 -4.471 1.00 . A A . 18 VAL H 1 1
26 44411 1 1 23 VAL HA H -10.804 10.804 -6.439 1.00 . A A . 18 VAL HA 1 1
26 44412 1 1 23 VAL HB H -10.989 9.132 -8.148 1.00 . A A . 18 VAL HB 1 1
26 44413 1 1 23 VAL HG11 H -8.749 10.236 -7.605 1.00 . A A . 18 VAL HG11 1 1
26 44414 1 1 23 VAL HG12 H -8.308 8.758 -6.755 1.00 . A A . 18 VAL HG12 1 1
26 44415 1 1 23 VAL HG13 H -8.649 8.709 -8.496 1.00 . A A . 18 VAL HG13 1 1
26 44416 1 1 23 VAL HG21 H -11.585 7.105 -6.877 1.00 . A A . 18 VAL HG21 1 1
26 44417 1 1 23 VAL HG22 H -10.170 6.844 -7.890 1.00 . A A . 18 VAL HG22 1 1
26 44418 1 1 23 VAL HG23 H -9.967 7.086 -6.142 1.00 . A A . 18 VAL HG23 1 1
26 44419 1 1 23 VAL N N -10.142 9.586 -4.862 1.00 . A A . 18 VAL N 1 1
26 44420 1 1 23 VAL O O -12.836 8.613 -5.210 1.00 . A A . 18 VAL O 1 1
26 44421 1 1 24 THR C C -15.530 10.833 -7.405 1.00 . A A . 19 THR C 1 1
26 44422 1 1 24 THR CA C -14.739 10.466 -6.146 1.00 . A A . 19 THR CA 1 1
26 44423 1 1 24 THR CB C -15.137 11.424 -5.006 1.00 . A A . 19 THR CB 1 1
26 44424 1 1 24 THR CG2 C -16.576 11.211 -4.534 1.00 . A A . 19 THR CG2 1 1
26 44425 1 1 24 THR H H -12.873 11.294 -6.835 1.00 . A A . 19 THR H 1 1
26 44426 1 1 24 THR HA H -15.041 9.462 -5.849 1.00 . A A . 19 THR HA 1 1
26 44427 1 1 24 THR HB H -15.022 12.456 -5.340 1.00 . A A . 19 THR HB 1 1
26 44428 1 1 24 THR HG1 H -13.493 11.722 -4.047 1.00 . A A . 19 THR HG1 1 1
26 44429 1 1 24 THR HG21 H -17.277 11.471 -5.326 1.00 . A A . 19 THR HG21 1 1
26 44430 1 1 24 THR HG22 H -16.724 10.171 -4.241 1.00 . A A . 19 THR HG22 1 1
26 44431 1 1 24 THR HG23 H -16.774 11.855 -3.676 1.00 . A A . 19 THR HG23 1 1
26 44432 1 1 24 THR N N -13.275 10.484 -6.377 1.00 . A A . 19 THR N 1 1
26 44433 1 1 24 THR O O -15.225 11.840 -8.056 1.00 . A A . 19 THR O 1 1
26 44434 1 1 24 THR OG1 O -14.318 11.230 -3.874 1.00 . A A . 19 THR OG1 1 1
26 44435 1 1 25 LEU C C -18.854 10.828 -8.325 1.00 . A A . 20 LEU C 1 1
26 44436 1 1 25 LEU CA C -17.502 10.294 -8.834 1.00 . A A . 20 LEU CA 1 1
26 44437 1 1 25 LEU CB C -17.690 9.015 -9.684 1.00 . A A . 20 LEU CB 1 1
26 44438 1 1 25 LEU CD1 C -16.166 9.645 -11.568 1.00 . A A . 20 LEU CD1 1 1
26 44439 1 1 25 LEU CD2 C -15.237 8.158 -9.862 1.00 . A A . 20 LEU CD2 1 1
26 44440 1 1 25 LEU CG C -16.528 8.549 -10.581 1.00 . A A . 20 LEU CG 1 1
26 44441 1 1 25 LEU H H -16.793 9.251 -7.141 1.00 . A A . 20 LEU H 1 1
26 44442 1 1 25 LEU HA H -17.080 11.058 -9.473 1.00 . A A . 20 LEU HA 1 1
26 44443 1 1 25 LEU HB2 H -17.981 8.185 -9.047 1.00 . A A . 20 LEU HB2 1 1
26 44444 1 1 25 LEU HB3 H -18.533 9.192 -10.349 1.00 . A A . 20 LEU HB3 1 1
26 44445 1 1 25 LEU HD11 H -15.525 9.234 -12.346 1.00 . A A . 20 LEU HD11 1 1
26 44446 1 1 25 LEU HD12 H -17.058 10.081 -12.008 1.00 . A A . 20 LEU HD12 1 1
26 44447 1 1 25 LEU HD13 H -15.636 10.426 -11.045 1.00 . A A . 20 LEU HD13 1 1
26 44448 1 1 25 LEU HD21 H -14.548 7.710 -10.578 1.00 . A A . 20 LEU HD21 1 1
26 44449 1 1 25 LEU HD22 H -14.758 9.031 -9.424 1.00 . A A . 20 LEU HD22 1 1
26 44450 1 1 25 LEU HD23 H -15.451 7.429 -9.081 1.00 . A A . 20 LEU HD23 1 1
26 44451 1 1 25 LEU HG H -16.877 7.685 -11.146 1.00 . A A . 20 LEU HG 1 1
26 44452 1 1 25 LEU N N -16.573 10.055 -7.723 1.00 . A A . 20 LEU N 1 1
26 44453 1 1 25 LEU O O -19.338 10.396 -7.274 1.00 . A A . 20 LEU O 1 1
26 44454 1 1 26 ASP C C -21.788 12.772 -9.635 1.00 . A A . 21 ASP C 1 1
26 44455 1 1 26 ASP CA C -20.706 12.436 -8.578 1.00 . A A . 21 ASP CA 1 1
26 44456 1 1 26 ASP CB C -20.257 13.677 -7.777 1.00 . A A . 21 ASP CB 1 1
26 44457 1 1 26 ASP CG C -21.215 14.065 -6.651 1.00 . A A . 21 ASP CG 1 1
26 44458 1 1 26 ASP H H -19.018 12.112 -9.877 1.00 . A A . 21 ASP H 1 1
26 44459 1 1 26 ASP HA H -21.209 11.756 -7.890 1.00 . A A . 21 ASP HA 1 1
26 44460 1 1 26 ASP HB2 H -19.277 13.503 -7.333 1.00 . A A . 21 ASP HB2 1 1
26 44461 1 1 26 ASP HB3 H -20.145 14.520 -8.450 1.00 . A A . 21 ASP HB3 1 1
26 44462 1 1 26 ASP N N -19.495 11.739 -9.066 1.00 . A A . 21 ASP N 1 1
26 44463 1 1 26 ASP O O -22.643 13.623 -9.382 1.00 . A A . 21 ASP O 1 1
26 44464 1 1 26 ASP OD1 O -21.901 13.182 -6.074 1.00 . A A . 21 ASP OD1 1 1
26 44465 1 1 26 ASP OD2 O -21.227 15.255 -6.254 1.00 . A A . 21 ASP OD2 1 1
26 44466 1 1 27 SER C C -23.137 10.945 -12.590 1.00 . A A . 22 SER C 1 1
26 44467 1 1 27 SER CA C -22.804 12.251 -11.850 1.00 . A A . 22 SER CA 1 1
26 44468 1 1 27 SER CB C -22.442 13.311 -12.907 1.00 . A A . 22 SER CB 1 1
26 44469 1 1 27 SER H H -21.135 11.311 -10.820 1.00 . A A . 22 SER H 1 1
26 44470 1 1 27 SER HA H -23.711 12.614 -11.374 1.00 . A A . 22 SER HA 1 1
26 44471 1 1 27 SER HB2 H -21.445 13.120 -13.304 1.00 . A A . 22 SER HB2 1 1
26 44472 1 1 27 SER HB3 H -23.155 13.242 -13.732 1.00 . A A . 22 SER HB3 1 1
26 44473 1 1 27 SER HG H -22.520 15.240 -13.151 1.00 . A A . 22 SER HG 1 1
26 44474 1 1 27 SER N N -21.773 12.097 -10.797 1.00 . A A . 22 SER N 1 1
26 44475 1 1 27 SER O O -24.202 10.352 -12.412 1.00 . A A . 22 SER O 1 1
26 44476 1 1 27 SER OG O -22.501 14.620 -12.397 1.00 . A A . 22 SER OG 1 1
26 44477 1 1 28 ASP C C -21.006 8.890 -14.852 1.00 . A A . 23 ASP C 1 1
26 44478 1 1 28 ASP CA C -22.394 9.437 -14.454 1.00 . A A . 23 ASP CA 1 1
26 44479 1 1 28 ASP CB C -23.174 10.001 -15.666 1.00 . A A . 23 ASP CB 1 1
26 44480 1 1 28 ASP CG C -23.778 8.917 -16.560 1.00 . A A . 23 ASP CG 1 1
26 44481 1 1 28 ASP H H -21.324 10.961 -13.424 1.00 . A A . 23 ASP H 1 1
26 44482 1 1 28 ASP HA H -22.962 8.623 -14.005 1.00 . A A . 23 ASP HA 1 1
26 44483 1 1 28 ASP HB2 H -24.001 10.613 -15.300 1.00 . A A . 23 ASP HB2 1 1
26 44484 1 1 28 ASP HB3 H -22.523 10.651 -16.253 1.00 . A A . 23 ASP HB3 1 1
26 44485 1 1 28 ASP N N -22.225 10.516 -13.465 1.00 . A A . 23 ASP N 1 1
26 44486 1 1 28 ASP O O -20.712 8.661 -16.024 1.00 . A A . 23 ASP O 1 1
26 44487 1 1 28 ASP OD1 O -24.543 8.080 -16.021 1.00 . A A . 23 ASP OD1 1 1
26 44488 1 1 28 ASP OD2 O -23.551 8.925 -17.796 1.00 . A A . 23 ASP OD2 1 1
26 44489 1 1 29 ASN C C -17.899 9.753 -14.740 1.00 . A A . 24 ASN C 1 1
26 44490 1 1 29 ASN CA C -18.642 8.585 -14.035 1.00 . A A . 24 ASN CA 1 1
26 44491 1 1 29 ASN CB C -18.356 7.195 -14.641 1.00 . A A . 24 ASN CB 1 1
26 44492 1 1 29 ASN CG C -17.065 6.565 -14.188 1.00 . A A . 24 ASN CG 1 1
26 44493 1 1 29 ASN H H -20.437 8.894 -12.928 1.00 . A A . 24 ASN H 1 1
26 44494 1 1 29 ASN HA H -18.248 8.551 -13.022 1.00 . A A . 24 ASN HA 1 1
26 44495 1 1 29 ASN HB2 H -19.099 6.493 -14.310 1.00 . A A . 24 ASN HB2 1 1
26 44496 1 1 29 ASN HB3 H -18.358 7.246 -15.729 1.00 . A A . 24 ASN HB3 1 1
26 44497 1 1 29 ASN HD21 H -15.955 8.093 -14.884 1.00 . A A . 24 ASN HD21 1 1
26 44498 1 1 29 ASN HD22 H -15.115 6.714 -14.172 1.00 . A A . 24 ASN HD22 1 1
26 44499 1 1 29 ASN N N -20.093 8.799 -13.879 1.00 . A A . 24 ASN N 1 1
26 44500 1 1 29 ASN ND2 N -15.956 7.184 -14.448 1.00 . A A . 24 ASN ND2 1 1
26 44501 1 1 29 ASN O O -16.689 9.893 -14.583 1.00 . A A . 24 ASN O 1 1
26 44502 1 1 29 ASN OD1 O -17.041 5.506 -13.577 1.00 . A A . 24 ASN OD1 1 1
26 44503 1 1 30 ILE C C -17.431 12.869 -15.081 1.00 . A A . 25 ILE C 1 1
26 44504 1 1 30 ILE CA C -17.982 11.840 -16.088 1.00 . A A . 25 ILE CA 1 1
26 44505 1 1 30 ILE CB C -18.975 12.486 -17.085 1.00 . A A . 25 ILE CB 1 1
26 44506 1 1 30 ILE CD1 C -21.295 13.608 -17.358 1.00 . A A . 25 ILE CD1 1 1
26 44507 1 1 30 ILE CG1 C -20.261 13.013 -16.398 1.00 . A A . 25 ILE CG1 1 1
26 44508 1 1 30 ILE CG2 C -19.297 11.473 -18.197 1.00 . A A . 25 ILE CG2 1 1
26 44509 1 1 30 ILE H H -19.541 10.411 -15.683 1.00 . A A . 25 ILE H 1 1
26 44510 1 1 30 ILE HA H -17.122 11.498 -16.668 1.00 . A A . 25 ILE HA 1 1
26 44511 1 1 30 ILE HB H -18.469 13.334 -17.552 1.00 . A A . 25 ILE HB 1 1
26 44512 1 1 30 ILE HD11 H -21.700 12.836 -18.012 1.00 . A A . 25 ILE HD11 1 1
26 44513 1 1 30 ILE HD12 H -22.117 14.036 -16.783 1.00 . A A . 25 ILE HD12 1 1
26 44514 1 1 30 ILE HD13 H -20.832 14.392 -17.957 1.00 . A A . 25 ILE HD13 1 1
26 44515 1 1 30 ILE HG12 H -20.740 12.209 -15.840 1.00 . A A . 25 ILE HG12 1 1
26 44516 1 1 30 ILE HG13 H -19.990 13.802 -15.696 1.00 . A A . 25 ILE HG13 1 1
26 44517 1 1 30 ILE HG21 H -19.973 10.703 -17.826 1.00 . A A . 25 ILE HG21 1 1
26 44518 1 1 30 ILE HG22 H -19.768 11.978 -19.042 1.00 . A A . 25 ILE HG22 1 1
26 44519 1 1 30 ILE HG23 H -18.382 10.999 -18.557 1.00 . A A . 25 ILE HG23 1 1
26 44520 1 1 30 ILE N N -18.590 10.655 -15.445 1.00 . A A . 25 ILE N 1 1
26 44521 1 1 30 ILE O O -16.369 13.456 -15.303 1.00 . A A . 25 ILE O 1 1
26 44522 1 1 31 LEU C C -16.762 13.364 -11.903 1.00 . A A . 26 LEU C 1 1
26 44523 1 1 31 LEU CA C -17.767 14.001 -12.880 1.00 . A A . 26 LEU CA 1 1
26 44524 1 1 31 LEU CB C -19.067 14.527 -12.224 1.00 . A A . 26 LEU CB 1 1
26 44525 1 1 31 LEU CD1 C -17.833 16.515 -11.176 1.00 . A A . 26 LEU CD1 1 1
26 44526 1 1 31 LEU CD2 C -20.165 16.144 -10.592 1.00 . A A . 26 LEU CD2 1 1
26 44527 1 1 31 LEU CG C -18.881 15.431 -10.988 1.00 . A A . 26 LEU CG 1 1
26 44528 1 1 31 LEU H H -19.031 12.628 -13.900 1.00 . A A . 26 LEU H 1 1
26 44529 1 1 31 LEU HA H -17.267 14.861 -13.329 1.00 . A A . 26 LEU HA 1 1
26 44530 1 1 31 LEU HB2 H -19.622 15.087 -12.979 1.00 . A A . 26 LEU HB2 1 1
26 44531 1 1 31 LEU HB3 H -19.673 13.678 -11.915 1.00 . A A . 26 LEU HB3 1 1
26 44532 1 1 31 LEU HD11 H -18.107 17.136 -12.028 1.00 . A A . 26 LEU HD11 1 1
26 44533 1 1 31 LEU HD12 H -17.798 17.122 -10.274 1.00 . A A . 26 LEU HD12 1 1
26 44534 1 1 31 LEU HD13 H -16.852 16.074 -11.326 1.00 . A A . 26 LEU HD13 1 1
26 44535 1 1 31 LEU HD21 H -20.964 15.423 -10.455 1.00 . A A . 26 LEU HD21 1 1
26 44536 1 1 31 LEU HD22 H -19.998 16.660 -9.645 1.00 . A A . 26 LEU HD22 1 1
26 44537 1 1 31 LEU HD23 H -20.455 16.866 -11.355 1.00 . A A . 26 LEU HD23 1 1
26 44538 1 1 31 LEU HG H -18.587 14.817 -10.145 1.00 . A A . 26 LEU HG 1 1
26 44539 1 1 31 LEU N N -18.128 13.067 -13.954 1.00 . A A . 26 LEU N 1 1
26 44540 1 1 31 LEU O O -17.129 12.942 -10.808 1.00 . A A . 26 LEU O 1 1
26 44541 1 1 32 LEU C C -13.578 13.966 -10.907 1.00 . A A . 27 LEU C 1 1
26 44542 1 1 32 LEU CA C -14.355 12.808 -11.545 1.00 . A A . 27 LEU CA 1 1
26 44543 1 1 32 LEU CB C -13.507 11.863 -12.424 1.00 . A A . 27 LEU CB 1 1
26 44544 1 1 32 LEU CD1 C -12.314 9.647 -12.537 1.00 . A A . 27 LEU CD1 1 1
26 44545 1 1 32 LEU CD2 C -11.388 11.402 -11.057 1.00 . A A . 27 LEU CD2 1 1
26 44546 1 1 32 LEU CG C -12.681 10.825 -11.634 1.00 . A A . 27 LEU CG 1 1
26 44547 1 1 32 LEU H H -15.374 13.647 -13.266 1.00 . A A . 27 LEU H 1 1
26 44548 1 1 32 LEU HA H -14.746 12.225 -10.713 1.00 . A A . 27 LEU HA 1 1
26 44549 1 1 32 LEU HB2 H -14.195 11.310 -13.067 1.00 . A A . 27 LEU HB2 1 1
26 44550 1 1 32 LEU HB3 H -12.852 12.443 -13.077 1.00 . A A . 27 LEU HB3 1 1
26 44551 1 1 32 LEU HD11 H -11.797 8.883 -11.957 1.00 . A A . 27 LEU HD11 1 1
26 44552 1 1 32 LEU HD12 H -13.214 9.200 -12.963 1.00 . A A . 27 LEU HD12 1 1
26 44553 1 1 32 LEU HD13 H -11.662 9.986 -13.340 1.00 . A A . 27 LEU HD13 1 1
26 44554 1 1 32 LEU HD21 H -10.789 11.848 -11.852 1.00 . A A . 27 LEU HD21 1 1
26 44555 1 1 32 LEU HD22 H -11.606 12.155 -10.306 1.00 . A A . 27 LEU HD22 1 1
26 44556 1 1 32 LEU HD23 H -10.810 10.608 -10.583 1.00 . A A . 27 LEU HD23 1 1
26 44557 1 1 32 LEU HG H -13.280 10.440 -10.810 1.00 . A A . 27 LEU HG 1 1
26 44558 1 1 32 LEU N N -15.499 13.296 -12.328 1.00 . A A . 27 LEU N 1 1
26 44559 1 1 32 LEU O O -13.080 14.850 -11.608 1.00 . A A . 27 LEU O 1 1
26 44560 1 1 33 SER C C -11.884 14.312 -7.754 1.00 . A A . 28 SER C 1 1
26 44561 1 1 33 SER CA C -12.837 14.982 -8.754 1.00 . A A . 28 SER CA 1 1
26 44562 1 1 33 SER CB C -13.915 15.850 -8.083 1.00 . A A . 28 SER CB 1 1
26 44563 1 1 33 SER H H -13.834 13.147 -9.069 1.00 . A A . 28 SER H 1 1
26 44564 1 1 33 SER HA H -12.245 15.637 -9.394 1.00 . A A . 28 SER HA 1 1
26 44565 1 1 33 SER HB2 H -14.407 16.449 -8.852 1.00 . A A . 28 SER HB2 1 1
26 44566 1 1 33 SER HB3 H -14.682 15.230 -7.613 1.00 . A A . 28 SER HB3 1 1
26 44567 1 1 33 SER HG H -13.781 16.526 -6.253 1.00 . A A . 28 SER HG 1 1
26 44568 1 1 33 SER N N -13.490 13.956 -9.575 1.00 . A A . 28 SER N 1 1
26 44569 1 1 33 SER O O -12.247 13.333 -7.090 1.00 . A A . 28 SER O 1 1
26 44570 1 1 33 SER OG O -13.354 16.717 -7.118 1.00 . A A . 28 SER OG 1 1
26 44571 1 1 34 GLU C C -8.966 15.087 -5.842 1.00 . A A . 29 GLU C 1 1
26 44572 1 1 34 GLU CA C -9.542 14.169 -6.929 1.00 . A A . 29 GLU CA 1 1
26 44573 1 1 34 GLU CB C -8.408 13.753 -7.877 1.00 . A A . 29 GLU CB 1 1
26 44574 1 1 34 GLU CD C -7.632 12.612 -9.966 1.00 . A A . 29 GLU CD 1 1
26 44575 1 1 34 GLU CG C -8.842 12.908 -9.080 1.00 . A A . 29 GLU CG 1 1
26 44576 1 1 34 GLU H H -10.407 15.609 -8.236 1.00 . A A . 29 GLU H 1 1
26 44577 1 1 34 GLU HA H -9.903 13.262 -6.453 1.00 . A A . 29 GLU HA 1 1
26 44578 1 1 34 GLU HB2 H -7.915 14.653 -8.249 1.00 . A A . 29 GLU HB2 1 1
26 44579 1 1 34 GLU HB3 H -7.678 13.183 -7.298 1.00 . A A . 29 GLU HB3 1 1
26 44580 1 1 34 GLU HG2 H -9.307 11.986 -8.734 1.00 . A A . 29 GLU HG2 1 1
26 44581 1 1 34 GLU HG3 H -9.581 13.460 -9.661 1.00 . A A . 29 GLU HG3 1 1
26 44582 1 1 34 GLU N N -10.645 14.802 -7.670 1.00 . A A . 29 GLU N 1 1
26 44583 1 1 34 GLU O O -8.818 16.293 -6.048 1.00 . A A . 29 GLU O 1 1
26 44584 1 1 34 GLU OE1 O -6.652 11.983 -9.503 1.00 . A A . 29 GLU OE1 1 1
26 44585 1 1 34 GLU OE2 O -7.594 13.110 -11.118 1.00 . A A . 29 GLU OE2 1 1
26 44586 1 1 35 GLU C C -6.720 14.648 -3.059 1.00 . A A . 30 GLU C 1 1
26 44587 1 1 35 GLU CA C -8.032 15.263 -3.544 1.00 . A A . 30 GLU CA 1 1
26 44588 1 1 35 GLU CB C -9.017 15.155 -2.369 1.00 . A A . 30 GLU CB 1 1
26 44589 1 1 35 GLU CD C -10.404 17.249 -2.054 1.00 . A A . 30 GLU CD 1 1
26 44590 1 1 35 GLU CG C -10.381 15.810 -2.586 1.00 . A A . 30 GLU CG 1 1
26 44591 1 1 35 GLU H H -8.651 13.521 -4.601 1.00 . A A . 30 GLU H 1 1
26 44592 1 1 35 GLU HA H -7.866 16.316 -3.779 1.00 . A A . 30 GLU HA 1 1
26 44593 1 1 35 GLU HB2 H -9.185 14.096 -2.167 1.00 . A A . 30 GLU HB2 1 1
26 44594 1 1 35 GLU HB3 H -8.561 15.582 -1.472 1.00 . A A . 30 GLU HB3 1 1
26 44595 1 1 35 GLU HG2 H -10.666 15.774 -3.638 1.00 . A A . 30 GLU HG2 1 1
26 44596 1 1 35 GLU HG3 H -11.100 15.202 -2.032 1.00 . A A . 30 GLU HG3 1 1
26 44597 1 1 35 GLU N N -8.568 14.528 -4.702 1.00 . A A . 30 GLU N 1 1
26 44598 1 1 35 GLU O O -6.608 13.427 -3.032 1.00 . A A . 30 GLU O 1 1
26 44599 1 1 35 GLU OE1 O -9.963 18.207 -2.741 1.00 . A A . 30 GLU OE1 1 1
26 44600 1 1 35 GLU OE2 O -10.846 17.450 -0.898 1.00 . A A . 30 GLU OE2 1 1
26 44601 1 1 36 GLN C C -4.726 15.408 -0.396 1.00 . A A . 31 GLN C 1 1
26 44602 1 1 36 GLN CA C -4.586 14.990 -1.864 1.00 . A A . 31 GLN CA 1 1
26 44603 1 1 36 GLN CB C -3.273 15.500 -2.480 1.00 . A A . 31 GLN CB 1 1
26 44604 1 1 36 GLN CD C -1.489 14.721 -4.059 1.00 . A A . 31 GLN CD 1 1
26 44605 1 1 36 GLN CG C -2.978 14.878 -3.854 1.00 . A A . 31 GLN CG 1 1
26 44606 1 1 36 GLN H H -5.944 16.458 -2.629 1.00 . A A . 31 GLN H 1 1
26 44607 1 1 36 GLN HA H -4.552 13.901 -1.885 1.00 . A A . 31 GLN HA 1 1
26 44608 1 1 36 GLN HB2 H -3.289 16.589 -2.563 1.00 . A A . 31 GLN HB2 1 1
26 44609 1 1 36 GLN HB3 H -2.465 15.221 -1.801 1.00 . A A . 31 GLN HB3 1 1
26 44610 1 1 36 GLN HE21 H -1.644 12.814 -3.587 1.00 . A A . 31 GLN HE21 1 1
26 44611 1 1 36 GLN HE22 H -0.439 13.713 -2.831 1.00 . A A . 31 GLN HE22 1 1
26 44612 1 1 36 GLN HG2 H -3.395 13.877 -3.883 1.00 . A A . 31 GLN HG2 1 1
26 44613 1 1 36 GLN HG3 H -3.397 15.476 -4.656 1.00 . A A . 31 GLN HG3 1 1
26 44614 1 1 36 GLN N N -5.764 15.460 -2.605 1.00 . A A . 31 GLN N 1 1
26 44615 1 1 36 GLN NE2 N -0.985 13.578 -3.671 1.00 . A A . 31 GLN NE2 1 1
26 44616 1 1 36 GLN O O -4.955 16.589 -0.120 1.00 . A A . 31 GLN O 1 1
26 44617 1 1 36 GLN OE1 O -0.750 15.630 -4.411 1.00 . A A . 31 GLN OE1 1 1
26 44618 1 1 37 VAL C C -3.845 14.076 2.877 1.00 . A A . 32 VAL C 1 1
26 44619 1 1 37 VAL CA C -4.931 14.649 1.966 1.00 . A A . 32 VAL CA 1 1
26 44620 1 1 37 VAL CB C -6.301 14.038 2.342 1.00 . A A . 32 VAL CB 1 1
26 44621 1 1 37 VAL CG1 C -7.427 14.527 1.424 1.00 . A A . 32 VAL CG1 1 1
26 44622 1 1 37 VAL CG2 C -6.332 12.503 2.329 1.00 . A A . 32 VAL CG2 1 1
26 44623 1 1 37 VAL H H -4.437 13.509 0.223 1.00 . A A . 32 VAL H 1 1
26 44624 1 1 37 VAL HA H -4.986 15.716 2.175 1.00 . A A . 32 VAL HA 1 1
26 44625 1 1 37 VAL HB H -6.540 14.365 3.354 1.00 . A A . 32 VAL HB 1 1
26 44626 1 1 37 VAL HG11 H -7.314 14.111 0.422 1.00 . A A . 32 VAL HG11 1 1
26 44627 1 1 37 VAL HG12 H -8.388 14.207 1.825 1.00 . A A . 32 VAL HG12 1 1
26 44628 1 1 37 VAL HG13 H -7.411 15.615 1.371 1.00 . A A . 32 VAL HG13 1 1
26 44629 1 1 37 VAL HG21 H -5.586 12.097 3.013 1.00 . A A . 32 VAL HG21 1 1
26 44630 1 1 37 VAL HG22 H -7.309 12.166 2.669 1.00 . A A . 32 VAL HG22 1 1
26 44631 1 1 37 VAL HG23 H -6.145 12.125 1.324 1.00 . A A . 32 VAL HG23 1 1
26 44632 1 1 37 VAL N N -4.622 14.458 0.535 1.00 . A A . 32 VAL N 1 1
26 44633 1 1 37 VAL O O -3.106 13.178 2.473 1.00 . A A . 32 VAL O 1 1
26 44634 1 1 38 ASP C C -3.463 12.533 5.550 1.00 . A A . 33 ASP C 1 1
26 44635 1 1 38 ASP CA C -2.910 13.911 5.138 1.00 . A A . 33 ASP CA 1 1
26 44636 1 1 38 ASP CB C -2.791 14.825 6.372 1.00 . A A . 33 ASP CB 1 1
26 44637 1 1 38 ASP CG C -2.176 16.196 6.079 1.00 . A A . 33 ASP CG 1 1
26 44638 1 1 38 ASP H H -4.451 15.228 4.431 1.00 . A A . 33 ASP H 1 1
26 44639 1 1 38 ASP HA H -1.916 13.780 4.706 1.00 . A A . 33 ASP HA 1 1
26 44640 1 1 38 ASP HB2 H -3.778 14.960 6.811 1.00 . A A . 33 ASP HB2 1 1
26 44641 1 1 38 ASP HB3 H -2.170 14.321 7.115 1.00 . A A . 33 ASP HB3 1 1
26 44642 1 1 38 ASP N N -3.803 14.505 4.140 1.00 . A A . 33 ASP N 1 1
26 44643 1 1 38 ASP O O -4.677 12.351 5.663 1.00 . A A . 33 ASP O 1 1
26 44644 1 1 38 ASP OD1 O -0.943 16.260 5.853 1.00 . A A . 33 ASP OD1 1 1
26 44645 1 1 38 ASP OD2 O -2.901 17.221 6.146 1.00 . A A . 33 ASP OD2 1 1
26 44646 1 1 39 VAL C C -3.807 9.901 7.322 1.00 . A A . 34 VAL C 1 1
26 44647 1 1 39 VAL CA C -2.994 10.137 6.024 1.00 . A A . 34 VAL CA 1 1
26 44648 1 1 39 VAL CB C -1.780 9.197 5.855 1.00 . A A . 34 VAL CB 1 1
26 44649 1 1 39 VAL CG1 C -0.868 9.211 7.083 1.00 . A A . 34 VAL CG1 1 1
26 44650 1 1 39 VAL CG2 C -2.175 7.755 5.499 1.00 . A A . 34 VAL CG2 1 1
26 44651 1 1 39 VAL H H -1.612 11.756 5.618 1.00 . A A . 34 VAL H 1 1
26 44652 1 1 39 VAL HA H -3.674 9.896 5.209 1.00 . A A . 34 VAL HA 1 1
26 44653 1 1 39 VAL HB H -1.197 9.563 5.009 1.00 . A A . 34 VAL HB 1 1
26 44654 1 1 39 VAL HG11 H -1.400 8.877 7.969 1.00 . A A . 34 VAL HG11 1 1
26 44655 1 1 39 VAL HG12 H -0.023 8.545 6.920 1.00 . A A . 34 VAL HG12 1 1
26 44656 1 1 39 VAL HG13 H -0.494 10.219 7.253 1.00 . A A . 34 VAL HG13 1 1
26 44657 1 1 39 VAL HG21 H -2.697 7.282 6.326 1.00 . A A . 34 VAL HG21 1 1
26 44658 1 1 39 VAL HG22 H -2.814 7.748 4.614 1.00 . A A . 34 VAL HG22 1 1
26 44659 1 1 39 VAL HG23 H -1.277 7.178 5.271 1.00 . A A . 34 VAL HG23 1 1
26 44660 1 1 39 VAL N N -2.591 11.548 5.799 1.00 . A A . 34 VAL N 1 1
26 44661 1 1 39 VAL O O -4.281 8.796 7.590 1.00 . A A . 34 VAL O 1 1
26 44662 1 1 40 GLU C C -6.409 11.291 8.846 1.00 . A A . 35 GLU C 1 1
26 44663 1 1 40 GLU CA C -4.942 11.028 9.263 1.00 . A A . 35 GLU CA 1 1
26 44664 1 1 40 GLU CB C -4.436 12.186 10.138 1.00 . A A . 35 GLU CB 1 1
26 44665 1 1 40 GLU CD C -4.739 13.637 12.182 1.00 . A A . 35 GLU CD 1 1
26 44666 1 1 40 GLU CG C -5.194 12.375 11.454 1.00 . A A . 35 GLU CG 1 1
26 44667 1 1 40 GLU H H -3.526 11.794 7.876 1.00 . A A . 35 GLU H 1 1
26 44668 1 1 40 GLU HA H -4.906 10.103 9.843 1.00 . A A . 35 GLU HA 1 1
26 44669 1 1 40 GLU HB2 H -3.391 12.004 10.378 1.00 . A A . 35 GLU HB2 1 1
26 44670 1 1 40 GLU HB3 H -4.500 13.111 9.563 1.00 . A A . 35 GLU HB3 1 1
26 44671 1 1 40 GLU HG2 H -6.257 12.481 11.247 1.00 . A A . 35 GLU HG2 1 1
26 44672 1 1 40 GLU HG3 H -5.042 11.501 12.088 1.00 . A A . 35 GLU HG3 1 1
26 44673 1 1 40 GLU N N -4.020 10.949 8.117 1.00 . A A . 35 GLU N 1 1
26 44674 1 1 40 GLU O O -7.344 10.974 9.586 1.00 . A A . 35 GLU O 1 1
26 44675 1 1 40 GLU OE1 O -3.516 13.835 12.397 1.00 . A A . 35 GLU OE1 1 1
26 44676 1 1 40 GLU OE2 O -5.604 14.463 12.563 1.00 . A A . 35 GLU OE2 1 1
26 44677 1 1 41 LEU C C -8.660 11.529 6.196 1.00 . A A . 36 LEU C 1 1
26 44678 1 1 41 LEU CA C -7.920 12.425 7.206 1.00 . A A . 36 LEU CA 1 1
26 44679 1 1 41 LEU CB C -7.659 13.831 6.631 1.00 . A A . 36 LEU CB 1 1
26 44680 1 1 41 LEU CD1 C -6.581 16.098 6.812 1.00 . A A . 36 LEU CD1 1 1
26 44681 1 1 41 LEU CD2 C -7.419 15.035 8.871 1.00 . A A . 36 LEU CD2 1 1
26 44682 1 1 41 LEU CG C -6.794 14.761 7.508 1.00 . A A . 36 LEU CG 1 1
26 44683 1 1 41 LEU H H -5.823 12.111 7.092 1.00 . A A . 36 LEU H 1 1
26 44684 1 1 41 LEU HA H -8.587 12.525 8.062 1.00 . A A . 36 LEU HA 1 1
26 44685 1 1 41 LEU HB2 H -7.166 13.719 5.665 1.00 . A A . 36 LEU HB2 1 1
26 44686 1 1 41 LEU HB3 H -8.623 14.308 6.461 1.00 . A A . 36 LEU HB3 1 1
26 44687 1 1 41 LEU HD11 H -6.139 15.922 5.833 1.00 . A A . 36 LEU HD11 1 1
26 44688 1 1 41 LEU HD12 H -7.534 16.613 6.697 1.00 . A A . 36 LEU HD12 1 1
26 44689 1 1 41 LEU HD13 H -5.904 16.718 7.401 1.00 . A A . 36 LEU HD13 1 1
26 44690 1 1 41 LEU HD21 H -6.790 15.741 9.410 1.00 . A A . 36 LEU HD21 1 1
26 44691 1 1 41 LEU HD22 H -8.412 15.462 8.740 1.00 . A A . 36 LEU HD22 1 1
26 44692 1 1 41 LEU HD23 H -7.486 14.113 9.445 1.00 . A A . 36 LEU HD23 1 1
26 44693 1 1 41 LEU HG H -5.814 14.311 7.663 1.00 . A A . 36 LEU HG 1 1
26 44694 1 1 41 LEU N N -6.631 11.875 7.664 1.00 . A A . 36 LEU N 1 1
26 44695 1 1 41 LEU O O -9.837 11.755 5.897 1.00 . A A . 36 LEU O 1 1
26 44696 1 1 42 VAL C C -8.969 8.284 5.887 1.00 . A A . 37 VAL C 1 1
26 44697 1 1 42 VAL CA C -8.502 9.377 4.915 1.00 . A A . 37 VAL CA 1 1
26 44698 1 1 42 VAL CB C -7.428 8.891 3.912 1.00 . A A . 37 VAL CB 1 1
26 44699 1 1 42 VAL CG1 C -6.183 8.296 4.585 1.00 . A A . 37 VAL CG1 1 1
26 44700 1 1 42 VAL CG2 C -7.958 7.870 2.906 1.00 . A A . 37 VAL CG2 1 1
26 44701 1 1 42 VAL H H -7.024 10.405 6.038 1.00 . A A . 37 VAL H 1 1
26 44702 1 1 42 VAL HA H -9.365 9.716 4.341 1.00 . A A . 37 VAL HA 1 1
26 44703 1 1 42 VAL HB H -7.102 9.758 3.336 1.00 . A A . 37 VAL HB 1 1
26 44704 1 1 42 VAL HG11 H -6.433 7.367 5.095 1.00 . A A . 37 VAL HG11 1 1
26 44705 1 1 42 VAL HG12 H -5.422 8.092 3.831 1.00 . A A . 37 VAL HG12 1 1
26 44706 1 1 42 VAL HG13 H -5.776 9.002 5.306 1.00 . A A . 37 VAL HG13 1 1
26 44707 1 1 42 VAL HG21 H -8.298 6.968 3.415 1.00 . A A . 37 VAL HG21 1 1
26 44708 1 1 42 VAL HG22 H -8.784 8.307 2.349 1.00 . A A . 37 VAL HG22 1 1
26 44709 1 1 42 VAL HG23 H -7.173 7.603 2.197 1.00 . A A . 37 VAL HG23 1 1
26 44710 1 1 42 VAL N N -7.967 10.504 5.696 1.00 . A A . 37 VAL N 1 1
26 44711 1 1 42 VAL O O -8.360 8.112 6.950 1.00 . A A . 37 VAL O 1 1
26 44712 1 1 43 GLN C C -10.273 5.073 5.776 1.00 . A A . 38 GLN C 1 1
26 44713 1 1 43 GLN CA C -10.567 6.451 6.393 1.00 . A A . 38 GLN CA 1 1
26 44714 1 1 43 GLN CB C -12.064 6.654 6.694 1.00 . A A . 38 GLN CB 1 1
26 44715 1 1 43 GLN CD C -14.382 6.244 5.796 1.00 . A A . 38 GLN CD 1 1
26 44716 1 1 43 GLN CG C -12.979 6.699 5.460 1.00 . A A . 38 GLN CG 1 1
26 44717 1 1 43 GLN H H -10.491 7.736 4.673 1.00 . A A . 38 GLN H 1 1
26 44718 1 1 43 GLN HA H -10.061 6.461 7.359 1.00 . A A . 38 GLN HA 1 1
26 44719 1 1 43 GLN HB2 H -12.398 5.844 7.343 1.00 . A A . 38 GLN HB2 1 1
26 44720 1 1 43 GLN HB3 H -12.188 7.582 7.253 1.00 . A A . 38 GLN HB3 1 1
26 44721 1 1 43 GLN HE21 H -14.836 7.921 6.852 1.00 . A A . 38 GLN HE21 1 1
26 44722 1 1 43 GLN HE22 H -16.033 6.619 6.764 1.00 . A A . 38 GLN HE22 1 1
26 44723 1 1 43 GLN HG2 H -13.003 7.708 5.049 1.00 . A A . 38 GLN HG2 1 1
26 44724 1 1 43 GLN HG3 H -12.637 6.013 4.699 1.00 . A A . 38 GLN HG3 1 1
26 44725 1 1 43 GLN N N -10.043 7.559 5.571 1.00 . A A . 38 GLN N 1 1
26 44726 1 1 43 GLN NE2 N -15.151 7.016 6.511 1.00 . A A . 38 GLN NE2 1 1
26 44727 1 1 43 GLN O O -10.064 4.955 4.566 1.00 . A A . 38 GLN O 1 1
26 44728 1 1 43 GLN OE1 O -14.792 5.132 5.484 1.00 . A A . 38 GLN OE1 1 1
26 44729 1 1 44 ARG C C -11.094 1.923 5.302 1.00 . A A . 39 ARG C 1 1
26 44730 1 1 44 ARG CA C -10.009 2.605 6.157 1.00 . A A . 39 ARG CA 1 1
26 44731 1 1 44 ARG CB C -9.534 1.785 7.366 1.00 . A A . 39 ARG CB 1 1
26 44732 1 1 44 ARG CD C -9.981 0.887 9.638 1.00 . A A . 39 ARG CD 1 1
26 44733 1 1 44 ARG CG C -10.635 1.331 8.329 1.00 . A A . 39 ARG CG 1 1
26 44734 1 1 44 ARG CZ C -10.703 -0.278 11.713 1.00 . A A . 39 ARG CZ 1 1
26 44735 1 1 44 ARG H H -10.451 4.162 7.575 1.00 . A A . 39 ARG H 1 1
26 44736 1 1 44 ARG HA H -9.156 2.646 5.479 1.00 . A A . 39 ARG HA 1 1
26 44737 1 1 44 ARG HB2 H -9.029 0.900 6.995 1.00 . A A . 39 ARG HB2 1 1
26 44738 1 1 44 ARG HB3 H -8.799 2.370 7.916 1.00 . A A . 39 ARG HB3 1 1
26 44739 1 1 44 ARG HD2 H -9.216 0.139 9.421 1.00 . A A . 39 ARG HD2 1 1
26 44740 1 1 44 ARG HD3 H -9.510 1.764 10.083 1.00 . A A . 39 ARG HD3 1 1
26 44741 1 1 44 ARG HE H -11.940 0.337 10.280 1.00 . A A . 39 ARG HE 1 1
26 44742 1 1 44 ARG HG2 H -11.324 2.150 8.520 1.00 . A A . 39 ARG HG2 1 1
26 44743 1 1 44 ARG HG3 H -11.184 0.494 7.898 1.00 . A A . 39 ARG HG3 1 1
26 44744 1 1 44 ARG HH11 H -8.680 -0.073 11.696 1.00 . A A . 39 ARG HH11 1 1
26 44745 1 1 44 ARG HH12 H -9.373 -0.917 13.064 1.00 . A A . 39 ARG HH12 1 1
26 44746 1 1 44 ARG HH21 H -12.636 -0.619 12.196 1.00 . A A . 39 ARG HH21 1 1
26 44747 1 1 44 ARG HH22 H -11.407 -1.178 13.325 1.00 . A A . 39 ARG HH22 1 1
26 44748 1 1 44 ARG N N -10.306 4.000 6.580 1.00 . A A . 39 ARG N 1 1
26 44749 1 1 44 ARG NE N -10.968 0.321 10.567 1.00 . A A . 39 ARG NE 1 1
26 44750 1 1 44 ARG NH1 N -9.501 -0.422 12.189 1.00 . A A . 39 ARG NH1 1 1
26 44751 1 1 44 ARG NH2 N -11.662 -0.768 12.435 1.00 . A A . 39 ARG NH2 1 1
26 44752 1 1 44 ARG O O -11.276 0.708 5.356 1.00 . A A . 39 ARG O 1 1
26 44753 1 1 45 GLY C C -12.756 3.290 2.247 1.00 . A A . 40 GLY C 1 1
26 44754 1 1 45 GLY CA C -12.728 2.334 3.450 1.00 . A A . 40 GLY CA 1 1
26 44755 1 1 45 GLY H H -11.549 3.702 4.573 1.00 . A A . 40 GLY H 1 1
26 44756 1 1 45 GLY HA2 H -12.472 1.342 3.079 1.00 . A A . 40 GLY HA2 1 1
26 44757 1 1 45 GLY HA3 H -13.727 2.299 3.881 1.00 . A A . 40 GLY HA3 1 1
26 44758 1 1 45 GLY N N -11.775 2.723 4.490 1.00 . A A . 40 GLY N 1 1
26 44759 1 1 45 GLY O O -13.722 3.270 1.487 1.00 . A A . 40 GLY O 1 1
26 44760 1 1 46 ASP C C -11.014 4.366 -0.322 1.00 . A A . 41 ASP C 1 1
26 44761 1 1 46 ASP CA C -11.627 5.053 0.924 1.00 . A A . 41 ASP CA 1 1
26 44762 1 1 46 ASP CB C -10.857 6.330 1.320 1.00 . A A . 41 ASP CB 1 1
26 44763 1 1 46 ASP CG C -11.718 7.378 2.042 1.00 . A A . 41 ASP CG 1 1
26 44764 1 1 46 ASP H H -10.966 4.106 2.720 1.00 . A A . 41 ASP H 1 1
26 44765 1 1 46 ASP HA H -12.633 5.352 0.628 1.00 . A A . 41 ASP HA 1 1
26 44766 1 1 46 ASP HB2 H -10.003 6.055 1.938 1.00 . A A . 41 ASP HB2 1 1
26 44767 1 1 46 ASP HB3 H -10.469 6.803 0.417 1.00 . A A . 41 ASP HB3 1 1
26 44768 1 1 46 ASP N N -11.748 4.153 2.082 1.00 . A A . 41 ASP N 1 1
26 44769 1 1 46 ASP O O -10.332 3.339 -0.227 1.00 . A A . 41 ASP O 1 1
26 44770 1 1 46 ASP OD1 O -12.853 7.671 1.594 1.00 . A A . 41 ASP OD1 1 1
26 44771 1 1 46 ASP OD2 O -11.254 8.034 3.000 1.00 . A A . 41 ASP OD2 1 1
26 44772 1 1 47 ILE C C -9.760 5.128 -3.486 1.00 . A A . 42 ILE C 1 1
26 44773 1 1 47 ILE CA C -10.930 4.383 -2.824 1.00 . A A . 42 ILE CA 1 1
26 44774 1 1 47 ILE CB C -12.179 4.385 -3.732 1.00 . A A . 42 ILE CB 1 1
26 44775 1 1 47 ILE CD1 C -13.058 2.081 -2.859 1.00 . A A . 42 ILE CD1 1 1
26 44776 1 1 47 ILE CG1 C -13.350 3.562 -3.145 1.00 . A A . 42 ILE CG1 1 1
26 44777 1 1 47 ILE CG2 C -11.833 3.886 -5.146 1.00 . A A . 42 ILE CG2 1 1
26 44778 1 1 47 ILE H H -11.866 5.770 -1.510 1.00 . A A . 42 ILE H 1 1
26 44779 1 1 47 ILE HA H -10.627 3.345 -2.701 1.00 . A A . 42 ILE HA 1 1
26 44780 1 1 47 ILE HB H -12.527 5.415 -3.829 1.00 . A A . 42 ILE HB 1 1
26 44781 1 1 47 ILE HD11 H -12.710 1.581 -3.763 1.00 . A A . 42 ILE HD11 1 1
26 44782 1 1 47 ILE HD12 H -12.308 1.991 -2.075 1.00 . A A . 42 ILE HD12 1 1
26 44783 1 1 47 ILE HD13 H -13.971 1.595 -2.518 1.00 . A A . 42 ILE HD13 1 1
26 44784 1 1 47 ILE HG12 H -13.684 4.024 -2.216 1.00 . A A . 42 ILE HG12 1 1
26 44785 1 1 47 ILE HG13 H -14.182 3.613 -3.843 1.00 . A A . 42 ILE HG13 1 1
26 44786 1 1 47 ILE HG21 H -11.274 2.952 -5.088 1.00 . A A . 42 ILE HG21 1 1
26 44787 1 1 47 ILE HG22 H -12.746 3.726 -5.719 1.00 . A A . 42 ILE HG22 1 1
26 44788 1 1 47 ILE HG23 H -11.239 4.634 -5.674 1.00 . A A . 42 ILE HG23 1 1
26 44789 1 1 47 ILE N N -11.276 4.943 -1.504 1.00 . A A . 42 ILE N 1 1
26 44790 1 1 47 ILE O O -9.810 6.348 -3.667 1.00 . A A . 42 ILE O 1 1
26 44791 1 1 48 ILE C C -7.019 4.334 -5.702 1.00 . A A . 43 ILE C 1 1
26 44792 1 1 48 ILE CA C -7.423 4.916 -4.329 1.00 . A A . 43 ILE CA 1 1
26 44793 1 1 48 ILE CB C -6.348 4.560 -3.266 1.00 . A A . 43 ILE CB 1 1
26 44794 1 1 48 ILE CD1 C -6.976 6.318 -1.419 1.00 . A A . 43 ILE CD1 1 1
26 44795 1 1 48 ILE CG1 C -6.742 4.849 -1.797 1.00 . A A . 43 ILE CG1 1 1
26 44796 1 1 48 ILE CG2 C -5.000 5.226 -3.580 1.00 . A A . 43 ILE CG2 1 1
26 44797 1 1 48 ILE H H -8.626 3.447 -3.495 1.00 . A A . 43 ILE H 1 1
26 44798 1 1 48 ILE HA H -7.480 6.002 -4.412 1.00 . A A . 43 ILE HA 1 1
26 44799 1 1 48 ILE HB H -6.186 3.483 -3.316 1.00 . A A . 43 ILE HB 1 1
26 44800 1 1 48 ILE HD11 H -7.343 6.370 -0.394 1.00 . A A . 43 ILE HD11 1 1
26 44801 1 1 48 ILE HD12 H -6.040 6.873 -1.478 1.00 . A A . 43 ILE HD12 1 1
26 44802 1 1 48 ILE HD13 H -7.714 6.769 -2.079 1.00 . A A . 43 ILE HD13 1 1
26 44803 1 1 48 ILE HG12 H -7.646 4.290 -1.558 1.00 . A A . 43 ILE HG12 1 1
26 44804 1 1 48 ILE HG13 H -5.956 4.460 -1.152 1.00 . A A . 43 ILE HG13 1 1
26 44805 1 1 48 ILE HG21 H -4.632 4.897 -4.553 1.00 . A A . 43 ILE HG21 1 1
26 44806 1 1 48 ILE HG22 H -5.111 6.309 -3.585 1.00 . A A . 43 ILE HG22 1 1
26 44807 1 1 48 ILE HG23 H -4.261 4.949 -2.828 1.00 . A A . 43 ILE HG23 1 1
26 44808 1 1 48 ILE N N -8.716 4.382 -3.877 1.00 . A A . 43 ILE N 1 1
26 44809 1 1 48 ILE O O -6.791 3.131 -5.845 1.00 . A A . 43 ILE O 1 1
26 44810 1 1 49 LYS C C -4.740 4.937 -7.977 1.00 . A A . 44 LYS C 1 1
26 44811 1 1 49 LYS CA C -6.270 4.831 -8.033 1.00 . A A . 44 LYS CA 1 1
26 44812 1 1 49 LYS CB C -6.851 5.758 -9.125 1.00 . A A . 44 LYS CB 1 1
26 44813 1 1 49 LYS CD C -8.147 4.259 -10.724 1.00 . A A . 44 LYS CD 1 1
26 44814 1 1 49 LYS CE C -9.503 3.771 -11.255 1.00 . A A . 44 LYS CE 1 1
26 44815 1 1 49 LYS CG C -8.244 5.343 -9.638 1.00 . A A . 44 LYS CG 1 1
26 44816 1 1 49 LYS H H -7.156 6.145 -6.584 1.00 . A A . 44 LYS H 1 1
26 44817 1 1 49 LYS HA H -6.513 3.797 -8.282 1.00 . A A . 44 LYS HA 1 1
26 44818 1 1 49 LYS HB2 H -6.912 6.773 -8.728 1.00 . A A . 44 LYS HB2 1 1
26 44819 1 1 49 LYS HB3 H -6.165 5.791 -9.975 1.00 . A A . 44 LYS HB3 1 1
26 44820 1 1 49 LYS HD2 H -7.560 4.639 -11.563 1.00 . A A . 44 LYS HD2 1 1
26 44821 1 1 49 LYS HD3 H -7.619 3.397 -10.312 1.00 . A A . 44 LYS HD3 1 1
26 44822 1 1 49 LYS HE2 H -9.308 2.933 -11.932 1.00 . A A . 44 LYS HE2 1 1
26 44823 1 1 49 LYS HE3 H -10.115 3.407 -10.423 1.00 . A A . 44 LYS HE3 1 1
26 44824 1 1 49 LYS HG2 H -8.854 4.984 -8.808 1.00 . A A . 44 LYS HG2 1 1
26 44825 1 1 49 LYS HG3 H -8.727 6.221 -10.069 1.00 . A A . 44 LYS HG3 1 1
26 44826 1 1 49 LYS HZ1 H -10.962 4.356 -12.575 1.00 . A A . 44 LYS HZ1 1 1
26 44827 1 1 49 LYS HZ2 H -10.754 5.414 -11.347 1.00 . A A . 44 LYS HZ2 1 1
26 44828 1 1 49 LYS HZ3 H -9.649 5.359 -12.600 1.00 . A A . 44 LYS HZ3 1 1
26 44829 1 1 49 LYS N N -6.858 5.186 -6.720 1.00 . A A . 44 LYS N 1 1
26 44830 1 1 49 LYS NZ N -10.258 4.807 -11.994 1.00 . A A . 44 LYS NZ 1 1
26 44831 1 1 49 LYS O O -4.214 6.021 -7.714 1.00 . A A . 44 LYS O 1 1
26 44832 1 1 50 VAL C C -1.931 4.003 -9.598 1.00 . A A . 45 VAL C 1 1
26 44833 1 1 50 VAL CA C -2.530 3.836 -8.199 1.00 . A A . 45 VAL CA 1 1
26 44834 1 1 50 VAL CB C -1.975 2.613 -7.436 1.00 . A A . 45 VAL CB 1 1
26 44835 1 1 50 VAL CG1 C -2.284 1.285 -8.124 1.00 . A A . 45 VAL CG1 1 1
26 44836 1 1 50 VAL CG2 C -0.460 2.678 -7.200 1.00 . A A . 45 VAL CG2 1 1
26 44837 1 1 50 VAL H H -4.492 2.993 -8.495 1.00 . A A . 45 VAL H 1 1
26 44838 1 1 50 VAL HA H -2.205 4.700 -7.621 1.00 . A A . 45 VAL HA 1 1
26 44839 1 1 50 VAL HB H -2.457 2.592 -6.456 1.00 . A A . 45 VAL HB 1 1
26 44840 1 1 50 VAL HG11 H -1.860 1.261 -9.128 1.00 . A A . 45 VAL HG11 1 1
26 44841 1 1 50 VAL HG12 H -1.868 0.463 -7.546 1.00 . A A . 45 VAL HG12 1 1
26 44842 1 1 50 VAL HG13 H -3.361 1.165 -8.174 1.00 . A A . 45 VAL HG13 1 1
26 44843 1 1 50 VAL HG21 H -0.160 1.846 -6.562 1.00 . A A . 45 VAL HG21 1 1
26 44844 1 1 50 VAL HG22 H 0.088 2.609 -8.141 1.00 . A A . 45 VAL HG22 1 1
26 44845 1 1 50 VAL HG23 H -0.203 3.610 -6.698 1.00 . A A . 45 VAL HG23 1 1
26 44846 1 1 50 VAL N N -4.010 3.846 -8.230 1.00 . A A . 45 VAL N 1 1
26 44847 1 1 50 VAL O O -2.427 3.418 -10.567 1.00 . A A . 45 VAL O 1 1
26 44848 1 1 51 VAL C C 0.948 4.100 -11.281 1.00 . A A . 46 VAL C 1 1
26 44849 1 1 51 VAL CA C -0.164 5.114 -10.960 1.00 . A A . 46 VAL CA 1 1
26 44850 1 1 51 VAL CB C 0.406 6.551 -10.974 1.00 . A A . 46 VAL CB 1 1
26 44851 1 1 51 VAL CG1 C -0.714 7.569 -10.744 1.00 . A A . 46 VAL CG1 1 1
26 44852 1 1 51 VAL CG2 C 1.532 6.789 -9.957 1.00 . A A . 46 VAL CG2 1 1
26 44853 1 1 51 VAL H H -0.597 5.334 -8.877 1.00 . A A . 46 VAL H 1 1
26 44854 1 1 51 VAL HA H -0.901 5.059 -11.760 1.00 . A A . 46 VAL HA 1 1
26 44855 1 1 51 VAL HB H 0.822 6.750 -11.960 1.00 . A A . 46 VAL HB 1 1
26 44856 1 1 51 VAL HG11 H -0.319 8.579 -10.846 1.00 . A A . 46 VAL HG11 1 1
26 44857 1 1 51 VAL HG12 H -1.498 7.423 -11.487 1.00 . A A . 46 VAL HG12 1 1
26 44858 1 1 51 VAL HG13 H -1.143 7.452 -9.753 1.00 . A A . 46 VAL HG13 1 1
26 44859 1 1 51 VAL HG21 H 2.402 6.187 -10.222 1.00 . A A . 46 VAL HG21 1 1
26 44860 1 1 51 VAL HG22 H 1.831 7.837 -9.978 1.00 . A A . 46 VAL HG22 1 1
26 44861 1 1 51 VAL HG23 H 1.207 6.528 -8.954 1.00 . A A . 46 VAL HG23 1 1
26 44862 1 1 51 VAL N N -0.871 4.811 -9.700 1.00 . A A . 46 VAL N 1 1
26 44863 1 1 51 VAL O O 1.577 3.573 -10.355 1.00 . A A . 46 VAL O 1 1
26 44864 1 1 52 PRO C C 3.719 3.717 -12.458 1.00 . A A . 47 PRO C 1 1
26 44865 1 1 52 PRO CA C 2.421 3.079 -12.976 1.00 . A A . 47 PRO CA 1 1
26 44866 1 1 52 PRO CB C 2.377 3.017 -14.506 1.00 . A A . 47 PRO CB 1 1
26 44867 1 1 52 PRO CD C 0.606 4.414 -13.754 1.00 . A A . 47 PRO CD 1 1
26 44868 1 1 52 PRO CG C 1.628 4.294 -14.878 1.00 . A A . 47 PRO CG 1 1
26 44869 1 1 52 PRO HA H 2.336 2.068 -12.581 1.00 . A A . 47 PRO HA 1 1
26 44870 1 1 52 PRO HB2 H 3.373 2.984 -14.951 1.00 . A A . 47 PRO HB2 1 1
26 44871 1 1 52 PRO HB3 H 1.792 2.152 -14.818 1.00 . A A . 47 PRO HB3 1 1
26 44872 1 1 52 PRO HD2 H 0.320 5.457 -13.632 1.00 . A A . 47 PRO HD2 1 1
26 44873 1 1 52 PRO HD3 H -0.273 3.813 -13.988 1.00 . A A . 47 PRO HD3 1 1
26 44874 1 1 52 PRO HG2 H 2.309 5.146 -14.855 1.00 . A A . 47 PRO HG2 1 1
26 44875 1 1 52 PRO HG3 H 1.142 4.215 -15.848 1.00 . A A . 47 PRO HG3 1 1
26 44876 1 1 52 PRO N N 1.255 3.860 -12.573 1.00 . A A . 47 PRO N 1 1
26 44877 1 1 52 PRO O O 3.854 4.943 -12.393 1.00 . A A . 47 PRO O 1 1
26 44878 1 1 53 GLY C C 5.967 3.863 -10.087 1.00 . A A . 48 GLY C 1 1
26 44879 1 1 53 GLY CA C 5.974 3.330 -11.532 1.00 . A A . 48 GLY CA 1 1
26 44880 1 1 53 GLY H H 4.514 1.888 -12.147 1.00 . A A . 48 GLY H 1 1
26 44881 1 1 53 GLY HA2 H 6.682 2.510 -11.608 1.00 . A A . 48 GLY HA2 1 1
26 44882 1 1 53 GLY HA3 H 6.337 4.138 -12.167 1.00 . A A . 48 GLY HA3 1 1
26 44883 1 1 53 GLY N N 4.677 2.883 -12.056 1.00 . A A . 48 GLY N 1 1
26 44884 1 1 53 GLY O O 7.041 4.029 -9.503 1.00 . A A . 48 GLY O 1 1
26 44885 1 1 54 GLY C C 4.847 3.777 -6.989 1.00 . A A . 49 GLY C 1 1
26 44886 1 1 54 GLY CA C 4.645 4.740 -8.169 1.00 . A A . 49 GLY CA 1 1
26 44887 1 1 54 GLY H H 3.953 3.972 -10.037 1.00 . A A . 49 GLY H 1 1
26 44888 1 1 54 GLY HA2 H 5.352 5.564 -8.063 1.00 . A A . 49 GLY HA2 1 1
26 44889 1 1 54 GLY HA3 H 3.641 5.159 -8.093 1.00 . A A . 49 GLY HA3 1 1
26 44890 1 1 54 GLY N N 4.795 4.138 -9.501 1.00 . A A . 49 GLY N 1 1
26 44891 1 1 54 GLY O O 5.207 2.612 -7.158 1.00 . A A . 49 GLY O 1 1
26 44892 1 1 55 LYS C C 3.106 3.379 -3.961 1.00 . A A . 50 LYS C 1 1
26 44893 1 1 55 LYS CA C 4.528 3.464 -4.531 1.00 . A A . 50 LYS CA 1 1
26 44894 1 1 55 LYS CB C 5.509 4.026 -3.485 1.00 . A A . 50 LYS CB 1 1
26 44895 1 1 55 LYS CD C 7.884 4.505 -2.800 1.00 . A A . 50 LYS CD 1 1
26 44896 1 1 55 LYS CE C 9.328 4.695 -3.273 1.00 . A A . 50 LYS CE 1 1
26 44897 1 1 55 LYS CG C 6.965 4.117 -3.967 1.00 . A A . 50 LYS CG 1 1
26 44898 1 1 55 LYS H H 4.279 5.229 -5.708 1.00 . A A . 50 LYS H 1 1
26 44899 1 1 55 LYS HA H 4.836 2.441 -4.753 1.00 . A A . 50 LYS HA 1 1
26 44900 1 1 55 LYS HB2 H 5.183 5.020 -3.184 1.00 . A A . 50 LYS HB2 1 1
26 44901 1 1 55 LYS HB3 H 5.481 3.376 -2.609 1.00 . A A . 50 LYS HB3 1 1
26 44902 1 1 55 LYS HD2 H 7.533 5.435 -2.349 1.00 . A A . 50 LYS HD2 1 1
26 44903 1 1 55 LYS HD3 H 7.850 3.713 -2.046 1.00 . A A . 50 LYS HD3 1 1
26 44904 1 1 55 LYS HE2 H 9.622 3.839 -3.886 1.00 . A A . 50 LYS HE2 1 1
26 44905 1 1 55 LYS HE3 H 9.385 5.590 -3.899 1.00 . A A . 50 LYS HE3 1 1
26 44906 1 1 55 LYS HG2 H 7.274 3.151 -4.363 1.00 . A A . 50 LYS HG2 1 1
26 44907 1 1 55 LYS HG3 H 7.046 4.867 -4.755 1.00 . A A . 50 LYS HG3 1 1
26 44908 1 1 55 LYS HZ1 H 11.217 4.908 -2.429 1.00 . A A . 50 LYS HZ1 1 1
26 44909 1 1 55 LYS HZ2 H 10.042 5.636 -1.554 1.00 . A A . 50 LYS HZ2 1 1
26 44910 1 1 55 LYS HZ3 H 10.197 3.999 -1.519 1.00 . A A . 50 LYS HZ3 1 1
26 44911 1 1 55 LYS N N 4.567 4.262 -5.773 1.00 . A A . 50 LYS N 1 1
26 44912 1 1 55 LYS NZ N 10.251 4.817 -2.121 1.00 . A A . 50 LYS NZ 1 1
26 44913 1 1 55 LYS O O 2.265 4.232 -4.257 1.00 . A A . 50 LYS O 1 1
26 44914 1 1 56 PHE C C 1.541 2.838 -1.059 1.00 . A A . 51 PHE C 1 1
26 44915 1 1 56 PHE CA C 1.549 2.167 -2.456 1.00 . A A . 51 PHE CA 1 1
26 44916 1 1 56 PHE CB C 1.256 0.661 -2.344 1.00 . A A . 51 PHE CB 1 1
26 44917 1 1 56 PHE CD1 C 1.984 -0.538 -4.467 1.00 . A A . 51 PHE CD1 1 1
26 44918 1 1 56 PHE CD2 C -0.389 -0.184 -4.084 1.00 . A A . 51 PHE CD2 1 1
26 44919 1 1 56 PHE CE1 C 1.698 -1.176 -5.686 1.00 . A A . 51 PHE CE1 1 1
26 44920 1 1 56 PHE CE2 C -0.677 -0.832 -5.299 1.00 . A A . 51 PHE CE2 1 1
26 44921 1 1 56 PHE CG C 0.945 -0.031 -3.662 1.00 . A A . 51 PHE CG 1 1
26 44922 1 1 56 PHE CZ C 0.365 -1.324 -6.104 1.00 . A A . 51 PHE CZ 1 1
26 44923 1 1 56 PHE H H 3.581 1.697 -2.961 1.00 . A A . 51 PHE H 1 1
26 44924 1 1 56 PHE HA H 0.760 2.598 -3.070 1.00 . A A . 51 PHE HA 1 1
26 44925 1 1 56 PHE HB2 H 2.112 0.168 -1.880 1.00 . A A . 51 PHE HB2 1 1
26 44926 1 1 56 PHE HB3 H 0.405 0.521 -1.677 1.00 . A A . 51 PHE HB3 1 1
26 44927 1 1 56 PHE HD1 H 3.008 -0.438 -4.149 1.00 . A A . 51 PHE HD1 1 1
26 44928 1 1 56 PHE HD2 H -1.197 0.191 -3.471 1.00 . A A . 51 PHE HD2 1 1
26 44929 1 1 56 PHE HE1 H 2.505 -1.554 -6.298 1.00 . A A . 51 PHE HE1 1 1
26 44930 1 1 56 PHE HE2 H -1.703 -0.950 -5.614 1.00 . A A . 51 PHE HE2 1 1
26 44931 1 1 56 PHE HZ H 0.144 -1.818 -7.041 1.00 . A A . 51 PHE HZ 1 1
26 44932 1 1 56 PHE N N 2.838 2.362 -3.139 1.00 . A A . 51 PHE N 1 1
26 44933 1 1 56 PHE O O 2.410 2.509 -0.250 1.00 . A A . 51 PHE O 1 1
26 44934 1 1 57 PRO C C -0.241 3.807 1.688 1.00 . A A . 52 PRO C 1 1
26 44935 1 1 57 PRO CA C 0.567 4.467 0.549 1.00 . A A . 52 PRO CA 1 1
26 44936 1 1 57 PRO CB C -0.011 5.839 0.191 1.00 . A A . 52 PRO CB 1 1
26 44937 1 1 57 PRO CD C -0.350 4.355 -1.662 1.00 . A A . 52 PRO CD 1 1
26 44938 1 1 57 PRO CG C -1.020 5.507 -0.907 1.00 . A A . 52 PRO CG 1 1
26 44939 1 1 57 PRO HA H 1.586 4.605 0.909 1.00 . A A . 52 PRO HA 1 1
26 44940 1 1 57 PRO HB2 H -0.484 6.332 1.042 1.00 . A A . 52 PRO HB2 1 1
26 44941 1 1 57 PRO HB3 H 0.778 6.471 -0.219 1.00 . A A . 52 PRO HB3 1 1
26 44942 1 1 57 PRO HD2 H -1.100 3.645 -2.012 1.00 . A A . 52 PRO HD2 1 1
26 44943 1 1 57 PRO HD3 H 0.207 4.760 -2.507 1.00 . A A . 52 PRO HD3 1 1
26 44944 1 1 57 PRO HG2 H -1.952 5.161 -0.461 1.00 . A A . 52 PRO HG2 1 1
26 44945 1 1 57 PRO HG3 H -1.205 6.364 -1.554 1.00 . A A . 52 PRO HG3 1 1
26 44946 1 1 57 PRO N N 0.580 3.731 -0.726 1.00 . A A . 52 PRO N 1 1
26 44947 1 1 57 PRO O O -0.110 4.217 2.838 1.00 . A A . 52 PRO O 1 1
26 44948 1 1 58 VAL C C -2.079 0.597 1.834 1.00 . A A . 53 VAL C 1 1
26 44949 1 1 58 VAL CA C -1.894 2.029 2.357 1.00 . A A . 53 VAL CA 1 1
26 44950 1 1 58 VAL CB C -3.274 2.670 2.645 1.00 . A A . 53 VAL CB 1 1
26 44951 1 1 58 VAL CG1 C -3.186 3.757 3.722 1.00 . A A . 53 VAL CG1 1 1
26 44952 1 1 58 VAL CG2 C -3.947 3.273 1.409 1.00 . A A . 53 VAL CG2 1 1
26 44953 1 1 58 VAL H H -1.049 2.432 0.457 1.00 . A A . 53 VAL H 1 1
26 44954 1 1 58 VAL HA H -1.361 1.958 3.301 1.00 . A A . 53 VAL HA 1 1
26 44955 1 1 58 VAL HB H -3.934 1.896 3.035 1.00 . A A . 53 VAL HB 1 1
26 44956 1 1 58 VAL HG11 H -2.719 3.347 4.616 1.00 . A A . 53 VAL HG11 1 1
26 44957 1 1 58 VAL HG12 H -2.604 4.606 3.366 1.00 . A A . 53 VAL HG12 1 1
26 44958 1 1 58 VAL HG13 H -4.190 4.094 3.979 1.00 . A A . 53 VAL HG13 1 1
26 44959 1 1 58 VAL HG21 H -4.965 3.566 1.660 1.00 . A A . 53 VAL HG21 1 1
26 44960 1 1 58 VAL HG22 H -3.400 4.158 1.087 1.00 . A A . 53 VAL HG22 1 1
26 44961 1 1 58 VAL HG23 H -3.971 2.536 0.607 1.00 . A A . 53 VAL HG23 1 1
26 44962 1 1 58 VAL N N -1.072 2.802 1.397 1.00 . A A . 53 VAL N 1 1
26 44963 1 1 58 VAL O O -1.846 0.350 0.649 1.00 . A A . 53 VAL O 1 1
26 44964 1 1 59 ASP C C -4.266 -1.944 1.972 1.00 . A A . 54 ASP C 1 1
26 44965 1 1 59 ASP CA C -2.767 -1.733 2.277 1.00 . A A . 54 ASP CA 1 1
26 44966 1 1 59 ASP CB C -2.098 -2.774 3.197 1.00 . A A . 54 ASP CB 1 1
26 44967 1 1 59 ASP CG C -2.846 -3.192 4.459 1.00 . A A . 54 ASP CG 1 1
26 44968 1 1 59 ASP H H -2.720 -0.088 3.635 1.00 . A A . 54 ASP H 1 1
26 44969 1 1 59 ASP HA H -2.266 -1.881 1.319 1.00 . A A . 54 ASP HA 1 1
26 44970 1 1 59 ASP HB2 H -1.967 -3.685 2.619 1.00 . A A . 54 ASP HB2 1 1
26 44971 1 1 59 ASP HB3 H -1.099 -2.423 3.467 1.00 . A A . 54 ASP HB3 1 1
26 44972 1 1 59 ASP N N -2.470 -0.353 2.694 1.00 . A A . 54 ASP N 1 1
26 44973 1 1 59 ASP O O -5.149 -1.420 2.661 1.00 . A A . 54 ASP O 1 1
26 44974 1 1 59 ASP OD1 O -3.684 -4.122 4.351 1.00 . A A . 54 ASP OD1 1 1
26 44975 1 1 59 ASP OD2 O -2.477 -2.739 5.564 1.00 . A A . 54 ASP OD2 1 1
26 44976 1 1 60 GLY C C -6.027 -3.905 -0.743 1.00 . A A . 55 GLY C 1 1
26 44977 1 1 60 GLY CA C -5.886 -2.796 0.308 1.00 . A A . 55 GLY CA 1 1
26 44978 1 1 60 GLY H H -3.785 -3.122 0.388 1.00 . A A . 55 GLY H 1 1
26 44979 1 1 60 GLY HA2 H -6.610 -2.977 1.103 1.00 . A A . 55 GLY HA2 1 1
26 44980 1 1 60 GLY HA3 H -6.152 -1.852 -0.165 1.00 . A A . 55 GLY HA3 1 1
26 44981 1 1 60 GLY N N -4.546 -2.669 0.884 1.00 . A A . 55 GLY N 1 1
26 44982 1 1 60 GLY O O -5.057 -4.579 -1.109 1.00 . A A . 55 GLY O 1 1
26 44983 1 1 61 ARG C C -7.737 -4.425 -3.661 1.00 . A A . 56 ARG C 1 1
26 44984 1 1 61 ARG CA C -7.618 -5.070 -2.273 1.00 . A A . 56 ARG CA 1 1
26 44985 1 1 61 ARG CB C -8.854 -5.861 -1.799 1.00 . A A . 56 ARG CB 1 1
26 44986 1 1 61 ARG CD C -10.026 -8.153 -1.900 1.00 . A A . 56 ARG CD 1 1
26 44987 1 1 61 ARG CG C -9.059 -7.172 -2.575 1.00 . A A . 56 ARG CG 1 1
26 44988 1 1 61 ARG CZ C -9.157 -9.989 -0.420 1.00 . A A . 56 ARG CZ 1 1
26 44989 1 1 61 ARG H H -7.976 -3.479 -0.856 1.00 . A A . 56 ARG H 1 1
26 44990 1 1 61 ARG HA H -6.797 -5.782 -2.346 1.00 . A A . 56 ARG HA 1 1
26 44991 1 1 61 ARG HB2 H -8.711 -6.104 -0.746 1.00 . A A . 56 ARG HB2 1 1
26 44992 1 1 61 ARG HB3 H -9.748 -5.246 -1.883 1.00 . A A . 56 ARG HB3 1 1
26 44993 1 1 61 ARG HD2 H -10.968 -7.647 -1.693 1.00 . A A . 56 ARG HD2 1 1
26 44994 1 1 61 ARG HD3 H -10.206 -8.951 -2.614 1.00 . A A . 56 ARG HD3 1 1
26 44995 1 1 61 ARG HE H -9.317 -8.085 0.117 1.00 . A A . 56 ARG HE 1 1
26 44996 1 1 61 ARG HG2 H -9.434 -6.938 -3.572 1.00 . A A . 56 ARG HG2 1 1
26 44997 1 1 61 ARG HG3 H -8.109 -7.684 -2.677 1.00 . A A . 56 ARG HG3 1 1
26 44998 1 1 61 ARG HH11 H -9.919 -10.789 -2.104 1.00 . A A . 56 ARG HH11 1 1
26 44999 1 1 61 ARG HH12 H -9.199 -11.915 -0.991 1.00 . A A . 56 ARG HH12 1 1
26 45000 1 1 61 ARG HH21 H -8.348 -9.637 1.398 1.00 . A A . 56 ARG HH21 1 1
26 45001 1 1 61 ARG HH22 H -8.148 -11.241 0.757 1.00 . A A . 56 ARG HH22 1 1
26 45002 1 1 61 ARG N N -7.253 -4.079 -1.244 1.00 . A A . 56 ARG N 1 1
26 45003 1 1 61 ARG NE N -9.478 -8.726 -0.653 1.00 . A A . 56 ARG NE 1 1
26 45004 1 1 61 ARG NH1 N -9.375 -10.956 -1.264 1.00 . A A . 56 ARG NH1 1 1
26 45005 1 1 61 ARG NH2 N -8.571 -10.325 0.690 1.00 . A A . 56 ARG NH2 1 1
26 45006 1 1 61 ARG O O -8.112 -3.263 -3.785 1.00 . A A . 56 ARG O 1 1
26 45007 1 1 62 VAL C C -8.513 -5.249 -6.857 1.00 . A A . 57 VAL C 1 1
26 45008 1 1 62 VAL CA C -7.280 -4.756 -6.109 1.00 . A A . 57 VAL CA 1 1
26 45009 1 1 62 VAL CB C -6.033 -5.366 -6.785 1.00 . A A . 57 VAL CB 1 1
26 45010 1 1 62 VAL CG1 C -5.896 -4.890 -8.235 1.00 . A A . 57 VAL CG1 1 1
26 45011 1 1 62 VAL CG2 C -4.730 -5.033 -6.048 1.00 . A A . 57 VAL CG2 1 1
26 45012 1 1 62 VAL H H -7.188 -6.155 -4.523 1.00 . A A . 57 VAL H 1 1
26 45013 1 1 62 VAL HA H -7.227 -3.669 -6.172 1.00 . A A . 57 VAL HA 1 1
26 45014 1 1 62 VAL HB H -6.133 -6.450 -6.796 1.00 . A A . 57 VAL HB 1 1
26 45015 1 1 62 VAL HG11 H -4.994 -5.314 -8.675 1.00 . A A . 57 VAL HG11 1 1
26 45016 1 1 62 VAL HG12 H -6.738 -5.237 -8.833 1.00 . A A . 57 VAL HG12 1 1
26 45017 1 1 62 VAL HG13 H -5.854 -3.804 -8.270 1.00 . A A . 57 VAL HG13 1 1
26 45018 1 1 62 VAL HG21 H -3.887 -5.485 -6.570 1.00 . A A . 57 VAL HG21 1 1
26 45019 1 1 62 VAL HG22 H -4.592 -3.957 -6.010 1.00 . A A . 57 VAL HG22 1 1
26 45020 1 1 62 VAL HG23 H -4.758 -5.430 -5.033 1.00 . A A . 57 VAL HG23 1 1
26 45021 1 1 62 VAL N N -7.371 -5.174 -4.700 1.00 . A A . 57 VAL N 1 1
26 45022 1 1 62 VAL O O -8.789 -6.448 -6.835 1.00 . A A . 57 VAL O 1 1
26 45023 1 1 63 ILE C C -10.677 -4.046 -9.603 1.00 . A A . 58 ILE C 1 1
26 45024 1 1 63 ILE CA C -10.494 -4.719 -8.229 1.00 . A A . 58 ILE CA 1 1
26 45025 1 1 63 ILE CB C -11.687 -4.441 -7.268 1.00 . A A . 58 ILE CB 1 1
26 45026 1 1 63 ILE CD1 C -12.734 -2.579 -5.806 1.00 . A A . 58 ILE CD1 1 1
26 45027 1 1 63 ILE CG1 C -11.472 -3.130 -6.475 1.00 . A A . 58 ILE CG1 1 1
26 45028 1 1 63 ILE CG2 C -11.891 -5.626 -6.309 1.00 . A A . 58 ILE CG2 1 1
26 45029 1 1 63 ILE H H -8.973 -3.379 -7.485 1.00 . A A . 58 ILE H 1 1
26 45030 1 1 63 ILE HA H -10.491 -5.786 -8.447 1.00 . A A . 58 ILE HA 1 1
26 45031 1 1 63 ILE HB H -12.606 -4.356 -7.847 1.00 . A A . 58 ILE HB 1 1
26 45032 1 1 63 ILE HD11 H -13.125 -3.290 -5.078 1.00 . A A . 58 ILE HD11 1 1
26 45033 1 1 63 ILE HD12 H -12.490 -1.648 -5.295 1.00 . A A . 58 ILE HD12 1 1
26 45034 1 1 63 ILE HD13 H -13.487 -2.373 -6.564 1.00 . A A . 58 ILE HD13 1 1
26 45035 1 1 63 ILE HG12 H -10.709 -3.311 -5.710 1.00 . A A . 58 ILE HG12 1 1
26 45036 1 1 63 ILE HG13 H -11.105 -2.360 -7.155 1.00 . A A . 58 ILE HG13 1 1
26 45037 1 1 63 ILE HG21 H -11.050 -5.713 -5.621 1.00 . A A . 58 ILE HG21 1 1
26 45038 1 1 63 ILE HG22 H -12.804 -5.486 -5.731 1.00 . A A . 58 ILE HG22 1 1
26 45039 1 1 63 ILE HG23 H -11.987 -6.552 -6.878 1.00 . A A . 58 ILE HG23 1 1
26 45040 1 1 63 ILE N N -9.231 -4.361 -7.548 1.00 . A A . 58 ILE N 1 1
26 45041 1 1 63 ILE O O -11.797 -3.882 -10.089 1.00 . A A . 58 ILE O 1 1
26 45042 1 1 64 GLU C C -8.030 -3.386 -12.163 1.00 . A A . 59 GLU C 1 1
26 45043 1 1 64 GLU CA C -9.502 -3.388 -11.718 1.00 . A A . 59 GLU CA 1 1
26 45044 1 1 64 GLU CB C -10.096 -1.990 -11.964 1.00 . A A . 59 GLU CB 1 1
26 45045 1 1 64 GLU CD C -11.861 -2.527 -13.792 1.00 . A A . 59 GLU CD 1 1
26 45046 1 1 64 GLU CG C -10.576 -1.768 -13.407 1.00 . A A . 59 GLU CG 1 1
26 45047 1 1 64 GLU H H -8.688 -3.820 -9.830 1.00 . A A . 59 GLU H 1 1
26 45048 1 1 64 GLU HA H -10.046 -4.131 -12.300 1.00 . A A . 59 GLU HA 1 1
26 45049 1 1 64 GLU HB2 H -10.915 -1.793 -11.276 1.00 . A A . 59 GLU HB2 1 1
26 45050 1 1 64 GLU HB3 H -9.327 -1.248 -11.748 1.00 . A A . 59 GLU HB3 1 1
26 45051 1 1 64 GLU HG2 H -10.753 -0.701 -13.501 1.00 . A A . 59 GLU HG2 1 1
26 45052 1 1 64 GLU HG3 H -9.777 -2.027 -14.104 1.00 . A A . 59 GLU HG3 1 1
26 45053 1 1 64 GLU N N -9.576 -3.759 -10.299 1.00 . A A . 59 GLU N 1 1
26 45054 1 1 64 GLU O O -7.168 -2.985 -11.378 1.00 . A A . 59 GLU O 1 1
26 45055 1 1 64 GLU OE1 O -11.820 -3.772 -13.961 1.00 . A A . 59 GLU OE1 1 1
26 45056 1 1 64 GLU OE2 O -12.926 -1.876 -13.945 1.00 . A A . 59 GLU OE2 1 1
26 45057 1 1 65 GLY C C -5.451 -4.733 -13.802 1.00 . A A . 60 GLY C 1 1
26 45058 1 1 65 GLY CA C -6.441 -3.589 -14.054 1.00 . A A . 60 GLY CA 1 1
26 45059 1 1 65 GLY H H -8.483 -4.174 -13.975 1.00 . A A . 60 GLY H 1 1
26 45060 1 1 65 GLY HA2 H -6.581 -3.502 -15.131 1.00 . A A . 60 GLY HA2 1 1
26 45061 1 1 65 GLY HA3 H -5.986 -2.658 -13.713 1.00 . A A . 60 GLY HA3 1 1
26 45062 1 1 65 GLY N N -7.752 -3.746 -13.418 1.00 . A A . 60 GLY N 1 1
26 45063 1 1 65 GLY O O -5.775 -5.762 -13.210 1.00 . A A . 60 GLY O 1 1
26 45064 1 1 66 HIS C C -1.768 -4.872 -14.151 1.00 . A A . 61 HIS C 1 1
26 45065 1 1 66 HIS CA C -3.150 -5.541 -14.242 1.00 . A A . 61 HIS CA 1 1
26 45066 1 1 66 HIS CB C -3.272 -6.500 -15.446 1.00 . A A . 61 HIS CB 1 1
26 45067 1 1 66 HIS CD2 C -2.555 -5.491 -17.710 1.00 . A A . 61 HIS CD2 1 1
26 45068 1 1 66 HIS CE1 C -4.523 -5.003 -18.559 1.00 . A A . 61 HIS CE1 1 1
26 45069 1 1 66 HIS CG C -3.507 -5.854 -16.795 1.00 . A A . 61 HIS CG 1 1
26 45070 1 1 66 HIS H H -4.031 -3.632 -14.700 1.00 . A A . 61 HIS H 1 1
26 45071 1 1 66 HIS HA H -3.275 -6.146 -13.343 1.00 . A A . 61 HIS HA 1 1
26 45072 1 1 66 HIS HB2 H -2.371 -7.112 -15.499 1.00 . A A . 61 HIS HB2 1 1
26 45073 1 1 66 HIS HB3 H -4.107 -7.176 -15.253 1.00 . A A . 61 HIS HB3 1 1
26 45074 1 1 66 HIS HD1 H -5.644 -5.757 -16.941 1.00 . A A . 61 HIS HD1 1 1
26 45075 1 1 66 HIS HD2 H -1.488 -5.615 -17.589 1.00 . A A . 61 HIS HD2 1 1
26 45076 1 1 66 HIS HE1 H -5.306 -4.666 -19.229 1.00 . A A . 61 HIS HE1 1 1
26 45077 1 1 66 HIS N N -4.220 -4.538 -14.278 1.00 . A A . 61 HIS N 1 1
26 45078 1 1 66 HIS ND1 N -4.732 -5.560 -17.353 1.00 . A A . 61 HIS ND1 1 1
26 45079 1 1 66 HIS NE2 N -3.205 -4.935 -18.824 1.00 . A A . 61 HIS NE2 1 1
26 45080 1 1 66 HIS O O -1.381 -4.091 -15.019 1.00 . A A . 61 HIS O 1 1
26 45081 1 1 67 SER C C 1.235 -5.557 -12.108 1.00 . A A . 62 SER C 1 1
26 45082 1 1 67 SER CA C 0.275 -4.550 -12.749 1.00 . A A . 62 SER CA 1 1
26 45083 1 1 67 SER CB C 0.064 -3.318 -11.852 1.00 . A A . 62 SER CB 1 1
26 45084 1 1 67 SER H H -1.416 -5.846 -12.443 1.00 . A A . 62 SER H 1 1
26 45085 1 1 67 SER HA H 0.742 -4.222 -13.678 1.00 . A A . 62 SER HA 1 1
26 45086 1 1 67 SER HB2 H -0.580 -2.600 -12.347 1.00 . A A . 62 SER HB2 1 1
26 45087 1 1 67 SER HB3 H -0.457 -3.603 -10.966 1.00 . A A . 62 SER HB3 1 1
26 45088 1 1 67 SER HG H 1.732 -2.392 -12.243 1.00 . A A . 62 SER HG 1 1
26 45089 1 1 67 SER N N -1.034 -5.151 -13.069 1.00 . A A . 62 SER N 1 1
26 45090 1 1 67 SER O O 0.803 -6.606 -11.626 1.00 . A A . 62 SER O 1 1
26 45091 1 1 67 SER OG O 1.256 -2.693 -11.443 1.00 . A A . 62 SER OG 1 1
26 45092 1 1 68 MET C C 4.200 -5.214 -10.260 1.00 . A A . 63 MET C 1 1
26 45093 1 1 68 MET CA C 3.576 -6.018 -11.414 1.00 . A A . 63 MET CA 1 1
26 45094 1 1 68 MET CB C 4.589 -6.478 -12.467 1.00 . A A . 63 MET CB 1 1
26 45095 1 1 68 MET CE C 5.452 -9.711 -13.259 1.00 . A A . 63 MET CE 1 1
26 45096 1 1 68 MET CG C 5.703 -7.334 -11.861 1.00 . A A . 63 MET CG 1 1
26 45097 1 1 68 MET H H 2.813 -4.316 -12.390 1.00 . A A . 63 MET H 1 1
26 45098 1 1 68 MET HA H 3.131 -6.918 -10.989 1.00 . A A . 63 MET HA 1 1
26 45099 1 1 68 MET HB2 H 4.057 -7.069 -13.214 1.00 . A A . 63 MET HB2 1 1
26 45100 1 1 68 MET HB3 H 5.033 -5.615 -12.965 1.00 . A A . 63 MET HB3 1 1
26 45101 1 1 68 MET HE1 H 5.324 -10.209 -12.296 1.00 . A A . 63 MET HE1 1 1
26 45102 1 1 68 MET HE2 H 4.487 -9.346 -13.609 1.00 . A A . 63 MET HE2 1 1
26 45103 1 1 68 MET HE3 H 5.850 -10.422 -13.983 1.00 . A A . 63 MET HE3 1 1
26 45104 1 1 68 MET HG2 H 6.407 -6.668 -11.360 1.00 . A A . 63 MET HG2 1 1
26 45105 1 1 68 MET HG3 H 5.281 -8.010 -11.116 1.00 . A A . 63 MET HG3 1 1
26 45106 1 1 68 MET N N 2.531 -5.235 -12.076 1.00 . A A . 63 MET N 1 1
26 45107 1 1 68 MET O O 4.586 -4.054 -10.432 1.00 . A A . 63 MET O 1 1
26 45108 1 1 68 MET SD S 6.607 -8.323 -13.080 1.00 . A A . 63 MET SD 1 1
26 45109 1 1 69 VAL C C 5.851 -5.859 -7.147 1.00 . A A . 64 VAL C 1 1
26 45110 1 1 69 VAL CA C 4.616 -5.217 -7.792 1.00 . A A . 64 VAL CA 1 1
26 45111 1 1 69 VAL CB C 3.395 -5.253 -6.841 1.00 . A A . 64 VAL CB 1 1
26 45112 1 1 69 VAL CG1 C 3.649 -4.552 -5.498 1.00 . A A . 64 VAL CG1 1 1
26 45113 1 1 69 VAL CG2 C 2.172 -4.569 -7.476 1.00 . A A . 64 VAL CG2 1 1
26 45114 1 1 69 VAL H H 3.919 -6.792 -9.053 1.00 . A A . 64 VAL H 1 1
26 45115 1 1 69 VAL HA H 4.853 -4.170 -7.974 1.00 . A A . 64 VAL HA 1 1
26 45116 1 1 69 VAL HB H 3.136 -6.293 -6.637 1.00 . A A . 64 VAL HB 1 1
26 45117 1 1 69 VAL HG11 H 3.941 -3.515 -5.663 1.00 . A A . 64 VAL HG11 1 1
26 45118 1 1 69 VAL HG12 H 2.747 -4.575 -4.887 1.00 . A A . 64 VAL HG12 1 1
26 45119 1 1 69 VAL HG13 H 4.436 -5.064 -4.945 1.00 . A A . 64 VAL HG13 1 1
26 45120 1 1 69 VAL HG21 H 1.846 -5.119 -8.358 1.00 . A A . 64 VAL HG21 1 1
26 45121 1 1 69 VAL HG22 H 1.346 -4.540 -6.766 1.00 . A A . 64 VAL HG22 1 1
26 45122 1 1 69 VAL HG23 H 2.428 -3.552 -7.773 1.00 . A A . 64 VAL HG23 1 1
26 45123 1 1 69 VAL N N 4.277 -5.843 -9.083 1.00 . A A . 64 VAL N 1 1
26 45124 1 1 69 VAL O O 6.054 -7.072 -7.214 1.00 . A A . 64 VAL O 1 1
26 45125 1 1 70 ASP C C 7.680 -5.538 -4.283 1.00 . A A . 65 ASP C 1 1
26 45126 1 1 70 ASP CA C 7.906 -5.405 -5.801 1.00 . A A . 65 ASP CA 1 1
26 45127 1 1 70 ASP CB C 8.950 -4.338 -6.162 1.00 . A A . 65 ASP CB 1 1
26 45128 1 1 70 ASP CG C 10.321 -4.539 -5.524 1.00 . A A . 65 ASP CG 1 1
26 45129 1 1 70 ASP H H 6.440 -4.044 -6.504 1.00 . A A . 65 ASP H 1 1
26 45130 1 1 70 ASP HA H 8.267 -6.365 -6.177 1.00 . A A . 65 ASP HA 1 1
26 45131 1 1 70 ASP HB2 H 9.081 -4.348 -7.242 1.00 . A A . 65 ASP HB2 1 1
26 45132 1 1 70 ASP HB3 H 8.568 -3.357 -5.876 1.00 . A A . 65 ASP HB3 1 1
26 45133 1 1 70 ASP N N 6.668 -5.033 -6.495 1.00 . A A . 65 ASP N 1 1
26 45134 1 1 70 ASP O O 7.812 -4.568 -3.533 1.00 . A A . 65 ASP O 1 1
26 45135 1 1 70 ASP OD1 O 10.742 -5.694 -5.287 1.00 . A A . 65 ASP OD1 1 1
26 45136 1 1 70 ASP OD2 O 11.028 -3.526 -5.321 1.00 . A A . 65 ASP OD2 1 1
26 45137 1 1 71 GLU C C 8.193 -7.452 -1.539 1.00 . A A . 66 GLU C 1 1
26 45138 1 1 71 GLU CA C 6.980 -7.040 -2.412 1.00 . A A . 66 GLU CA 1 1
26 45139 1 1 71 GLU CB C 5.870 -8.117 -2.333 1.00 . A A . 66 GLU CB 1 1
26 45140 1 1 71 GLU CD C 3.460 -8.738 -2.951 1.00 . A A . 66 GLU CD 1 1
26 45141 1 1 71 GLU CG C 4.717 -7.941 -3.332 1.00 . A A . 66 GLU CG 1 1
26 45142 1 1 71 GLU H H 7.241 -7.502 -4.482 1.00 . A A . 66 GLU H 1 1
26 45143 1 1 71 GLU HA H 6.576 -6.128 -1.968 1.00 . A A . 66 GLU HA 1 1
26 45144 1 1 71 GLU HB2 H 6.315 -9.097 -2.506 1.00 . A A . 66 GLU HB2 1 1
26 45145 1 1 71 GLU HB3 H 5.458 -8.100 -1.323 1.00 . A A . 66 GLU HB3 1 1
26 45146 1 1 71 GLU HG2 H 4.465 -6.881 -3.394 1.00 . A A . 66 GLU HG2 1 1
26 45147 1 1 71 GLU HG3 H 5.066 -8.282 -4.309 1.00 . A A . 66 GLU HG3 1 1
26 45148 1 1 71 GLU N N 7.331 -6.744 -3.819 1.00 . A A . 66 GLU N 1 1
26 45149 1 1 71 GLU O O 8.011 -7.920 -0.406 1.00 . A A . 66 GLU O 1 1
26 45150 1 1 71 GLU OE1 O 3.545 -9.965 -2.708 1.00 . A A . 66 GLU OE1 1 1
26 45151 1 1 71 GLU OE2 O 2.349 -8.154 -2.935 1.00 . A A . 66 GLU OE2 1 1
26 45152 1 1 72 SER C C 10.953 -7.525 -0.050 1.00 . A A . 67 SER C 1 1
26 45153 1 1 72 SER CA C 10.685 -7.833 -1.525 1.00 . A A . 67 SER CA 1 1
26 45154 1 1 72 SER CB C 11.843 -7.293 -2.377 1.00 . A A . 67 SER CB 1 1
26 45155 1 1 72 SER H H 9.474 -6.921 -2.996 1.00 . A A . 67 SER H 1 1
26 45156 1 1 72 SER HA H 10.674 -8.918 -1.631 1.00 . A A . 67 SER HA 1 1
26 45157 1 1 72 SER HB2 H 11.704 -7.608 -3.411 1.00 . A A . 67 SER HB2 1 1
26 45158 1 1 72 SER HB3 H 11.843 -6.203 -2.344 1.00 . A A . 67 SER HB3 1 1
26 45159 1 1 72 SER HG H 13.772 -7.539 -2.578 1.00 . A A . 67 SER HG 1 1
26 45160 1 1 72 SER N N 9.417 -7.310 -2.065 1.00 . A A . 67 SER N 1 1
26 45161 1 1 72 SER O O 11.301 -8.432 0.704 1.00 . A A . 67 SER O 1 1
26 45162 1 1 72 SER OG O 13.092 -7.771 -1.909 1.00 . A A . 67 SER OG 1 1
26 45163 1 1 73 LEU C C 10.035 -6.405 2.786 1.00 . A A . 68 LEU C 1 1
26 45164 1 1 73 LEU CA C 11.115 -5.933 1.802 1.00 . A A . 68 LEU CA 1 1
26 45165 1 1 73 LEU CB C 11.376 -4.411 1.850 1.00 . A A . 68 LEU CB 1 1
26 45166 1 1 73 LEU CD1 C 10.885 -3.709 4.291 1.00 . A A . 68 LEU CD1 1 1
26 45167 1 1 73 LEU CD2 C 13.154 -4.494 3.693 1.00 . A A . 68 LEU CD2 1 1
26 45168 1 1 73 LEU CG C 11.910 -3.789 3.159 1.00 . A A . 68 LEU CG 1 1
26 45169 1 1 73 LEU H H 10.456 -5.566 -0.228 1.00 . A A . 68 LEU H 1 1
26 45170 1 1 73 LEU HA H 12.029 -6.474 2.069 1.00 . A A . 68 LEU HA 1 1
26 45171 1 1 73 LEU HB2 H 12.111 -4.184 1.076 1.00 . A A . 68 LEU HB2 1 1
26 45172 1 1 73 LEU HB3 H 10.460 -3.889 1.574 1.00 . A A . 68 LEU HB3 1 1
26 45173 1 1 73 LEU HD11 H 10.781 -4.665 4.799 1.00 . A A . 68 LEU HD11 1 1
26 45174 1 1 73 LEU HD12 H 11.227 -2.980 5.024 1.00 . A A . 68 LEU HD12 1 1
26 45175 1 1 73 LEU HD13 H 9.918 -3.398 3.900 1.00 . A A . 68 LEU HD13 1 1
26 45176 1 1 73 LEU HD21 H 13.912 -4.537 2.912 1.00 . A A . 68 LEU HD21 1 1
26 45177 1 1 73 LEU HD22 H 13.549 -3.939 4.542 1.00 . A A . 68 LEU HD22 1 1
26 45178 1 1 73 LEU HD23 H 12.908 -5.505 4.018 1.00 . A A . 68 LEU HD23 1 1
26 45179 1 1 73 LEU HG H 12.194 -2.763 2.920 1.00 . A A . 68 LEU HG 1 1
26 45180 1 1 73 LEU N N 10.780 -6.286 0.413 1.00 . A A . 68 LEU N 1 1
26 45181 1 1 73 LEU O O 10.344 -6.896 3.872 1.00 . A A . 68 LEU O 1 1
26 45182 1 1 74 ILE C C 7.560 -8.225 3.408 1.00 . A A . 69 ILE C 1 1
26 45183 1 1 74 ILE CA C 7.637 -6.699 3.253 1.00 . A A . 69 ILE CA 1 1
26 45184 1 1 74 ILE CB C 6.305 -6.111 2.731 1.00 . A A . 69 ILE CB 1 1
26 45185 1 1 74 ILE CD1 C 6.479 -3.610 3.485 1.00 . A A . 69 ILE CD1 1 1
26 45186 1 1 74 ILE CG1 C 6.375 -4.615 2.335 1.00 . A A . 69 ILE CG1 1 1
26 45187 1 1 74 ILE CG2 C 5.207 -6.358 3.785 1.00 . A A . 69 ILE CG2 1 1
26 45188 1 1 74 ILE H H 8.627 -6.118 1.408 1.00 . A A . 69 ILE H 1 1
26 45189 1 1 74 ILE HA H 7.823 -6.282 4.243 1.00 . A A . 69 ILE HA 1 1
26 45190 1 1 74 ILE HB H 6.029 -6.654 1.825 1.00 . A A . 69 ILE HB 1 1
26 45191 1 1 74 ILE HD11 H 7.346 -3.832 4.105 1.00 . A A . 69 ILE HD11 1 1
26 45192 1 1 74 ILE HD12 H 6.574 -2.606 3.067 1.00 . A A . 69 ILE HD12 1 1
26 45193 1 1 74 ILE HD13 H 5.568 -3.645 4.083 1.00 . A A . 69 ILE HD13 1 1
26 45194 1 1 74 ILE HG12 H 7.205 -4.447 1.648 1.00 . A A . 69 ILE HG12 1 1
26 45195 1 1 74 ILE HG13 H 5.475 -4.372 1.780 1.00 . A A . 69 ILE HG13 1 1
26 45196 1 1 74 ILE HG21 H 4.295 -5.823 3.525 1.00 . A A . 69 ILE HG21 1 1
26 45197 1 1 74 ILE HG22 H 4.975 -7.421 3.852 1.00 . A A . 69 ILE HG22 1 1
26 45198 1 1 74 ILE HG23 H 5.537 -6.011 4.766 1.00 . A A . 69 ILE HG23 1 1
26 45199 1 1 74 ILE N N 8.766 -6.333 2.385 1.00 . A A . 69 ILE N 1 1
26 45200 1 1 74 ILE O O 7.471 -8.742 4.523 1.00 . A A . 69 ILE O 1 1
26 45201 1 1 75 THR C C 8.632 -11.261 2.020 1.00 . A A . 70 THR C 1 1
26 45202 1 1 75 THR CA C 7.374 -10.403 2.220 1.00 . A A . 70 THR CA 1 1
26 45203 1 1 75 THR CB C 6.317 -10.718 1.148 1.00 . A A . 70 THR CB 1 1
26 45204 1 1 75 THR CG2 C 5.016 -9.941 1.347 1.00 . A A . 70 THR CG2 1 1
26 45205 1 1 75 THR H H 7.657 -8.436 1.414 1.00 . A A . 70 THR H 1 1
26 45206 1 1 75 THR HA H 6.947 -10.725 3.171 1.00 . A A . 70 THR HA 1 1
26 45207 1 1 75 THR HB H 6.089 -11.783 1.190 1.00 . A A . 70 THR HB 1 1
26 45208 1 1 75 THR HG1 H 7.069 -9.478 -0.170 1.00 . A A . 70 THR HG1 1 1
26 45209 1 1 75 THR HG21 H 4.672 -10.066 2.372 1.00 . A A . 70 THR HG21 1 1
26 45210 1 1 75 THR HG22 H 5.159 -8.881 1.144 1.00 . A A . 70 THR HG22 1 1
26 45211 1 1 75 THR HG23 H 4.253 -10.330 0.671 1.00 . A A . 70 THR HG23 1 1
26 45212 1 1 75 THR N N 7.632 -8.950 2.287 1.00 . A A . 70 THR N 1 1
26 45213 1 1 75 THR O O 8.581 -12.481 2.185 1.00 . A A . 70 THR O 1 1
26 45214 1 1 75 THR OG1 O 6.784 -10.407 -0.145 1.00 . A A . 70 THR OG1 1 1
26 45215 1 1 76 GLY C C 11.390 -12.007 0.253 1.00 . A A . 71 GLY C 1 1
26 45216 1 1 76 GLY CA C 11.096 -11.297 1.587 1.00 . A A . 71 GLY CA 1 1
26 45217 1 1 76 GLY H H 9.745 -9.658 1.518 1.00 . A A . 71 GLY H 1 1
26 45218 1 1 76 GLY HA2 H 11.856 -10.528 1.740 1.00 . A A . 71 GLY HA2 1 1
26 45219 1 1 76 GLY HA3 H 11.206 -12.032 2.386 1.00 . A A . 71 GLY HA3 1 1
26 45220 1 1 76 GLY N N 9.777 -10.654 1.697 1.00 . A A . 71 GLY N 1 1
26 45221 1 1 76 GLY O O 12.508 -12.479 0.054 1.00 . A A . 71 GLY O 1 1
26 45222 1 1 77 GLU C C 11.686 -12.587 -2.771 1.00 . A A . 72 GLU C 1 1
26 45223 1 1 77 GLU CA C 10.483 -12.931 -1.872 1.00 . A A . 72 GLU CA 1 1
26 45224 1 1 77 GLU CB C 9.205 -12.793 -2.720 1.00 . A A . 72 GLU CB 1 1
26 45225 1 1 77 GLU CD C 7.635 -14.487 -1.634 1.00 . A A . 72 GLU CD 1 1
26 45226 1 1 77 GLU CG C 7.874 -13.025 -2.005 1.00 . A A . 72 GLU CG 1 1
26 45227 1 1 77 GLU H H 9.507 -11.739 -0.375 1.00 . A A . 72 GLU H 1 1
26 45228 1 1 77 GLU HA H 10.588 -13.975 -1.570 1.00 . A A . 72 GLU HA 1 1
26 45229 1 1 77 GLU HB2 H 9.174 -11.786 -3.129 1.00 . A A . 72 GLU HB2 1 1
26 45230 1 1 77 GLU HB3 H 9.264 -13.488 -3.554 1.00 . A A . 72 GLU HB3 1 1
26 45231 1 1 77 GLU HG2 H 7.827 -12.409 -1.113 1.00 . A A . 72 GLU HG2 1 1
26 45232 1 1 77 GLU HG3 H 7.085 -12.685 -2.679 1.00 . A A . 72 GLU HG3 1 1
26 45233 1 1 77 GLU N N 10.407 -12.097 -0.655 1.00 . A A . 72 GLU N 1 1
26 45234 1 1 77 GLU O O 12.397 -13.494 -3.212 1.00 . A A . 72 GLU O 1 1
26 45235 1 1 77 GLU OE1 O 7.033 -15.238 -2.433 1.00 . A A . 72 GLU OE1 1 1
26 45236 1 1 77 GLU OE2 O 7.998 -14.917 -0.513 1.00 . A A . 72 GLU OE2 1 1
26 45237 1 1 78 ALA C C 12.825 -11.284 -5.352 1.00 . A A . 73 ALA C 1 1
26 45238 1 1 78 ALA CA C 12.943 -10.742 -3.914 1.00 . A A . 73 ALA CA 1 1
26 45239 1 1 78 ALA CB C 14.323 -10.807 -3.245 1.00 . A A . 73 ALA CB 1 1
26 45240 1 1 78 ALA H H 11.125 -10.670 -2.858 1.00 . A A . 73 ALA H 1 1
26 45241 1 1 78 ALA HA H 12.721 -9.678 -4.008 1.00 . A A . 73 ALA HA 1 1
26 45242 1 1 78 ALA HB1 H 14.287 -10.300 -2.280 1.00 . A A . 73 ALA HB1 1 1
26 45243 1 1 78 ALA HB2 H 14.620 -11.837 -3.082 1.00 . A A . 73 ALA HB2 1 1
26 45244 1 1 78 ALA HB3 H 15.061 -10.311 -3.875 1.00 . A A . 73 ALA HB3 1 1
26 45245 1 1 78 ALA N N 11.902 -11.291 -3.036 1.00 . A A . 73 ALA N 1 1
26 45246 1 1 78 ALA O O 13.791 -11.720 -5.990 1.00 . A A . 73 ALA O 1 1
26 45247 1 1 79 MET C C 9.782 -10.798 -7.424 1.00 . A A . 74 MET C 1 1
26 45248 1 1 79 MET CA C 11.103 -11.567 -7.172 1.00 . A A . 74 MET CA 1 1
26 45249 1 1 79 MET CB C 10.904 -13.080 -7.352 1.00 . A A . 74 MET CB 1 1
26 45250 1 1 79 MET CE C 11.338 -16.265 -6.485 1.00 . A A . 74 MET CE 1 1
26 45251 1 1 79 MET CG C 10.106 -13.771 -6.237 1.00 . A A . 74 MET CG 1 1
26 45252 1 1 79 MET H H 10.876 -10.871 -5.213 1.00 . A A . 74 MET H 1 1
26 45253 1 1 79 MET HA H 11.853 -11.243 -7.888 1.00 . A A . 74 MET HA 1 1
26 45254 1 1 79 MET HB2 H 10.377 -13.233 -8.286 1.00 . A A . 74 MET HB2 1 1
26 45255 1 1 79 MET HB3 H 11.883 -13.553 -7.427 1.00 . A A . 74 MET HB3 1 1
26 45256 1 1 79 MET HE1 H 11.237 -17.349 -6.541 1.00 . A A . 74 MET HE1 1 1
26 45257 1 1 79 MET HE2 H 11.937 -15.920 -7.328 1.00 . A A . 74 MET HE2 1 1
26 45258 1 1 79 MET HE3 H 11.833 -15.999 -5.552 1.00 . A A . 74 MET HE3 1 1
26 45259 1 1 79 MET HG2 H 10.679 -13.718 -5.312 1.00 . A A . 74 MET HG2 1 1
26 45260 1 1 79 MET HG3 H 9.168 -13.236 -6.089 1.00 . A A . 74 MET HG3 1 1
26 45261 1 1 79 MET N N 11.578 -11.270 -5.824 1.00 . A A . 74 MET N 1 1
26 45262 1 1 79 MET O O 8.920 -10.795 -6.537 1.00 . A A . 74 MET O 1 1
26 45263 1 1 79 MET SD S 9.692 -15.509 -6.542 1.00 . A A . 74 MET SD 1 1
26 45264 1 1 80 PRO C C 7.088 -10.260 -8.904 1.00 . A A . 75 PRO C 1 1
26 45265 1 1 80 PRO CA C 8.358 -9.389 -8.871 1.00 . A A . 75 PRO CA 1 1
26 45266 1 1 80 PRO CB C 8.607 -8.706 -10.217 1.00 . A A . 75 PRO CB 1 1
26 45267 1 1 80 PRO CD C 10.600 -9.841 -9.588 1.00 . A A . 75 PRO CD 1 1
26 45268 1 1 80 PRO CG C 10.125 -8.569 -10.284 1.00 . A A . 75 PRO CG 1 1
26 45269 1 1 80 PRO HA H 8.241 -8.620 -8.105 1.00 . A A . 75 PRO HA 1 1
26 45270 1 1 80 PRO HB2 H 8.278 -9.357 -11.026 1.00 . A A . 75 PRO HB2 1 1
26 45271 1 1 80 PRO HB3 H 8.118 -7.733 -10.269 1.00 . A A . 75 PRO HB3 1 1
26 45272 1 1 80 PRO HD2 H 10.659 -10.665 -10.299 1.00 . A A . 75 PRO HD2 1 1
26 45273 1 1 80 PRO HD3 H 11.578 -9.652 -9.146 1.00 . A A . 75 PRO HD3 1 1
26 45274 1 1 80 PRO HG2 H 10.484 -8.510 -11.313 1.00 . A A . 75 PRO HG2 1 1
26 45275 1 1 80 PRO HG3 H 10.442 -7.695 -9.713 1.00 . A A . 75 PRO HG3 1 1
26 45276 1 1 80 PRO N N 9.587 -10.138 -8.582 1.00 . A A . 75 PRO N 1 1
26 45277 1 1 80 PRO O O 7.129 -11.413 -9.349 1.00 . A A . 75 PRO O 1 1
26 45278 1 1 81 VAL C C 3.560 -9.741 -9.134 1.00 . A A . 76 VAL C 1 1
26 45279 1 1 81 VAL CA C 4.660 -10.399 -8.294 1.00 . A A . 76 VAL CA 1 1
26 45280 1 1 81 VAL CB C 4.249 -10.440 -6.802 1.00 . A A . 76 VAL CB 1 1
26 45281 1 1 81 VAL CG1 C 2.973 -11.265 -6.582 1.00 . A A . 76 VAL CG1 1 1
26 45282 1 1 81 VAL CG2 C 5.345 -11.050 -5.914 1.00 . A A . 76 VAL CG2 1 1
26 45283 1 1 81 VAL H H 6.021 -8.759 -8.083 1.00 . A A . 76 VAL H 1 1
26 45284 1 1 81 VAL HA H 4.764 -11.425 -8.639 1.00 . A A . 76 VAL HA 1 1
26 45285 1 1 81 VAL HB H 4.061 -9.423 -6.458 1.00 . A A . 76 VAL HB 1 1
26 45286 1 1 81 VAL HG11 H 3.121 -12.287 -6.933 1.00 . A A . 76 VAL HG11 1 1
26 45287 1 1 81 VAL HG12 H 2.731 -11.291 -5.517 1.00 . A A . 76 VAL HG12 1 1
26 45288 1 1 81 VAL HG13 H 2.130 -10.820 -7.110 1.00 . A A . 76 VAL HG13 1 1
26 45289 1 1 81 VAL HG21 H 6.236 -10.422 -5.931 1.00 . A A . 76 VAL HG21 1 1
26 45290 1 1 81 VAL HG22 H 4.998 -11.109 -4.883 1.00 . A A . 76 VAL HG22 1 1
26 45291 1 1 81 VAL HG23 H 5.604 -12.049 -6.265 1.00 . A A . 76 VAL HG23 1 1
26 45292 1 1 81 VAL N N 5.954 -9.701 -8.461 1.00 . A A . 76 VAL N 1 1
26 45293 1 1 81 VAL O O 3.347 -8.532 -9.044 1.00 . A A . 76 VAL O 1 1
26 45294 1 1 82 ALA C C 0.405 -9.894 -10.083 1.00 . A A . 77 ALA C 1 1
26 45295 1 1 82 ALA CA C 1.762 -10.018 -10.809 1.00 . A A . 77 ALA CA 1 1
26 45296 1 1 82 ALA CB C 1.668 -10.920 -12.046 1.00 . A A . 77 ALA CB 1 1
26 45297 1 1 82 ALA H H 3.003 -11.522 -9.946 1.00 . A A . 77 ALA H 1 1
26 45298 1 1 82 ALA HA H 2.038 -9.021 -11.157 1.00 . A A . 77 ALA HA 1 1
26 45299 1 1 82 ALA HB1 H 0.915 -10.528 -12.732 1.00 . A A . 77 ALA HB1 1 1
26 45300 1 1 82 ALA HB2 H 2.628 -10.950 -12.561 1.00 . A A . 77 ALA HB2 1 1
26 45301 1 1 82 ALA HB3 H 1.387 -11.931 -11.750 1.00 . A A . 77 ALA HB3 1 1
26 45302 1 1 82 ALA N N 2.833 -10.521 -9.940 1.00 . A A . 77 ALA N 1 1
26 45303 1 1 82 ALA O O 0.072 -10.721 -9.232 1.00 . A A . 77 ALA O 1 1
26 45304 1 1 83 LYS C C -2.820 -8.528 -10.928 1.00 . A A . 78 LYS C 1 1
26 45305 1 1 83 LYS CA C -1.712 -8.559 -9.858 1.00 . A A . 78 LYS CA 1 1
26 45306 1 1 83 LYS CB C -1.641 -7.229 -9.076 1.00 . A A . 78 LYS CB 1 1
26 45307 1 1 83 LYS CD C -0.708 -8.129 -6.828 1.00 . A A . 78 LYS CD 1 1
26 45308 1 1 83 LYS CE C 0.491 -8.051 -5.871 1.00 . A A . 78 LYS CE 1 1
26 45309 1 1 83 LYS CG C -0.540 -7.140 -7.996 1.00 . A A . 78 LYS CG 1 1
26 45310 1 1 83 LYS H H 0.043 -8.184 -11.046 1.00 . A A . 78 LYS H 1 1
26 45311 1 1 83 LYS HA H -1.991 -9.352 -9.162 1.00 . A A . 78 LYS HA 1 1
26 45312 1 1 83 LYS HB2 H -1.467 -6.426 -9.793 1.00 . A A . 78 LYS HB2 1 1
26 45313 1 1 83 LYS HB3 H -2.606 -7.043 -8.603 1.00 . A A . 78 LYS HB3 1 1
26 45314 1 1 83 LYS HD2 H -1.621 -7.879 -6.287 1.00 . A A . 78 LYS HD2 1 1
26 45315 1 1 83 LYS HD3 H -0.789 -9.148 -7.208 1.00 . A A . 78 LYS HD3 1 1
26 45316 1 1 83 LYS HE2 H 1.381 -8.417 -6.388 1.00 . A A . 78 LYS HE2 1 1
26 45317 1 1 83 LYS HE3 H 0.663 -7.007 -5.599 1.00 . A A . 78 LYS HE3 1 1
26 45318 1 1 83 LYS HG2 H 0.434 -7.283 -8.466 1.00 . A A . 78 LYS HG2 1 1
26 45319 1 1 83 LYS HG3 H -0.556 -6.130 -7.586 1.00 . A A . 78 LYS HG3 1 1
26 45320 1 1 83 LYS HZ1 H 0.118 -9.831 -4.834 1.00 . A A . 78 LYS HZ1 1 1
26 45321 1 1 83 LYS HZ2 H 1.063 -8.773 -3.997 1.00 . A A . 78 LYS HZ2 1 1
26 45322 1 1 83 LYS HZ3 H -0.541 -8.512 -4.118 1.00 . A A . 78 LYS HZ3 1 1
26 45323 1 1 83 LYS N N -0.386 -8.873 -10.433 1.00 . A A . 78 LYS N 1 1
26 45324 1 1 83 LYS NZ N 0.268 -8.842 -4.636 1.00 . A A . 78 LYS NZ 1 1
26 45325 1 1 83 LYS O O -2.542 -8.356 -12.120 1.00 . A A . 78 LYS O 1 1
26 45326 1 1 84 LYS C C -6.521 -8.241 -10.492 1.00 . A A . 79 LYS C 1 1
26 45327 1 1 84 LYS CA C -5.309 -8.759 -11.298 1.00 . A A . 79 LYS CA 1 1
26 45328 1 1 84 LYS CB C -5.511 -10.235 -11.708 1.00 . A A . 79 LYS CB 1 1
26 45329 1 1 84 LYS CD C -6.059 -12.633 -11.005 1.00 . A A . 79 LYS CD 1 1
26 45330 1 1 84 LYS CE C -7.431 -12.694 -11.689 1.00 . A A . 79 LYS CE 1 1
26 45331 1 1 84 LYS CG C -5.702 -11.218 -10.538 1.00 . A A . 79 LYS CG 1 1
26 45332 1 1 84 LYS H H -4.229 -8.779 -9.491 1.00 . A A . 79 LYS H 1 1
26 45333 1 1 84 LYS HA H -5.212 -8.155 -12.201 1.00 . A A . 79 LYS HA 1 1
26 45334 1 1 84 LYS HB2 H -6.374 -10.305 -12.359 1.00 . A A . 79 LYS HB2 1 1
26 45335 1 1 84 LYS HB3 H -4.639 -10.557 -12.278 1.00 . A A . 79 LYS HB3 1 1
26 45336 1 1 84 LYS HD2 H -5.287 -12.979 -11.693 1.00 . A A . 79 LYS HD2 1 1
26 45337 1 1 84 LYS HD3 H -6.064 -13.284 -10.130 1.00 . A A . 79 LYS HD3 1 1
26 45338 1 1 84 LYS HE2 H -8.168 -12.199 -11.049 1.00 . A A . 79 LYS HE2 1 1
26 45339 1 1 84 LYS HE3 H -7.383 -12.156 -12.640 1.00 . A A . 79 LYS HE3 1 1
26 45340 1 1 84 LYS HG2 H -4.767 -11.285 -9.984 1.00 . A A . 79 LYS HG2 1 1
26 45341 1 1 84 LYS HG3 H -6.484 -10.863 -9.866 1.00 . A A . 79 LYS HG3 1 1
26 45342 1 1 84 LYS HZ1 H -7.157 -14.593 -12.484 1.00 . A A . 79 LYS HZ1 1 1
26 45343 1 1 84 LYS HZ2 H -7.947 -14.604 -11.055 1.00 . A A . 79 LYS HZ2 1 1
26 45344 1 1 84 LYS HZ3 H -8.731 -14.135 -12.436 1.00 . A A . 79 LYS HZ3 1 1
26 45345 1 1 84 LYS N N -4.075 -8.678 -10.492 1.00 . A A . 79 LYS N 1 1
26 45346 1 1 84 LYS NZ N -7.848 -14.094 -11.930 1.00 . A A . 79 LYS NZ 1 1
26 45347 1 1 84 LYS O O -6.370 -8.013 -9.289 1.00 . A A . 79 LYS O 1 1
26 45348 1 1 85 PRO C C -9.161 -9.114 -9.392 1.00 . A A . 80 PRO C 1 1
26 45349 1 1 85 PRO CA C -8.935 -7.865 -10.267 1.00 . A A . 80 PRO CA 1 1
26 45350 1 1 85 PRO CB C -10.073 -7.622 -11.267 1.00 . A A . 80 PRO CB 1 1
26 45351 1 1 85 PRO CD C -8.067 -8.025 -12.490 1.00 . A A . 80 PRO CD 1 1
26 45352 1 1 85 PRO CG C -9.571 -8.285 -12.552 1.00 . A A . 80 PRO CG 1 1
26 45353 1 1 85 PRO HA H -8.818 -6.990 -9.627 1.00 . A A . 80 PRO HA 1 1
26 45354 1 1 85 PRO HB2 H -11.019 -8.052 -10.933 1.00 . A A . 80 PRO HB2 1 1
26 45355 1 1 85 PRO HB3 H -10.187 -6.551 -11.436 1.00 . A A . 80 PRO HB3 1 1
26 45356 1 1 85 PRO HD2 H -7.533 -8.759 -13.087 1.00 . A A . 80 PRO HD2 1 1
26 45357 1 1 85 PRO HD3 H -7.867 -7.027 -12.877 1.00 . A A . 80 PRO HD3 1 1
26 45358 1 1 85 PRO HG2 H -9.761 -9.358 -12.515 1.00 . A A . 80 PRO HG2 1 1
26 45359 1 1 85 PRO HG3 H -10.022 -7.842 -13.441 1.00 . A A . 80 PRO HG3 1 1
26 45360 1 1 85 PRO N N -7.727 -8.064 -11.073 1.00 . A A . 80 PRO N 1 1
26 45361 1 1 85 PRO O O -9.264 -10.237 -9.895 1.00 . A A . 80 PRO O 1 1
26 45362 1 1 86 GLY C C -7.794 -10.389 -6.663 1.00 . A A . 81 GLY C 1 1
26 45363 1 1 86 GLY CA C -9.219 -10.008 -7.090 1.00 . A A . 81 GLY CA 1 1
26 45364 1 1 86 GLY H H -9.267 -7.971 -7.737 1.00 . A A . 81 GLY H 1 1
26 45365 1 1 86 GLY HA2 H -9.755 -9.679 -6.200 1.00 . A A . 81 GLY HA2 1 1
26 45366 1 1 86 GLY HA3 H -9.720 -10.895 -7.478 1.00 . A A . 81 GLY HA3 1 1
26 45367 1 1 86 GLY N N -9.251 -8.926 -8.078 1.00 . A A . 81 GLY N 1 1
26 45368 1 1 86 GLY O O -7.478 -11.578 -6.581 1.00 . A A . 81 GLY O 1 1
26 45369 1 1 87 SER C C -5.545 -8.631 -4.520 1.00 . A A . 82 SER C 1 1
26 45370 1 1 87 SER CA C -5.619 -9.546 -5.751 1.00 . A A . 82 SER CA 1 1
26 45371 1 1 87 SER CB C -4.460 -9.155 -6.683 1.00 . A A . 82 SER CB 1 1
26 45372 1 1 87 SER H H -7.278 -8.433 -6.459 1.00 . A A . 82 SER H 1 1
26 45373 1 1 87 SER HA H -5.476 -10.576 -5.422 1.00 . A A . 82 SER HA 1 1
26 45374 1 1 87 SER HB2 H -4.583 -8.116 -6.989 1.00 . A A . 82 SER HB2 1 1
26 45375 1 1 87 SER HB3 H -3.523 -9.238 -6.131 1.00 . A A . 82 SER HB3 1 1
26 45376 1 1 87 SER HG H -4.148 -10.879 -7.580 1.00 . A A . 82 SER HG 1 1
26 45377 1 1 87 SER N N -6.941 -9.391 -6.399 1.00 . A A . 82 SER N 1 1
26 45378 1 1 87 SER O O -6.374 -7.737 -4.377 1.00 . A A . 82 SER O 1 1
26 45379 1 1 87 SER OG O -4.349 -9.950 -7.840 1.00 . A A . 82 SER OG 1 1
26 45380 1 1 88 THR C C -2.861 -7.182 -2.663 1.00 . A A . 83 THR C 1 1
26 45381 1 1 88 THR CA C -4.261 -7.796 -2.575 1.00 . A A . 83 THR CA 1 1
26 45382 1 1 88 THR CB C -4.534 -8.374 -1.179 1.00 . A A . 83 THR CB 1 1
26 45383 1 1 88 THR CG2 C -6.015 -8.667 -0.931 1.00 . A A . 83 THR CG2 1 1
26 45384 1 1 88 THR H H -3.874 -9.522 -3.834 1.00 . A A . 83 THR H 1 1
26 45385 1 1 88 THR HA H -4.938 -6.951 -2.679 1.00 . A A . 83 THR HA 1 1
26 45386 1 1 88 THR HB H -4.215 -7.645 -0.433 1.00 . A A . 83 THR HB 1 1
26 45387 1 1 88 THR HG1 H -4.368 -10.292 -1.290 1.00 . A A . 83 THR HG1 1 1
26 45388 1 1 88 THR HG21 H -6.127 -9.158 0.035 1.00 . A A . 83 THR HG21 1 1
26 45389 1 1 88 THR HG22 H -6.576 -7.734 -0.906 1.00 . A A . 83 THR HG22 1 1
26 45390 1 1 88 THR HG23 H -6.433 -9.306 -1.712 1.00 . A A . 83 THR HG23 1 1
26 45391 1 1 88 THR N N -4.533 -8.769 -3.661 1.00 . A A . 83 THR N 1 1
26 45392 1 1 88 THR O O -1.961 -7.737 -3.301 1.00 . A A . 83 THR O 1 1
26 45393 1 1 88 THR OG1 O -3.806 -9.561 -0.977 1.00 . A A . 83 THR OG1 1 1
26 45394 1 1 89 VAL C C -1.187 -4.593 -0.661 1.00 . A A . 84 VAL C 1 1
26 45395 1 1 89 VAL CA C -1.448 -5.210 -2.041 1.00 . A A . 84 VAL CA 1 1
26 45396 1 1 89 VAL CB C -1.439 -4.100 -3.119 1.00 . A A . 84 VAL CB 1 1
26 45397 1 1 89 VAL CG1 C -1.302 -4.690 -4.528 1.00 . A A . 84 VAL CG1 1 1
26 45398 1 1 89 VAL CG2 C -2.676 -3.196 -3.063 1.00 . A A . 84 VAL CG2 1 1
26 45399 1 1 89 VAL H H -3.499 -5.572 -1.613 1.00 . A A . 84 VAL H 1 1
26 45400 1 1 89 VAL HA H -0.610 -5.878 -2.241 1.00 . A A . 84 VAL HA 1 1
26 45401 1 1 89 VAL HB H -0.562 -3.474 -2.957 1.00 . A A . 84 VAL HB 1 1
26 45402 1 1 89 VAL HG11 H -2.158 -5.323 -4.759 1.00 . A A . 84 VAL HG11 1 1
26 45403 1 1 89 VAL HG12 H -1.245 -3.884 -5.259 1.00 . A A . 84 VAL HG12 1 1
26 45404 1 1 89 VAL HG13 H -0.390 -5.282 -4.586 1.00 . A A . 84 VAL HG13 1 1
26 45405 1 1 89 VAL HG21 H -2.556 -2.373 -3.764 1.00 . A A . 84 VAL HG21 1 1
26 45406 1 1 89 VAL HG22 H -3.575 -3.754 -3.322 1.00 . A A . 84 VAL HG22 1 1
26 45407 1 1 89 VAL HG23 H -2.792 -2.778 -2.062 1.00 . A A . 84 VAL HG23 1 1
26 45408 1 1 89 VAL N N -2.694 -5.998 -2.065 1.00 . A A . 84 VAL N 1 1
26 45409 1 1 89 VAL O O -2.097 -4.439 0.160 1.00 . A A . 84 VAL O 1 1
26 45410 1 1 90 ILE C C 1.365 -2.351 0.602 1.00 . A A . 85 ILE C 1 1
26 45411 1 1 90 ILE CA C 0.608 -3.666 0.819 1.00 . A A . 85 ILE CA 1 1
26 45412 1 1 90 ILE CB C 1.477 -4.687 1.586 1.00 . A A . 85 ILE CB 1 1
26 45413 1 1 90 ILE CD1 C 2.903 -5.448 -0.499 1.00 . A A . 85 ILE CD1 1 1
26 45414 1 1 90 ILE CG1 C 2.857 -4.974 0.956 1.00 . A A . 85 ILE CG1 1 1
26 45415 1 1 90 ILE CG2 C 0.718 -5.991 1.864 1.00 . A A . 85 ILE CG2 1 1
26 45416 1 1 90 ILE H H 0.742 -4.329 -1.182 1.00 . A A . 85 ILE H 1 1
26 45417 1 1 90 ILE HA H -0.233 -3.425 1.457 1.00 . A A . 85 ILE HA 1 1
26 45418 1 1 90 ILE HB H 1.680 -4.247 2.564 1.00 . A A . 85 ILE HB 1 1
26 45419 1 1 90 ILE HD11 H 2.644 -4.624 -1.162 1.00 . A A . 85 ILE HD11 1 1
26 45420 1 1 90 ILE HD12 H 3.919 -5.768 -0.725 1.00 . A A . 85 ILE HD12 1 1
26 45421 1 1 90 ILE HD13 H 2.226 -6.287 -0.651 1.00 . A A . 85 ILE HD13 1 1
26 45422 1 1 90 ILE HG12 H 3.451 -4.064 1.024 1.00 . A A . 85 ILE HG12 1 1
26 45423 1 1 90 ILE HG13 H 3.350 -5.738 1.553 1.00 . A A . 85 ILE HG13 1 1
26 45424 1 1 90 ILE HG21 H 1.311 -6.623 2.527 1.00 . A A . 85 ILE HG21 1 1
26 45425 1 1 90 ILE HG22 H -0.232 -5.769 2.351 1.00 . A A . 85 ILE HG22 1 1
26 45426 1 1 90 ILE HG23 H 0.526 -6.532 0.939 1.00 . A A . 85 ILE HG23 1 1
26 45427 1 1 90 ILE N N 0.076 -4.221 -0.431 1.00 . A A . 85 ILE N 1 1
26 45428 1 1 90 ILE O O 1.903 -2.097 -0.476 1.00 . A A . 85 ILE O 1 1
26 45429 1 1 91 ALA C C 3.606 -0.292 1.543 1.00 . A A . 86 ALA C 1 1
26 45430 1 1 91 ALA CA C 2.066 -0.216 1.590 1.00 . A A . 86 ALA CA 1 1
26 45431 1 1 91 ALA CB C 1.556 0.631 2.762 1.00 . A A . 86 ALA CB 1 1
26 45432 1 1 91 ALA H H 0.993 -1.799 2.514 1.00 . A A . 86 ALA H 1 1
26 45433 1 1 91 ALA HA H 1.736 0.255 0.665 1.00 . A A . 86 ALA HA 1 1
26 45434 1 1 91 ALA HB1 H 2.022 0.311 3.693 1.00 . A A . 86 ALA HB1 1 1
26 45435 1 1 91 ALA HB2 H 1.799 1.677 2.589 1.00 . A A . 86 ALA HB2 1 1
26 45436 1 1 91 ALA HB3 H 0.477 0.537 2.853 1.00 . A A . 86 ALA HB3 1 1
26 45437 1 1 91 ALA N N 1.422 -1.524 1.646 1.00 . A A . 86 ALA N 1 1
26 45438 1 1 91 ALA O O 4.212 -1.310 1.882 1.00 . A A . 86 ALA O 1 1
26 45439 1 1 92 GLY C C 6.357 0.094 -0.149 1.00 . A A . 87 GLY C 1 1
26 45440 1 1 92 GLY CA C 5.708 0.912 0.980 1.00 . A A . 87 GLY CA 1 1
26 45441 1 1 92 GLY H H 3.667 1.526 0.696 1.00 . A A . 87 GLY H 1 1
26 45442 1 1 92 GLY HA2 H 5.964 1.962 0.831 1.00 . A A . 87 GLY HA2 1 1
26 45443 1 1 92 GLY HA3 H 6.145 0.579 1.921 1.00 . A A . 87 GLY HA3 1 1
26 45444 1 1 92 GLY N N 4.247 0.785 1.082 1.00 . A A . 87 GLY N 1 1
26 45445 1 1 92 GLY O O 7.553 0.250 -0.412 1.00 . A A . 87 GLY O 1 1
26 45446 1 1 93 SER C C 5.874 -0.707 -3.299 1.00 . A A . 88 SER C 1 1
26 45447 1 1 93 SER CA C 6.005 -1.526 -2.009 1.00 . A A . 88 SER CA 1 1
26 45448 1 1 93 SER CB C 5.216 -2.836 -2.082 1.00 . A A . 88 SER CB 1 1
26 45449 1 1 93 SER H H 4.594 -0.750 -0.620 1.00 . A A . 88 SER H 1 1
26 45450 1 1 93 SER HA H 7.057 -1.792 -1.902 1.00 . A A . 88 SER HA 1 1
26 45451 1 1 93 SER HB2 H 4.146 -2.623 -2.123 1.00 . A A . 88 SER HB2 1 1
26 45452 1 1 93 SER HB3 H 5.504 -3.396 -2.972 1.00 . A A . 88 SER HB3 1 1
26 45453 1 1 93 SER HG H 5.278 -3.076 -0.157 1.00 . A A . 88 SER HG 1 1
26 45454 1 1 93 SER N N 5.582 -0.754 -0.833 1.00 . A A . 88 SER N 1 1
26 45455 1 1 93 SER O O 5.185 0.318 -3.325 1.00 . A A . 88 SER O 1 1
26 45456 1 1 93 SER OG O 5.512 -3.602 -0.931 1.00 . A A . 88 SER OG 1 1
26 45457 1 1 94 ILE C C 5.937 -1.014 -6.780 1.00 . A A . 89 ILE C 1 1
26 45458 1 1 94 ILE CA C 6.718 -0.382 -5.615 1.00 . A A . 89 ILE CA 1 1
26 45459 1 1 94 ILE CB C 8.219 -0.231 -5.991 1.00 . A A . 89 ILE CB 1 1
26 45460 1 1 94 ILE CD1 C 9.149 0.859 -3.796 1.00 . A A . 89 ILE CD1 1 1
26 45461 1 1 94 ILE CG1 C 9.239 -0.279 -4.823 1.00 . A A . 89 ILE CG1 1 1
26 45462 1 1 94 ILE CG2 C 8.417 1.058 -6.807 1.00 . A A . 89 ILE CG2 1 1
26 45463 1 1 94 ILE H H 7.048 -2.023 -4.290 1.00 . A A . 89 ILE H 1 1
26 45464 1 1 94 ILE HA H 6.319 0.622 -5.458 1.00 . A A . 89 ILE HA 1 1
26 45465 1 1 94 ILE HB H 8.481 -1.066 -6.642 1.00 . A A . 89 ILE HB 1 1
26 45466 1 1 94 ILE HD11 H 8.142 0.941 -3.392 1.00 . A A . 89 ILE HD11 1 1
26 45467 1 1 94 ILE HD12 H 9.841 0.656 -2.978 1.00 . A A . 89 ILE HD12 1 1
26 45468 1 1 94 ILE HD13 H 9.434 1.800 -4.264 1.00 . A A . 89 ILE HD13 1 1
26 45469 1 1 94 ILE HG12 H 9.143 -1.230 -4.298 1.00 . A A . 89 ILE HG12 1 1
26 45470 1 1 94 ILE HG13 H 10.243 -0.265 -5.247 1.00 . A A . 89 ILE HG13 1 1
26 45471 1 1 94 ILE HG21 H 7.818 1.025 -7.715 1.00 . A A . 89 ILE HG21 1 1
26 45472 1 1 94 ILE HG22 H 8.120 1.934 -6.226 1.00 . A A . 89 ILE HG22 1 1
26 45473 1 1 94 ILE HG23 H 9.464 1.154 -7.093 1.00 . A A . 89 ILE HG23 1 1
26 45474 1 1 94 ILE N N 6.545 -1.149 -4.368 1.00 . A A . 89 ILE N 1 1
26 45475 1 1 94 ILE O O 5.915 -2.237 -6.919 1.00 . A A . 89 ILE O 1 1
26 45476 1 1 95 ASN C C 5.781 -0.431 -10.039 1.00 . A A . 90 ASN C 1 1
26 45477 1 1 95 ASN CA C 4.724 -0.561 -8.918 1.00 . A A . 90 ASN CA 1 1
26 45478 1 1 95 ASN CB C 3.460 0.322 -9.106 1.00 . A A . 90 ASN CB 1 1
26 45479 1 1 95 ASN CG C 2.743 0.217 -10.447 1.00 . A A . 90 ASN CG 1 1
26 45480 1 1 95 ASN H H 5.401 0.809 -7.454 1.00 . A A . 90 ASN H 1 1
26 45481 1 1 95 ASN HA H 4.407 -1.606 -8.884 1.00 . A A . 90 ASN HA 1 1
26 45482 1 1 95 ASN HB2 H 2.751 0.060 -8.321 1.00 . A A . 90 ASN HB2 1 1
26 45483 1 1 95 ASN HB3 H 3.710 1.374 -8.969 1.00 . A A . 90 ASN HB3 1 1
26 45484 1 1 95 ASN HD21 H 0.976 0.738 -9.636 1.00 . A A . 90 ASN HD21 1 1
26 45485 1 1 95 ASN HD22 H 0.963 0.364 -11.351 1.00 . A A . 90 ASN HD22 1 1
26 45486 1 1 95 ASN N N 5.328 -0.188 -7.634 1.00 . A A . 90 ASN N 1 1
26 45487 1 1 95 ASN ND2 N 1.448 0.430 -10.461 1.00 . A A . 90 ASN ND2 1 1
26 45488 1 1 95 ASN O O 6.526 0.550 -10.081 1.00 . A A . 90 ASN O 1 1
26 45489 1 1 95 ASN OD1 O 3.327 0.010 -11.497 1.00 . A A . 90 ASN OD1 1 1
26 45490 1 1 96 GLN C C 5.864 -0.590 -13.278 1.00 . A A . 91 GLN C 1 1
26 45491 1 1 96 GLN CA C 6.654 -1.315 -12.180 1.00 . A A . 91 GLN CA 1 1
26 45492 1 1 96 GLN CB C 7.102 -2.721 -12.611 1.00 . A A . 91 GLN CB 1 1
26 45493 1 1 96 GLN CD C 9.228 -1.926 -13.811 1.00 . A A . 91 GLN CD 1 1
26 45494 1 1 96 GLN CG C 7.942 -2.747 -13.899 1.00 . A A . 91 GLN CG 1 1
26 45495 1 1 96 GLN H H 5.257 -2.218 -10.841 1.00 . A A . 91 GLN H 1 1
26 45496 1 1 96 GLN HA H 7.551 -0.726 -11.987 1.00 . A A . 91 GLN HA 1 1
26 45497 1 1 96 GLN HB2 H 7.678 -3.164 -11.800 1.00 . A A . 91 GLN HB2 1 1
26 45498 1 1 96 GLN HB3 H 6.218 -3.342 -12.767 1.00 . A A . 91 GLN HB3 1 1
26 45499 1 1 96 GLN HE21 H 8.427 -0.327 -14.793 1.00 . A A . 91 GLN HE21 1 1
26 45500 1 1 96 GLN HE22 H 10.032 -0.113 -14.131 1.00 . A A . 91 GLN HE22 1 1
26 45501 1 1 96 GLN HG2 H 8.204 -3.782 -14.101 1.00 . A A . 91 GLN HG2 1 1
26 45502 1 1 96 GLN HG3 H 7.339 -2.385 -14.731 1.00 . A A . 91 GLN HG3 1 1
26 45503 1 1 96 GLN N N 5.861 -1.410 -10.948 1.00 . A A . 91 GLN N 1 1
26 45504 1 1 96 GLN NE2 N 9.213 -0.695 -14.267 1.00 . A A . 91 GLN NE2 1 1
26 45505 1 1 96 GLN O O 6.137 0.566 -13.593 1.00 . A A . 91 GLN O 1 1
26 45506 1 1 96 GLN OE1 O 10.253 -2.374 -13.301 1.00 . A A . 91 GLN OE1 1 1
26 45507 1 1 97 ASN C C 2.508 -1.367 -14.400 1.00 . A A . 92 ASN C 1 1
26 45508 1 1 97 ASN CA C 3.863 -0.723 -14.750 1.00 . A A . 92 ASN CA 1 1
26 45509 1 1 97 ASN CB C 4.279 -0.995 -16.209 1.00 . A A . 92 ASN CB 1 1
26 45510 1 1 97 ASN CG C 3.284 -0.369 -17.166 1.00 . A A . 92 ASN CG 1 1
26 45511 1 1 97 ASN H H 4.631 -2.186 -13.502 1.00 . A A . 92 ASN H 1 1
26 45512 1 1 97 ASN HA H 3.776 0.354 -14.594 1.00 . A A . 92 ASN HA 1 1
26 45513 1 1 97 ASN HB2 H 5.258 -0.559 -16.404 1.00 . A A . 92 ASN HB2 1 1
26 45514 1 1 97 ASN HB3 H 4.338 -2.070 -16.386 1.00 . A A . 92 ASN HB3 1 1
26 45515 1 1 97 ASN HD21 H 2.779 -2.136 -18.033 1.00 . A A . 92 ASN HD21 1 1
26 45516 1 1 97 ASN HD22 H 1.821 -0.731 -18.468 1.00 . A A . 92 ASN HD22 1 1
26 45517 1 1 97 ASN N N 4.866 -1.266 -13.844 1.00 . A A . 92 ASN N 1 1
26 45518 1 1 97 ASN ND2 N 2.608 -1.142 -17.979 1.00 . A A . 92 ASN ND2 1 1
26 45519 1 1 97 ASN O O 2.475 -2.422 -13.758 1.00 . A A . 92 ASN O 1 1
26 45520 1 1 97 ASN OD1 O 3.033 0.824 -17.099 1.00 . A A . 92 ASN OD1 1 1
26 45521 1 1 98 GLY C C -0.786 -0.261 -13.778 1.00 . A A . 93 GLY C 1 1
26 45522 1 1 98 GLY CA C 0.024 -1.225 -14.649 1.00 . A A . 93 GLY CA 1 1
26 45523 1 1 98 GLY H H 1.420 0.034 -15.411 1.00 . A A . 93 GLY H 1 1
26 45524 1 1 98 GLY HA2 H -0.442 -1.270 -15.633 1.00 . A A . 93 GLY HA2 1 1
26 45525 1 1 98 GLY HA3 H -0.001 -2.222 -14.236 1.00 . A A . 93 GLY HA3 1 1
26 45526 1 1 98 GLY N N 1.396 -0.768 -14.820 1.00 . A A . 93 GLY N 1 1
26 45527 1 1 98 GLY O O -0.290 0.249 -12.772 1.00 . A A . 93 GLY O 1 1
26 45528 1 1 99 SER C C -4.095 0.412 -12.895 1.00 . A A . 94 SER C 1 1
26 45529 1 1 99 SER CA C -2.896 1.039 -13.613 1.00 . A A . 94 SER CA 1 1
26 45530 1 1 99 SER CB C -3.333 1.987 -14.741 1.00 . A A . 94 SER CB 1 1
26 45531 1 1 99 SER H H -2.408 -0.543 -14.952 1.00 . A A . 94 SER H 1 1
26 45532 1 1 99 SER HA H -2.342 1.635 -12.886 1.00 . A A . 94 SER HA 1 1
26 45533 1 1 99 SER HB2 H -3.767 1.413 -15.562 1.00 . A A . 94 SER HB2 1 1
26 45534 1 1 99 SER HB3 H -4.088 2.676 -14.361 1.00 . A A . 94 SER HB3 1 1
26 45535 1 1 99 SER HG H -1.640 2.157 -15.744 1.00 . A A . 94 SER HG 1 1
26 45536 1 1 99 SER N N -2.036 -0.010 -14.172 1.00 . A A . 94 SER N 1 1
26 45537 1 1 99 SER O O -5.099 0.066 -13.524 1.00 . A A . 94 SER O 1 1
26 45538 1 1 99 SER OG O -2.231 2.740 -15.220 1.00 . A A . 94 SER OG 1 1
26 45539 1 1 100 LEU C C -5.869 0.388 -9.900 1.00 . A A . 95 LEU C 1 1
26 45540 1 1 100 LEU CA C -4.939 -0.508 -10.739 1.00 . A A . 95 LEU CA 1 1
26 45541 1 1 100 LEU CB C -4.164 -1.435 -9.785 1.00 . A A . 95 LEU CB 1 1
26 45542 1 1 100 LEU CD1 C -2.560 -3.235 -9.171 1.00 . A A . 95 LEU CD1 1 1
26 45543 1 1 100 LEU CD2 C -3.931 -3.491 -11.227 1.00 . A A . 95 LEU CD2 1 1
26 45544 1 1 100 LEU CG C -3.209 -2.493 -10.345 1.00 . A A . 95 LEU CG 1 1
26 45545 1 1 100 LEU H H -3.188 0.656 -11.117 1.00 . A A . 95 LEU H 1 1
26 45546 1 1 100 LEU HA H -5.587 -1.118 -11.376 1.00 . A A . 95 LEU HA 1 1
26 45547 1 1 100 LEU HB2 H -3.546 -0.802 -9.175 1.00 . A A . 95 LEU HB2 1 1
26 45548 1 1 100 LEU HB3 H -4.885 -1.931 -9.136 1.00 . A A . 95 LEU HB3 1 1
26 45549 1 1 100 LEU HD11 H -1.908 -2.551 -8.627 1.00 . A A . 95 LEU HD11 1 1
26 45550 1 1 100 LEU HD12 H -3.323 -3.612 -8.494 1.00 . A A . 95 LEU HD12 1 1
26 45551 1 1 100 LEU HD13 H -1.970 -4.073 -9.529 1.00 . A A . 95 LEU HD13 1 1
26 45552 1 1 100 LEU HD21 H -4.314 -2.958 -12.094 1.00 . A A . 95 LEU HD21 1 1
26 45553 1 1 100 LEU HD22 H -3.247 -4.271 -11.551 1.00 . A A . 95 LEU HD22 1 1
26 45554 1 1 100 LEU HD23 H -4.766 -3.943 -10.694 1.00 . A A . 95 LEU HD23 1 1
26 45555 1 1 100 LEU HG H -2.428 -2.007 -10.929 1.00 . A A . 95 LEU HG 1 1
26 45556 1 1 100 LEU N N -3.989 0.244 -11.574 1.00 . A A . 95 LEU N 1 1
26 45557 1 1 100 LEU O O -5.494 1.478 -9.459 1.00 . A A . 95 LEU O 1 1
26 45558 1 1 101 LEU C C -8.004 -0.304 -7.331 1.00 . A A . 96 LEU C 1 1
26 45559 1 1 101 LEU CA C -8.027 0.453 -8.669 1.00 . A A . 96 LEU CA 1 1
26 45560 1 1 101 LEU CB C -9.402 0.438 -9.365 1.00 . A A . 96 LEU CB 1 1
26 45561 1 1 101 LEU CD1 C -11.657 1.447 -9.738 1.00 . A A . 96 LEU CD1 1 1
26 45562 1 1 101 LEU CD2 C -10.905 1.193 -7.415 1.00 . A A . 96 LEU CD2 1 1
26 45563 1 1 101 LEU CG C -10.425 1.451 -8.831 1.00 . A A . 96 LEU CG 1 1
26 45564 1 1 101 LEU H H -7.282 -1.046 -9.988 1.00 . A A . 96 LEU H 1 1
26 45565 1 1 101 LEU HA H -7.754 1.492 -8.481 1.00 . A A . 96 LEU HA 1 1
26 45566 1 1 101 LEU HB2 H -9.240 0.682 -10.416 1.00 . A A . 96 LEU HB2 1 1
26 45567 1 1 101 LEU HB3 H -9.825 -0.566 -9.317 1.00 . A A . 96 LEU HB3 1 1
26 45568 1 1 101 LEU HD11 H -12.171 0.490 -9.653 1.00 . A A . 96 LEU HD11 1 1
26 45569 1 1 101 LEU HD12 H -12.338 2.248 -9.445 1.00 . A A . 96 LEU HD12 1 1
26 45570 1 1 101 LEU HD13 H -11.369 1.599 -10.778 1.00 . A A . 96 LEU HD13 1 1
26 45571 1 1 101 LEU HD21 H -10.105 1.402 -6.712 1.00 . A A . 96 LEU HD21 1 1
26 45572 1 1 101 LEU HD22 H -11.722 1.881 -7.208 1.00 . A A . 96 LEU HD22 1 1
26 45573 1 1 101 LEU HD23 H -11.252 0.166 -7.311 1.00 . A A . 96 LEU HD23 1 1
26 45574 1 1 101 LEU HG H -9.973 2.440 -8.836 1.00 . A A . 96 LEU HG 1 1
26 45575 1 1 101 LEU N N -7.055 -0.143 -9.592 1.00 . A A . 96 LEU N 1 1
26 45576 1 1 101 LEU O O -8.282 -1.508 -7.301 1.00 . A A . 96 LEU O 1 1
26 45577 1 1 102 ILE C C -8.490 0.310 -3.905 1.00 . A A . 97 ILE C 1 1
26 45578 1 1 102 ILE CA C -7.433 -0.188 -4.907 1.00 . A A . 97 ILE CA 1 1
26 45579 1 1 102 ILE CB C -6.020 0.163 -4.366 1.00 . A A . 97 ILE CB 1 1
26 45580 1 1 102 ILE CD1 C -4.568 -1.129 -6.088 1.00 . A A . 97 ILE CD1 1 1
26 45581 1 1 102 ILE CG1 C -4.872 0.201 -5.403 1.00 . A A . 97 ILE CG1 1 1
26 45582 1 1 102 ILE CG2 C -5.661 -0.763 -3.187 1.00 . A A . 97 ILE CG2 1 1
26 45583 1 1 102 ILE H H -7.339 1.354 -6.336 1.00 . A A . 97 ILE H 1 1
26 45584 1 1 102 ILE HA H -7.507 -1.270 -4.983 1.00 . A A . 97 ILE HA 1 1
26 45585 1 1 102 ILE HB H -6.061 1.174 -3.970 1.00 . A A . 97 ILE HB 1 1
26 45586 1 1 102 ILE HD11 H -5.454 -1.502 -6.598 1.00 . A A . 97 ILE HD11 1 1
26 45587 1 1 102 ILE HD12 H -3.767 -0.979 -6.810 1.00 . A A . 97 ILE HD12 1 1
26 45588 1 1 102 ILE HD13 H -4.237 -1.848 -5.345 1.00 . A A . 97 ILE HD13 1 1
26 45589 1 1 102 ILE HG12 H -5.095 0.944 -6.169 1.00 . A A . 97 ILE HG12 1 1
26 45590 1 1 102 ILE HG13 H -3.964 0.537 -4.900 1.00 . A A . 97 ILE HG13 1 1
26 45591 1 1 102 ILE HG21 H -5.689 -1.808 -3.499 1.00 . A A . 97 ILE HG21 1 1
26 45592 1 1 102 ILE HG22 H -4.665 -0.525 -2.814 1.00 . A A . 97 ILE HG22 1 1
26 45593 1 1 102 ILE HG23 H -6.372 -0.624 -2.372 1.00 . A A . 97 ILE HG23 1 1
26 45594 1 1 102 ILE N N -7.645 0.389 -6.242 1.00 . A A . 97 ILE N 1 1
26 45595 1 1 102 ILE O O -8.664 1.517 -3.731 1.00 . A A . 97 ILE O 1 1
26 45596 1 1 103 CYS C C -9.237 -0.551 -0.718 1.00 . A A . 98 CYS C 1 1
26 45597 1 1 103 CYS CA C -9.991 -0.262 -2.029 1.00 . A A . 98 CYS CA 1 1
26 45598 1 1 103 CYS CB C -11.349 -0.976 -2.136 1.00 . A A . 98 CYS CB 1 1
26 45599 1 1 103 CYS H H -9.005 -1.582 -3.393 1.00 . A A . 98 CYS H 1 1
26 45600 1 1 103 CYS HA H -10.203 0.809 -2.040 1.00 . A A . 98 CYS HA 1 1
26 45601 1 1 103 CYS HB2 H -11.952 -0.739 -1.257 1.00 . A A . 98 CYS HB2 1 1
26 45602 1 1 103 CYS HB3 H -11.878 -0.620 -3.021 1.00 . A A . 98 CYS HB3 1 1
26 45603 1 1 103 CYS HG H -10.304 -2.885 -1.219 1.00 . A A . 98 CYS HG 1 1
26 45604 1 1 103 CYS N N -9.146 -0.598 -3.182 1.00 . A A . 98 CYS N 1 1
26 45605 1 1 103 CYS O O -8.749 -1.665 -0.504 1.00 . A A . 98 CYS O 1 1
26 45606 1 1 103 CYS SG S -11.150 -2.777 -2.253 1.00 . A A . 98 CYS SG 1 1
26 45607 1 1 104 ALA C C -9.052 -0.423 2.501 1.00 . A A . 99 ALA C 1 1
26 45608 1 1 104 ALA CA C -8.323 0.345 1.382 1.00 . A A . 99 ALA CA 1 1
26 45609 1 1 104 ALA CB C -7.922 1.757 1.830 1.00 . A A . 99 ALA CB 1 1
26 45610 1 1 104 ALA H H -9.574 1.335 -0.047 1.00 . A A . 99 ALA H 1 1
26 45611 1 1 104 ALA HA H -7.405 -0.199 1.153 1.00 . A A . 99 ALA HA 1 1
26 45612 1 1 104 ALA HB1 H -8.813 2.334 2.085 1.00 . A A . 99 ALA HB1 1 1
26 45613 1 1 104 ALA HB2 H -7.270 1.699 2.703 1.00 . A A . 99 ALA HB2 1 1
26 45614 1 1 104 ALA HB3 H -7.388 2.263 1.025 1.00 . A A . 99 ALA HB3 1 1
26 45615 1 1 104 ALA N N -9.119 0.450 0.158 1.00 . A A . 99 ALA N 1 1
26 45616 1 1 104 ALA O O -10.284 -0.380 2.599 1.00 . A A . 99 ALA O 1 1
26 45617 1 1 105 THR C C -8.041 -1.313 5.895 1.00 . A A . 100 THR C 1 1
26 45618 1 1 105 THR CA C -8.814 -1.684 4.627 1.00 . A A . 100 THR CA 1 1
26 45619 1 1 105 THR CB C -8.981 -3.213 4.534 1.00 . A A . 100 THR CB 1 1
26 45620 1 1 105 THR CG2 C -9.906 -3.662 3.404 1.00 . A A . 100 THR CG2 1 1
26 45621 1 1 105 THR H H -7.294 -1.185 3.186 1.00 . A A . 100 THR H 1 1
26 45622 1 1 105 THR HA H -9.798 -1.249 4.813 1.00 . A A . 100 THR HA 1 1
26 45623 1 1 105 THR HB H -9.404 -3.570 5.474 1.00 . A A . 100 THR HB 1 1
26 45624 1 1 105 THR HG1 H -7.862 -4.748 4.732 1.00 . A A . 100 THR HG1 1 1
26 45625 1 1 105 THR HG21 H -10.883 -3.198 3.526 1.00 . A A . 100 THR HG21 1 1
26 45626 1 1 105 THR HG22 H -9.491 -3.382 2.435 1.00 . A A . 100 THR HG22 1 1
26 45627 1 1 105 THR HG23 H -10.028 -4.744 3.441 1.00 . A A . 100 THR HG23 1 1
26 45628 1 1 105 THR N N -8.285 -1.085 3.380 1.00 . A A . 100 THR N 1 1
26 45629 1 1 105 THR O O -8.501 -1.625 6.997 1.00 . A A . 100 THR O 1 1
26 45630 1 1 105 THR OG1 O -7.748 -3.865 4.325 1.00 . A A . 100 THR OG1 1 1
26 45631 1 1 106 HIS C C -5.746 1.477 6.532 1.00 . A A . 101 HIS C 1 1
26 45632 1 1 106 HIS CA C -6.237 0.064 6.900 1.00 . A A . 101 HIS CA 1 1
26 45633 1 1 106 HIS CB C -5.022 -0.789 7.285 1.00 . A A . 101 HIS CB 1 1
26 45634 1 1 106 HIS CD2 C -6.003 -2.612 8.832 1.00 . A A . 101 HIS CD2 1 1
26 45635 1 1 106 HIS CE1 C -5.174 -4.403 7.856 1.00 . A A . 101 HIS CE1 1 1
26 45636 1 1 106 HIS CG C -5.298 -2.206 7.729 1.00 . A A . 101 HIS CG 1 1
26 45637 1 1 106 HIS H H -6.529 -0.431 4.865 1.00 . A A . 101 HIS H 1 1
26 45638 1 1 106 HIS HA H -6.897 0.138 7.765 1.00 . A A . 101 HIS HA 1 1
26 45639 1 1 106 HIS HB2 H -4.342 -0.824 6.433 1.00 . A A . 101 HIS HB2 1 1
26 45640 1 1 106 HIS HB3 H -4.503 -0.279 8.093 1.00 . A A . 101 HIS HB3 1 1
26 45641 1 1 106 HIS HD1 H -4.127 -3.345 6.353 1.00 . A A . 101 HIS HD1 1 1
26 45642 1 1 106 HIS HD2 H -6.508 -1.962 9.535 1.00 . A A . 101 HIS HD2 1 1
26 45643 1 1 106 HIS HE1 H -4.895 -5.428 7.640 1.00 . A A . 101 HIS HE1 1 1
26 45644 1 1 106 HIS N N -6.944 -0.557 5.778 1.00 . A A . 101 HIS N 1 1
26 45645 1 1 106 HIS ND1 N -4.777 -3.336 7.147 1.00 . A A . 101 HIS ND1 1 1
26 45646 1 1 106 HIS NE2 N -5.904 -4.011 8.919 1.00 . A A . 101 HIS NE2 1 1
26 45647 1 1 106 HIS O O -5.294 1.702 5.410 1.00 . A A . 101 HIS O 1 1
26 45648 1 1 107 VAL C C -3.625 3.533 7.629 1.00 . A A . 102 VAL C 1 1
26 45649 1 1 107 VAL CA C -5.114 3.731 7.358 1.00 . A A . 102 VAL CA 1 1
26 45650 1 1 107 VAL CB C -5.713 4.820 8.260 1.00 . A A . 102 VAL CB 1 1
26 45651 1 1 107 VAL CG1 C -7.102 5.176 7.741 1.00 . A A . 102 VAL CG1 1 1
26 45652 1 1 107 VAL CG2 C -5.774 4.424 9.737 1.00 . A A . 102 VAL CG2 1 1
26 45653 1 1 107 VAL H H -6.218 2.194 8.367 1.00 . A A . 102 VAL H 1 1
26 45654 1 1 107 VAL HA H -5.188 4.084 6.331 1.00 . A A . 102 VAL HA 1 1
26 45655 1 1 107 VAL HB H -5.094 5.712 8.179 1.00 . A A . 102 VAL HB 1 1
26 45656 1 1 107 VAL HG11 H -7.719 4.288 7.663 1.00 . A A . 102 VAL HG11 1 1
26 45657 1 1 107 VAL HG12 H -7.589 5.872 8.420 1.00 . A A . 102 VAL HG12 1 1
26 45658 1 1 107 VAL HG13 H -6.996 5.636 6.759 1.00 . A A . 102 VAL HG13 1 1
26 45659 1 1 107 VAL HG21 H -4.782 4.154 10.094 1.00 . A A . 102 VAL HG21 1 1
26 45660 1 1 107 VAL HG22 H -6.116 5.278 10.321 1.00 . A A . 102 VAL HG22 1 1
26 45661 1 1 107 VAL HG23 H -6.464 3.595 9.887 1.00 . A A . 102 VAL HG23 1 1
26 45662 1 1 107 VAL N N -5.809 2.427 7.474 1.00 . A A . 102 VAL N 1 1
26 45663 1 1 107 VAL O O -3.244 2.496 8.161 1.00 . A A . 102 VAL O 1 1
26 45664 1 1 108 GLY C C -0.726 3.801 8.640 1.00 . A A . 103 GLY C 1 1
26 45665 1 1 108 GLY CA C -1.304 4.275 7.301 1.00 . A A . 103 GLY CA 1 1
26 45666 1 1 108 GLY H H -3.077 5.462 7.339 1.00 . A A . 103 GLY H 1 1
26 45667 1 1 108 GLY HA2 H -1.055 3.541 6.538 1.00 . A A . 103 GLY HA2 1 1
26 45668 1 1 108 GLY HA3 H -0.786 5.183 7.019 1.00 . A A . 103 GLY HA3 1 1
26 45669 1 1 108 GLY N N -2.762 4.501 7.305 1.00 . A A . 103 GLY N 1 1
26 45670 1 1 108 GLY O O 0.089 2.879 8.661 1.00 . A A . 103 GLY O 1 1
26 45671 1 1 109 ALA C C -1.333 2.479 11.441 1.00 . A A . 104 ALA C 1 1
26 45672 1 1 109 ALA CA C -0.816 3.900 11.105 1.00 . A A . 104 ALA CA 1 1
26 45673 1 1 109 ALA CB C -1.333 4.940 12.107 1.00 . A A . 104 ALA CB 1 1
26 45674 1 1 109 ALA H H -1.868 5.112 9.672 1.00 . A A . 104 ALA H 1 1
26 45675 1 1 109 ALA HA H 0.272 3.880 11.170 1.00 . A A . 104 ALA HA 1 1
26 45676 1 1 109 ALA HB1 H -2.424 4.967 12.098 1.00 . A A . 104 ALA HB1 1 1
26 45677 1 1 109 ALA HB2 H -0.993 4.689 13.111 1.00 . A A . 104 ALA HB2 1 1
26 45678 1 1 109 ALA HB3 H -0.951 5.927 11.847 1.00 . A A . 104 ALA HB3 1 1
26 45679 1 1 109 ALA N N -1.205 4.346 9.761 1.00 . A A . 104 ALA N 1 1
26 45680 1 1 109 ALA O O -0.629 1.679 12.060 1.00 . A A . 104 ALA O 1 1
26 45681 1 1 110 ASP C C -2.773 -0.196 10.146 1.00 . A A . 105 ASP C 1 1
26 45682 1 1 110 ASP CA C -3.275 0.898 11.124 1.00 . A A . 105 ASP CA 1 1
26 45683 1 1 110 ASP CB C -4.778 1.211 10.952 1.00 . A A . 105 ASP CB 1 1
26 45684 1 1 110 ASP CG C -5.794 0.242 11.573 1.00 . A A . 105 ASP CG 1 1
26 45685 1 1 110 ASP H H -3.028 2.940 10.544 1.00 . A A . 105 ASP H 1 1
26 45686 1 1 110 ASP HA H -3.122 0.517 12.135 1.00 . A A . 105 ASP HA 1 1
26 45687 1 1 110 ASP HB2 H -4.973 2.178 11.418 1.00 . A A . 105 ASP HB2 1 1
26 45688 1 1 110 ASP HB3 H -4.997 1.312 9.890 1.00 . A A . 105 ASP HB3 1 1
26 45689 1 1 110 ASP N N -2.560 2.181 11.016 1.00 . A A . 105 ASP N 1 1
26 45690 1 1 110 ASP O O -3.226 -1.336 10.231 1.00 . A A . 105 ASP O 1 1
26 45691 1 1 110 ASP OD1 O -5.432 -0.674 12.352 1.00 . A A . 105 ASP OD1 1 1
26 45692 1 1 110 ASP OD2 O -7.005 0.489 11.354 1.00 . A A . 105 ASP OD2 1 1
26 45693 1 1 111 THR C C -0.670 -2.025 8.683 1.00 . A A . 106 THR C 1 1
26 45694 1 1 111 THR CA C -1.435 -0.821 8.136 1.00 . A A . 106 THR CA 1 1
26 45695 1 1 111 THR CB C -0.555 -0.182 7.040 1.00 . A A . 106 THR CB 1 1
26 45696 1 1 111 THR CG2 C -1.290 0.726 6.068 1.00 . A A . 106 THR CG2 1 1
26 45697 1 1 111 THR H H -1.529 1.065 9.174 1.00 . A A . 106 THR H 1 1
26 45698 1 1 111 THR HA H -2.320 -1.220 7.644 1.00 . A A . 106 THR HA 1 1
26 45699 1 1 111 THR HB H -0.162 -0.973 6.415 1.00 . A A . 106 THR HB 1 1
26 45700 1 1 111 THR HG1 H 0.293 1.333 7.928 1.00 . A A . 106 THR HG1 1 1
26 45701 1 1 111 THR HG21 H -1.759 1.535 6.600 1.00 . A A . 106 THR HG21 1 1
26 45702 1 1 111 THR HG22 H -0.584 1.127 5.343 1.00 . A A . 106 THR HG22 1 1
26 45703 1 1 111 THR HG23 H -2.058 0.151 5.552 1.00 . A A . 106 THR HG23 1 1
26 45704 1 1 111 THR N N -1.885 0.122 9.188 1.00 . A A . 106 THR N 1 1
26 45705 1 1 111 THR O O -0.061 -1.981 9.751 1.00 . A A . 106 THR O 1 1
26 45706 1 1 111 THR OG1 O 0.573 0.474 7.566 1.00 . A A . 106 THR OG1 1 1
26 45707 1 1 112 THR C C 1.634 -4.075 8.546 1.00 . A A . 107 THR C 1 1
26 45708 1 1 112 THR CA C 0.145 -4.323 8.188 1.00 . A A . 107 THR CA 1 1
26 45709 1 1 112 THR CB C -0.043 -5.300 7.010 1.00 . A A . 107 THR CB 1 1
26 45710 1 1 112 THR CG2 C 0.732 -4.917 5.748 1.00 . A A . 107 THR CG2 1 1
26 45711 1 1 112 THR H H -1.189 -3.074 7.042 1.00 . A A . 107 THR H 1 1
26 45712 1 1 112 THR HA H -0.309 -4.784 9.066 1.00 . A A . 107 THR HA 1 1
26 45713 1 1 112 THR HB H -1.104 -5.314 6.757 1.00 . A A . 107 THR HB 1 1
26 45714 1 1 112 THR HG1 H -0.324 -6.927 8.016 1.00 . A A . 107 THR HG1 1 1
26 45715 1 1 112 THR HG21 H 1.805 -4.993 5.926 1.00 . A A . 107 THR HG21 1 1
26 45716 1 1 112 THR HG22 H 0.459 -5.600 4.943 1.00 . A A . 107 THR HG22 1 1
26 45717 1 1 112 THR HG23 H 0.477 -3.902 5.445 1.00 . A A . 107 THR HG23 1 1
26 45718 1 1 112 THR N N -0.618 -3.096 7.888 1.00 . A A . 107 THR N 1 1
26 45719 1 1 112 THR O O 2.228 -4.835 9.309 1.00 . A A . 107 THR O 1 1
26 45720 1 1 112 THR OG1 O 0.317 -6.615 7.347 1.00 . A A . 107 THR OG1 1 1
26 45721 1 1 113 LEU C C 3.791 -2.354 9.976 1.00 . A A . 108 LEU C 1 1
26 45722 1 1 113 LEU CA C 3.601 -2.545 8.464 1.00 . A A . 108 LEU CA 1 1
26 45723 1 1 113 LEU CB C 3.954 -1.208 7.790 1.00 . A A . 108 LEU CB 1 1
26 45724 1 1 113 LEU CD1 C 3.210 -1.706 5.394 1.00 . A A . 108 LEU CD1 1 1
26 45725 1 1 113 LEU CD2 C 4.716 0.156 5.885 1.00 . A A . 108 LEU CD2 1 1
26 45726 1 1 113 LEU CG C 4.342 -1.258 6.306 1.00 . A A . 108 LEU CG 1 1
26 45727 1 1 113 LEU H H 1.684 -2.317 7.549 1.00 . A A . 108 LEU H 1 1
26 45728 1 1 113 LEU HA H 4.305 -3.312 8.141 1.00 . A A . 108 LEU HA 1 1
26 45729 1 1 113 LEU HB2 H 3.126 -0.510 7.926 1.00 . A A . 108 LEU HB2 1 1
26 45730 1 1 113 LEU HB3 H 4.812 -0.789 8.322 1.00 . A A . 108 LEU HB3 1 1
26 45731 1 1 113 LEU HD11 H 2.337 -1.084 5.586 1.00 . A A . 108 LEU HD11 1 1
26 45732 1 1 113 LEU HD12 H 3.533 -1.591 4.359 1.00 . A A . 108 LEU HD12 1 1
26 45733 1 1 113 LEU HD13 H 2.991 -2.756 5.570 1.00 . A A . 108 LEU HD13 1 1
26 45734 1 1 113 LEU HD21 H 5.543 0.500 6.503 1.00 . A A . 108 LEU HD21 1 1
26 45735 1 1 113 LEU HD22 H 5.016 0.169 4.839 1.00 . A A . 108 LEU HD22 1 1
26 45736 1 1 113 LEU HD23 H 3.858 0.811 6.036 1.00 . A A . 108 LEU HD23 1 1
26 45737 1 1 113 LEU HG H 5.199 -1.914 6.163 1.00 . A A . 108 LEU HG 1 1
26 45738 1 1 113 LEU N N 2.231 -2.955 8.106 1.00 . A A . 108 LEU N 1 1
26 45739 1 1 113 LEU O O 4.787 -2.821 10.533 1.00 . A A . 108 LEU O 1 1
26 45740 1 1 114 SER C C 2.714 -2.738 12.890 1.00 . A A . 109 SER C 1 1
26 45741 1 1 114 SER CA C 2.934 -1.451 12.095 1.00 . A A . 109 SER CA 1 1
26 45742 1 1 114 SER CB C 1.977 -0.339 12.541 1.00 . A A . 109 SER CB 1 1
26 45743 1 1 114 SER H H 1.979 -1.439 10.182 1.00 . A A . 109 SER H 1 1
26 45744 1 1 114 SER HA H 3.942 -1.103 12.321 1.00 . A A . 109 SER HA 1 1
26 45745 1 1 114 SER HB2 H 2.149 -0.117 13.596 1.00 . A A . 109 SER HB2 1 1
26 45746 1 1 114 SER HB3 H 2.186 0.560 11.960 1.00 . A A . 109 SER HB3 1 1
26 45747 1 1 114 SER HG H 0.118 0.115 12.201 1.00 . A A . 109 SER HG 1 1
26 45748 1 1 114 SER N N 2.847 -1.683 10.647 1.00 . A A . 109 SER N 1 1
26 45749 1 1 114 SER O O 3.196 -2.856 14.014 1.00 . A A . 109 SER O 1 1
26 45750 1 1 114 SER OG O 0.624 -0.706 12.358 1.00 . A A . 109 SER OG 1 1
26 45751 1 1 115 GLN C C 3.259 -5.817 12.959 1.00 . A A . 110 GLN C 1 1
26 45752 1 1 115 GLN CA C 1.919 -5.065 12.922 1.00 . A A . 110 GLN CA 1 1
26 45753 1 1 115 GLN CB C 0.809 -5.858 12.208 1.00 . A A . 110 GLN CB 1 1
26 45754 1 1 115 GLN CD C -0.341 -7.145 14.068 1.00 . A A . 110 GLN CD 1 1
26 45755 1 1 115 GLN CG C 0.506 -7.237 12.811 1.00 . A A . 110 GLN CG 1 1
26 45756 1 1 115 GLN H H 1.881 -3.644 11.301 1.00 . A A . 110 GLN H 1 1
26 45757 1 1 115 GLN HA H 1.606 -4.918 13.956 1.00 . A A . 110 GLN HA 1 1
26 45758 1 1 115 GLN HB2 H -0.100 -5.255 12.192 1.00 . A A . 110 GLN HB2 1 1
26 45759 1 1 115 GLN HB3 H 1.083 -6.031 11.179 1.00 . A A . 110 GLN HB3 1 1
26 45760 1 1 115 GLN HE21 H -1.898 -6.400 13.023 1.00 . A A . 110 GLN HE21 1 1
26 45761 1 1 115 GLN HE22 H -2.109 -6.562 14.762 1.00 . A A . 110 GLN HE22 1 1
26 45762 1 1 115 GLN HG2 H -0.055 -7.808 12.073 1.00 . A A . 110 GLN HG2 1 1
26 45763 1 1 115 GLN HG3 H 1.424 -7.783 13.022 1.00 . A A . 110 GLN HG3 1 1
26 45764 1 1 115 GLN N N 2.069 -3.745 12.294 1.00 . A A . 110 GLN N 1 1
26 45765 1 1 115 GLN NE2 N -1.549 -6.660 13.943 1.00 . A A . 110 GLN NE2 1 1
26 45766 1 1 115 GLN O O 3.577 -6.439 13.971 1.00 . A A . 110 GLN O 1 1
26 45767 1 1 115 GLN OE1 O 0.051 -7.534 15.162 1.00 . A A . 110 GLN OE1 1 1
26 45768 1 1 116 ILE C C 6.311 -5.908 12.982 1.00 . A A . 111 ILE C 1 1
26 45769 1 1 116 ILE CA C 5.398 -6.381 11.839 1.00 . A A . 111 ILE CA 1 1
26 45770 1 1 116 ILE CB C 6.051 -6.183 10.447 1.00 . A A . 111 ILE CB 1 1
26 45771 1 1 116 ILE CD1 C 5.582 -6.485 7.919 1.00 . A A . 111 ILE CD1 1 1
26 45772 1 1 116 ILE CG1 C 5.202 -6.876 9.354 1.00 . A A . 111 ILE CG1 1 1
26 45773 1 1 116 ILE CG2 C 7.493 -6.734 10.428 1.00 . A A . 111 ILE CG2 1 1
26 45774 1 1 116 ILE H H 3.765 -5.179 11.109 1.00 . A A . 111 ILE H 1 1
26 45775 1 1 116 ILE HA H 5.247 -7.452 11.987 1.00 . A A . 111 ILE HA 1 1
26 45776 1 1 116 ILE HB H 6.093 -5.114 10.233 1.00 . A A . 111 ILE HB 1 1
26 45777 1 1 116 ILE HD11 H 6.587 -6.825 7.676 1.00 . A A . 111 ILE HD11 1 1
26 45778 1 1 116 ILE HD12 H 4.882 -6.952 7.225 1.00 . A A . 111 ILE HD12 1 1
26 45779 1 1 116 ILE HD13 H 5.520 -5.403 7.802 1.00 . A A . 111 ILE HD13 1 1
26 45780 1 1 116 ILE HG12 H 5.285 -7.958 9.461 1.00 . A A . 111 ILE HG12 1 1
26 45781 1 1 116 ILE HG13 H 4.154 -6.616 9.484 1.00 . A A . 111 ILE HG13 1 1
26 45782 1 1 116 ILE HG21 H 7.495 -7.796 10.677 1.00 . A A . 111 ILE HG21 1 1
26 45783 1 1 116 ILE HG22 H 7.942 -6.596 9.445 1.00 . A A . 111 ILE HG22 1 1
26 45784 1 1 116 ILE HG23 H 8.121 -6.206 11.146 1.00 . A A . 111 ILE HG23 1 1
26 45785 1 1 116 ILE N N 4.083 -5.715 11.908 1.00 . A A . 111 ILE N 1 1
26 45786 1 1 116 ILE O O 6.788 -6.725 13.772 1.00 . A A . 111 ILE O 1 1
26 45787 1 1 117 VAL C C 6.855 -4.265 15.600 1.00 . A A . 112 VAL C 1 1
26 45788 1 1 117 VAL CA C 7.399 -4.051 14.184 1.00 . A A . 112 VAL CA 1 1
26 45789 1 1 117 VAL CB C 7.737 -2.565 13.955 1.00 . A A . 112 VAL CB 1 1
26 45790 1 1 117 VAL CG1 C 8.416 -2.362 12.597 1.00 . A A . 112 VAL CG1 1 1
26 45791 1 1 117 VAL CG2 C 6.516 -1.642 14.014 1.00 . A A . 112 VAL CG2 1 1
26 45792 1 1 117 VAL H H 6.165 -3.954 12.428 1.00 . A A . 112 VAL H 1 1
26 45793 1 1 117 VAL HA H 8.340 -4.600 14.143 1.00 . A A . 112 VAL HA 1 1
26 45794 1 1 117 VAL HB H 8.437 -2.251 14.729 1.00 . A A . 112 VAL HB 1 1
26 45795 1 1 117 VAL HG11 H 7.725 -2.589 11.787 1.00 . A A . 112 VAL HG11 1 1
26 45796 1 1 117 VAL HG12 H 8.739 -1.323 12.508 1.00 . A A . 112 VAL HG12 1 1
26 45797 1 1 117 VAL HG13 H 9.293 -3.003 12.519 1.00 . A A . 112 VAL HG13 1 1
26 45798 1 1 117 VAL HG21 H 5.801 -1.911 13.240 1.00 . A A . 112 VAL HG21 1 1
26 45799 1 1 117 VAL HG22 H 6.038 -1.703 14.992 1.00 . A A . 112 VAL HG22 1 1
26 45800 1 1 117 VAL HG23 H 6.839 -0.612 13.861 1.00 . A A . 112 VAL HG23 1 1
26 45801 1 1 117 VAL N N 6.516 -4.594 13.130 1.00 . A A . 112 VAL N 1 1
26 45802 1 1 117 VAL O O 7.636 -4.316 16.552 1.00 . A A . 112 VAL O 1 1
26 45803 1 1 118 LYS C C 5.109 -6.344 17.320 1.00 . A A . 113 LYS C 1 1
26 45804 1 1 118 LYS CA C 4.901 -4.861 17.008 1.00 . A A . 113 LYS CA 1 1
26 45805 1 1 118 LYS CB C 3.426 -4.448 17.052 1.00 . A A . 113 LYS CB 1 1
26 45806 1 1 118 LYS CD C 1.882 -2.449 17.472 1.00 . A A . 113 LYS CD 1 1
26 45807 1 1 118 LYS CE C 1.135 -2.577 16.150 1.00 . A A . 113 LYS CE 1 1
26 45808 1 1 118 LYS CG C 3.323 -2.932 17.306 1.00 . A A . 113 LYS CG 1 1
26 45809 1 1 118 LYS H H 5.002 -4.537 14.895 1.00 . A A . 113 LYS H 1 1
26 45810 1 1 118 LYS HA H 5.381 -4.331 17.826 1.00 . A A . 113 LYS HA 1 1
26 45811 1 1 118 LYS HB2 H 2.936 -4.725 16.118 1.00 . A A . 113 LYS HB2 1 1
26 45812 1 1 118 LYS HB3 H 2.934 -4.970 17.875 1.00 . A A . 113 LYS HB3 1 1
26 45813 1 1 118 LYS HD2 H 1.387 -3.045 18.238 1.00 . A A . 113 LYS HD2 1 1
26 45814 1 1 118 LYS HD3 H 1.888 -1.402 17.777 1.00 . A A . 113 LYS HD3 1 1
26 45815 1 1 118 LYS HE2 H 1.630 -1.935 15.417 1.00 . A A . 113 LYS HE2 1 1
26 45816 1 1 118 LYS HE3 H 1.217 -3.609 15.805 1.00 . A A . 113 LYS HE3 1 1
26 45817 1 1 118 LYS HG2 H 3.862 -2.688 18.221 1.00 . A A . 113 LYS HG2 1 1
26 45818 1 1 118 LYS HG3 H 3.789 -2.392 16.479 1.00 . A A . 113 LYS HG3 1 1
26 45819 1 1 118 LYS HZ1 H -0.372 -1.223 16.584 1.00 . A A . 113 LYS HZ1 1 1
26 45820 1 1 118 LYS HZ2 H -0.745 -2.281 15.382 1.00 . A A . 113 LYS HZ2 1 1
26 45821 1 1 118 LYS HZ3 H -0.761 -2.816 16.934 1.00 . A A . 113 LYS HZ3 1 1
26 45822 1 1 118 LYS N N 5.534 -4.439 15.749 1.00 . A A . 113 LYS N 1 1
26 45823 1 1 118 LYS NZ N -0.284 -2.193 16.285 1.00 . A A . 113 LYS NZ 1 1
26 45824 1 1 118 LYS O O 5.393 -6.673 18.464 1.00 . A A . 113 LYS O 1 1
26 45825 1 1 119 LEU C C 6.704 -9.008 16.944 1.00 . A A . 114 LEU C 1 1
26 45826 1 1 119 LEU CA C 5.263 -8.682 16.522 1.00 . A A . 114 LEU CA 1 1
26 45827 1 1 119 LEU CB C 4.906 -9.407 15.210 1.00 . A A . 114 LEU CB 1 1
26 45828 1 1 119 LEU CD1 C 3.169 -10.309 13.656 1.00 . A A . 114 LEU CD1 1 1
26 45829 1 1 119 LEU CD2 C 3.014 -10.856 16.077 1.00 . A A . 114 LEU CD2 1 1
26 45830 1 1 119 LEU CG C 3.428 -9.781 15.067 1.00 . A A . 114 LEU CG 1 1
26 45831 1 1 119 LEU H H 4.905 -6.921 15.382 1.00 . A A . 114 LEU H 1 1
26 45832 1 1 119 LEU HA H 4.621 -9.032 17.330 1.00 . A A . 114 LEU HA 1 1
26 45833 1 1 119 LEU HB2 H 5.150 -8.759 14.372 1.00 . A A . 114 LEU HB2 1 1
26 45834 1 1 119 LEU HB3 H 5.507 -10.311 15.121 1.00 . A A . 114 LEU HB3 1 1
26 45835 1 1 119 LEU HD11 H 3.807 -11.167 13.448 1.00 . A A . 114 LEU HD11 1 1
26 45836 1 1 119 LEU HD12 H 2.121 -10.594 13.554 1.00 . A A . 114 LEU HD12 1 1
26 45837 1 1 119 LEU HD13 H 3.385 -9.524 12.931 1.00 . A A . 114 LEU HD13 1 1
26 45838 1 1 119 LEU HD21 H 1.995 -11.187 15.870 1.00 . A A . 114 LEU HD21 1 1
26 45839 1 1 119 LEU HD22 H 3.691 -11.710 16.022 1.00 . A A . 114 LEU HD22 1 1
26 45840 1 1 119 LEU HD23 H 3.035 -10.455 17.087 1.00 . A A . 114 LEU HD23 1 1
26 45841 1 1 119 LEU HG H 2.841 -8.880 15.211 1.00 . A A . 114 LEU HG 1 1
26 45842 1 1 119 LEU N N 5.042 -7.242 16.333 1.00 . A A . 114 LEU N 1 1
26 45843 1 1 119 LEU O O 6.914 -9.891 17.781 1.00 . A A . 114 LEU O 1 1
26 45844 1 1 120 VAL C C 9.308 -7.856 18.210 1.00 . A A . 115 VAL C 1 1
26 45845 1 1 120 VAL CA C 9.091 -8.397 16.792 1.00 . A A . 115 VAL CA 1 1
26 45846 1 1 120 VAL CB C 10.030 -7.754 15.752 1.00 . A A . 115 VAL CB 1 1
26 45847 1 1 120 VAL CG1 C 11.499 -7.840 16.195 1.00 . A A . 115 VAL CG1 1 1
26 45848 1 1 120 VAL CG2 C 9.917 -8.463 14.396 1.00 . A A . 115 VAL CG2 1 1
26 45849 1 1 120 VAL H H 7.385 -7.632 15.670 1.00 . A A . 115 VAL H 1 1
26 45850 1 1 120 VAL HA H 9.334 -9.461 16.827 1.00 . A A . 115 VAL HA 1 1
26 45851 1 1 120 VAL HB H 9.757 -6.706 15.616 1.00 . A A . 115 VAL HB 1 1
26 45852 1 1 120 VAL HG11 H 11.758 -8.875 16.426 1.00 . A A . 115 VAL HG11 1 1
26 45853 1 1 120 VAL HG12 H 12.151 -7.487 15.397 1.00 . A A . 115 VAL HG12 1 1
26 45854 1 1 120 VAL HG13 H 11.667 -7.218 17.074 1.00 . A A . 115 VAL HG13 1 1
26 45855 1 1 120 VAL HG21 H 10.589 -7.999 13.674 1.00 . A A . 115 VAL HG21 1 1
26 45856 1 1 120 VAL HG22 H 10.175 -9.517 14.499 1.00 . A A . 115 VAL HG22 1 1
26 45857 1 1 120 VAL HG23 H 8.900 -8.386 14.011 1.00 . A A . 115 VAL HG23 1 1
26 45858 1 1 120 VAL N N 7.678 -8.272 16.400 1.00 . A A . 115 VAL N 1 1
26 45859 1 1 120 VAL O O 9.850 -8.570 19.053 1.00 . A A . 115 VAL O 1 1
26 45860 1 1 121 GLU C C 8.172 -6.646 20.967 1.00 . A A . 116 GLU C 1 1
26 45861 1 1 121 GLU CA C 9.053 -6.040 19.854 1.00 . A A . 116 GLU CA 1 1
26 45862 1 1 121 GLU CB C 8.935 -4.509 19.776 1.00 . A A . 116 GLU CB 1 1
26 45863 1 1 121 GLU CD C 11.253 -3.722 20.438 1.00 . A A . 116 GLU CD 1 1
26 45864 1 1 121 GLU CG C 10.236 -3.852 19.300 1.00 . A A . 116 GLU CG 1 1
26 45865 1 1 121 GLU H H 8.669 -5.991 17.753 1.00 . A A . 116 GLU H 1 1
26 45866 1 1 121 GLU HA H 10.070 -6.262 20.174 1.00 . A A . 116 GLU HA 1 1
26 45867 1 1 121 GLU HB2 H 8.148 -4.248 19.072 1.00 . A A . 116 GLU HB2 1 1
26 45868 1 1 121 GLU HB3 H 8.672 -4.100 20.751 1.00 . A A . 116 GLU HB3 1 1
26 45869 1 1 121 GLU HG2 H 10.662 -4.432 18.478 1.00 . A A . 116 GLU HG2 1 1
26 45870 1 1 121 GLU HG3 H 10.001 -2.857 18.918 1.00 . A A . 116 GLU HG3 1 1
26 45871 1 1 121 GLU N N 8.876 -6.628 18.514 1.00 . A A . 116 GLU N 1 1
26 45872 1 1 121 GLU O O 8.527 -6.527 22.139 1.00 . A A . 116 GLU O 1 1
26 45873 1 1 121 GLU OE1 O 11.930 -4.716 20.795 1.00 . A A . 116 GLU OE1 1 1
26 45874 1 1 121 GLU OE2 O 11.400 -2.612 21.004 1.00 . A A . 116 GLU OE2 1 1
26 45875 1 1 122 GLU C C 7.112 -9.421 22.033 1.00 . A A . 117 GLU C 1 1
26 45876 1 1 122 GLU CA C 6.337 -8.151 21.645 1.00 . A A . 117 GLU CA 1 1
26 45877 1 1 122 GLU CB C 4.964 -8.537 21.081 1.00 . A A . 117 GLU CB 1 1
26 45878 1 1 122 GLU CD C 3.042 -7.425 22.330 1.00 . A A . 117 GLU CD 1 1
26 45879 1 1 122 GLU CG C 3.972 -7.365 21.112 1.00 . A A . 117 GLU CG 1 1
26 45880 1 1 122 GLU H H 6.808 -7.454 19.685 1.00 . A A . 117 GLU H 1 1
26 45881 1 1 122 GLU HA H 6.194 -7.574 22.559 1.00 . A A . 117 GLU HA 1 1
26 45882 1 1 122 GLU HB2 H 5.087 -8.883 20.054 1.00 . A A . 117 GLU HB2 1 1
26 45883 1 1 122 GLU HB3 H 4.549 -9.368 21.654 1.00 . A A . 117 GLU HB3 1 1
26 45884 1 1 122 GLU HG2 H 4.505 -6.411 21.114 1.00 . A A . 117 GLU HG2 1 1
26 45885 1 1 122 GLU HG3 H 3.392 -7.407 20.191 1.00 . A A . 117 GLU HG3 1 1
26 45886 1 1 122 GLU N N 7.070 -7.340 20.659 1.00 . A A . 117 GLU N 1 1
26 45887 1 1 122 GLU O O 7.042 -9.846 23.187 1.00 . A A . 117 GLU O 1 1
26 45888 1 1 122 GLU OE1 O 3.527 -7.531 23.485 1.00 . A A . 117 GLU OE1 1 1
26 45889 1 1 122 GLU OE2 O 1.798 -7.350 22.174 1.00 . A A . 117 GLU OE2 1 1
26 45890 1 1 123 ALA C C 9.937 -10.835 22.193 1.00 . A A . 118 ALA C 1 1
26 45891 1 1 123 ALA CA C 8.704 -11.187 21.339 1.00 . A A . 118 ALA CA 1 1
26 45892 1 1 123 ALA CB C 9.073 -11.817 19.990 1.00 . A A . 118 ALA CB 1 1
26 45893 1 1 123 ALA H H 7.845 -9.624 20.161 1.00 . A A . 118 ALA H 1 1
26 45894 1 1 123 ALA HA H 8.122 -11.917 21.902 1.00 . A A . 118 ALA HA 1 1
26 45895 1 1 123 ALA HB1 H 9.647 -11.118 19.383 1.00 . A A . 118 ALA HB1 1 1
26 45896 1 1 123 ALA HB2 H 9.664 -12.717 20.152 1.00 . A A . 118 ALA HB2 1 1
26 45897 1 1 123 ALA HB3 H 8.163 -12.086 19.454 1.00 . A A . 118 ALA HB3 1 1
26 45898 1 1 123 ALA N N 7.861 -10.016 21.095 1.00 . A A . 118 ALA N 1 1
26 45899 1 1 123 ALA O O 10.132 -11.416 23.262 1.00 . A A . 118 ALA O 1 1
26 45900 1 1 124 GLN C C 11.753 -8.940 23.903 1.00 . A A . 119 GLN C 1 1
26 45901 1 1 124 GLN CA C 11.928 -9.305 22.420 1.00 . A A . 119 GLN CA 1 1
26 45902 1 1 124 GLN CB C 12.371 -8.051 21.640 1.00 . A A . 119 GLN CB 1 1
26 45903 1 1 124 GLN CD C 13.294 -9.558 19.827 1.00 . A A . 119 GLN CD 1 1
26 45904 1 1 124 GLN CG C 13.165 -8.151 20.335 1.00 . A A . 119 GLN CG 1 1
26 45905 1 1 124 GLN H H 10.670 -9.639 20.766 1.00 . A A . 119 GLN H 1 1
26 45906 1 1 124 GLN HA H 12.724 -10.050 22.392 1.00 . A A . 119 GLN HA 1 1
26 45907 1 1 124 GLN HB2 H 11.492 -7.441 21.451 1.00 . A A . 119 GLN HB2 1 1
26 45908 1 1 124 GLN HB3 H 13.038 -7.519 22.284 1.00 . A A . 119 GLN HB3 1 1
26 45909 1 1 124 GLN HE21 H 11.463 -9.413 18.994 1.00 . A A . 119 GLN HE21 1 1
26 45910 1 1 124 GLN HE22 H 12.211 -10.991 19.093 1.00 . A A . 119 GLN HE22 1 1
26 45911 1 1 124 GLN HG2 H 12.657 -7.564 19.571 1.00 . A A . 119 GLN HG2 1 1
26 45912 1 1 124 GLN HG3 H 14.157 -7.738 20.486 1.00 . A A . 119 GLN HG3 1 1
26 45913 1 1 124 GLN N N 10.727 -9.847 21.754 1.00 . A A . 119 GLN N 1 1
26 45914 1 1 124 GLN NE2 N 12.269 -10.005 19.164 1.00 . A A . 119 GLN NE2 1 1
26 45915 1 1 124 GLN O O 10.615 -8.670 24.344 1.00 . A A . 119 GLN O 1 1
26 45916 1 1 124 GLN OE1 O 14.256 -10.284 20.047 1.00 . A A . 119 GLN OE1 1 1
27 45917 1 1 6 SER C C 17.099 -2.030 13.467 1.00 . A A . 1 SER C 1 1
27 45918 1 1 6 SER CA C 17.181 -2.952 14.688 1.00 . A A . 1 SER CA 1 1
27 45919 1 1 6 SER CB C 17.921 -2.218 15.813 1.00 . A A . 1 SER CB 1 1
27 45920 1 1 6 SER H H 18.896 -4.170 14.373 1.00 . A A . 1 SER H 1 1
27 45921 1 1 6 SER HA H 16.153 -3.163 15.006 1.00 . A A . 1 SER HA 1 1
27 45922 1 1 6 SER HB2 H 18.961 -2.061 15.525 1.00 . A A . 1 SER HB2 1 1
27 45923 1 1 6 SER HB3 H 17.461 -1.244 15.978 1.00 . A A . 1 SER HB3 1 1
27 45924 1 1 6 SER HG H 16.970 -2.821 17.379 1.00 . A A . 1 SER HG 1 1
27 45925 1 1 6 SER N N 17.884 -4.210 14.387 1.00 . A A . 1 SER N 1 1
27 45926 1 1 6 SER O O 16.105 -1.329 13.289 1.00 . A A . 1 SER O 1 1
27 45927 1 1 6 SER OG O 17.869 -2.965 17.016 1.00 . A A . 1 SER OG 1 1
27 45928 1 1 7 GLU C C 17.098 -1.836 10.325 1.00 . A A . 2 GLU C 1 1
27 45929 1 1 7 GLU CA C 18.143 -1.326 11.320 1.00 . A A . 2 GLU CA 1 1
27 45930 1 1 7 GLU CB C 19.530 -1.489 10.686 1.00 . A A . 2 GLU CB 1 1
27 45931 1 1 7 GLU CD C 22.029 -1.137 11.077 1.00 . A A . 2 GLU CD 1 1
27 45932 1 1 7 GLU CG C 20.606 -0.715 11.450 1.00 . A A . 2 GLU CG 1 1
27 45933 1 1 7 GLU H H 18.923 -2.612 12.836 1.00 . A A . 2 GLU H 1 1
27 45934 1 1 7 GLU HA H 17.950 -0.266 11.497 1.00 . A A . 2 GLU HA 1 1
27 45935 1 1 7 GLU HB2 H 19.777 -2.551 10.666 1.00 . A A . 2 GLU HB2 1 1
27 45936 1 1 7 GLU HB3 H 19.505 -1.123 9.659 1.00 . A A . 2 GLU HB3 1 1
27 45937 1 1 7 GLU HG2 H 20.479 0.350 11.249 1.00 . A A . 2 GLU HG2 1 1
27 45938 1 1 7 GLU HG3 H 20.476 -0.865 12.523 1.00 . A A . 2 GLU HG3 1 1
27 45939 1 1 7 GLU N N 18.103 -2.067 12.589 1.00 . A A . 2 GLU N 1 1
27 45940 1 1 7 GLU O O 16.429 -1.037 9.662 1.00 . A A . 2 GLU O 1 1
27 45941 1 1 7 GLU OE1 O 22.252 -1.903 10.104 1.00 . A A . 2 GLU OE1 1 1
27 45942 1 1 7 GLU OE2 O 22.956 -0.681 11.785 1.00 . A A . 2 GLU OE2 1 1
27 45943 1 1 8 ALA C C 14.461 -3.441 9.892 1.00 . A A . 3 ALA C 1 1
27 45944 1 1 8 ALA CA C 15.884 -3.762 9.402 1.00 . A A . 3 ALA CA 1 1
27 45945 1 1 8 ALA CB C 16.145 -5.272 9.367 1.00 . A A . 3 ALA CB 1 1
27 45946 1 1 8 ALA H H 17.337 -3.786 10.926 1.00 . A A . 3 ALA H 1 1
27 45947 1 1 8 ALA HA H 15.991 -3.363 8.391 1.00 . A A . 3 ALA HA 1 1
27 45948 1 1 8 ALA HB1 H 17.140 -5.466 8.963 1.00 . A A . 3 ALA HB1 1 1
27 45949 1 1 8 ALA HB2 H 16.076 -5.690 10.372 1.00 . A A . 3 ALA HB2 1 1
27 45950 1 1 8 ALA HB3 H 15.408 -5.763 8.729 1.00 . A A . 3 ALA HB3 1 1
27 45951 1 1 8 ALA N N 16.897 -3.158 10.261 1.00 . A A . 3 ALA N 1 1
27 45952 1 1 8 ALA O O 13.562 -3.228 9.082 1.00 . A A . 3 ALA O 1 1
27 45953 1 1 9 LEU C C 12.701 -1.427 11.625 1.00 . A A . 4 LEU C 1 1
27 45954 1 1 9 LEU CA C 13.020 -2.913 11.859 1.00 . A A . 4 LEU CA 1 1
27 45955 1 1 9 LEU CB C 13.164 -3.224 13.366 1.00 . A A . 4 LEU CB 1 1
27 45956 1 1 9 LEU CD1 C 10.743 -3.541 13.997 1.00 . A A . 4 LEU CD1 1 1
27 45957 1 1 9 LEU CD2 C 12.375 -3.024 15.734 1.00 . A A . 4 LEU CD2 1 1
27 45958 1 1 9 LEU CG C 12.013 -2.765 14.279 1.00 . A A . 4 LEU CG 1 1
27 45959 1 1 9 LEU H H 15.101 -3.320 11.796 1.00 . A A . 4 LEU H 1 1
27 45960 1 1 9 LEU HA H 12.198 -3.498 11.446 1.00 . A A . 4 LEU HA 1 1
27 45961 1 1 9 LEU HB2 H 13.312 -4.297 13.491 1.00 . A A . 4 LEU HB2 1 1
27 45962 1 1 9 LEU HB3 H 14.055 -2.728 13.732 1.00 . A A . 4 LEU HB3 1 1
27 45963 1 1 9 LEU HD11 H 10.954 -4.603 14.087 1.00 . A A . 4 LEU HD11 1 1
27 45964 1 1 9 LEU HD12 H 9.979 -3.242 14.716 1.00 . A A . 4 LEU HD12 1 1
27 45965 1 1 9 LEU HD13 H 10.416 -3.310 12.990 1.00 . A A . 4 LEU HD13 1 1
27 45966 1 1 9 LEU HD21 H 13.221 -2.397 15.991 1.00 . A A . 4 LEU HD21 1 1
27 45967 1 1 9 LEU HD22 H 11.535 -2.757 16.376 1.00 . A A . 4 LEU HD22 1 1
27 45968 1 1 9 LEU HD23 H 12.631 -4.072 15.883 1.00 . A A . 4 LEU HD23 1 1
27 45969 1 1 9 LEU HG H 11.827 -1.699 14.159 1.00 . A A . 4 LEU HG 1 1
27 45970 1 1 9 LEU N N 14.276 -3.320 11.215 1.00 . A A . 4 LEU N 1 1
27 45971 1 1 9 LEU O O 11.534 -1.052 11.551 1.00 . A A . 4 LEU O 1 1
27 45972 1 1 10 ALA C C 13.159 1.120 9.758 1.00 . A A . 5 ALA C 1 1
27 45973 1 1 10 ALA CA C 13.558 0.843 11.223 1.00 . A A . 5 ALA CA 1 1
27 45974 1 1 10 ALA CB C 14.855 1.553 11.625 1.00 . A A . 5 ALA CB 1 1
27 45975 1 1 10 ALA H H 14.595 -0.971 11.149 1.00 . A A . 5 ALA H 1 1
27 45976 1 1 10 ALA HA H 12.747 1.221 11.850 1.00 . A A . 5 ALA HA 1 1
27 45977 1 1 10 ALA HB1 H 14.776 2.617 11.411 1.00 . A A . 5 ALA HB1 1 1
27 45978 1 1 10 ALA HB2 H 15.036 1.418 12.692 1.00 . A A . 5 ALA HB2 1 1
27 45979 1 1 10 ALA HB3 H 15.698 1.145 11.069 1.00 . A A . 5 ALA HB3 1 1
27 45980 1 1 10 ALA N N 13.729 -0.583 11.492 1.00 . A A . 5 ALA N 1 1
27 45981 1 1 10 ALA O O 12.367 2.028 9.492 1.00 . A A . 5 ALA O 1 1
27 45982 1 1 11 LYS C C 11.907 0.335 6.997 1.00 . A A . 6 LYS C 1 1
27 45983 1 1 11 LYS CA C 13.389 0.512 7.360 1.00 . A A . 6 LYS CA 1 1
27 45984 1 1 11 LYS CB C 14.321 -0.408 6.549 1.00 . A A . 6 LYS CB 1 1
27 45985 1 1 11 LYS CD C 15.508 -0.780 4.335 1.00 . A A . 6 LYS CD 1 1
27 45986 1 1 11 LYS CE C 15.637 -0.310 2.879 1.00 . A A . 6 LYS CE 1 1
27 45987 1 1 11 LYS CG C 14.398 -0.007 5.064 1.00 . A A . 6 LYS CG 1 1
27 45988 1 1 11 LYS H H 14.287 -0.428 9.058 1.00 . A A . 6 LYS H 1 1
27 45989 1 1 11 LYS HA H 13.639 1.546 7.114 1.00 . A A . 6 LYS HA 1 1
27 45990 1 1 11 LYS HB2 H 15.325 -0.338 6.971 1.00 . A A . 6 LYS HB2 1 1
27 45991 1 1 11 LYS HB3 H 13.987 -1.444 6.633 1.00 . A A . 6 LYS HB3 1 1
27 45992 1 1 11 LYS HD2 H 16.457 -0.616 4.847 1.00 . A A . 6 LYS HD2 1 1
27 45993 1 1 11 LYS HD3 H 15.277 -1.847 4.354 1.00 . A A . 6 LYS HD3 1 1
27 45994 1 1 11 LYS HE2 H 14.716 -0.554 2.343 1.00 . A A . 6 LYS HE2 1 1
27 45995 1 1 11 LYS HE3 H 15.763 0.776 2.864 1.00 . A A . 6 LYS HE3 1 1
27 45996 1 1 11 LYS HG2 H 13.442 -0.205 4.579 1.00 . A A . 6 LYS HG2 1 1
27 45997 1 1 11 LYS HG3 H 14.614 1.061 4.994 1.00 . A A . 6 LYS HG3 1 1
27 45998 1 1 11 LYS HZ1 H 17.674 -0.694 2.635 1.00 . A A . 6 LYS HZ1 1 1
27 45999 1 1 11 LYS HZ2 H 16.736 -1.967 2.253 1.00 . A A . 6 LYS HZ2 1 1
27 46000 1 1 11 LYS HZ3 H 16.839 -0.680 1.222 1.00 . A A . 6 LYS HZ3 1 1
27 46001 1 1 11 LYS N N 13.654 0.320 8.798 1.00 . A A . 6 LYS N 1 1
27 46002 1 1 11 LYS NZ N 16.792 -0.948 2.202 1.00 . A A . 6 LYS NZ 1 1
27 46003 1 1 11 LYS O O 11.422 1.015 6.101 1.00 . A A . 6 LYS O 1 1
27 46004 1 1 12 LEU C C 8.920 0.680 7.878 1.00 . A A . 7 LEU C 1 1
27 46005 1 1 12 LEU CA C 9.697 -0.628 7.599 1.00 . A A . 7 LEU CA 1 1
27 46006 1 1 12 LEU CB C 9.199 -1.769 8.514 1.00 . A A . 7 LEU CB 1 1
27 46007 1 1 12 LEU CD1 C 8.226 -3.357 6.778 1.00 . A A . 7 LEU CD1 1 1
27 46008 1 1 12 LEU CD2 C 10.584 -3.658 7.456 1.00 . A A . 7 LEU CD2 1 1
27 46009 1 1 12 LEU CG C 9.210 -3.198 7.934 1.00 . A A . 7 LEU CG 1 1
27 46010 1 1 12 LEU H H 11.650 -1.027 8.437 1.00 . A A . 7 LEU H 1 1
27 46011 1 1 12 LEU HA H 9.479 -0.886 6.562 1.00 . A A . 7 LEU HA 1 1
27 46012 1 1 12 LEU HB2 H 9.784 -1.764 9.436 1.00 . A A . 7 LEU HB2 1 1
27 46013 1 1 12 LEU HB3 H 8.167 -1.554 8.797 1.00 . A A . 7 LEU HB3 1 1
27 46014 1 1 12 LEU HD11 H 8.185 -4.404 6.475 1.00 . A A . 7 LEU HD11 1 1
27 46015 1 1 12 LEU HD12 H 7.237 -3.049 7.112 1.00 . A A . 7 LEU HD12 1 1
27 46016 1 1 12 LEU HD13 H 8.531 -2.758 5.923 1.00 . A A . 7 LEU HD13 1 1
27 46017 1 1 12 LEU HD21 H 11.278 -3.608 8.289 1.00 . A A . 7 LEU HD21 1 1
27 46018 1 1 12 LEU HD22 H 10.529 -4.693 7.117 1.00 . A A . 7 LEU HD22 1 1
27 46019 1 1 12 LEU HD23 H 10.939 -3.036 6.634 1.00 . A A . 7 LEU HD23 1 1
27 46020 1 1 12 LEU HG H 8.893 -3.874 8.729 1.00 . A A . 7 LEU HG 1 1
27 46021 1 1 12 LEU N N 11.158 -0.480 7.746 1.00 . A A . 7 LEU N 1 1
27 46022 1 1 12 LEU O O 7.854 0.900 7.298 1.00 . A A . 7 LEU O 1 1
27 46023 1 1 13 ILE C C 9.264 3.829 7.699 1.00 . A A . 8 ILE C 1 1
27 46024 1 1 13 ILE CA C 8.911 2.935 8.901 1.00 . A A . 8 ILE CA 1 1
27 46025 1 1 13 ILE CB C 9.358 3.533 10.253 1.00 . A A . 8 ILE CB 1 1
27 46026 1 1 13 ILE CD1 C 7.328 2.573 11.591 1.00 . A A . 8 ILE CD1 1 1
27 46027 1 1 13 ILE CG1 C 8.855 2.688 11.447 1.00 . A A . 8 ILE CG1 1 1
27 46028 1 1 13 ILE CG2 C 8.920 4.999 10.423 1.00 . A A . 8 ILE CG2 1 1
27 46029 1 1 13 ILE H H 10.322 1.351 9.183 1.00 . A A . 8 ILE H 1 1
27 46030 1 1 13 ILE HA H 7.826 2.877 8.927 1.00 . A A . 8 ILE HA 1 1
27 46031 1 1 13 ILE HB H 10.445 3.525 10.283 1.00 . A A . 8 ILE HB 1 1
27 46032 1 1 13 ILE HD11 H 6.902 2.042 10.738 1.00 . A A . 8 ILE HD11 1 1
27 46033 1 1 13 ILE HD12 H 7.099 2.017 12.499 1.00 . A A . 8 ILE HD12 1 1
27 46034 1 1 13 ILE HD13 H 6.872 3.558 11.673 1.00 . A A . 8 ILE HD13 1 1
27 46035 1 1 13 ILE HG12 H 9.259 1.681 11.356 1.00 . A A . 8 ILE HG12 1 1
27 46036 1 1 13 ILE HG13 H 9.255 3.116 12.367 1.00 . A A . 8 ILE HG13 1 1
27 46037 1 1 13 ILE HG21 H 7.844 5.099 10.283 1.00 . A A . 8 ILE HG21 1 1
27 46038 1 1 13 ILE HG22 H 9.185 5.354 11.420 1.00 . A A . 8 ILE HG22 1 1
27 46039 1 1 13 ILE HG23 H 9.430 5.631 9.698 1.00 . A A . 8 ILE HG23 1 1
27 46040 1 1 13 ILE N N 9.443 1.572 8.729 1.00 . A A . 8 ILE N 1 1
27 46041 1 1 13 ILE O O 8.418 4.601 7.243 1.00 . A A . 8 ILE O 1 1
27 46042 1 1 14 SER C C 10.222 4.076 4.669 1.00 . A A . 9 SER C 1 1
27 46043 1 1 14 SER CA C 10.937 4.452 5.972 1.00 . A A . 9 SER CA 1 1
27 46044 1 1 14 SER CB C 12.442 4.245 5.771 1.00 . A A . 9 SER CB 1 1
27 46045 1 1 14 SER H H 11.062 2.936 7.465 1.00 . A A . 9 SER H 1 1
27 46046 1 1 14 SER HA H 10.760 5.511 6.157 1.00 . A A . 9 SER HA 1 1
27 46047 1 1 14 SER HB2 H 12.636 3.220 5.453 1.00 . A A . 9 SER HB2 1 1
27 46048 1 1 14 SER HB3 H 12.783 4.917 4.985 1.00 . A A . 9 SER HB3 1 1
27 46049 1 1 14 SER HG H 14.114 4.586 6.686 1.00 . A A . 9 SER HG 1 1
27 46050 1 1 14 SER N N 10.466 3.680 7.134 1.00 . A A . 9 SER N 1 1
27 46051 1 1 14 SER O O 10.013 4.933 3.806 1.00 . A A . 9 SER O 1 1
27 46052 1 1 14 SER OG O 13.174 4.508 6.953 1.00 . A A . 9 SER OG 1 1
27 46053 1 1 15 LEU C C 7.788 2.868 3.017 1.00 . A A . 10 LEU C 1 1
27 46054 1 1 15 LEU CA C 9.139 2.214 3.371 1.00 . A A . 10 LEU CA 1 1
27 46055 1 1 15 LEU CB C 8.900 0.725 3.706 1.00 . A A . 10 LEU CB 1 1
27 46056 1 1 15 LEU CD1 C 10.574 -0.446 2.227 1.00 . A A . 10 LEU CD1 1 1
27 46057 1 1 15 LEU CD2 C 8.469 -1.571 2.827 1.00 . A A . 10 LEU CD2 1 1
27 46058 1 1 15 LEU CG C 9.088 -0.213 2.506 1.00 . A A . 10 LEU CG 1 1
27 46059 1 1 15 LEU H H 10.064 2.172 5.282 1.00 . A A . 10 LEU H 1 1
27 46060 1 1 15 LEU HA H 9.793 2.294 2.503 1.00 . A A . 10 LEU HA 1 1
27 46061 1 1 15 LEU HB2 H 9.580 0.394 4.488 1.00 . A A . 10 LEU HB2 1 1
27 46062 1 1 15 LEU HB3 H 7.890 0.611 4.103 1.00 . A A . 10 LEU HB3 1 1
27 46063 1 1 15 LEU HD11 H 11.049 -0.902 3.094 1.00 . A A . 10 LEU HD11 1 1
27 46064 1 1 15 LEU HD12 H 10.689 -1.105 1.367 1.00 . A A . 10 LEU HD12 1 1
27 46065 1 1 15 LEU HD13 H 11.070 0.499 2.018 1.00 . A A . 10 LEU HD13 1 1
27 46066 1 1 15 LEU HD21 H 7.408 -1.459 3.034 1.00 . A A . 10 LEU HD21 1 1
27 46067 1 1 15 LEU HD22 H 8.596 -2.236 1.974 1.00 . A A . 10 LEU HD22 1 1
27 46068 1 1 15 LEU HD23 H 8.952 -1.999 3.703 1.00 . A A . 10 LEU HD23 1 1
27 46069 1 1 15 LEU HG H 8.604 0.204 1.625 1.00 . A A . 10 LEU HG 1 1
27 46070 1 1 15 LEU N N 9.810 2.811 4.535 1.00 . A A . 10 LEU N 1 1
27 46071 1 1 15 LEU O O 7.293 2.741 1.900 1.00 . A A . 10 LEU O 1 1
27 46072 1 1 16 GLN C C 5.624 5.302 3.124 1.00 . A A . 11 GLN C 1 1
27 46073 1 1 16 GLN CA C 5.796 4.014 3.953 1.00 . A A . 11 GLN CA 1 1
27 46074 1 1 16 GLN CB C 5.275 4.101 5.387 1.00 . A A . 11 GLN CB 1 1
27 46075 1 1 16 GLN CD C 4.440 2.744 7.294 1.00 . A A . 11 GLN CD 1 1
27 46076 1 1 16 GLN CG C 4.925 2.689 5.868 1.00 . A A . 11 GLN CG 1 1
27 46077 1 1 16 GLN H H 7.666 3.571 4.880 1.00 . A A . 11 GLN H 1 1
27 46078 1 1 16 GLN HA H 5.191 3.250 3.470 1.00 . A A . 11 GLN HA 1 1
27 46079 1 1 16 GLN HB2 H 6.032 4.546 6.033 1.00 . A A . 11 GLN HB2 1 1
27 46080 1 1 16 GLN HB3 H 4.377 4.706 5.447 1.00 . A A . 11 GLN HB3 1 1
27 46081 1 1 16 GLN HE21 H 6.089 1.795 7.995 1.00 . A A . 11 GLN HE21 1 1
27 46082 1 1 16 GLN HE22 H 4.895 2.429 9.156 1.00 . A A . 11 GLN HE22 1 1
27 46083 1 1 16 GLN HG2 H 4.129 2.274 5.248 1.00 . A A . 11 GLN HG2 1 1
27 46084 1 1 16 GLN HG3 H 5.794 2.030 5.810 1.00 . A A . 11 GLN HG3 1 1
27 46085 1 1 16 GLN N N 7.170 3.520 4.002 1.00 . A A . 11 GLN N 1 1
27 46086 1 1 16 GLN NE2 N 5.213 2.249 8.220 1.00 . A A . 11 GLN NE2 1 1
27 46087 1 1 16 GLN O O 6.572 6.067 2.909 1.00 . A A . 11 GLN O 1 1
27 46088 1 1 16 GLN OE1 O 3.378 3.272 7.598 1.00 . A A . 11 GLN OE1 1 1
27 46089 1 1 17 ALA C C 3.510 7.843 2.223 1.00 . A A . 12 ALA C 1 1
27 46090 1 1 17 ALA CA C 4.071 6.537 1.630 1.00 . A A . 12 ALA CA 1 1
27 46091 1 1 17 ALA CB C 3.092 5.912 0.629 1.00 . A A . 12 ALA CB 1 1
27 46092 1 1 17 ALA H H 3.656 4.891 2.916 1.00 . A A . 12 ALA H 1 1
27 46093 1 1 17 ALA HA H 4.977 6.800 1.082 1.00 . A A . 12 ALA HA 1 1
27 46094 1 1 17 ALA HB1 H 2.151 5.688 1.129 1.00 . A A . 12 ALA HB1 1 1
27 46095 1 1 17 ALA HB2 H 2.906 6.613 -0.184 1.00 . A A . 12 ALA HB2 1 1
27 46096 1 1 17 ALA HB3 H 3.512 4.995 0.216 1.00 . A A . 12 ALA HB3 1 1
27 46097 1 1 17 ALA N N 4.400 5.513 2.625 1.00 . A A . 12 ALA N 1 1
27 46098 1 1 17 ALA O O 3.699 8.901 1.626 1.00 . A A . 12 ALA O 1 1
27 46099 1 1 18 THR C C 1.292 9.833 3.605 1.00 . A A . 13 THR C 1 1
27 46100 1 1 18 THR CA C 2.395 8.938 4.208 1.00 . A A . 13 THR CA 1 1
27 46101 1 1 18 THR CB C 3.593 9.796 4.672 1.00 . A A . 13 THR CB 1 1
27 46102 1 1 18 THR CG2 C 3.274 10.674 5.882 1.00 . A A . 13 THR CG2 1 1
27 46103 1 1 18 THR H H 2.598 6.861 3.713 1.00 . A A . 13 THR H 1 1
27 46104 1 1 18 THR HA H 1.967 8.510 5.113 1.00 . A A . 13 THR HA 1 1
27 46105 1 1 18 THR HB H 3.911 10.437 3.851 1.00 . A A . 13 THR HB 1 1
27 46106 1 1 18 THR HG1 H 5.386 9.149 4.394 1.00 . A A . 13 THR HG1 1 1
27 46107 1 1 18 THR HG21 H 2.544 11.437 5.610 1.00 . A A . 13 THR HG21 1 1
27 46108 1 1 18 THR HG22 H 2.879 10.065 6.696 1.00 . A A . 13 THR HG22 1 1
27 46109 1 1 18 THR HG23 H 4.182 11.173 6.219 1.00 . A A . 13 THR HG23 1 1
27 46110 1 1 18 THR N N 2.848 7.786 3.385 1.00 . A A . 13 THR N 1 1
27 46111 1 1 18 THR O O 0.473 10.370 4.351 1.00 . A A . 13 THR O 1 1
27 46112 1 1 18 THR OG1 O 4.686 8.983 5.053 1.00 . A A . 13 THR OG1 1 1
27 46113 1 1 19 GLU C C -0.347 10.062 0.325 1.00 . A A . 14 GLU C 1 1
27 46114 1 1 19 GLU CA C 0.204 10.793 1.565 1.00 . A A . 14 GLU CA 1 1
27 46115 1 1 19 GLU CB C 0.805 12.178 1.260 1.00 . A A . 14 GLU CB 1 1
27 46116 1 1 19 GLU CD C 2.873 13.423 0.402 1.00 . A A . 14 GLU CD 1 1
27 46117 1 1 19 GLU CG C 1.989 12.172 0.278 1.00 . A A . 14 GLU CG 1 1
27 46118 1 1 19 GLU H H 1.887 9.521 1.693 1.00 . A A . 14 GLU H 1 1
27 46119 1 1 19 GLU HA H -0.648 10.957 2.221 1.00 . A A . 14 GLU HA 1 1
27 46120 1 1 19 GLU HB2 H 0.026 12.824 0.857 1.00 . A A . 14 GLU HB2 1 1
27 46121 1 1 19 GLU HB3 H 1.133 12.608 2.209 1.00 . A A . 14 GLU HB3 1 1
27 46122 1 1 19 GLU HG2 H 2.612 11.296 0.464 1.00 . A A . 14 GLU HG2 1 1
27 46123 1 1 19 GLU HG3 H 1.603 12.100 -0.739 1.00 . A A . 14 GLU HG3 1 1
27 46124 1 1 19 GLU N N 1.193 9.969 2.281 1.00 . A A . 14 GLU N 1 1
27 46125 1 1 19 GLU O O 0.349 9.236 -0.277 1.00 . A A . 14 GLU O 1 1
27 46126 1 1 19 GLU OE1 O 2.406 14.506 0.827 1.00 . A A . 14 GLU OE1 1 1
27 46127 1 1 19 GLU OE2 O 4.089 13.339 0.109 1.00 . A A . 14 GLU OE2 1 1
27 46128 1 1 20 ALA C C -3.395 10.351 -1.804 1.00 . A A . 15 ALA C 1 1
27 46129 1 1 20 ALA CA C -2.371 9.514 -1.006 1.00 . A A . 15 ALA CA 1 1
27 46130 1 1 20 ALA CB C -3.060 8.351 -0.279 1.00 . A A . 15 ALA CB 1 1
27 46131 1 1 20 ALA H H -2.127 11.047 0.446 1.00 . A A . 15 ALA H 1 1
27 46132 1 1 20 ALA HA H -1.665 9.098 -1.728 1.00 . A A . 15 ALA HA 1 1
27 46133 1 1 20 ALA HB1 H -3.768 8.742 0.453 1.00 . A A . 15 ALA HB1 1 1
27 46134 1 1 20 ALA HB2 H -3.593 7.731 -0.996 1.00 . A A . 15 ALA HB2 1 1
27 46135 1 1 20 ALA HB3 H -2.314 7.739 0.231 1.00 . A A . 15 ALA HB3 1 1
27 46136 1 1 20 ALA N N -1.626 10.284 0.000 1.00 . A A . 15 ALA N 1 1
27 46137 1 1 20 ALA O O -3.861 11.391 -1.335 1.00 . A A . 15 ALA O 1 1
27 46138 1 1 21 THR C C -6.124 9.559 -3.878 1.00 . A A . 16 THR C 1 1
27 46139 1 1 21 THR CA C -4.867 10.433 -3.816 1.00 . A A . 16 THR CA 1 1
27 46140 1 1 21 THR CB C -4.343 10.770 -5.217 1.00 . A A . 16 THR CB 1 1
27 46141 1 1 21 THR CG2 C -5.387 11.463 -6.093 1.00 . A A . 16 THR CG2 1 1
27 46142 1 1 21 THR H H -3.313 9.011 -3.292 1.00 . A A . 16 THR H 1 1
27 46143 1 1 21 THR HA H -5.163 11.385 -3.378 1.00 . A A . 16 THR HA 1 1
27 46144 1 1 21 THR HB H -4.005 9.859 -5.711 1.00 . A A . 16 THR HB 1 1
27 46145 1 1 21 THR HG1 H -2.500 11.141 -4.775 1.00 . A A . 16 THR HG1 1 1
27 46146 1 1 21 THR HG21 H -6.193 10.769 -6.328 1.00 . A A . 16 THR HG21 1 1
27 46147 1 1 21 THR HG22 H -5.797 12.331 -5.577 1.00 . A A . 16 THR HG22 1 1
27 46148 1 1 21 THR HG23 H -4.922 11.783 -7.026 1.00 . A A . 16 THR HG23 1 1
27 46149 1 1 21 THR N N -3.808 9.838 -2.972 1.00 . A A . 16 THR N 1 1
27 46150 1 1 21 THR O O -6.123 8.467 -4.449 1.00 . A A . 16 THR O 1 1
27 46151 1 1 21 THR OG1 O -3.263 11.666 -5.086 1.00 . A A . 16 THR OG1 1 1
27 46152 1 1 22 ILE C C -9.270 9.707 -4.583 1.00 . A A . 17 ILE C 1 1
27 46153 1 1 22 ILE CA C -8.546 9.462 -3.254 1.00 . A A . 17 ILE CA 1 1
27 46154 1 1 22 ILE CB C -9.364 10.093 -2.091 1.00 . A A . 17 ILE CB 1 1
27 46155 1 1 22 ILE CD1 C -9.415 10.521 0.469 1.00 . A A . 17 ILE CD1 1 1
27 46156 1 1 22 ILE CG1 C -8.675 9.897 -0.720 1.00 . A A . 17 ILE CG1 1 1
27 46157 1 1 22 ILE CG2 C -10.808 9.557 -2.072 1.00 . A A . 17 ILE CG2 1 1
27 46158 1 1 22 ILE H H -7.151 11.028 -2.970 1.00 . A A . 17 ILE H 1 1
27 46159 1 1 22 ILE HA H -8.459 8.388 -3.097 1.00 . A A . 17 ILE HA 1 1
27 46160 1 1 22 ILE HB H -9.421 11.168 -2.264 1.00 . A A . 17 ILE HB 1 1
27 46161 1 1 22 ILE HD11 H -9.665 11.560 0.257 1.00 . A A . 17 ILE HD11 1 1
27 46162 1 1 22 ILE HD12 H -10.317 9.955 0.697 1.00 . A A . 17 ILE HD12 1 1
27 46163 1 1 22 ILE HD13 H -8.777 10.479 1.345 1.00 . A A . 17 ILE HD13 1 1
27 46164 1 1 22 ILE HG12 H -8.560 8.839 -0.522 1.00 . A A . 17 ILE HG12 1 1
27 46165 1 1 22 ILE HG13 H -7.682 10.345 -0.754 1.00 . A A . 17 ILE HG13 1 1
27 46166 1 1 22 ILE HG21 H -10.805 8.468 -2.028 1.00 . A A . 17 ILE HG21 1 1
27 46167 1 1 22 ILE HG22 H -11.358 9.960 -1.227 1.00 . A A . 17 ILE HG22 1 1
27 46168 1 1 22 ILE HG23 H -11.346 9.881 -2.961 1.00 . A A . 17 ILE HG23 1 1
27 46169 1 1 22 ILE N N -7.210 10.065 -3.294 1.00 . A A . 17 ILE N 1 1
27 46170 1 1 22 ILE O O -9.119 10.772 -5.171 1.00 . A A . 17 ILE O 1 1
27 46171 1 1 23 VAL C C -12.474 8.984 -5.520 1.00 . A A . 18 VAL C 1 1
27 46172 1 1 23 VAL CA C -11.064 8.998 -6.121 1.00 . A A . 18 VAL CA 1 1
27 46173 1 1 23 VAL CB C -10.874 8.022 -7.297 1.00 . A A . 18 VAL CB 1 1
27 46174 1 1 23 VAL CG1 C -11.825 8.360 -8.453 1.00 . A A . 18 VAL CG1 1 1
27 46175 1 1 23 VAL CG2 C -9.427 8.029 -7.809 1.00 . A A . 18 VAL CG2 1 1
27 46176 1 1 23 VAL H H -10.101 7.873 -4.546 1.00 . A A . 18 VAL H 1 1
27 46177 1 1 23 VAL HA H -10.906 9.995 -6.532 1.00 . A A . 18 VAL HA 1 1
27 46178 1 1 23 VAL HB H -11.090 7.016 -6.967 1.00 . A A . 18 VAL HB 1 1
27 46179 1 1 23 VAL HG11 H -11.667 9.383 -8.788 1.00 . A A . 18 VAL HG11 1 1
27 46180 1 1 23 VAL HG12 H -11.651 7.677 -9.285 1.00 . A A . 18 VAL HG12 1 1
27 46181 1 1 23 VAL HG13 H -12.861 8.247 -8.132 1.00 . A A . 18 VAL HG13 1 1
27 46182 1 1 23 VAL HG21 H -9.349 7.440 -8.722 1.00 . A A . 18 VAL HG21 1 1
27 46183 1 1 23 VAL HG22 H -9.104 9.048 -8.006 1.00 . A A . 18 VAL HG22 1 1
27 46184 1 1 23 VAL HG23 H -8.769 7.592 -7.058 1.00 . A A . 18 VAL HG23 1 1
27 46185 1 1 23 VAL N N -10.101 8.766 -5.030 1.00 . A A . 18 VAL N 1 1
27 46186 1 1 23 VAL O O -12.928 7.972 -4.979 1.00 . A A . 18 VAL O 1 1
27 46187 1 1 24 THR C C -15.530 10.466 -6.118 1.00 . A A . 19 THR C 1 1
27 46188 1 1 24 THR CA C -14.487 10.377 -4.998 1.00 . A A . 19 THR CA 1 1
27 46189 1 1 24 THR CB C -14.464 11.649 -4.127 1.00 . A A . 19 THR CB 1 1
27 46190 1 1 24 THR CG2 C -15.856 12.061 -3.666 1.00 . A A . 19 THR CG2 1 1
27 46191 1 1 24 THR H H -12.746 10.904 -6.088 1.00 . A A . 19 THR H 1 1
27 46192 1 1 24 THR HA H -14.779 9.560 -4.342 1.00 . A A . 19 THR HA 1 1
27 46193 1 1 24 THR HB H -14.016 12.470 -4.690 1.00 . A A . 19 THR HB 1 1
27 46194 1 1 24 THR HG1 H -13.374 12.319 -2.673 1.00 . A A . 19 THR HG1 1 1
27 46195 1 1 24 THR HG21 H -16.364 11.198 -3.238 1.00 . A A . 19 THR HG21 1 1
27 46196 1 1 24 THR HG22 H -15.784 12.850 -2.920 1.00 . A A . 19 THR HG22 1 1
27 46197 1 1 24 THR HG23 H -16.432 12.444 -4.508 1.00 . A A . 19 THR HG23 1 1
27 46198 1 1 24 THR N N -13.155 10.130 -5.572 1.00 . A A . 19 THR N 1 1
27 46199 1 1 24 THR O O -15.282 11.074 -7.164 1.00 . A A . 19 THR O 1 1
27 46200 1 1 24 THR OG1 O -13.720 11.437 -2.936 1.00 . A A . 19 THR OG1 1 1
27 46201 1 1 25 LEU C C -18.597 11.308 -6.539 1.00 . A A . 20 LEU C 1 1
27 46202 1 1 25 LEU CA C -17.845 10.000 -6.829 1.00 . A A . 20 LEU CA 1 1
27 46203 1 1 25 LEU CB C -18.751 8.750 -6.752 1.00 . A A . 20 LEU CB 1 1
27 46204 1 1 25 LEU CD1 C -18.969 6.237 -6.686 1.00 . A A . 20 LEU CD1 1 1
27 46205 1 1 25 LEU CD2 C -17.455 7.267 -8.369 1.00 . A A . 20 LEU CD2 1 1
27 46206 1 1 25 LEU CG C -18.019 7.405 -6.953 1.00 . A A . 20 LEU CG 1 1
27 46207 1 1 25 LEU H H -16.902 9.436 -5.007 1.00 . A A . 20 LEU H 1 1
27 46208 1 1 25 LEU HA H -17.458 10.058 -7.846 1.00 . A A . 20 LEU HA 1 1
27 46209 1 1 25 LEU HB2 H -19.259 8.733 -5.789 1.00 . A A . 20 LEU HB2 1 1
27 46210 1 1 25 LEU HB3 H -19.525 8.843 -7.515 1.00 . A A . 20 LEU HB3 1 1
27 46211 1 1 25 LEU HD11 H -19.823 6.272 -7.356 1.00 . A A . 20 LEU HD11 1 1
27 46212 1 1 25 LEU HD12 H -18.439 5.294 -6.825 1.00 . A A . 20 LEU HD12 1 1
27 46213 1 1 25 LEU HD13 H -19.320 6.283 -5.655 1.00 . A A . 20 LEU HD13 1 1
27 46214 1 1 25 LEU HD21 H -18.247 7.381 -9.107 1.00 . A A . 20 LEU HD21 1 1
27 46215 1 1 25 LEU HD22 H -16.691 8.025 -8.539 1.00 . A A . 20 LEU HD22 1 1
27 46216 1 1 25 LEU HD23 H -16.994 6.285 -8.485 1.00 . A A . 20 LEU HD23 1 1
27 46217 1 1 25 LEU HG H -17.196 7.325 -6.242 1.00 . A A . 20 LEU HG 1 1
27 46218 1 1 25 LEU N N -16.719 9.888 -5.898 1.00 . A A . 20 LEU N 1 1
27 46219 1 1 25 LEU O O -19.425 11.376 -5.630 1.00 . A A . 20 LEU O 1 1
27 46220 1 1 26 ASP C C -20.293 13.896 -7.467 1.00 . A A . 21 ASP C 1 1
27 46221 1 1 26 ASP CA C -18.821 13.725 -7.013 1.00 . A A . 21 ASP CA 1 1
27 46222 1 1 26 ASP CB C -17.869 14.797 -7.588 1.00 . A A . 21 ASP CB 1 1
27 46223 1 1 26 ASP CG C -17.387 15.770 -6.505 1.00 . A A . 21 ASP CG 1 1
27 46224 1 1 26 ASP H H -17.575 12.249 -7.985 1.00 . A A . 21 ASP H 1 1
27 46225 1 1 26 ASP HA H -18.838 13.856 -5.930 1.00 . A A . 21 ASP HA 1 1
27 46226 1 1 26 ASP HB2 H -17.003 14.323 -8.057 1.00 . A A . 21 ASP HB2 1 1
27 46227 1 1 26 ASP HB3 H -18.382 15.370 -8.357 1.00 . A A . 21 ASP HB3 1 1
27 46228 1 1 26 ASP N N -18.279 12.377 -7.268 1.00 . A A . 21 ASP N 1 1
27 46229 1 1 26 ASP O O -20.976 14.813 -7.009 1.00 . A A . 21 ASP O 1 1
27 46230 1 1 26 ASP OD1 O -18.234 16.333 -5.778 1.00 . A A . 21 ASP OD1 1 1
27 46231 1 1 26 ASP OD2 O -16.156 15.972 -6.346 1.00 . A A . 21 ASP OD2 1 1
27 46232 1 1 27 SER C C -22.474 11.277 -9.006 1.00 . A A . 22 SER C 1 1
27 46233 1 1 27 SER CA C -22.187 12.756 -8.678 1.00 . A A . 22 SER CA 1 1
27 46234 1 1 27 SER CB C -22.685 13.636 -9.841 1.00 . A A . 22 SER CB 1 1
27 46235 1 1 27 SER H H -20.122 12.201 -8.434 1.00 . A A . 22 SER H 1 1
27 46236 1 1 27 SER HA H -22.776 13.030 -7.816 1.00 . A A . 22 SER HA 1 1
27 46237 1 1 27 SER HB2 H -22.158 13.386 -10.756 1.00 . A A . 22 SER HB2 1 1
27 46238 1 1 27 SER HB3 H -23.741 13.416 -10.008 1.00 . A A . 22 SER HB3 1 1
27 46239 1 1 27 SER HG H -22.763 15.468 -10.453 1.00 . A A . 22 SER HG 1 1
27 46240 1 1 27 SER N N -20.776 12.962 -8.298 1.00 . A A . 22 SER N 1 1
27 46241 1 1 27 SER O O -21.615 10.588 -9.551 1.00 . A A . 22 SER O 1 1
27 46242 1 1 27 SER OG O -22.566 15.028 -9.594 1.00 . A A . 22 SER OG 1 1
27 46243 1 1 28 ASP C C -23.667 8.346 -9.434 1.00 . A A . 23 ASP C 1 1
27 46244 1 1 28 ASP CA C -24.326 9.493 -8.627 1.00 . A A . 23 ASP CA 1 1
27 46245 1 1 28 ASP CB C -25.815 9.682 -8.991 1.00 . A A . 23 ASP CB 1 1
27 46246 1 1 28 ASP CG C -26.679 8.436 -8.773 1.00 . A A . 23 ASP CG 1 1
27 46247 1 1 28 ASP H H -24.203 11.550 -8.183 1.00 . A A . 23 ASP H 1 1
27 46248 1 1 28 ASP HA H -24.301 9.179 -7.584 1.00 . A A . 23 ASP HA 1 1
27 46249 1 1 28 ASP HB2 H -26.226 10.479 -8.373 1.00 . A A . 23 ASP HB2 1 1
27 46250 1 1 28 ASP HB3 H -25.892 9.998 -10.034 1.00 . A A . 23 ASP HB3 1 1
27 46251 1 1 28 ASP N N -23.694 10.839 -8.678 1.00 . A A . 23 ASP N 1 1
27 46252 1 1 28 ASP O O -24.248 7.818 -10.384 1.00 . A A . 23 ASP O 1 1
27 46253 1 1 28 ASP OD1 O -26.528 7.742 -7.736 1.00 . A A . 23 ASP OD1 1 1
27 46254 1 1 28 ASP OD2 O -27.581 8.172 -9.603 1.00 . A A . 23 ASP OD2 1 1
27 46255 1 1 29 ASN C C -21.128 7.593 -11.230 1.00 . A A . 24 ASN C 1 1
27 46256 1 1 29 ASN CA C -21.523 7.067 -9.819 1.00 . A A . 24 ASN CA 1 1
27 46257 1 1 29 ASN CB C -22.100 5.629 -9.833 1.00 . A A . 24 ASN CB 1 1
27 46258 1 1 29 ASN CG C -21.115 4.486 -9.912 1.00 . A A . 24 ASN CG 1 1
27 46259 1 1 29 ASN H H -22.045 8.490 -8.302 1.00 . A A . 24 ASN H 1 1
27 46260 1 1 29 ASN HA H -20.594 7.043 -9.251 1.00 . A A . 24 ASN HA 1 1
27 46261 1 1 29 ASN HB2 H -22.623 5.444 -8.906 1.00 . A A . 24 ASN HB2 1 1
27 46262 1 1 29 ASN HB3 H -22.788 5.526 -10.667 1.00 . A A . 24 ASN HB3 1 1
27 46263 1 1 29 ASN HD21 H -19.798 5.524 -11.030 1.00 . A A . 24 ASN HD21 1 1
27 46264 1 1 29 ASN HD22 H -19.432 3.838 -10.675 1.00 . A A . 24 ASN HD22 1 1
27 46265 1 1 29 ASN N N -22.438 7.958 -9.070 1.00 . A A . 24 ASN N 1 1
27 46266 1 1 29 ASN ND2 N -20.016 4.644 -10.585 1.00 . A A . 24 ASN ND2 1 1
27 46267 1 1 29 ASN O O -20.169 7.108 -11.837 1.00 . A A . 24 ASN O 1 1
27 46268 1 1 29 ASN OD1 O -21.337 3.409 -9.369 1.00 . A A . 24 ASN OD1 1 1
27 46269 1 1 30 ILE C C -20.468 10.180 -13.190 1.00 . A A . 25 ILE C 1 1
27 46270 1 1 30 ILE CA C -21.666 9.223 -13.069 1.00 . A A . 25 ILE CA 1 1
27 46271 1 1 30 ILE CB C -22.990 9.953 -13.415 1.00 . A A . 25 ILE CB 1 1
27 46272 1 1 30 ILE CD1 C -24.691 11.772 -12.736 1.00 . A A . 25 ILE CD1 1 1
27 46273 1 1 30 ILE CG1 C -23.546 10.854 -12.291 1.00 . A A . 25 ILE CG1 1 1
27 46274 1 1 30 ILE CG2 C -24.013 8.897 -13.872 1.00 . A A . 25 ILE CG2 1 1
27 46275 1 1 30 ILE H H -22.693 8.860 -11.299 1.00 . A A . 25 ILE H 1 1
27 46276 1 1 30 ILE HA H -21.502 8.439 -13.809 1.00 . A A . 25 ILE HA 1 1
27 46277 1 1 30 ILE HB H -22.798 10.634 -14.232 1.00 . A A . 25 ILE HB 1 1
27 46278 1 1 30 ILE HD11 H -24.970 12.424 -11.908 1.00 . A A . 25 ILE HD11 1 1
27 46279 1 1 30 ILE HD12 H -24.372 12.387 -13.579 1.00 . A A . 25 ILE HD12 1 1
27 46280 1 1 30 ILE HD13 H -25.563 11.185 -13.021 1.00 . A A . 25 ILE HD13 1 1
27 46281 1 1 30 ILE HG12 H -23.906 10.240 -11.472 1.00 . A A . 25 ILE HG12 1 1
27 46282 1 1 30 ILE HG13 H -22.740 11.487 -11.926 1.00 . A A . 25 ILE HG13 1 1
27 46283 1 1 30 ILE HG21 H -24.264 8.228 -13.048 1.00 . A A . 25 ILE HG21 1 1
27 46284 1 1 30 ILE HG22 H -24.921 9.375 -14.237 1.00 . A A . 25 ILE HG22 1 1
27 46285 1 1 30 ILE HG23 H -23.594 8.301 -14.684 1.00 . A A . 25 ILE HG23 1 1
27 46286 1 1 30 ILE N N -21.832 8.593 -11.756 1.00 . A A . 25 ILE N 1 1
27 46287 1 1 30 ILE O O -19.946 10.364 -14.298 1.00 . A A . 25 ILE O 1 1
27 46288 1 1 31 LEU C C -17.833 11.464 -11.121 1.00 . A A . 26 LEU C 1 1
27 46289 1 1 31 LEU CA C -18.990 11.827 -12.057 1.00 . A A . 26 LEU CA 1 1
27 46290 1 1 31 LEU CB C -19.650 13.150 -11.647 1.00 . A A . 26 LEU CB 1 1
27 46291 1 1 31 LEU CD1 C -18.142 14.738 -12.887 1.00 . A A . 26 LEU CD1 1 1
27 46292 1 1 31 LEU CD2 C -19.477 15.573 -10.999 1.00 . A A . 26 LEU CD2 1 1
27 46293 1 1 31 LEU CG C -18.714 14.364 -11.529 1.00 . A A . 26 LEU CG 1 1
27 46294 1 1 31 LEU H H -20.455 10.538 -11.198 1.00 . A A . 26 LEU H 1 1
27 46295 1 1 31 LEU HA H -18.592 11.963 -13.060 1.00 . A A . 26 LEU HA 1 1
27 46296 1 1 31 LEU HB2 H -20.450 13.384 -12.352 1.00 . A A . 26 LEU HB2 1 1
27 46297 1 1 31 LEU HB3 H -20.085 12.986 -10.674 1.00 . A A . 26 LEU HB3 1 1
27 46298 1 1 31 LEU HD11 H -18.967 14.910 -13.579 1.00 . A A . 26 LEU HD11 1 1
27 46299 1 1 31 LEU HD12 H -17.552 15.648 -12.788 1.00 . A A . 26 LEU HD12 1 1
27 46300 1 1 31 LEU HD13 H -17.506 13.941 -13.257 1.00 . A A . 26 LEU HD13 1 1
27 46301 1 1 31 LEU HD21 H -19.927 15.331 -10.040 1.00 . A A . 26 LEU HD21 1 1
27 46302 1 1 31 LEU HD22 H -18.791 16.410 -10.861 1.00 . A A . 26 LEU HD22 1 1
27 46303 1 1 31 LEU HD23 H -20.262 15.861 -11.698 1.00 . A A . 26 LEU HD23 1 1
27 46304 1 1 31 LEU HG H -17.898 14.142 -10.841 1.00 . A A . 26 LEU HG 1 1
27 46305 1 1 31 LEU N N -20.018 10.780 -12.084 1.00 . A A . 26 LEU N 1 1
27 46306 1 1 31 LEU O O -18.040 11.169 -9.945 1.00 . A A . 26 LEU O 1 1
27 46307 1 1 32 LEU C C -14.581 12.598 -10.647 1.00 . A A . 27 LEU C 1 1
27 46308 1 1 32 LEU CA C -15.367 11.306 -10.919 1.00 . A A . 27 LEU CA 1 1
27 46309 1 1 32 LEU CB C -14.510 10.255 -11.654 1.00 . A A . 27 LEU CB 1 1
27 46310 1 1 32 LEU CD1 C -16.241 8.344 -11.751 1.00 . A A . 27 LEU CD1 1 1
27 46311 1 1 32 LEU CD2 C -13.822 7.873 -11.972 1.00 . A A . 27 LEU CD2 1 1
27 46312 1 1 32 LEU CG C -14.846 8.790 -11.305 1.00 . A A . 27 LEU CG 1 1
27 46313 1 1 32 LEU H H -16.608 11.876 -12.609 1.00 . A A . 27 LEU H 1 1
27 46314 1 1 32 LEU HA H -15.614 10.888 -9.940 1.00 . A A . 27 LEU HA 1 1
27 46315 1 1 32 LEU HB2 H -14.583 10.408 -12.732 1.00 . A A . 27 LEU HB2 1 1
27 46316 1 1 32 LEU HB3 H -13.468 10.421 -11.374 1.00 . A A . 27 LEU HB3 1 1
27 46317 1 1 32 LEU HD11 H -16.390 8.569 -12.806 1.00 . A A . 27 LEU HD11 1 1
27 46318 1 1 32 LEU HD12 H -16.359 7.272 -11.589 1.00 . A A . 27 LEU HD12 1 1
27 46319 1 1 32 LEU HD13 H -17.001 8.849 -11.159 1.00 . A A . 27 LEU HD13 1 1
27 46320 1 1 32 LEU HD21 H -12.819 8.131 -11.633 1.00 . A A . 27 LEU HD21 1 1
27 46321 1 1 32 LEU HD22 H -14.021 6.834 -11.703 1.00 . A A . 27 LEU HD22 1 1
27 46322 1 1 32 LEU HD23 H -13.871 7.980 -13.055 1.00 . A A . 27 LEU HD23 1 1
27 46323 1 1 32 LEU HG H -14.767 8.657 -10.226 1.00 . A A . 27 LEU HG 1 1
27 46324 1 1 32 LEU N N -16.613 11.556 -11.649 1.00 . A A . 27 LEU N 1 1
27 46325 1 1 32 LEU O O -14.443 13.469 -11.516 1.00 . A A . 27 LEU O 1 1
27 46326 1 1 33 SER C C -12.029 13.119 -8.081 1.00 . A A . 28 SER C 1 1
27 46327 1 1 33 SER CA C -13.073 13.720 -9.026 1.00 . A A . 28 SER CA 1 1
27 46328 1 1 33 SER CB C -13.784 14.895 -8.354 1.00 . A A . 28 SER CB 1 1
27 46329 1 1 33 SER H H -14.304 12.007 -8.735 1.00 . A A . 28 SER H 1 1
27 46330 1 1 33 SER HA H -12.556 14.094 -9.910 1.00 . A A . 28 SER HA 1 1
27 46331 1 1 33 SER HB2 H -14.553 15.290 -9.018 1.00 . A A . 28 SER HB2 1 1
27 46332 1 1 33 SER HB3 H -14.255 14.553 -7.431 1.00 . A A . 28 SER HB3 1 1
27 46333 1 1 33 SER HG H -13.136 16.387 -7.270 1.00 . A A . 28 SER HG 1 1
27 46334 1 1 33 SER N N -14.046 12.702 -9.430 1.00 . A A . 28 SER N 1 1
27 46335 1 1 33 SER O O -12.377 12.425 -7.124 1.00 . A A . 28 SER O 1 1
27 46336 1 1 33 SER OG O -12.841 15.911 -8.075 1.00 . A A . 28 SER OG 1 1
27 46337 1 1 34 GLU C C -9.116 13.926 -6.563 1.00 . A A . 29 GLU C 1 1
27 46338 1 1 34 GLU CA C -9.630 12.856 -7.551 1.00 . A A . 29 GLU CA 1 1
27 46339 1 1 34 GLU CB C -8.540 12.256 -8.461 1.00 . A A . 29 GLU CB 1 1
27 46340 1 1 34 GLU CD C -9.328 12.065 -10.942 1.00 . A A . 29 GLU CD 1 1
27 46341 1 1 34 GLU CG C -9.071 11.349 -9.595 1.00 . A A . 29 GLU CG 1 1
27 46342 1 1 34 GLU H H -10.521 13.893 -9.184 1.00 . A A . 29 GLU H 1 1
27 46343 1 1 34 GLU HA H -10.007 12.033 -6.952 1.00 . A A . 29 GLU HA 1 1
27 46344 1 1 34 GLU HB2 H -7.923 13.044 -8.889 1.00 . A A . 29 GLU HB2 1 1
27 46345 1 1 34 GLU HB3 H -7.902 11.642 -7.826 1.00 . A A . 29 GLU HB3 1 1
27 46346 1 1 34 GLU HG2 H -8.325 10.569 -9.763 1.00 . A A . 29 GLU HG2 1 1
27 46347 1 1 34 GLU HG3 H -9.975 10.832 -9.259 1.00 . A A . 29 GLU HG3 1 1
27 46348 1 1 34 GLU N N -10.749 13.372 -8.344 1.00 . A A . 29 GLU N 1 1
27 46349 1 1 34 GLU O O -8.974 15.094 -6.933 1.00 . A A . 29 GLU O 1 1
27 46350 1 1 34 GLU OE1 O -9.698 13.264 -10.978 1.00 . A A . 29 GLU OE1 1 1
27 46351 1 1 34 GLU OE2 O -9.160 11.414 -12.004 1.00 . A A . 29 GLU OE2 1 1
27 46352 1 1 35 GLU C C -7.356 14.024 -3.357 1.00 . A A . 30 GLU C 1 1
27 46353 1 1 35 GLU CA C -8.615 14.443 -4.153 1.00 . A A . 30 GLU CA 1 1
27 46354 1 1 35 GLU CB C -9.866 14.442 -3.226 1.00 . A A . 30 GLU CB 1 1
27 46355 1 1 35 GLU CD C -12.443 14.678 -3.101 1.00 . A A . 30 GLU CD 1 1
27 46356 1 1 35 GLU CG C -11.223 14.289 -3.951 1.00 . A A . 30 GLU CG 1 1
27 46357 1 1 35 GLU H H -8.935 12.559 -5.097 1.00 . A A . 30 GLU H 1 1
27 46358 1 1 35 GLU HA H -8.464 15.460 -4.518 1.00 . A A . 30 GLU HA 1 1
27 46359 1 1 35 GLU HB2 H -9.785 13.621 -2.513 1.00 . A A . 30 GLU HB2 1 1
27 46360 1 1 35 GLU HB3 H -9.863 15.369 -2.653 1.00 . A A . 30 GLU HB3 1 1
27 46361 1 1 35 GLU HG2 H -11.217 14.917 -4.844 1.00 . A A . 30 GLU HG2 1 1
27 46362 1 1 35 GLU HG3 H -11.331 13.250 -4.268 1.00 . A A . 30 GLU HG3 1 1
27 46363 1 1 35 GLU N N -8.853 13.550 -5.306 1.00 . A A . 30 GLU N 1 1
27 46364 1 1 35 GLU O O -7.210 12.844 -3.043 1.00 . A A . 30 GLU O 1 1
27 46365 1 1 35 GLU OE1 O -12.870 13.911 -2.201 1.00 . A A . 30 GLU OE1 1 1
27 46366 1 1 35 GLU OE2 O -13.032 15.760 -3.360 1.00 . A A . 30 GLU OE2 1 1
27 46367 1 1 36 GLN C C -5.108 14.859 -0.859 1.00 . A A . 31 GLN C 1 1
27 46368 1 1 36 GLN CA C -5.140 14.581 -2.379 1.00 . A A . 31 GLN CA 1 1
27 46369 1 1 36 GLN CB C -3.969 15.275 -3.108 1.00 . A A . 31 GLN CB 1 1
27 46370 1 1 36 GLN CD C -2.633 15.321 -5.205 1.00 . A A . 31 GLN CD 1 1
27 46371 1 1 36 GLN CG C -4.018 15.155 -4.638 1.00 . A A . 31 GLN CG 1 1
27 46372 1 1 36 GLN H H -6.591 15.921 -3.174 1.00 . A A . 31 GLN H 1 1
27 46373 1 1 36 GLN HA H -4.978 13.511 -2.507 1.00 . A A . 31 GLN HA 1 1
27 46374 1 1 36 GLN HB2 H -3.941 16.332 -2.839 1.00 . A A . 31 GLN HB2 1 1
27 46375 1 1 36 GLN HB3 H -3.028 14.813 -2.784 1.00 . A A . 31 GLN HB3 1 1
27 46376 1 1 36 GLN HE21 H -2.517 13.345 -5.302 1.00 . A A . 31 GLN HE21 1 1
27 46377 1 1 36 GLN HE22 H -1.168 14.233 -4.778 1.00 . A A . 31 GLN HE22 1 1
27 46378 1 1 36 GLN HG2 H -4.327 14.149 -4.901 1.00 . A A . 31 GLN HG2 1 1
27 46379 1 1 36 GLN HG3 H -4.683 15.889 -5.079 1.00 . A A . 31 GLN HG3 1 1
27 46380 1 1 36 GLN N N -6.439 14.938 -2.999 1.00 . A A . 31 GLN N 1 1
27 46381 1 1 36 GLN NE2 N -1.976 14.206 -5.371 1.00 . A A . 31 GLN NE2 1 1
27 46382 1 1 36 GLN O O -5.479 15.955 -0.421 1.00 . A A . 31 GLN O 1 1
27 46383 1 1 36 GLN OE1 O -2.064 16.397 -5.319 1.00 . A A . 31 GLN OE1 1 1
27 46384 1 1 37 VAL C C -3.514 13.214 2.096 1.00 . A A . 32 VAL C 1 1
27 46385 1 1 37 VAL CA C -4.738 13.876 1.427 1.00 . A A . 32 VAL CA 1 1
27 46386 1 1 37 VAL CB C -6.030 13.182 1.925 1.00 . A A . 32 VAL CB 1 1
27 46387 1 1 37 VAL CG1 C -7.316 13.726 1.293 1.00 . A A . 32 VAL CG1 1 1
27 46388 1 1 37 VAL CG2 C -6.021 11.670 1.687 1.00 . A A . 32 VAL CG2 1 1
27 46389 1 1 37 VAL H H -4.397 13.003 -0.503 1.00 . A A . 32 VAL H 1 1
27 46390 1 1 37 VAL HA H -4.771 14.910 1.773 1.00 . A A . 32 VAL HA 1 1
27 46391 1 1 37 VAL HB H -6.107 13.350 3.000 1.00 . A A . 32 VAL HB 1 1
27 46392 1 1 37 VAL HG11 H -7.332 14.811 1.386 1.00 . A A . 32 VAL HG11 1 1
27 46393 1 1 37 VAL HG12 H -7.379 13.445 0.240 1.00 . A A . 32 VAL HG12 1 1
27 46394 1 1 37 VAL HG13 H -8.182 13.313 1.810 1.00 . A A . 32 VAL HG13 1 1
27 46395 1 1 37 VAL HG21 H -5.140 11.208 2.128 1.00 . A A . 32 VAL HG21 1 1
27 46396 1 1 37 VAL HG22 H -6.894 11.241 2.173 1.00 . A A . 32 VAL HG22 1 1
27 46397 1 1 37 VAL HG23 H -6.039 11.452 0.619 1.00 . A A . 32 VAL HG23 1 1
27 46398 1 1 37 VAL N N -4.684 13.871 -0.057 1.00 . A A . 32 VAL N 1 1
27 46399 1 1 37 VAL O O -2.607 12.726 1.420 1.00 . A A . 32 VAL O 1 1
27 46400 1 1 38 ASP C C -3.172 10.967 4.531 1.00 . A A . 33 ASP C 1 1
27 46401 1 1 38 ASP CA C -2.558 12.353 4.231 1.00 . A A . 33 ASP CA 1 1
27 46402 1 1 38 ASP CB C -2.167 13.061 5.538 1.00 . A A . 33 ASP CB 1 1
27 46403 1 1 38 ASP CG C -1.124 14.155 5.325 1.00 . A A . 33 ASP CG 1 1
27 46404 1 1 38 ASP H H -4.271 13.611 3.899 1.00 . A A . 33 ASP H 1 1
27 46405 1 1 38 ASP HA H -1.640 12.193 3.669 1.00 . A A . 33 ASP HA 1 1
27 46406 1 1 38 ASP HB2 H -3.053 13.477 6.012 1.00 . A A . 33 ASP HB2 1 1
27 46407 1 1 38 ASP HB3 H -1.748 12.323 6.224 1.00 . A A . 33 ASP HB3 1 1
27 46408 1 1 38 ASP N N -3.489 13.174 3.433 1.00 . A A . 33 ASP N 1 1
27 46409 1 1 38 ASP O O -4.385 10.840 4.701 1.00 . A A . 33 ASP O 1 1
27 46410 1 1 38 ASP OD1 O -1.473 15.301 4.961 1.00 . A A . 33 ASP OD1 1 1
27 46411 1 1 38 ASP OD2 O 0.086 13.902 5.514 1.00 . A A . 33 ASP OD2 1 1
27 46412 1 1 39 VAL C C -3.514 8.293 6.176 1.00 . A A . 34 VAL C 1 1
27 46413 1 1 39 VAL CA C -2.810 8.525 4.826 1.00 . A A . 34 VAL CA 1 1
27 46414 1 1 39 VAL CB C -1.672 7.518 4.570 1.00 . A A . 34 VAL CB 1 1
27 46415 1 1 39 VAL CG1 C -0.656 7.443 5.709 1.00 . A A . 34 VAL CG1 1 1
27 46416 1 1 39 VAL CG2 C -2.208 6.109 4.306 1.00 . A A . 34 VAL CG2 1 1
27 46417 1 1 39 VAL H H -1.389 10.112 4.340 1.00 . A A . 34 VAL H 1 1
27 46418 1 1 39 VAL HA H -3.574 8.334 4.068 1.00 . A A . 34 VAL HA 1 1
27 46419 1 1 39 VAL HB H -1.143 7.831 3.667 1.00 . A A . 34 VAL HB 1 1
27 46420 1 1 39 VAL HG11 H -1.117 7.041 6.613 1.00 . A A . 34 VAL HG11 1 1
27 46421 1 1 39 VAL HG12 H 0.172 6.798 5.420 1.00 . A A . 34 VAL HG12 1 1
27 46422 1 1 39 VAL HG13 H -0.269 8.434 5.921 1.00 . A A . 34 VAL HG13 1 1
27 46423 1 1 39 VAL HG21 H -1.377 5.446 4.070 1.00 . A A . 34 VAL HG21 1 1
27 46424 1 1 39 VAL HG22 H -2.717 5.720 5.188 1.00 . A A . 34 VAL HG22 1 1
27 46425 1 1 39 VAL HG23 H -2.903 6.127 3.468 1.00 . A A . 34 VAL HG23 1 1
27 46426 1 1 39 VAL N N -2.346 9.918 4.621 1.00 . A A . 34 VAL N 1 1
27 46427 1 1 39 VAL O O -4.337 7.387 6.294 1.00 . A A . 34 VAL O 1 1
27 46428 1 1 40 GLU C C -5.534 9.595 8.184 1.00 . A A . 35 GLU C 1 1
27 46429 1 1 40 GLU CA C -4.062 9.177 8.423 1.00 . A A . 35 GLU CA 1 1
27 46430 1 1 40 GLU CB C -3.356 10.138 9.404 1.00 . A A . 35 GLU CB 1 1
27 46431 1 1 40 GLU CD C -3.270 11.040 11.785 1.00 . A A . 35 GLU CD 1 1
27 46432 1 1 40 GLU CG C -4.088 10.276 10.744 1.00 . A A . 35 GLU CG 1 1
27 46433 1 1 40 GLU H H -2.536 9.827 7.061 1.00 . A A . 35 GLU H 1 1
27 46434 1 1 40 GLU HA H -4.074 8.180 8.864 1.00 . A A . 35 GLU HA 1 1
27 46435 1 1 40 GLU HB2 H -2.354 9.759 9.598 1.00 . A A . 35 GLU HB2 1 1
27 46436 1 1 40 GLU HB3 H -3.269 11.125 8.947 1.00 . A A . 35 GLU HB3 1 1
27 46437 1 1 40 GLU HG2 H -5.028 10.806 10.585 1.00 . A A . 35 GLU HG2 1 1
27 46438 1 1 40 GLU HG3 H -4.311 9.277 11.126 1.00 . A A . 35 GLU HG3 1 1
27 46439 1 1 40 GLU N N -3.277 9.145 7.177 1.00 . A A . 35 GLU N 1 1
27 46440 1 1 40 GLU O O -6.415 9.256 8.976 1.00 . A A . 35 GLU O 1 1
27 46441 1 1 40 GLU OE1 O -3.368 12.289 11.863 1.00 . A A . 35 GLU OE1 1 1
27 46442 1 1 40 GLU OE2 O -2.577 10.389 12.604 1.00 . A A . 35 GLU OE2 1 1
27 46443 1 1 41 LEU C C -7.930 10.318 5.720 1.00 . A A . 36 LEU C 1 1
27 46444 1 1 41 LEU CA C -7.080 10.995 6.807 1.00 . A A . 36 LEU CA 1 1
27 46445 1 1 41 LEU CB C -6.790 12.458 6.405 1.00 . A A . 36 LEU CB 1 1
27 46446 1 1 41 LEU CD1 C -5.642 14.659 6.774 1.00 . A A . 36 LEU CD1 1 1
27 46447 1 1 41 LEU CD2 C -6.331 13.349 8.752 1.00 . A A . 36 LEU CD2 1 1
27 46448 1 1 41 LEU CG C -5.825 13.242 7.316 1.00 . A A . 36 LEU CG 1 1
27 46449 1 1 41 LEU H H -5.054 10.541 6.451 1.00 . A A . 36 LEU H 1 1
27 46450 1 1 41 LEU HA H -7.684 11.007 7.716 1.00 . A A . 36 LEU HA 1 1
27 46451 1 1 41 LEU HB2 H -6.374 12.459 5.398 1.00 . A A . 36 LEU HB2 1 1
27 46452 1 1 41 LEU HB3 H -7.739 12.995 6.364 1.00 . A A . 36 LEU HB3 1 1
27 46453 1 1 41 LEU HD11 H -6.588 15.198 6.804 1.00 . A A . 36 LEU HD11 1 1
27 46454 1 1 41 LEU HD12 H -4.909 15.188 7.382 1.00 . A A . 36 LEU HD12 1 1
27 46455 1 1 41 LEU HD13 H -5.282 14.624 5.746 1.00 . A A . 36 LEU HD13 1 1
27 46456 1 1 41 LEU HD21 H -6.433 12.359 9.193 1.00 . A A . 36 LEU HD21 1 1
27 46457 1 1 41 LEU HD22 H -5.619 13.921 9.346 1.00 . A A . 36 LEU HD22 1 1
27 46458 1 1 41 LEU HD23 H -7.295 13.852 8.762 1.00 . A A . 36 LEU HD23 1 1
27 46459 1 1 41 LEU HG H -4.852 12.753 7.326 1.00 . A A . 36 LEU HG 1 1
27 46460 1 1 41 LEU N N -5.810 10.319 7.091 1.00 . A A . 36 LEU N 1 1
27 46461 1 1 41 LEU O O -9.090 10.697 5.548 1.00 . A A . 36 LEU O 1 1
27 46462 1 1 42 VAL C C -9.440 7.982 4.405 1.00 . A A . 37 VAL C 1 1
27 46463 1 1 42 VAL CA C -8.169 8.668 3.892 1.00 . A A . 37 VAL CA 1 1
27 46464 1 1 42 VAL CB C -7.326 7.665 3.070 1.00 . A A . 37 VAL CB 1 1
27 46465 1 1 42 VAL CG1 C -6.146 8.333 2.362 1.00 . A A . 37 VAL CG1 1 1
27 46466 1 1 42 VAL CG2 C -6.802 6.473 3.879 1.00 . A A . 37 VAL CG2 1 1
27 46467 1 1 42 VAL H H -6.422 9.121 5.094 1.00 . A A . 37 VAL H 1 1
27 46468 1 1 42 VAL HA H -8.502 9.447 3.211 1.00 . A A . 37 VAL HA 1 1
27 46469 1 1 42 VAL HB H -7.962 7.267 2.283 1.00 . A A . 37 VAL HB 1 1
27 46470 1 1 42 VAL HG11 H -5.528 8.880 3.072 1.00 . A A . 37 VAL HG11 1 1
27 46471 1 1 42 VAL HG12 H -5.537 7.583 1.857 1.00 . A A . 37 VAL HG12 1 1
27 46472 1 1 42 VAL HG13 H -6.528 9.014 1.605 1.00 . A A . 37 VAL HG13 1 1
27 46473 1 1 42 VAL HG21 H -6.225 6.821 4.732 1.00 . A A . 37 VAL HG21 1 1
27 46474 1 1 42 VAL HG22 H -7.632 5.858 4.222 1.00 . A A . 37 VAL HG22 1 1
27 46475 1 1 42 VAL HG23 H -6.167 5.848 3.251 1.00 . A A . 37 VAL HG23 1 1
27 46476 1 1 42 VAL N N -7.405 9.330 4.979 1.00 . A A . 37 VAL N 1 1
27 46477 1 1 42 VAL O O -10.485 8.052 3.752 1.00 . A A . 37 VAL O 1 1
27 46478 1 1 43 GLN C C -10.803 5.293 5.521 1.00 . A A . 38 GLN C 1 1
27 46479 1 1 43 GLN CA C -10.345 6.556 6.283 1.00 . A A . 38 GLN CA 1 1
27 46480 1 1 43 GLN CB C -11.431 7.453 6.882 1.00 . A A . 38 GLN CB 1 1
27 46481 1 1 43 GLN CD C -11.733 9.495 8.303 1.00 . A A . 38 GLN CD 1 1
27 46482 1 1 43 GLN CG C -10.783 8.402 7.914 1.00 . A A . 38 GLN CG 1 1
27 46483 1 1 43 GLN H H -8.491 7.429 6.105 1.00 . A A . 38 GLN H 1 1
27 46484 1 1 43 GLN HA H -9.816 6.150 7.144 1.00 . A A . 38 GLN HA 1 1
27 46485 1 1 43 GLN HB2 H -11.921 8.041 6.104 1.00 . A A . 38 GLN HB2 1 1
27 46486 1 1 43 GLN HB3 H -12.183 6.838 7.376 1.00 . A A . 38 GLN HB3 1 1
27 46487 1 1 43 GLN HE21 H -12.998 8.179 9.172 1.00 . A A . 38 GLN HE21 1 1
27 46488 1 1 43 GLN HE22 H -13.487 9.863 9.002 1.00 . A A . 38 GLN HE22 1 1
27 46489 1 1 43 GLN HG2 H -10.485 7.840 8.799 1.00 . A A . 38 GLN HG2 1 1
27 46490 1 1 43 GLN HG3 H -9.915 8.906 7.513 1.00 . A A . 38 GLN HG3 1 1
27 46491 1 1 43 GLN N N -9.357 7.385 5.601 1.00 . A A . 38 GLN N 1 1
27 46492 1 1 43 GLN NE2 N -12.826 9.139 8.902 1.00 . A A . 38 GLN NE2 1 1
27 46493 1 1 43 GLN O O -10.761 5.215 4.291 1.00 . A A . 38 GLN O 1 1
27 46494 1 1 43 GLN OE1 O -11.537 10.680 8.052 1.00 . A A . 38 GLN OE1 1 1
27 46495 1 1 44 ARG C C -12.687 2.601 4.988 1.00 . A A . 39 ARG C 1 1
27 46496 1 1 44 ARG CA C -11.427 2.862 5.843 1.00 . A A . 39 ARG CA 1 1
27 46497 1 1 44 ARG CB C -11.282 1.934 7.065 1.00 . A A . 39 ARG CB 1 1
27 46498 1 1 44 ARG CD C -11.906 1.758 9.518 1.00 . A A . 39 ARG CD 1 1
27 46499 1 1 44 ARG CG C -12.395 2.108 8.109 1.00 . A A . 39 ARG CG 1 1
27 46500 1 1 44 ARG CZ C -12.858 2.038 11.825 1.00 . A A . 39 ARG CZ 1 1
27 46501 1 1 44 ARG H H -11.163 4.423 7.290 1.00 . A A . 39 ARG H 1 1
27 46502 1 1 44 ARG HA H -10.607 2.610 5.170 1.00 . A A . 39 ARG HA 1 1
27 46503 1 1 44 ARG HB2 H -11.295 0.899 6.734 1.00 . A A . 39 ARG HB2 1 1
27 46504 1 1 44 ARG HB3 H -10.312 2.129 7.524 1.00 . A A . 39 ARG HB3 1 1
27 46505 1 1 44 ARG HD2 H -11.701 0.688 9.580 1.00 . A A . 39 ARG HD2 1 1
27 46506 1 1 44 ARG HD3 H -10.984 2.319 9.701 1.00 . A A . 39 ARG HD3 1 1
27 46507 1 1 44 ARG HE H -13.721 2.654 10.173 1.00 . A A . 39 ARG HE 1 1
27 46508 1 1 44 ARG HG2 H -12.748 3.139 8.111 1.00 . A A . 39 ARG HG2 1 1
27 46509 1 1 44 ARG HG3 H -13.225 1.456 7.842 1.00 . A A . 39 ARG HG3 1 1
27 46510 1 1 44 ARG HH11 H -11.225 0.861 11.956 1.00 . A A . 39 ARG HH11 1 1
27 46511 1 1 44 ARG HH12 H -11.946 1.334 13.475 1.00 . A A . 39 ARG HH12 1 1
27 46512 1 1 44 ARG HH21 H -14.403 3.266 12.030 1.00 . A A . 39 ARG HH21 1 1
27 46513 1 1 44 ARG HH22 H -13.643 2.733 13.522 1.00 . A A . 39 ARG HH22 1 1
27 46514 1 1 44 ARG N N -11.183 4.258 6.283 1.00 . A A . 39 ARG N 1 1
27 46515 1 1 44 ARG NE N -12.916 2.148 10.513 1.00 . A A . 39 ARG NE 1 1
27 46516 1 1 44 ARG NH1 N -11.938 1.371 12.465 1.00 . A A . 39 ARG NH1 1 1
27 46517 1 1 44 ARG NH2 N -13.764 2.652 12.520 1.00 . A A . 39 ARG NH2 1 1
27 46518 1 1 44 ARG O O -13.378 1.592 5.160 1.00 . A A . 39 ARG O 1 1
27 46519 1 1 45 GLY C C -13.916 4.244 1.814 1.00 . A A . 40 GLY C 1 1
27 46520 1 1 45 GLY CA C -14.090 3.441 3.111 1.00 . A A . 40 GLY CA 1 1
27 46521 1 1 45 GLY H H -12.327 4.288 4.011 1.00 . A A . 40 GLY H 1 1
27 46522 1 1 45 GLY HA2 H -14.233 2.402 2.817 1.00 . A A . 40 GLY HA2 1 1
27 46523 1 1 45 GLY HA3 H -14.997 3.777 3.610 1.00 . A A . 40 GLY HA3 1 1
27 46524 1 1 45 GLY N N -12.969 3.507 4.056 1.00 . A A . 40 GLY N 1 1
27 46525 1 1 45 GLY O O -14.902 4.535 1.136 1.00 . A A . 40 GLY O 1 1
27 46526 1 1 46 ASP C C -11.483 4.311 -0.729 1.00 . A A . 41 ASP C 1 1
27 46527 1 1 46 ASP CA C -12.355 5.223 0.148 1.00 . A A . 41 ASP CA 1 1
27 46528 1 1 46 ASP CB C -11.723 6.612 0.338 1.00 . A A . 41 ASP CB 1 1
27 46529 1 1 46 ASP CG C -12.784 7.702 0.217 1.00 . A A . 41 ASP CG 1 1
27 46530 1 1 46 ASP H H -11.934 4.527 2.120 1.00 . A A . 41 ASP H 1 1
27 46531 1 1 46 ASP HA H -13.274 5.360 -0.426 1.00 . A A . 41 ASP HA 1 1
27 46532 1 1 46 ASP HB2 H -11.209 6.669 1.299 1.00 . A A . 41 ASP HB2 1 1
27 46533 1 1 46 ASP HB3 H -10.972 6.791 -0.431 1.00 . A A . 41 ASP HB3 1 1
27 46534 1 1 46 ASP N N -12.687 4.633 1.456 1.00 . A A . 41 ASP N 1 1
27 46535 1 1 46 ASP O O -10.972 3.278 -0.284 1.00 . A A . 41 ASP O 1 1
27 46536 1 1 46 ASP OD1 O -13.312 7.921 -0.899 1.00 . A A . 41 ASP OD1 1 1
27 46537 1 1 46 ASP OD2 O -13.088 8.368 1.231 1.00 . A A . 41 ASP OD2 1 1
27 46538 1 1 47 ILE C C -9.455 4.961 -3.549 1.00 . A A . 42 ILE C 1 1
27 46539 1 1 47 ILE CA C -10.537 4.011 -3.015 1.00 . A A . 42 ILE CA 1 1
27 46540 1 1 47 ILE CB C -11.457 3.442 -4.122 1.00 . A A . 42 ILE CB 1 1
27 46541 1 1 47 ILE CD1 C -13.360 1.682 -4.485 1.00 . A A . 42 ILE CD1 1 1
27 46542 1 1 47 ILE CG1 C -12.508 2.488 -3.497 1.00 . A A . 42 ILE CG1 1 1
27 46543 1 1 47 ILE CG2 C -10.615 2.733 -5.196 1.00 . A A . 42 ILE CG2 1 1
27 46544 1 1 47 ILE H H -11.693 5.615 -2.253 1.00 . A A . 42 ILE H 1 1
27 46545 1 1 47 ILE HA H -10.031 3.169 -2.547 1.00 . A A . 42 ILE HA 1 1
27 46546 1 1 47 ILE HB H -11.984 4.271 -4.600 1.00 . A A . 42 ILE HB 1 1
27 46547 1 1 47 ILE HD11 H -12.739 0.966 -5.023 1.00 . A A . 42 ILE HD11 1 1
27 46548 1 1 47 ILE HD12 H -14.111 1.123 -3.928 1.00 . A A . 42 ILE HD12 1 1
27 46549 1 1 47 ILE HD13 H -13.855 2.352 -5.187 1.00 . A A . 42 ILE HD13 1 1
27 46550 1 1 47 ILE HG12 H -12.003 1.780 -2.843 1.00 . A A . 42 ILE HG12 1 1
27 46551 1 1 47 ILE HG13 H -13.194 3.074 -2.885 1.00 . A A . 42 ILE HG13 1 1
27 46552 1 1 47 ILE HG21 H -10.138 1.848 -4.776 1.00 . A A . 42 ILE HG21 1 1
27 46553 1 1 47 ILE HG22 H -11.251 2.437 -6.030 1.00 . A A . 42 ILE HG22 1 1
27 46554 1 1 47 ILE HG23 H -9.852 3.405 -5.589 1.00 . A A . 42 ILE HG23 1 1
27 46555 1 1 47 ILE N N -11.325 4.710 -1.995 1.00 . A A . 42 ILE N 1 1
27 46556 1 1 47 ILE O O -9.737 6.118 -3.866 1.00 . A A . 42 ILE O 1 1
27 46557 1 1 48 ILE C C -6.376 4.879 -5.234 1.00 . A A . 43 ILE C 1 1
27 46558 1 1 48 ILE CA C -7.000 5.269 -3.888 1.00 . A A . 43 ILE CA 1 1
27 46559 1 1 48 ILE CB C -5.981 5.005 -2.747 1.00 . A A . 43 ILE CB 1 1
27 46560 1 1 48 ILE CD1 C -7.157 6.557 -1.014 1.00 . A A . 43 ILE CD1 1 1
27 46561 1 1 48 ILE CG1 C -6.546 5.186 -1.315 1.00 . A A . 43 ILE CG1 1 1
27 46562 1 1 48 ILE CG2 C -4.696 5.835 -2.913 1.00 . A A . 43 ILE CG2 1 1
27 46563 1 1 48 ILE H H -8.017 3.554 -3.251 1.00 . A A . 43 ILE H 1 1
27 46564 1 1 48 ILE HA H -7.254 6.326 -3.911 1.00 . A A . 43 ILE HA 1 1
27 46565 1 1 48 ILE HB H -5.681 3.958 -2.817 1.00 . A A . 43 ILE HB 1 1
27 46566 1 1 48 ILE HD11 H -7.493 6.576 0.023 1.00 . A A . 43 ILE HD11 1 1
27 46567 1 1 48 ILE HD12 H -6.422 7.348 -1.162 1.00 . A A . 43 ILE HD12 1 1
27 46568 1 1 48 ILE HD13 H -8.020 6.729 -1.654 1.00 . A A . 43 ILE HD13 1 1
27 46569 1 1 48 ILE HG12 H -7.312 4.431 -1.132 1.00 . A A . 43 ILE HG12 1 1
27 46570 1 1 48 ILE HG13 H -5.747 5.001 -0.595 1.00 . A A . 43 ILE HG13 1 1
27 46571 1 1 48 ILE HG21 H -4.922 6.898 -2.887 1.00 . A A . 43 ILE HG21 1 1
27 46572 1 1 48 ILE HG22 H -4.000 5.600 -2.111 1.00 . A A . 43 ILE HG22 1 1
27 46573 1 1 48 ILE HG23 H -4.206 5.603 -3.858 1.00 . A A . 43 ILE HG23 1 1
27 46574 1 1 48 ILE N N -8.212 4.480 -3.620 1.00 . A A . 43 ILE N 1 1
27 46575 1 1 48 ILE O O -6.149 3.690 -5.468 1.00 . A A . 43 ILE O 1 1
27 46576 1 1 49 LYS C C -3.743 5.574 -7.072 1.00 . A A . 44 LYS C 1 1
27 46577 1 1 49 LYS CA C -5.259 5.599 -7.330 1.00 . A A . 44 LYS CA 1 1
27 46578 1 1 49 LYS CB C -5.654 6.574 -8.448 1.00 . A A . 44 LYS CB 1 1
27 46579 1 1 49 LYS CD C -5.394 6.964 -10.972 1.00 . A A . 44 LYS CD 1 1
27 46580 1 1 49 LYS CE C -6.766 6.560 -11.521 1.00 . A A . 44 LYS CE 1 1
27 46581 1 1 49 LYS CG C -4.969 6.141 -9.758 1.00 . A A . 44 LYS CG 1 1
27 46582 1 1 49 LYS H H -6.364 6.792 -5.918 1.00 . A A . 44 LYS H 1 1
27 46583 1 1 49 LYS HA H -5.533 4.626 -7.723 1.00 . A A . 44 LYS HA 1 1
27 46584 1 1 49 LYS HB2 H -6.737 6.546 -8.581 1.00 . A A . 44 LYS HB2 1 1
27 46585 1 1 49 LYS HB3 H -5.351 7.590 -8.187 1.00 . A A . 44 LYS HB3 1 1
27 46586 1 1 49 LYS HD2 H -5.397 8.015 -10.690 1.00 . A A . 44 LYS HD2 1 1
27 46587 1 1 49 LYS HD3 H -4.650 6.800 -11.745 1.00 . A A . 44 LYS HD3 1 1
27 46588 1 1 49 LYS HE2 H -6.775 5.481 -11.697 1.00 . A A . 44 LYS HE2 1 1
27 46589 1 1 49 LYS HE3 H -7.533 6.798 -10.779 1.00 . A A . 44 LYS HE3 1 1
27 46590 1 1 49 LYS HG2 H -3.890 6.261 -9.647 1.00 . A A . 44 LYS HG2 1 1
27 46591 1 1 49 LYS HG3 H -5.175 5.089 -9.960 1.00 . A A . 44 LYS HG3 1 1
27 46592 1 1 49 LYS HZ1 H -6.472 6.950 -13.549 1.00 . A A . 44 LYS HZ1 1 1
27 46593 1 1 49 LYS HZ2 H -8.040 7.079 -13.055 1.00 . A A . 44 LYS HZ2 1 1
27 46594 1 1 49 LYS HZ3 H -6.978 8.266 -12.678 1.00 . A A . 44 LYS HZ3 1 1
27 46595 1 1 49 LYS N N -6.032 5.850 -6.096 1.00 . A A . 44 LYS N 1 1
27 46596 1 1 49 LYS NZ N -7.074 7.258 -12.789 1.00 . A A . 44 LYS NZ 1 1
27 46597 1 1 49 LYS O O -3.182 6.550 -6.562 1.00 . A A . 44 LYS O 1 1
27 46598 1 1 50 VAL C C -1.017 4.541 -8.865 1.00 . A A . 45 VAL C 1 1
27 46599 1 1 50 VAL CA C -1.606 4.337 -7.462 1.00 . A A . 45 VAL CA 1 1
27 46600 1 1 50 VAL CB C -1.203 2.982 -6.835 1.00 . A A . 45 VAL CB 1 1
27 46601 1 1 50 VAL CG1 C -1.318 1.786 -7.789 1.00 . A A . 45 VAL CG1 1 1
27 46602 1 1 50 VAL CG2 C 0.229 3.008 -6.288 1.00 . A A . 45 VAL CG2 1 1
27 46603 1 1 50 VAL H H -3.607 3.698 -7.830 1.00 . A A . 45 VAL H 1 1
27 46604 1 1 50 VAL HA H -1.198 5.116 -6.821 1.00 . A A . 45 VAL HA 1 1
27 46605 1 1 50 VAL HB H -1.878 2.798 -5.993 1.00 . A A . 45 VAL HB 1 1
27 46606 1 1 50 VAL HG11 H -0.586 1.863 -8.593 1.00 . A A . 45 VAL HG11 1 1
27 46607 1 1 50 VAL HG12 H -1.127 0.862 -7.246 1.00 . A A . 45 VAL HG12 1 1
27 46608 1 1 50 VAL HG13 H -2.319 1.753 -8.214 1.00 . A A . 45 VAL HG13 1 1
27 46609 1 1 50 VAL HG21 H 0.320 3.787 -5.532 1.00 . A A . 45 VAL HG21 1 1
27 46610 1 1 50 VAL HG22 H 0.468 2.049 -5.827 1.00 . A A . 45 VAL HG22 1 1
27 46611 1 1 50 VAL HG23 H 0.940 3.204 -7.092 1.00 . A A . 45 VAL HG23 1 1
27 46612 1 1 50 VAL N N -3.076 4.490 -7.479 1.00 . A A . 45 VAL N 1 1
27 46613 1 1 50 VAL O O -1.536 3.993 -9.842 1.00 . A A . 45 VAL O 1 1
27 46614 1 1 51 VAL C C 1.833 4.746 -10.675 1.00 . A A . 46 VAL C 1 1
27 46615 1 1 51 VAL CA C 0.671 5.687 -10.290 1.00 . A A . 46 VAL CA 1 1
27 46616 1 1 51 VAL CB C 1.093 7.176 -10.326 1.00 . A A . 46 VAL CB 1 1
27 46617 1 1 51 VAL CG1 C -0.103 8.097 -10.062 1.00 . A A . 46 VAL CG1 1 1
27 46618 1 1 51 VAL CG2 C 2.222 7.529 -9.356 1.00 . A A . 46 VAL CG2 1 1
27 46619 1 1 51 VAL H H 0.377 5.825 -8.162 1.00 . A A . 46 VAL H 1 1
27 46620 1 1 51 VAL HA H -0.086 5.573 -11.064 1.00 . A A . 46 VAL HA 1 1
27 46621 1 1 51 VAL HB H 1.442 7.413 -11.325 1.00 . A A . 46 VAL HB 1 1
27 46622 1 1 51 VAL HG11 H -0.913 7.869 -10.753 1.00 . A A . 46 VAL HG11 1 1
27 46623 1 1 51 VAL HG12 H -0.453 7.977 -9.038 1.00 . A A . 46 VAL HG12 1 1
27 46624 1 1 51 VAL HG13 H 0.198 9.136 -10.209 1.00 . A A . 46 VAL HG13 1 1
27 46625 1 1 51 VAL HG21 H 2.530 8.562 -9.520 1.00 . A A . 46 VAL HG21 1 1
27 46626 1 1 51 VAL HG22 H 1.882 7.425 -8.332 1.00 . A A . 46 VAL HG22 1 1
27 46627 1 1 51 VAL HG23 H 3.085 6.885 -9.519 1.00 . A A . 46 VAL HG23 1 1
27 46628 1 1 51 VAL N N 0.048 5.336 -8.992 1.00 . A A . 46 VAL N 1 1
27 46629 1 1 51 VAL O O 2.291 3.953 -9.842 1.00 . A A . 46 VAL O 1 1
27 46630 1 1 52 PRO C C 4.749 4.622 -11.436 1.00 . A A . 47 PRO C 1 1
27 46631 1 1 52 PRO CA C 3.585 4.105 -12.292 1.00 . A A . 47 PRO CA 1 1
27 46632 1 1 52 PRO CB C 3.795 4.394 -13.784 1.00 . A A . 47 PRO CB 1 1
27 46633 1 1 52 PRO CD C 1.782 5.448 -13.095 1.00 . A A . 47 PRO CD 1 1
27 46634 1 1 52 PRO CG C 2.386 4.713 -14.282 1.00 . A A . 47 PRO CG 1 1
27 46635 1 1 52 PRO HA H 3.462 3.031 -12.147 1.00 . A A . 47 PRO HA 1 1
27 46636 1 1 52 PRO HB2 H 4.428 5.274 -13.915 1.00 . A A . 47 PRO HB2 1 1
27 46637 1 1 52 PRO HB3 H 4.225 3.540 -14.307 1.00 . A A . 47 PRO HB3 1 1
27 46638 1 1 52 PRO HD2 H 2.103 6.488 -13.129 1.00 . A A . 47 PRO HD2 1 1
27 46639 1 1 52 PRO HD3 H 0.695 5.383 -13.126 1.00 . A A . 47 PRO HD3 1 1
27 46640 1 1 52 PRO HG2 H 2.401 5.335 -15.176 1.00 . A A . 47 PRO HG2 1 1
27 46641 1 1 52 PRO HG3 H 1.827 3.793 -14.448 1.00 . A A . 47 PRO HG3 1 1
27 46642 1 1 52 PRO N N 2.341 4.786 -11.924 1.00 . A A . 47 PRO N 1 1
27 46643 1 1 52 PRO O O 4.877 5.833 -11.238 1.00 . A A . 47 PRO O 1 1
27 46644 1 1 53 GLY C C 6.112 4.366 -8.477 1.00 . A A . 48 GLY C 1 1
27 46645 1 1 53 GLY CA C 6.607 4.033 -9.896 1.00 . A A . 48 GLY CA 1 1
27 46646 1 1 53 GLY H H 5.421 2.734 -11.079 1.00 . A A . 48 GLY H 1 1
27 46647 1 1 53 GLY HA2 H 7.281 3.179 -9.822 1.00 . A A . 48 GLY HA2 1 1
27 46648 1 1 53 GLY HA3 H 7.181 4.882 -10.261 1.00 . A A . 48 GLY HA3 1 1
27 46649 1 1 53 GLY N N 5.555 3.719 -10.873 1.00 . A A . 48 GLY N 1 1
27 46650 1 1 53 GLY O O 6.933 4.522 -7.571 1.00 . A A . 48 GLY O 1 1
27 46651 1 1 54 GLY C C 4.218 3.650 -5.947 1.00 . A A . 49 GLY C 1 1
27 46652 1 1 54 GLY CA C 4.202 4.804 -6.956 1.00 . A A . 49 GLY CA 1 1
27 46653 1 1 54 GLY H H 4.167 4.308 -9.026 1.00 . A A . 49 GLY H 1 1
27 46654 1 1 54 GLY HA2 H 4.737 5.649 -6.524 1.00 . A A . 49 GLY HA2 1 1
27 46655 1 1 54 GLY HA3 H 3.165 5.105 -7.110 1.00 . A A . 49 GLY HA3 1 1
27 46656 1 1 54 GLY N N 4.798 4.473 -8.254 1.00 . A A . 49 GLY N 1 1
27 46657 1 1 54 GLY O O 4.373 2.481 -6.311 1.00 . A A . 49 GLY O 1 1
27 46658 1 1 55 LYS C C 2.476 2.829 -3.099 1.00 . A A . 50 LYS C 1 1
27 46659 1 1 55 LYS CA C 3.918 2.990 -3.569 1.00 . A A . 50 LYS CA 1 1
27 46660 1 1 55 LYS CB C 4.820 3.366 -2.381 1.00 . A A . 50 LYS CB 1 1
27 46661 1 1 55 LYS CD C 7.191 3.729 -1.564 1.00 . A A . 50 LYS CD 1 1
27 46662 1 1 55 LYS CE C 8.581 4.140 -2.052 1.00 . A A . 50 LYS CE 1 1
27 46663 1 1 55 LYS CG C 6.286 3.535 -2.788 1.00 . A A . 50 LYS CG 1 1
27 46664 1 1 55 LYS H H 3.917 4.952 -4.423 1.00 . A A . 50 LYS H 1 1
27 46665 1 1 55 LYS HA H 4.248 2.016 -3.934 1.00 . A A . 50 LYS HA 1 1
27 46666 1 1 55 LYS HB2 H 4.466 4.297 -1.940 1.00 . A A . 50 LYS HB2 1 1
27 46667 1 1 55 LYS HB3 H 4.755 2.575 -1.632 1.00 . A A . 50 LYS HB3 1 1
27 46668 1 1 55 LYS HD2 H 6.783 4.514 -0.926 1.00 . A A . 50 LYS HD2 1 1
27 46669 1 1 55 LYS HD3 H 7.253 2.798 -0.998 1.00 . A A . 50 LYS HD3 1 1
27 46670 1 1 55 LYS HE2 H 8.964 3.375 -2.730 1.00 . A A . 50 LYS HE2 1 1
27 46671 1 1 55 LYS HE3 H 8.493 5.074 -2.615 1.00 . A A . 50 LYS HE3 1 1
27 46672 1 1 55 LYS HG2 H 6.608 2.656 -3.341 1.00 . A A . 50 LYS HG2 1 1
27 46673 1 1 55 LYS HG3 H 6.371 4.406 -3.436 1.00 . A A . 50 LYS HG3 1 1
27 46674 1 1 55 LYS HZ1 H 10.407 4.704 -1.294 1.00 . A A . 50 LYS HZ1 1 1
27 46675 1 1 55 LYS HZ2 H 9.171 4.976 -0.238 1.00 . A A . 50 LYS HZ2 1 1
27 46676 1 1 55 LYS HZ3 H 9.762 3.445 -0.487 1.00 . A A . 50 LYS HZ3 1 1
27 46677 1 1 55 LYS N N 4.028 3.971 -4.662 1.00 . A A . 50 LYS N 1 1
27 46678 1 1 55 LYS NZ N 9.532 4.329 -0.938 1.00 . A A . 50 LYS NZ 1 1
27 46679 1 1 55 LYS O O 1.713 3.798 -3.041 1.00 . A A . 50 LYS O 1 1
27 46680 1 1 56 PHE C C 0.903 1.940 -0.578 1.00 . A A . 51 PHE C 1 1
27 46681 1 1 56 PHE CA C 0.855 1.350 -2.008 1.00 . A A . 51 PHE CA 1 1
27 46682 1 1 56 PHE CB C 0.556 -0.157 -2.015 1.00 . A A . 51 PHE CB 1 1
27 46683 1 1 56 PHE CD1 C -0.896 -0.739 -4.025 1.00 . A A . 51 PHE CD1 1 1
27 46684 1 1 56 PHE CD2 C 1.476 -1.244 -4.112 1.00 . A A . 51 PHE CD2 1 1
27 46685 1 1 56 PHE CE1 C -1.046 -1.261 -5.325 1.00 . A A . 51 PHE CE1 1 1
27 46686 1 1 56 PHE CE2 C 1.334 -1.734 -5.419 1.00 . A A . 51 PHE CE2 1 1
27 46687 1 1 56 PHE CG C 0.371 -0.733 -3.410 1.00 . A A . 51 PHE CG 1 1
27 46688 1 1 56 PHE CZ C 0.071 -1.746 -6.028 1.00 . A A . 51 PHE CZ 1 1
27 46689 1 1 56 PHE H H 2.814 0.872 -2.754 1.00 . A A . 51 PHE H 1 1
27 46690 1 1 56 PHE HA H 0.066 1.832 -2.581 1.00 . A A . 51 PHE HA 1 1
27 46691 1 1 56 PHE HB2 H 1.372 -0.683 -1.518 1.00 . A A . 51 PHE HB2 1 1
27 46692 1 1 56 PHE HB3 H -0.351 -0.341 -1.437 1.00 . A A . 51 PHE HB3 1 1
27 46693 1 1 56 PHE HD1 H -1.752 -0.351 -3.496 1.00 . A A . 51 PHE HD1 1 1
27 46694 1 1 56 PHE HD2 H 2.443 -1.266 -3.646 1.00 . A A . 51 PHE HD2 1 1
27 46695 1 1 56 PHE HE1 H -2.020 -1.294 -5.788 1.00 . A A . 51 PHE HE1 1 1
27 46696 1 1 56 PHE HE2 H 2.199 -2.103 -5.949 1.00 . A A . 51 PHE HE2 1 1
27 46697 1 1 56 PHE HZ H -0.035 -2.132 -7.032 1.00 . A A . 51 PHE HZ 1 1
27 46698 1 1 56 PHE N N 2.124 1.613 -2.689 1.00 . A A . 51 PHE N 1 1
27 46699 1 1 56 PHE O O 1.886 1.701 0.129 1.00 . A A . 51 PHE O 1 1
27 46700 1 1 57 PRO C C -0.648 2.723 2.356 1.00 . A A . 52 PRO C 1 1
27 46701 1 1 57 PRO CA C -0.033 3.449 1.144 1.00 . A A . 52 PRO CA 1 1
27 46702 1 1 57 PRO CB C -0.757 4.766 0.849 1.00 . A A . 52 PRO CB 1 1
27 46703 1 1 57 PRO CD C -1.203 3.241 -0.937 1.00 . A A . 52 PRO CD 1 1
27 46704 1 1 57 PRO CG C -1.867 4.340 -0.108 1.00 . A A . 52 PRO CG 1 1
27 46705 1 1 57 PRO HA H 1.006 3.672 1.389 1.00 . A A . 52 PRO HA 1 1
27 46706 1 1 57 PRO HB2 H -1.154 5.237 1.747 1.00 . A A . 52 PRO HB2 1 1
27 46707 1 1 57 PRO HB3 H -0.082 5.451 0.333 1.00 . A A . 52 PRO HB3 1 1
27 46708 1 1 57 PRO HD2 H -1.924 2.461 -1.185 1.00 . A A . 52 PRO HD2 1 1
27 46709 1 1 57 PRO HD3 H -0.802 3.687 -1.849 1.00 . A A . 52 PRO HD3 1 1
27 46710 1 1 57 PRO HG2 H -2.706 3.928 0.456 1.00 . A A . 52 PRO HG2 1 1
27 46711 1 1 57 PRO HG3 H -2.193 5.172 -0.731 1.00 . A A . 52 PRO HG3 1 1
27 46712 1 1 57 PRO N N -0.108 2.713 -0.127 1.00 . A A . 52 PRO N 1 1
27 46713 1 1 57 PRO O O -0.345 3.089 3.491 1.00 . A A . 52 PRO O 1 1
27 46714 1 1 58 VAL C C -2.332 -0.556 2.669 1.00 . A A . 53 VAL C 1 1
27 46715 1 1 58 VAL CA C -2.223 0.905 3.139 1.00 . A A . 53 VAL CA 1 1
27 46716 1 1 58 VAL CB C -3.628 1.473 3.448 1.00 . A A . 53 VAL CB 1 1
27 46717 1 1 58 VAL CG1 C -3.568 2.882 4.045 1.00 . A A . 53 VAL CG1 1 1
27 46718 1 1 58 VAL CG2 C -4.535 1.498 2.214 1.00 . A A . 53 VAL CG2 1 1
27 46719 1 1 58 VAL H H -1.561 1.368 1.182 1.00 . A A . 53 VAL H 1 1
27 46720 1 1 58 VAL HA H -1.664 0.914 4.069 1.00 . A A . 53 VAL HA 1 1
27 46721 1 1 58 VAL HB H -4.095 0.832 4.196 1.00 . A A . 53 VAL HB 1 1
27 46722 1 1 58 VAL HG11 H -3.212 3.593 3.301 1.00 . A A . 53 VAL HG11 1 1
27 46723 1 1 58 VAL HG12 H -4.562 3.184 4.375 1.00 . A A . 53 VAL HG12 1 1
27 46724 1 1 58 VAL HG13 H -2.896 2.891 4.903 1.00 . A A . 53 VAL HG13 1 1
27 46725 1 1 58 VAL HG21 H -4.103 2.132 1.442 1.00 . A A . 53 VAL HG21 1 1
27 46726 1 1 58 VAL HG22 H -4.662 0.487 1.827 1.00 . A A . 53 VAL HG22 1 1
27 46727 1 1 58 VAL HG23 H -5.512 1.887 2.498 1.00 . A A . 53 VAL HG23 1 1
27 46728 1 1 58 VAL N N -1.497 1.712 2.129 1.00 . A A . 53 VAL N 1 1
27 46729 1 1 58 VAL O O -1.927 -0.858 1.546 1.00 . A A . 53 VAL O 1 1
27 46730 1 1 59 ASP C C -4.723 -2.914 2.624 1.00 . A A . 54 ASP C 1 1
27 46731 1 1 59 ASP CA C -3.243 -2.820 3.041 1.00 . A A . 54 ASP CA 1 1
27 46732 1 1 59 ASP CB C -2.769 -3.916 4.013 1.00 . A A . 54 ASP CB 1 1
27 46733 1 1 59 ASP CG C -3.534 -4.075 5.333 1.00 . A A . 54 ASP CG 1 1
27 46734 1 1 59 ASP H H -3.251 -1.154 4.375 1.00 . A A . 54 ASP H 1 1
27 46735 1 1 59 ASP HA H -2.684 -3.016 2.127 1.00 . A A . 54 ASP HA 1 1
27 46736 1 1 59 ASP HB2 H -2.833 -4.869 3.487 1.00 . A A . 54 ASP HB2 1 1
27 46737 1 1 59 ASP HB3 H -1.712 -3.746 4.233 1.00 . A A . 54 ASP HB3 1 1
27 46738 1 1 59 ASP N N -2.880 -1.463 3.490 1.00 . A A . 54 ASP N 1 1
27 46739 1 1 59 ASP O O -5.613 -2.358 3.273 1.00 . A A . 54 ASP O 1 1
27 46740 1 1 59 ASP OD1 O -4.747 -4.393 5.342 1.00 . A A . 54 ASP OD1 1 1
27 46741 1 1 59 ASP OD2 O -2.892 -4.081 6.403 1.00 . A A . 54 ASP OD2 1 1
27 46742 1 1 60 GLY C C -6.373 -4.338 -0.461 1.00 . A A . 55 GLY C 1 1
27 46743 1 1 60 GLY CA C -6.311 -3.574 0.861 1.00 . A A . 55 GLY CA 1 1
27 46744 1 1 60 GLY H H -4.240 -4.068 1.019 1.00 . A A . 55 GLY H 1 1
27 46745 1 1 60 GLY HA2 H -7.051 -4.007 1.533 1.00 . A A . 55 GLY HA2 1 1
27 46746 1 1 60 GLY HA3 H -6.597 -2.541 0.669 1.00 . A A . 55 GLY HA3 1 1
27 46747 1 1 60 GLY N N -4.992 -3.583 1.500 1.00 . A A . 55 GLY N 1 1
27 46748 1 1 60 GLY O O -5.411 -4.996 -0.864 1.00 . A A . 55 GLY O 1 1
27 46749 1 1 61 ARG C C -7.857 -4.066 -3.616 1.00 . A A . 56 ARG C 1 1
27 46750 1 1 61 ARG CA C -7.824 -4.966 -2.379 1.00 . A A . 56 ARG CA 1 1
27 46751 1 1 61 ARG CB C -9.103 -5.800 -2.193 1.00 . A A . 56 ARG CB 1 1
27 46752 1 1 61 ARG CD C -10.241 -8.008 -2.846 1.00 . A A . 56 ARG CD 1 1
27 46753 1 1 61 ARG CG C -9.108 -7.020 -3.130 1.00 . A A . 56 ARG CG 1 1
27 46754 1 1 61 ARG CZ C -10.739 -9.687 -1.062 1.00 . A A . 56 ARG CZ 1 1
27 46755 1 1 61 ARG H H -8.254 -3.713 -0.666 1.00 . A A . 56 ARG H 1 1
27 46756 1 1 61 ARG HA H -7.008 -5.671 -2.542 1.00 . A A . 56 ARG HA 1 1
27 46757 1 1 61 ARG HB2 H -9.140 -6.153 -1.161 1.00 . A A . 56 ARG HB2 1 1
27 46758 1 1 61 ARG HB3 H -9.986 -5.184 -2.373 1.00 . A A . 56 ARG HB3 1 1
27 46759 1 1 61 ARG HD2 H -11.202 -7.504 -2.965 1.00 . A A . 56 ARG HD2 1 1
27 46760 1 1 61 ARG HD3 H -10.160 -8.806 -3.584 1.00 . A A . 56 ARG HD3 1 1
27 46761 1 1 61 ARG HE H -9.602 -8.102 -0.795 1.00 . A A . 56 ARG HE 1 1
27 46762 1 1 61 ARG HG2 H -9.188 -6.681 -4.163 1.00 . A A . 56 ARG HG2 1 1
27 46763 1 1 61 ARG HG3 H -8.171 -7.562 -3.017 1.00 . A A . 56 ARG HG3 1 1
27 46764 1 1 61 ARG HH11 H -11.510 -10.256 -2.818 1.00 . A A . 56 ARG HH11 1 1
27 46765 1 1 61 ARG HH12 H -11.803 -11.340 -1.491 1.00 . A A . 56 ARG HH12 1 1
27 46766 1 1 61 ARG HH21 H -10.012 -9.439 0.768 1.00 . A A . 56 ARG HH21 1 1
27 46767 1 1 61 ARG HH22 H -11.141 -10.784 0.570 1.00 . A A . 56 ARG HH22 1 1
27 46768 1 1 61 ARG N N -7.525 -4.234 -1.136 1.00 . A A . 56 ARG N 1 1
27 46769 1 1 61 ARG NE N -10.146 -8.592 -1.496 1.00 . A A . 56 ARG NE 1 1
27 46770 1 1 61 ARG NH1 N -11.467 -10.445 -1.826 1.00 . A A . 56 ARG NH1 1 1
27 46771 1 1 61 ARG NH2 N -10.599 -10.021 0.182 1.00 . A A . 56 ARG NH2 1 1
27 46772 1 1 61 ARG O O -8.463 -2.996 -3.603 1.00 . A A . 56 ARG O 1 1
27 46773 1 1 62 VAL C C -8.359 -4.468 -6.828 1.00 . A A . 57 VAL C 1 1
27 46774 1 1 62 VAL CA C -7.191 -3.905 -6.025 1.00 . A A . 57 VAL CA 1 1
27 46775 1 1 62 VAL CB C -5.875 -4.232 -6.771 1.00 . A A . 57 VAL CB 1 1
27 46776 1 1 62 VAL CG1 C -5.732 -3.352 -8.020 1.00 . A A . 57 VAL CG1 1 1
27 46777 1 1 62 VAL CG2 C -4.624 -4.055 -5.902 1.00 . A A . 57 VAL CG2 1 1
27 46778 1 1 62 VAL H H -6.889 -5.476 -4.654 1.00 . A A . 57 VAL H 1 1
27 46779 1 1 62 VAL HA H -7.291 -2.825 -5.934 1.00 . A A . 57 VAL HA 1 1
27 46780 1 1 62 VAL HB H -5.893 -5.274 -7.092 1.00 . A A . 57 VAL HB 1 1
27 46781 1 1 62 VAL HG11 H -5.705 -2.298 -7.741 1.00 . A A . 57 VAL HG11 1 1
27 46782 1 1 62 VAL HG12 H -4.814 -3.609 -8.547 1.00 . A A . 57 VAL HG12 1 1
27 46783 1 1 62 VAL HG13 H -6.563 -3.521 -8.704 1.00 . A A . 57 VAL HG13 1 1
27 46784 1 1 62 VAL HG21 H -4.599 -3.063 -5.466 1.00 . A A . 57 VAL HG21 1 1
27 46785 1 1 62 VAL HG22 H -4.626 -4.795 -5.103 1.00 . A A . 57 VAL HG22 1 1
27 46786 1 1 62 VAL HG23 H -3.728 -4.211 -6.503 1.00 . A A . 57 VAL HG23 1 1
27 46787 1 1 62 VAL N N -7.218 -4.519 -4.691 1.00 . A A . 57 VAL N 1 1
27 46788 1 1 62 VAL O O -8.483 -5.687 -6.941 1.00 . A A . 57 VAL O 1 1
27 46789 1 1 63 ILE C C -10.515 -3.133 -9.488 1.00 . A A . 58 ILE C 1 1
27 46790 1 1 63 ILE CA C -10.327 -4.055 -8.271 1.00 . A A . 58 ILE CA 1 1
27 46791 1 1 63 ILE CB C -11.637 -4.188 -7.452 1.00 . A A . 58 ILE CB 1 1
27 46792 1 1 63 ILE CD1 C -13.337 -2.735 -6.191 1.00 . A A . 58 ILE CD1 1 1
27 46793 1 1 63 ILE CG1 C -11.884 -2.900 -6.643 1.00 . A A . 58 ILE CG1 1 1
27 46794 1 1 63 ILE CG2 C -11.625 -5.420 -6.530 1.00 . A A . 58 ILE CG2 1 1
27 46795 1 1 63 ILE H H -9.053 -2.622 -7.270 1.00 . A A . 58 ILE H 1 1
27 46796 1 1 63 ILE HA H -10.104 -5.035 -8.685 1.00 . A A . 58 ILE HA 1 1
27 46797 1 1 63 ILE HB H -12.467 -4.337 -8.145 1.00 . A A . 58 ILE HB 1 1
27 46798 1 1 63 ILE HD11 H -13.460 -1.748 -5.745 1.00 . A A . 58 ILE HD11 1 1
27 46799 1 1 63 ILE HD12 H -13.998 -2.811 -7.052 1.00 . A A . 58 ILE HD12 1 1
27 46800 1 1 63 ILE HD13 H -13.596 -3.498 -5.458 1.00 . A A . 58 ILE HD13 1 1
27 46801 1 1 63 ILE HG12 H -11.221 -2.914 -5.775 1.00 . A A . 58 ILE HG12 1 1
27 46802 1 1 63 ILE HG13 H -11.635 -2.030 -7.252 1.00 . A A . 58 ILE HG13 1 1
27 46803 1 1 63 ILE HG21 H -10.874 -5.313 -5.749 1.00 . A A . 58 ILE HG21 1 1
27 46804 1 1 63 ILE HG22 H -12.604 -5.546 -6.065 1.00 . A A . 58 ILE HG22 1 1
27 46805 1 1 63 ILE HG23 H -11.418 -6.314 -7.116 1.00 . A A . 58 ILE HG23 1 1
27 46806 1 1 63 ILE N N -9.206 -3.616 -7.406 1.00 . A A . 58 ILE N 1 1
27 46807 1 1 63 ILE O O -11.619 -2.986 -10.014 1.00 . A A . 58 ILE O 1 1
27 46808 1 1 64 GLU C C -7.856 -1.706 -11.647 1.00 . A A . 59 GLU C 1 1
27 46809 1 1 64 GLU CA C -9.334 -1.862 -11.269 1.00 . A A . 59 GLU CA 1 1
27 46810 1 1 64 GLU CB C -10.004 -0.472 -11.180 1.00 . A A . 59 GLU CB 1 1
27 46811 1 1 64 GLU CD C -11.528 1.147 -12.426 1.00 . A A . 59 GLU CD 1 1
27 46812 1 1 64 GLU CG C -11.089 -0.311 -12.255 1.00 . A A . 59 GLU CG 1 1
27 46813 1 1 64 GLU H H -8.544 -2.704 -9.504 1.00 . A A . 59 GLU H 1 1
27 46814 1 1 64 GLU HA H -9.828 -2.455 -12.043 1.00 . A A . 59 GLU HA 1 1
27 46815 1 1 64 GLU HB2 H -10.436 -0.317 -10.193 1.00 . A A . 59 GLU HB2 1 1
27 46816 1 1 64 GLU HB3 H -9.256 0.304 -11.308 1.00 . A A . 59 GLU HB3 1 1
27 46817 1 1 64 GLU HG2 H -10.700 -0.673 -13.207 1.00 . A A . 59 GLU HG2 1 1
27 46818 1 1 64 GLU HG3 H -11.949 -0.931 -11.991 1.00 . A A . 59 GLU HG3 1 1
27 46819 1 1 64 GLU N N -9.417 -2.582 -9.998 1.00 . A A . 59 GLU N 1 1
27 46820 1 1 64 GLU O O -7.058 -1.237 -10.830 1.00 . A A . 59 GLU O 1 1
27 46821 1 1 64 GLU OE1 O -10.870 1.895 -13.192 1.00 . A A . 59 GLU OE1 1 1
27 46822 1 1 64 GLU OE2 O -12.552 1.551 -11.820 1.00 . A A . 59 GLU OE2 1 1
27 46823 1 1 65 GLY C C -5.270 -3.247 -13.054 1.00 . A A . 60 GLY C 1 1
27 46824 1 1 65 GLY CA C -6.146 -2.037 -13.404 1.00 . A A . 60 GLY CA 1 1
27 46825 1 1 65 GLY H H -8.201 -2.539 -13.461 1.00 . A A . 60 GLY H 1 1
27 46826 1 1 65 GLY HA2 H -6.208 -1.966 -14.489 1.00 . A A . 60 GLY HA2 1 1
27 46827 1 1 65 GLY HA3 H -5.651 -1.136 -13.041 1.00 . A A . 60 GLY HA3 1 1
27 46828 1 1 65 GLY N N -7.504 -2.093 -12.872 1.00 . A A . 60 GLY N 1 1
27 46829 1 1 65 GLY O O -5.589 -4.055 -12.178 1.00 . A A . 60 GLY O 1 1
27 46830 1 1 66 HIS C C -1.704 -3.925 -13.696 1.00 . A A . 61 HIS C 1 1
27 46831 1 1 66 HIS CA C -3.153 -4.434 -13.558 1.00 . A A . 61 HIS CA 1 1
27 46832 1 1 66 HIS CB C -3.466 -5.620 -14.489 1.00 . A A . 61 HIS CB 1 1
27 46833 1 1 66 HIS CD2 C -2.219 -5.476 -16.727 1.00 . A A . 61 HIS CD2 1 1
27 46834 1 1 66 HIS CE1 C -3.792 -4.600 -17.990 1.00 . A A . 61 HIS CE1 1 1
27 46835 1 1 66 HIS CG C -3.338 -5.311 -15.957 1.00 . A A . 61 HIS CG 1 1
27 46836 1 1 66 HIS H H -3.940 -2.613 -14.406 1.00 . A A . 61 HIS H 1 1
27 46837 1 1 66 HIS HA H -3.259 -4.801 -12.536 1.00 . A A . 61 HIS HA 1 1
27 46838 1 1 66 HIS HB2 H -2.793 -6.443 -14.251 1.00 . A A . 61 HIS HB2 1 1
27 46839 1 1 66 HIS HB3 H -4.483 -5.962 -14.296 1.00 . A A . 61 HIS HB3 1 1
27 46840 1 1 66 HIS HD1 H -5.278 -4.585 -16.493 1.00 . A A . 61 HIS HD1 1 1
27 46841 1 1 66 HIS HD2 H -1.270 -5.866 -16.388 1.00 . A A . 61 HIS HD2 1 1
27 46842 1 1 66 HIS HE1 H -4.329 -4.194 -18.841 1.00 . A A . 61 HIS HE1 1 1
27 46843 1 1 66 HIS N N -4.143 -3.365 -13.755 1.00 . A A . 61 HIS N 1 1
27 46844 1 1 66 HIS ND1 N -4.315 -4.779 -16.767 1.00 . A A . 61 HIS ND1 1 1
27 46845 1 1 66 HIS NE2 N -2.510 -5.011 -18.016 1.00 . A A . 61 HIS NE2 1 1
27 46846 1 1 66 HIS O O -1.359 -3.232 -14.656 1.00 . A A . 61 HIS O 1 1
27 46847 1 1 67 SER C C 1.405 -5.098 -12.087 1.00 . A A . 62 SER C 1 1
27 46848 1 1 67 SER CA C 0.590 -3.985 -12.738 1.00 . A A . 62 SER CA 1 1
27 46849 1 1 67 SER CB C 0.936 -2.647 -12.067 1.00 . A A . 62 SER CB 1 1
27 46850 1 1 67 SER H H -1.202 -4.890 -12.006 1.00 . A A . 62 SER H 1 1
27 46851 1 1 67 SER HA H 0.896 -3.938 -13.780 1.00 . A A . 62 SER HA 1 1
27 46852 1 1 67 SER HB2 H 0.048 -2.210 -11.627 1.00 . A A . 62 SER HB2 1 1
27 46853 1 1 67 SER HB3 H 1.660 -2.771 -11.256 1.00 . A A . 62 SER HB3 1 1
27 46854 1 1 67 SER HG H 1.071 -0.882 -12.813 1.00 . A A . 62 SER HG 1 1
27 46855 1 1 67 SER N N -0.857 -4.254 -12.715 1.00 . A A . 62 SER N 1 1
27 46856 1 1 67 SER O O 0.879 -5.902 -11.319 1.00 . A A . 62 SER O 1 1
27 46857 1 1 67 SER OG O 1.467 -1.752 -13.024 1.00 . A A . 62 SER OG 1 1
27 46858 1 1 68 MET C C 4.232 -5.140 -10.444 1.00 . A A . 63 MET C 1 1
27 46859 1 1 68 MET CA C 3.672 -5.937 -11.640 1.00 . A A . 63 MET CA 1 1
27 46860 1 1 68 MET CB C 4.718 -6.451 -12.634 1.00 . A A . 63 MET CB 1 1
27 46861 1 1 68 MET CE C 5.047 -9.983 -12.744 1.00 . A A . 63 MET CE 1 1
27 46862 1 1 68 MET CG C 5.716 -7.404 -11.979 1.00 . A A . 63 MET CG 1 1
27 46863 1 1 68 MET H H 3.087 -4.406 -12.978 1.00 . A A . 63 MET H 1 1
27 46864 1 1 68 MET HA H 3.156 -6.810 -11.240 1.00 . A A . 63 MET HA 1 1
27 46865 1 1 68 MET HB2 H 4.196 -6.987 -13.429 1.00 . A A . 63 MET HB2 1 1
27 46866 1 1 68 MET HB3 H 5.260 -5.616 -13.082 1.00 . A A . 63 MET HB3 1 1
27 46867 1 1 68 MET HE1 H 5.242 -10.863 -13.354 1.00 . A A . 63 MET HE1 1 1
27 46868 1 1 68 MET HE2 H 5.064 -10.271 -11.691 1.00 . A A . 63 MET HE2 1 1
27 46869 1 1 68 MET HE3 H 4.066 -9.580 -12.992 1.00 . A A . 63 MET HE3 1 1
27 46870 1 1 68 MET HG2 H 6.563 -6.810 -11.640 1.00 . A A . 63 MET HG2 1 1
27 46871 1 1 68 MET HG3 H 5.260 -7.869 -11.104 1.00 . A A . 63 MET HG3 1 1
27 46872 1 1 68 MET N N 2.707 -5.112 -12.360 1.00 . A A . 63 MET N 1 1
27 46873 1 1 68 MET O O 4.401 -3.919 -10.530 1.00 . A A . 63 MET O 1 1
27 46874 1 1 68 MET SD S 6.321 -8.733 -13.055 1.00 . A A . 63 MET SD 1 1
27 46875 1 1 69 VAL C C 5.907 -5.908 -7.284 1.00 . A A . 64 VAL C 1 1
27 46876 1 1 69 VAL CA C 4.747 -5.216 -8.006 1.00 . A A . 64 VAL CA 1 1
27 46877 1 1 69 VAL CB C 3.469 -5.210 -7.133 1.00 . A A . 64 VAL CB 1 1
27 46878 1 1 69 VAL CG1 C 3.685 -4.714 -5.695 1.00 . A A . 64 VAL CG1 1 1
27 46879 1 1 69 VAL CG2 C 2.393 -4.317 -7.770 1.00 . A A . 64 VAL CG2 1 1
27 46880 1 1 69 VAL H H 4.187 -6.803 -9.320 1.00 . A A . 64 VAL H 1 1
27 46881 1 1 69 VAL HA H 5.044 -4.185 -8.171 1.00 . A A . 64 VAL HA 1 1
27 46882 1 1 69 VAL HB H 3.078 -6.226 -7.071 1.00 . A A . 64 VAL HB 1 1
27 46883 1 1 69 VAL HG11 H 4.120 -3.715 -5.701 1.00 . A A . 64 VAL HG11 1 1
27 46884 1 1 69 VAL HG12 H 2.733 -4.682 -5.163 1.00 . A A . 64 VAL HG12 1 1
27 46885 1 1 69 VAL HG13 H 4.343 -5.396 -5.157 1.00 . A A . 64 VAL HG13 1 1
27 46886 1 1 69 VAL HG21 H 2.030 -4.766 -8.695 1.00 . A A . 64 VAL HG21 1 1
27 46887 1 1 69 VAL HG22 H 1.549 -4.196 -7.094 1.00 . A A . 64 VAL HG22 1 1
27 46888 1 1 69 VAL HG23 H 2.804 -3.335 -7.992 1.00 . A A . 64 VAL HG23 1 1
27 46889 1 1 69 VAL N N 4.449 -5.822 -9.315 1.00 . A A . 64 VAL N 1 1
27 46890 1 1 69 VAL O O 6.031 -7.133 -7.304 1.00 . A A . 64 VAL O 1 1
27 46891 1 1 70 ASP C C 7.346 -5.848 -4.287 1.00 . A A . 65 ASP C 1 1
27 46892 1 1 70 ASP CA C 7.817 -5.601 -5.733 1.00 . A A . 65 ASP CA 1 1
27 46893 1 1 70 ASP CB C 9.000 -4.621 -5.768 1.00 . A A . 65 ASP CB 1 1
27 46894 1 1 70 ASP CG C 10.162 -5.130 -4.907 1.00 . A A . 65 ASP CG 1 1
27 46895 1 1 70 ASP H H 6.552 -4.120 -6.642 1.00 . A A . 65 ASP H 1 1
27 46896 1 1 70 ASP HA H 8.179 -6.550 -6.134 1.00 . A A . 65 ASP HA 1 1
27 46897 1 1 70 ASP HB2 H 9.342 -4.507 -6.799 1.00 . A A . 65 ASP HB2 1 1
27 46898 1 1 70 ASP HB3 H 8.677 -3.644 -5.406 1.00 . A A . 65 ASP HB3 1 1
27 46899 1 1 70 ASP N N 6.733 -5.115 -6.594 1.00 . A A . 65 ASP N 1 1
27 46900 1 1 70 ASP O O 7.011 -4.912 -3.555 1.00 . A A . 65 ASP O 1 1
27 46901 1 1 70 ASP OD1 O 10.934 -5.989 -5.390 1.00 . A A . 65 ASP OD1 1 1
27 46902 1 1 70 ASP OD2 O 10.283 -4.710 -3.732 1.00 . A A . 65 ASP OD2 1 1
27 46903 1 1 71 GLU C C 8.531 -8.018 -1.801 1.00 . A A . 66 GLU C 1 1
27 46904 1 1 71 GLU CA C 7.210 -7.528 -2.442 1.00 . A A . 66 GLU CA 1 1
27 46905 1 1 71 GLU CB C 6.061 -8.558 -2.319 1.00 . A A . 66 GLU CB 1 1
27 46906 1 1 71 GLU CD C 3.490 -8.858 -2.464 1.00 . A A . 66 GLU CD 1 1
27 46907 1 1 71 GLU CG C 4.720 -8.013 -2.847 1.00 . A A . 66 GLU CG 1 1
27 46908 1 1 71 GLU H H 7.611 -7.837 -4.519 1.00 . A A . 66 GLU H 1 1
27 46909 1 1 71 GLU HA H 6.911 -6.662 -1.853 1.00 . A A . 66 GLU HA 1 1
27 46910 1 1 71 GLU HB2 H 6.326 -9.466 -2.863 1.00 . A A . 66 GLU HB2 1 1
27 46911 1 1 71 GLU HB3 H 5.936 -8.809 -1.265 1.00 . A A . 66 GLU HB3 1 1
27 46912 1 1 71 GLU HG2 H 4.580 -7.004 -2.454 1.00 . A A . 66 GLU HG2 1 1
27 46913 1 1 71 GLU HG3 H 4.770 -7.949 -3.936 1.00 . A A . 66 GLU HG3 1 1
27 46914 1 1 71 GLU N N 7.400 -7.106 -3.842 1.00 . A A . 66 GLU N 1 1
27 46915 1 1 71 GLU O O 8.523 -8.572 -0.697 1.00 . A A . 66 GLU O 1 1
27 46916 1 1 71 GLU OE1 O 3.598 -10.087 -2.237 1.00 . A A . 66 GLU OE1 1 1
27 46917 1 1 71 GLU OE2 O 2.371 -8.287 -2.406 1.00 . A A . 66 GLU OE2 1 1
27 46918 1 1 72 SER C C 11.441 -7.912 -0.675 1.00 . A A . 67 SER C 1 1
27 46919 1 1 72 SER CA C 10.990 -8.335 -2.075 1.00 . A A . 67 SER CA 1 1
27 46920 1 1 72 SER CB C 12.057 -7.934 -3.107 1.00 . A A . 67 SER CB 1 1
27 46921 1 1 72 SER H H 9.635 -7.335 -3.363 1.00 . A A . 67 SER H 1 1
27 46922 1 1 72 SER HA H 10.925 -9.421 -2.073 1.00 . A A . 67 SER HA 1 1
27 46923 1 1 72 SER HB2 H 11.745 -8.271 -4.095 1.00 . A A . 67 SER HB2 1 1
27 46924 1 1 72 SER HB3 H 12.176 -6.852 -3.123 1.00 . A A . 67 SER HB3 1 1
27 46925 1 1 72 SER HG H 13.926 -8.384 -3.528 1.00 . A A . 67 SER HG 1 1
27 46926 1 1 72 SER N N 9.677 -7.804 -2.467 1.00 . A A . 67 SER N 1 1
27 46927 1 1 72 SER O O 11.992 -8.740 0.046 1.00 . A A . 67 SER O 1 1
27 46928 1 1 72 SER OG O 13.298 -8.532 -2.780 1.00 . A A . 67 SER OG 1 1
27 46929 1 1 73 LEU C C 10.535 -6.672 2.160 1.00 . A A . 68 LEU C 1 1
27 46930 1 1 73 LEU CA C 11.592 -6.259 1.124 1.00 . A A . 68 LEU CA 1 1
27 46931 1 1 73 LEU CB C 11.892 -4.742 1.099 1.00 . A A . 68 LEU CB 1 1
27 46932 1 1 73 LEU CD1 C 11.580 -3.832 3.494 1.00 . A A . 68 LEU CD1 1 1
27 46933 1 1 73 LEU CD2 C 13.750 -4.859 2.874 1.00 . A A . 68 LEU CD2 1 1
27 46934 1 1 73 LEU CG C 12.547 -4.086 2.337 1.00 . A A . 68 LEU CG 1 1
27 46935 1 1 73 LEU H H 10.778 -5.997 -0.855 1.00 . A A . 68 LEU H 1 1
27 46936 1 1 73 LEU HA H 12.503 -6.808 1.389 1.00 . A A . 68 LEU HA 1 1
27 46937 1 1 73 LEU HB2 H 12.572 -4.563 0.265 1.00 . A A . 68 LEU HB2 1 1
27 46938 1 1 73 LEU HB3 H 10.972 -4.203 0.869 1.00 . A A . 68 LEU HB3 1 1
27 46939 1 1 73 LEU HD11 H 11.380 -4.746 4.047 1.00 . A A . 68 LEU HD11 1 1
27 46940 1 1 73 LEU HD12 H 12.029 -3.116 4.182 1.00 . A A . 68 LEU HD12 1 1
27 46941 1 1 73 LEU HD13 H 10.648 -3.426 3.111 1.00 . A A . 68 LEU HD13 1 1
27 46942 1 1 73 LEU HD21 H 14.470 -5.025 2.072 1.00 . A A . 68 LEU HD21 1 1
27 46943 1 1 73 LEU HD22 H 14.234 -4.280 3.660 1.00 . A A . 68 LEU HD22 1 1
27 46944 1 1 73 LEU HD23 H 13.436 -5.816 3.290 1.00 . A A . 68 LEU HD23 1 1
27 46945 1 1 73 LEU HG H 12.905 -3.108 2.015 1.00 . A A . 68 LEU HG 1 1
27 46946 1 1 73 LEU N N 11.208 -6.673 -0.236 1.00 . A A . 68 LEU N 1 1
27 46947 1 1 73 LEU O O 10.875 -7.030 3.287 1.00 . A A . 68 LEU O 1 1
27 46948 1 1 74 ILE C C 8.312 -8.584 3.082 1.00 . A A . 69 ILE C 1 1
27 46949 1 1 74 ILE CA C 8.140 -7.125 2.628 1.00 . A A . 69 ILE CA 1 1
27 46950 1 1 74 ILE CB C 6.781 -6.937 1.910 1.00 . A A . 69 ILE CB 1 1
27 46951 1 1 74 ILE CD1 C 6.404 -4.386 2.333 1.00 . A A . 69 ILE CD1 1 1
27 46952 1 1 74 ILE CG1 C 6.557 -5.525 1.317 1.00 . A A . 69 ILE CG1 1 1
27 46953 1 1 74 ILE CG2 C 5.623 -7.323 2.846 1.00 . A A . 69 ILE CG2 1 1
27 46954 1 1 74 ILE H H 9.061 -6.470 0.804 1.00 . A A . 69 ILE H 1 1
27 46955 1 1 74 ILE HA H 8.147 -6.501 3.523 1.00 . A A . 69 ILE HA 1 1
27 46956 1 1 74 ILE HB H 6.754 -7.625 1.066 1.00 . A A . 69 ILE HB 1 1
27 46957 1 1 74 ILE HD11 H 5.489 -4.517 2.912 1.00 . A A . 69 ILE HD11 1 1
27 46958 1 1 74 ILE HD12 H 7.263 -4.355 3.001 1.00 . A A . 69 ILE HD12 1 1
27 46959 1 1 74 ILE HD13 H 6.331 -3.440 1.797 1.00 . A A . 69 ILE HD13 1 1
27 46960 1 1 74 ILE HG12 H 7.381 -5.278 0.649 1.00 . A A . 69 ILE HG12 1 1
27 46961 1 1 74 ILE HG13 H 5.657 -5.545 0.703 1.00 . A A . 69 ILE HG13 1 1
27 46962 1 1 74 ILE HG21 H 5.739 -8.334 3.235 1.00 . A A . 69 ILE HG21 1 1
27 46963 1 1 74 ILE HG22 H 5.561 -6.645 3.698 1.00 . A A . 69 ILE HG22 1 1
27 46964 1 1 74 ILE HG23 H 4.692 -7.303 2.289 1.00 . A A . 69 ILE HG23 1 1
27 46965 1 1 74 ILE N N 9.256 -6.713 1.764 1.00 . A A . 69 ILE N 1 1
27 46966 1 1 74 ILE O O 8.357 -8.853 4.284 1.00 . A A . 69 ILE O 1 1
27 46967 1 1 75 THR C C 9.629 -11.735 1.983 1.00 . A A . 70 THR C 1 1
27 46968 1 1 75 THR CA C 8.363 -10.976 2.399 1.00 . A A . 70 THR CA 1 1
27 46969 1 1 75 THR CB C 7.148 -11.615 1.708 1.00 . A A . 70 THR CB 1 1
27 46970 1 1 75 THR CG2 C 5.826 -10.878 1.889 1.00 . A A . 70 THR CG2 1 1
27 46971 1 1 75 THR H H 8.273 -9.217 1.172 1.00 . A A . 70 THR H 1 1
27 46972 1 1 75 THR HA H 8.244 -11.143 3.469 1.00 . A A . 70 THR HA 1 1
27 46973 1 1 75 THR HB H 7.029 -12.633 2.077 1.00 . A A . 70 THR HB 1 1
27 46974 1 1 75 THR HG1 H 6.516 -11.645 -0.129 1.00 . A A . 70 THR HG1 1 1
27 46975 1 1 75 THR HG21 H 5.859 -9.910 1.390 1.00 . A A . 70 THR HG21 1 1
27 46976 1 1 75 THR HG22 H 5.027 -11.461 1.437 1.00 . A A . 70 THR HG22 1 1
27 46977 1 1 75 THR HG23 H 5.617 -10.749 2.951 1.00 . A A . 70 THR HG23 1 1
27 46978 1 1 75 THR N N 8.414 -9.522 2.133 1.00 . A A . 70 THR N 1 1
27 46979 1 1 75 THR O O 9.745 -12.936 2.239 1.00 . A A . 70 THR O 1 1
27 46980 1 1 75 THR OG1 O 7.382 -11.655 0.325 1.00 . A A . 70 THR OG1 1 1
27 46981 1 1 76 GLY C C 11.776 -12.340 -0.504 1.00 . A A . 71 GLY C 1 1
27 46982 1 1 76 GLY CA C 11.847 -11.652 0.871 1.00 . A A . 71 GLY CA 1 1
27 46983 1 1 76 GLY H H 10.466 -10.068 1.193 1.00 . A A . 71 GLY H 1 1
27 46984 1 1 76 GLY HA2 H 12.594 -10.853 0.828 1.00 . A A . 71 GLY HA2 1 1
27 46985 1 1 76 GLY HA3 H 12.195 -12.388 1.597 1.00 . A A . 71 GLY HA3 1 1
27 46986 1 1 76 GLY N N 10.590 -11.062 1.342 1.00 . A A . 71 GLY N 1 1
27 46987 1 1 76 GLY O O 12.706 -13.065 -0.845 1.00 . A A . 71 GLY O 1 1
27 46988 1 1 77 GLU C C 11.694 -12.772 -3.535 1.00 . A A . 72 GLU C 1 1
27 46989 1 1 77 GLU CA C 10.492 -12.862 -2.577 1.00 . A A . 72 GLU CA 1 1
27 46990 1 1 77 GLU CB C 9.274 -12.288 -3.329 1.00 . A A . 72 GLU CB 1 1
27 46991 1 1 77 GLU CD C 7.736 -14.334 -3.123 1.00 . A A . 72 GLU CD 1 1
27 46992 1 1 77 GLU CG C 7.926 -12.837 -2.859 1.00 . A A . 72 GLU CG 1 1
27 46993 1 1 77 GLU H H 9.938 -11.632 -0.877 1.00 . A A . 72 GLU H 1 1
27 46994 1 1 77 GLU HA H 10.332 -13.924 -2.385 1.00 . A A . 72 GLU HA 1 1
27 46995 1 1 77 GLU HB2 H 9.270 -11.202 -3.222 1.00 . A A . 72 GLU HB2 1 1
27 46996 1 1 77 GLU HB3 H 9.369 -12.511 -4.391 1.00 . A A . 72 GLU HB3 1 1
27 46997 1 1 77 GLU HG2 H 7.851 -12.659 -1.797 1.00 . A A . 72 GLU HG2 1 1
27 46998 1 1 77 GLU HG3 H 7.119 -12.278 -3.337 1.00 . A A . 72 GLU HG3 1 1
27 46999 1 1 77 GLU N N 10.694 -12.168 -1.283 1.00 . A A . 72 GLU N 1 1
27 47000 1 1 77 GLU O O 12.131 -13.796 -4.069 1.00 . A A . 72 GLU O 1 1
27 47001 1 1 77 GLU OE1 O 8.180 -14.853 -4.176 1.00 . A A . 72 GLU OE1 1 1
27 47002 1 1 77 GLU OE2 O 7.113 -15.001 -2.264 1.00 . A A . 72 GLU OE2 1 1
27 47003 1 1 78 ALA C C 12.876 -11.626 -6.246 1.00 . A A . 73 ALA C 1 1
27 47004 1 1 78 ALA CA C 13.206 -11.218 -4.791 1.00 . A A . 73 ALA CA 1 1
27 47005 1 1 78 ALA CB C 14.583 -11.645 -4.267 1.00 . A A . 73 ALA CB 1 1
27 47006 1 1 78 ALA H H 11.545 -10.786 -3.571 1.00 . A A . 73 ALA H 1 1
27 47007 1 1 78 ALA HA H 13.232 -10.131 -4.834 1.00 . A A . 73 ALA HA 1 1
27 47008 1 1 78 ALA HB1 H 14.632 -12.727 -4.152 1.00 . A A . 73 ALA HB1 1 1
27 47009 1 1 78 ALA HB2 H 15.361 -11.321 -4.958 1.00 . A A . 73 ALA HB2 1 1
27 47010 1 1 78 ALA HB3 H 14.760 -11.174 -3.298 1.00 . A A . 73 ALA HB3 1 1
27 47011 1 1 78 ALA N N 12.163 -11.547 -3.808 1.00 . A A . 73 ALA N 1 1
27 47012 1 1 78 ALA O O 13.730 -11.576 -7.135 1.00 . A A . 73 ALA O 1 1
27 47013 1 1 79 MET C C 9.639 -11.383 -7.770 1.00 . A A . 74 MET C 1 1
27 47014 1 1 79 MET CA C 10.964 -12.173 -7.787 1.00 . A A . 74 MET CA 1 1
27 47015 1 1 79 MET CB C 10.729 -13.680 -7.979 1.00 . A A . 74 MET CB 1 1
27 47016 1 1 79 MET CE C 8.824 -16.358 -8.108 1.00 . A A . 74 MET CE 1 1
27 47017 1 1 79 MET CG C 9.896 -14.005 -9.223 1.00 . A A . 74 MET CG 1 1
27 47018 1 1 79 MET H H 10.969 -11.905 -5.714 1.00 . A A . 74 MET H 1 1
27 47019 1 1 79 MET HA H 11.612 -11.810 -8.583 1.00 . A A . 74 MET HA 1 1
27 47020 1 1 79 MET HB2 H 11.693 -14.185 -8.053 1.00 . A A . 74 MET HB2 1 1
27 47021 1 1 79 MET HB3 H 10.201 -14.058 -7.107 1.00 . A A . 74 MET HB3 1 1
27 47022 1 1 79 MET HE1 H 7.903 -15.793 -7.967 1.00 . A A . 74 MET HE1 1 1
27 47023 1 1 79 MET HE2 H 8.581 -17.415 -8.226 1.00 . A A . 74 MET HE2 1 1
27 47024 1 1 79 MET HE3 H 9.461 -16.239 -7.231 1.00 . A A . 74 MET HE3 1 1
27 47025 1 1 79 MET HG2 H 8.906 -13.562 -9.106 1.00 . A A . 74 MET HG2 1 1
27 47026 1 1 79 MET HG3 H 10.377 -13.543 -10.084 1.00 . A A . 74 MET HG3 1 1
27 47027 1 1 79 MET N N 11.606 -11.952 -6.494 1.00 . A A . 74 MET N 1 1
27 47028 1 1 79 MET O O 8.904 -11.483 -6.778 1.00 . A A . 74 MET O 1 1
27 47029 1 1 79 MET SD S 9.687 -15.771 -9.592 1.00 . A A . 74 MET SD 1 1
27 47030 1 1 80 PRO C C 6.831 -10.403 -8.938 1.00 . A A . 75 PRO C 1 1
27 47031 1 1 80 PRO CA C 8.181 -9.678 -8.796 1.00 . A A . 75 PRO CA 1 1
27 47032 1 1 80 PRO CB C 8.455 -8.707 -9.941 1.00 . A A . 75 PRO CB 1 1
27 47033 1 1 80 PRO CD C 10.079 -10.431 -10.039 1.00 . A A . 75 PRO CD 1 1
27 47034 1 1 80 PRO CG C 9.201 -9.577 -10.952 1.00 . A A . 75 PRO CG 1 1
27 47035 1 1 80 PRO HA H 8.168 -9.111 -7.864 1.00 . A A . 75 PRO HA 1 1
27 47036 1 1 80 PRO HB2 H 7.538 -8.295 -10.343 1.00 . A A . 75 PRO HB2 1 1
27 47037 1 1 80 PRO HB3 H 9.109 -7.904 -9.595 1.00 . A A . 75 PRO HB3 1 1
27 47038 1 1 80 PRO HD2 H 10.285 -11.399 -10.497 1.00 . A A . 75 PRO HD2 1 1
27 47039 1 1 80 PRO HD3 H 11.010 -9.903 -9.829 1.00 . A A . 75 PRO HD3 1 1
27 47040 1 1 80 PRO HG2 H 8.496 -10.215 -11.489 1.00 . A A . 75 PRO HG2 1 1
27 47041 1 1 80 PRO HG3 H 9.788 -8.980 -11.651 1.00 . A A . 75 PRO HG3 1 1
27 47042 1 1 80 PRO N N 9.322 -10.591 -8.807 1.00 . A A . 75 PRO N 1 1
27 47043 1 1 80 PRO O O 6.740 -11.481 -9.535 1.00 . A A . 75 PRO O 1 1
27 47044 1 1 81 VAL C C 3.445 -9.678 -9.188 1.00 . A A . 76 VAL C 1 1
27 47045 1 1 81 VAL CA C 4.430 -10.369 -8.243 1.00 . A A . 76 VAL CA 1 1
27 47046 1 1 81 VAL CB C 3.949 -10.260 -6.778 1.00 . A A . 76 VAL CB 1 1
27 47047 1 1 81 VAL CG1 C 2.584 -10.929 -6.565 1.00 . A A . 76 VAL CG1 1 1
27 47048 1 1 81 VAL CG2 C 4.935 -10.909 -5.795 1.00 . A A . 76 VAL CG2 1 1
27 47049 1 1 81 VAL H H 5.926 -8.874 -7.977 1.00 . A A . 76 VAL H 1 1
27 47050 1 1 81 VAL HA H 4.466 -11.428 -8.501 1.00 . A A . 76 VAL HA 1 1
27 47051 1 1 81 VAL HB H 3.855 -9.205 -6.512 1.00 . A A . 76 VAL HB 1 1
27 47052 1 1 81 VAL HG11 H 2.630 -11.977 -6.866 1.00 . A A . 76 VAL HG11 1 1
27 47053 1 1 81 VAL HG12 H 2.303 -10.877 -5.513 1.00 . A A . 76 VAL HG12 1 1
27 47054 1 1 81 VAL HG13 H 1.815 -10.425 -7.148 1.00 . A A . 76 VAL HG13 1 1
27 47055 1 1 81 VAL HG21 H 5.895 -10.394 -5.824 1.00 . A A . 76 VAL HG21 1 1
27 47056 1 1 81 VAL HG22 H 4.546 -10.843 -4.780 1.00 . A A . 76 VAL HG22 1 1
27 47057 1 1 81 VAL HG23 H 5.082 -11.958 -6.055 1.00 . A A . 76 VAL HG23 1 1
27 47058 1 1 81 VAL N N 5.779 -9.794 -8.388 1.00 . A A . 76 VAL N 1 1
27 47059 1 1 81 VAL O O 3.391 -8.449 -9.240 1.00 . A A . 76 VAL O 1 1
27 47060 1 1 82 ALA C C 0.338 -9.491 -9.931 1.00 . A A . 77 ALA C 1 1
27 47061 1 1 82 ALA CA C 1.571 -9.891 -10.763 1.00 . A A . 77 ALA CA 1 1
27 47062 1 1 82 ALA CB C 1.214 -10.912 -11.848 1.00 . A A . 77 ALA CB 1 1
27 47063 1 1 82 ALA H H 2.710 -11.451 -9.811 1.00 . A A . 77 ALA H 1 1
27 47064 1 1 82 ALA HA H 1.948 -8.997 -11.263 1.00 . A A . 77 ALA HA 1 1
27 47065 1 1 82 ALA HB1 H 0.419 -10.517 -12.480 1.00 . A A . 77 ALA HB1 1 1
27 47066 1 1 82 ALA HB2 H 2.089 -11.107 -12.466 1.00 . A A . 77 ALA HB2 1 1
27 47067 1 1 82 ALA HB3 H 0.879 -11.846 -11.393 1.00 . A A . 77 ALA HB3 1 1
27 47068 1 1 82 ALA N N 2.628 -10.444 -9.912 1.00 . A A . 77 ALA N 1 1
27 47069 1 1 82 ALA O O -0.152 -10.289 -9.129 1.00 . A A . 77 ALA O 1 1
27 47070 1 1 83 LYS C C -2.452 -7.429 -10.670 1.00 . A A . 78 LYS C 1 1
27 47071 1 1 83 LYS CA C -1.454 -7.785 -9.562 1.00 . A A . 78 LYS CA 1 1
27 47072 1 1 83 LYS CB C -1.194 -6.575 -8.643 1.00 . A A . 78 LYS CB 1 1
27 47073 1 1 83 LYS CD C -0.530 -7.771 -6.432 1.00 . A A . 78 LYS CD 1 1
27 47074 1 1 83 LYS CE C 0.590 -7.832 -5.382 1.00 . A A . 78 LYS CE 1 1
27 47075 1 1 83 LYS CG C -0.137 -6.785 -7.543 1.00 . A A . 78 LYS CG 1 1
27 47076 1 1 83 LYS H H 0.263 -7.661 -10.812 1.00 . A A . 78 LYS H 1 1
27 47077 1 1 83 LYS HA H -1.900 -8.578 -8.958 1.00 . A A . 78 LYS HA 1 1
27 47078 1 1 83 LYS HB2 H -0.865 -5.739 -9.261 1.00 . A A . 78 LYS HB2 1 1
27 47079 1 1 83 LYS HB3 H -2.133 -6.283 -8.170 1.00 . A A . 78 LYS HB3 1 1
27 47080 1 1 83 LYS HD2 H -1.452 -7.428 -5.960 1.00 . A A . 78 LYS HD2 1 1
27 47081 1 1 83 LYS HD3 H -0.691 -8.764 -6.854 1.00 . A A . 78 LYS HD3 1 1
27 47082 1 1 83 LYS HE2 H 1.493 -8.233 -5.849 1.00 . A A . 78 LYS HE2 1 1
27 47083 1 1 83 LYS HE3 H 0.808 -6.816 -5.041 1.00 . A A . 78 LYS HE3 1 1
27 47084 1 1 83 LYS HG2 H 0.795 -7.118 -7.995 1.00 . A A . 78 LYS HG2 1 1
27 47085 1 1 83 LYS HG3 H 0.039 -5.812 -7.088 1.00 . A A . 78 LYS HG3 1 1
27 47086 1 1 83 LYS HZ1 H 0.048 -9.632 -4.481 1.00 . A A . 78 LYS HZ1 1 1
27 47087 1 1 83 LYS HZ2 H 0.945 -8.640 -3.501 1.00 . A A . 78 LYS HZ2 1 1
27 47088 1 1 83 LYS HZ3 H -0.651 -8.331 -3.791 1.00 . A A . 78 LYS HZ3 1 1
27 47089 1 1 83 LYS N N -0.197 -8.283 -10.152 1.00 . A A . 78 LYS N 1 1
27 47090 1 1 83 LYS NZ N 0.215 -8.664 -4.215 1.00 . A A . 78 LYS NZ 1 1
27 47091 1 1 83 LYS O O -2.069 -6.954 -11.742 1.00 . A A . 78 LYS O 1 1
27 47092 1 1 84 LYS C C -6.179 -7.291 -10.566 1.00 . A A . 79 LYS C 1 1
27 47093 1 1 84 LYS CA C -4.882 -7.632 -11.325 1.00 . A A . 79 LYS CA 1 1
27 47094 1 1 84 LYS CB C -4.930 -8.971 -12.104 1.00 . A A . 79 LYS CB 1 1
27 47095 1 1 84 LYS CD C -6.145 -10.776 -10.626 1.00 . A A . 79 LYS CD 1 1
27 47096 1 1 84 LYS CE C -7.204 -11.181 -11.661 1.00 . A A . 79 LYS CE 1 1
27 47097 1 1 84 LYS CG C -4.855 -10.277 -11.295 1.00 . A A . 79 LYS CG 1 1
27 47098 1 1 84 LYS H H -3.922 -8.008 -9.459 1.00 . A A . 79 LYS H 1 1
27 47099 1 1 84 LYS HA H -4.724 -6.836 -12.051 1.00 . A A . 79 LYS HA 1 1
27 47100 1 1 84 LYS HB2 H -5.800 -9.022 -12.749 1.00 . A A . 79 LYS HB2 1 1
27 47101 1 1 84 LYS HB3 H -4.065 -8.970 -12.768 1.00 . A A . 79 LYS HB3 1 1
27 47102 1 1 84 LYS HD2 H -5.896 -11.650 -10.020 1.00 . A A . 79 LYS HD2 1 1
27 47103 1 1 84 LYS HD3 H -6.536 -10.008 -9.960 1.00 . A A . 79 LYS HD3 1 1
27 47104 1 1 84 LYS HE2 H -7.475 -10.301 -12.249 1.00 . A A . 79 LYS HE2 1 1
27 47105 1 1 84 LYS HE3 H -6.778 -11.930 -12.334 1.00 . A A . 79 LYS HE3 1 1
27 47106 1 1 84 LYS HG2 H -4.525 -11.045 -11.987 1.00 . A A . 79 LYS HG2 1 1
27 47107 1 1 84 LYS HG3 H -4.088 -10.183 -10.532 1.00 . A A . 79 LYS HG3 1 1
27 47108 1 1 84 LYS HZ1 H -8.776 -11.049 -10.341 1.00 . A A . 79 LYS HZ1 1 1
27 47109 1 1 84 LYS HZ2 H -9.171 -11.833 -11.694 1.00 . A A . 79 LYS HZ2 1 1
27 47110 1 1 84 LYS HZ3 H -8.254 -12.612 -10.553 1.00 . A A . 79 LYS HZ3 1 1
27 47111 1 1 84 LYS N N -3.733 -7.675 -10.395 1.00 . A A . 79 LYS N 1 1
27 47112 1 1 84 LYS NZ N -8.422 -11.720 -11.016 1.00 . A A . 79 LYS NZ 1 1
27 47113 1 1 84 LYS O O -6.161 -7.357 -9.337 1.00 . A A . 79 LYS O 1 1
27 47114 1 1 85 PRO C C -8.991 -7.999 -9.723 1.00 . A A . 80 PRO C 1 1
27 47115 1 1 85 PRO CA C -8.568 -6.736 -10.499 1.00 . A A . 80 PRO CA 1 1
27 47116 1 1 85 PRO CB C -9.580 -6.304 -11.566 1.00 . A A . 80 PRO CB 1 1
27 47117 1 1 85 PRO CD C -7.496 -6.742 -12.644 1.00 . A A . 80 PRO CD 1 1
27 47118 1 1 85 PRO CG C -8.999 -6.841 -12.872 1.00 . A A . 80 PRO CG 1 1
27 47119 1 1 85 PRO HA H -8.434 -5.921 -9.788 1.00 . A A . 80 PRO HA 1 1
27 47120 1 1 85 PRO HB2 H -10.570 -6.711 -11.387 1.00 . A A . 80 PRO HB2 1 1
27 47121 1 1 85 PRO HB3 H -9.619 -5.214 -11.611 1.00 . A A . 80 PRO HB3 1 1
27 47122 1 1 85 PRO HD2 H -6.981 -7.481 -13.249 1.00 . A A . 80 PRO HD2 1 1
27 47123 1 1 85 PRO HD3 H -7.156 -5.747 -12.919 1.00 . A A . 80 PRO HD3 1 1
27 47124 1 1 85 PRO HG2 H -9.285 -7.887 -13.000 1.00 . A A . 80 PRO HG2 1 1
27 47125 1 1 85 PRO HG3 H -9.314 -6.241 -13.726 1.00 . A A . 80 PRO HG3 1 1
27 47126 1 1 85 PRO N N -7.307 -6.947 -11.215 1.00 . A A . 80 PRO N 1 1
27 47127 1 1 85 PRO O O -8.944 -9.110 -10.249 1.00 . A A . 80 PRO O 1 1
27 47128 1 1 86 GLY C C -8.283 -9.484 -6.857 1.00 . A A . 81 GLY C 1 1
27 47129 1 1 86 GLY CA C -9.573 -8.955 -7.511 1.00 . A A . 81 GLY CA 1 1
27 47130 1 1 86 GLY H H -9.429 -6.906 -8.085 1.00 . A A . 81 GLY H 1 1
27 47131 1 1 86 GLY HA2 H -10.230 -8.609 -6.713 1.00 . A A . 81 GLY HA2 1 1
27 47132 1 1 86 GLY HA3 H -10.071 -9.781 -8.020 1.00 . A A . 81 GLY HA3 1 1
27 47133 1 1 86 GLY N N -9.361 -7.848 -8.451 1.00 . A A . 81 GLY N 1 1
27 47134 1 1 86 GLY O O -8.222 -10.672 -6.536 1.00 . A A . 81 GLY O 1 1
27 47135 1 1 87 SER C C -5.721 -8.201 -4.756 1.00 . A A . 82 SER C 1 1
27 47136 1 1 87 SER CA C -5.953 -8.976 -6.060 1.00 . A A . 82 SER CA 1 1
27 47137 1 1 87 SER CB C -4.830 -8.659 -7.053 1.00 . A A . 82 SER CB 1 1
27 47138 1 1 87 SER H H -7.413 -7.669 -6.945 1.00 . A A . 82 SER H 1 1
27 47139 1 1 87 SER HA H -5.916 -10.042 -5.838 1.00 . A A . 82 SER HA 1 1
27 47140 1 1 87 SER HB2 H -5.013 -9.191 -7.986 1.00 . A A . 82 SER HB2 1 1
27 47141 1 1 87 SER HB3 H -4.838 -7.588 -7.251 1.00 . A A . 82 SER HB3 1 1
27 47142 1 1 87 SER HG H -3.418 -9.979 -6.653 1.00 . A A . 82 SER HG 1 1
27 47143 1 1 87 SER N N -7.260 -8.637 -6.673 1.00 . A A . 82 SER N 1 1
27 47144 1 1 87 SER O O -6.246 -7.100 -4.612 1.00 . A A . 82 SER O 1 1
27 47145 1 1 87 SER OG O -3.547 -9.002 -6.578 1.00 . A A . 82 SER OG 1 1
27 47146 1 1 88 THR C C -3.198 -7.500 -2.459 1.00 . A A . 83 THR C 1 1
27 47147 1 1 88 THR CA C -4.632 -8.037 -2.527 1.00 . A A . 83 THR CA 1 1
27 47148 1 1 88 THR CB C -4.952 -8.917 -1.309 1.00 . A A . 83 THR CB 1 1
27 47149 1 1 88 THR CG2 C -6.456 -9.166 -1.180 1.00 . A A . 83 THR CG2 1 1
27 47150 1 1 88 THR H H -4.481 -9.606 -3.958 1.00 . A A . 83 THR H 1 1
27 47151 1 1 88 THR HA H -5.274 -7.164 -2.434 1.00 . A A . 83 THR HA 1 1
27 47152 1 1 88 THR HB H -4.617 -8.400 -0.410 1.00 . A A . 83 THR HB 1 1
27 47153 1 1 88 THR HG1 H -4.347 -10.513 -0.454 1.00 . A A . 83 THR HG1 1 1
27 47154 1 1 88 THR HG21 H -6.851 -9.638 -2.080 1.00 . A A . 83 THR HG21 1 1
27 47155 1 1 88 THR HG22 H -6.648 -9.812 -0.322 1.00 . A A . 83 THR HG22 1 1
27 47156 1 1 88 THR HG23 H -6.969 -8.219 -1.020 1.00 . A A . 83 THR HG23 1 1
27 47157 1 1 88 THR N N -4.938 -8.717 -3.804 1.00 . A A . 83 THR N 1 1
27 47158 1 1 88 THR O O -2.278 -8.028 -3.090 1.00 . A A . 83 THR O 1 1
27 47159 1 1 88 THR OG1 O -4.301 -10.166 -1.374 1.00 . A A . 83 THR OG1 1 1
27 47160 1 1 89 VAL C C -1.467 -5.195 -0.155 1.00 . A A . 84 VAL C 1 1
27 47161 1 1 89 VAL CA C -1.736 -5.665 -1.592 1.00 . A A . 84 VAL CA 1 1
27 47162 1 1 89 VAL CB C -1.686 -4.462 -2.565 1.00 . A A . 84 VAL CB 1 1
27 47163 1 1 89 VAL CG1 C -1.624 -4.908 -4.031 1.00 . A A . 84 VAL CG1 1 1
27 47164 1 1 89 VAL CG2 C -2.873 -3.505 -2.404 1.00 . A A . 84 VAL CG2 1 1
27 47165 1 1 89 VAL H H -3.795 -6.039 -1.187 1.00 . A A . 84 VAL H 1 1
27 47166 1 1 89 VAL HA H -0.918 -6.336 -1.851 1.00 . A A . 84 VAL HA 1 1
27 47167 1 1 89 VAL HB H -0.776 -3.895 -2.366 1.00 . A A . 84 VAL HB 1 1
27 47168 1 1 89 VAL HG11 H -0.751 -5.538 -4.178 1.00 . A A . 84 VAL HG11 1 1
27 47169 1 1 89 VAL HG12 H -2.518 -5.468 -4.301 1.00 . A A . 84 VAL HG12 1 1
27 47170 1 1 89 VAL HG13 H -1.534 -4.037 -4.678 1.00 . A A . 84 VAL HG13 1 1
27 47171 1 1 89 VAL HG21 H -2.945 -3.162 -1.371 1.00 . A A . 84 VAL HG21 1 1
27 47172 1 1 89 VAL HG22 H -2.728 -2.641 -3.049 1.00 . A A . 84 VAL HG22 1 1
27 47173 1 1 89 VAL HG23 H -3.801 -4.000 -2.688 1.00 . A A . 84 VAL HG23 1 1
27 47174 1 1 89 VAL N N -3.005 -6.410 -1.709 1.00 . A A . 84 VAL N 1 1
27 47175 1 1 89 VAL O O -2.378 -5.154 0.677 1.00 . A A . 84 VAL O 1 1
27 47176 1 1 90 ILE C C 1.077 -2.948 1.168 1.00 . A A . 85 ILE C 1 1
27 47177 1 1 90 ILE CA C 0.237 -4.207 1.391 1.00 . A A . 85 ILE CA 1 1
27 47178 1 1 90 ILE CB C 0.992 -5.185 2.327 1.00 . A A . 85 ILE CB 1 1
27 47179 1 1 90 ILE CD1 C 2.595 -6.091 0.471 1.00 . A A . 85 ILE CD1 1 1
27 47180 1 1 90 ILE CG1 C 2.427 -5.559 1.899 1.00 . A A . 85 ILE CG1 1 1
27 47181 1 1 90 ILE CG2 C 0.166 -6.444 2.618 1.00 . A A . 85 ILE CG2 1 1
27 47182 1 1 90 ILE H H 0.456 -4.860 -0.636 1.00 . A A . 85 ILE H 1 1
27 47183 1 1 90 ILE HA H -0.650 -3.886 1.932 1.00 . A A . 85 ILE HA 1 1
27 47184 1 1 90 ILE HB H 1.108 -4.673 3.286 1.00 . A A . 85 ILE HB 1 1
27 47185 1 1 90 ILE HD11 H 2.455 -5.274 -0.235 1.00 . A A . 85 ILE HD11 1 1
27 47186 1 1 90 ILE HD12 H 3.599 -6.487 0.339 1.00 . A A . 85 ILE HD12 1 1
27 47187 1 1 90 ILE HD13 H 1.877 -6.883 0.271 1.00 . A A . 85 ILE HD13 1 1
27 47188 1 1 90 ILE HG12 H 3.071 -4.685 2.010 1.00 . A A . 85 ILE HG12 1 1
27 47189 1 1 90 ILE HG13 H 2.787 -6.311 2.597 1.00 . A A . 85 ILE HG13 1 1
27 47190 1 1 90 ILE HG21 H -0.822 -6.171 2.986 1.00 . A A . 85 ILE HG21 1 1
27 47191 1 1 90 ILE HG22 H 0.058 -7.047 1.718 1.00 . A A . 85 ILE HG22 1 1
27 47192 1 1 90 ILE HG23 H 0.667 -7.041 3.381 1.00 . A A . 85 ILE HG23 1 1
27 47193 1 1 90 ILE N N -0.214 -4.819 0.124 1.00 . A A . 85 ILE N 1 1
27 47194 1 1 90 ILE O O 1.707 -2.762 0.120 1.00 . A A . 85 ILE O 1 1
27 47195 1 1 91 ALA C C 3.344 -0.975 1.974 1.00 . A A . 86 ALA C 1 1
27 47196 1 1 91 ALA CA C 1.820 -0.823 2.142 1.00 . A A . 86 ALA CA 1 1
27 47197 1 1 91 ALA CB C 1.458 -0.008 3.388 1.00 . A A . 86 ALA CB 1 1
27 47198 1 1 91 ALA H H 0.597 -2.313 3.024 1.00 . A A . 86 ALA H 1 1
27 47199 1 1 91 ALA HA H 1.444 -0.309 1.263 1.00 . A A . 86 ALA HA 1 1
27 47200 1 1 91 ALA HB1 H 1.935 0.972 3.344 1.00 . A A . 86 ALA HB1 1 1
27 47201 1 1 91 ALA HB2 H 0.382 0.126 3.439 1.00 . A A . 86 ALA HB2 1 1
27 47202 1 1 91 ALA HB3 H 1.783 -0.530 4.287 1.00 . A A . 86 ALA HB3 1 1
27 47203 1 1 91 ALA N N 1.113 -2.092 2.189 1.00 . A A . 86 ALA N 1 1
27 47204 1 1 91 ALA O O 3.943 -1.937 2.450 1.00 . A A . 86 ALA O 1 1
27 47205 1 1 92 GLY C C 5.913 -0.920 -0.073 1.00 . A A . 87 GLY C 1 1
27 47206 1 1 92 GLY CA C 5.424 0.007 1.053 1.00 . A A . 87 GLY CA 1 1
27 47207 1 1 92 GLY H H 3.393 0.702 0.864 1.00 . A A . 87 GLY H 1 1
27 47208 1 1 92 GLY HA2 H 5.716 1.024 0.788 1.00 . A A . 87 GLY HA2 1 1
27 47209 1 1 92 GLY HA3 H 5.941 -0.262 1.970 1.00 . A A . 87 GLY HA3 1 1
27 47210 1 1 92 GLY N N 3.973 -0.013 1.295 1.00 . A A . 87 GLY N 1 1
27 47211 1 1 92 GLY O O 7.108 -0.941 -0.376 1.00 . A A . 87 GLY O 1 1
27 47212 1 1 93 SER C C 5.251 -1.374 -3.138 1.00 . A A . 88 SER C 1 1
27 47213 1 1 93 SER CA C 5.310 -2.378 -1.967 1.00 . A A . 88 SER CA 1 1
27 47214 1 1 93 SER CB C 4.427 -3.622 -2.149 1.00 . A A . 88 SER CB 1 1
27 47215 1 1 93 SER H H 4.063 -1.669 -0.375 1.00 . A A . 88 SER H 1 1
27 47216 1 1 93 SER HA H 6.337 -2.742 -1.921 1.00 . A A . 88 SER HA 1 1
27 47217 1 1 93 SER HB2 H 4.705 -4.111 -3.081 1.00 . A A . 88 SER HB2 1 1
27 47218 1 1 93 SER HB3 H 4.626 -4.317 -1.332 1.00 . A A . 88 SER HB3 1 1
27 47219 1 1 93 SER HG H 2.699 -3.109 -1.314 1.00 . A A . 88 SER HG 1 1
27 47220 1 1 93 SER N N 5.014 -1.679 -0.708 1.00 . A A . 88 SER N 1 1
27 47221 1 1 93 SER O O 4.560 -0.353 -3.043 1.00 . A A . 88 SER O 1 1
27 47222 1 1 93 SER OG O 3.038 -3.354 -2.196 1.00 . A A . 88 SER OG 1 1
27 47223 1 1 94 ILE C C 5.597 -1.079 -6.619 1.00 . A A . 89 ILE C 1 1
27 47224 1 1 94 ILE CA C 6.237 -0.630 -5.297 1.00 . A A . 89 ILE CA 1 1
27 47225 1 1 94 ILE CB C 7.741 -0.316 -5.517 1.00 . A A . 89 ILE CB 1 1
27 47226 1 1 94 ILE CD1 C 8.435 0.473 -3.124 1.00 . A A . 89 ILE CD1 1 1
27 47227 1 1 94 ILE CG1 C 8.673 -0.489 -4.293 1.00 . A A . 89 ILE CG1 1 1
27 47228 1 1 94 ILE CG2 C 7.877 1.105 -6.095 1.00 . A A . 89 ILE CG2 1 1
27 47229 1 1 94 ILE H H 6.566 -2.463 -4.225 1.00 . A A . 89 ILE H 1 1
27 47230 1 1 94 ILE HA H 5.756 0.306 -5.007 1.00 . A A . 89 ILE HA 1 1
27 47231 1 1 94 ILE HB H 8.117 -1.012 -6.270 1.00 . A A . 89 ILE HB 1 1
27 47232 1 1 94 ILE HD11 H 7.400 0.427 -2.792 1.00 . A A . 89 ILE HD11 1 1
27 47233 1 1 94 ILE HD12 H 9.087 0.202 -2.296 1.00 . A A . 89 ILE HD12 1 1
27 47234 1 1 94 ILE HD13 H 8.679 1.487 -3.431 1.00 . A A . 89 ILE HD13 1 1
27 47235 1 1 94 ILE HG12 H 8.605 -1.513 -3.924 1.00 . A A . 89 ILE HG12 1 1
27 47236 1 1 94 ILE HG13 H 9.700 -0.348 -4.631 1.00 . A A . 89 ILE HG13 1 1
27 47237 1 1 94 ILE HG21 H 7.484 1.848 -5.399 1.00 . A A . 89 ILE HG21 1 1
27 47238 1 1 94 ILE HG22 H 8.927 1.326 -6.294 1.00 . A A . 89 ILE HG22 1 1
27 47239 1 1 94 ILE HG23 H 7.326 1.194 -7.029 1.00 . A A . 89 ILE HG23 1 1
27 47240 1 1 94 ILE N N 6.014 -1.616 -4.214 1.00 . A A . 89 ILE N 1 1
27 47241 1 1 94 ILE O O 5.792 -2.220 -7.041 1.00 . A A . 89 ILE O 1 1
27 47242 1 1 95 ASN C C 4.910 -0.055 -9.796 1.00 . A A . 90 ASN C 1 1
27 47243 1 1 95 ASN CA C 4.114 -0.431 -8.524 1.00 . A A . 90 ASN CA 1 1
27 47244 1 1 95 ASN CB C 2.810 0.373 -8.396 1.00 . A A . 90 ASN CB 1 1
27 47245 1 1 95 ASN CG C 1.842 0.081 -9.504 1.00 . A A . 90 ASN CG 1 1
27 47246 1 1 95 ASN H H 4.786 0.751 -6.902 1.00 . A A . 90 ASN H 1 1
27 47247 1 1 95 ASN HA H 3.867 -1.492 -8.588 1.00 . A A . 90 ASN HA 1 1
27 47248 1 1 95 ASN HB2 H 2.288 0.124 -7.480 1.00 . A A . 90 ASN HB2 1 1
27 47249 1 1 95 ASN HB3 H 3.037 1.440 -8.377 1.00 . A A . 90 ASN HB3 1 1
27 47250 1 1 95 ASN HD21 H 2.045 1.929 -10.258 1.00 . A A . 90 ASN HD21 1 1
27 47251 1 1 95 ASN HD22 H 0.946 0.832 -11.097 1.00 . A A . 90 ASN HD22 1 1
27 47252 1 1 95 ASN N N 4.869 -0.184 -7.291 1.00 . A A . 90 ASN N 1 1
27 47253 1 1 95 ASN ND2 N 1.624 1.024 -10.379 1.00 . A A . 90 ASN ND2 1 1
27 47254 1 1 95 ASN O O 5.556 0.993 -9.821 1.00 . A A . 90 ASN O 1 1
27 47255 1 1 95 ASN OD1 O 1.283 -0.994 -9.595 1.00 . A A . 90 ASN OD1 1 1
27 47256 1 1 96 GLN C C 5.266 0.270 -13.110 1.00 . A A . 91 GLN C 1 1
27 47257 1 1 96 GLN CA C 5.759 -0.718 -12.024 1.00 . A A . 91 GLN CA 1 1
27 47258 1 1 96 GLN CB C 6.176 -2.108 -12.556 1.00 . A A . 91 GLN CB 1 1
27 47259 1 1 96 GLN CD C 8.610 -1.546 -13.056 1.00 . A A . 91 GLN CD 1 1
27 47260 1 1 96 GLN CG C 7.301 -2.098 -13.609 1.00 . A A . 91 GLN CG 1 1
27 47261 1 1 96 GLN H H 4.372 -1.755 -10.768 1.00 . A A . 91 GLN H 1 1
27 47262 1 1 96 GLN HA H 6.676 -0.264 -11.643 1.00 . A A . 91 GLN HA 1 1
27 47263 1 1 96 GLN HB2 H 6.519 -2.710 -11.714 1.00 . A A . 91 GLN HB2 1 1
27 47264 1 1 96 GLN HB3 H 5.304 -2.607 -12.978 1.00 . A A . 91 GLN HB3 1 1
27 47265 1 1 96 GLN HE21 H 8.334 0.275 -13.880 1.00 . A A . 91 GLN HE21 1 1
27 47266 1 1 96 GLN HE22 H 9.687 0.115 -12.750 1.00 . A A . 91 GLN HE22 1 1
27 47267 1 1 96 GLN HG2 H 7.478 -3.123 -13.935 1.00 . A A . 91 GLN HG2 1 1
27 47268 1 1 96 GLN HG3 H 6.998 -1.521 -14.480 1.00 . A A . 91 GLN HG3 1 1
27 47269 1 1 96 GLN N N 4.870 -0.874 -10.857 1.00 . A A . 91 GLN N 1 1
27 47270 1 1 96 GLN NE2 N 8.883 -0.275 -13.237 1.00 . A A . 91 GLN NE2 1 1
27 47271 1 1 96 GLN O O 5.584 1.459 -13.028 1.00 . A A . 91 GLN O 1 1
27 47272 1 1 96 GLN OE1 O 9.399 -2.252 -12.444 1.00 . A A . 91 GLN OE1 1 1
27 47273 1 1 97 ASN C C 2.796 1.047 -15.568 1.00 . A A . 92 ASN C 1 1
27 47274 1 1 97 ASN CA C 4.255 0.575 -15.365 1.00 . A A . 92 ASN CA 1 1
27 47275 1 1 97 ASN CB C 4.761 -0.244 -16.565 1.00 . A A . 92 ASN CB 1 1
27 47276 1 1 97 ASN CG C 4.539 0.467 -17.890 1.00 . A A . 92 ASN CG 1 1
27 47277 1 1 97 ASN H H 4.457 -1.212 -14.172 1.00 . A A . 92 ASN H 1 1
27 47278 1 1 97 ASN HA H 4.851 1.491 -15.346 1.00 . A A . 92 ASN HA 1 1
27 47279 1 1 97 ASN HB2 H 5.829 -0.431 -16.460 1.00 . A A . 92 ASN HB2 1 1
27 47280 1 1 97 ASN HB3 H 4.253 -1.208 -16.590 1.00 . A A . 92 ASN HB3 1 1
27 47281 1 1 97 ASN HD21 H 2.936 -0.689 -18.311 1.00 . A A . 92 ASN HD21 1 1
27 47282 1 1 97 ASN HD22 H 3.414 0.465 -19.548 1.00 . A A . 92 ASN HD22 1 1
27 47283 1 1 97 ASN N N 4.548 -0.205 -14.143 1.00 . A A . 92 ASN N 1 1
27 47284 1 1 97 ASN ND2 N 3.541 0.062 -18.638 1.00 . A A . 92 ASN ND2 1 1
27 47285 1 1 97 ASN O O 2.586 2.099 -16.177 1.00 . A A . 92 ASN O 1 1
27 47286 1 1 97 ASN OD1 O 5.242 1.407 -18.247 1.00 . A A . 92 ASN OD1 1 1
27 47287 1 1 98 GLY C C -0.261 1.082 -13.862 1.00 . A A . 93 GLY C 1 1
27 47288 1 1 98 GLY CA C 0.365 0.634 -15.191 1.00 . A A . 93 GLY CA 1 1
27 47289 1 1 98 GLY H H 2.028 -0.569 -14.632 1.00 . A A . 93 GLY H 1 1
27 47290 1 1 98 GLY HA2 H 0.220 1.425 -15.928 1.00 . A A . 93 GLY HA2 1 1
27 47291 1 1 98 GLY HA3 H -0.176 -0.243 -15.549 1.00 . A A . 93 GLY HA3 1 1
27 47292 1 1 98 GLY N N 1.797 0.304 -15.081 1.00 . A A . 93 GLY N 1 1
27 47293 1 1 98 GLY O O 0.187 0.664 -12.790 1.00 . A A . 93 GLY O 1 1
27 47294 1 1 99 SER C C -3.247 1.852 -12.369 1.00 . A A . 94 SER C 1 1
27 47295 1 1 99 SER CA C -1.955 2.579 -12.782 1.00 . A A . 94 SER CA 1 1
27 47296 1 1 99 SER CB C -2.204 4.049 -13.141 1.00 . A A . 94 SER CB 1 1
27 47297 1 1 99 SER H H -1.615 2.199 -14.849 1.00 . A A . 94 SER H 1 1
27 47298 1 1 99 SER HA H -1.271 2.558 -11.933 1.00 . A A . 94 SER HA 1 1
27 47299 1 1 99 SER HB2 H -1.270 4.483 -13.495 1.00 . A A . 94 SER HB2 1 1
27 47300 1 1 99 SER HB3 H -2.930 4.105 -13.952 1.00 . A A . 94 SER HB3 1 1
27 47301 1 1 99 SER HG H -2.234 4.518 -11.229 1.00 . A A . 94 SER HG 1 1
27 47302 1 1 99 SER N N -1.287 1.933 -13.925 1.00 . A A . 94 SER N 1 1
27 47303 1 1 99 SER O O -4.017 1.401 -13.225 1.00 . A A . 94 SER O 1 1
27 47304 1 1 99 SER OG O -2.672 4.823 -12.053 1.00 . A A . 94 SER OG 1 1
27 47305 1 1 100 LEU C C -5.333 1.618 -9.376 1.00 . A A . 95 LEU C 1 1
27 47306 1 1 100 LEU CA C -4.522 0.873 -10.444 1.00 . A A . 95 LEU CA 1 1
27 47307 1 1 100 LEU CB C -3.881 -0.368 -9.770 1.00 . A A . 95 LEU CB 1 1
27 47308 1 1 100 LEU CD1 C -1.990 -1.946 -9.343 1.00 . A A . 95 LEU CD1 1 1
27 47309 1 1 100 LEU CD2 C -2.710 -1.494 -11.675 1.00 . A A . 95 LEU CD2 1 1
27 47310 1 1 100 LEU CG C -2.532 -0.880 -10.298 1.00 . A A . 95 LEU CG 1 1
27 47311 1 1 100 LEU H H -2.843 2.185 -10.421 1.00 . A A . 95 LEU H 1 1
27 47312 1 1 100 LEU HA H -5.231 0.532 -11.205 1.00 . A A . 95 LEU HA 1 1
27 47313 1 1 100 LEU HB2 H -3.727 -0.136 -8.723 1.00 . A A . 95 LEU HB2 1 1
27 47314 1 1 100 LEU HB3 H -4.602 -1.184 -9.802 1.00 . A A . 95 LEU HB3 1 1
27 47315 1 1 100 LEU HD11 H -1.839 -1.504 -8.361 1.00 . A A . 95 LEU HD11 1 1
27 47316 1 1 100 LEU HD12 H -2.689 -2.778 -9.260 1.00 . A A . 95 LEU HD12 1 1
27 47317 1 1 100 LEU HD13 H -1.033 -2.317 -9.703 1.00 . A A . 95 LEU HD13 1 1
27 47318 1 1 100 LEU HD21 H -3.070 -2.511 -11.552 1.00 . A A . 95 LEU HD21 1 1
27 47319 1 1 100 LEU HD22 H -3.432 -0.931 -12.260 1.00 . A A . 95 LEU HD22 1 1
27 47320 1 1 100 LEU HD23 H -1.773 -1.481 -12.219 1.00 . A A . 95 LEU HD23 1 1
27 47321 1 1 100 LEU HG H -1.808 -0.068 -10.346 1.00 . A A . 95 LEU HG 1 1
27 47322 1 1 100 LEU N N -3.485 1.730 -11.057 1.00 . A A . 95 LEU N 1 1
27 47323 1 1 100 LEU O O -4.859 2.616 -8.829 1.00 . A A . 95 LEU O 1 1
27 47324 1 1 101 LEU C C -7.495 0.537 -6.782 1.00 . A A . 96 LEU C 1 1
27 47325 1 1 101 LEU CA C -7.328 1.582 -7.903 1.00 . A A . 96 LEU CA 1 1
27 47326 1 1 101 LEU CB C -8.684 2.100 -8.416 1.00 . A A . 96 LEU CB 1 1
27 47327 1 1 101 LEU CD1 C -8.374 3.267 -10.672 1.00 . A A . 96 LEU CD1 1 1
27 47328 1 1 101 LEU CD2 C -9.931 4.205 -9.013 1.00 . A A . 96 LEU CD2 1 1
27 47329 1 1 101 LEU CG C -8.615 3.444 -9.172 1.00 . A A . 96 LEU CG 1 1
27 47330 1 1 101 LEU H H -6.802 0.231 -9.483 1.00 . A A . 96 LEU H 1 1
27 47331 1 1 101 LEU HA H -6.820 2.434 -7.453 1.00 . A A . 96 LEU HA 1 1
27 47332 1 1 101 LEU HB2 H -9.162 1.343 -9.035 1.00 . A A . 96 LEU HB2 1 1
27 47333 1 1 101 LEU HB3 H -9.317 2.239 -7.544 1.00 . A A . 96 LEU HB3 1 1
27 47334 1 1 101 LEU HD11 H -7.404 2.813 -10.857 1.00 . A A . 96 LEU HD11 1 1
27 47335 1 1 101 LEU HD12 H -9.152 2.640 -11.104 1.00 . A A . 96 LEU HD12 1 1
27 47336 1 1 101 LEU HD13 H -8.404 4.235 -11.167 1.00 . A A . 96 LEU HD13 1 1
27 47337 1 1 101 LEU HD21 H -10.097 4.445 -7.964 1.00 . A A . 96 LEU HD21 1 1
27 47338 1 1 101 LEU HD22 H -9.897 5.134 -9.582 1.00 . A A . 96 LEU HD22 1 1
27 47339 1 1 101 LEU HD23 H -10.759 3.596 -9.379 1.00 . A A . 96 LEU HD23 1 1
27 47340 1 1 101 LEU HG H -7.819 4.062 -8.754 1.00 . A A . 96 LEU HG 1 1
27 47341 1 1 101 LEU N N -6.504 1.082 -9.011 1.00 . A A . 96 LEU N 1 1
27 47342 1 1 101 LEU O O -7.891 -0.607 -7.028 1.00 . A A . 96 LEU O 1 1
27 47343 1 1 102 ILE C C -8.082 0.564 -3.243 1.00 . A A . 97 ILE C 1 1
27 47344 1 1 102 ILE CA C -7.128 0.088 -4.348 1.00 . A A . 97 ILE CA 1 1
27 47345 1 1 102 ILE CB C -5.679 0.004 -3.812 1.00 . A A . 97 ILE CB 1 1
27 47346 1 1 102 ILE CD1 C -3.998 0.917 -5.540 1.00 . A A . 97 ILE CD1 1 1
27 47347 1 1 102 ILE CG1 C -4.655 -0.321 -4.922 1.00 . A A . 97 ILE CG1 1 1
27 47348 1 1 102 ILE CG2 C -5.564 -1.077 -2.721 1.00 . A A . 97 ILE CG2 1 1
27 47349 1 1 102 ILE H H -6.841 1.902 -5.450 1.00 . A A . 97 ILE H 1 1
27 47350 1 1 102 ILE HA H -7.431 -0.918 -4.634 1.00 . A A . 97 ILE HA 1 1
27 47351 1 1 102 ILE HB H -5.414 0.962 -3.359 1.00 . A A . 97 ILE HB 1 1
27 47352 1 1 102 ILE HD11 H -3.280 0.591 -6.286 1.00 . A A . 97 ILE HD11 1 1
27 47353 1 1 102 ILE HD12 H -4.729 1.553 -6.032 1.00 . A A . 97 ILE HD12 1 1
27 47354 1 1 102 ILE HD13 H -3.481 1.487 -4.767 1.00 . A A . 97 ILE HD13 1 1
27 47355 1 1 102 ILE HG12 H -3.857 -0.933 -4.507 1.00 . A A . 97 ILE HG12 1 1
27 47356 1 1 102 ILE HG13 H -5.135 -0.898 -5.712 1.00 . A A . 97 ILE HG13 1 1
27 47357 1 1 102 ILE HG21 H -5.783 -2.059 -3.140 1.00 . A A . 97 ILE HG21 1 1
27 47358 1 1 102 ILE HG22 H -4.549 -1.084 -2.321 1.00 . A A . 97 ILE HG22 1 1
27 47359 1 1 102 ILE HG23 H -6.242 -0.873 -1.893 1.00 . A A . 97 ILE HG23 1 1
27 47360 1 1 102 ILE N N -7.196 0.951 -5.542 1.00 . A A . 97 ILE N 1 1
27 47361 1 1 102 ILE O O -8.083 1.740 -2.880 1.00 . A A . 97 ILE O 1 1
27 47362 1 1 103 CYS C C -9.175 -0.083 -0.226 1.00 . A A . 98 CYS C 1 1
27 47363 1 1 103 CYS CA C -9.838 -0.079 -1.613 1.00 . A A . 98 CYS CA 1 1
27 47364 1 1 103 CYS CB C -10.973 -1.117 -1.678 1.00 . A A . 98 CYS CB 1 1
27 47365 1 1 103 CYS H H -8.723 -1.322 -2.936 1.00 . A A . 98 CYS H 1 1
27 47366 1 1 103 CYS HA H -10.272 0.907 -1.778 1.00 . A A . 98 CYS HA 1 1
27 47367 1 1 103 CYS HB2 H -10.594 -2.093 -1.376 1.00 . A A . 98 CYS HB2 1 1
27 47368 1 1 103 CYS HB3 H -11.764 -0.831 -0.984 1.00 . A A . 98 CYS HB3 1 1
27 47369 1 1 103 CYS HG H -10.551 -1.752 -3.921 1.00 . A A . 98 CYS HG 1 1
27 47370 1 1 103 CYS N N -8.860 -0.354 -2.668 1.00 . A A . 98 CYS N 1 1
27 47371 1 1 103 CYS O O -8.653 -1.112 0.211 1.00 . A A . 98 CYS O 1 1
27 47372 1 1 103 CYS SG S -11.662 -1.267 -3.349 1.00 . A A . 98 CYS SG 1 1
27 47373 1 1 104 ALA C C -9.680 0.619 2.891 1.00 . A A . 99 ALA C 1 1
27 47374 1 1 104 ALA CA C -8.682 1.157 1.845 1.00 . A A . 99 ALA CA 1 1
27 47375 1 1 104 ALA CB C -8.319 2.626 2.105 1.00 . A A . 99 ALA CB 1 1
27 47376 1 1 104 ALA H H -9.578 1.894 0.072 1.00 . A A . 99 ALA H 1 1
27 47377 1 1 104 ALA HA H -7.763 0.572 1.915 1.00 . A A . 99 ALA HA 1 1
27 47378 1 1 104 ALA HB1 H -9.211 3.252 2.039 1.00 . A A . 99 ALA HB1 1 1
27 47379 1 1 104 ALA HB2 H -7.890 2.729 3.104 1.00 . A A . 99 ALA HB2 1 1
27 47380 1 1 104 ALA HB3 H -7.590 2.966 1.368 1.00 . A A . 99 ALA HB3 1 1
27 47381 1 1 104 ALA N N -9.208 1.046 0.486 1.00 . A A . 99 ALA N 1 1
27 47382 1 1 104 ALA O O -10.762 1.181 3.066 1.00 . A A . 99 ALA O 1 1
27 47383 1 1 105 THR C C -9.378 -0.859 6.119 1.00 . A A . 100 THR C 1 1
27 47384 1 1 105 THR CA C -10.057 -1.025 4.742 1.00 . A A . 100 THR CA 1 1
27 47385 1 1 105 THR CB C -10.423 -2.488 4.448 1.00 . A A . 100 THR CB 1 1
27 47386 1 1 105 THR CG2 C -9.204 -3.403 4.370 1.00 . A A . 100 THR CG2 1 1
27 47387 1 1 105 THR H H -8.522 -0.965 3.218 1.00 . A A . 100 THR H 1 1
27 47388 1 1 105 THR HA H -11.007 -0.496 4.817 1.00 . A A . 100 THR HA 1 1
27 47389 1 1 105 THR HB H -10.952 -2.531 3.497 1.00 . A A . 100 THR HB 1 1
27 47390 1 1 105 THR HG1 H -10.852 -2.753 6.297 1.00 . A A . 100 THR HG1 1 1
27 47391 1 1 105 THR HG21 H -8.655 -3.400 5.311 1.00 . A A . 100 THR HG21 1 1
27 47392 1 1 105 THR HG22 H -9.541 -4.416 4.160 1.00 . A A . 100 THR HG22 1 1
27 47393 1 1 105 THR HG23 H -8.551 -3.081 3.561 1.00 . A A . 100 THR HG23 1 1
27 47394 1 1 105 THR N N -9.293 -0.441 3.611 1.00 . A A . 100 THR N 1 1
27 47395 1 1 105 THR O O -9.881 -1.352 7.134 1.00 . A A . 100 THR O 1 1
27 47396 1 1 105 THR OG1 O -11.269 -2.991 5.454 1.00 . A A . 100 THR OG1 1 1
27 47397 1 1 106 HIS C C -6.768 1.566 7.088 1.00 . A A . 101 HIS C 1 1
27 47398 1 1 106 HIS CA C -7.473 0.222 7.345 1.00 . A A . 101 HIS CA 1 1
27 47399 1 1 106 HIS CB C -6.371 -0.838 7.575 1.00 . A A . 101 HIS CB 1 1
27 47400 1 1 106 HIS CD2 C -7.499 -2.536 9.148 1.00 . A A . 101 HIS CD2 1 1
27 47401 1 1 106 HIS CE1 C -7.032 -4.410 8.103 1.00 . A A . 101 HIS CE1 1 1
27 47402 1 1 106 HIS CG C -6.824 -2.216 8.000 1.00 . A A . 101 HIS CG 1 1
27 47403 1 1 106 HIS H H -7.899 0.233 5.296 1.00 . A A . 101 HIS H 1 1
27 47404 1 1 106 HIS HA H -8.108 0.304 8.227 1.00 . A A . 101 HIS HA 1 1
27 47405 1 1 106 HIS HB2 H -5.788 -0.940 6.658 1.00 . A A . 101 HIS HB2 1 1
27 47406 1 1 106 HIS HB3 H -5.689 -0.468 8.342 1.00 . A A . 101 HIS HB3 1 1
27 47407 1 1 106 HIS HD1 H -5.941 -3.528 6.538 1.00 . A A . 101 HIS HD1 1 1
27 47408 1 1 106 HIS HD2 H -7.839 -1.836 9.898 1.00 . A A . 101 HIS HD2 1 1
27 47409 1 1 106 HIS HE1 H -6.947 -5.463 7.858 1.00 . A A . 101 HIS HE1 1 1
27 47410 1 1 106 HIS N N -8.263 -0.131 6.162 1.00 . A A . 101 HIS N 1 1
27 47411 1 1 106 HIS ND1 N -6.524 -3.406 7.368 1.00 . A A . 101 HIS ND1 1 1
27 47412 1 1 106 HIS NE2 N -7.640 -3.932 9.203 1.00 . A A . 101 HIS NE2 1 1
27 47413 1 1 106 HIS O O -6.347 1.815 5.955 1.00 . A A . 101 HIS O 1 1
27 47414 1 1 107 VAL C C -4.268 3.035 8.385 1.00 . A A . 102 VAL C 1 1
27 47415 1 1 107 VAL CA C -5.663 3.557 8.032 1.00 . A A . 102 VAL CA 1 1
27 47416 1 1 107 VAL CB C -6.065 4.781 8.874 1.00 . A A . 102 VAL CB 1 1
27 47417 1 1 107 VAL CG1 C -7.284 5.455 8.241 1.00 . A A . 102 VAL CG1 1 1
27 47418 1 1 107 VAL CG2 C -6.365 4.474 10.343 1.00 . A A . 102 VAL CG2 1 1
27 47419 1 1 107 VAL H H -6.991 2.168 9.015 1.00 . A A . 102 VAL H 1 1
27 47420 1 1 107 VAL HA H -5.590 3.898 7.000 1.00 . A A . 102 VAL HA 1 1
27 47421 1 1 107 VAL HB H -5.242 5.497 8.844 1.00 . A A . 102 VAL HB 1 1
27 47422 1 1 107 VAL HG11 H -8.140 4.778 8.260 1.00 . A A . 102 VAL HG11 1 1
27 47423 1 1 107 VAL HG12 H -7.524 6.364 8.793 1.00 . A A . 102 VAL HG12 1 1
27 47424 1 1 107 VAL HG13 H -7.038 5.724 7.213 1.00 . A A . 102 VAL HG13 1 1
27 47425 1 1 107 VAL HG21 H -7.302 3.927 10.422 1.00 . A A . 102 VAL HG21 1 1
27 47426 1 1 107 VAL HG22 H -5.557 3.890 10.783 1.00 . A A . 102 VAL HG22 1 1
27 47427 1 1 107 VAL HG23 H -6.467 5.410 10.893 1.00 . A A . 102 VAL HG23 1 1
27 47428 1 1 107 VAL N N -6.616 2.423 8.105 1.00 . A A . 102 VAL N 1 1
27 47429 1 1 107 VAL O O -4.155 1.951 8.958 1.00 . A A . 102 VAL O 1 1
27 47430 1 1 108 GLY C C -1.438 2.609 9.494 1.00 . A A . 103 GLY C 1 1
27 47431 1 1 108 GLY CA C -1.817 3.216 8.135 1.00 . A A . 103 GLY CA 1 1
27 47432 1 1 108 GLY H H -3.285 4.726 7.779 1.00 . A A . 103 GLY H 1 1
27 47433 1 1 108 GLY HA2 H -1.695 2.448 7.373 1.00 . A A . 103 GLY HA2 1 1
27 47434 1 1 108 GLY HA3 H -1.099 3.998 7.911 1.00 . A A . 103 GLY HA3 1 1
27 47435 1 1 108 GLY N N -3.190 3.756 8.054 1.00 . A A . 103 GLY N 1 1
27 47436 1 1 108 GLY O O -0.860 1.518 9.542 1.00 . A A . 103 GLY O 1 1
27 47437 1 1 109 ALA C C -2.314 1.303 12.153 1.00 . A A . 104 ALA C 1 1
27 47438 1 1 109 ALA CA C -1.705 2.708 11.953 1.00 . A A . 104 ALA CA 1 1
27 47439 1 1 109 ALA CB C -2.359 3.707 12.920 1.00 . A A . 104 ALA CB 1 1
27 47440 1 1 109 ALA H H -2.271 4.155 10.484 1.00 . A A . 104 ALA H 1 1
27 47441 1 1 109 ALA HA H -0.638 2.644 12.179 1.00 . A A . 104 ALA HA 1 1
27 47442 1 1 109 ALA HB1 H -3.427 3.791 12.713 1.00 . A A . 104 ALA HB1 1 1
27 47443 1 1 109 ALA HB2 H -2.223 3.370 13.947 1.00 . A A . 104 ALA HB2 1 1
27 47444 1 1 109 ALA HB3 H -1.900 4.690 12.817 1.00 . A A . 104 ALA HB3 1 1
27 47445 1 1 109 ALA N N -1.870 3.229 10.594 1.00 . A A . 104 ALA N 1 1
27 47446 1 1 109 ALA O O -1.723 0.451 12.817 1.00 . A A . 104 ALA O 1 1
27 47447 1 1 110 ASP C C -3.739 -1.338 10.799 1.00 . A A . 105 ASP C 1 1
27 47448 1 1 110 ASP CA C -4.249 -0.210 11.722 1.00 . A A . 105 ASP CA 1 1
27 47449 1 1 110 ASP CB C -5.757 0.064 11.548 1.00 . A A . 105 ASP CB 1 1
27 47450 1 1 110 ASP CG C -6.590 -0.466 12.719 1.00 . A A . 105 ASP CG 1 1
27 47451 1 1 110 ASP H H -3.903 1.760 11.004 1.00 . A A . 105 ASP H 1 1
27 47452 1 1 110 ASP HA H -4.101 -0.584 12.738 1.00 . A A . 105 ASP HA 1 1
27 47453 1 1 110 ASP HB2 H -5.931 1.140 11.479 1.00 . A A . 105 ASP HB2 1 1
27 47454 1 1 110 ASP HB3 H -6.106 -0.378 10.617 1.00 . A A . 105 ASP HB3 1 1
27 47455 1 1 110 ASP N N -3.511 1.057 11.619 1.00 . A A . 105 ASP N 1 1
27 47456 1 1 110 ASP O O -4.178 -2.477 10.931 1.00 . A A . 105 ASP O 1 1
27 47457 1 1 110 ASP OD1 O -6.339 -0.032 13.871 1.00 . A A . 105 ASP OD1 1 1
27 47458 1 1 110 ASP OD2 O -7.545 -1.248 12.496 1.00 . A A . 105 ASP OD2 1 1
27 47459 1 1 111 THR C C -1.465 -3.142 9.461 1.00 . A A . 106 THR C 1 1
27 47460 1 1 111 THR CA C -2.339 -2.032 8.862 1.00 . A A . 106 THR CA 1 1
27 47461 1 1 111 THR CB C -1.546 -1.367 7.723 1.00 . A A . 106 THR CB 1 1
27 47462 1 1 111 THR CG2 C -2.353 -0.337 6.941 1.00 . A A . 106 THR CG2 1 1
27 47463 1 1 111 THR H H -2.479 -0.104 9.817 1.00 . A A . 106 THR H 1 1
27 47464 1 1 111 THR HA H -3.207 -2.518 8.417 1.00 . A A . 106 THR HA 1 1
27 47465 1 1 111 THR HB H -1.249 -2.128 7.010 1.00 . A A . 106 THR HB 1 1
27 47466 1 1 111 THR HG1 H -0.582 0.055 8.646 1.00 . A A . 106 THR HG1 1 1
27 47467 1 1 111 THR HG21 H -3.202 -0.830 6.467 1.00 . A A . 106 THR HG21 1 1
27 47468 1 1 111 THR HG22 H -2.723 0.436 7.606 1.00 . A A . 106 THR HG22 1 1
27 47469 1 1 111 THR HG23 H -1.720 0.113 6.179 1.00 . A A . 106 THR HG23 1 1
27 47470 1 1 111 THR N N -2.827 -1.052 9.860 1.00 . A A . 106 THR N 1 1
27 47471 1 1 111 THR O O -0.871 -2.970 10.532 1.00 . A A . 106 THR O 1 1
27 47472 1 1 111 THR OG1 O -0.355 -0.777 8.192 1.00 . A A . 106 THR OG1 1 1
27 47473 1 1 112 THR C C 1.082 -4.886 9.086 1.00 . A A . 107 THR C 1 1
27 47474 1 1 112 THR CA C -0.381 -5.349 9.092 1.00 . A A . 107 THR CA 1 1
27 47475 1 1 112 THR CB C -0.583 -6.602 8.214 1.00 . A A . 107 THR CB 1 1
27 47476 1 1 112 THR CG2 C -0.147 -6.444 6.755 1.00 . A A . 107 THR CG2 1 1
27 47477 1 1 112 THR H H -1.857 -4.340 7.877 1.00 . A A . 107 THR H 1 1
27 47478 1 1 112 THR HA H -0.616 -5.656 10.107 1.00 . A A . 107 THR HA 1 1
27 47479 1 1 112 THR HB H -1.641 -6.856 8.224 1.00 . A A . 107 THR HB 1 1
27 47480 1 1 112 THR HG1 H -0.229 -8.504 8.329 1.00 . A A . 107 THR HG1 1 1
27 47481 1 1 112 THR HG21 H -0.435 -7.334 6.195 1.00 . A A . 107 THR HG21 1 1
27 47482 1 1 112 THR HG22 H -0.639 -5.582 6.307 1.00 . A A . 107 THR HG22 1 1
27 47483 1 1 112 THR HG23 H 0.934 -6.326 6.692 1.00 . A A . 107 THR HG23 1 1
27 47484 1 1 112 THR N N -1.312 -4.257 8.734 1.00 . A A . 107 THR N 1 1
27 47485 1 1 112 THR O O 1.858 -5.290 9.948 1.00 . A A . 107 THR O 1 1
27 47486 1 1 112 THR OG1 O 0.127 -7.696 8.753 1.00 . A A . 107 THR OG1 1 1
27 47487 1 1 113 LEU C C 3.184 -2.702 9.493 1.00 . A A . 108 LEU C 1 1
27 47488 1 1 113 LEU CA C 2.810 -3.378 8.157 1.00 . A A . 108 LEU CA 1 1
27 47489 1 1 113 LEU CB C 2.887 -2.381 6.982 1.00 . A A . 108 LEU CB 1 1
27 47490 1 1 113 LEU CD1 C 4.866 -3.115 5.584 1.00 . A A . 108 LEU CD1 1 1
27 47491 1 1 113 LEU CD2 C 4.434 -0.708 5.879 1.00 . A A . 108 LEU CD2 1 1
27 47492 1 1 113 LEU CG C 4.339 -2.066 6.566 1.00 . A A . 108 LEU CG 1 1
27 47493 1 1 113 LEU H H 0.767 -3.605 7.554 1.00 . A A . 108 LEU H 1 1
27 47494 1 1 113 LEU HA H 3.518 -4.191 7.988 1.00 . A A . 108 LEU HA 1 1
27 47495 1 1 113 LEU HB2 H 2.352 -2.780 6.120 1.00 . A A . 108 LEU HB2 1 1
27 47496 1 1 113 LEU HB3 H 2.384 -1.460 7.280 1.00 . A A . 108 LEU HB3 1 1
27 47497 1 1 113 LEU HD11 H 4.984 -4.072 6.088 1.00 . A A . 108 LEU HD11 1 1
27 47498 1 1 113 LEU HD12 H 4.175 -3.229 4.746 1.00 . A A . 108 LEU HD12 1 1
27 47499 1 1 113 LEU HD13 H 5.833 -2.793 5.190 1.00 . A A . 108 LEU HD13 1 1
27 47500 1 1 113 LEU HD21 H 3.980 0.049 6.516 1.00 . A A . 108 LEU HD21 1 1
27 47501 1 1 113 LEU HD22 H 5.484 -0.457 5.725 1.00 . A A . 108 LEU HD22 1 1
27 47502 1 1 113 LEU HD23 H 3.931 -0.737 4.916 1.00 . A A . 108 LEU HD23 1 1
27 47503 1 1 113 LEU HG H 4.979 -2.037 7.447 1.00 . A A . 108 LEU HG 1 1
27 47504 1 1 113 LEU N N 1.455 -3.946 8.205 1.00 . A A . 108 LEU N 1 1
27 47505 1 1 113 LEU O O 4.256 -2.947 10.045 1.00 . A A . 108 LEU O 1 1
27 47506 1 1 114 SER C C 2.236 -2.335 12.507 1.00 . A A . 109 SER C 1 1
27 47507 1 1 114 SER CA C 2.380 -1.304 11.375 1.00 . A A . 109 SER CA 1 1
27 47508 1 1 114 SER CB C 1.353 -0.177 11.529 1.00 . A A . 109 SER CB 1 1
27 47509 1 1 114 SER H H 1.398 -1.762 9.530 1.00 . A A . 109 SER H 1 1
27 47510 1 1 114 SER HA H 3.370 -0.858 11.465 1.00 . A A . 109 SER HA 1 1
27 47511 1 1 114 SER HB2 H 0.350 -0.582 11.388 1.00 . A A . 109 SER HB2 1 1
27 47512 1 1 114 SER HB3 H 1.426 0.253 12.529 1.00 . A A . 109 SER HB3 1 1
27 47513 1 1 114 SER HG H 0.735 1.167 10.251 1.00 . A A . 109 SER HG 1 1
27 47514 1 1 114 SER N N 2.256 -1.910 10.042 1.00 . A A . 109 SER N 1 1
27 47515 1 1 114 SER O O 2.913 -2.227 13.524 1.00 . A A . 109 SER O 1 1
27 47516 1 1 114 SER OG O 1.595 0.835 10.564 1.00 . A A . 109 SER OG 1 1
27 47517 1 1 115 GLN C C 2.527 -5.220 13.567 1.00 . A A . 110 GLN C 1 1
27 47518 1 1 115 GLN CA C 1.216 -4.453 13.314 1.00 . A A . 110 GLN CA 1 1
27 47519 1 1 115 GLN CB C 0.129 -5.407 12.776 1.00 . A A . 110 GLN CB 1 1
27 47520 1 1 115 GLN CD C -1.613 -5.811 14.584 1.00 . A A . 110 GLN CD 1 1
27 47521 1 1 115 GLN CG C -0.469 -6.403 13.779 1.00 . A A . 110 GLN CG 1 1
27 47522 1 1 115 GLN H H 0.930 -3.461 11.445 1.00 . A A . 110 GLN H 1 1
27 47523 1 1 115 GLN HA H 0.876 -4.012 14.255 1.00 . A A . 110 GLN HA 1 1
27 47524 1 1 115 GLN HB2 H -0.679 -4.823 12.339 1.00 . A A . 110 GLN HB2 1 1
27 47525 1 1 115 GLN HB3 H 0.553 -6.002 11.976 1.00 . A A . 110 GLN HB3 1 1
27 47526 1 1 115 GLN HE21 H -2.736 -5.408 12.930 1.00 . A A . 110 GLN HE21 1 1
27 47527 1 1 115 GLN HE22 H -3.396 -4.895 14.449 1.00 . A A . 110 GLN HE22 1 1
27 47528 1 1 115 GLN HG2 H -0.875 -7.243 13.216 1.00 . A A . 110 GLN HG2 1 1
27 47529 1 1 115 GLN HG3 H 0.304 -6.780 14.448 1.00 . A A . 110 GLN HG3 1 1
27 47530 1 1 115 GLN N N 1.412 -3.375 12.331 1.00 . A A . 110 GLN N 1 1
27 47531 1 1 115 GLN NE2 N -2.665 -5.355 13.943 1.00 . A A . 110 GLN NE2 1 1
27 47532 1 1 115 GLN O O 2.867 -5.502 14.715 1.00 . A A . 110 GLN O 1 1
27 47533 1 1 115 GLN OE1 O -1.596 -5.766 15.809 1.00 . A A . 110 GLN OE1 1 1
27 47534 1 1 116 ILE C C 5.586 -5.473 13.404 1.00 . A A . 111 ILE C 1 1
27 47535 1 1 116 ILE CA C 4.566 -6.231 12.548 1.00 . A A . 111 ILE CA 1 1
27 47536 1 1 116 ILE CB C 5.082 -6.491 11.109 1.00 . A A . 111 ILE CB 1 1
27 47537 1 1 116 ILE CD1 C 4.315 -7.504 8.863 1.00 . A A . 111 ILE CD1 1 1
27 47538 1 1 116 ILE CG1 C 4.182 -7.526 10.392 1.00 . A A . 111 ILE CG1 1 1
27 47539 1 1 116 ILE CG2 C 6.545 -6.979 11.102 1.00 . A A . 111 ILE CG2 1 1
27 47540 1 1 116 ILE H H 2.915 -5.269 11.586 1.00 . A A . 111 ILE H 1 1
27 47541 1 1 116 ILE HA H 4.408 -7.197 13.031 1.00 . A A . 111 ILE HA 1 1
27 47542 1 1 116 ILE HB H 5.038 -5.550 10.557 1.00 . A A . 111 ILE HB 1 1
27 47543 1 1 116 ILE HD11 H 3.579 -8.179 8.428 1.00 . A A . 111 ILE HD11 1 1
27 47544 1 1 116 ILE HD12 H 4.130 -6.497 8.488 1.00 . A A . 111 ILE HD12 1 1
27 47545 1 1 116 ILE HD13 H 5.310 -7.829 8.559 1.00 . A A . 111 ILE HD13 1 1
27 47546 1 1 116 ILE HG12 H 4.414 -8.526 10.755 1.00 . A A . 111 ILE HG12 1 1
27 47547 1 1 116 ILE HG13 H 3.138 -7.337 10.630 1.00 . A A . 111 ILE HG13 1 1
27 47548 1 1 116 ILE HG21 H 6.857 -7.237 10.091 1.00 . A A . 111 ILE HG21 1 1
27 47549 1 1 116 ILE HG22 H 7.213 -6.195 11.458 1.00 . A A . 111 ILE HG22 1 1
27 47550 1 1 116 ILE HG23 H 6.651 -7.856 11.741 1.00 . A A . 111 ILE HG23 1 1
27 47551 1 1 116 ILE N N 3.285 -5.511 12.502 1.00 . A A . 111 ILE N 1 1
27 47552 1 1 116 ILE O O 6.098 -6.023 14.380 1.00 . A A . 111 ILE O 1 1
27 47553 1 1 117 VAL C C 6.556 -3.173 15.288 1.00 . A A . 112 VAL C 1 1
27 47554 1 1 117 VAL CA C 6.907 -3.442 13.821 1.00 . A A . 112 VAL CA 1 1
27 47555 1 1 117 VAL CB C 7.311 -2.140 13.105 1.00 . A A . 112 VAL CB 1 1
27 47556 1 1 117 VAL CG1 C 7.841 -2.422 11.696 1.00 . A A . 112 VAL CG1 1 1
27 47557 1 1 117 VAL CG2 C 6.174 -1.121 12.995 1.00 . A A . 112 VAL CG2 1 1
27 47558 1 1 117 VAL H H 5.424 -3.781 12.286 1.00 . A A . 112 VAL H 1 1
27 47559 1 1 117 VAL HA H 7.798 -4.070 13.847 1.00 . A A . 112 VAL HA 1 1
27 47560 1 1 117 VAL HB H 8.126 -1.685 13.670 1.00 . A A . 112 VAL HB 1 1
27 47561 1 1 117 VAL HG11 H 7.031 -2.722 11.032 1.00 . A A . 112 VAL HG11 1 1
27 47562 1 1 117 VAL HG12 H 8.311 -1.515 11.314 1.00 . A A . 112 VAL HG12 1 1
27 47563 1 1 117 VAL HG13 H 8.590 -3.212 11.729 1.00 . A A . 112 VAL HG13 1 1
27 47564 1 1 117 VAL HG21 H 5.832 -0.822 13.985 1.00 . A A . 112 VAL HG21 1 1
27 47565 1 1 117 VAL HG22 H 6.535 -0.234 12.475 1.00 . A A . 112 VAL HG22 1 1
27 47566 1 1 117 VAL HG23 H 5.342 -1.542 12.434 1.00 . A A . 112 VAL HG23 1 1
27 47567 1 1 117 VAL N N 5.864 -4.199 13.097 1.00 . A A . 112 VAL N 1 1
27 47568 1 1 117 VAL O O 7.469 -3.022 16.101 1.00 . A A . 112 VAL O 1 1
27 47569 1 1 118 LYS C C 4.975 -4.469 17.753 1.00 . A A . 113 LYS C 1 1
27 47570 1 1 118 LYS CA C 4.767 -3.134 17.029 1.00 . A A . 113 LYS CA 1 1
27 47571 1 1 118 LYS CB C 3.288 -2.710 17.047 1.00 . A A . 113 LYS CB 1 1
27 47572 1 1 118 LYS CD C 1.623 -0.896 16.350 1.00 . A A . 113 LYS CD 1 1
27 47573 1 1 118 LYS CE C 0.945 -0.687 17.700 1.00 . A A . 113 LYS CE 1 1
27 47574 1 1 118 LYS CG C 3.094 -1.261 16.569 1.00 . A A . 113 LYS CG 1 1
27 47575 1 1 118 LYS H H 4.585 -3.325 14.903 1.00 . A A . 113 LYS H 1 1
27 47576 1 1 118 LYS HA H 5.340 -2.394 17.592 1.00 . A A . 113 LYS HA 1 1
27 47577 1 1 118 LYS HB2 H 2.717 -3.384 16.405 1.00 . A A . 113 LYS HB2 1 1
27 47578 1 1 118 LYS HB3 H 2.907 -2.801 18.065 1.00 . A A . 113 LYS HB3 1 1
27 47579 1 1 118 LYS HD2 H 1.575 0.026 15.771 1.00 . A A . 113 LYS HD2 1 1
27 47580 1 1 118 LYS HD3 H 1.127 -1.686 15.786 1.00 . A A . 113 LYS HD3 1 1
27 47581 1 1 118 LYS HE2 H 1.020 -1.615 18.269 1.00 . A A . 113 LYS HE2 1 1
27 47582 1 1 118 LYS HE3 H 1.494 0.097 18.228 1.00 . A A . 113 LYS HE3 1 1
27 47583 1 1 118 LYS HG2 H 3.546 -0.571 17.282 1.00 . A A . 113 LYS HG2 1 1
27 47584 1 1 118 LYS HG3 H 3.594 -1.122 15.621 1.00 . A A . 113 LYS HG3 1 1
27 47585 1 1 118 LYS HZ1 H -0.899 -0.081 18.451 1.00 . A A . 113 LYS HZ1 1 1
27 47586 1 1 118 LYS HZ2 H -0.556 0.535 16.980 1.00 . A A . 113 LYS HZ2 1 1
27 47587 1 1 118 LYS HZ3 H -1.001 -1.048 17.109 1.00 . A A . 113 LYS HZ3 1 1
27 47588 1 1 118 LYS N N 5.262 -3.169 15.641 1.00 . A A . 113 LYS N 1 1
27 47589 1 1 118 LYS NZ N -0.473 -0.299 17.549 1.00 . A A . 113 LYS NZ 1 1
27 47590 1 1 118 LYS O O 5.546 -4.486 18.842 1.00 . A A . 113 LYS O 1 1
27 47591 1 1 119 LEU C C 6.209 -7.363 17.877 1.00 . A A . 114 LEU C 1 1
27 47592 1 1 119 LEU CA C 4.743 -6.933 17.725 1.00 . A A . 114 LEU CA 1 1
27 47593 1 1 119 LEU CB C 3.966 -7.950 16.863 1.00 . A A . 114 LEU CB 1 1
27 47594 1 1 119 LEU CD1 C 1.804 -9.081 16.293 1.00 . A A . 114 LEU CD1 1 1
27 47595 1 1 119 LEU CD2 C 2.421 -8.816 18.681 1.00 . A A . 114 LEU CD2 1 1
27 47596 1 1 119 LEU CG C 2.512 -8.166 17.295 1.00 . A A . 114 LEU CG 1 1
27 47597 1 1 119 LEU H H 4.169 -5.537 16.220 1.00 . A A . 114 LEU H 1 1
27 47598 1 1 119 LEU HA H 4.332 -6.910 18.734 1.00 . A A . 114 LEU HA 1 1
27 47599 1 1 119 LEU HB2 H 3.951 -7.604 15.833 1.00 . A A . 114 LEU HB2 1 1
27 47600 1 1 119 LEU HB3 H 4.478 -8.908 16.883 1.00 . A A . 114 LEU HB3 1 1
27 47601 1 1 119 LEU HD11 H 2.276 -10.063 16.275 1.00 . A A . 114 LEU HD11 1 1
27 47602 1 1 119 LEU HD12 H 0.757 -9.192 16.573 1.00 . A A . 114 LEU HD12 1 1
27 47603 1 1 119 LEU HD13 H 1.851 -8.640 15.297 1.00 . A A . 114 LEU HD13 1 1
27 47604 1 1 119 LEU HD21 H 2.763 -8.125 19.449 1.00 . A A . 114 LEU HD21 1 1
27 47605 1 1 119 LEU HD22 H 1.385 -9.071 18.902 1.00 . A A . 114 LEU HD22 1 1
27 47606 1 1 119 LEU HD23 H 3.033 -9.719 18.722 1.00 . A A . 114 LEU HD23 1 1
27 47607 1 1 119 LEU HG H 2.016 -7.200 17.291 1.00 . A A . 114 LEU HG 1 1
27 47608 1 1 119 LEU N N 4.586 -5.593 17.143 1.00 . A A . 114 LEU N 1 1
27 47609 1 1 119 LEU O O 6.520 -8.159 18.769 1.00 . A A . 114 LEU O 1 1
27 47610 1 1 120 VAL C C 9.024 -6.149 18.385 1.00 . A A . 115 VAL C 1 1
27 47611 1 1 120 VAL CA C 8.556 -6.993 17.197 1.00 . A A . 115 VAL CA 1 1
27 47612 1 1 120 VAL CB C 9.332 -6.685 15.901 1.00 . A A . 115 VAL CB 1 1
27 47613 1 1 120 VAL CG1 C 10.850 -6.732 16.125 1.00 . A A . 115 VAL CG1 1 1
27 47614 1 1 120 VAL CG2 C 9.016 -7.720 14.813 1.00 . A A . 115 VAL CG2 1 1
27 47615 1 1 120 VAL H H 6.708 -6.309 16.260 1.00 . A A . 115 VAL H 1 1
27 47616 1 1 120 VAL HA H 8.766 -8.031 17.455 1.00 . A A . 115 VAL HA 1 1
27 47617 1 1 120 VAL HB H 9.057 -5.692 15.540 1.00 . A A . 115 VAL HB 1 1
27 47618 1 1 120 VAL HG11 H 11.135 -7.689 16.563 1.00 . A A . 115 VAL HG11 1 1
27 47619 1 1 120 VAL HG12 H 11.374 -6.614 15.178 1.00 . A A . 115 VAL HG12 1 1
27 47620 1 1 120 VAL HG13 H 11.162 -5.924 16.788 1.00 . A A . 115 VAL HG13 1 1
27 47621 1 1 120 VAL HG21 H 9.347 -8.710 15.128 1.00 . A A . 115 VAL HG21 1 1
27 47622 1 1 120 VAL HG22 H 7.946 -7.758 14.620 1.00 . A A . 115 VAL HG22 1 1
27 47623 1 1 120 VAL HG23 H 9.522 -7.452 13.885 1.00 . A A . 115 VAL HG23 1 1
27 47624 1 1 120 VAL N N 7.101 -6.848 17.027 1.00 . A A . 115 VAL N 1 1
27 47625 1 1 120 VAL O O 9.636 -6.695 19.296 1.00 . A A . 115 VAL O 1 1
27 47626 1 1 121 GLU C C 8.710 -4.349 20.911 1.00 . A A . 116 GLU C 1 1
27 47627 1 1 121 GLU CA C 9.143 -3.929 19.493 1.00 . A A . 116 GLU CA 1 1
27 47628 1 1 121 GLU CB C 8.608 -2.530 19.147 1.00 . A A . 116 GLU CB 1 1
27 47629 1 1 121 GLU CD C 8.375 -0.808 21.046 1.00 . A A . 116 GLU CD 1 1
27 47630 1 1 121 GLU CG C 9.258 -1.385 19.928 1.00 . A A . 116 GLU CG 1 1
27 47631 1 1 121 GLU H H 8.366 -4.436 17.564 1.00 . A A . 116 GLU H 1 1
27 47632 1 1 121 GLU HA H 10.234 -3.893 19.492 1.00 . A A . 116 GLU HA 1 1
27 47633 1 1 121 GLU HB2 H 8.845 -2.356 18.101 1.00 . A A . 116 GLU HB2 1 1
27 47634 1 1 121 GLU HB3 H 7.523 -2.496 19.256 1.00 . A A . 116 GLU HB3 1 1
27 47635 1 1 121 GLU HG2 H 10.213 -1.724 20.328 1.00 . A A . 116 GLU HG2 1 1
27 47636 1 1 121 GLU HG3 H 9.473 -0.593 19.207 1.00 . A A . 116 GLU HG3 1 1
27 47637 1 1 121 GLU N N 8.712 -4.851 18.423 1.00 . A A . 116 GLU N 1 1
27 47638 1 1 121 GLU O O 9.455 -4.161 21.877 1.00 . A A . 116 GLU O 1 1
27 47639 1 1 121 GLU OE1 O 8.442 -1.278 22.208 1.00 . A A . 116 GLU OE1 1 1
27 47640 1 1 121 GLU OE2 O 7.634 0.176 20.798 1.00 . A A . 116 GLU OE2 1 1
27 47641 1 1 122 GLU C C 7.882 -6.721 22.816 1.00 . A A . 117 GLU C 1 1
27 47642 1 1 122 GLU CA C 7.037 -5.539 22.297 1.00 . A A . 117 GLU CA 1 1
27 47643 1 1 122 GLU CB C 5.582 -6.002 22.090 1.00 . A A . 117 GLU CB 1 1
27 47644 1 1 122 GLU CD C 3.745 -4.527 23.116 1.00 . A A . 117 GLU CD 1 1
27 47645 1 1 122 GLU CG C 4.569 -4.864 21.866 1.00 . A A . 117 GLU CG 1 1
27 47646 1 1 122 GLU H H 7.040 -5.204 20.181 1.00 . A A . 117 GLU H 1 1
27 47647 1 1 122 GLU HA H 7.053 -4.765 23.064 1.00 . A A . 117 GLU HA 1 1
27 47648 1 1 122 GLU HB2 H 5.556 -6.659 21.218 1.00 . A A . 117 GLU HB2 1 1
27 47649 1 1 122 GLU HB3 H 5.270 -6.596 22.948 1.00 . A A . 117 GLU HB3 1 1
27 47650 1 1 122 GLU HG2 H 5.079 -3.967 21.510 1.00 . A A . 117 GLU HG2 1 1
27 47651 1 1 122 GLU HG3 H 3.878 -5.178 21.084 1.00 . A A . 117 GLU HG3 1 1
27 47652 1 1 122 GLU N N 7.544 -4.986 21.035 1.00 . A A . 117 GLU N 1 1
27 47653 1 1 122 GLU O O 7.937 -6.936 24.028 1.00 . A A . 117 GLU O 1 1
27 47654 1 1 122 GLU OE1 O 2.947 -5.382 23.571 1.00 . A A . 117 GLU OE1 1 1
27 47655 1 1 122 GLU OE2 O 3.833 -3.380 23.622 1.00 . A A . 117 GLU OE2 1 1
27 47656 1 1 123 ALA C C 10.482 -8.555 23.029 1.00 . A A . 118 ALA C 1 1
27 47657 1 1 123 ALA CA C 9.162 -8.758 22.269 1.00 . A A . 118 ALA CA 1 1
27 47658 1 1 123 ALA CB C 9.296 -9.596 20.990 1.00 . A A . 118 ALA CB 1 1
27 47659 1 1 123 ALA H H 8.417 -7.235 20.955 1.00 . A A . 118 ALA H 1 1
27 47660 1 1 123 ALA HA H 8.501 -9.302 22.945 1.00 . A A . 118 ALA HA 1 1
27 47661 1 1 123 ALA HB1 H 9.833 -10.516 21.209 1.00 . A A . 118 ALA HB1 1 1
27 47662 1 1 123 ALA HB2 H 8.304 -9.837 20.600 1.00 . A A . 118 ALA HB2 1 1
27 47663 1 1 123 ALA HB3 H 9.838 -9.043 20.229 1.00 . A A . 118 ALA HB3 1 1
27 47664 1 1 123 ALA N N 8.514 -7.497 21.928 1.00 . A A . 118 ALA N 1 1
27 47665 1 1 123 ALA O O 10.650 -9.060 24.144 1.00 . A A . 118 ALA O 1 1
27 47666 1 1 124 GLN C C 12.817 -6.606 24.107 1.00 . A A . 119 GLN C 1 1
27 47667 1 1 124 GLN CA C 12.783 -7.607 22.950 1.00 . A A . 119 GLN CA 1 1
27 47668 1 1 124 GLN CB C 13.723 -7.178 21.813 1.00 . A A . 119 GLN CB 1 1
27 47669 1 1 124 GLN CD C 12.783 -8.390 19.757 1.00 . A A . 119 GLN CD 1 1
27 47670 1 1 124 GLN CG C 13.927 -8.241 20.721 1.00 . A A . 119 GLN CG 1 1
27 47671 1 1 124 GLN H H 11.298 -7.584 21.450 1.00 . A A . 119 GLN H 1 1
27 47672 1 1 124 GLN HA H 13.163 -8.546 23.345 1.00 . A A . 119 GLN HA 1 1
27 47673 1 1 124 GLN HB2 H 13.359 -6.253 21.375 1.00 . A A . 119 GLN HB2 1 1
27 47674 1 1 124 GLN HB3 H 14.698 -6.966 22.236 1.00 . A A . 119 GLN HB3 1 1
27 47675 1 1 124 GLN HE21 H 12.749 -6.390 19.433 1.00 . A A . 119 GLN HE21 1 1
27 47676 1 1 124 GLN HE22 H 11.379 -7.327 18.971 1.00 . A A . 119 GLN HE22 1 1
27 47677 1 1 124 GLN HG2 H 14.768 -7.946 20.112 1.00 . A A . 119 GLN HG2 1 1
27 47678 1 1 124 GLN HG3 H 14.073 -9.204 21.191 1.00 . A A . 119 GLN HG3 1 1
27 47679 1 1 124 GLN N N 11.435 -7.847 22.416 1.00 . A A . 119 GLN N 1 1
27 47680 1 1 124 GLN NE2 N 12.344 -7.293 19.207 1.00 . A A . 119 GLN NE2 1 1
27 47681 1 1 124 GLN O O 13.415 -6.940 25.159 1.00 . A A . 119 GLN O 1 1
27 47682 1 1 124 GLN OE1 O 12.255 -9.472 19.511 1.00 . A A . 119 GLN OE1 1 1
28 47683 1 1 6 SER C C 17.800 -2.170 12.577 1.00 . A A . 1 SER C 1 1
28 47684 1 1 6 SER CA C 17.914 -3.432 13.444 1.00 . A A . 1 SER CA 1 1
28 47685 1 1 6 SER CB C 18.970 -3.245 14.533 1.00 . A A . 1 SER CB 1 1
28 47686 1 1 6 SER H H 19.179 -4.922 12.575 1.00 . A A . 1 SER H 1 1
28 47687 1 1 6 SER HA H 16.955 -3.554 13.948 1.00 . A A . 1 SER HA 1 1
28 47688 1 1 6 SER HB2 H 18.761 -2.337 15.099 1.00 . A A . 1 SER HB2 1 1
28 47689 1 1 6 SER HB3 H 18.946 -4.102 15.209 1.00 . A A . 1 SER HB3 1 1
28 47690 1 1 6 SER HG H 20.912 -3.413 14.594 1.00 . A A . 1 SER HG 1 1
28 47691 1 1 6 SER N N 18.205 -4.662 12.692 1.00 . A A . 1 SER N 1 1
28 47692 1 1 6 SER O O 17.220 -1.181 13.025 1.00 . A A . 1 SER O 1 1
28 47693 1 1 6 SER OG O 20.243 -3.155 13.931 1.00 . A A . 1 SER OG 1 1
28 47694 1 1 7 GLU C C 16.664 -1.315 9.659 1.00 . A A . 2 GLU C 1 1
28 47695 1 1 7 GLU CA C 18.019 -1.108 10.354 1.00 . A A . 2 GLU CA 1 1
28 47696 1 1 7 GLU CB C 19.162 -0.994 9.326 1.00 . A A . 2 GLU CB 1 1
28 47697 1 1 7 GLU CD C 21.615 -0.369 8.944 1.00 . A A . 2 GLU CD 1 1
28 47698 1 1 7 GLU CG C 20.515 -0.661 9.974 1.00 . A A . 2 GLU CG 1 1
28 47699 1 1 7 GLU H H 18.715 -3.034 10.986 1.00 . A A . 2 GLU H 1 1
28 47700 1 1 7 GLU HA H 17.961 -0.155 10.883 1.00 . A A . 2 GLU HA 1 1
28 47701 1 1 7 GLU HB2 H 19.251 -1.919 8.757 1.00 . A A . 2 GLU HB2 1 1
28 47702 1 1 7 GLU HB3 H 18.905 -0.194 8.634 1.00 . A A . 2 GLU HB3 1 1
28 47703 1 1 7 GLU HG2 H 20.392 0.219 10.610 1.00 . A A . 2 GLU HG2 1 1
28 47704 1 1 7 GLU HG3 H 20.825 -1.497 10.606 1.00 . A A . 2 GLU HG3 1 1
28 47705 1 1 7 GLU N N 18.275 -2.185 11.326 1.00 . A A . 2 GLU N 1 1
28 47706 1 1 7 GLU O O 15.943 -0.348 9.393 1.00 . A A . 2 GLU O 1 1
28 47707 1 1 7 GLU OE1 O 21.360 0.305 7.914 1.00 . A A . 2 GLU OE1 1 1
28 47708 1 1 7 GLU OE2 O 22.793 -0.725 9.188 1.00 . A A . 2 GLU OE2 1 1
28 47709 1 1 8 ALA C C 13.813 -2.471 9.984 1.00 . A A . 3 ALA C 1 1
28 47710 1 1 8 ALA CA C 14.908 -2.913 8.991 1.00 . A A . 3 ALA CA 1 1
28 47711 1 1 8 ALA CB C 14.847 -4.420 8.718 1.00 . A A . 3 ALA CB 1 1
28 47712 1 1 8 ALA H H 16.911 -3.320 9.640 1.00 . A A . 3 ALA H 1 1
28 47713 1 1 8 ALA HA H 14.734 -2.396 8.049 1.00 . A A . 3 ALA HA 1 1
28 47714 1 1 8 ALA HB1 H 15.566 -4.679 7.942 1.00 . A A . 3 ALA HB1 1 1
28 47715 1 1 8 ALA HB2 H 15.072 -4.981 9.625 1.00 . A A . 3 ALA HB2 1 1
28 47716 1 1 8 ALA HB3 H 13.848 -4.687 8.370 1.00 . A A . 3 ALA HB3 1 1
28 47717 1 1 8 ALA N N 16.252 -2.571 9.456 1.00 . A A . 3 ALA N 1 1
28 47718 1 1 8 ALA O O 12.731 -2.062 9.563 1.00 . A A . 3 ALA O 1 1
28 47719 1 1 9 LEU C C 12.863 -0.463 12.135 1.00 . A A . 4 LEU C 1 1
28 47720 1 1 9 LEU CA C 13.206 -1.956 12.332 1.00 . A A . 4 LEU CA 1 1
28 47721 1 1 9 LEU CB C 13.827 -2.220 13.719 1.00 . A A . 4 LEU CB 1 1
28 47722 1 1 9 LEU CD1 C 11.980 -3.359 15.009 1.00 . A A . 4 LEU CD1 1 1
28 47723 1 1 9 LEU CD2 C 13.546 -1.895 16.213 1.00 . A A . 4 LEU CD2 1 1
28 47724 1 1 9 LEU CG C 12.823 -2.094 14.882 1.00 . A A . 4 LEU CG 1 1
28 47725 1 1 9 LEU H H 15.075 -2.675 11.522 1.00 . A A . 4 LEU H 1 1
28 47726 1 1 9 LEU HA H 12.274 -2.516 12.249 1.00 . A A . 4 LEU HA 1 1
28 47727 1 1 9 LEU HB2 H 14.267 -3.219 13.741 1.00 . A A . 4 LEU HB2 1 1
28 47728 1 1 9 LEU HB3 H 14.630 -1.506 13.879 1.00 . A A . 4 LEU HB3 1 1
28 47729 1 1 9 LEU HD11 H 12.634 -4.208 15.211 1.00 . A A . 4 LEU HD11 1 1
28 47730 1 1 9 LEU HD12 H 11.271 -3.242 15.828 1.00 . A A . 4 LEU HD12 1 1
28 47731 1 1 9 LEU HD13 H 11.441 -3.543 14.084 1.00 . A A . 4 LEU HD13 1 1
28 47732 1 1 9 LEU HD21 H 14.211 -2.736 16.410 1.00 . A A . 4 LEU HD21 1 1
28 47733 1 1 9 LEU HD22 H 14.128 -0.975 16.177 1.00 . A A . 4 LEU HD22 1 1
28 47734 1 1 9 LEU HD23 H 12.817 -1.811 17.018 1.00 . A A . 4 LEU HD23 1 1
28 47735 1 1 9 LEU HG H 12.166 -1.240 14.727 1.00 . A A . 4 LEU HG 1 1
28 47736 1 1 9 LEU N N 14.119 -2.451 11.290 1.00 . A A . 4 LEU N 1 1
28 47737 1 1 9 LEU O O 11.749 -0.040 12.448 1.00 . A A . 4 LEU O 1 1
28 47738 1 1 10 ALA C C 12.812 1.717 9.775 1.00 . A A . 5 ALA C 1 1
28 47739 1 1 10 ALA CA C 13.541 1.690 11.138 1.00 . A A . 5 ALA CA 1 1
28 47740 1 1 10 ALA CB C 14.860 2.473 11.122 1.00 . A A . 5 ALA CB 1 1
28 47741 1 1 10 ALA H H 14.661 -0.094 11.282 1.00 . A A . 5 ALA H 1 1
28 47742 1 1 10 ALA HA H 12.884 2.176 11.858 1.00 . A A . 5 ALA HA 1 1
28 47743 1 1 10 ALA HB1 H 15.321 2.440 12.110 1.00 . A A . 5 ALA HB1 1 1
28 47744 1 1 10 ALA HB2 H 15.547 2.052 10.389 1.00 . A A . 5 ALA HB2 1 1
28 47745 1 1 10 ALA HB3 H 14.663 3.515 10.868 1.00 . A A . 5 ALA HB3 1 1
28 47746 1 1 10 ALA N N 13.802 0.329 11.603 1.00 . A A . 5 ALA N 1 1
28 47747 1 1 10 ALA O O 11.879 2.505 9.588 1.00 . A A . 5 ALA O 1 1
28 47748 1 1 11 LYS C C 11.192 0.543 7.366 1.00 . A A . 6 LYS C 1 1
28 47749 1 1 11 LYS CA C 12.696 0.816 7.442 1.00 . A A . 6 LYS CA 1 1
28 47750 1 1 11 LYS CB C 13.507 -0.201 6.612 1.00 . A A . 6 LYS CB 1 1
28 47751 1 1 11 LYS CD C 14.338 -0.807 4.260 1.00 . A A . 6 LYS CD 1 1
28 47752 1 1 11 LYS CE C 13.940 -0.755 2.779 1.00 . A A . 6 LYS CE 1 1
28 47753 1 1 11 LYS CG C 13.261 -0.088 5.096 1.00 . A A . 6 LYS CG 1 1
28 47754 1 1 11 LYS H H 13.977 0.218 9.034 1.00 . A A . 6 LYS H 1 1
28 47755 1 1 11 LYS HA H 12.854 1.803 7.004 1.00 . A A . 6 LYS HA 1 1
28 47756 1 1 11 LYS HB2 H 14.566 -0.033 6.798 1.00 . A A . 6 LYS HB2 1 1
28 47757 1 1 11 LYS HB3 H 13.258 -1.213 6.930 1.00 . A A . 6 LYS HB3 1 1
28 47758 1 1 11 LYS HD2 H 15.293 -0.299 4.401 1.00 . A A . 6 LYS HD2 1 1
28 47759 1 1 11 LYS HD3 H 14.432 -1.848 4.578 1.00 . A A . 6 LYS HD3 1 1
28 47760 1 1 11 LYS HE2 H 13.082 -1.411 2.613 1.00 . A A . 6 LYS HE2 1 1
28 47761 1 1 11 LYS HE3 H 13.619 0.266 2.558 1.00 . A A . 6 LYS HE3 1 1
28 47762 1 1 11 LYS HG2 H 12.284 -0.511 4.866 1.00 . A A . 6 LYS HG2 1 1
28 47763 1 1 11 LYS HG3 H 13.255 0.965 4.813 1.00 . A A . 6 LYS HG3 1 1
28 47764 1 1 11 LYS HZ1 H 15.779 -0.414 1.880 1.00 . A A . 6 LYS HZ1 1 1
28 47765 1 1 11 LYS HZ2 H 15.441 -2.030 2.039 1.00 . A A . 6 LYS HZ2 1 1
28 47766 1 1 11 LYS HZ3 H 14.723 -1.109 0.879 1.00 . A A . 6 LYS HZ3 1 1
28 47767 1 1 11 LYS N N 13.211 0.848 8.826 1.00 . A A . 6 LYS N 1 1
28 47768 1 1 11 LYS NZ N 15.041 -1.113 1.848 1.00 . A A . 6 LYS NZ 1 1
28 47769 1 1 11 LYS O O 10.518 1.167 6.553 1.00 . A A . 6 LYS O 1 1
28 47770 1 1 12 LEU C C 8.311 0.639 8.518 1.00 . A A . 7 LEU C 1 1
28 47771 1 1 12 LEU CA C 9.190 -0.605 8.250 1.00 . A A . 7 LEU CA 1 1
28 47772 1 1 12 LEU CB C 8.902 -1.737 9.260 1.00 . A A . 7 LEU CB 1 1
28 47773 1 1 12 LEU CD1 C 8.005 -3.366 7.510 1.00 . A A . 7 LEU CD1 1 1
28 47774 1 1 12 LEU CD2 C 10.298 -3.692 8.332 1.00 . A A . 7 LEU CD2 1 1
28 47775 1 1 12 LEU CG C 8.913 -3.186 8.723 1.00 . A A . 7 LEU CG 1 1
28 47776 1 1 12 LEU H H 11.242 -0.839 8.850 1.00 . A A . 7 LEU H 1 1
28 47777 1 1 12 LEU HA H 8.906 -0.944 7.256 1.00 . A A . 7 LEU HA 1 1
28 47778 1 1 12 LEU HB2 H 9.605 -1.666 10.090 1.00 . A A . 7 LEU HB2 1 1
28 47779 1 1 12 LEU HB3 H 7.906 -1.572 9.675 1.00 . A A . 7 LEU HB3 1 1
28 47780 1 1 12 LEU HD11 H 7.085 -2.821 7.685 1.00 . A A . 7 LEU HD11 1 1
28 47781 1 1 12 LEU HD12 H 8.479 -2.988 6.605 1.00 . A A . 7 LEU HD12 1 1
28 47782 1 1 12 LEU HD13 H 7.782 -4.425 7.374 1.00 . A A . 7 LEU HD13 1 1
28 47783 1 1 12 LEU HD21 H 10.922 -3.739 9.221 1.00 . A A . 7 LEU HD21 1 1
28 47784 1 1 12 LEU HD22 H 10.220 -4.696 7.915 1.00 . A A . 7 LEU HD22 1 1
28 47785 1 1 12 LEU HD23 H 10.750 -3.030 7.594 1.00 . A A . 7 LEU HD23 1 1
28 47786 1 1 12 LEU HG H 8.537 -3.830 9.518 1.00 . A A . 7 LEU HG 1 1
28 47787 1 1 12 LEU N N 10.635 -0.310 8.233 1.00 . A A . 7 LEU N 1 1
28 47788 1 1 12 LEU O O 7.208 0.742 7.974 1.00 . A A . 7 LEU O 1 1
28 47789 1 1 13 ILE C C 8.415 3.814 8.228 1.00 . A A . 8 ILE C 1 1
28 47790 1 1 13 ILE CA C 8.141 2.922 9.452 1.00 . A A . 8 ILE CA 1 1
28 47791 1 1 13 ILE CB C 8.522 3.595 10.791 1.00 . A A . 8 ILE CB 1 1
28 47792 1 1 13 ILE CD1 C 6.458 2.656 12.099 1.00 . A A . 8 ILE CD1 1 1
28 47793 1 1 13 ILE CG1 C 7.986 2.809 12.012 1.00 . A A . 8 ILE CG1 1 1
28 47794 1 1 13 ILE CG2 C 8.037 5.055 10.856 1.00 . A A . 8 ILE CG2 1 1
28 47795 1 1 13 ILE H H 9.661 1.438 9.795 1.00 . A A . 8 ILE H 1 1
28 47796 1 1 13 ILE HA H 7.063 2.779 9.466 1.00 . A A . 8 ILE HA 1 1
28 47797 1 1 13 ILE HB H 9.608 3.609 10.865 1.00 . A A . 8 ILE HB 1 1
28 47798 1 1 13 ILE HD11 H 6.194 2.203 13.053 1.00 . A A . 8 ILE HD11 1 1
28 47799 1 1 13 ILE HD12 H 5.968 3.628 12.040 1.00 . A A . 8 ILE HD12 1 1
28 47800 1 1 13 ILE HD13 H 6.094 2.013 11.298 1.00 . A A . 8 ILE HD13 1 1
28 47801 1 1 13 ILE HG12 H 8.429 1.813 12.012 1.00 . A A . 8 ILE HG12 1 1
28 47802 1 1 13 ILE HG13 H 8.327 3.309 12.920 1.00 . A A . 8 ILE HG13 1 1
28 47803 1 1 13 ILE HG21 H 6.980 5.124 10.599 1.00 . A A . 8 ILE HG21 1 1
28 47804 1 1 13 ILE HG22 H 8.185 5.448 11.861 1.00 . A A . 8 ILE HG22 1 1
28 47805 1 1 13 ILE HG23 H 8.611 5.676 10.166 1.00 . A A . 8 ILE HG23 1 1
28 47806 1 1 13 ILE N N 8.781 1.600 9.322 1.00 . A A . 8 ILE N 1 1
28 47807 1 1 13 ILE O O 7.501 4.480 7.742 1.00 . A A . 8 ILE O 1 1
28 47808 1 1 14 SER C C 9.229 4.286 5.236 1.00 . A A . 9 SER C 1 1
28 47809 1 1 14 SER CA C 10.014 4.630 6.511 1.00 . A A . 9 SER CA 1 1
28 47810 1 1 14 SER CB C 11.511 4.469 6.222 1.00 . A A . 9 SER CB 1 1
28 47811 1 1 14 SER H H 10.299 3.102 7.976 1.00 . A A . 9 SER H 1 1
28 47812 1 1 14 SER HA H 9.825 5.676 6.753 1.00 . A A . 9 SER HA 1 1
28 47813 1 1 14 SER HB2 H 11.716 3.446 5.901 1.00 . A A . 9 SER HB2 1 1
28 47814 1 1 14 SER HB3 H 11.799 5.146 5.417 1.00 . A A . 9 SER HB3 1 1
28 47815 1 1 14 SER HG H 12.133 5.712 7.585 1.00 . A A . 9 SER HG 1 1
28 47816 1 1 14 SER N N 9.630 3.799 7.671 1.00 . A A . 9 SER N 1 1
28 47817 1 1 14 SER O O 8.896 5.183 4.453 1.00 . A A . 9 SER O 1 1
28 47818 1 1 14 SER OG O 12.272 4.759 7.380 1.00 . A A . 9 SER OG 1 1
28 47819 1 1 15 LEU C C 6.645 2.916 3.913 1.00 . A A . 10 LEU C 1 1
28 47820 1 1 15 LEU CA C 8.091 2.406 3.999 1.00 . A A . 10 LEU CA 1 1
28 47821 1 1 15 LEU CB C 8.066 0.880 4.253 1.00 . A A . 10 LEU CB 1 1
28 47822 1 1 15 LEU CD1 C 9.503 -1.206 4.221 1.00 . A A . 10 LEU CD1 1 1
28 47823 1 1 15 LEU CD2 C 8.847 -0.150 2.115 1.00 . A A . 10 LEU CD2 1 1
28 47824 1 1 15 LEU CG C 9.224 0.143 3.564 1.00 . A A . 10 LEU CG 1 1
28 47825 1 1 15 LEU H H 9.117 2.364 5.832 1.00 . A A . 10 LEU H 1 1
28 47826 1 1 15 LEU HA H 8.571 2.623 3.042 1.00 . A A . 10 LEU HA 1 1
28 47827 1 1 15 LEU HB2 H 8.097 0.690 5.326 1.00 . A A . 10 LEU HB2 1 1
28 47828 1 1 15 LEU HB3 H 7.127 0.457 3.892 1.00 . A A . 10 LEU HB3 1 1
28 47829 1 1 15 LEU HD11 H 8.599 -1.815 4.235 1.00 . A A . 10 LEU HD11 1 1
28 47830 1 1 15 LEU HD12 H 10.279 -1.719 3.654 1.00 . A A . 10 LEU HD12 1 1
28 47831 1 1 15 LEU HD13 H 9.856 -1.053 5.236 1.00 . A A . 10 LEU HD13 1 1
28 47832 1 1 15 LEU HD21 H 8.533 0.765 1.616 1.00 . A A . 10 LEU HD21 1 1
28 47833 1 1 15 LEU HD22 H 9.709 -0.555 1.594 1.00 . A A . 10 LEU HD22 1 1
28 47834 1 1 15 LEU HD23 H 8.035 -0.880 2.089 1.00 . A A . 10 LEU HD23 1 1
28 47835 1 1 15 LEU HG H 10.130 0.748 3.597 1.00 . A A . 10 LEU HG 1 1
28 47836 1 1 15 LEU N N 8.874 3.004 5.085 1.00 . A A . 10 LEU N 1 1
28 47837 1 1 15 LEU O O 6.029 2.834 2.849 1.00 . A A . 10 LEU O 1 1
28 47838 1 1 16 GLN C C 4.606 5.285 4.487 1.00 . A A . 11 GLN C 1 1
28 47839 1 1 16 GLN CA C 4.702 3.873 5.083 1.00 . A A . 11 GLN CA 1 1
28 47840 1 1 16 GLN CB C 4.198 3.687 6.521 1.00 . A A . 11 GLN CB 1 1
28 47841 1 1 16 GLN CD C 3.498 1.871 8.126 1.00 . A A . 11 GLN CD 1 1
28 47842 1 1 16 GLN CG C 3.883 2.193 6.702 1.00 . A A . 11 GLN CG 1 1
28 47843 1 1 16 GLN H H 6.665 3.554 5.835 1.00 . A A . 11 GLN H 1 1
28 47844 1 1 16 GLN HA H 4.091 3.217 4.464 1.00 . A A . 11 GLN HA 1 1
28 47845 1 1 16 GLN HB2 H 4.956 4.007 7.235 1.00 . A A . 11 GLN HB2 1 1
28 47846 1 1 16 GLN HB3 H 3.294 4.258 6.704 1.00 . A A . 11 GLN HB3 1 1
28 47847 1 1 16 GLN HE21 H 5.402 1.387 8.632 1.00 . A A . 11 GLN HE21 1 1
28 47848 1 1 16 GLN HE22 H 4.165 1.418 9.907 1.00 . A A . 11 GLN HE22 1 1
28 47849 1 1 16 GLN HG2 H 3.059 1.908 6.044 1.00 . A A . 11 GLN HG2 1 1
28 47850 1 1 16 GLN HG3 H 4.757 1.599 6.441 1.00 . A A . 11 GLN HG3 1 1
28 47851 1 1 16 GLN N N 6.089 3.414 5.017 1.00 . A A . 11 GLN N 1 1
28 47852 1 1 16 GLN NE2 N 4.449 1.522 8.954 1.00 . A A . 11 GLN NE2 1 1
28 47853 1 1 16 GLN O O 5.298 6.203 4.926 1.00 . A A . 11 GLN O 1 1
28 47854 1 1 16 GLN OE1 O 2.344 1.942 8.521 1.00 . A A . 11 GLN OE1 1 1
28 47855 1 1 17 ALA C C 3.295 7.926 3.174 1.00 . A A . 12 ALA C 1 1
28 47856 1 1 17 ALA CA C 3.730 6.587 2.551 1.00 . A A . 12 ALA CA 1 1
28 47857 1 1 17 ALA CB C 2.821 6.219 1.372 1.00 . A A . 12 ALA CB 1 1
28 47858 1 1 17 ALA H H 3.205 4.631 3.223 1.00 . A A . 12 ALA H 1 1
28 47859 1 1 17 ALA HA H 4.737 6.742 2.160 1.00 . A A . 12 ALA HA 1 1
28 47860 1 1 17 ALA HB1 H 2.835 7.020 0.632 1.00 . A A . 12 ALA HB1 1 1
28 47861 1 1 17 ALA HB2 H 3.172 5.300 0.899 1.00 . A A . 12 ALA HB2 1 1
28 47862 1 1 17 ALA HB3 H 1.800 6.082 1.728 1.00 . A A . 12 ALA HB3 1 1
28 47863 1 1 17 ALA N N 3.777 5.432 3.450 1.00 . A A . 12 ALA N 1 1
28 47864 1 1 17 ALA O O 3.588 8.975 2.598 1.00 . A A . 12 ALA O 1 1
28 47865 1 1 18 THR C C 1.011 9.936 4.310 1.00 . A A . 13 THR C 1 1
28 47866 1 1 18 THR CA C 2.111 9.128 5.034 1.00 . A A . 13 THR CA 1 1
28 47867 1 1 18 THR CB C 3.272 10.045 5.486 1.00 . A A . 13 THR CB 1 1
28 47868 1 1 18 THR CG2 C 2.885 10.973 6.639 1.00 . A A . 13 THR CG2 1 1
28 47869 1 1 18 THR H H 2.293 7.021 4.656 1.00 . A A . 13 THR H 1 1
28 47870 1 1 18 THR HA H 1.655 8.768 5.953 1.00 . A A . 13 THR HA 1 1
28 47871 1 1 18 THR HB H 3.601 10.653 4.641 1.00 . A A . 13 THR HB 1 1
28 47872 1 1 18 THR HG1 H 4.919 9.047 5.209 1.00 . A A . 13 THR HG1 1 1
28 47873 1 1 18 THR HG21 H 3.764 11.515 6.984 1.00 . A A . 13 THR HG21 1 1
28 47874 1 1 18 THR HG22 H 2.146 11.702 6.312 1.00 . A A . 13 THR HG22 1 1
28 47875 1 1 18 THR HG23 H 2.477 10.394 7.468 1.00 . A A . 13 THR HG23 1 1
28 47876 1 1 18 THR N N 2.602 7.924 4.315 1.00 . A A . 13 THR N 1 1
28 47877 1 1 18 THR O O 0.237 10.634 4.966 1.00 . A A . 13 THR O 1 1
28 47878 1 1 18 THR OG1 O 4.368 9.294 5.974 1.00 . A A . 13 THR OG1 1 1
28 47879 1 1 19 GLU C C -1.017 9.540 1.311 1.00 . A A . 14 GLU C 1 1
28 47880 1 1 19 GLU CA C -0.206 10.486 2.211 1.00 . A A . 14 GLU CA 1 1
28 47881 1 1 19 GLU CB C 0.354 11.684 1.434 1.00 . A A . 14 GLU CB 1 1
28 47882 1 1 19 GLU CD C 1.721 12.701 -0.422 1.00 . A A . 14 GLU CD 1 1
28 47883 1 1 19 GLU CG C 1.289 11.390 0.255 1.00 . A A . 14 GLU CG 1 1
28 47884 1 1 19 GLU H H 1.526 9.265 2.475 1.00 . A A . 14 GLU H 1 1
28 47885 1 1 19 GLU HA H -0.930 10.903 2.912 1.00 . A A . 14 GLU HA 1 1
28 47886 1 1 19 GLU HB2 H -0.505 12.217 1.041 1.00 . A A . 14 GLU HB2 1 1
28 47887 1 1 19 GLU HB3 H 0.882 12.335 2.129 1.00 . A A . 14 GLU HB3 1 1
28 47888 1 1 19 GLU HG2 H 2.164 10.847 0.618 1.00 . A A . 14 GLU HG2 1 1
28 47889 1 1 19 GLU HG3 H 0.771 10.765 -0.475 1.00 . A A . 14 GLU HG3 1 1
28 47890 1 1 19 GLU N N 0.853 9.819 2.988 1.00 . A A . 14 GLU N 1 1
28 47891 1 1 19 GLU O O -0.517 8.514 0.846 1.00 . A A . 14 GLU O 1 1
28 47892 1 1 19 GLU OE1 O 0.833 13.487 -0.842 1.00 . A A . 14 GLU OE1 1 1
28 47893 1 1 19 GLU OE2 O 2.948 12.951 -0.543 1.00 . A A . 14 GLU OE2 1 1
28 47894 1 1 20 ALA C C -3.955 10.005 -0.778 1.00 . A A . 15 ALA C 1 1
28 47895 1 1 20 ALA CA C -3.226 9.118 0.250 1.00 . A A . 15 ALA CA 1 1
28 47896 1 1 20 ALA CB C -4.201 8.422 1.207 1.00 . A A . 15 ALA CB 1 1
28 47897 1 1 20 ALA H H -2.616 10.819 1.315 1.00 . A A . 15 ALA H 1 1
28 47898 1 1 20 ALA HA H -2.692 8.339 -0.293 1.00 . A A . 15 ALA HA 1 1
28 47899 1 1 20 ALA HB1 H -3.646 7.766 1.879 1.00 . A A . 15 ALA HB1 1 1
28 47900 1 1 20 ALA HB2 H -4.737 9.169 1.792 1.00 . A A . 15 ALA HB2 1 1
28 47901 1 1 20 ALA HB3 H -4.915 7.826 0.638 1.00 . A A . 15 ALA HB3 1 1
28 47902 1 1 20 ALA N N -2.277 9.901 1.043 1.00 . A A . 15 ALA N 1 1
28 47903 1 1 20 ALA O O -4.250 11.169 -0.501 1.00 . A A . 15 ALA O 1 1
28 47904 1 1 21 THR C C -6.155 9.688 -3.554 1.00 . A A . 16 THR C 1 1
28 47905 1 1 21 THR CA C -4.771 10.198 -3.117 1.00 . A A . 16 THR CA 1 1
28 47906 1 1 21 THR CB C -3.740 10.202 -4.256 1.00 . A A . 16 THR CB 1 1
28 47907 1 1 21 THR CG2 C -4.168 11.082 -5.430 1.00 . A A . 16 THR CG2 1 1
28 47908 1 1 21 THR H H -3.842 8.536 -2.113 1.00 . A A . 16 THR H 1 1
28 47909 1 1 21 THR HA H -4.891 11.239 -2.829 1.00 . A A . 16 THR HA 1 1
28 47910 1 1 21 THR HB H -3.588 9.184 -4.610 1.00 . A A . 16 THR HB 1 1
28 47911 1 1 21 THR HG1 H -2.082 10.000 -3.255 1.00 . A A . 16 THR HG1 1 1
28 47912 1 1 21 THR HG21 H -4.443 12.074 -5.073 1.00 . A A . 16 THR HG21 1 1
28 47913 1 1 21 THR HG22 H -3.345 11.160 -6.141 1.00 . A A . 16 THR HG22 1 1
28 47914 1 1 21 THR HG23 H -5.024 10.633 -5.934 1.00 . A A . 16 THR HG23 1 1
28 47915 1 1 21 THR N N -4.244 9.448 -1.959 1.00 . A A . 16 THR N 1 1
28 47916 1 1 21 THR O O -6.278 8.678 -4.245 1.00 . A A . 16 THR O 1 1
28 47917 1 1 21 THR OG1 O -2.507 10.713 -3.773 1.00 . A A . 16 THR OG1 1 1
28 47918 1 1 22 ILE C C -9.184 10.379 -4.616 1.00 . A A . 17 ILE C 1 1
28 47919 1 1 22 ILE CA C -8.625 10.012 -3.234 1.00 . A A . 17 ILE CA 1 1
28 47920 1 1 22 ILE CB C -9.456 10.696 -2.110 1.00 . A A . 17 ILE CB 1 1
28 47921 1 1 22 ILE CD1 C -9.667 10.977 0.472 1.00 . A A . 17 ILE CD1 1 1
28 47922 1 1 22 ILE CG1 C -8.862 10.419 -0.711 1.00 . A A . 17 ILE CG1 1 1
28 47923 1 1 22 ILE CG2 C -10.932 10.258 -2.187 1.00 . A A . 17 ILE CG2 1 1
28 47924 1 1 22 ILE H H -7.006 11.287 -2.699 1.00 . A A . 17 ILE H 1 1
28 47925 1 1 22 ILE HA H -8.720 8.936 -3.117 1.00 . A A . 17 ILE HA 1 1
28 47926 1 1 22 ILE HB H -9.414 11.775 -2.257 1.00 . A A . 17 ILE HB 1 1
28 47927 1 1 22 ILE HD11 H -10.613 10.446 0.579 1.00 . A A . 17 ILE HD11 1 1
28 47928 1 1 22 ILE HD12 H -9.101 10.834 1.390 1.00 . A A . 17 ILE HD12 1 1
28 47929 1 1 22 ILE HD13 H -9.852 12.041 0.328 1.00 . A A . 17 ILE HD13 1 1
28 47930 1 1 22 ILE HG12 H -8.762 9.348 -0.584 1.00 . A A . 17 ILE HG12 1 1
28 47931 1 1 22 ILE HG13 H -7.865 10.858 -0.654 1.00 . A A . 17 ILE HG13 1 1
28 47932 1 1 22 ILE HG21 H -11.013 9.178 -2.057 1.00 . A A . 17 ILE HG21 1 1
28 47933 1 1 22 ILE HG22 H -11.528 10.759 -1.426 1.00 . A A . 17 ILE HG22 1 1
28 47934 1 1 22 ILE HG23 H -11.369 10.542 -3.143 1.00 . A A . 17 ILE HG23 1 1
28 47935 1 1 22 ILE N N -7.206 10.381 -3.112 1.00 . A A . 17 ILE N 1 1
28 47936 1 1 22 ILE O O -8.946 11.484 -5.097 1.00 . A A . 17 ILE O 1 1
28 47937 1 1 23 VAL C C -12.232 10.133 -6.093 1.00 . A A . 18 VAL C 1 1
28 47938 1 1 23 VAL CA C -10.774 9.775 -6.430 1.00 . A A . 18 VAL CA 1 1
28 47939 1 1 23 VAL CB C -10.692 8.670 -7.500 1.00 . A A . 18 VAL CB 1 1
28 47940 1 1 23 VAL CG1 C -9.303 8.604 -8.140 1.00 . A A . 18 VAL CG1 1 1
28 47941 1 1 23 VAL CG2 C -11.022 7.273 -6.980 1.00 . A A . 18 VAL CG2 1 1
28 47942 1 1 23 VAL H H -10.003 8.561 -4.793 1.00 . A A . 18 VAL H 1 1
28 47943 1 1 23 VAL HA H -10.354 10.666 -6.898 1.00 . A A . 18 VAL HA 1 1
28 47944 1 1 23 VAL HB H -11.404 8.911 -8.287 1.00 . A A . 18 VAL HB 1 1
28 47945 1 1 23 VAL HG11 H -9.075 9.562 -8.597 1.00 . A A . 18 VAL HG11 1 1
28 47946 1 1 23 VAL HG12 H -8.546 8.376 -7.389 1.00 . A A . 18 VAL HG12 1 1
28 47947 1 1 23 VAL HG13 H -9.292 7.841 -8.918 1.00 . A A . 18 VAL HG13 1 1
28 47948 1 1 23 VAL HG21 H -10.196 6.912 -6.373 1.00 . A A . 18 VAL HG21 1 1
28 47949 1 1 23 VAL HG22 H -11.935 7.293 -6.390 1.00 . A A . 18 VAL HG22 1 1
28 47950 1 1 23 VAL HG23 H -11.158 6.601 -7.827 1.00 . A A . 18 VAL HG23 1 1
28 47951 1 1 23 VAL N N -9.970 9.480 -5.223 1.00 . A A . 18 VAL N 1 1
28 47952 1 1 23 VAL O O -12.836 9.545 -5.190 1.00 . A A . 18 VAL O 1 1
28 47953 1 1 24 THR C C -14.931 11.919 -7.856 1.00 . A A . 19 THR C 1 1
28 47954 1 1 24 THR CA C -14.110 11.734 -6.570 1.00 . A A . 19 THR CA 1 1
28 47955 1 1 24 THR CB C -13.883 13.088 -5.871 1.00 . A A . 19 THR CB 1 1
28 47956 1 1 24 THR CG2 C -15.180 13.861 -5.629 1.00 . A A . 19 THR CG2 1 1
28 47957 1 1 24 THR H H -12.244 11.526 -7.553 1.00 . A A . 19 THR H 1 1
28 47958 1 1 24 THR HA H -14.690 11.128 -5.881 1.00 . A A . 19 THR HA 1 1
28 47959 1 1 24 THR HB H -13.204 13.698 -6.466 1.00 . A A . 19 THR HB 1 1
28 47960 1 1 24 THR HG1 H -12.998 13.728 -4.258 1.00 . A A . 19 THR HG1 1 1
28 47961 1 1 24 THR HG21 H -15.914 13.207 -5.163 1.00 . A A . 19 THR HG21 1 1
28 47962 1 1 24 THR HG22 H -14.988 14.714 -4.978 1.00 . A A . 19 THR HG22 1 1
28 47963 1 1 24 THR HG23 H -15.574 14.234 -6.574 1.00 . A A . 19 THR HG23 1 1
28 47964 1 1 24 THR N N -12.811 11.084 -6.836 1.00 . A A . 19 THR N 1 1
28 47965 1 1 24 THR O O -14.553 12.679 -8.750 1.00 . A A . 19 THR O 1 1
28 47966 1 1 24 THR OG1 O -13.319 12.862 -4.597 1.00 . A A . 19 THR OG1 1 1
28 47967 1 1 25 LEU C C -18.208 12.258 -8.706 1.00 . A A . 20 LEU C 1 1
28 47968 1 1 25 LEU CA C -17.021 11.362 -9.084 1.00 . A A . 20 LEU CA 1 1
28 47969 1 1 25 LEU CB C -17.486 9.996 -9.617 1.00 . A A . 20 LEU CB 1 1
28 47970 1 1 25 LEU CD1 C -15.414 8.493 -9.089 1.00 . A A . 20 LEU CD1 1 1
28 47971 1 1 25 LEU CD2 C -17.147 7.818 -10.656 1.00 . A A . 20 LEU CD2 1 1
28 47972 1 1 25 LEU CG C -16.402 9.030 -10.125 1.00 . A A . 20 LEU CG 1 1
28 47973 1 1 25 LEU H H -16.345 10.655 -7.175 1.00 . A A . 20 LEU H 1 1
28 47974 1 1 25 LEU HA H -16.510 11.827 -9.926 1.00 . A A . 20 LEU HA 1 1
28 47975 1 1 25 LEU HB2 H -18.128 9.490 -8.899 1.00 . A A . 20 LEU HB2 1 1
28 47976 1 1 25 LEU HB3 H -18.133 10.217 -10.468 1.00 . A A . 20 LEU HB3 1 1
28 47977 1 1 25 LEU HD11 H -14.703 9.261 -8.801 1.00 . A A . 20 LEU HD11 1 1
28 47978 1 1 25 LEU HD12 H -15.950 8.127 -8.214 1.00 . A A . 20 LEU HD12 1 1
28 47979 1 1 25 LEU HD13 H -14.842 7.672 -9.522 1.00 . A A . 20 LEU HD13 1 1
28 47980 1 1 25 LEU HD21 H -17.870 8.134 -11.404 1.00 . A A . 20 LEU HD21 1 1
28 47981 1 1 25 LEU HD22 H -16.436 7.127 -11.102 1.00 . A A . 20 LEU HD22 1 1
28 47982 1 1 25 LEU HD23 H -17.670 7.322 -9.839 1.00 . A A . 20 LEU HD23 1 1
28 47983 1 1 25 LEU HG H -15.852 9.498 -10.941 1.00 . A A . 20 LEU HG 1 1
28 47984 1 1 25 LEU N N -16.090 11.256 -7.951 1.00 . A A . 20 LEU N 1 1
28 47985 1 1 25 LEU O O -19.306 11.771 -8.423 1.00 . A A . 20 LEU O 1 1
28 47986 1 1 26 ASP C C -20.095 14.661 -9.587 1.00 . A A . 21 ASP C 1 1
28 47987 1 1 26 ASP CA C -19.065 14.562 -8.442 1.00 . A A . 21 ASP CA 1 1
28 47988 1 1 26 ASP CB C -18.465 15.955 -8.158 1.00 . A A . 21 ASP CB 1 1
28 47989 1 1 26 ASP CG C -19.144 16.677 -6.993 1.00 . A A . 21 ASP CG 1 1
28 47990 1 1 26 ASP H H -17.068 13.904 -8.931 1.00 . A A . 21 ASP H 1 1
28 47991 1 1 26 ASP HA H -19.608 14.225 -7.558 1.00 . A A . 21 ASP HA 1 1
28 47992 1 1 26 ASP HB2 H -17.383 15.903 -7.999 1.00 . A A . 21 ASP HB2 1 1
28 47993 1 1 26 ASP HB3 H -18.610 16.575 -9.043 1.00 . A A . 21 ASP HB3 1 1
28 47994 1 1 26 ASP N N -17.997 13.575 -8.712 1.00 . A A . 21 ASP N 1 1
28 47995 1 1 26 ASP O O -21.203 15.164 -9.380 1.00 . A A . 21 ASP O 1 1
28 47996 1 1 26 ASP OD1 O -19.404 16.062 -5.933 1.00 . A A . 21 ASP OD1 1 1
28 47997 1 1 26 ASP OD2 O -19.430 17.890 -7.140 1.00 . A A . 21 ASP OD2 1 1
28 47998 1 1 27 SER C C -20.185 12.769 -12.760 1.00 . A A . 22 SER C 1 1
28 47999 1 1 27 SER CA C -20.537 14.059 -11.992 1.00 . A A . 22 SER CA 1 1
28 48000 1 1 27 SER CB C -20.313 15.272 -12.903 1.00 . A A . 22 SER CB 1 1
28 48001 1 1 27 SER H H -18.796 13.773 -10.827 1.00 . A A . 22 SER H 1 1
28 48002 1 1 27 SER HA H -21.589 14.041 -11.721 1.00 . A A . 22 SER HA 1 1
28 48003 1 1 27 SER HB2 H -19.297 15.238 -13.292 1.00 . A A . 22 SER HB2 1 1
28 48004 1 1 27 SER HB3 H -21.007 15.225 -13.742 1.00 . A A . 22 SER HB3 1 1
28 48005 1 1 27 SER HG H -20.006 17.178 -12.751 1.00 . A A . 22 SER HG 1 1
28 48006 1 1 27 SER N N -19.725 14.157 -10.772 1.00 . A A . 22 SER N 1 1
28 48007 1 1 27 SER O O -19.005 12.470 -12.940 1.00 . A A . 22 SER O 1 1
28 48008 1 1 27 SER OG O -20.495 16.503 -12.223 1.00 . A A . 22 SER OG 1 1
28 48009 1 1 28 ASP C C -20.109 10.043 -14.414 1.00 . A A . 23 ASP C 1 1
28 48010 1 1 28 ASP CA C -21.356 10.657 -13.725 1.00 . A A . 23 ASP CA 1 1
28 48011 1 1 28 ASP CB C -22.589 10.662 -14.662 1.00 . A A . 23 ASP CB 1 1
28 48012 1 1 28 ASP CG C -23.265 9.293 -14.765 1.00 . A A . 23 ASP CG 1 1
28 48013 1 1 28 ASP H H -22.069 12.356 -12.716 1.00 . A A . 23 ASP H 1 1
28 48014 1 1 28 ASP HA H -21.600 9.997 -12.891 1.00 . A A . 23 ASP HA 1 1
28 48015 1 1 28 ASP HB2 H -23.329 11.363 -14.280 1.00 . A A . 23 ASP HB2 1 1
28 48016 1 1 28 ASP HB3 H -22.314 11.020 -15.657 1.00 . A A . 23 ASP HB3 1 1
28 48017 1 1 28 ASP N N -21.225 12.023 -13.151 1.00 . A A . 23 ASP N 1 1
28 48018 1 1 28 ASP O O -20.113 9.790 -15.616 1.00 . A A . 23 ASP O 1 1
28 48019 1 1 28 ASP OD1 O -22.827 8.427 -15.558 1.00 . A A . 23 ASP OD1 1 1
28 48020 1 1 28 ASP OD2 O -24.247 9.048 -14.029 1.00 . A A . 23 ASP OD2 1 1
28 48021 1 1 29 ASN C C -16.993 10.565 -15.004 1.00 . A A . 24 ASN C 1 1
28 48022 1 1 29 ASN CA C -17.655 9.480 -14.116 1.00 . A A . 24 ASN CA 1 1
28 48023 1 1 29 ASN CB C -17.586 8.080 -14.771 1.00 . A A . 24 ASN CB 1 1
28 48024 1 1 29 ASN CG C -18.046 6.935 -13.914 1.00 . A A . 24 ASN CG 1 1
28 48025 1 1 29 ASN H H -19.106 10.098 -12.696 1.00 . A A . 24 ASN H 1 1
28 48026 1 1 29 ASN HA H -17.035 9.447 -13.217 1.00 . A A . 24 ASN HA 1 1
28 48027 1 1 29 ASN HB2 H -18.152 8.075 -15.703 1.00 . A A . 24 ASN HB2 1 1
28 48028 1 1 29 ASN HB3 H -16.570 7.819 -15.014 1.00 . A A . 24 ASN HB3 1 1
28 48029 1 1 29 ASN HD21 H -19.933 7.300 -14.410 1.00 . A A . 24 ASN HD21 1 1
28 48030 1 1 29 ASN HD22 H -19.566 5.812 -13.592 1.00 . A A . 24 ASN HD22 1 1
28 48031 1 1 29 ASN N N -19.025 9.812 -13.660 1.00 . A A . 24 ASN N 1 1
28 48032 1 1 29 ASN ND2 N -19.323 6.736 -13.843 1.00 . A A . 24 ASN ND2 1 1
28 48033 1 1 29 ASN O O -15.773 10.710 -14.974 1.00 . A A . 24 ASN O 1 1
28 48034 1 1 29 ASN OD1 O -17.282 6.183 -13.320 1.00 . A A . 24 ASN OD1 1 1
28 48035 1 1 30 ILE C C -16.647 13.686 -16.015 1.00 . A A . 25 ILE C 1 1
28 48036 1 1 30 ILE CA C -17.463 12.518 -16.606 1.00 . A A . 25 ILE CA 1 1
28 48037 1 1 30 ILE CB C -18.806 13.031 -17.190 1.00 . A A . 25 ILE CB 1 1
28 48038 1 1 30 ILE CD1 C -21.082 14.107 -16.646 1.00 . A A . 25 ILE CD1 1 1
28 48039 1 1 30 ILE CG1 C -19.857 13.359 -16.111 1.00 . A A . 25 ILE CG1 1 1
28 48040 1 1 30 ILE CG2 C -19.308 11.998 -18.208 1.00 . A A . 25 ILE CG2 1 1
28 48041 1 1 30 ILE H H -18.764 11.154 -15.709 1.00 . A A . 25 ILE H 1 1
28 48042 1 1 30 ILE HA H -16.861 12.128 -17.428 1.00 . A A . 25 ILE HA 1 1
28 48043 1 1 30 ILE HB H -18.642 13.964 -17.708 1.00 . A A . 25 ILE HB 1 1
28 48044 1 1 30 ILE HD11 H -20.765 14.999 -17.183 1.00 . A A . 25 ILE HD11 1 1
28 48045 1 1 30 ILE HD12 H -21.659 13.465 -17.311 1.00 . A A . 25 ILE HD12 1 1
28 48046 1 1 30 ILE HD13 H -21.718 14.397 -15.809 1.00 . A A . 25 ILE HD13 1 1
28 48047 1 1 30 ILE HG12 H -20.205 12.443 -15.650 1.00 . A A . 25 ILE HG12 1 1
28 48048 1 1 30 ILE HG13 H -19.390 13.982 -15.349 1.00 . A A . 25 ILE HG13 1 1
28 48049 1 1 30 ILE HG21 H -19.449 11.033 -17.726 1.00 . A A . 25 ILE HG21 1 1
28 48050 1 1 30 ILE HG22 H -20.246 12.317 -18.658 1.00 . A A . 25 ILE HG22 1 1
28 48051 1 1 30 ILE HG23 H -18.571 11.879 -19.002 1.00 . A A . 25 ILE HG23 1 1
28 48052 1 1 30 ILE N N -17.779 11.390 -15.700 1.00 . A A . 25 ILE N 1 1
28 48053 1 1 30 ILE O O -16.453 14.716 -16.663 1.00 . A A . 25 ILE O 1 1
28 48054 1 1 31 LEU C C -14.121 13.909 -13.395 1.00 . A A . 26 LEU C 1 1
28 48055 1 1 31 LEU CA C -15.388 14.522 -14.027 1.00 . A A . 26 LEU CA 1 1
28 48056 1 1 31 LEU CB C -16.334 15.111 -12.968 1.00 . A A . 26 LEU CB 1 1
28 48057 1 1 31 LEU CD1 C -15.231 17.360 -12.462 1.00 . A A . 26 LEU CD1 1 1
28 48058 1 1 31 LEU CD2 C -16.701 16.298 -10.833 1.00 . A A . 26 LEU CD2 1 1
28 48059 1 1 31 LEU CG C -15.679 16.016 -11.916 1.00 . A A . 26 LEU CG 1 1
28 48060 1 1 31 LEU H H -16.511 12.706 -14.320 1.00 . A A . 26 LEU H 1 1
28 48061 1 1 31 LEU HA H -15.060 15.325 -14.692 1.00 . A A . 26 LEU HA 1 1
28 48062 1 1 31 LEU HB2 H -17.113 15.679 -13.479 1.00 . A A . 26 LEU HB2 1 1
28 48063 1 1 31 LEU HB3 H -16.813 14.281 -12.446 1.00 . A A . 26 LEU HB3 1 1
28 48064 1 1 31 LEU HD11 H -14.486 17.224 -13.244 1.00 . A A . 26 LEU HD11 1 1
28 48065 1 1 31 LEU HD12 H -16.090 17.903 -12.855 1.00 . A A . 26 LEU HD12 1 1
28 48066 1 1 31 LEU HD13 H -14.798 17.930 -11.642 1.00 . A A . 26 LEU HD13 1 1
28 48067 1 1 31 LEU HD21 H -17.014 15.355 -10.405 1.00 . A A . 26 LEU HD21 1 1
28 48068 1 1 31 LEU HD22 H -16.252 16.913 -10.054 1.00 . A A . 26 LEU HD22 1 1
28 48069 1 1 31 LEU HD23 H -17.564 16.818 -11.253 1.00 . A A . 26 LEU HD23 1 1
28 48070 1 1 31 LEU HG H -14.837 15.502 -11.457 1.00 . A A . 26 LEU HG 1 1
28 48071 1 1 31 LEU N N -16.193 13.547 -14.774 1.00 . A A . 26 LEU N 1 1
28 48072 1 1 31 LEU O O -13.073 14.552 -13.392 1.00 . A A . 26 LEU O 1 1
28 48073 1 1 32 LEU C C -12.119 12.730 -11.513 1.00 . A A . 27 LEU C 1 1
28 48074 1 1 32 LEU CA C -13.270 11.885 -12.118 1.00 . A A . 27 LEU CA 1 1
28 48075 1 1 32 LEU CB C -12.787 10.742 -13.037 1.00 . A A . 27 LEU CB 1 1
28 48076 1 1 32 LEU CD1 C -12.492 9.017 -11.171 1.00 . A A . 27 LEU CD1 1 1
28 48077 1 1 32 LEU CD2 C -11.522 8.614 -13.410 1.00 . A A . 27 LEU CD2 1 1
28 48078 1 1 32 LEU CG C -11.856 9.697 -12.385 1.00 . A A . 27 LEU CG 1 1
28 48079 1 1 32 LEU H H -15.172 12.340 -13.105 1.00 . A A . 27 LEU H 1 1
28 48080 1 1 32 LEU HA H -13.792 11.434 -11.273 1.00 . A A . 27 LEU HA 1 1
28 48081 1 1 32 LEU HB2 H -13.664 10.216 -13.415 1.00 . A A . 27 LEU HB2 1 1
28 48082 1 1 32 LEU HB3 H -12.270 11.182 -13.892 1.00 . A A . 27 LEU HB3 1 1
28 48083 1 1 32 LEU HD11 H -13.442 8.565 -11.456 1.00 . A A . 27 LEU HD11 1 1
28 48084 1 1 32 LEU HD12 H -11.829 8.234 -10.803 1.00 . A A . 27 LEU HD12 1 1
28 48085 1 1 32 LEU HD13 H -12.645 9.739 -10.372 1.00 . A A . 27 LEU HD13 1 1
28 48086 1 1 32 LEU HD21 H -11.060 9.065 -14.286 1.00 . A A . 27 LEU HD21 1 1
28 48087 1 1 32 LEU HD22 H -10.827 7.893 -12.978 1.00 . A A . 27 LEU HD22 1 1
28 48088 1 1 32 LEU HD23 H -12.432 8.096 -13.713 1.00 . A A . 27 LEU HD23 1 1
28 48089 1 1 32 LEU HG H -10.924 10.164 -12.073 1.00 . A A . 27 LEU HG 1 1
28 48090 1 1 32 LEU N N -14.267 12.695 -12.848 1.00 . A A . 27 LEU N 1 1
28 48091 1 1 32 LEU O O -10.978 12.696 -11.985 1.00 . A A . 27 LEU O 1 1
28 48092 1 1 33 SER C C -10.617 13.667 -8.847 1.00 . A A . 28 SER C 1 1
28 48093 1 1 33 SER CA C -11.481 14.444 -9.843 1.00 . A A . 28 SER CA 1 1
28 48094 1 1 33 SER CB C -12.247 15.561 -9.122 1.00 . A A . 28 SER CB 1 1
28 48095 1 1 33 SER H H -13.369 13.534 -10.131 1.00 . A A . 28 SER H 1 1
28 48096 1 1 33 SER HA H -10.822 14.897 -10.583 1.00 . A A . 28 SER HA 1 1
28 48097 1 1 33 SER HB2 H -13.042 15.129 -8.513 1.00 . A A . 28 SER HB2 1 1
28 48098 1 1 33 SER HB3 H -11.563 16.090 -8.466 1.00 . A A . 28 SER HB3 1 1
28 48099 1 1 33 SER HG H -13.309 17.150 -9.565 1.00 . A A . 28 SER HG 1 1
28 48100 1 1 33 SER N N -12.434 13.554 -10.511 1.00 . A A . 28 SER N 1 1
28 48101 1 1 33 SER O O -11.044 12.643 -8.318 1.00 . A A . 28 SER O 1 1
28 48102 1 1 33 SER OG O -12.798 16.476 -10.056 1.00 . A A . 28 SER OG 1 1
28 48103 1 1 34 GLU C C -8.058 14.590 -6.500 1.00 . A A . 29 GLU C 1 1
28 48104 1 1 34 GLU CA C -8.497 13.576 -7.578 1.00 . A A . 29 GLU CA 1 1
28 48105 1 1 34 GLU CB C -7.298 12.863 -8.237 1.00 . A A . 29 GLU CB 1 1
28 48106 1 1 34 GLU CD C -7.246 12.317 -10.763 1.00 . A A . 29 GLU CD 1 1
28 48107 1 1 34 GLU CG C -7.640 11.852 -9.352 1.00 . A A . 29 GLU CG 1 1
28 48108 1 1 34 GLU H H -9.158 15.003 -9.073 1.00 . A A . 29 GLU H 1 1
28 48109 1 1 34 GLU HA H -9.047 12.804 -7.047 1.00 . A A . 29 GLU HA 1 1
28 48110 1 1 34 GLU HB2 H -6.593 13.602 -8.617 1.00 . A A . 29 GLU HB2 1 1
28 48111 1 1 34 GLU HB3 H -6.805 12.294 -7.446 1.00 . A A . 29 GLU HB3 1 1
28 48112 1 1 34 GLU HG2 H -7.110 10.922 -9.135 1.00 . A A . 29 GLU HG2 1 1
28 48113 1 1 34 GLU HG3 H -8.705 11.622 -9.336 1.00 . A A . 29 GLU HG3 1 1
28 48114 1 1 34 GLU N N -9.409 14.163 -8.572 1.00 . A A . 29 GLU N 1 1
28 48115 1 1 34 GLU O O -7.904 15.789 -6.771 1.00 . A A . 29 GLU O 1 1
28 48116 1 1 34 GLU OE1 O -7.785 13.332 -11.260 1.00 . A A . 29 GLU OE1 1 1
28 48117 1 1 34 GLU OE2 O -6.418 11.642 -11.426 1.00 . A A . 29 GLU OE2 1 1
28 48118 1 1 35 GLU C C -6.435 14.255 -3.237 1.00 . A A . 30 GLU C 1 1
28 48119 1 1 35 GLU CA C -7.558 14.914 -4.056 1.00 . A A . 30 GLU CA 1 1
28 48120 1 1 35 GLU CB C -8.813 15.041 -3.156 1.00 . A A . 30 GLU CB 1 1
28 48121 1 1 35 GLU CD C -11.367 15.423 -3.017 1.00 . A A . 30 GLU CD 1 1
28 48122 1 1 35 GLU CG C -10.142 15.193 -3.913 1.00 . A A . 30 GLU CG 1 1
28 48123 1 1 35 GLU H H -7.960 13.120 -5.111 1.00 . A A . 30 GLU H 1 1
28 48124 1 1 35 GLU HA H -7.236 15.915 -4.341 1.00 . A A . 30 GLU HA 1 1
28 48125 1 1 35 GLU HB2 H -8.895 14.152 -2.529 1.00 . A A . 30 GLU HB2 1 1
28 48126 1 1 35 GLU HB3 H -8.669 15.900 -2.500 1.00 . A A . 30 GLU HB3 1 1
28 48127 1 1 35 GLU HG2 H -10.057 16.020 -4.621 1.00 . A A . 30 GLU HG2 1 1
28 48128 1 1 35 GLU HG3 H -10.316 14.267 -4.468 1.00 . A A . 30 GLU HG3 1 1
28 48129 1 1 35 GLU N N -7.840 14.120 -5.268 1.00 . A A . 30 GLU N 1 1
28 48130 1 1 35 GLU O O -6.436 13.037 -3.082 1.00 . A A . 30 GLU O 1 1
28 48131 1 1 35 GLU OE1 O -11.269 15.914 -1.865 1.00 . A A . 30 GLU OE1 1 1
28 48132 1 1 35 GLU OE2 O -12.498 15.114 -3.465 1.00 . A A . 30 GLU OE2 1 1
28 48133 1 1 36 GLN C C -4.676 14.849 -0.316 1.00 . A A . 31 GLN C 1 1
28 48134 1 1 36 GLN CA C -4.452 14.492 -1.786 1.00 . A A . 31 GLN CA 1 1
28 48135 1 1 36 GLN CB C -3.056 14.919 -2.248 1.00 . A A . 31 GLN CB 1 1
28 48136 1 1 36 GLN CD C -1.170 14.192 -3.683 1.00 . A A . 31 GLN CD 1 1
28 48137 1 1 36 GLN CG C -2.667 14.278 -3.581 1.00 . A A . 31 GLN CG 1 1
28 48138 1 1 36 GLN H H -5.579 16.027 -2.807 1.00 . A A . 31 GLN H 1 1
28 48139 1 1 36 GLN HA H -4.469 13.403 -1.836 1.00 . A A . 31 GLN HA 1 1
28 48140 1 1 36 GLN HB2 H -2.994 16.005 -2.323 1.00 . A A . 31 GLN HB2 1 1
28 48141 1 1 36 GLN HB3 H -2.334 14.583 -1.500 1.00 . A A . 31 GLN HB3 1 1
28 48142 1 1 36 GLN HE21 H -1.282 12.294 -3.168 1.00 . A A . 31 GLN HE21 1 1
28 48143 1 1 36 GLN HE22 H -0.102 13.279 -2.414 1.00 . A A . 31 GLN HE22 1 1
28 48144 1 1 36 GLN HG2 H -3.026 13.256 -3.597 1.00 . A A . 31 GLN HG2 1 1
28 48145 1 1 36 GLN HG3 H -3.062 14.838 -4.419 1.00 . A A . 31 GLN HG3 1 1
28 48146 1 1 36 GLN N N -5.504 15.026 -2.666 1.00 . A A . 31 GLN N 1 1
28 48147 1 1 36 GLN NE2 N -0.639 13.078 -3.249 1.00 . A A . 31 GLN NE2 1 1
28 48148 1 1 36 GLN O O -4.857 16.018 0.029 1.00 . A A . 31 GLN O 1 1
28 48149 1 1 36 GLN OE1 O -0.474 15.137 -4.032 1.00 . A A . 31 GLN OE1 1 1
28 48150 1 1 37 VAL C C -3.721 13.228 2.798 1.00 . A A . 32 VAL C 1 1
28 48151 1 1 37 VAL CA C -4.826 13.940 2.005 1.00 . A A . 32 VAL CA 1 1
28 48152 1 1 37 VAL CB C -6.222 13.393 2.390 1.00 . A A . 32 VAL CB 1 1
28 48153 1 1 37 VAL CG1 C -7.357 14.049 1.592 1.00 . A A . 32 VAL CG1 1 1
28 48154 1 1 37 VAL CG2 C -6.359 11.876 2.223 1.00 . A A . 32 VAL CG2 1 1
28 48155 1 1 37 VAL H H -4.388 12.912 0.197 1.00 . A A . 32 VAL H 1 1
28 48156 1 1 37 VAL HA H -4.797 14.990 2.297 1.00 . A A . 32 VAL HA 1 1
28 48157 1 1 37 VAL HB H -6.391 13.627 3.442 1.00 . A A . 32 VAL HB 1 1
28 48158 1 1 37 VAL HG11 H -7.317 13.748 0.544 1.00 . A A . 32 VAL HG11 1 1
28 48159 1 1 37 VAL HG12 H -8.319 13.738 2.001 1.00 . A A . 32 VAL HG12 1 1
28 48160 1 1 37 VAL HG13 H -7.281 15.134 1.661 1.00 . A A . 32 VAL HG13 1 1
28 48161 1 1 37 VAL HG21 H -7.327 11.564 2.611 1.00 . A A . 32 VAL HG21 1 1
28 48162 1 1 37 VAL HG22 H -6.284 11.600 1.172 1.00 . A A . 32 VAL HG22 1 1
28 48163 1 1 37 VAL HG23 H -5.587 11.356 2.787 1.00 . A A . 32 VAL HG23 1 1
28 48164 1 1 37 VAL N N -4.599 13.840 0.555 1.00 . A A . 32 VAL N 1 1
28 48165 1 1 37 VAL O O -2.854 12.558 2.230 1.00 . A A . 32 VAL O 1 1
28 48166 1 1 38 ASP C C -3.515 11.167 5.291 1.00 . A A . 33 ASP C 1 1
28 48167 1 1 38 ASP CA C -2.940 12.575 5.051 1.00 . A A . 33 ASP CA 1 1
28 48168 1 1 38 ASP CB C -2.754 13.373 6.343 1.00 . A A . 33 ASP CB 1 1
28 48169 1 1 38 ASP CG C -1.898 12.657 7.381 1.00 . A A . 33 ASP CG 1 1
28 48170 1 1 38 ASP H H -4.538 13.897 4.488 1.00 . A A . 33 ASP H 1 1
28 48171 1 1 38 ASP HA H -1.954 12.451 4.611 1.00 . A A . 33 ASP HA 1 1
28 48172 1 1 38 ASP HB2 H -2.264 14.308 6.091 1.00 . A A . 33 ASP HB2 1 1
28 48173 1 1 38 ASP HB3 H -3.725 13.604 6.773 1.00 . A A . 33 ASP HB3 1 1
28 48174 1 1 38 ASP N N -3.771 13.351 4.125 1.00 . A A . 33 ASP N 1 1
28 48175 1 1 38 ASP O O -4.733 10.972 5.316 1.00 . A A . 33 ASP O 1 1
28 48176 1 1 38 ASP OD1 O -2.472 11.915 8.212 1.00 . A A . 33 ASP OD1 1 1
28 48177 1 1 38 ASP OD2 O -0.665 12.859 7.372 1.00 . A A . 33 ASP OD2 1 1
28 48178 1 1 39 VAL C C -3.841 8.465 6.903 1.00 . A A . 34 VAL C 1 1
28 48179 1 1 39 VAL CA C -3.012 8.760 5.633 1.00 . A A . 34 VAL CA 1 1
28 48180 1 1 39 VAL CB C -1.776 7.853 5.460 1.00 . A A . 34 VAL CB 1 1
28 48181 1 1 39 VAL CG1 C -0.859 7.892 6.683 1.00 . A A . 34 VAL CG1 1 1
28 48182 1 1 39 VAL CG2 C -2.129 6.401 5.118 1.00 . A A . 34 VAL CG2 1 1
28 48183 1 1 39 VAL H H -1.666 10.428 5.291 1.00 . A A . 34 VAL H 1 1
28 48184 1 1 39 VAL HA H -3.672 8.530 4.798 1.00 . A A . 34 VAL HA 1 1
28 48185 1 1 39 VAL HB H -1.213 8.234 4.608 1.00 . A A . 34 VAL HB 1 1
28 48186 1 1 39 VAL HG11 H -1.359 7.440 7.535 1.00 . A A . 34 VAL HG11 1 1
28 48187 1 1 39 VAL HG12 H 0.047 7.321 6.481 1.00 . A A . 34 VAL HG12 1 1
28 48188 1 1 39 VAL HG13 H -0.600 8.925 6.927 1.00 . A A . 34 VAL HG13 1 1
28 48189 1 1 39 VAL HG21 H -1.221 5.857 4.857 1.00 . A A . 34 VAL HG21 1 1
28 48190 1 1 39 VAL HG22 H -2.594 5.904 5.968 1.00 . A A . 34 VAL HG22 1 1
28 48191 1 1 39 VAL HG23 H -2.808 6.372 4.266 1.00 . A A . 34 VAL HG23 1 1
28 48192 1 1 39 VAL N N -2.634 10.179 5.473 1.00 . A A . 34 VAL N 1 1
28 48193 1 1 39 VAL O O -4.377 7.367 7.049 1.00 . A A . 34 VAL O 1 1
28 48194 1 1 40 GLU C C -6.398 9.787 8.500 1.00 . A A . 35 GLU C 1 1
28 48195 1 1 40 GLU CA C -4.987 9.324 8.920 1.00 . A A . 35 GLU CA 1 1
28 48196 1 1 40 GLU CB C -4.497 10.199 10.081 1.00 . A A . 35 GLU CB 1 1
28 48197 1 1 40 GLU CD C -4.968 11.088 12.408 1.00 . A A . 35 GLU CD 1 1
28 48198 1 1 40 GLU CG C -5.246 9.973 11.398 1.00 . A A . 35 GLU CG 1 1
28 48199 1 1 40 GLU H H -3.485 10.292 7.725 1.00 . A A . 35 GLU H 1 1
28 48200 1 1 40 GLU HA H -5.051 8.291 9.265 1.00 . A A . 35 GLU HA 1 1
28 48201 1 1 40 GLU HB2 H -3.442 10.001 10.256 1.00 . A A . 35 GLU HB2 1 1
28 48202 1 1 40 GLU HB3 H -4.627 11.240 9.796 1.00 . A A . 35 GLU HB3 1 1
28 48203 1 1 40 GLU HG2 H -6.316 9.958 11.207 1.00 . A A . 35 GLU HG2 1 1
28 48204 1 1 40 GLU HG3 H -4.955 9.009 11.815 1.00 . A A . 35 GLU HG3 1 1
28 48205 1 1 40 GLU N N -4.014 9.423 7.817 1.00 . A A . 35 GLU N 1 1
28 48206 1 1 40 GLU O O -7.402 9.337 9.057 1.00 . A A . 35 GLU O 1 1
28 48207 1 1 40 GLU OE1 O -3.858 11.672 12.412 1.00 . A A . 35 GLU OE1 1 1
28 48208 1 1 40 GLU OE2 O -5.876 11.406 13.213 1.00 . A A . 35 GLU OE2 1 1
28 48209 1 1 41 LEU C C -8.515 10.727 6.046 1.00 . A A . 36 LEU C 1 1
28 48210 1 1 41 LEU CA C -7.709 11.421 7.150 1.00 . A A . 36 LEU CA 1 1
28 48211 1 1 41 LEU CB C -7.326 12.847 6.704 1.00 . A A . 36 LEU CB 1 1
28 48212 1 1 41 LEU CD1 C -6.206 15.043 7.132 1.00 . A A . 36 LEU CD1 1 1
28 48213 1 1 41 LEU CD2 C -7.224 13.853 9.047 1.00 . A A . 36 LEU CD2 1 1
28 48214 1 1 41 LEU CG C -6.504 13.664 7.717 1.00 . A A . 36 LEU CG 1 1
28 48215 1 1 41 LEU H H -5.651 10.967 7.020 1.00 . A A . 36 LEU H 1 1
28 48216 1 1 41 LEU HA H -8.364 11.495 8.020 1.00 . A A . 36 LEU HA 1 1
28 48217 1 1 41 LEU HB2 H -6.752 12.774 5.779 1.00 . A A . 36 LEU HB2 1 1
28 48218 1 1 41 LEU HB3 H -8.242 13.396 6.479 1.00 . A A . 36 LEU HB3 1 1
28 48219 1 1 41 LEU HD11 H -7.136 15.581 6.953 1.00 . A A . 36 LEU HD11 1 1
28 48220 1 1 41 LEU HD12 H -5.591 15.612 7.832 1.00 . A A . 36 LEU HD12 1 1
28 48221 1 1 41 LEU HD13 H -5.664 14.945 6.193 1.00 . A A . 36 LEU HD13 1 1
28 48222 1 1 41 LEU HD21 H -7.372 12.890 9.530 1.00 . A A . 36 LEU HD21 1 1
28 48223 1 1 41 LEU HD22 H -6.607 14.469 9.699 1.00 . A A . 36 LEU HD22 1 1
28 48224 1 1 41 LEU HD23 H -8.186 14.340 8.885 1.00 . A A . 36 LEU HD23 1 1
28 48225 1 1 41 LEU HG H -5.561 13.157 7.913 1.00 . A A . 36 LEU HG 1 1
28 48226 1 1 41 LEU N N -6.490 10.699 7.526 1.00 . A A . 36 LEU N 1 1
28 48227 1 1 41 LEU O O -9.710 10.995 5.912 1.00 . A A . 36 LEU O 1 1
28 48228 1 1 42 VAL C C -9.573 8.064 4.739 1.00 . A A . 37 VAL C 1 1
28 48229 1 1 42 VAL CA C -8.537 9.056 4.198 1.00 . A A . 37 VAL CA 1 1
28 48230 1 1 42 VAL CB C -7.491 8.374 3.289 1.00 . A A . 37 VAL CB 1 1
28 48231 1 1 42 VAL CG1 C -6.472 7.507 4.045 1.00 . A A . 37 VAL CG1 1 1
28 48232 1 1 42 VAL CG2 C -8.135 7.510 2.204 1.00 . A A . 37 VAL CG2 1 1
28 48233 1 1 42 VAL H H -6.904 9.683 5.457 1.00 . A A . 37 VAL H 1 1
28 48234 1 1 42 VAL HA H -9.090 9.756 3.569 1.00 . A A . 37 VAL HA 1 1
28 48235 1 1 42 VAL HB H -6.946 9.165 2.773 1.00 . A A . 37 VAL HB 1 1
28 48236 1 1 42 VAL HG11 H -6.960 6.649 4.507 1.00 . A A . 37 VAL HG11 1 1
28 48237 1 1 42 VAL HG12 H -5.722 7.134 3.349 1.00 . A A . 37 VAL HG12 1 1
28 48238 1 1 42 VAL HG13 H -5.962 8.090 4.808 1.00 . A A . 37 VAL HG13 1 1
28 48239 1 1 42 VAL HG21 H -8.839 8.105 1.623 1.00 . A A . 37 VAL HG21 1 1
28 48240 1 1 42 VAL HG22 H -7.355 7.133 1.546 1.00 . A A . 37 VAL HG22 1 1
28 48241 1 1 42 VAL HG23 H -8.661 6.659 2.641 1.00 . A A . 37 VAL HG23 1 1
28 48242 1 1 42 VAL N N -7.888 9.832 5.273 1.00 . A A . 37 VAL N 1 1
28 48243 1 1 42 VAL O O -10.710 8.061 4.264 1.00 . A A . 37 VAL O 1 1
28 48244 1 1 43 GLN C C -10.521 5.119 5.527 1.00 . A A . 38 GLN C 1 1
28 48245 1 1 43 GLN CA C -10.070 6.284 6.432 1.00 . A A . 38 GLN CA 1 1
28 48246 1 1 43 GLN CB C -11.220 6.940 7.203 1.00 . A A . 38 GLN CB 1 1
28 48247 1 1 43 GLN CD C -11.853 8.610 8.941 1.00 . A A . 38 GLN CD 1 1
28 48248 1 1 43 GLN CG C -10.707 7.985 8.206 1.00 . A A . 38 GLN CG 1 1
28 48249 1 1 43 GLN H H -8.313 7.349 6.186 1.00 . A A . 38 GLN H 1 1
28 48250 1 1 43 GLN HA H -9.439 5.816 7.189 1.00 . A A . 38 GLN HA 1 1
28 48251 1 1 43 GLN HB2 H -11.910 7.405 6.500 1.00 . A A . 38 GLN HB2 1 1
28 48252 1 1 43 GLN HB3 H -11.767 6.171 7.749 1.00 . A A . 38 GLN HB3 1 1
28 48253 1 1 43 GLN HE21 H -12.531 9.586 7.287 1.00 . A A . 38 GLN HE21 1 1
28 48254 1 1 43 GLN HE22 H -13.480 9.595 8.769 1.00 . A A . 38 GLN HE22 1 1
28 48255 1 1 43 GLN HG2 H -10.096 7.517 8.960 1.00 . A A . 38 GLN HG2 1 1
28 48256 1 1 43 GLN HG3 H -10.143 8.773 7.709 1.00 . A A . 38 GLN HG3 1 1
28 48257 1 1 43 GLN N N -9.235 7.308 5.790 1.00 . A A . 38 GLN N 1 1
28 48258 1 1 43 GLN NE2 N -12.645 9.392 8.276 1.00 . A A . 38 GLN NE2 1 1
28 48259 1 1 43 GLN O O -10.435 5.155 4.299 1.00 . A A . 38 GLN O 1 1
28 48260 1 1 43 GLN OE1 O -12.103 8.349 10.110 1.00 . A A . 38 GLN OE1 1 1
28 48261 1 1 44 ARG C C -12.530 2.617 4.662 1.00 . A A . 39 ARG C 1 1
28 48262 1 1 44 ARG CA C -11.279 2.728 5.559 1.00 . A A . 39 ARG CA 1 1
28 48263 1 1 44 ARG CB C -11.204 1.663 6.666 1.00 . A A . 39 ARG CB 1 1
28 48264 1 1 44 ARG CD C -11.941 1.042 8.998 1.00 . A A . 39 ARG CD 1 1
28 48265 1 1 44 ARG CG C -12.344 1.740 7.694 1.00 . A A . 39 ARG CG 1 1
28 48266 1 1 44 ARG CZ C -13.150 1.871 11.038 1.00 . A A . 39 ARG CZ 1 1
28 48267 1 1 44 ARG H H -11.076 4.129 7.177 1.00 . A A . 39 ARG H 1 1
28 48268 1 1 44 ARG HA H -10.455 2.519 4.874 1.00 . A A . 39 ARG HA 1 1
28 48269 1 1 44 ARG HB2 H -11.235 0.678 6.211 1.00 . A A . 39 ARG HB2 1 1
28 48270 1 1 44 ARG HB3 H -10.244 1.769 7.176 1.00 . A A . 39 ARG HB3 1 1
28 48271 1 1 44 ARG HD2 H -11.693 0.001 8.780 1.00 . A A . 39 ARG HD2 1 1
28 48272 1 1 44 ARG HD3 H -11.045 1.525 9.391 1.00 . A A . 39 ARG HD3 1 1
28 48273 1 1 44 ARG HE H -13.717 0.329 9.919 1.00 . A A . 39 ARG HE 1 1
28 48274 1 1 44 ARG HG2 H -12.585 2.778 7.908 1.00 . A A . 39 ARG HG2 1 1
28 48275 1 1 44 ARG HG3 H -13.225 1.251 7.277 1.00 . A A . 39 ARG HG3 1 1
28 48276 1 1 44 ARG HH11 H -11.546 3.005 10.683 1.00 . A A . 39 ARG HH11 1 1
28 48277 1 1 44 ARG HH12 H -12.505 3.420 12.098 1.00 . A A . 39 ARG HH12 1 1
28 48278 1 1 44 ARG HH21 H -14.897 1.121 11.708 1.00 . A A . 39 ARG HH21 1 1
28 48279 1 1 44 ARG HH22 H -14.183 2.443 12.631 1.00 . A A . 39 ARG HH22 1 1
28 48280 1 1 44 ARG N N -11.002 4.049 6.165 1.00 . A A . 39 ARG N 1 1
28 48281 1 1 44 ARG NE N -13.029 1.073 9.993 1.00 . A A . 39 ARG NE 1 1
28 48282 1 1 44 ARG NH1 N -12.305 2.811 11.314 1.00 . A A . 39 ARG NH1 1 1
28 48283 1 1 44 ARG NH2 N -14.145 1.783 11.861 1.00 . A A . 39 ARG NH2 1 1
28 48284 1 1 44 ARG O O -13.107 1.537 4.545 1.00 . A A . 39 ARG O 1 1
28 48285 1 1 45 GLY C C -13.988 4.328 1.769 1.00 . A A . 40 GLY C 1 1
28 48286 1 1 45 GLY CA C -14.162 3.793 3.201 1.00 . A A . 40 GLY CA 1 1
28 48287 1 1 45 GLY H H -12.398 4.549 4.189 1.00 . A A . 40 GLY H 1 1
28 48288 1 1 45 GLY HA2 H -14.620 2.807 3.120 1.00 . A A . 40 GLY HA2 1 1
28 48289 1 1 45 GLY HA3 H -14.879 4.438 3.708 1.00 . A A . 40 GLY HA3 1 1
28 48290 1 1 45 GLY N N -12.953 3.717 4.038 1.00 . A A . 40 GLY N 1 1
28 48291 1 1 45 GLY O O -14.941 4.244 0.992 1.00 . A A . 40 GLY O 1 1
28 48292 1 1 46 ASP C C -11.757 4.612 -0.906 1.00 . A A . 41 ASP C 1 1
28 48293 1 1 46 ASP CA C -12.549 5.494 0.088 1.00 . A A . 41 ASP CA 1 1
28 48294 1 1 46 ASP CB C -11.893 6.874 0.316 1.00 . A A . 41 ASP CB 1 1
28 48295 1 1 46 ASP CG C -12.952 7.976 0.410 1.00 . A A . 41 ASP CG 1 1
28 48296 1 1 46 ASP H H -12.060 4.845 2.071 1.00 . A A . 41 ASP H 1 1
28 48297 1 1 46 ASP HA H -13.499 5.682 -0.411 1.00 . A A . 41 ASP HA 1 1
28 48298 1 1 46 ASP HB2 H -11.271 6.857 1.213 1.00 . A A . 41 ASP HB2 1 1
28 48299 1 1 46 ASP HB3 H -11.236 7.121 -0.519 1.00 . A A . 41 ASP HB3 1 1
28 48300 1 1 46 ASP N N -12.813 4.852 1.396 1.00 . A A . 41 ASP N 1 1
28 48301 1 1 46 ASP O O -11.351 3.489 -0.588 1.00 . A A . 41 ASP O 1 1
28 48302 1 1 46 ASP OD1 O -13.463 8.409 -0.649 1.00 . A A . 41 ASP OD1 1 1
28 48303 1 1 46 ASP OD2 O -13.299 8.405 1.535 1.00 . A A . 41 ASP OD2 1 1
28 48304 1 1 47 ILE C C -9.715 5.338 -3.757 1.00 . A A . 42 ILE C 1 1
28 48305 1 1 47 ILE CA C -10.873 4.456 -3.251 1.00 . A A . 42 ILE CA 1 1
28 48306 1 1 47 ILE CB C -11.885 4.125 -4.377 1.00 . A A . 42 ILE CB 1 1
28 48307 1 1 47 ILE CD1 C -14.007 2.721 -4.922 1.00 . A A . 42 ILE CD1 1 1
28 48308 1 1 47 ILE CG1 C -12.962 3.132 -3.874 1.00 . A A . 42 ILE CG1 1 1
28 48309 1 1 47 ILE CG2 C -11.165 3.564 -5.614 1.00 . A A . 42 ILE CG2 1 1
28 48310 1 1 47 ILE H H -11.971 6.024 -2.344 1.00 . A A . 42 ILE H 1 1
28 48311 1 1 47 ILE HA H -10.440 3.519 -2.903 1.00 . A A . 42 ILE HA 1 1
28 48312 1 1 47 ILE HB H -12.382 5.050 -4.676 1.00 . A A . 42 ILE HB 1 1
28 48313 1 1 47 ILE HD11 H -13.563 2.054 -5.662 1.00 . A A . 42 ILE HD11 1 1
28 48314 1 1 47 ILE HD12 H -14.823 2.189 -4.431 1.00 . A A . 42 ILE HD12 1 1
28 48315 1 1 47 ILE HD13 H -14.412 3.602 -5.418 1.00 . A A . 42 ILE HD13 1 1
28 48316 1 1 47 ILE HG12 H -12.476 2.231 -3.500 1.00 . A A . 42 ILE HG12 1 1
28 48317 1 1 47 ILE HG13 H -13.506 3.588 -3.046 1.00 . A A . 42 ILE HG13 1 1
28 48318 1 1 47 ILE HG21 H -10.454 4.293 -6.002 1.00 . A A . 42 ILE HG21 1 1
28 48319 1 1 47 ILE HG22 H -10.645 2.640 -5.358 1.00 . A A . 42 ILE HG22 1 1
28 48320 1 1 47 ILE HG23 H -11.880 3.374 -6.412 1.00 . A A . 42 ILE HG23 1 1
28 48321 1 1 47 ILE N N -11.569 5.114 -2.134 1.00 . A A . 42 ILE N 1 1
28 48322 1 1 47 ILE O O -9.877 6.547 -3.937 1.00 . A A . 42 ILE O 1 1
28 48323 1 1 48 ILE C C -6.695 4.848 -5.625 1.00 . A A . 43 ILE C 1 1
28 48324 1 1 48 ILE CA C -7.265 5.386 -4.303 1.00 . A A . 43 ILE CA 1 1
28 48325 1 1 48 ILE CB C -6.275 5.079 -3.144 1.00 . A A . 43 ILE CB 1 1
28 48326 1 1 48 ILE CD1 C -7.335 6.798 -1.483 1.00 . A A . 43 ILE CD1 1 1
28 48327 1 1 48 ILE CG1 C -6.847 5.367 -1.735 1.00 . A A . 43 ILE CG1 1 1
28 48328 1 1 48 ILE CG2 C -4.906 5.761 -3.309 1.00 . A A . 43 ILE CG2 1 1
28 48329 1 1 48 ILE H H -8.401 3.791 -3.635 1.00 . A A . 43 ILE H 1 1
28 48330 1 1 48 ILE HA H -7.404 6.462 -4.388 1.00 . A A . 43 ILE HA 1 1
28 48331 1 1 48 ILE HB H -6.082 4.004 -3.166 1.00 . A A . 43 ILE HB 1 1
28 48332 1 1 48 ILE HD11 H -7.985 7.123 -2.287 1.00 . A A . 43 ILE HD11 1 1
28 48333 1 1 48 ILE HD12 H -7.923 6.818 -0.567 1.00 . A A . 43 ILE HD12 1 1
28 48334 1 1 48 ILE HD13 H -6.490 7.480 -1.398 1.00 . A A . 43 ILE HD13 1 1
28 48335 1 1 48 ILE HG12 H -7.686 4.694 -1.563 1.00 . A A . 43 ILE HG12 1 1
28 48336 1 1 48 ILE HG13 H -6.090 5.124 -0.991 1.00 . A A . 43 ILE HG13 1 1
28 48337 1 1 48 ILE HG21 H -5.006 6.840 -3.256 1.00 . A A . 43 ILE HG21 1 1
28 48338 1 1 48 ILE HG22 H -4.233 5.433 -2.516 1.00 . A A . 43 ILE HG22 1 1
28 48339 1 1 48 ILE HG23 H -4.456 5.494 -4.265 1.00 . A A . 43 ILE HG23 1 1
28 48340 1 1 48 ILE N N -8.547 4.728 -3.997 1.00 . A A . 43 ILE N 1 1
28 48341 1 1 48 ILE O O -6.473 3.642 -5.754 1.00 . A A . 43 ILE O 1 1
28 48342 1 1 49 LYS C C -4.311 5.573 -7.968 1.00 . A A . 44 LYS C 1 1
28 48343 1 1 49 LYS CA C -5.821 5.310 -7.902 1.00 . A A . 44 LYS CA 1 1
28 48344 1 1 49 LYS CB C -6.586 5.936 -9.084 1.00 . A A . 44 LYS CB 1 1
28 48345 1 1 49 LYS CD C -7.302 5.405 -11.513 1.00 . A A . 44 LYS CD 1 1
28 48346 1 1 49 LYS CE C -7.735 4.114 -12.211 1.00 . A A . 44 LYS CE 1 1
28 48347 1 1 49 LYS CG C -6.503 4.975 -10.278 1.00 . A A . 44 LYS CG 1 1
28 48348 1 1 49 LYS H H -6.741 6.667 -6.505 1.00 . A A . 44 LYS H 1 1
28 48349 1 1 49 LYS HA H -5.948 4.230 -7.991 1.00 . A A . 44 LYS HA 1 1
28 48350 1 1 49 LYS HB2 H -7.635 6.058 -8.815 1.00 . A A . 44 LYS HB2 1 1
28 48351 1 1 49 LYS HB3 H -6.173 6.912 -9.343 1.00 . A A . 44 LYS HB3 1 1
28 48352 1 1 49 LYS HD2 H -8.188 5.975 -11.227 1.00 . A A . 44 LYS HD2 1 1
28 48353 1 1 49 LYS HD3 H -6.666 6.006 -12.163 1.00 . A A . 44 LYS HD3 1 1
28 48354 1 1 49 LYS HE2 H -6.882 3.439 -12.259 1.00 . A A . 44 LYS HE2 1 1
28 48355 1 1 49 LYS HE3 H -8.486 3.634 -11.579 1.00 . A A . 44 LYS HE3 1 1
28 48356 1 1 49 LYS HG2 H -5.460 4.834 -10.566 1.00 . A A . 44 LYS HG2 1 1
28 48357 1 1 49 LYS HG3 H -6.890 4.014 -9.941 1.00 . A A . 44 LYS HG3 1 1
28 48358 1 1 49 LYS HZ1 H -8.568 3.439 -13.971 1.00 . A A . 44 LYS HZ1 1 1
28 48359 1 1 49 LYS HZ2 H -9.143 4.886 -13.539 1.00 . A A . 44 LYS HZ2 1 1
28 48360 1 1 49 LYS HZ3 H -7.624 4.783 -14.184 1.00 . A A . 44 LYS HZ3 1 1
28 48361 1 1 49 LYS N N -6.418 5.716 -6.609 1.00 . A A . 44 LYS N 1 1
28 48362 1 1 49 LYS NZ N -8.289 4.331 -13.564 1.00 . A A . 44 LYS NZ 1 1
28 48363 1 1 49 LYS O O -3.880 6.717 -7.821 1.00 . A A . 44 LYS O 1 1
28 48364 1 1 50 VAL C C -1.416 4.652 -9.577 1.00 . A A . 45 VAL C 1 1
28 48365 1 1 50 VAL CA C -2.028 4.563 -8.171 1.00 . A A . 45 VAL CA 1 1
28 48366 1 1 50 VAL CB C -1.498 3.355 -7.366 1.00 . A A . 45 VAL CB 1 1
28 48367 1 1 50 VAL CG1 C -1.553 2.046 -8.154 1.00 . A A . 45 VAL CG1 1 1
28 48368 1 1 50 VAL CG2 C -0.055 3.534 -6.884 1.00 . A A . 45 VAL CG2 1 1
28 48369 1 1 50 VAL H H -3.950 3.641 -8.404 1.00 . A A . 45 VAL H 1 1
28 48370 1 1 50 VAL HA H -1.720 5.458 -7.630 1.00 . A A . 45 VAL HA 1 1
28 48371 1 1 50 VAL HB H -2.141 3.236 -6.488 1.00 . A A . 45 VAL HB 1 1
28 48372 1 1 50 VAL HG11 H -0.845 2.060 -8.983 1.00 . A A . 45 VAL HG11 1 1
28 48373 1 1 50 VAL HG12 H -1.306 1.209 -7.501 1.00 . A A . 45 VAL HG12 1 1
28 48374 1 1 50 VAL HG13 H -2.558 1.921 -8.540 1.00 . A A . 45 VAL HG13 1 1
28 48375 1 1 50 VAL HG21 H 0.024 4.435 -6.278 1.00 . A A . 45 VAL HG21 1 1
28 48376 1 1 50 VAL HG22 H 0.234 2.674 -6.279 1.00 . A A . 45 VAL HG22 1 1
28 48377 1 1 50 VAL HG23 H 0.623 3.607 -7.735 1.00 . A A . 45 VAL HG23 1 1
28 48378 1 1 50 VAL N N -3.508 4.534 -8.208 1.00 . A A . 45 VAL N 1 1
28 48379 1 1 50 VAL O O -1.936 4.044 -10.516 1.00 . A A . 45 VAL O 1 1
28 48380 1 1 51 VAL C C 1.418 4.568 -11.372 1.00 . A A . 46 VAL C 1 1
28 48381 1 1 51 VAL CA C 0.347 5.631 -11.044 1.00 . A A . 46 VAL CA 1 1
28 48382 1 1 51 VAL CB C 0.937 7.061 -11.132 1.00 . A A . 46 VAL CB 1 1
28 48383 1 1 51 VAL CG1 C -0.095 8.124 -10.744 1.00 . A A . 46 VAL CG1 1 1
28 48384 1 1 51 VAL CG2 C 2.201 7.260 -10.289 1.00 . A A . 46 VAL CG2 1 1
28 48385 1 1 51 VAL H H -0.003 5.949 -8.946 1.00 . A A . 46 VAL H 1 1
28 48386 1 1 51 VAL HA H -0.416 5.569 -11.817 1.00 . A A . 46 VAL HA 1 1
28 48387 1 1 51 VAL HB H 1.208 7.255 -12.168 1.00 . A A . 46 VAL HB 1 1
28 48388 1 1 51 VAL HG11 H 0.297 9.116 -10.969 1.00 . A A . 46 VAL HG11 1 1
28 48389 1 1 51 VAL HG12 H -1.012 7.976 -11.313 1.00 . A A . 46 VAL HG12 1 1
28 48390 1 1 51 VAL HG13 H -0.323 8.077 -9.683 1.00 . A A . 46 VAL HG13 1 1
28 48391 1 1 51 VAL HG21 H 2.484 8.314 -10.291 1.00 . A A . 46 VAL HG21 1 1
28 48392 1 1 51 VAL HG22 H 2.034 6.930 -9.270 1.00 . A A . 46 VAL HG22 1 1
28 48393 1 1 51 VAL HG23 H 3.024 6.688 -10.709 1.00 . A A . 46 VAL HG23 1 1
28 48394 1 1 51 VAL N N -0.322 5.401 -9.742 1.00 . A A . 46 VAL N 1 1
28 48395 1 1 51 VAL O O 1.883 3.857 -10.470 1.00 . A A . 46 VAL O 1 1
28 48396 1 1 52 PRO C C 4.283 4.125 -12.238 1.00 . A A . 47 PRO C 1 1
28 48397 1 1 52 PRO CA C 3.034 3.636 -12.986 1.00 . A A . 47 PRO CA 1 1
28 48398 1 1 52 PRO CB C 3.204 3.750 -14.505 1.00 . A A . 47 PRO CB 1 1
28 48399 1 1 52 PRO CD C 1.303 5.038 -13.846 1.00 . A A . 47 PRO CD 1 1
28 48400 1 1 52 PRO CG C 1.825 4.180 -14.996 1.00 . A A . 47 PRO CG 1 1
28 48401 1 1 52 PRO HA H 2.819 2.601 -12.721 1.00 . A A . 47 PRO HA 1 1
28 48402 1 1 52 PRO HB2 H 3.926 4.532 -14.747 1.00 . A A . 47 PRO HB2 1 1
28 48403 1 1 52 PRO HB3 H 3.512 2.803 -14.949 1.00 . A A . 47 PRO HB3 1 1
28 48404 1 1 52 PRO HD2 H 1.671 6.057 -13.966 1.00 . A A . 47 PRO HD2 1 1
28 48405 1 1 52 PRO HD3 H 0.213 5.026 -13.839 1.00 . A A . 47 PRO HD3 1 1
28 48406 1 1 52 PRO HG2 H 1.888 4.749 -15.923 1.00 . A A . 47 PRO HG2 1 1
28 48407 1 1 52 PRO HG3 H 1.186 3.307 -15.121 1.00 . A A . 47 PRO HG3 1 1
28 48408 1 1 52 PRO N N 1.867 4.448 -12.640 1.00 . A A . 47 PRO N 1 1
28 48409 1 1 52 PRO O O 4.539 5.333 -12.170 1.00 . A A . 47 PRO O 1 1
28 48410 1 1 53 GLY C C 5.787 4.027 -9.327 1.00 . A A . 48 GLY C 1 1
28 48411 1 1 53 GLY CA C 6.166 3.559 -10.747 1.00 . A A . 48 GLY CA 1 1
28 48412 1 1 53 GLY H H 4.837 2.231 -11.769 1.00 . A A . 48 GLY H 1 1
28 48413 1 1 53 GLY HA2 H 6.811 2.688 -10.656 1.00 . A A . 48 GLY HA2 1 1
28 48414 1 1 53 GLY HA3 H 6.753 4.351 -11.213 1.00 . A A . 48 GLY HA3 1 1
28 48415 1 1 53 GLY N N 5.042 3.215 -11.630 1.00 . A A . 48 GLY N 1 1
28 48416 1 1 53 GLY O O 6.689 4.305 -8.532 1.00 . A A . 48 GLY O 1 1
28 48417 1 1 54 GLY C C 4.183 3.538 -6.543 1.00 . A A . 49 GLY C 1 1
28 48418 1 1 54 GLY CA C 4.010 4.570 -7.670 1.00 . A A . 49 GLY CA 1 1
28 48419 1 1 54 GLY H H 3.798 3.890 -9.682 1.00 . A A . 49 GLY H 1 1
28 48420 1 1 54 GLY HA2 H 4.539 5.480 -7.381 1.00 . A A . 49 GLY HA2 1 1
28 48421 1 1 54 GLY HA3 H 2.950 4.815 -7.747 1.00 . A A . 49 GLY HA3 1 1
28 48422 1 1 54 GLY N N 4.494 4.134 -8.990 1.00 . A A . 49 GLY N 1 1
28 48423 1 1 54 GLY O O 4.594 2.401 -6.773 1.00 . A A . 49 GLY O 1 1
28 48424 1 1 55 LYS C C 2.630 2.963 -3.368 1.00 . A A . 50 LYS C 1 1
28 48425 1 1 55 LYS CA C 3.984 3.118 -4.080 1.00 . A A . 50 LYS CA 1 1
28 48426 1 1 55 LYS CB C 5.050 3.763 -3.170 1.00 . A A . 50 LYS CB 1 1
28 48427 1 1 55 LYS CD C 7.405 4.785 -3.301 1.00 . A A . 50 LYS CD 1 1
28 48428 1 1 55 LYS CE C 8.803 4.579 -3.899 1.00 . A A . 50 LYS CE 1 1
28 48429 1 1 55 LYS CG C 6.474 3.649 -3.753 1.00 . A A . 50 LYS CG 1 1
28 48430 1 1 55 LYS H H 3.520 4.881 -5.189 1.00 . A A . 50 LYS H 1 1
28 48431 1 1 55 LYS HA H 4.323 2.112 -4.338 1.00 . A A . 50 LYS HA 1 1
28 48432 1 1 55 LYS HB2 H 4.793 4.813 -3.022 1.00 . A A . 50 LYS HB2 1 1
28 48433 1 1 55 LYS HB3 H 5.037 3.275 -2.194 1.00 . A A . 50 LYS HB3 1 1
28 48434 1 1 55 LYS HD2 H 6.992 5.731 -3.657 1.00 . A A . 50 LYS HD2 1 1
28 48435 1 1 55 LYS HD3 H 7.470 4.807 -2.215 1.00 . A A . 50 LYS HD3 1 1
28 48436 1 1 55 LYS HE2 H 9.330 3.803 -3.336 1.00 . A A . 50 LYS HE2 1 1
28 48437 1 1 55 LYS HE3 H 8.691 4.220 -4.926 1.00 . A A . 50 LYS HE3 1 1
28 48438 1 1 55 LYS HG2 H 6.895 2.689 -3.452 1.00 . A A . 50 LYS HG2 1 1
28 48439 1 1 55 LYS HG3 H 6.436 3.673 -4.841 1.00 . A A . 50 LYS HG3 1 1
28 48440 1 1 55 LYS HZ1 H 9.756 6.224 -3.010 1.00 . A A . 50 LYS HZ1 1 1
28 48441 1 1 55 LYS HZ2 H 10.504 5.664 -4.373 1.00 . A A . 50 LYS HZ2 1 1
28 48442 1 1 55 LYS HZ3 H 9.139 6.538 -4.499 1.00 . A A . 50 LYS HZ3 1 1
28 48443 1 1 55 LYS N N 3.851 3.933 -5.307 1.00 . A A . 50 LYS N 1 1
28 48444 1 1 55 LYS NZ N 9.601 5.829 -3.933 1.00 . A A . 50 LYS NZ 1 1
28 48445 1 1 55 LYS O O 1.806 3.879 -3.396 1.00 . A A . 50 LYS O 1 1
28 48446 1 1 56 PHE C C 1.060 2.039 -0.610 1.00 . A A . 51 PHE C 1 1
28 48447 1 1 56 PHE CA C 1.103 1.515 -2.067 1.00 . A A . 51 PHE CA 1 1
28 48448 1 1 56 PHE CB C 0.813 0.006 -2.122 1.00 . A A . 51 PHE CB 1 1
28 48449 1 1 56 PHE CD1 C -0.760 -0.514 -4.055 1.00 . A A . 51 PHE CD1 1 1
28 48450 1 1 56 PHE CD2 C 1.593 -1.072 -4.280 1.00 . A A . 51 PHE CD2 1 1
28 48451 1 1 56 PHE CE1 C -0.999 -1.036 -5.342 1.00 . A A . 51 PHE CE1 1 1
28 48452 1 1 56 PHE CE2 C 1.357 -1.583 -5.565 1.00 . A A . 51 PHE CE2 1 1
28 48453 1 1 56 PHE CG C 0.542 -0.533 -3.517 1.00 . A A . 51 PHE CG 1 1
28 48454 1 1 56 PHE CZ C 0.060 -1.566 -6.099 1.00 . A A . 51 PHE CZ 1 1
28 48455 1 1 56 PHE H H 3.101 1.094 -2.753 1.00 . A A . 51 PHE H 1 1
28 48456 1 1 56 PHE HA H 0.315 1.998 -2.640 1.00 . A A . 51 PHE HA 1 1
28 48457 1 1 56 PHE HB2 H 1.657 -0.532 -1.688 1.00 . A A . 51 PHE HB2 1 1
28 48458 1 1 56 PHE HB3 H -0.059 -0.205 -1.501 1.00 . A A . 51 PHE HB3 1 1
28 48459 1 1 56 PHE HD1 H -1.580 -0.116 -3.476 1.00 . A A . 51 PHE HD1 1 1
28 48460 1 1 56 PHE HD2 H 2.587 -1.111 -3.873 1.00 . A A . 51 PHE HD2 1 1
28 48461 1 1 56 PHE HE1 H -1.998 -1.041 -5.747 1.00 . A A . 51 PHE HE1 1 1
28 48462 1 1 56 PHE HE2 H 2.177 -1.998 -6.133 1.00 . A A . 51 PHE HE2 1 1
28 48463 1 1 56 PHE HZ H -0.116 -1.969 -7.086 1.00 . A A . 51 PHE HZ 1 1
28 48464 1 1 56 PHE N N 2.384 1.811 -2.734 1.00 . A A . 51 PHE N 1 1
28 48465 1 1 56 PHE O O 1.973 1.727 0.159 1.00 . A A . 51 PHE O 1 1
28 48466 1 1 57 PRO C C -0.642 2.613 2.283 1.00 . A A . 52 PRO C 1 1
28 48467 1 1 57 PRO CA C -0.014 3.439 1.140 1.00 . A A . 52 PRO CA 1 1
28 48468 1 1 57 PRO CB C -0.807 4.732 0.904 1.00 . A A . 52 PRO CB 1 1
28 48469 1 1 57 PRO CD C -1.036 3.339 -1.027 1.00 . A A . 52 PRO CD 1 1
28 48470 1 1 57 PRO CG C -1.823 4.323 -0.160 1.00 . A A . 52 PRO CG 1 1
28 48471 1 1 57 PRO HA H 0.998 3.706 1.446 1.00 . A A . 52 PRO HA 1 1
28 48472 1 1 57 PRO HB2 H -1.291 5.096 1.811 1.00 . A A . 52 PRO HB2 1 1
28 48473 1 1 57 PRO HB3 H -0.150 5.499 0.494 1.00 . A A . 52 PRO HB3 1 1
28 48474 1 1 57 PRO HD2 H -1.694 2.553 -1.403 1.00 . A A . 52 PRO HD2 1 1
28 48475 1 1 57 PRO HD3 H -0.585 3.883 -1.859 1.00 . A A . 52 PRO HD3 1 1
28 48476 1 1 57 PRO HG2 H -2.665 3.813 0.308 1.00 . A A . 52 PRO HG2 1 1
28 48477 1 1 57 PRO HG3 H -2.169 5.182 -0.737 1.00 . A A . 52 PRO HG3 1 1
28 48478 1 1 57 PRO N N 0.018 2.787 -0.180 1.00 . A A . 52 PRO N 1 1
28 48479 1 1 57 PRO O O -0.390 2.919 3.446 1.00 . A A . 52 PRO O 1 1
28 48480 1 1 58 VAL C C -2.322 -0.691 2.329 1.00 . A A . 53 VAL C 1 1
28 48481 1 1 58 VAL CA C -2.178 0.716 2.933 1.00 . A A . 53 VAL CA 1 1
28 48482 1 1 58 VAL CB C -3.570 1.266 3.326 1.00 . A A . 53 VAL CB 1 1
28 48483 1 1 58 VAL CG1 C -3.480 2.564 4.136 1.00 . A A . 53 VAL CG1 1 1
28 48484 1 1 58 VAL CG2 C -4.480 1.503 2.119 1.00 . A A . 53 VAL CG2 1 1
28 48485 1 1 58 VAL H H -1.463 1.276 1.020 1.00 . A A . 53 VAL H 1 1
28 48486 1 1 58 VAL HA H -1.604 0.629 3.850 1.00 . A A . 53 VAL HA 1 1
28 48487 1 1 58 VAL HB H -4.051 0.526 3.966 1.00 . A A . 53 VAL HB 1 1
28 48488 1 1 58 VAL HG11 H -3.101 3.378 3.519 1.00 . A A . 53 VAL HG11 1 1
28 48489 1 1 58 VAL HG12 H -4.470 2.832 4.507 1.00 . A A . 53 VAL HG12 1 1
28 48490 1 1 58 VAL HG13 H -2.816 2.422 4.989 1.00 . A A . 53 VAL HG13 1 1
28 48491 1 1 58 VAL HG21 H -5.460 1.832 2.467 1.00 . A A . 53 VAL HG21 1 1
28 48492 1 1 58 VAL HG22 H -4.051 2.266 1.474 1.00 . A A . 53 VAL HG22 1 1
28 48493 1 1 58 VAL HG23 H -4.599 0.576 1.559 1.00 . A A . 53 VAL HG23 1 1
28 48494 1 1 58 VAL N N -1.453 1.592 1.979 1.00 . A A . 53 VAL N 1 1
28 48495 1 1 58 VAL O O -2.112 -0.848 1.126 1.00 . A A . 53 VAL O 1 1
28 48496 1 1 59 ASP C C -4.554 -3.112 2.244 1.00 . A A . 54 ASP C 1 1
28 48497 1 1 59 ASP CA C -3.054 -3.029 2.577 1.00 . A A . 54 ASP CA 1 1
28 48498 1 1 59 ASP CB C -2.538 -4.191 3.443 1.00 . A A . 54 ASP CB 1 1
28 48499 1 1 59 ASP CG C -3.251 -4.388 4.781 1.00 . A A . 54 ASP CG 1 1
28 48500 1 1 59 ASP H H -2.871 -1.541 4.099 1.00 . A A . 54 ASP H 1 1
28 48501 1 1 59 ASP HA H -2.528 -3.136 1.630 1.00 . A A . 54 ASP HA 1 1
28 48502 1 1 59 ASP HB2 H -2.635 -5.114 2.870 1.00 . A A . 54 ASP HB2 1 1
28 48503 1 1 59 ASP HB3 H -1.473 -4.041 3.629 1.00 . A A . 54 ASP HB3 1 1
28 48504 1 1 59 ASP N N -2.682 -1.711 3.121 1.00 . A A . 54 ASP N 1 1
28 48505 1 1 59 ASP O O -5.412 -2.799 3.072 1.00 . A A . 54 ASP O 1 1
28 48506 1 1 59 ASP OD1 O -2.805 -3.799 5.792 1.00 . A A . 54 ASP OD1 1 1
28 48507 1 1 59 ASP OD2 O -4.169 -5.238 4.881 1.00 . A A . 54 ASP OD2 1 1
28 48508 1 1 60 GLY C C -6.350 -4.267 -0.863 1.00 . A A . 55 GLY C 1 1
28 48509 1 1 60 GLY CA C -6.223 -3.470 0.440 1.00 . A A . 55 GLY CA 1 1
28 48510 1 1 60 GLY H H -4.124 -3.853 0.414 1.00 . A A . 55 GLY H 1 1
28 48511 1 1 60 GLY HA2 H -6.949 -3.852 1.157 1.00 . A A . 55 GLY HA2 1 1
28 48512 1 1 60 GLY HA3 H -6.478 -2.430 0.236 1.00 . A A . 55 GLY HA3 1 1
28 48513 1 1 60 GLY N N -4.872 -3.525 1.015 1.00 . A A . 55 GLY N 1 1
28 48514 1 1 60 GLY O O -5.451 -5.036 -1.221 1.00 . A A . 55 GLY O 1 1
28 48515 1 1 61 ARG C C -7.876 -3.945 -4.065 1.00 . A A . 56 ARG C 1 1
28 48516 1 1 61 ARG CA C -7.789 -4.828 -2.815 1.00 . A A . 56 ARG CA 1 1
28 48517 1 1 61 ARG CB C -9.051 -5.671 -2.569 1.00 . A A . 56 ARG CB 1 1
28 48518 1 1 61 ARG CD C -10.464 -7.664 -3.297 1.00 . A A . 56 ARG CD 1 1
28 48519 1 1 61 ARG CG C -9.279 -6.753 -3.631 1.00 . A A . 56 ARG CG 1 1
28 48520 1 1 61 ARG CZ C -10.264 -9.845 -2.096 1.00 . A A . 56 ARG CZ 1 1
28 48521 1 1 61 ARG H H -8.144 -3.426 -1.210 1.00 . A A . 56 ARG H 1 1
28 48522 1 1 61 ARG HA H -6.978 -5.533 -3.000 1.00 . A A . 56 ARG HA 1 1
28 48523 1 1 61 ARG HB2 H -8.950 -6.158 -1.597 1.00 . A A . 56 ARG HB2 1 1
28 48524 1 1 61 ARG HB3 H -9.923 -5.021 -2.542 1.00 . A A . 56 ARG HB3 1 1
28 48525 1 1 61 ARG HD2 H -11.352 -7.056 -3.121 1.00 . A A . 56 ARG HD2 1 1
28 48526 1 1 61 ARG HD3 H -10.624 -8.288 -4.173 1.00 . A A . 56 ARG HD3 1 1
28 48527 1 1 61 ARG HE H -9.954 -8.088 -1.248 1.00 . A A . 56 ARG HE 1 1
28 48528 1 1 61 ARG HG2 H -9.468 -6.278 -4.593 1.00 . A A . 56 ARG HG2 1 1
28 48529 1 1 61 ARG HG3 H -8.392 -7.375 -3.718 1.00 . A A . 56 ARG HG3 1 1
28 48530 1 1 61 ARG HH11 H -11.199 -10.103 -3.845 1.00 . A A . 56 ARG HH11 1 1
28 48531 1 1 61 ARG HH12 H -10.816 -11.556 -2.972 1.00 . A A . 56 ARG HH12 1 1
28 48532 1 1 61 ARG HH21 H -9.562 -9.935 -0.232 1.00 . A A . 56 ARG HH21 1 1
28 48533 1 1 61 ARG HH22 H -9.714 -11.477 -1.067 1.00 . A A . 56 ARG HH22 1 1
28 48534 1 1 61 ARG N N -7.461 -4.074 -1.588 1.00 . A A . 56 ARG N 1 1
28 48535 1 1 61 ARG NE N -10.213 -8.527 -2.127 1.00 . A A . 56 ARG NE 1 1
28 48536 1 1 61 ARG NH1 N -10.704 -10.559 -3.092 1.00 . A A . 56 ARG NH1 1 1
28 48537 1 1 61 ARG NH2 N -9.850 -10.475 -1.044 1.00 . A A . 56 ARG NH2 1 1
28 48538 1 1 61 ARG O O -8.486 -2.878 -4.051 1.00 . A A . 56 ARG O 1 1
28 48539 1 1 62 VAL C C -8.506 -4.278 -7.250 1.00 . A A . 57 VAL C 1 1
28 48540 1 1 62 VAL CA C -7.239 -3.862 -6.503 1.00 . A A . 57 VAL CA 1 1
28 48541 1 1 62 VAL CB C -6.009 -4.393 -7.273 1.00 . A A . 57 VAL CB 1 1
28 48542 1 1 62 VAL CG1 C -5.949 -3.844 -8.704 1.00 . A A . 57 VAL CG1 1 1
28 48543 1 1 62 VAL CG2 C -4.683 -4.051 -6.580 1.00 . A A . 57 VAL CG2 1 1
28 48544 1 1 62 VAL H H -6.938 -5.380 -5.086 1.00 . A A . 57 VAL H 1 1
28 48545 1 1 62 VAL HA H -7.182 -2.777 -6.444 1.00 . A A . 57 VAL HA 1 1
28 48546 1 1 62 VAL HB H -6.075 -5.480 -7.335 1.00 . A A . 57 VAL HB 1 1
28 48547 1 1 62 VAL HG11 H -5.974 -2.755 -8.691 1.00 . A A . 57 VAL HG11 1 1
28 48548 1 1 62 VAL HG12 H -5.035 -4.188 -9.186 1.00 . A A . 57 VAL HG12 1 1
28 48549 1 1 62 VAL HG13 H -6.785 -4.218 -9.292 1.00 . A A . 57 VAL HG13 1 1
28 48550 1 1 62 VAL HG21 H -4.672 -4.447 -5.565 1.00 . A A . 57 VAL HG21 1 1
28 48551 1 1 62 VAL HG22 H -3.856 -4.503 -7.127 1.00 . A A . 57 VAL HG22 1 1
28 48552 1 1 62 VAL HG23 H -4.538 -2.973 -6.548 1.00 . A A . 57 VAL HG23 1 1
28 48553 1 1 62 VAL N N -7.272 -4.426 -5.148 1.00 . A A . 57 VAL N 1 1
28 48554 1 1 62 VAL O O -8.826 -5.465 -7.293 1.00 . A A . 57 VAL O 1 1
28 48555 1 1 63 ILE C C -10.575 -2.731 -9.905 1.00 . A A . 58 ILE C 1 1
28 48556 1 1 63 ILE CA C -10.462 -3.574 -8.615 1.00 . A A . 58 ILE CA 1 1
28 48557 1 1 63 ILE CB C -11.685 -3.380 -7.675 1.00 . A A . 58 ILE CB 1 1
28 48558 1 1 63 ILE CD1 C -12.800 -1.630 -6.146 1.00 . A A . 58 ILE CD1 1 1
28 48559 1 1 63 ILE CG1 C -11.503 -2.125 -6.792 1.00 . A A . 58 ILE CG1 1 1
28 48560 1 1 63 ILE CG2 C -11.911 -4.630 -6.803 1.00 . A A . 58 ILE CG2 1 1
28 48561 1 1 63 ILE H H -8.901 -2.366 -7.758 1.00 . A A . 58 ILE H 1 1
28 48562 1 1 63 ILE HA H -10.470 -4.607 -8.955 1.00 . A A . 58 ILE HA 1 1
28 48563 1 1 63 ILE HB H -12.585 -3.260 -8.278 1.00 . A A . 58 ILE HB 1 1
28 48564 1 1 63 ILE HD11 H -13.538 -1.422 -6.921 1.00 . A A . 58 ILE HD11 1 1
28 48565 1 1 63 ILE HD12 H -13.193 -2.374 -5.454 1.00 . A A . 58 ILE HD12 1 1
28 48566 1 1 63 ILE HD13 H -12.599 -0.709 -5.598 1.00 . A A . 58 ILE HD13 1 1
28 48567 1 1 63 ILE HG12 H -10.770 -2.359 -6.013 1.00 . A A . 58 ILE HG12 1 1
28 48568 1 1 63 ILE HG13 H -11.113 -1.310 -7.405 1.00 . A A . 58 ILE HG13 1 1
28 48569 1 1 63 ILE HG21 H -11.096 -4.756 -6.092 1.00 . A A . 58 ILE HG21 1 1
28 48570 1 1 63 ILE HG22 H -12.846 -4.531 -6.252 1.00 . A A . 58 ILE HG22 1 1
28 48571 1 1 63 ILE HG23 H -11.984 -5.515 -7.435 1.00 . A A . 58 ILE HG23 1 1
28 48572 1 1 63 ILE N N -9.210 -3.328 -7.867 1.00 . A A . 58 ILE N 1 1
28 48573 1 1 63 ILE O O -11.668 -2.419 -10.370 1.00 . A A . 58 ILE O 1 1
28 48574 1 1 64 GLU C C -7.869 -1.989 -12.360 1.00 . A A . 59 GLU C 1 1
28 48575 1 1 64 GLU CA C -9.335 -1.907 -11.914 1.00 . A A . 59 GLU CA 1 1
28 48576 1 1 64 GLU CB C -9.779 -0.433 -12.034 1.00 . A A . 59 GLU CB 1 1
28 48577 1 1 64 GLU CD C -10.099 1.337 -13.843 1.00 . A A . 59 GLU CD 1 1
28 48578 1 1 64 GLU CG C -10.376 -0.110 -13.415 1.00 . A A . 59 GLU CG 1 1
28 48579 1 1 64 GLU H H -8.571 -2.675 -10.094 1.00 . A A . 59 GLU H 1 1
28 48580 1 1 64 GLU HA H -9.950 -2.519 -12.575 1.00 . A A . 59 GLU HA 1 1
28 48581 1 1 64 GLU HB2 H -10.514 -0.193 -11.269 1.00 . A A . 59 GLU HB2 1 1
28 48582 1 1 64 GLU HB3 H -8.913 0.204 -11.865 1.00 . A A . 59 GLU HB3 1 1
28 48583 1 1 64 GLU HG2 H -9.932 -0.770 -14.163 1.00 . A A . 59 GLU HG2 1 1
28 48584 1 1 64 GLU HG3 H -11.449 -0.306 -13.397 1.00 . A A . 59 GLU HG3 1 1
28 48585 1 1 64 GLU N N -9.442 -2.440 -10.547 1.00 . A A . 59 GLU N 1 1
28 48586 1 1 64 GLU O O -6.985 -1.611 -11.584 1.00 . A A . 59 GLU O 1 1
28 48587 1 1 64 GLU OE1 O -8.909 1.652 -14.106 1.00 . A A . 59 GLU OE1 1 1
28 48588 1 1 64 GLU OE2 O -11.042 2.155 -13.981 1.00 . A A . 59 GLU OE2 1 1
28 48589 1 1 65 GLY C C -5.343 -3.477 -13.914 1.00 . A A . 60 GLY C 1 1
28 48590 1 1 65 GLY CA C -6.289 -2.314 -14.223 1.00 . A A . 60 GLY CA 1 1
28 48591 1 1 65 GLY H H -8.342 -2.872 -14.124 1.00 . A A . 60 GLY H 1 1
28 48592 1 1 65 GLY HA2 H -6.403 -2.260 -15.304 1.00 . A A . 60 GLY HA2 1 1
28 48593 1 1 65 GLY HA3 H -5.806 -1.391 -13.903 1.00 . A A . 60 GLY HA3 1 1
28 48594 1 1 65 GLY N N -7.612 -2.394 -13.604 1.00 . A A . 60 GLY N 1 1
28 48595 1 1 65 GLY O O -5.691 -4.440 -13.230 1.00 . A A . 60 GLY O 1 1
28 48596 1 1 66 HIS C C -1.695 -3.827 -14.319 1.00 . A A . 61 HIS C 1 1
28 48597 1 1 66 HIS CA C -3.107 -4.414 -14.468 1.00 . A A . 61 HIS CA 1 1
28 48598 1 1 66 HIS CB C -3.229 -5.184 -15.788 1.00 . A A . 61 HIS CB 1 1
28 48599 1 1 66 HIS CD2 C -5.167 -6.866 -15.596 1.00 . A A . 61 HIS CD2 1 1
28 48600 1 1 66 HIS CE1 C -6.706 -5.801 -16.756 1.00 . A A . 61 HIS CE1 1 1
28 48601 1 1 66 HIS CG C -4.613 -5.713 -16.072 1.00 . A A . 61 HIS CG 1 1
28 48602 1 1 66 HIS H H -3.923 -2.493 -14.920 1.00 . A A . 61 HIS H 1 1
28 48603 1 1 66 HIS HA H -3.289 -5.108 -13.646 1.00 . A A . 61 HIS HA 1 1
28 48604 1 1 66 HIS HB2 H -2.939 -4.529 -16.607 1.00 . A A . 61 HIS HB2 1 1
28 48605 1 1 66 HIS HB3 H -2.527 -6.009 -15.770 1.00 . A A . 61 HIS HB3 1 1
28 48606 1 1 66 HIS HD1 H -5.460 -4.171 -17.271 1.00 . A A . 61 HIS HD1 1 1
28 48607 1 1 66 HIS HD2 H -4.663 -7.590 -14.974 1.00 . A A . 61 HIS HD2 1 1
28 48608 1 1 66 HIS HE1 H -7.644 -5.529 -17.227 1.00 . A A . 61 HIS HE1 1 1
28 48609 1 1 66 HIS N N -4.119 -3.358 -14.437 1.00 . A A . 61 HIS N 1 1
28 48610 1 1 66 HIS ND1 N -5.582 -5.070 -16.806 1.00 . A A . 61 HIS ND1 1 1
28 48611 1 1 66 HIS NE2 N -6.493 -6.928 -16.052 1.00 . A A . 61 HIS NE2 1 1
28 48612 1 1 66 HIS O O -1.279 -2.982 -15.117 1.00 . A A . 61 HIS O 1 1
28 48613 1 1 67 SER C C 1.197 -5.063 -12.401 1.00 . A A . 62 SER C 1 1
28 48614 1 1 67 SER CA C 0.447 -3.910 -13.068 1.00 . A A . 62 SER CA 1 1
28 48615 1 1 67 SER CB C 0.577 -2.626 -12.236 1.00 . A A . 62 SER CB 1 1
28 48616 1 1 67 SER H H -1.343 -4.988 -12.706 1.00 . A A . 62 SER H 1 1
28 48617 1 1 67 SER HA H 0.915 -3.736 -14.038 1.00 . A A . 62 SER HA 1 1
28 48618 1 1 67 SER HB2 H -0.361 -2.080 -12.272 1.00 . A A . 62 SER HB2 1 1
28 48619 1 1 67 SER HB3 H 0.792 -2.850 -11.191 1.00 . A A . 62 SER HB3 1 1
28 48620 1 1 67 SER HG H 1.390 -0.903 -12.524 1.00 . A A . 62 SER HG 1 1
28 48621 1 1 67 SER N N -0.967 -4.247 -13.282 1.00 . A A . 62 SER N 1 1
28 48622 1 1 67 SER O O 0.583 -6.018 -11.924 1.00 . A A . 62 SER O 1 1
28 48623 1 1 67 SER OG O 1.611 -1.816 -12.753 1.00 . A A . 62 SER OG 1 1
28 48624 1 1 68 MET C C 3.922 -5.122 -10.271 1.00 . A A . 63 MET C 1 1
28 48625 1 1 68 MET CA C 3.387 -5.834 -11.531 1.00 . A A . 63 MET CA 1 1
28 48626 1 1 68 MET CB C 4.449 -6.394 -12.489 1.00 . A A . 63 MET CB 1 1
28 48627 1 1 68 MET CE C 5.031 -9.729 -13.082 1.00 . A A . 63 MET CE 1 1
28 48628 1 1 68 MET CG C 5.477 -7.301 -11.819 1.00 . A A . 63 MET CG 1 1
28 48629 1 1 68 MET H H 2.939 -4.150 -12.773 1.00 . A A . 63 MET H 1 1
28 48630 1 1 68 MET HA H 2.799 -6.681 -11.180 1.00 . A A . 63 MET HA 1 1
28 48631 1 1 68 MET HB2 H 3.932 -6.962 -13.262 1.00 . A A . 63 MET HB2 1 1
28 48632 1 1 68 MET HB3 H 4.982 -5.576 -12.973 1.00 . A A . 63 MET HB3 1 1
28 48633 1 1 68 MET HE1 H 4.113 -9.296 -13.477 1.00 . A A . 63 MET HE1 1 1
28 48634 1 1 68 MET HE2 H 5.369 -10.519 -13.753 1.00 . A A . 63 MET HE2 1 1
28 48635 1 1 68 MET HE3 H 4.838 -10.162 -12.100 1.00 . A A . 63 MET HE3 1 1
28 48636 1 1 68 MET HG2 H 6.225 -6.650 -11.372 1.00 . A A . 63 MET HG2 1 1
28 48637 1 1 68 MET HG3 H 4.999 -7.882 -11.031 1.00 . A A . 63 MET HG3 1 1
28 48638 1 1 68 MET N N 2.517 -4.946 -12.308 1.00 . A A . 63 MET N 1 1
28 48639 1 1 68 MET O O 4.068 -3.902 -10.263 1.00 . A A . 63 MET O 1 1
28 48640 1 1 68 MET SD S 6.313 -8.452 -12.943 1.00 . A A . 63 MET SD 1 1
28 48641 1 1 69 VAL C C 5.740 -5.939 -7.240 1.00 . A A . 64 VAL C 1 1
28 48642 1 1 69 VAL CA C 4.472 -5.328 -7.847 1.00 . A A . 64 VAL CA 1 1
28 48643 1 1 69 VAL CB C 3.262 -5.504 -6.902 1.00 . A A . 64 VAL CB 1 1
28 48644 1 1 69 VAL CG1 C 3.532 -4.943 -5.500 1.00 . A A . 64 VAL CG1 1 1
28 48645 1 1 69 VAL CG2 C 2.028 -4.777 -7.458 1.00 . A A . 64 VAL CG2 1 1
28 48646 1 1 69 VAL H H 3.907 -6.845 -9.246 1.00 . A A . 64 VAL H 1 1
28 48647 1 1 69 VAL HA H 4.639 -4.262 -7.942 1.00 . A A . 64 VAL HA 1 1
28 48648 1 1 69 VAL HB H 3.028 -6.566 -6.808 1.00 . A A . 64 VAL HB 1 1
28 48649 1 1 69 VAL HG11 H 3.833 -3.897 -5.560 1.00 . A A . 64 VAL HG11 1 1
28 48650 1 1 69 VAL HG12 H 2.633 -5.021 -4.886 1.00 . A A . 64 VAL HG12 1 1
28 48651 1 1 69 VAL HG13 H 4.313 -5.523 -5.008 1.00 . A A . 64 VAL HG13 1 1
28 48652 1 1 69 VAL HG21 H 1.702 -5.247 -8.384 1.00 . A A . 64 VAL HG21 1 1
28 48653 1 1 69 VAL HG22 H 1.211 -4.824 -6.737 1.00 . A A . 64 VAL HG22 1 1
28 48654 1 1 69 VAL HG23 H 2.269 -3.734 -7.662 1.00 . A A . 64 VAL HG23 1 1
28 48655 1 1 69 VAL N N 4.169 -5.867 -9.188 1.00 . A A . 64 VAL N 1 1
28 48656 1 1 69 VAL O O 5.911 -7.155 -7.253 1.00 . A A . 64 VAL O 1 1
28 48657 1 1 70 ASP C C 7.680 -5.486 -4.473 1.00 . A A . 65 ASP C 1 1
28 48658 1 1 70 ASP CA C 7.867 -5.499 -6.009 1.00 . A A . 65 ASP CA 1 1
28 48659 1 1 70 ASP CB C 8.996 -4.568 -6.502 1.00 . A A . 65 ASP CB 1 1
28 48660 1 1 70 ASP CG C 10.412 -5.047 -6.162 1.00 . A A . 65 ASP CG 1 1
28 48661 1 1 70 ASP H H 6.395 -4.112 -6.714 1.00 . A A . 65 ASP H 1 1
28 48662 1 1 70 ASP HA H 8.128 -6.516 -6.309 1.00 . A A . 65 ASP HA 1 1
28 48663 1 1 70 ASP HB2 H 8.931 -4.492 -7.589 1.00 . A A . 65 ASP HB2 1 1
28 48664 1 1 70 ASP HB3 H 8.840 -3.566 -6.098 1.00 . A A . 65 ASP HB3 1 1
28 48665 1 1 70 ASP N N 6.618 -5.102 -6.682 1.00 . A A . 65 ASP N 1 1
28 48666 1 1 70 ASP O O 7.612 -4.419 -3.855 1.00 . A A . 65 ASP O 1 1
28 48667 1 1 70 ASP OD1 O 10.854 -6.085 -6.706 1.00 . A A . 65 ASP OD1 1 1
28 48668 1 1 70 ASP OD2 O 11.148 -4.347 -5.424 1.00 . A A . 65 ASP OD2 1 1
28 48669 1 1 71 GLU C C 8.345 -7.595 -1.587 1.00 . A A . 66 GLU C 1 1
28 48670 1 1 71 GLU CA C 7.258 -6.861 -2.411 1.00 . A A . 66 GLU CA 1 1
28 48671 1 1 71 GLU CB C 5.858 -7.492 -2.250 1.00 . A A . 66 GLU CB 1 1
28 48672 1 1 71 GLU CD C 4.356 -9.537 -2.512 1.00 . A A . 66 GLU CD 1 1
28 48673 1 1 71 GLU CG C 5.671 -8.852 -2.935 1.00 . A A . 66 GLU CG 1 1
28 48674 1 1 71 GLU H H 7.661 -7.506 -4.415 1.00 . A A . 66 GLU H 1 1
28 48675 1 1 71 GLU HA H 7.189 -5.878 -1.945 1.00 . A A . 66 GLU HA 1 1
28 48676 1 1 71 GLU HB2 H 5.650 -7.604 -1.186 1.00 . A A . 66 GLU HB2 1 1
28 48677 1 1 71 GLU HB3 H 5.124 -6.800 -2.665 1.00 . A A . 66 GLU HB3 1 1
28 48678 1 1 71 GLU HG2 H 5.664 -8.686 -4.015 1.00 . A A . 66 GLU HG2 1 1
28 48679 1 1 71 GLU HG3 H 6.518 -9.491 -2.686 1.00 . A A . 66 GLU HG3 1 1
28 48680 1 1 71 GLU N N 7.586 -6.666 -3.845 1.00 . A A . 66 GLU N 1 1
28 48681 1 1 71 GLU O O 8.148 -7.867 -0.402 1.00 . A A . 66 GLU O 1 1
28 48682 1 1 71 GLU OE1 O 3.266 -9.086 -2.930 1.00 . A A . 66 GLU OE1 1 1
28 48683 1 1 71 GLU OE2 O 4.377 -10.534 -1.746 1.00 . A A . 66 GLU OE2 1 1
28 48684 1 1 72 SER C C 11.075 -8.285 -0.195 1.00 . A A . 67 SER C 1 1
28 48685 1 1 72 SER CA C 10.643 -8.630 -1.633 1.00 . A A . 67 SER CA 1 1
28 48686 1 1 72 SER CB C 11.874 -8.515 -2.544 1.00 . A A . 67 SER CB 1 1
28 48687 1 1 72 SER H H 9.493 -7.665 -3.189 1.00 . A A . 67 SER H 1 1
28 48688 1 1 72 SER HA H 10.354 -9.677 -1.623 1.00 . A A . 67 SER HA 1 1
28 48689 1 1 72 SER HB2 H 12.677 -9.145 -2.152 1.00 . A A . 67 SER HB2 1 1
28 48690 1 1 72 SER HB3 H 11.632 -8.888 -3.541 1.00 . A A . 67 SER HB3 1 1
28 48691 1 1 72 SER HG H 11.592 -6.622 -2.938 1.00 . A A . 67 SER HG 1 1
28 48692 1 1 72 SER N N 9.507 -7.867 -2.198 1.00 . A A . 67 SER N 1 1
28 48693 1 1 72 SER O O 11.612 -9.155 0.487 1.00 . A A . 67 SER O 1 1
28 48694 1 1 72 SER OG O 12.319 -7.165 -2.607 1.00 . A A . 67 SER OG 1 1
28 48695 1 1 73 LEU C C 10.031 -7.139 2.682 1.00 . A A . 68 LEU C 1 1
28 48696 1 1 73 LEU CA C 11.141 -6.706 1.708 1.00 . A A . 68 LEU CA 1 1
28 48697 1 1 73 LEU CB C 11.410 -5.184 1.744 1.00 . A A . 68 LEU CB 1 1
28 48698 1 1 73 LEU CD1 C 10.850 -4.447 4.166 1.00 . A A . 68 LEU CD1 1 1
28 48699 1 1 73 LEU CD2 C 13.162 -5.161 3.618 1.00 . A A . 68 LEU CD2 1 1
28 48700 1 1 73 LEU CG C 11.897 -4.518 3.052 1.00 . A A . 68 LEU CG 1 1
28 48701 1 1 73 LEU H H 10.451 -6.365 -0.302 1.00 . A A . 68 LEU H 1 1
28 48702 1 1 73 LEU HA H 12.046 -7.238 2.012 1.00 . A A . 68 LEU HA 1 1
28 48703 1 1 73 LEU HB2 H 12.172 -4.977 0.993 1.00 . A A . 68 LEU HB2 1 1
28 48704 1 1 73 LEU HB3 H 10.506 -4.665 1.425 1.00 . A A . 68 LEU HB3 1 1
28 48705 1 1 73 LEU HD11 H 10.747 -5.403 4.673 1.00 . A A . 68 LEU HD11 1 1
28 48706 1 1 73 LEU HD12 H 11.164 -3.711 4.906 1.00 . A A . 68 LEU HD12 1 1
28 48707 1 1 73 LEU HD13 H 9.889 -4.145 3.752 1.00 . A A . 68 LEU HD13 1 1
28 48708 1 1 73 LEU HD21 H 13.936 -5.177 2.850 1.00 . A A . 68 LEU HD21 1 1
28 48709 1 1 73 LEU HD22 H 13.521 -4.574 4.465 1.00 . A A . 68 LEU HD22 1 1
28 48710 1 1 73 LEU HD23 H 12.957 -6.178 3.949 1.00 . A A . 68 LEU HD23 1 1
28 48711 1 1 73 LEU HG H 12.150 -3.489 2.799 1.00 . A A . 68 LEU HG 1 1
28 48712 1 1 73 LEU N N 10.844 -7.069 0.311 1.00 . A A . 68 LEU N 1 1
28 48713 1 1 73 LEU O O 10.328 -7.659 3.759 1.00 . A A . 68 LEU O 1 1
28 48714 1 1 74 ILE C C 7.370 -8.619 3.486 1.00 . A A . 69 ILE C 1 1
28 48715 1 1 74 ILE CA C 7.605 -7.131 3.207 1.00 . A A . 69 ILE CA 1 1
28 48716 1 1 74 ILE CB C 6.318 -6.486 2.626 1.00 . A A . 69 ILE CB 1 1
28 48717 1 1 74 ILE CD1 C 6.502 -3.970 3.236 1.00 . A A . 69 ILE CD1 1 1
28 48718 1 1 74 ILE CG1 C 6.483 -5.027 2.134 1.00 . A A . 69 ILE CG1 1 1
28 48719 1 1 74 ILE CG2 C 5.190 -6.607 3.674 1.00 . A A . 69 ILE CG2 1 1
28 48720 1 1 74 ILE H H 8.604 -6.718 1.336 1.00 . A A . 69 ILE H 1 1
28 48721 1 1 74 ILE HA H 7.834 -6.647 4.157 1.00 . A A . 69 ILE HA 1 1
28 48722 1 1 74 ILE HB H 6.018 -7.058 1.746 1.00 . A A . 69 ILE HB 1 1
28 48723 1 1 74 ILE HD11 H 7.273 -4.200 3.970 1.00 . A A . 69 ILE HD11 1 1
28 48724 1 1 74 ILE HD12 H 6.691 -2.994 2.791 1.00 . A A . 69 ILE HD12 1 1
28 48725 1 1 74 ILE HD13 H 5.524 -3.946 3.715 1.00 . A A . 69 ILE HD13 1 1
28 48726 1 1 74 ILE HG12 H 7.387 -4.929 1.532 1.00 . A A . 69 ILE HG12 1 1
28 48727 1 1 74 ILE HG13 H 5.647 -4.794 1.474 1.00 . A A . 69 ILE HG13 1 1
28 48728 1 1 74 ILE HG21 H 4.860 -7.643 3.763 1.00 . A A . 69 ILE HG21 1 1
28 48729 1 1 74 ILE HG22 H 5.536 -6.262 4.649 1.00 . A A . 69 ILE HG22 1 1
28 48730 1 1 74 ILE HG23 H 4.333 -6.000 3.387 1.00 . A A . 69 ILE HG23 1 1
28 48731 1 1 74 ILE N N 8.760 -6.956 2.309 1.00 . A A . 69 ILE N 1 1
28 48732 1 1 74 ILE O O 7.452 -9.087 4.625 1.00 . A A . 69 ILE O 1 1
28 48733 1 1 75 THR C C 7.989 -11.691 2.218 1.00 . A A . 70 THR C 1 1
28 48734 1 1 75 THR CA C 6.762 -10.802 2.419 1.00 . A A . 70 THR CA 1 1
28 48735 1 1 75 THR CB C 5.744 -11.069 1.301 1.00 . A A . 70 THR CB 1 1
28 48736 1 1 75 THR CG2 C 4.348 -10.570 1.660 1.00 . A A . 70 THR CG2 1 1
28 48737 1 1 75 THR H H 7.037 -8.913 1.518 1.00 . A A . 70 THR H 1 1
28 48738 1 1 75 THR HA H 6.311 -11.083 3.371 1.00 . A A . 70 THR HA 1 1
28 48739 1 1 75 THR HB H 5.695 -12.133 1.079 1.00 . A A . 70 THR HB 1 1
28 48740 1 1 75 THR HG1 H 5.460 -10.468 -0.533 1.00 . A A . 70 THR HG1 1 1
28 48741 1 1 75 THR HG21 H 3.668 -10.827 0.851 1.00 . A A . 70 THR HG21 1 1
28 48742 1 1 75 THR HG22 H 4.005 -11.056 2.574 1.00 . A A . 70 THR HG22 1 1
28 48743 1 1 75 THR HG23 H 4.353 -9.489 1.796 1.00 . A A . 70 THR HG23 1 1
28 48744 1 1 75 THR N N 7.100 -9.371 2.424 1.00 . A A . 70 THR N 1 1
28 48745 1 1 75 THR O O 7.918 -12.906 2.412 1.00 . A A . 70 THR O 1 1
28 48746 1 1 75 THR OG1 O 6.150 -10.353 0.161 1.00 . A A . 70 THR OG1 1 1
28 48747 1 1 76 GLY C C 10.363 -12.643 0.295 1.00 . A A . 71 GLY C 1 1
28 48748 1 1 76 GLY CA C 10.367 -11.869 1.620 1.00 . A A . 71 GLY CA 1 1
28 48749 1 1 76 GLY H H 9.109 -10.129 1.629 1.00 . A A . 71 GLY H 1 1
28 48750 1 1 76 GLY HA2 H 11.210 -11.180 1.625 1.00 . A A . 71 GLY HA2 1 1
28 48751 1 1 76 GLY HA3 H 10.512 -12.577 2.431 1.00 . A A . 71 GLY HA3 1 1
28 48752 1 1 76 GLY N N 9.136 -11.114 1.852 1.00 . A A . 71 GLY N 1 1
28 48753 1 1 76 GLY O O 10.905 -13.746 0.221 1.00 . A A . 71 GLY O 1 1
28 48754 1 1 77 GLU C C 11.186 -12.319 -2.703 1.00 . A A . 72 GLU C 1 1
28 48755 1 1 77 GLU CA C 9.789 -12.609 -2.113 1.00 . A A . 72 GLU CA 1 1
28 48756 1 1 77 GLU CB C 8.675 -11.981 -2.976 1.00 . A A . 72 GLU CB 1 1
28 48757 1 1 77 GLU CD C 7.002 -13.808 -2.306 1.00 . A A . 72 GLU CD 1 1
28 48758 1 1 77 GLU CG C 7.256 -12.313 -2.494 1.00 . A A . 72 GLU CG 1 1
28 48759 1 1 77 GLU H H 9.218 -11.239 -0.568 1.00 . A A . 72 GLU H 1 1
28 48760 1 1 77 GLU HA H 9.665 -13.694 -2.121 1.00 . A A . 72 GLU HA 1 1
28 48761 1 1 77 GLU HB2 H 8.795 -10.897 -2.975 1.00 . A A . 72 GLU HB2 1 1
28 48762 1 1 77 GLU HB3 H 8.774 -12.320 -4.007 1.00 . A A . 72 GLU HB3 1 1
28 48763 1 1 77 GLU HG2 H 7.099 -11.816 -1.545 1.00 . A A . 72 GLU HG2 1 1
28 48764 1 1 77 GLU HG3 H 6.524 -11.908 -3.194 1.00 . A A . 72 GLU HG3 1 1
28 48765 1 1 77 GLU N N 9.689 -12.116 -0.729 1.00 . A A . 72 GLU N 1 1
28 48766 1 1 77 GLU O O 12.037 -11.714 -2.046 1.00 . A A . 72 GLU O 1 1
28 48767 1 1 77 GLU OE1 O 7.365 -14.629 -3.182 1.00 . A A . 72 GLU OE1 1 1
28 48768 1 1 77 GLU OE2 O 6.415 -14.201 -1.273 1.00 . A A . 72 GLU OE2 1 1
28 48769 1 1 78 ALA C C 12.557 -12.168 -6.148 1.00 . A A . 73 ALA C 1 1
28 48770 1 1 78 ALA CA C 12.708 -12.460 -4.640 1.00 . A A . 73 ALA CA 1 1
28 48771 1 1 78 ALA CB C 13.660 -13.619 -4.344 1.00 . A A . 73 ALA CB 1 1
28 48772 1 1 78 ALA H H 10.664 -13.097 -4.489 1.00 . A A . 73 ALA H 1 1
28 48773 1 1 78 ALA HA H 13.151 -11.557 -4.215 1.00 . A A . 73 ALA HA 1 1
28 48774 1 1 78 ALA HB1 H 14.629 -13.422 -4.793 1.00 . A A . 73 ALA HB1 1 1
28 48775 1 1 78 ALA HB2 H 13.788 -13.701 -3.265 1.00 . A A . 73 ALA HB2 1 1
28 48776 1 1 78 ALA HB3 H 13.253 -14.548 -4.744 1.00 . A A . 73 ALA HB3 1 1
28 48777 1 1 78 ALA N N 11.438 -12.730 -3.948 1.00 . A A . 73 ALA N 1 1
28 48778 1 1 78 ALA O O 13.548 -12.034 -6.875 1.00 . A A . 73 ALA O 1 1
28 48779 1 1 79 MET C C 9.564 -10.873 -7.825 1.00 . A A . 74 MET C 1 1
28 48780 1 1 79 MET CA C 10.935 -11.569 -7.951 1.00 . A A . 74 MET CA 1 1
28 48781 1 1 79 MET CB C 10.930 -12.733 -8.961 1.00 . A A . 74 MET CB 1 1
28 48782 1 1 79 MET CE C 11.594 -16.077 -9.137 1.00 . A A . 74 MET CE 1 1
28 48783 1 1 79 MET CG C 9.960 -13.869 -8.605 1.00 . A A . 74 MET CG 1 1
28 48784 1 1 79 MET H H 10.531 -12.106 -5.993 1.00 . A A . 74 MET H 1 1
28 48785 1 1 79 MET HA H 11.664 -10.829 -8.278 1.00 . A A . 74 MET HA 1 1
28 48786 1 1 79 MET HB2 H 10.668 -12.353 -9.949 1.00 . A A . 74 MET HB2 1 1
28 48787 1 1 79 MET HB3 H 11.941 -13.138 -9.022 1.00 . A A . 74 MET HB3 1 1
28 48788 1 1 79 MET HE1 H 12.425 -15.391 -9.294 1.00 . A A . 74 MET HE1 1 1
28 48789 1 1 79 MET HE2 H 11.520 -16.323 -8.078 1.00 . A A . 74 MET HE2 1 1
28 48790 1 1 79 MET HE3 H 11.778 -16.989 -9.705 1.00 . A A . 74 MET HE3 1 1
28 48791 1 1 79 MET HG2 H 10.152 -14.205 -7.586 1.00 . A A . 74 MET HG2 1 1
28 48792 1 1 79 MET HG3 H 8.945 -13.476 -8.643 1.00 . A A . 74 MET HG3 1 1
28 48793 1 1 79 MET N N 11.318 -12.046 -6.623 1.00 . A A . 74 MET N 1 1
28 48794 1 1 79 MET O O 8.817 -11.184 -6.888 1.00 . A A . 74 MET O 1 1
28 48795 1 1 79 MET SD S 10.044 -15.315 -9.699 1.00 . A A . 74 MET SD 1 1
28 48796 1 1 80 PRO C C 6.745 -10.006 -9.056 1.00 . A A . 75 PRO C 1 1
28 48797 1 1 80 PRO CA C 7.960 -9.177 -8.591 1.00 . A A . 75 PRO CA 1 1
28 48798 1 1 80 PRO CB C 8.199 -7.887 -9.372 1.00 . A A . 75 PRO CB 1 1
28 48799 1 1 80 PRO CD C 10.061 -9.337 -9.740 1.00 . A A . 75 PRO CD 1 1
28 48800 1 1 80 PRO CG C 9.188 -8.308 -10.458 1.00 . A A . 75 PRO CG 1 1
28 48801 1 1 80 PRO HA H 7.790 -8.907 -7.548 1.00 . A A . 75 PRO HA 1 1
28 48802 1 1 80 PRO HB2 H 7.278 -7.479 -9.772 1.00 . A A . 75 PRO HB2 1 1
28 48803 1 1 80 PRO HB3 H 8.676 -7.153 -8.719 1.00 . A A . 75 PRO HB3 1 1
28 48804 1 1 80 PRO HD2 H 10.408 -10.093 -10.443 1.00 . A A . 75 PRO HD2 1 1
28 48805 1 1 80 PRO HD3 H 10.912 -8.832 -9.278 1.00 . A A . 75 PRO HD3 1 1
28 48806 1 1 80 PRO HG2 H 8.656 -8.791 -11.276 1.00 . A A . 75 PRO HG2 1 1
28 48807 1 1 80 PRO HG3 H 9.773 -7.464 -10.824 1.00 . A A . 75 PRO HG3 1 1
28 48808 1 1 80 PRO N N 9.219 -9.913 -8.700 1.00 . A A . 75 PRO N 1 1
28 48809 1 1 80 PRO O O 6.887 -10.992 -9.785 1.00 . A A . 75 PRO O 1 1
28 48810 1 1 81 VAL C C 3.219 -9.618 -9.540 1.00 . A A . 76 VAL C 1 1
28 48811 1 1 81 VAL CA C 4.281 -10.375 -8.729 1.00 . A A . 76 VAL CA 1 1
28 48812 1 1 81 VAL CB C 3.732 -10.710 -7.318 1.00 . A A . 76 VAL CB 1 1
28 48813 1 1 81 VAL CG1 C 2.633 -11.777 -7.389 1.00 . A A . 76 VAL CG1 1 1
28 48814 1 1 81 VAL CG2 C 4.806 -11.233 -6.348 1.00 . A A . 76 VAL CG2 1 1
28 48815 1 1 81 VAL H H 5.522 -8.772 -8.045 1.00 . A A . 76 VAL H 1 1
28 48816 1 1 81 VAL HA H 4.482 -11.316 -9.240 1.00 . A A . 76 VAL HA 1 1
28 48817 1 1 81 VAL HB H 3.308 -9.805 -6.883 1.00 . A A . 76 VAL HB 1 1
28 48818 1 1 81 VAL HG11 H 3.025 -12.691 -7.834 1.00 . A A . 76 VAL HG11 1 1
28 48819 1 1 81 VAL HG12 H 2.280 -12.007 -6.384 1.00 . A A . 76 VAL HG12 1 1
28 48820 1 1 81 VAL HG13 H 1.785 -11.417 -7.969 1.00 . A A . 76 VAL HG13 1 1
28 48821 1 1 81 VAL HG21 H 5.552 -10.464 -6.152 1.00 . A A . 76 VAL HG21 1 1
28 48822 1 1 81 VAL HG22 H 4.347 -11.496 -5.395 1.00 . A A . 76 VAL HG22 1 1
28 48823 1 1 81 VAL HG23 H 5.295 -12.115 -6.763 1.00 . A A . 76 VAL HG23 1 1
28 48824 1 1 81 VAL N N 5.544 -9.612 -8.620 1.00 . A A . 76 VAL N 1 1
28 48825 1 1 81 VAL O O 3.045 -8.416 -9.362 1.00 . A A . 76 VAL O 1 1
28 48826 1 1 82 ALA C C 0.134 -9.384 -10.459 1.00 . A A . 77 ALA C 1 1
28 48827 1 1 82 ALA CA C 1.435 -9.687 -11.242 1.00 . A A . 77 ALA CA 1 1
28 48828 1 1 82 ALA CB C 1.167 -10.588 -12.453 1.00 . A A . 77 ALA CB 1 1
28 48829 1 1 82 ALA H H 2.701 -11.286 -10.525 1.00 . A A . 77 ALA H 1 1
28 48830 1 1 82 ALA HA H 1.817 -8.737 -11.620 1.00 . A A . 77 ALA HA 1 1
28 48831 1 1 82 ALA HB1 H 0.782 -11.554 -12.122 1.00 . A A . 77 ALA HB1 1 1
28 48832 1 1 82 ALA HB2 H 0.430 -10.122 -13.109 1.00 . A A . 77 ALA HB2 1 1
28 48833 1 1 82 ALA HB3 H 2.088 -10.744 -13.016 1.00 . A A . 77 ALA HB3 1 1
28 48834 1 1 82 ALA N N 2.478 -10.306 -10.411 1.00 . A A . 77 ALA N 1 1
28 48835 1 1 82 ALA O O -0.203 -10.081 -9.497 1.00 . A A . 77 ALA O 1 1
28 48836 1 1 83 LYS C C -2.938 -7.657 -11.468 1.00 . A A . 78 LYS C 1 1
28 48837 1 1 83 LYS CA C -1.915 -7.919 -10.360 1.00 . A A . 78 LYS CA 1 1
28 48838 1 1 83 LYS CB C -1.781 -6.659 -9.470 1.00 . A A . 78 LYS CB 1 1
28 48839 1 1 83 LYS CD C -1.329 -7.842 -7.246 1.00 . A A . 78 LYS CD 1 1
28 48840 1 1 83 LYS CE C -0.247 -8.245 -6.245 1.00 . A A . 78 LYS CE 1 1
28 48841 1 1 83 LYS CG C -0.839 -6.800 -8.264 1.00 . A A . 78 LYS CG 1 1
28 48842 1 1 83 LYS H H -0.168 -7.746 -11.585 1.00 . A A . 78 LYS H 1 1
28 48843 1 1 83 LYS HA H -2.322 -8.738 -9.766 1.00 . A A . 78 LYS HA 1 1
28 48844 1 1 83 LYS HB2 H -1.417 -5.835 -10.086 1.00 . A A . 78 LYS HB2 1 1
28 48845 1 1 83 LYS HB3 H -2.767 -6.378 -9.098 1.00 . A A . 78 LYS HB3 1 1
28 48846 1 1 83 LYS HD2 H -2.194 -7.445 -6.712 1.00 . A A . 78 LYS HD2 1 1
28 48847 1 1 83 LYS HD3 H -1.629 -8.742 -7.772 1.00 . A A . 78 LYS HD3 1 1
28 48848 1 1 83 LYS HE2 H 0.644 -8.557 -6.798 1.00 . A A . 78 LYS HE2 1 1
28 48849 1 1 83 LYS HE3 H 0.027 -7.392 -5.617 1.00 . A A . 78 LYS HE3 1 1
28 48850 1 1 83 LYS HG2 H 0.151 -7.061 -8.633 1.00 . A A . 78 LYS HG2 1 1
28 48851 1 1 83 LYS HG3 H -0.769 -5.835 -7.762 1.00 . A A . 78 LYS HG3 1 1
28 48852 1 1 83 LYS HZ1 H -1.009 -10.158 -5.975 1.00 . A A . 78 LYS HZ1 1 1
28 48853 1 1 83 LYS HZ2 H 0.064 -9.704 -4.835 1.00 . A A . 78 LYS HZ2 1 1
28 48854 1 1 83 LYS HZ3 H -1.467 -9.098 -4.779 1.00 . A A . 78 LYS HZ3 1 1
28 48855 1 1 83 LYS N N -0.601 -8.345 -10.886 1.00 . A A . 78 LYS N 1 1
28 48856 1 1 83 LYS NZ N -0.713 -9.369 -5.403 1.00 . A A . 78 LYS NZ 1 1
28 48857 1 1 83 LYS O O -2.584 -7.317 -12.601 1.00 . A A . 78 LYS O 1 1
28 48858 1 1 84 LYS C C -6.609 -7.204 -10.945 1.00 . A A . 79 LYS C 1 1
28 48859 1 1 84 LYS CA C -5.440 -7.585 -11.881 1.00 . A A . 79 LYS CA 1 1
28 48860 1 1 84 LYS CB C -5.732 -8.881 -12.661 1.00 . A A . 79 LYS CB 1 1
28 48861 1 1 84 LYS CD C -6.772 -11.203 -12.490 1.00 . A A . 79 LYS CD 1 1
28 48862 1 1 84 LYS CE C -6.291 -11.537 -13.912 1.00 . A A . 79 LYS CE 1 1
28 48863 1 1 84 LYS CG C -5.922 -10.136 -11.788 1.00 . A A . 79 LYS CG 1 1
28 48864 1 1 84 LYS H H -4.369 -7.998 -10.116 1.00 . A A . 79 LYS H 1 1
28 48865 1 1 84 LYS HA H -5.300 -6.769 -12.590 1.00 . A A . 79 LYS HA 1 1
28 48866 1 1 84 LYS HB2 H -6.619 -8.734 -13.270 1.00 . A A . 79 LYS HB2 1 1
28 48867 1 1 84 LYS HB3 H -4.904 -9.070 -13.340 1.00 . A A . 79 LYS HB3 1 1
28 48868 1 1 84 LYS HD2 H -6.755 -12.101 -11.873 1.00 . A A . 79 LYS HD2 1 1
28 48869 1 1 84 LYS HD3 H -7.799 -10.842 -12.531 1.00 . A A . 79 LYS HD3 1 1
28 48870 1 1 84 LYS HE2 H -6.293 -10.626 -14.515 1.00 . A A . 79 LYS HE2 1 1
28 48871 1 1 84 LYS HE3 H -5.267 -11.913 -13.864 1.00 . A A . 79 LYS HE3 1 1
28 48872 1 1 84 LYS HG2 H -4.944 -10.553 -11.545 1.00 . A A . 79 LYS HG2 1 1
28 48873 1 1 84 LYS HG3 H -6.419 -9.876 -10.854 1.00 . A A . 79 LYS HG3 1 1
28 48874 1 1 84 LYS HZ1 H -8.120 -12.204 -14.632 1.00 . A A . 79 LYS HZ1 1 1
28 48875 1 1 84 LYS HZ2 H -6.835 -12.771 -15.489 1.00 . A A . 79 LYS HZ2 1 1
28 48876 1 1 84 LYS HZ3 H -7.174 -13.404 -14.008 1.00 . A A . 79 LYS HZ3 1 1
28 48877 1 1 84 LYS N N -4.212 -7.785 -11.090 1.00 . A A . 79 LYS N 1 1
28 48878 1 1 84 LYS NZ N -7.163 -12.546 -14.556 1.00 . A A . 79 LYS NZ 1 1
28 48879 1 1 84 LYS O O -6.384 -7.155 -9.730 1.00 . A A . 79 LYS O 1 1
28 48880 1 1 85 PRO C C -9.273 -8.051 -9.653 1.00 . A A . 80 PRO C 1 1
28 48881 1 1 85 PRO CA C -8.998 -6.825 -10.531 1.00 . A A . 80 PRO CA 1 1
28 48882 1 1 85 PRO CB C -10.198 -6.495 -11.417 1.00 . A A . 80 PRO CB 1 1
28 48883 1 1 85 PRO CD C -8.265 -6.713 -12.788 1.00 . A A . 80 PRO CD 1 1
28 48884 1 1 85 PRO CG C -9.538 -5.882 -12.642 1.00 . A A . 80 PRO CG 1 1
28 48885 1 1 85 PRO HA H -8.799 -5.967 -9.888 1.00 . A A . 80 PRO HA 1 1
28 48886 1 1 85 PRO HB2 H -10.718 -7.411 -11.707 1.00 . A A . 80 PRO HB2 1 1
28 48887 1 1 85 PRO HB3 H -10.887 -5.801 -10.937 1.00 . A A . 80 PRO HB3 1 1
28 48888 1 1 85 PRO HD2 H -8.506 -7.649 -13.293 1.00 . A A . 80 PRO HD2 1 1
28 48889 1 1 85 PRO HD3 H -7.509 -6.163 -13.348 1.00 . A A . 80 PRO HD3 1 1
28 48890 1 1 85 PRO HG2 H -10.193 -5.979 -13.497 1.00 . A A . 80 PRO HG2 1 1
28 48891 1 1 85 PRO HG3 H -9.282 -4.839 -12.453 1.00 . A A . 80 PRO HG3 1 1
28 48892 1 1 85 PRO N N -7.850 -6.983 -11.421 1.00 . A A . 80 PRO N 1 1
28 48893 1 1 85 PRO O O -8.985 -9.200 -10.001 1.00 . A A . 80 PRO O 1 1
28 48894 1 1 86 GLY C C -8.731 -9.255 -6.756 1.00 . A A . 81 GLY C 1 1
28 48895 1 1 86 GLY CA C -10.032 -8.749 -7.402 1.00 . A A . 81 GLY CA 1 1
28 48896 1 1 86 GLY H H -9.936 -6.793 -8.262 1.00 . A A . 81 GLY H 1 1
28 48897 1 1 86 GLY HA2 H -10.632 -8.281 -6.622 1.00 . A A . 81 GLY HA2 1 1
28 48898 1 1 86 GLY HA3 H -10.582 -9.607 -7.787 1.00 . A A . 81 GLY HA3 1 1
28 48899 1 1 86 GLY N N -9.833 -7.776 -8.480 1.00 . A A . 81 GLY N 1 1
28 48900 1 1 86 GLY O O -8.748 -10.326 -6.153 1.00 . A A . 81 GLY O 1 1
28 48901 1 1 87 SER C C -5.862 -8.128 -5.175 1.00 . A A . 82 SER C 1 1
28 48902 1 1 87 SER CA C -6.280 -8.961 -6.388 1.00 . A A . 82 SER CA 1 1
28 48903 1 1 87 SER CB C -5.227 -8.846 -7.492 1.00 . A A . 82 SER CB 1 1
28 48904 1 1 87 SER H H -7.686 -7.601 -7.285 1.00 . A A . 82 SER H 1 1
28 48905 1 1 87 SER HA H -6.322 -10.006 -6.080 1.00 . A A . 82 SER HA 1 1
28 48906 1 1 87 SER HB2 H -5.584 -9.318 -8.407 1.00 . A A . 82 SER HB2 1 1
28 48907 1 1 87 SER HB3 H -5.026 -7.791 -7.687 1.00 . A A . 82 SER HB3 1 1
28 48908 1 1 87 SER HG H -4.017 -10.378 -7.478 1.00 . A A . 82 SER HG 1 1
28 48909 1 1 87 SER N N -7.608 -8.538 -6.894 1.00 . A A . 82 SER N 1 1
28 48910 1 1 87 SER O O -6.312 -6.994 -5.043 1.00 . A A . 82 SER O 1 1
28 48911 1 1 87 SER OG O -4.031 -9.476 -7.090 1.00 . A A . 82 SER OG 1 1
28 48912 1 1 88 THR C C -3.274 -7.573 -2.800 1.00 . A A . 83 THR C 1 1
28 48913 1 1 88 THR CA C -4.744 -7.980 -2.968 1.00 . A A . 83 THR CA 1 1
28 48914 1 1 88 THR CB C -5.256 -8.854 -1.808 1.00 . A A . 83 THR CB 1 1
28 48915 1 1 88 THR CG2 C -6.789 -8.850 -1.769 1.00 . A A . 83 THR CG2 1 1
28 48916 1 1 88 THR H H -4.544 -9.511 -4.410 1.00 . A A . 83 THR H 1 1
28 48917 1 1 88 THR HA H -5.306 -7.049 -2.908 1.00 . A A . 83 THR HA 1 1
28 48918 1 1 88 THR HB H -4.887 -8.458 -0.865 1.00 . A A . 83 THR HB 1 1
28 48919 1 1 88 THR HG1 H -5.361 -10.738 -1.345 1.00 . A A . 83 THR HG1 1 1
28 48920 1 1 88 THR HG21 H -7.217 -9.275 -2.681 1.00 . A A . 83 THR HG21 1 1
28 48921 1 1 88 THR HG22 H -7.135 -9.423 -0.911 1.00 . A A . 83 THR HG22 1 1
28 48922 1 1 88 THR HG23 H -7.154 -7.830 -1.657 1.00 . A A . 83 THR HG23 1 1
28 48923 1 1 88 THR N N -5.018 -8.627 -4.269 1.00 . A A . 83 THR N 1 1
28 48924 1 1 88 THR O O -2.360 -8.254 -3.277 1.00 . A A . 83 THR O 1 1
28 48925 1 1 88 THR OG1 O -4.824 -10.193 -1.956 1.00 . A A . 83 THR OG1 1 1
28 48926 1 1 89 VAL C C -1.413 -5.285 -0.627 1.00 . A A . 84 VAL C 1 1
28 48927 1 1 89 VAL CA C -1.736 -5.738 -2.057 1.00 . A A . 84 VAL CA 1 1
28 48928 1 1 89 VAL CB C -1.659 -4.532 -3.023 1.00 . A A . 84 VAL CB 1 1
28 48929 1 1 89 VAL CG1 C -1.607 -4.996 -4.484 1.00 . A A . 84 VAL CG1 1 1
28 48930 1 1 89 VAL CG2 C -2.823 -3.542 -2.859 1.00 . A A . 84 VAL CG2 1 1
28 48931 1 1 89 VAL H H -3.832 -5.958 -1.718 1.00 . A A . 84 VAL H 1 1
28 48932 1 1 89 VAL HA H -0.945 -6.425 -2.348 1.00 . A A . 84 VAL HA 1 1
28 48933 1 1 89 VAL HB H -0.732 -3.994 -2.825 1.00 . A A . 84 VAL HB 1 1
28 48934 1 1 89 VAL HG11 H -2.518 -5.531 -4.750 1.00 . A A . 84 VAL HG11 1 1
28 48935 1 1 89 VAL HG12 H -1.488 -4.134 -5.138 1.00 . A A . 84 VAL HG12 1 1
28 48936 1 1 89 VAL HG13 H -0.748 -5.653 -4.619 1.00 . A A . 84 VAL HG13 1 1
28 48937 1 1 89 VAL HG21 H -2.665 -2.688 -3.517 1.00 . A A . 84 VAL HG21 1 1
28 48938 1 1 89 VAL HG22 H -3.769 -4.015 -3.120 1.00 . A A . 84 VAL HG22 1 1
28 48939 1 1 89 VAL HG23 H -2.867 -3.184 -1.832 1.00 . A A . 84 VAL HG23 1 1
28 48940 1 1 89 VAL N N -3.040 -6.430 -2.148 1.00 . A A . 84 VAL N 1 1
28 48941 1 1 89 VAL O O -2.323 -5.090 0.184 1.00 . A A . 84 VAL O 1 1
28 48942 1 1 90 ILE C C 1.075 -3.183 0.758 1.00 . A A . 85 ILE C 1 1
28 48943 1 1 90 ILE CA C 0.420 -4.558 0.928 1.00 . A A . 85 ILE CA 1 1
28 48944 1 1 90 ILE CB C 1.424 -5.509 1.624 1.00 . A A . 85 ILE CB 1 1
28 48945 1 1 90 ILE CD1 C 2.784 -6.079 -0.541 1.00 . A A . 85 ILE CD1 1 1
28 48946 1 1 90 ILE CG1 C 2.795 -5.670 0.929 1.00 . A A . 85 ILE CG1 1 1
28 48947 1 1 90 ILE CG2 C 0.818 -6.877 1.932 1.00 . A A . 85 ILE CG2 1 1
28 48948 1 1 90 ILE H H 0.550 -5.283 -1.068 1.00 . A A . 85 ILE H 1 1
28 48949 1 1 90 ILE HA H -0.413 -4.426 1.615 1.00 . A A . 85 ILE HA 1 1
28 48950 1 1 90 ILE HB H 1.639 -5.065 2.598 1.00 . A A . 85 ILE HB 1 1
28 48951 1 1 90 ILE HD11 H 2.356 -5.284 -1.147 1.00 . A A . 85 ILE HD11 1 1
28 48952 1 1 90 ILE HD12 H 3.812 -6.229 -0.854 1.00 . A A . 85 ILE HD12 1 1
28 48953 1 1 90 ILE HD13 H 2.228 -7.004 -0.678 1.00 . A A . 85 ILE HD13 1 1
28 48954 1 1 90 ILE HG12 H 3.341 -4.729 1.012 1.00 . A A . 85 ILE HG12 1 1
28 48955 1 1 90 ILE HG13 H 3.365 -6.427 1.463 1.00 . A A . 85 ILE HG13 1 1
28 48956 1 1 90 ILE HG21 H 0.637 -7.435 1.014 1.00 . A A . 85 ILE HG21 1 1
28 48957 1 1 90 ILE HG22 H 1.512 -7.436 2.563 1.00 . A A . 85 ILE HG22 1 1
28 48958 1 1 90 ILE HG23 H -0.121 -6.747 2.469 1.00 . A A . 85 ILE HG23 1 1
28 48959 1 1 90 ILE N N -0.121 -5.095 -0.337 1.00 . A A . 85 ILE N 1 1
28 48960 1 1 90 ILE O O 1.626 -2.859 -0.299 1.00 . A A . 85 ILE O 1 1
28 48961 1 1 91 ALA C C 3.280 -1.207 1.730 1.00 . A A . 86 ALA C 1 1
28 48962 1 1 91 ALA CA C 1.752 -1.109 1.881 1.00 . A A . 86 ALA CA 1 1
28 48963 1 1 91 ALA CB C 1.378 -0.399 3.186 1.00 . A A . 86 ALA CB 1 1
28 48964 1 1 91 ALA H H 0.659 -2.744 2.687 1.00 . A A . 86 ALA H 1 1
28 48965 1 1 91 ALA HA H 1.369 -0.540 1.035 1.00 . A A . 86 ALA HA 1 1
28 48966 1 1 91 ALA HB1 H 1.828 -0.919 4.033 1.00 . A A . 86 ALA HB1 1 1
28 48967 1 1 91 ALA HB2 H 1.742 0.630 3.165 1.00 . A A . 86 ALA HB2 1 1
28 48968 1 1 91 ALA HB3 H 0.300 -0.391 3.311 1.00 . A A . 86 ALA HB3 1 1
28 48969 1 1 91 ALA N N 1.088 -2.406 1.842 1.00 . A A . 86 ALA N 1 1
28 48970 1 1 91 ALA O O 3.901 -2.188 2.136 1.00 . A A . 86 ALA O 1 1
28 48971 1 1 92 GLY C C 5.938 -0.840 -0.180 1.00 . A A . 87 GLY C 1 1
28 48972 1 1 92 GLY CA C 5.341 -0.045 0.992 1.00 . A A . 87 GLY CA 1 1
28 48973 1 1 92 GLY H H 3.296 0.553 0.759 1.00 . A A . 87 GLY H 1 1
28 48974 1 1 92 GLY HA2 H 5.585 1.002 0.842 1.00 . A A . 87 GLY HA2 1 1
28 48975 1 1 92 GLY HA3 H 5.827 -0.380 1.908 1.00 . A A . 87 GLY HA3 1 1
28 48976 1 1 92 GLY N N 3.890 -0.166 1.161 1.00 . A A . 87 GLY N 1 1
28 48977 1 1 92 GLY O O 7.124 -0.683 -0.480 1.00 . A A . 87 GLY O 1 1
28 48978 1 1 93 SER C C 5.400 -1.341 -3.310 1.00 . A A . 88 SER C 1 1
28 48979 1 1 93 SER CA C 5.492 -2.316 -2.123 1.00 . A A . 88 SER CA 1 1
28 48980 1 1 93 SER CB C 4.630 -3.568 -2.333 1.00 . A A . 88 SER CB 1 1
28 48981 1 1 93 SER H H 4.156 -1.675 -0.605 1.00 . A A . 88 SER H 1 1
28 48982 1 1 93 SER HA H 6.528 -2.649 -2.055 1.00 . A A . 88 SER HA 1 1
28 48983 1 1 93 SER HB2 H 4.992 -4.117 -3.205 1.00 . A A . 88 SER HB2 1 1
28 48984 1 1 93 SER HB3 H 4.728 -4.225 -1.469 1.00 . A A . 88 SER HB3 1 1
28 48985 1 1 93 SER HG H 2.800 -3.157 -1.680 1.00 . A A . 88 SER HG 1 1
28 48986 1 1 93 SER N N 5.130 -1.658 -0.861 1.00 . A A . 88 SER N 1 1
28 48987 1 1 93 SER O O 4.759 -0.285 -3.212 1.00 . A A . 88 SER O 1 1
28 48988 1 1 93 SER OG O 3.272 -3.221 -2.528 1.00 . A A . 88 SER OG 1 1
28 48989 1 1 94 ILE C C 5.556 -1.218 -6.816 1.00 . A A . 89 ILE C 1 1
28 48990 1 1 94 ILE CA C 6.283 -0.739 -5.549 1.00 . A A . 89 ILE CA 1 1
28 48991 1 1 94 ILE CB C 7.787 -0.500 -5.843 1.00 . A A . 89 ILE CB 1 1
28 48992 1 1 94 ILE CD1 C 8.575 0.211 -3.456 1.00 . A A . 89 ILE CD1 1 1
28 48993 1 1 94 ILE CG1 C 8.765 -0.714 -4.662 1.00 . A A . 89 ILE CG1 1 1
28 48994 1 1 94 ILE CG2 C 7.959 0.910 -6.431 1.00 . A A . 89 ILE CG2 1 1
28 48995 1 1 94 ILE H H 6.637 -2.511 -4.385 1.00 . A A . 89 ILE H 1 1
28 48996 1 1 94 ILE HA H 5.854 0.227 -5.277 1.00 . A A . 89 ILE HA 1 1
28 48997 1 1 94 ILE HB H 8.096 -1.212 -6.608 1.00 . A A . 89 ILE HB 1 1
28 48998 1 1 94 ILE HD11 H 7.544 0.211 -3.116 1.00 . A A . 89 ILE HD11 1 1
28 48999 1 1 94 ILE HD12 H 9.208 -0.141 -2.643 1.00 . A A . 89 ILE HD12 1 1
28 49000 1 1 94 ILE HD13 H 8.855 1.230 -3.715 1.00 . A A . 89 ILE HD13 1 1
28 49001 1 1 94 ILE HG12 H 8.693 -1.748 -4.321 1.00 . A A . 89 ILE HG12 1 1
28 49002 1 1 94 ILE HG13 H 9.785 -0.582 -5.029 1.00 . A A . 89 ILE HG13 1 1
28 49003 1 1 94 ILE HG21 H 7.675 1.669 -5.703 1.00 . A A . 89 ILE HG21 1 1
28 49004 1 1 94 ILE HG22 H 8.999 1.067 -6.721 1.00 . A A . 89 ILE HG22 1 1
28 49005 1 1 94 ILE HG23 H 7.325 1.030 -7.309 1.00 . A A . 89 ILE HG23 1 1
28 49006 1 1 94 ILE N N 6.080 -1.666 -4.417 1.00 . A A . 89 ILE N 1 1
28 49007 1 1 94 ILE O O 5.762 -2.352 -7.250 1.00 . A A . 89 ILE O 1 1
28 49008 1 1 95 ASN C C 4.707 -0.370 -9.921 1.00 . A A . 90 ASN C 1 1
28 49009 1 1 95 ASN CA C 3.921 -0.618 -8.614 1.00 . A A . 90 ASN CA 1 1
28 49010 1 1 95 ASN CB C 2.687 0.300 -8.525 1.00 . A A . 90 ASN CB 1 1
28 49011 1 1 95 ASN CG C 1.637 -0.020 -9.556 1.00 . A A . 90 ASN CG 1 1
28 49012 1 1 95 ASN H H 4.679 0.588 -7.052 1.00 . A A . 90 ASN H 1 1
28 49013 1 1 95 ASN HA H 3.593 -1.660 -8.602 1.00 . A A . 90 ASN HA 1 1
28 49014 1 1 95 ASN HB2 H 2.196 0.195 -7.564 1.00 . A A . 90 ASN HB2 1 1
28 49015 1 1 95 ASN HB3 H 3.000 1.339 -8.632 1.00 . A A . 90 ASN HB3 1 1
28 49016 1 1 95 ASN HD21 H 1.796 1.794 -10.423 1.00 . A A . 90 ASN HD21 1 1
28 49017 1 1 95 ASN HD22 H 0.645 0.679 -11.128 1.00 . A A . 90 ASN HD22 1 1
28 49018 1 1 95 ASN N N 4.738 -0.355 -7.423 1.00 . A A . 90 ASN N 1 1
28 49019 1 1 95 ASN ND2 N 1.356 0.891 -10.449 1.00 . A A . 90 ASN ND2 1 1
28 49020 1 1 95 ASN O O 5.453 0.606 -10.010 1.00 . A A . 90 ASN O 1 1
28 49021 1 1 95 ASN OD1 O 1.050 -1.084 -9.558 1.00 . A A . 90 ASN OD1 1 1
28 49022 1 1 96 GLN C C 4.598 -0.514 -13.364 1.00 . A A . 91 GLN C 1 1
28 49023 1 1 96 GLN CA C 5.324 -1.198 -12.182 1.00 . A A . 91 GLN CA 1 1
28 49024 1 1 96 GLN CB C 5.887 -2.611 -12.455 1.00 . A A . 91 GLN CB 1 1
28 49025 1 1 96 GLN CD C 8.378 -2.128 -12.554 1.00 . A A . 91 GLN CD 1 1
28 49026 1 1 96 GLN CG C 7.159 -2.639 -13.320 1.00 . A A . 91 GLN CG 1 1
28 49027 1 1 96 GLN H H 3.944 -2.030 -10.789 1.00 . A A . 91 GLN H 1 1
28 49028 1 1 96 GLN HA H 6.192 -0.566 -11.999 1.00 . A A . 91 GLN HA 1 1
28 49029 1 1 96 GLN HB2 H 6.144 -3.079 -11.505 1.00 . A A . 91 GLN HB2 1 1
28 49030 1 1 96 GLN HB3 H 5.114 -3.221 -12.919 1.00 . A A . 91 GLN HB3 1 1
28 49031 1 1 96 GLN HE21 H 8.296 -0.291 -13.404 1.00 . A A . 91 GLN HE21 1 1
28 49032 1 1 96 GLN HE22 H 9.577 -0.549 -12.224 1.00 . A A . 91 GLN HE22 1 1
28 49033 1 1 96 GLN HG2 H 7.357 -3.669 -13.617 1.00 . A A . 91 GLN HG2 1 1
28 49034 1 1 96 GLN HG3 H 7.018 -2.052 -14.226 1.00 . A A . 91 GLN HG3 1 1
28 49035 1 1 96 GLN N N 4.534 -1.218 -10.940 1.00 . A A . 91 GLN N 1 1
28 49036 1 1 96 GLN NE2 N 8.797 -0.904 -12.762 1.00 . A A . 91 GLN NE2 1 1
28 49037 1 1 96 GLN O O 4.171 0.635 -13.224 1.00 . A A . 91 GLN O 1 1
28 49038 1 1 96 GLN OE1 O 8.951 -2.815 -11.716 1.00 . A A . 91 GLN OE1 1 1
28 49039 1 1 97 ASN C C 2.500 -0.523 -16.008 1.00 . A A . 92 ASN C 1 1
28 49040 1 1 97 ASN CA C 4.030 -0.547 -15.789 1.00 . A A . 92 ASN CA 1 1
28 49041 1 1 97 ASN CB C 4.841 -1.204 -16.925 1.00 . A A . 92 ASN CB 1 1
28 49042 1 1 97 ASN CG C 4.799 -0.402 -18.216 1.00 . A A . 92 ASN CG 1 1
28 49043 1 1 97 ASN H H 4.507 -2.182 -14.547 1.00 . A A . 92 ASN H 1 1
28 49044 1 1 97 ASN HA H 4.343 0.501 -15.753 1.00 . A A . 92 ASN HA 1 1
28 49045 1 1 97 ASN HB2 H 5.881 -1.288 -16.619 1.00 . A A . 92 ASN HB2 1 1
28 49046 1 1 97 ASN HB3 H 4.465 -2.210 -17.113 1.00 . A A . 92 ASN HB3 1 1
28 49047 1 1 97 ASN HD21 H 2.956 -1.051 -18.583 1.00 . A A . 92 ASN HD21 1 1
28 49048 1 1 97 ASN HD22 H 3.568 0.184 -19.666 1.00 . A A . 92 ASN HD22 1 1
28 49049 1 1 97 ASN N N 4.439 -1.170 -14.523 1.00 . A A . 92 ASN N 1 1
28 49050 1 1 97 ASN ND2 N 3.726 -0.518 -18.956 1.00 . A A . 92 ASN ND2 1 1
28 49051 1 1 97 ASN O O 1.958 -1.141 -16.933 1.00 . A A . 92 ASN O 1 1
28 49052 1 1 97 ASN OD1 O 5.708 0.346 -18.556 1.00 . A A . 92 ASN OD1 1 1
28 49053 1 1 98 GLY C C -0.367 0.985 -14.089 1.00 . A A . 93 GLY C 1 1
28 49054 1 1 98 GLY CA C 0.367 0.497 -15.337 1.00 . A A . 93 GLY CA 1 1
28 49055 1 1 98 GLY H H 2.271 0.425 -14.282 1.00 . A A . 93 GLY H 1 1
28 49056 1 1 98 GLY HA2 H 0.287 1.271 -16.100 1.00 . A A . 93 GLY HA2 1 1
28 49057 1 1 98 GLY HA3 H -0.143 -0.385 -15.721 1.00 . A A . 93 GLY HA3 1 1
28 49058 1 1 98 GLY N N 1.788 0.194 -15.141 1.00 . A A . 93 GLY N 1 1
28 49059 1 1 98 GLY O O 0.063 0.736 -12.959 1.00 . A A . 93 GLY O 1 1
28 49060 1 1 99 SER C C -3.403 1.429 -12.748 1.00 . A A . 94 SER C 1 1
28 49061 1 1 99 SER CA C -2.270 2.334 -13.247 1.00 . A A . 94 SER CA 1 1
28 49062 1 1 99 SER CB C -2.803 3.689 -13.729 1.00 . A A . 94 SER CB 1 1
28 49063 1 1 99 SER H H -1.792 1.803 -15.263 1.00 . A A . 94 SER H 1 1
28 49064 1 1 99 SER HA H -1.601 2.528 -12.410 1.00 . A A . 94 SER HA 1 1
28 49065 1 1 99 SER HB2 H -1.973 4.279 -14.120 1.00 . A A . 94 SER HB2 1 1
28 49066 1 1 99 SER HB3 H -3.530 3.537 -14.529 1.00 . A A . 94 SER HB3 1 1
28 49067 1 1 99 SER HG H -2.864 4.274 -11.857 1.00 . A A . 94 SER HG 1 1
28 49068 1 1 99 SER N N -1.475 1.698 -14.303 1.00 . A A . 94 SER N 1 1
28 49069 1 1 99 SER O O -4.153 0.847 -13.540 1.00 . A A . 94 SER O 1 1
28 49070 1 1 99 SER OG O -3.409 4.405 -12.665 1.00 . A A . 94 SER OG 1 1
28 49071 1 1 100 LEU C C -5.413 1.266 -9.800 1.00 . A A . 95 LEU C 1 1
28 49072 1 1 100 LEU CA C -4.499 0.462 -10.729 1.00 . A A . 95 LEU CA 1 1
28 49073 1 1 100 LEU CB C -3.731 -0.573 -9.887 1.00 . A A . 95 LEU CB 1 1
28 49074 1 1 100 LEU CD1 C -2.090 -2.419 -9.558 1.00 . A A . 95 LEU CD1 1 1
28 49075 1 1 100 LEU CD2 C -3.624 -2.442 -11.512 1.00 . A A . 95 LEU CD2 1 1
28 49076 1 1 100 LEU CG C -2.808 -1.560 -10.597 1.00 . A A . 95 LEU CG 1 1
28 49077 1 1 100 LEU H H -2.891 1.842 -10.842 1.00 . A A . 95 LEU H 1 1
28 49078 1 1 100 LEU HA H -5.146 -0.049 -11.445 1.00 . A A . 95 LEU HA 1 1
28 49079 1 1 100 LEU HB2 H -3.086 -0.030 -9.227 1.00 . A A . 95 LEU HB2 1 1
28 49080 1 1 100 LEU HB3 H -4.442 -1.131 -9.278 1.00 . A A . 95 LEU HB3 1 1
28 49081 1 1 100 LEU HD11 H -1.420 -3.121 -10.053 1.00 . A A . 95 LEU HD11 1 1
28 49082 1 1 100 LEU HD12 H -1.491 -1.770 -8.916 1.00 . A A . 95 LEU HD12 1 1
28 49083 1 1 100 LEU HD13 H -2.809 -2.968 -8.952 1.00 . A A . 95 LEU HD13 1 1
28 49084 1 1 100 LEU HD21 H -4.493 -2.847 -10.996 1.00 . A A . 95 LEU HD21 1 1
28 49085 1 1 100 LEU HD22 H -3.963 -1.829 -12.344 1.00 . A A . 95 LEU HD22 1 1
28 49086 1 1 100 LEU HD23 H -3.014 -3.261 -11.874 1.00 . A A . 95 LEU HD23 1 1
28 49087 1 1 100 LEU HG H -2.064 -1.019 -11.182 1.00 . A A . 95 LEU HG 1 1
28 49088 1 1 100 LEU N N -3.540 1.328 -11.425 1.00 . A A . 95 LEU N 1 1
28 49089 1 1 100 LEU O O -5.016 2.308 -9.275 1.00 . A A . 95 LEU O 1 1
28 49090 1 1 101 LEU C C -7.687 0.418 -7.352 1.00 . A A . 96 LEU C 1 1
28 49091 1 1 101 LEU CA C -7.582 1.305 -8.600 1.00 . A A . 96 LEU CA 1 1
28 49092 1 1 101 LEU CB C -8.928 1.420 -9.333 1.00 . A A . 96 LEU CB 1 1
28 49093 1 1 101 LEU CD1 C -9.604 3.771 -8.754 1.00 . A A . 96 LEU CD1 1 1
28 49094 1 1 101 LEU CD2 C -11.341 2.077 -9.298 1.00 . A A . 96 LEU CD2 1 1
28 49095 1 1 101 LEU CG C -9.979 2.293 -8.640 1.00 . A A . 96 LEU CG 1 1
28 49096 1 1 101 LEU H H -6.847 -0.133 -10.000 1.00 . A A . 96 LEU H 1 1
28 49097 1 1 101 LEU HA H -7.258 2.298 -8.289 1.00 . A A . 96 LEU HA 1 1
28 49098 1 1 101 LEU HB2 H -8.758 1.828 -10.330 1.00 . A A . 96 LEU HB2 1 1
28 49099 1 1 101 LEU HB3 H -9.331 0.415 -9.437 1.00 . A A . 96 LEU HB3 1 1
28 49100 1 1 101 LEU HD11 H -8.727 3.980 -8.145 1.00 . A A . 96 LEU HD11 1 1
28 49101 1 1 101 LEU HD12 H -9.403 4.027 -9.794 1.00 . A A . 96 LEU HD12 1 1
28 49102 1 1 101 LEU HD13 H -10.429 4.387 -8.401 1.00 . A A . 96 LEU HD13 1 1
28 49103 1 1 101 LEU HD21 H -11.291 2.323 -10.358 1.00 . A A . 96 LEU HD21 1 1
28 49104 1 1 101 LEU HD22 H -11.647 1.036 -9.186 1.00 . A A . 96 LEU HD22 1 1
28 49105 1 1 101 LEU HD23 H -12.090 2.710 -8.822 1.00 . A A . 96 LEU HD23 1 1
28 49106 1 1 101 LEU HG H -10.048 2.006 -7.592 1.00 . A A . 96 LEU HG 1 1
28 49107 1 1 101 LEU N N -6.612 0.743 -9.545 1.00 . A A . 96 LEU N 1 1
28 49108 1 1 101 LEU O O -8.042 -0.755 -7.474 1.00 . A A . 96 LEU O 1 1
28 49109 1 1 102 ILE C C -8.390 0.747 -3.913 1.00 . A A . 97 ILE C 1 1
28 49110 1 1 102 ILE CA C -7.349 0.206 -4.901 1.00 . A A . 97 ILE CA 1 1
28 49111 1 1 102 ILE CB C -5.925 0.209 -4.291 1.00 . A A . 97 ILE CB 1 1
28 49112 1 1 102 ILE CD1 C -4.169 0.889 -6.055 1.00 . A A . 97 ILE CD1 1 1
28 49113 1 1 102 ILE CG1 C -4.858 -0.259 -5.309 1.00 . A A . 97 ILE CG1 1 1
28 49114 1 1 102 ILE CG2 C -5.852 -0.723 -3.068 1.00 . A A . 97 ILE CG2 1 1
28 49115 1 1 102 ILE H H -7.026 1.910 -6.139 1.00 . A A . 97 ILE H 1 1
28 49116 1 1 102 ILE HA H -7.605 -0.831 -5.106 1.00 . A A . 97 ILE HA 1 1
28 49117 1 1 102 ILE HB H -5.681 1.220 -3.958 1.00 . A A . 97 ILE HB 1 1
28 49118 1 1 102 ILE HD11 H -3.617 1.509 -5.350 1.00 . A A . 97 ILE HD11 1 1
28 49119 1 1 102 ILE HD12 H -3.478 0.467 -6.781 1.00 . A A . 97 ILE HD12 1 1
28 49120 1 1 102 ILE HD13 H -4.890 1.507 -6.587 1.00 . A A . 97 ILE HD13 1 1
28 49121 1 1 102 ILE HG12 H -4.077 -0.819 -4.794 1.00 . A A . 97 ILE HG12 1 1
28 49122 1 1 102 ILE HG13 H -5.317 -0.930 -6.033 1.00 . A A . 97 ILE HG13 1 1
28 49123 1 1 102 ILE HG21 H -6.075 -1.749 -3.360 1.00 . A A . 97 ILE HG21 1 1
28 49124 1 1 102 ILE HG22 H -4.850 -0.691 -2.638 1.00 . A A . 97 ILE HG22 1 1
28 49125 1 1 102 ILE HG23 H -6.555 -0.406 -2.297 1.00 . A A . 97 ILE HG23 1 1
28 49126 1 1 102 ILE N N -7.383 0.955 -6.167 1.00 . A A . 97 ILE N 1 1
28 49127 1 1 102 ILE O O -8.412 1.939 -3.608 1.00 . A A . 97 ILE O 1 1
28 49128 1 1 103 CYS C C -9.412 0.185 -0.922 1.00 . A A . 98 CYS C 1 1
28 49129 1 1 103 CYS CA C -10.144 0.216 -2.275 1.00 . A A . 98 CYS CA 1 1
28 49130 1 1 103 CYS CB C -11.397 -0.676 -2.323 1.00 . A A . 98 CYS CB 1 1
28 49131 1 1 103 CYS H H -9.097 -1.114 -3.579 1.00 . A A . 98 CYS H 1 1
28 49132 1 1 103 CYS HA H -10.489 1.239 -2.427 1.00 . A A . 98 CYS HA 1 1
28 49133 1 1 103 CYS HB2 H -12.073 -0.379 -1.520 1.00 . A A . 98 CYS HB2 1 1
28 49134 1 1 103 CYS HB3 H -11.916 -0.520 -3.269 1.00 . A A . 98 CYS HB3 1 1
28 49135 1 1 103 CYS HG H -10.169 -2.560 -3.156 1.00 . A A . 98 CYS HG 1 1
28 49136 1 1 103 CYS N N -9.230 -0.133 -3.365 1.00 . A A . 98 CYS N 1 1
28 49137 1 1 103 CYS O O -8.738 -0.794 -0.591 1.00 . A A . 98 CYS O 1 1
28 49138 1 1 103 CYS SG S -11.027 -2.446 -2.130 1.00 . A A . 98 CYS SG 1 1
28 49139 1 1 104 ALA C C -9.907 0.758 2.254 1.00 . A A . 99 ALA C 1 1
28 49140 1 1 104 ALA CA C -8.939 1.329 1.206 1.00 . A A . 99 ALA CA 1 1
28 49141 1 1 104 ALA CB C -8.547 2.781 1.507 1.00 . A A . 99 ALA CB 1 1
28 49142 1 1 104 ALA H H -9.993 2.101 -0.439 1.00 . A A . 99 ALA H 1 1
28 49143 1 1 104 ALA HA H -8.024 0.734 1.224 1.00 . A A . 99 ALA HA 1 1
28 49144 1 1 104 ALA HB1 H -9.433 3.417 1.503 1.00 . A A . 99 ALA HB1 1 1
28 49145 1 1 104 ALA HB2 H -8.075 2.834 2.490 1.00 . A A . 99 ALA HB2 1 1
28 49146 1 1 104 ALA HB3 H -7.843 3.137 0.755 1.00 . A A . 99 ALA HB3 1 1
28 49147 1 1 104 ALA N N -9.520 1.258 -0.132 1.00 . A A . 99 ALA N 1 1
28 49148 1 1 104 ALA O O -11.060 1.180 2.344 1.00 . A A . 99 ALA O 1 1
28 49149 1 1 105 THR C C -9.551 -1.169 5.363 1.00 . A A . 100 THR C 1 1
28 49150 1 1 105 THR CA C -10.196 -1.034 3.979 1.00 . A A . 100 THR CA 1 1
28 49151 1 1 105 THR CB C -10.344 -2.441 3.377 1.00 . A A . 100 THR CB 1 1
28 49152 1 1 105 THR CG2 C -11.335 -2.455 2.214 1.00 . A A . 100 THR CG2 1 1
28 49153 1 1 105 THR H H -8.548 -0.612 2.721 1.00 . A A . 100 THR H 1 1
28 49154 1 1 105 THR HA H -11.186 -0.602 4.138 1.00 . A A . 100 THR HA 1 1
28 49155 1 1 105 THR HB H -10.685 -3.139 4.142 1.00 . A A . 100 THR HB 1 1
28 49156 1 1 105 THR HG1 H -9.158 -3.754 2.530 1.00 . A A . 100 THR HG1 1 1
28 49157 1 1 105 THR HG21 H -10.922 -1.929 1.353 1.00 . A A . 100 THR HG21 1 1
28 49158 1 1 105 THR HG22 H -11.549 -3.486 1.943 1.00 . A A . 100 THR HG22 1 1
28 49159 1 1 105 THR HG23 H -12.267 -1.978 2.517 1.00 . A A . 100 THR HG23 1 1
28 49160 1 1 105 THR N N -9.417 -0.199 3.039 1.00 . A A . 100 THR N 1 1
28 49161 1 1 105 THR O O -10.160 -1.726 6.280 1.00 . A A . 100 THR O 1 1
28 49162 1 1 105 THR OG1 O -9.082 -2.842 2.879 1.00 . A A . 100 THR OG1 1 1
28 49163 1 1 106 HIS C C -6.731 0.699 6.814 1.00 . A A . 101 HIS C 1 1
28 49164 1 1 106 HIS CA C -7.538 -0.614 6.746 1.00 . A A . 101 HIS CA 1 1
28 49165 1 1 106 HIS CB C -6.570 -1.817 6.709 1.00 . A A . 101 HIS CB 1 1
28 49166 1 1 106 HIS CD2 C -7.828 -4.017 7.237 1.00 . A A . 101 HIS CD2 1 1
28 49167 1 1 106 HIS CE1 C -7.885 -4.893 5.221 1.00 . A A . 101 HIS CE1 1 1
28 49168 1 1 106 HIS CG C -7.195 -3.154 6.382 1.00 . A A . 101 HIS CG 1 1
28 49169 1 1 106 HIS H H -7.940 -0.133 4.747 1.00 . A A . 101 HIS H 1 1
28 49170 1 1 106 HIS HA H -8.180 -0.692 7.624 1.00 . A A . 101 HIS HA 1 1
28 49171 1 1 106 HIS HB2 H -5.799 -1.619 5.962 1.00 . A A . 101 HIS HB2 1 1
28 49172 1 1 106 HIS HB3 H -6.075 -1.891 7.673 1.00 . A A . 101 HIS HB3 1 1
28 49173 1 1 106 HIS HD1 H -6.809 -3.335 4.290 1.00 . A A . 101 HIS HD1 1 1
28 49174 1 1 106 HIS HD2 H -7.930 -3.873 8.309 1.00 . A A . 101 HIS HD2 1 1
28 49175 1 1 106 HIS HE1 H -8.076 -5.555 4.385 1.00 . A A . 101 HIS HE1 1 1
28 49176 1 1 106 HIS N N -8.355 -0.605 5.534 1.00 . A A . 101 HIS N 1 1
28 49177 1 1 106 HIS ND1 N -7.221 -3.732 5.136 1.00 . A A . 101 HIS ND1 1 1
28 49178 1 1 106 HIS NE2 N -8.283 -5.121 6.488 1.00 . A A . 101 HIS NE2 1 1
28 49179 1 1 106 HIS O O -6.379 1.250 5.766 1.00 . A A . 101 HIS O 1 1
28 49180 1 1 107 VAL C C -4.126 1.802 8.815 1.00 . A A . 102 VAL C 1 1
28 49181 1 1 107 VAL CA C -5.455 2.307 8.232 1.00 . A A . 102 VAL CA 1 1
28 49182 1 1 107 VAL CB C -6.065 3.462 9.054 1.00 . A A . 102 VAL CB 1 1
28 49183 1 1 107 VAL CG1 C -7.193 4.150 8.276 1.00 . A A . 102 VAL CG1 1 1
28 49184 1 1 107 VAL CG2 C -6.590 3.029 10.425 1.00 . A A . 102 VAL CG2 1 1
28 49185 1 1 107 VAL H H -6.785 0.714 8.831 1.00 . A A . 102 VAL H 1 1
28 49186 1 1 107 VAL HA H -5.194 2.733 7.263 1.00 . A A . 102 VAL HA 1 1
28 49187 1 1 107 VAL HB H -5.291 4.210 9.217 1.00 . A A . 102 VAL HB 1 1
28 49188 1 1 107 VAL HG11 H -6.814 4.504 7.317 1.00 . A A . 102 VAL HG11 1 1
28 49189 1 1 107 VAL HG12 H -8.015 3.454 8.104 1.00 . A A . 102 VAL HG12 1 1
28 49190 1 1 107 VAL HG13 H -7.560 5.004 8.847 1.00 . A A . 102 VAL HG13 1 1
28 49191 1 1 107 VAL HG21 H -6.866 3.912 11.002 1.00 . A A . 102 VAL HG21 1 1
28 49192 1 1 107 VAL HG22 H -7.471 2.401 10.306 1.00 . A A . 102 VAL HG22 1 1
28 49193 1 1 107 VAL HG23 H -5.822 2.482 10.970 1.00 . A A . 102 VAL HG23 1 1
28 49194 1 1 107 VAL N N -6.410 1.192 8.015 1.00 . A A . 102 VAL N 1 1
28 49195 1 1 107 VAL O O -3.999 0.621 9.139 1.00 . A A . 102 VAL O 1 1
28 49196 1 1 108 GLY C C -1.610 1.423 10.565 1.00 . A A . 103 GLY C 1 1
28 49197 1 1 108 GLY CA C -1.737 2.280 9.297 1.00 . A A . 103 GLY CA 1 1
28 49198 1 1 108 GLY H H -3.259 3.662 8.793 1.00 . A A . 103 GLY H 1 1
28 49199 1 1 108 GLY HA2 H -1.290 1.743 8.462 1.00 . A A . 103 GLY HA2 1 1
28 49200 1 1 108 GLY HA3 H -1.154 3.188 9.453 1.00 . A A . 103 GLY HA3 1 1
28 49201 1 1 108 GLY N N -3.112 2.670 8.944 1.00 . A A . 103 GLY N 1 1
28 49202 1 1 108 GLY O O -0.816 0.479 10.589 1.00 . A A . 103 GLY O 1 1
28 49203 1 1 109 ALA C C -2.826 -0.595 12.633 1.00 . A A . 104 ALA C 1 1
28 49204 1 1 109 ALA CA C -2.483 0.901 12.823 1.00 . A A . 104 ALA CA 1 1
28 49205 1 1 109 ALA CB C -3.482 1.583 13.766 1.00 . A A . 104 ALA CB 1 1
28 49206 1 1 109 ALA H H -3.022 2.501 11.517 1.00 . A A . 104 ALA H 1 1
28 49207 1 1 109 ALA HA H -1.496 0.948 13.287 1.00 . A A . 104 ALA HA 1 1
28 49208 1 1 109 ALA HB1 H -4.486 1.551 13.338 1.00 . A A . 104 ALA HB1 1 1
28 49209 1 1 109 ALA HB2 H -3.489 1.068 14.727 1.00 . A A . 104 ALA HB2 1 1
28 49210 1 1 109 ALA HB3 H -3.192 2.622 13.927 1.00 . A A . 104 ALA HB3 1 1
28 49211 1 1 109 ALA N N -2.441 1.673 11.579 1.00 . A A . 104 ALA N 1 1
28 49212 1 1 109 ALA O O -2.320 -1.429 13.385 1.00 . A A . 104 ALA O 1 1
28 49213 1 1 110 ASP C C -2.731 -3.060 10.523 1.00 . A A . 105 ASP C 1 1
28 49214 1 1 110 ASP CA C -3.887 -2.385 11.292 1.00 . A A . 105 ASP CA 1 1
28 49215 1 1 110 ASP CB C -5.220 -2.521 10.550 1.00 . A A . 105 ASP CB 1 1
28 49216 1 1 110 ASP CG C -5.594 -3.993 10.323 1.00 . A A . 105 ASP CG 1 1
28 49217 1 1 110 ASP H H -3.992 -0.266 11.005 1.00 . A A . 105 ASP H 1 1
28 49218 1 1 110 ASP HA H -4.023 -2.952 12.212 1.00 . A A . 105 ASP HA 1 1
28 49219 1 1 110 ASP HB2 H -6.006 -2.044 11.138 1.00 . A A . 105 ASP HB2 1 1
28 49220 1 1 110 ASP HB3 H -5.137 -2.002 9.599 1.00 . A A . 105 ASP HB3 1 1
28 49221 1 1 110 ASP N N -3.638 -0.975 11.641 1.00 . A A . 105 ASP N 1 1
28 49222 1 1 110 ASP O O -2.713 -4.284 10.409 1.00 . A A . 105 ASP O 1 1
28 49223 1 1 110 ASP OD1 O -5.957 -4.694 11.302 1.00 . A A . 105 ASP OD1 1 1
28 49224 1 1 110 ASP OD2 O -5.513 -4.463 9.167 1.00 . A A . 105 ASP OD2 1 1
28 49225 1 1 111 THR C C 0.202 -3.874 9.744 1.00 . A A . 106 THR C 1 1
28 49226 1 1 111 THR CA C -0.754 -2.898 9.059 1.00 . A A . 106 THR CA 1 1
28 49227 1 1 111 THR CB C 0.084 -1.845 8.313 1.00 . A A . 106 THR CB 1 1
28 49228 1 1 111 THR CG2 C -0.767 -0.927 7.437 1.00 . A A . 106 THR CG2 1 1
28 49229 1 1 111 THR H H -1.681 -1.342 10.235 1.00 . A A . 106 THR H 1 1
28 49230 1 1 111 THR HA H -1.301 -3.463 8.303 1.00 . A A . 106 THR HA 1 1
28 49231 1 1 111 THR HB H 0.778 -2.370 7.657 1.00 . A A . 106 THR HB 1 1
28 49232 1 1 111 THR HG1 H 0.224 -0.484 9.677 1.00 . A A . 106 THR HG1 1 1
28 49233 1 1 111 THR HG21 H -0.136 -0.156 6.993 1.00 . A A . 106 THR HG21 1 1
28 49234 1 1 111 THR HG22 H -1.224 -1.514 6.640 1.00 . A A . 106 THR HG22 1 1
28 49235 1 1 111 THR HG23 H -1.557 -0.461 8.023 1.00 . A A . 106 THR HG23 1 1
28 49236 1 1 111 THR N N -1.755 -2.320 9.982 1.00 . A A . 106 THR N 1 1
28 49237 1 1 111 THR O O 0.643 -3.635 10.875 1.00 . A A . 106 THR O 1 1
28 49238 1 1 111 THR OG1 O 0.854 -1.061 9.199 1.00 . A A . 106 THR OG1 1 1
28 49239 1 1 112 THR C C 3.000 -5.132 9.631 1.00 . A A . 107 THR C 1 1
28 49240 1 1 112 THR CA C 1.658 -5.858 9.492 1.00 . A A . 107 THR CA 1 1
28 49241 1 1 112 THR CB C 1.766 -7.116 8.603 1.00 . A A . 107 THR CB 1 1
28 49242 1 1 112 THR CG2 C 2.467 -6.904 7.262 1.00 . A A . 107 THR CG2 1 1
28 49243 1 1 112 THR H H 0.199 -5.069 8.105 1.00 . A A . 107 THR H 1 1
28 49244 1 1 112 THR HA H 1.375 -6.204 10.486 1.00 . A A . 107 THR HA 1 1
28 49245 1 1 112 THR HB H 0.755 -7.466 8.396 1.00 . A A . 107 THR HB 1 1
28 49246 1 1 112 THR HG1 H 3.130 -8.517 8.696 1.00 . A A . 107 THR HG1 1 1
28 49247 1 1 112 THR HG21 H 1.986 -6.092 6.721 1.00 . A A . 107 THR HG21 1 1
28 49248 1 1 112 THR HG22 H 3.524 -6.679 7.408 1.00 . A A . 107 THR HG22 1 1
28 49249 1 1 112 THR HG23 H 2.377 -7.809 6.661 1.00 . A A . 107 THR HG23 1 1
28 49250 1 1 112 THR N N 0.606 -4.932 9.027 1.00 . A A . 107 THR N 1 1
28 49251 1 1 112 THR O O 3.740 -5.391 10.573 1.00 . A A . 107 THR O 1 1
28 49252 1 1 112 THR OG1 O 2.446 -8.152 9.292 1.00 . A A . 107 THR OG1 1 1
28 49253 1 1 113 LEU C C 4.641 -2.646 10.230 1.00 . A A . 108 LEU C 1 1
28 49254 1 1 113 LEU CA C 4.464 -3.282 8.840 1.00 . A A . 108 LEU CA 1 1
28 49255 1 1 113 LEU CB C 4.357 -2.143 7.804 1.00 . A A . 108 LEU CB 1 1
28 49256 1 1 113 LEU CD1 C 3.392 -3.256 5.687 1.00 . A A . 108 LEU CD1 1 1
28 49257 1 1 113 LEU CD2 C 4.692 -1.172 5.565 1.00 . A A . 108 LEU CD2 1 1
28 49258 1 1 113 LEU CG C 4.553 -2.491 6.316 1.00 . A A . 108 LEU CG 1 1
28 49259 1 1 113 LEU H H 2.607 -3.960 8.035 1.00 . A A . 108 LEU H 1 1
28 49260 1 1 113 LEU HA H 5.348 -3.889 8.641 1.00 . A A . 108 LEU HA 1 1
28 49261 1 1 113 LEU HB2 H 3.397 -1.636 7.923 1.00 . A A . 108 LEU HB2 1 1
28 49262 1 1 113 LEU HB3 H 5.127 -1.415 8.067 1.00 . A A . 108 LEU HB3 1 1
28 49263 1 1 113 LEU HD11 H 2.447 -2.761 5.900 1.00 . A A . 108 LEU HD11 1 1
28 49264 1 1 113 LEU HD12 H 3.535 -3.291 4.604 1.00 . A A . 108 LEU HD12 1 1
28 49265 1 1 113 LEU HD13 H 3.381 -4.278 6.057 1.00 . A A . 108 LEU HD13 1 1
28 49266 1 1 113 LEU HD21 H 5.543 -0.618 5.964 1.00 . A A . 108 LEU HD21 1 1
28 49267 1 1 113 LEU HD22 H 4.863 -1.362 4.507 1.00 . A A . 108 LEU HD22 1 1
28 49268 1 1 113 LEU HD23 H 3.781 -0.589 5.695 1.00 . A A . 108 LEU HD23 1 1
28 49269 1 1 113 LEU HG H 5.465 -3.068 6.181 1.00 . A A . 108 LEU HG 1 1
28 49270 1 1 113 LEU N N 3.270 -4.134 8.776 1.00 . A A . 108 LEU N 1 1
28 49271 1 1 113 LEU O O 5.694 -2.770 10.854 1.00 . A A . 108 LEU O 1 1
28 49272 1 1 114 SER C C 3.476 -2.391 13.162 1.00 . A A . 109 SER C 1 1
28 49273 1 1 114 SER CA C 3.553 -1.350 12.040 1.00 . A A . 109 SER CA 1 1
28 49274 1 1 114 SER CB C 2.383 -0.364 12.134 1.00 . A A . 109 SER CB 1 1
28 49275 1 1 114 SER H H 2.756 -1.932 10.145 1.00 . A A . 109 SER H 1 1
28 49276 1 1 114 SER HA H 4.470 -0.780 12.182 1.00 . A A . 109 SER HA 1 1
28 49277 1 1 114 SER HB2 H 1.442 -0.877 11.929 1.00 . A A . 109 SER HB2 1 1
28 49278 1 1 114 SER HB3 H 2.346 0.045 13.145 1.00 . A A . 109 SER HB3 1 1
28 49279 1 1 114 SER HG H 2.136 0.460 10.372 1.00 . A A . 109 SER HG 1 1
28 49280 1 1 114 SER N N 3.588 -1.980 10.714 1.00 . A A . 109 SER N 1 1
28 49281 1 1 114 SER O O 3.943 -2.148 14.273 1.00 . A A . 109 SER O 1 1
28 49282 1 1 114 SER OG O 2.561 0.703 11.214 1.00 . A A . 109 SER OG 1 1
28 49283 1 1 115 GLN C C 4.140 -5.269 14.220 1.00 . A A . 110 GLN C 1 1
28 49284 1 1 115 GLN CA C 2.785 -4.646 13.862 1.00 . A A . 110 GLN CA 1 1
28 49285 1 1 115 GLN CB C 1.800 -5.704 13.343 1.00 . A A . 110 GLN CB 1 1
28 49286 1 1 115 GLN CD C 0.204 -5.694 15.263 1.00 . A A . 110 GLN CD 1 1
28 49287 1 1 115 GLN CG C 1.194 -6.537 14.472 1.00 . A A . 110 GLN CG 1 1
28 49288 1 1 115 GLN H H 2.540 -3.694 11.942 1.00 . A A . 110 GLN H 1 1
28 49289 1 1 115 GLN HA H 2.378 -4.207 14.772 1.00 . A A . 110 GLN HA 1 1
28 49290 1 1 115 GLN HB2 H 0.987 -5.222 12.805 1.00 . A A . 110 GLN HB2 1 1
28 49291 1 1 115 GLN HB3 H 2.299 -6.373 12.651 1.00 . A A . 110 GLN HB3 1 1
28 49292 1 1 115 GLN HE21 H -1.173 -5.759 13.780 1.00 . A A . 110 GLN HE21 1 1
28 49293 1 1 115 GLN HE22 H -1.445 -4.617 15.084 1.00 . A A . 110 GLN HE22 1 1
28 49294 1 1 115 GLN HG2 H 0.685 -7.385 14.022 1.00 . A A . 110 GLN HG2 1 1
28 49295 1 1 115 GLN HG3 H 1.976 -6.913 15.133 1.00 . A A . 110 GLN HG3 1 1
28 49296 1 1 115 GLN N N 2.923 -3.572 12.875 1.00 . A A . 110 GLN N 1 1
28 49297 1 1 115 GLN NE2 N -0.968 -5.439 14.728 1.00 . A A . 110 GLN NE2 1 1
28 49298 1 1 115 GLN O O 4.441 -5.477 15.395 1.00 . A A . 110 GLN O 1 1
28 49299 1 1 115 GLN OE1 O 0.496 -5.195 16.341 1.00 . A A . 110 GLN OE1 1 1
28 49300 1 1 116 ILE C C 7.166 -5.171 14.307 1.00 . A A . 111 ILE C 1 1
28 49301 1 1 116 ILE CA C 6.341 -6.044 13.349 1.00 . A A . 111 ILE CA 1 1
28 49302 1 1 116 ILE CB C 7.018 -6.165 11.960 1.00 . A A . 111 ILE CB 1 1
28 49303 1 1 116 ILE CD1 C 6.577 -7.061 9.592 1.00 . A A . 111 ILE CD1 1 1
28 49304 1 1 116 ILE CG1 C 6.330 -7.249 11.096 1.00 . A A . 111 ILE CG1 1 1
28 49305 1 1 116 ILE CG2 C 8.520 -6.495 12.082 1.00 . A A . 111 ILE CG2 1 1
28 49306 1 1 116 ILE H H 4.612 -5.309 12.274 1.00 . A A . 111 ILE H 1 1
28 49307 1 1 116 ILE HA H 6.279 -7.039 13.793 1.00 . A A . 111 ILE HA 1 1
28 49308 1 1 116 ILE HB H 6.923 -5.204 11.453 1.00 . A A . 111 ILE HB 1 1
28 49309 1 1 116 ILE HD11 H 6.011 -7.811 9.040 1.00 . A A . 111 ILE HD11 1 1
28 49310 1 1 116 ILE HD12 H 6.243 -6.070 9.281 1.00 . A A . 111 ILE HD12 1 1
28 49311 1 1 116 ILE HD13 H 7.633 -7.180 9.357 1.00 . A A . 111 ILE HD13 1 1
28 49312 1 1 116 ILE HG12 H 6.675 -8.239 11.398 1.00 . A A . 111 ILE HG12 1 1
28 49313 1 1 116 ILE HG13 H 5.253 -7.225 11.256 1.00 . A A . 111 ILE HG13 1 1
28 49314 1 1 116 ILE HG21 H 8.658 -7.413 12.655 1.00 . A A . 111 ILE HG21 1 1
28 49315 1 1 116 ILE HG22 H 8.963 -6.628 11.095 1.00 . A A . 111 ILE HG22 1 1
28 49316 1 1 116 ILE HG23 H 9.058 -5.684 12.572 1.00 . A A . 111 ILE HG23 1 1
28 49317 1 1 116 ILE N N 4.978 -5.499 13.206 1.00 . A A . 111 ILE N 1 1
28 49318 1 1 116 ILE O O 7.703 -5.666 15.299 1.00 . A A . 111 ILE O 1 1
28 49319 1 1 117 VAL C C 7.543 -2.750 16.284 1.00 . A A . 112 VAL C 1 1
28 49320 1 1 117 VAL CA C 8.049 -2.932 14.850 1.00 . A A . 112 VAL CA 1 1
28 49321 1 1 117 VAL CB C 8.241 -1.572 14.157 1.00 . A A . 112 VAL CB 1 1
28 49322 1 1 117 VAL CG1 C 8.947 -1.737 12.809 1.00 . A A . 112 VAL CG1 1 1
28 49323 1 1 117 VAL CG2 C 6.926 -0.837 13.905 1.00 . A A . 112 VAL CG2 1 1
28 49324 1 1 117 VAL H H 6.808 -3.521 13.192 1.00 . A A . 112 VAL H 1 1
28 49325 1 1 117 VAL HA H 9.038 -3.377 14.947 1.00 . A A . 112 VAL HA 1 1
28 49326 1 1 117 VAL HB H 8.869 -0.949 14.794 1.00 . A A . 112 VAL HB 1 1
28 49327 1 1 117 VAL HG11 H 8.334 -2.326 12.126 1.00 . A A . 112 VAL HG11 1 1
28 49328 1 1 117 VAL HG12 H 9.123 -0.755 12.371 1.00 . A A . 112 VAL HG12 1 1
28 49329 1 1 117 VAL HG13 H 9.906 -2.230 12.950 1.00 . A A . 112 VAL HG13 1 1
28 49330 1 1 117 VAL HG21 H 6.394 -0.673 14.842 1.00 . A A . 112 VAL HG21 1 1
28 49331 1 1 117 VAL HG22 H 7.139 0.132 13.460 1.00 . A A . 112 VAL HG22 1 1
28 49332 1 1 117 VAL HG23 H 6.304 -1.412 13.225 1.00 . A A . 112 VAL HG23 1 1
28 49333 1 1 117 VAL N N 7.230 -3.860 14.048 1.00 . A A . 112 VAL N 1 1
28 49334 1 1 117 VAL O O 8.338 -2.405 17.157 1.00 . A A . 112 VAL O 1 1
28 49335 1 1 118 LYS C C 6.141 -4.394 18.617 1.00 . A A . 113 LYS C 1 1
28 49336 1 1 118 LYS CA C 5.716 -3.099 17.921 1.00 . A A . 113 LYS CA 1 1
28 49337 1 1 118 LYS CB C 4.191 -2.947 17.925 1.00 . A A . 113 LYS CB 1 1
28 49338 1 1 118 LYS CD C 2.250 -1.320 17.659 1.00 . A A . 113 LYS CD 1 1
28 49339 1 1 118 LYS CE C 1.628 -2.098 16.500 1.00 . A A . 113 LYS CE 1 1
28 49340 1 1 118 LYS CG C 3.773 -1.494 17.643 1.00 . A A . 113 LYS CG 1 1
28 49341 1 1 118 LYS H H 5.639 -3.218 15.778 1.00 . A A . 113 LYS H 1 1
28 49342 1 1 118 LYS HA H 6.125 -2.284 18.515 1.00 . A A . 113 LYS HA 1 1
28 49343 1 1 118 LYS HB2 H 3.765 -3.624 17.186 1.00 . A A . 113 LYS HB2 1 1
28 49344 1 1 118 LYS HB3 H 3.810 -3.228 18.909 1.00 . A A . 113 LYS HB3 1 1
28 49345 1 1 118 LYS HD2 H 1.851 -1.683 18.607 1.00 . A A . 113 LYS HD2 1 1
28 49346 1 1 118 LYS HD3 H 2.012 -0.259 17.556 1.00 . A A . 113 LYS HD3 1 1
28 49347 1 1 118 LYS HE2 H 2.054 -1.722 15.569 1.00 . A A . 113 LYS HE2 1 1
28 49348 1 1 118 LYS HE3 H 1.913 -3.148 16.600 1.00 . A A . 113 LYS HE3 1 1
28 49349 1 1 118 LYS HG2 H 4.205 -0.849 18.409 1.00 . A A . 113 LYS HG2 1 1
28 49350 1 1 118 LYS HG3 H 4.160 -1.179 16.675 1.00 . A A . 113 LYS HG3 1 1
28 49351 1 1 118 LYS HZ1 H -0.262 -2.436 17.284 1.00 . A A . 113 LYS HZ1 1 1
28 49352 1 1 118 LYS HZ2 H -0.139 -1.002 16.478 1.00 . A A . 113 LYS HZ2 1 1
28 49353 1 1 118 LYS HZ3 H -0.229 -2.421 15.646 1.00 . A A . 113 LYS HZ3 1 1
28 49354 1 1 118 LYS N N 6.253 -3.004 16.554 1.00 . A A . 113 LYS N 1 1
28 49355 1 1 118 LYS NZ N 0.153 -1.978 16.477 1.00 . A A . 113 LYS NZ 1 1
28 49356 1 1 118 LYS O O 6.684 -4.345 19.717 1.00 . A A . 113 LYS O 1 1
28 49357 1 1 119 LEU C C 7.640 -7.099 18.919 1.00 . A A . 114 LEU C 1 1
28 49358 1 1 119 LEU CA C 6.168 -6.867 18.562 1.00 . A A . 114 LEU CA 1 1
28 49359 1 1 119 LEU CB C 5.682 -7.930 17.557 1.00 . A A . 114 LEU CB 1 1
28 49360 1 1 119 LEU CD1 C 3.814 -9.181 16.456 1.00 . A A . 114 LEU CD1 1 1
28 49361 1 1 119 LEU CD2 C 3.713 -8.796 18.906 1.00 . A A . 114 LEU CD2 1 1
28 49362 1 1 119 LEU CG C 4.174 -8.199 17.572 1.00 . A A . 114 LEU CG 1 1
28 49363 1 1 119 LEU H H 5.551 -5.533 17.036 1.00 . A A . 114 LEU H 1 1
28 49364 1 1 119 LEU HA H 5.610 -6.949 19.493 1.00 . A A . 114 LEU HA 1 1
28 49365 1 1 119 LEU HB2 H 5.941 -7.607 16.551 1.00 . A A . 114 LEU HB2 1 1
28 49366 1 1 119 LEU HB3 H 6.203 -8.863 17.753 1.00 . A A . 114 LEU HB3 1 1
28 49367 1 1 119 LEU HD11 H 4.320 -10.134 16.615 1.00 . A A . 114 LEU HD11 1 1
28 49368 1 1 119 LEU HD12 H 2.737 -9.348 16.443 1.00 . A A . 114 LEU HD12 1 1
28 49369 1 1 119 LEU HD13 H 4.114 -8.770 15.492 1.00 . A A . 114 LEU HD13 1 1
28 49370 1 1 119 LEU HD21 H 3.789 -8.050 19.695 1.00 . A A . 114 LEU HD21 1 1
28 49371 1 1 119 LEU HD22 H 2.671 -9.107 18.833 1.00 . A A . 114 LEU HD22 1 1
28 49372 1 1 119 LEU HD23 H 4.332 -9.656 19.164 1.00 . A A . 114 LEU HD23 1 1
28 49373 1 1 119 LEU HG H 3.661 -7.261 17.382 1.00 . A A . 114 LEU HG 1 1
28 49374 1 1 119 LEU N N 5.924 -5.547 17.979 1.00 . A A . 114 LEU N 1 1
28 49375 1 1 119 LEU O O 7.925 -7.600 20.010 1.00 . A A . 114 LEU O 1 1
28 49376 1 1 120 VAL C C 10.465 -5.904 19.370 1.00 . A A . 115 VAL C 1 1
28 49377 1 1 120 VAL CA C 10.006 -6.828 18.241 1.00 . A A . 115 VAL CA 1 1
28 49378 1 1 120 VAL CB C 10.795 -6.588 16.937 1.00 . A A . 115 VAL CB 1 1
28 49379 1 1 120 VAL CG1 C 12.312 -6.643 17.165 1.00 . A A . 115 VAL CG1 1 1
28 49380 1 1 120 VAL CG2 C 10.450 -7.651 15.886 1.00 . A A . 115 VAL CG2 1 1
28 49381 1 1 120 VAL H H 8.189 -6.277 17.180 1.00 . A A . 115 VAL H 1 1
28 49382 1 1 120 VAL HA H 10.214 -7.848 18.569 1.00 . A A . 115 VAL HA 1 1
28 49383 1 1 120 VAL HB H 10.537 -5.606 16.540 1.00 . A A . 115 VAL HB 1 1
28 49384 1 1 120 VAL HG11 H 12.591 -7.594 17.622 1.00 . A A . 115 VAL HG11 1 1
28 49385 1 1 120 VAL HG12 H 12.832 -6.542 16.213 1.00 . A A . 115 VAL HG12 1 1
28 49386 1 1 120 VAL HG13 H 12.633 -5.825 17.811 1.00 . A A . 115 VAL HG13 1 1
28 49387 1 1 120 VAL HG21 H 10.698 -8.644 16.264 1.00 . A A . 115 VAL HG21 1 1
28 49388 1 1 120 VAL HG22 H 9.388 -7.622 15.646 1.00 . A A . 115 VAL HG22 1 1
28 49389 1 1 120 VAL HG23 H 11.012 -7.465 14.970 1.00 . A A . 115 VAL HG23 1 1
28 49390 1 1 120 VAL N N 8.554 -6.701 18.028 1.00 . A A . 115 VAL N 1 1
28 49391 1 1 120 VAL O O 11.115 -6.363 20.303 1.00 . A A . 115 VAL O 1 1
28 49392 1 1 121 GLU C C 10.047 -4.047 21.792 1.00 . A A . 116 GLU C 1 1
28 49393 1 1 121 GLU CA C 10.492 -3.646 20.369 1.00 . A A . 116 GLU CA 1 1
28 49394 1 1 121 GLU CB C 9.878 -2.289 19.997 1.00 . A A . 116 GLU CB 1 1
28 49395 1 1 121 GLU CD C 9.312 -0.198 21.271 1.00 . A A . 116 GLU CD 1 1
28 49396 1 1 121 GLU CG C 10.445 -1.107 20.796 1.00 . A A . 116 GLU CG 1 1
28 49397 1 1 121 GLU H H 9.794 -4.268 18.438 1.00 . A A . 116 GLU H 1 1
28 49398 1 1 121 GLU HA H 11.579 -3.551 20.380 1.00 . A A . 116 GLU HA 1 1
28 49399 1 1 121 GLU HB2 H 10.063 -2.092 18.943 1.00 . A A . 116 GLU HB2 1 1
28 49400 1 1 121 GLU HB3 H 8.797 -2.348 20.135 1.00 . A A . 116 GLU HB3 1 1
28 49401 1 1 121 GLU HG2 H 11.014 -1.458 21.658 1.00 . A A . 116 GLU HG2 1 1
28 49402 1 1 121 GLU HG3 H 11.131 -0.547 20.156 1.00 . A A . 116 GLU HG3 1 1
28 49403 1 1 121 GLU N N 10.107 -4.618 19.332 1.00 . A A . 116 GLU N 1 1
28 49404 1 1 121 GLU O O 10.777 -3.829 22.759 1.00 . A A . 116 GLU O 1 1
28 49405 1 1 121 GLU OE1 O 8.809 0.622 20.464 1.00 . A A . 116 GLU OE1 1 1
28 49406 1 1 121 GLU OE2 O 8.888 -0.323 22.448 1.00 . A A . 116 GLU OE2 1 1
28 49407 1 1 122 GLU C C 9.016 -6.467 23.682 1.00 . A A . 117 GLU C 1 1
28 49408 1 1 122 GLU CA C 8.346 -5.157 23.207 1.00 . A A . 117 GLU CA 1 1
28 49409 1 1 122 GLU CB C 6.830 -5.333 23.056 1.00 . A A . 117 GLU CB 1 1
28 49410 1 1 122 GLU CD C 5.752 -3.263 24.090 1.00 . A A . 117 GLU CD 1 1
28 49411 1 1 122 GLU CG C 6.096 -4.004 22.798 1.00 . A A . 117 GLU CG 1 1
28 49412 1 1 122 GLU H H 8.358 -4.921 21.097 1.00 . A A . 117 GLU H 1 1
28 49413 1 1 122 GLU HA H 8.530 -4.416 23.984 1.00 . A A . 117 GLU HA 1 1
28 49414 1 1 122 GLU HB2 H 6.644 -6.000 22.213 1.00 . A A . 117 GLU HB2 1 1
28 49415 1 1 122 GLU HB3 H 6.421 -5.805 23.950 1.00 . A A . 117 GLU HB3 1 1
28 49416 1 1 122 GLU HG2 H 6.682 -3.345 22.156 1.00 . A A . 117 GLU HG2 1 1
28 49417 1 1 122 GLU HG3 H 5.183 -4.230 22.249 1.00 . A A . 117 GLU HG3 1 1
28 49418 1 1 122 GLU N N 8.864 -4.647 21.933 1.00 . A A . 117 GLU N 1 1
28 49419 1 1 122 GLU O O 8.932 -6.797 24.868 1.00 . A A . 117 GLU O 1 1
28 49420 1 1 122 GLU OE1 O 4.824 -3.714 24.805 1.00 . A A . 117 GLU OE1 1 1
28 49421 1 1 122 GLU OE2 O 6.397 -2.220 24.372 1.00 . A A . 117 GLU OE2 1 1
28 49422 1 1 123 ALA C C 11.481 -8.453 23.935 1.00 . A A . 118 ALA C 1 1
28 49423 1 1 123 ALA CA C 10.201 -8.558 23.085 1.00 . A A . 118 ALA CA 1 1
28 49424 1 1 123 ALA CB C 10.380 -9.344 21.781 1.00 . A A . 118 ALA CB 1 1
28 49425 1 1 123 ALA H H 9.585 -6.934 21.816 1.00 . A A . 118 ALA H 1 1
28 49426 1 1 123 ALA HA H 9.475 -9.105 23.689 1.00 . A A . 118 ALA HA 1 1
28 49427 1 1 123 ALA HB1 H 9.419 -9.440 21.269 1.00 . A A . 118 ALA HB1 1 1
28 49428 1 1 123 ALA HB2 H 11.089 -8.842 21.125 1.00 . A A . 118 ALA HB2 1 1
28 49429 1 1 123 ALA HB3 H 10.756 -10.342 22.008 1.00 . A A . 118 ALA HB3 1 1
28 49430 1 1 123 ALA N N 9.633 -7.242 22.779 1.00 . A A . 118 ALA N 1 1
28 49431 1 1 123 ALA O O 11.607 -9.150 24.951 1.00 . A A . 118 ALA O 1 1
28 49432 1 1 124 GLN C C 13.208 -6.625 25.790 1.00 . A A . 119 GLN C 1 1
28 49433 1 1 124 GLN CA C 13.567 -7.172 24.402 1.00 . A A . 119 GLN CA 1 1
28 49434 1 1 124 GLN CB C 14.440 -6.176 23.615 1.00 . A A . 119 GLN CB 1 1
28 49435 1 1 124 GLN CD C 14.626 -6.440 21.134 1.00 . A A . 119 GLN CD 1 1
28 49436 1 1 124 GLN CG C 15.248 -6.799 22.467 1.00 . A A . 119 GLN CG 1 1
28 49437 1 1 124 GLN H H 12.360 -7.132 22.665 1.00 . A A . 119 GLN H 1 1
28 49438 1 1 124 GLN HA H 14.152 -8.075 24.578 1.00 . A A . 119 GLN HA 1 1
28 49439 1 1 124 GLN HB2 H 13.819 -5.360 23.241 1.00 . A A . 119 GLN HB2 1 1
28 49440 1 1 124 GLN HB3 H 15.158 -5.734 24.285 1.00 . A A . 119 GLN HB3 1 1
28 49441 1 1 124 GLN HE21 H 13.623 -8.178 21.106 1.00 . A A . 119 GLN HE21 1 1
28 49442 1 1 124 GLN HE22 H 12.923 -6.808 20.262 1.00 . A A . 119 GLN HE22 1 1
28 49443 1 1 124 GLN HG2 H 16.269 -6.425 22.488 1.00 . A A . 119 GLN HG2 1 1
28 49444 1 1 124 GLN HG3 H 15.257 -7.883 22.575 1.00 . A A . 119 GLN HG3 1 1
28 49445 1 1 124 GLN N N 12.390 -7.531 23.592 1.00 . A A . 119 GLN N 1 1
28 49446 1 1 124 GLN NE2 N 13.717 -7.256 20.682 1.00 . A A . 119 GLN NE2 1 1
28 49447 1 1 124 GLN O O 12.209 -5.882 25.926 1.00 . A A . 119 GLN O 1 1
28 49448 1 1 124 GLN OE1 O 14.859 -5.383 20.554 1.00 . A A . 119 GLN OE1 1 1
29 49449 1 1 6 SER C C 16.886 -1.815 13.335 1.00 . A A . 1 SER C 1 1
29 49450 1 1 6 SER CA C 17.137 -3.024 14.242 1.00 . A A . 1 SER CA 1 1
29 49451 1 1 6 SER CB C 18.063 -2.664 15.410 1.00 . A A . 1 SER CB 1 1
29 49452 1 1 6 SER H H 18.656 -4.243 13.363 1.00 . A A . 1 SER H 1 1
29 49453 1 1 6 SER HA H 16.174 -3.301 14.674 1.00 . A A . 1 SER HA 1 1
29 49454 1 1 6 SER HB2 H 19.041 -2.360 15.042 1.00 . A A . 1 SER HB2 1 1
29 49455 1 1 6 SER HB3 H 17.634 -1.830 15.966 1.00 . A A . 1 SER HB3 1 1
29 49456 1 1 6 SER HG H 17.353 -3.840 16.780 1.00 . A A . 1 SER HG 1 1
29 49457 1 1 6 SER N N 17.651 -4.156 13.452 1.00 . A A . 1 SER N 1 1
29 49458 1 1 6 SER O O 15.866 -1.145 13.497 1.00 . A A . 1 SER O 1 1
29 49459 1 1 6 SER OG O 18.199 -3.775 16.277 1.00 . A A . 1 SER OG 1 1
29 49460 1 1 7 GLU C C 16.135 -1.046 10.504 1.00 . A A . 2 GLU C 1 1
29 49461 1 1 7 GLU CA C 17.410 -0.612 11.247 1.00 . A A . 2 GLU CA 1 1
29 49462 1 1 7 GLU CB C 18.594 -0.426 10.274 1.00 . A A . 2 GLU CB 1 1
29 49463 1 1 7 GLU CD C 19.395 0.864 8.204 1.00 . A A . 2 GLU CD 1 1
29 49464 1 1 7 GLU CG C 18.213 0.502 9.106 1.00 . A A . 2 GLU CG 1 1
29 49465 1 1 7 GLU H H 18.583 -2.117 12.256 1.00 . A A . 2 GLU H 1 1
29 49466 1 1 7 GLU HA H 17.198 0.357 11.703 1.00 . A A . 2 GLU HA 1 1
29 49467 1 1 7 GLU HB2 H 19.432 0.007 10.820 1.00 . A A . 2 GLU HB2 1 1
29 49468 1 1 7 GLU HB3 H 18.903 -1.389 9.871 1.00 . A A . 2 GLU HB3 1 1
29 49469 1 1 7 GLU HG2 H 17.451 0.015 8.493 1.00 . A A . 2 GLU HG2 1 1
29 49470 1 1 7 GLU HG3 H 17.781 1.418 9.509 1.00 . A A . 2 GLU HG3 1 1
29 49471 1 1 7 GLU N N 17.726 -1.581 12.315 1.00 . A A . 2 GLU N 1 1
29 49472 1 1 7 GLU O O 15.243 -0.228 10.286 1.00 . A A . 2 GLU O 1 1
29 49473 1 1 7 GLU OE1 O 19.664 0.136 7.211 1.00 . A A . 2 GLU OE1 1 1
29 49474 1 1 7 GLU OE2 O 20.019 1.929 8.423 1.00 . A A . 2 GLU OE2 1 1
29 49475 1 1 8 ALA C C 13.483 -2.551 10.399 1.00 . A A . 3 ALA C 1 1
29 49476 1 1 8 ALA CA C 14.759 -2.869 9.584 1.00 . A A . 3 ALA CA 1 1
29 49477 1 1 8 ALA CB C 14.924 -4.376 9.367 1.00 . A A . 3 ALA CB 1 1
29 49478 1 1 8 ALA H H 16.775 -2.963 10.300 1.00 . A A . 3 ALA H 1 1
29 49479 1 1 8 ALA HA H 14.655 -2.406 8.605 1.00 . A A . 3 ALA HA 1 1
29 49480 1 1 8 ALA HB1 H 14.954 -4.891 10.327 1.00 . A A . 3 ALA HB1 1 1
29 49481 1 1 8 ALA HB2 H 14.077 -4.756 8.794 1.00 . A A . 3 ALA HB2 1 1
29 49482 1 1 8 ALA HB3 H 15.843 -4.577 8.813 1.00 . A A . 3 ALA HB3 1 1
29 49483 1 1 8 ALA N N 15.980 -2.341 10.199 1.00 . A A . 3 ALA N 1 1
29 49484 1 1 8 ALA O O 12.444 -2.234 9.818 1.00 . A A . 3 ALA O 1 1
29 49485 1 1 9 LEU C C 12.030 -0.708 12.487 1.00 . A A . 4 LEU C 1 1
29 49486 1 1 9 LEU CA C 12.441 -2.190 12.614 1.00 . A A . 4 LEU CA 1 1
29 49487 1 1 9 LEU CB C 12.816 -2.572 14.060 1.00 . A A . 4 LEU CB 1 1
29 49488 1 1 9 LEU CD1 C 10.659 -3.595 14.870 1.00 . A A . 4 LEU CD1 1 1
29 49489 1 1 9 LEU CD2 C 12.230 -2.623 16.494 1.00 . A A . 4 LEU CD2 1 1
29 49490 1 1 9 LEU CG C 11.672 -2.478 15.083 1.00 . A A . 4 LEU CG 1 1
29 49491 1 1 9 LEU H H 14.489 -2.615 12.144 1.00 . A A . 4 LEU H 1 1
29 49492 1 1 9 LEU HA H 11.584 -2.787 12.301 1.00 . A A . 4 LEU HA 1 1
29 49493 1 1 9 LEU HB2 H 13.214 -3.589 14.070 1.00 . A A . 4 LEU HB2 1 1
29 49494 1 1 9 LEU HB3 H 13.605 -1.910 14.394 1.00 . A A . 4 LEU HB3 1 1
29 49495 1 1 9 LEU HD11 H 9.873 -3.529 15.622 1.00 . A A . 4 LEU HD11 1 1
29 49496 1 1 9 LEU HD12 H 10.217 -3.500 13.884 1.00 . A A . 4 LEU HD12 1 1
29 49497 1 1 9 LEU HD13 H 11.165 -4.553 14.947 1.00 . A A . 4 LEU HD13 1 1
29 49498 1 1 9 LEU HD21 H 11.419 -2.523 17.215 1.00 . A A . 4 LEU HD21 1 1
29 49499 1 1 9 LEU HD22 H 12.709 -3.594 16.613 1.00 . A A . 4 LEU HD22 1 1
29 49500 1 1 9 LEU HD23 H 12.959 -1.835 16.673 1.00 . A A . 4 LEU HD23 1 1
29 49501 1 1 9 LEU HG H 11.174 -1.514 15.010 1.00 . A A . 4 LEU HG 1 1
29 49502 1 1 9 LEU N N 13.567 -2.532 11.735 1.00 . A A . 4 LEU N 1 1
29 49503 1 1 9 LEU O O 10.861 -0.374 12.691 1.00 . A A . 4 LEU O 1 1
29 49504 1 1 10 ALA C C 12.133 1.599 10.287 1.00 . A A . 5 ALA C 1 1
29 49505 1 1 10 ALA CA C 12.660 1.552 11.738 1.00 . A A . 5 ALA CA 1 1
29 49506 1 1 10 ALA CB C 13.891 2.442 11.945 1.00 . A A . 5 ALA CB 1 1
29 49507 1 1 10 ALA H H 13.858 -0.173 11.815 1.00 . A A . 5 ALA H 1 1
29 49508 1 1 10 ALA HA H 11.867 1.937 12.382 1.00 . A A . 5 ALA HA 1 1
29 49509 1 1 10 ALA HB1 H 13.654 3.467 11.658 1.00 . A A . 5 ALA HB1 1 1
29 49510 1 1 10 ALA HB2 H 14.183 2.432 12.996 1.00 . A A . 5 ALA HB2 1 1
29 49511 1 1 10 ALA HB3 H 14.725 2.091 11.338 1.00 . A A . 5 ALA HB3 1 1
29 49512 1 1 10 ALA N N 12.970 0.182 12.147 1.00 . A A . 5 ALA N 1 1
29 49513 1 1 10 ALA O O 11.121 2.258 10.022 1.00 . A A . 5 ALA O 1 1
29 49514 1 1 11 LYS C C 11.044 0.561 7.580 1.00 . A A . 6 LYS C 1 1
29 49515 1 1 11 LYS CA C 12.501 0.873 7.906 1.00 . A A . 6 LYS CA 1 1
29 49516 1 1 11 LYS CB C 13.456 -0.133 7.247 1.00 . A A . 6 LYS CB 1 1
29 49517 1 1 11 LYS CD C 14.370 -1.073 5.095 1.00 . A A . 6 LYS CD 1 1
29 49518 1 1 11 LYS CE C 14.089 -1.140 3.598 1.00 . A A . 6 LYS CE 1 1
29 49519 1 1 11 LYS CG C 13.326 -0.147 5.723 1.00 . A A . 6 LYS CG 1 1
29 49520 1 1 11 LYS H H 13.621 0.365 9.607 1.00 . A A . 6 LYS H 1 1
29 49521 1 1 11 LYS HA H 12.724 1.850 7.474 1.00 . A A . 6 LYS HA 1 1
29 49522 1 1 11 LYS HB2 H 14.484 0.125 7.512 1.00 . A A . 6 LYS HB2 1 1
29 49523 1 1 11 LYS HB3 H 13.233 -1.132 7.615 1.00 . A A . 6 LYS HB3 1 1
29 49524 1 1 11 LYS HD2 H 15.368 -0.672 5.274 1.00 . A A . 6 LYS HD2 1 1
29 49525 1 1 11 LYS HD3 H 14.297 -2.074 5.526 1.00 . A A . 6 LYS HD3 1 1
29 49526 1 1 11 LYS HE2 H 13.117 -1.614 3.445 1.00 . A A . 6 LYS HE2 1 1
29 49527 1 1 11 LYS HE3 H 14.029 -0.117 3.211 1.00 . A A . 6 LYS HE3 1 1
29 49528 1 1 11 LYS HG2 H 12.332 -0.504 5.452 1.00 . A A . 6 LYS HG2 1 1
29 49529 1 1 11 LYS HG3 H 13.461 0.863 5.334 1.00 . A A . 6 LYS HG3 1 1
29 49530 1 1 11 LYS HZ1 H 15.950 -1.291 2.736 1.00 . A A . 6 LYS HZ1 1 1
29 49531 1 1 11 LYS HZ2 H 15.438 -2.727 3.356 1.00 . A A . 6 LYS HZ2 1 1
29 49532 1 1 11 LYS HZ3 H 14.784 -2.147 1.946 1.00 . A A . 6 LYS HZ3 1 1
29 49533 1 1 11 LYS N N 12.783 0.884 9.351 1.00 . A A . 6 LYS N 1 1
29 49534 1 1 11 LYS NZ N 15.134 -1.888 2.867 1.00 . A A . 6 LYS NZ 1 1
29 49535 1 1 11 LYS O O 10.458 1.271 6.769 1.00 . A A . 6 LYS O 1 1
29 49536 1 1 12 LEU C C 8.095 0.449 8.141 1.00 . A A . 7 LEU C 1 1
29 49537 1 1 12 LEU CA C 9.021 -0.787 8.079 1.00 . A A . 7 LEU CA 1 1
29 49538 1 1 12 LEU CB C 8.638 -1.836 9.149 1.00 . A A . 7 LEU CB 1 1
29 49539 1 1 12 LEU CD1 C 7.603 -3.702 7.764 1.00 . A A . 7 LEU CD1 1 1
29 49540 1 1 12 LEU CD2 C 10.030 -3.789 8.181 1.00 . A A . 7 LEU CD2 1 1
29 49541 1 1 12 LEU CG C 8.695 -3.332 8.762 1.00 . A A . 7 LEU CG 1 1
29 49542 1 1 12 LEU H H 11.008 -0.980 8.881 1.00 . A A . 7 LEU H 1 1
29 49543 1 1 12 LEU HA H 8.878 -1.225 7.094 1.00 . A A . 7 LEU HA 1 1
29 49544 1 1 12 LEU HB2 H 9.275 -1.689 10.023 1.00 . A A . 7 LEU HB2 1 1
29 49545 1 1 12 LEU HB3 H 7.614 -1.632 9.466 1.00 . A A . 7 LEU HB3 1 1
29 49546 1 1 12 LEU HD11 H 7.633 -4.773 7.564 1.00 . A A . 7 LEU HD11 1 1
29 49547 1 1 12 LEU HD12 H 6.632 -3.465 8.196 1.00 . A A . 7 LEU HD12 1 1
29 49548 1 1 12 LEU HD13 H 7.745 -3.160 6.831 1.00 . A A . 7 LEU HD13 1 1
29 49549 1 1 12 LEU HD21 H 10.784 -3.753 8.961 1.00 . A A . 7 LEU HD21 1 1
29 49550 1 1 12 LEU HD22 H 9.958 -4.822 7.842 1.00 . A A . 7 LEU HD22 1 1
29 49551 1 1 12 LEU HD23 H 10.328 -3.157 7.347 1.00 . A A . 7 LEU HD23 1 1
29 49552 1 1 12 LEU HG H 8.511 -3.914 9.665 1.00 . A A . 7 LEU HG 1 1
29 49553 1 1 12 LEU N N 10.440 -0.429 8.245 1.00 . A A . 7 LEU N 1 1
29 49554 1 1 12 LEU O O 7.266 0.641 7.257 1.00 . A A . 7 LEU O 1 1
29 49555 1 1 13 ILE C C 7.865 3.656 8.261 1.00 . A A . 8 ILE C 1 1
29 49556 1 1 13 ILE CA C 7.467 2.561 9.273 1.00 . A A . 8 ILE CA 1 1
29 49557 1 1 13 ILE CB C 7.488 3.037 10.745 1.00 . A A . 8 ILE CB 1 1
29 49558 1 1 13 ILE CD1 C 5.367 1.659 11.439 1.00 . A A . 8 ILE CD1 1 1
29 49559 1 1 13 ILE CG1 C 6.847 1.993 11.693 1.00 . A A . 8 ILE CG1 1 1
29 49560 1 1 13 ILE CG2 C 6.811 4.406 10.936 1.00 . A A . 8 ILE CG2 1 1
29 49561 1 1 13 ILE H H 8.984 1.128 9.816 1.00 . A A . 8 ILE H 1 1
29 49562 1 1 13 ILE HA H 6.434 2.314 9.032 1.00 . A A . 8 ILE HA 1 1
29 49563 1 1 13 ILE HB H 8.529 3.151 11.047 1.00 . A A . 8 ILE HB 1 1
29 49564 1 1 13 ILE HD11 H 5.245 1.163 10.476 1.00 . A A . 8 ILE HD11 1 1
29 49565 1 1 13 ILE HD12 H 5.012 0.986 12.218 1.00 . A A . 8 ILE HD12 1 1
29 49566 1 1 13 ILE HD13 H 4.760 2.563 11.466 1.00 . A A . 8 ILE HD13 1 1
29 49567 1 1 13 ILE HG12 H 7.416 1.066 11.637 1.00 . A A . 8 ILE HG12 1 1
29 49568 1 1 13 ILE HG13 H 6.941 2.356 12.717 1.00 . A A . 8 ILE HG13 1 1
29 49569 1 1 13 ILE HG21 H 5.807 4.407 10.510 1.00 . A A . 8 ILE HG21 1 1
29 49570 1 1 13 ILE HG22 H 6.746 4.644 11.999 1.00 . A A . 8 ILE HG22 1 1
29 49571 1 1 13 ILE HG23 H 7.402 5.189 10.459 1.00 . A A . 8 ILE HG23 1 1
29 49572 1 1 13 ILE N N 8.259 1.323 9.139 1.00 . A A . 8 ILE N 1 1
29 49573 1 1 13 ILE O O 6.996 4.388 7.773 1.00 . A A . 8 ILE O 1 1
29 49574 1 1 14 SER C C 9.394 4.461 5.481 1.00 . A A . 9 SER C 1 1
29 49575 1 1 14 SER CA C 9.674 4.769 6.965 1.00 . A A . 9 SER CA 1 1
29 49576 1 1 14 SER CB C 11.170 5.010 7.205 1.00 . A A . 9 SER CB 1 1
29 49577 1 1 14 SER H H 9.775 3.026 8.219 1.00 . A A . 9 SER H 1 1
29 49578 1 1 14 SER HA H 9.168 5.713 7.172 1.00 . A A . 9 SER HA 1 1
29 49579 1 1 14 SER HB2 H 11.669 4.063 7.419 1.00 . A A . 9 SER HB2 1 1
29 49580 1 1 14 SER HB3 H 11.614 5.439 6.306 1.00 . A A . 9 SER HB3 1 1
29 49581 1 1 14 SER HG H 10.983 5.541 9.100 1.00 . A A . 9 SER HG 1 1
29 49582 1 1 14 SER N N 9.152 3.759 7.907 1.00 . A A . 9 SER N 1 1
29 49583 1 1 14 SER O O 9.281 5.393 4.683 1.00 . A A . 9 SER O 1 1
29 49584 1 1 14 SER OG O 11.369 5.926 8.275 1.00 . A A . 9 SER OG 1 1
29 49585 1 1 15 LEU C C 7.455 3.383 3.266 1.00 . A A . 10 LEU C 1 1
29 49586 1 1 15 LEU CA C 8.786 2.765 3.747 1.00 . A A . 10 LEU CA 1 1
29 49587 1 1 15 LEU CB C 8.658 1.225 3.750 1.00 . A A . 10 LEU CB 1 1
29 49588 1 1 15 LEU CD1 C 9.804 -1.004 3.966 1.00 . A A . 10 LEU CD1 1 1
29 49589 1 1 15 LEU CD2 C 10.457 0.490 2.136 1.00 . A A . 10 LEU CD2 1 1
29 49590 1 1 15 LEU CG C 9.986 0.465 3.586 1.00 . A A . 10 LEU CG 1 1
29 49591 1 1 15 LEU H H 9.394 2.467 5.782 1.00 . A A . 10 LEU H 1 1
29 49592 1 1 15 LEU HA H 9.554 3.070 3.035 1.00 . A A . 10 LEU HA 1 1
29 49593 1 1 15 LEU HB2 H 8.177 0.917 4.679 1.00 . A A . 10 LEU HB2 1 1
29 49594 1 1 15 LEU HB3 H 8.003 0.918 2.934 1.00 . A A . 10 LEU HB3 1 1
29 49595 1 1 15 LEU HD11 H 10.739 -1.541 3.818 1.00 . A A . 10 LEU HD11 1 1
29 49596 1 1 15 LEU HD12 H 9.517 -1.076 5.012 1.00 . A A . 10 LEU HD12 1 1
29 49597 1 1 15 LEU HD13 H 9.029 -1.460 3.348 1.00 . A A . 10 LEU HD13 1 1
29 49598 1 1 15 LEU HD21 H 9.715 0.010 1.497 1.00 . A A . 10 LEU HD21 1 1
29 49599 1 1 15 LEU HD22 H 10.602 1.516 1.807 1.00 . A A . 10 LEU HD22 1 1
29 49600 1 1 15 LEU HD23 H 11.403 -0.042 2.041 1.00 . A A . 10 LEU HD23 1 1
29 49601 1 1 15 LEU HG H 10.754 0.909 4.216 1.00 . A A . 10 LEU HG 1 1
29 49602 1 1 15 LEU N N 9.186 3.194 5.102 1.00 . A A . 10 LEU N 1 1
29 49603 1 1 15 LEU O O 7.177 3.411 2.063 1.00 . A A . 10 LEU O 1 1
29 49604 1 1 16 GLN C C 5.253 5.778 3.375 1.00 . A A . 11 GLN C 1 1
29 49605 1 1 16 GLN CA C 5.275 4.351 3.940 1.00 . A A . 11 GLN CA 1 1
29 49606 1 1 16 GLN CB C 4.429 4.254 5.206 1.00 . A A . 11 GLN CB 1 1
29 49607 1 1 16 GLN CD C 3.325 2.671 6.797 1.00 . A A . 11 GLN CD 1 1
29 49608 1 1 16 GLN CG C 4.206 2.784 5.572 1.00 . A A . 11 GLN CG 1 1
29 49609 1 1 16 GLN H H 6.941 3.769 5.154 1.00 . A A . 11 GLN H 1 1
29 49610 1 1 16 GLN HA H 4.794 3.692 3.221 1.00 . A A . 11 GLN HA 1 1
29 49611 1 1 16 GLN HB2 H 4.931 4.772 6.023 1.00 . A A . 11 GLN HB2 1 1
29 49612 1 1 16 GLN HB3 H 3.459 4.724 5.031 1.00 . A A . 11 GLN HB3 1 1
29 49613 1 1 16 GLN HE21 H 4.727 3.497 7.995 1.00 . A A . 11 GLN HE21 1 1
29 49614 1 1 16 GLN HE22 H 3.156 3.112 8.711 1.00 . A A . 11 GLN HE22 1 1
29 49615 1 1 16 GLN HG2 H 3.721 2.270 4.741 1.00 . A A . 11 GLN HG2 1 1
29 49616 1 1 16 GLN HG3 H 5.162 2.298 5.775 1.00 . A A . 11 GLN HG3 1 1
29 49617 1 1 16 GLN N N 6.622 3.845 4.199 1.00 . A A . 11 GLN N 1 1
29 49618 1 1 16 GLN NE2 N 3.804 3.099 7.937 1.00 . A A . 11 GLN NE2 1 1
29 49619 1 1 16 GLN O O 5.985 6.666 3.829 1.00 . A A . 11 GLN O 1 1
29 49620 1 1 16 GLN OE1 O 2.184 2.235 6.736 1.00 . A A . 11 GLN OE1 1 1
29 49621 1 1 17 ALA C C 3.560 8.346 2.861 1.00 . A A . 12 ALA C 1 1
29 49622 1 1 17 ALA CA C 4.075 7.313 1.841 1.00 . A A . 12 ALA CA 1 1
29 49623 1 1 17 ALA CB C 3.072 7.117 0.703 1.00 . A A . 12 ALA CB 1 1
29 49624 1 1 17 ALA H H 3.752 5.237 2.148 1.00 . A A . 12 ALA H 1 1
29 49625 1 1 17 ALA HA H 5.008 7.692 1.419 1.00 . A A . 12 ALA HA 1 1
29 49626 1 1 17 ALA HB1 H 2.154 6.683 1.094 1.00 . A A . 12 ALA HB1 1 1
29 49627 1 1 17 ALA HB2 H 2.833 8.081 0.253 1.00 . A A . 12 ALA HB2 1 1
29 49628 1 1 17 ALA HB3 H 3.492 6.460 -0.061 1.00 . A A . 12 ALA HB3 1 1
29 49629 1 1 17 ALA N N 4.331 6.007 2.441 1.00 . A A . 12 ALA N 1 1
29 49630 1 1 17 ALA O O 2.952 7.996 3.875 1.00 . A A . 12 ALA O 1 1
29 49631 1 1 18 THR C C 1.934 11.302 2.895 1.00 . A A . 13 THR C 1 1
29 49632 1 1 18 THR CA C 3.297 10.779 3.364 1.00 . A A . 13 THR CA 1 1
29 49633 1 1 18 THR CB C 4.334 11.912 3.314 1.00 . A A . 13 THR CB 1 1
29 49634 1 1 18 THR CG2 C 5.392 11.684 4.384 1.00 . A A . 13 THR CG2 1 1
29 49635 1 1 18 THR H H 4.359 9.850 1.772 1.00 . A A . 13 THR H 1 1
29 49636 1 1 18 THR HA H 3.163 10.480 4.405 1.00 . A A . 13 THR HA 1 1
29 49637 1 1 18 THR HB H 3.840 12.866 3.484 1.00 . A A . 13 THR HB 1 1
29 49638 1 1 18 THR HG1 H 4.441 12.241 1.369 1.00 . A A . 13 THR HG1 1 1
29 49639 1 1 18 THR HG21 H 5.879 10.725 4.208 1.00 . A A . 13 THR HG21 1 1
29 49640 1 1 18 THR HG22 H 6.131 12.483 4.344 1.00 . A A . 13 THR HG22 1 1
29 49641 1 1 18 THR HG23 H 4.923 11.679 5.366 1.00 . A A . 13 THR HG23 1 1
29 49642 1 1 18 THR N N 3.789 9.628 2.580 1.00 . A A . 13 THR N 1 1
29 49643 1 1 18 THR O O 1.292 12.120 3.556 1.00 . A A . 13 THR O 1 1
29 49644 1 1 18 THR OG1 O 5.048 11.957 2.091 1.00 . A A . 13 THR OG1 1 1
29 49645 1 1 19 GLU C C -0.408 10.131 0.275 1.00 . A A . 14 GLU C 1 1
29 49646 1 1 19 GLU CA C 0.286 11.277 1.021 1.00 . A A . 14 GLU CA 1 1
29 49647 1 1 19 GLU CB C 0.602 12.438 0.058 1.00 . A A . 14 GLU CB 1 1
29 49648 1 1 19 GLU CD C 2.999 11.841 -0.507 1.00 . A A . 14 GLU CD 1 1
29 49649 1 1 19 GLU CG C 1.598 12.090 -1.060 1.00 . A A . 14 GLU CG 1 1
29 49650 1 1 19 GLU H H 2.140 10.273 1.200 1.00 . A A . 14 GLU H 1 1
29 49651 1 1 19 GLU HA H -0.436 11.641 1.749 1.00 . A A . 14 GLU HA 1 1
29 49652 1 1 19 GLU HB2 H -0.327 12.761 -0.409 1.00 . A A . 14 GLU HB2 1 1
29 49653 1 1 19 GLU HB3 H 0.982 13.280 0.635 1.00 . A A . 14 GLU HB3 1 1
29 49654 1 1 19 GLU HG2 H 1.240 11.215 -1.602 1.00 . A A . 14 GLU HG2 1 1
29 49655 1 1 19 GLU HG3 H 1.644 12.922 -1.763 1.00 . A A . 14 GLU HG3 1 1
29 49656 1 1 19 GLU N N 1.502 10.859 1.723 1.00 . A A . 14 GLU N 1 1
29 49657 1 1 19 GLU O O 0.189 9.087 0.000 1.00 . A A . 14 GLU O 1 1
29 49658 1 1 19 GLU OE1 O 3.580 12.769 0.108 1.00 . A A . 14 GLU OE1 1 1
29 49659 1 1 19 GLU OE2 O 3.497 10.690 -0.574 1.00 . A A . 14 GLU OE2 1 1
29 49660 1 1 20 ALA C C -3.296 10.321 -1.976 1.00 . A A . 15 ALA C 1 1
29 49661 1 1 20 ALA CA C -2.455 9.502 -0.977 1.00 . A A . 15 ALA CA 1 1
29 49662 1 1 20 ALA CB C -3.320 8.604 -0.082 1.00 . A A . 15 ALA CB 1 1
29 49663 1 1 20 ALA H H -2.077 11.252 0.170 1.00 . A A . 15 ALA H 1 1
29 49664 1 1 20 ALA HA H -1.788 8.864 -1.559 1.00 . A A . 15 ALA HA 1 1
29 49665 1 1 20 ALA HB1 H -4.006 9.217 0.503 1.00 . A A . 15 ALA HB1 1 1
29 49666 1 1 20 ALA HB2 H -3.887 7.903 -0.694 1.00 . A A . 15 ALA HB2 1 1
29 49667 1 1 20 ALA HB3 H -2.676 8.047 0.600 1.00 . A A . 15 ALA HB3 1 1
29 49668 1 1 20 ALA N N -1.661 10.367 -0.110 1.00 . A A . 15 ALA N 1 1
29 49669 1 1 20 ALA O O -3.501 11.529 -1.802 1.00 . A A . 15 ALA O 1 1
29 49670 1 1 21 THR C C -6.080 9.423 -3.882 1.00 . A A . 16 THR C 1 1
29 49671 1 1 21 THR CA C -4.764 10.194 -3.982 1.00 . A A . 16 THR CA 1 1
29 49672 1 1 21 THR CB C -4.212 10.161 -5.416 1.00 . A A . 16 THR CB 1 1
29 49673 1 1 21 THR CG2 C -5.178 10.793 -6.419 1.00 . A A . 16 THR CG2 1 1
29 49674 1 1 21 THR H H -3.449 8.701 -3.137 1.00 . A A . 16 THR H 1 1
29 49675 1 1 21 THR HA H -4.966 11.237 -3.747 1.00 . A A . 16 THR HA 1 1
29 49676 1 1 21 THR HB H -3.998 9.133 -5.710 1.00 . A A . 16 THR HB 1 1
29 49677 1 1 21 THR HG1 H -2.388 10.569 -4.853 1.00 . A A . 16 THR HG1 1 1
29 49678 1 1 21 THR HG21 H -4.731 10.794 -7.413 1.00 . A A . 16 THR HG21 1 1
29 49679 1 1 21 THR HG22 H -6.101 10.217 -6.463 1.00 . A A . 16 THR HG22 1 1
29 49680 1 1 21 THR HG23 H -5.409 11.816 -6.120 1.00 . A A . 16 THR HG23 1 1
29 49681 1 1 21 THR N N -3.789 9.655 -3.021 1.00 . A A . 16 THR N 1 1
29 49682 1 1 21 THR O O -6.169 8.278 -4.325 1.00 . A A . 16 THR O 1 1
29 49683 1 1 21 THR OG1 O -3.026 10.926 -5.497 1.00 . A A . 16 THR OG1 1 1
29 49684 1 1 22 ILE C C -9.160 9.758 -4.581 1.00 . A A . 17 ILE C 1 1
29 49685 1 1 22 ILE CA C -8.469 9.478 -3.243 1.00 . A A . 17 ILE CA 1 1
29 49686 1 1 22 ILE CB C -9.266 10.041 -2.038 1.00 . A A . 17 ILE CB 1 1
29 49687 1 1 22 ILE CD1 C -9.246 10.205 0.558 1.00 . A A . 17 ILE CD1 1 1
29 49688 1 1 22 ILE CG1 C -8.566 9.667 -0.708 1.00 . A A . 17 ILE CG1 1 1
29 49689 1 1 22 ILE CG2 C -10.719 9.526 -2.053 1.00 . A A . 17 ILE CG2 1 1
29 49690 1 1 22 ILE H H -7.000 11.026 -3.074 1.00 . A A . 17 ILE H 1 1
29 49691 1 1 22 ILE HA H -8.401 8.397 -3.119 1.00 . A A . 17 ILE HA 1 1
29 49692 1 1 22 ILE HB H -9.291 11.127 -2.119 1.00 . A A . 17 ILE HB 1 1
29 49693 1 1 22 ILE HD11 H -10.219 9.740 0.698 1.00 . A A . 17 ILE HD11 1 1
29 49694 1 1 22 ILE HD12 H -8.631 9.968 1.428 1.00 . A A . 17 ILE HD12 1 1
29 49695 1 1 22 ILE HD13 H -9.368 11.285 0.484 1.00 . A A . 17 ILE HD13 1 1
29 49696 1 1 22 ILE HG12 H -8.507 8.585 -0.625 1.00 . A A . 17 ILE HG12 1 1
29 49697 1 1 22 ILE HG13 H -7.549 10.057 -0.719 1.00 . A A . 17 ILE HG13 1 1
29 49698 1 1 22 ILE HG21 H -10.739 8.440 -1.959 1.00 . A A . 17 ILE HG21 1 1
29 49699 1 1 22 ILE HG22 H -11.288 9.970 -1.237 1.00 . A A . 17 ILE HG22 1 1
29 49700 1 1 22 ILE HG23 H -11.225 9.821 -2.972 1.00 . A A . 17 ILE HG23 1 1
29 49701 1 1 22 ILE N N -7.111 10.043 -3.303 1.00 . A A . 17 ILE N 1 1
29 49702 1 1 22 ILE O O -9.116 10.885 -5.072 1.00 . A A . 17 ILE O 1 1
29 49703 1 1 23 VAL C C -11.951 8.397 -6.326 1.00 . A A . 18 VAL C 1 1
29 49704 1 1 23 VAL CA C -10.513 8.877 -6.457 1.00 . A A . 18 VAL CA 1 1
29 49705 1 1 23 VAL CB C -9.762 8.165 -7.598 1.00 . A A . 18 VAL CB 1 1
29 49706 1 1 23 VAL CG1 C -10.481 8.365 -8.940 1.00 . A A . 18 VAL CG1 1 1
29 49707 1 1 23 VAL CG2 C -8.336 8.718 -7.705 1.00 . A A . 18 VAL CG2 1 1
29 49708 1 1 23 VAL H H -9.825 7.848 -4.701 1.00 . A A . 18 VAL H 1 1
29 49709 1 1 23 VAL HA H -10.555 9.932 -6.730 1.00 . A A . 18 VAL HA 1 1
29 49710 1 1 23 VAL HB H -9.700 7.098 -7.391 1.00 . A A . 18 VAL HB 1 1
29 49711 1 1 23 VAL HG11 H -10.631 9.425 -9.140 1.00 . A A . 18 VAL HG11 1 1
29 49712 1 1 23 VAL HG12 H -9.891 7.935 -9.749 1.00 . A A . 18 VAL HG12 1 1
29 49713 1 1 23 VAL HG13 H -11.448 7.861 -8.931 1.00 . A A . 18 VAL HG13 1 1
29 49714 1 1 23 VAL HG21 H -7.728 8.318 -6.894 1.00 . A A . 18 VAL HG21 1 1
29 49715 1 1 23 VAL HG22 H -7.886 8.446 -8.658 1.00 . A A . 18 VAL HG22 1 1
29 49716 1 1 23 VAL HG23 H -8.347 9.801 -7.620 1.00 . A A . 18 VAL HG23 1 1
29 49717 1 1 23 VAL N N -9.809 8.749 -5.171 1.00 . A A . 18 VAL N 1 1
29 49718 1 1 23 VAL O O -12.216 7.232 -6.015 1.00 . A A . 18 VAL O 1 1
29 49719 1 1 24 THR C C -15.095 9.604 -7.572 1.00 . A A . 19 THR C 1 1
29 49720 1 1 24 THR CA C -14.319 9.148 -6.339 1.00 . A A . 19 THR CA 1 1
29 49721 1 1 24 THR CB C -14.742 9.932 -5.086 1.00 . A A . 19 THR CB 1 1
29 49722 1 1 24 THR CG2 C -16.202 9.729 -4.696 1.00 . A A . 19 THR CG2 1 1
29 49723 1 1 24 THR H H -12.579 10.249 -6.833 1.00 . A A . 19 THR H 1 1
29 49724 1 1 24 THR HA H -14.542 8.095 -6.170 1.00 . A A . 19 THR HA 1 1
29 49725 1 1 24 THR HB H -14.567 10.994 -5.260 1.00 . A A . 19 THR HB 1 1
29 49726 1 1 24 THR HG1 H -13.889 10.317 -3.406 1.00 . A A . 19 THR HG1 1 1
29 49727 1 1 24 THR HG21 H -16.423 8.666 -4.597 1.00 . A A . 19 THR HG21 1 1
29 49728 1 1 24 THR HG22 H -16.400 10.226 -3.745 1.00 . A A . 19 THR HG22 1 1
29 49729 1 1 24 THR HG23 H -16.851 10.170 -5.451 1.00 . A A . 19 THR HG23 1 1
29 49730 1 1 24 THR N N -12.881 9.319 -6.567 1.00 . A A . 19 THR N 1 1
29 49731 1 1 24 THR O O -14.696 10.554 -8.251 1.00 . A A . 19 THR O 1 1
29 49732 1 1 24 THR OG1 O -13.970 9.520 -3.977 1.00 . A A . 19 THR OG1 1 1
29 49733 1 1 25 LEU C C -18.304 9.870 -8.626 1.00 . A A . 20 LEU C 1 1
29 49734 1 1 25 LEU CA C -17.015 9.155 -9.059 1.00 . A A . 20 LEU CA 1 1
29 49735 1 1 25 LEU CB C -17.209 7.833 -9.838 1.00 . A A . 20 LEU CB 1 1
29 49736 1 1 25 LEU CD1 C -16.150 5.750 -10.865 1.00 . A A . 20 LEU CD1 1 1
29 49737 1 1 25 LEU CD2 C -14.886 7.852 -10.915 1.00 . A A . 20 LEU CD2 1 1
29 49738 1 1 25 LEU CG C -15.899 7.048 -10.103 1.00 . A A . 20 LEU CG 1 1
29 49739 1 1 25 LEU H H -16.445 8.133 -7.274 1.00 . A A . 20 LEU H 1 1
29 49740 1 1 25 LEU HA H -16.477 9.839 -9.708 1.00 . A A . 20 LEU HA 1 1
29 49741 1 1 25 LEU HB2 H -17.887 7.187 -9.279 1.00 . A A . 20 LEU HB2 1 1
29 49742 1 1 25 LEU HB3 H -17.683 8.067 -10.791 1.00 . A A . 20 LEU HB3 1 1
29 49743 1 1 25 LEU HD11 H -16.527 5.959 -11.862 1.00 . A A . 20 LEU HD11 1 1
29 49744 1 1 25 LEU HD12 H -15.218 5.193 -10.952 1.00 . A A . 20 LEU HD12 1 1
29 49745 1 1 25 LEU HD13 H -16.861 5.139 -10.317 1.00 . A A . 20 LEU HD13 1 1
29 49746 1 1 25 LEU HD21 H -14.564 8.723 -10.350 1.00 . A A . 20 LEU HD21 1 1
29 49747 1 1 25 LEU HD22 H -14.010 7.240 -11.125 1.00 . A A . 20 LEU HD22 1 1
29 49748 1 1 25 LEU HD23 H -15.339 8.171 -11.852 1.00 . A A . 20 LEU HD23 1 1
29 49749 1 1 25 LEU HG H -15.440 6.777 -9.152 1.00 . A A . 20 LEU HG 1 1
29 49750 1 1 25 LEU N N -16.193 8.913 -7.875 1.00 . A A . 20 LEU N 1 1
29 49751 1 1 25 LEU O O -19.028 9.374 -7.759 1.00 . A A . 20 LEU O 1 1
29 49752 1 1 26 ASP C C -20.924 12.109 -9.537 1.00 . A A . 21 ASP C 1 1
29 49753 1 1 26 ASP CA C -19.643 11.961 -8.689 1.00 . A A . 21 ASP CA 1 1
29 49754 1 1 26 ASP CB C -19.006 13.328 -8.359 1.00 . A A . 21 ASP CB 1 1
29 49755 1 1 26 ASP CG C -19.169 13.680 -6.881 1.00 . A A . 21 ASP CG 1 1
29 49756 1 1 26 ASP H H -18.022 11.355 -9.966 1.00 . A A . 21 ASP H 1 1
29 49757 1 1 26 ASP HA H -20.003 11.553 -7.743 1.00 . A A . 21 ASP HA 1 1
29 49758 1 1 26 ASP HB2 H -17.952 13.346 -8.656 1.00 . A A . 21 ASP HB2 1 1
29 49759 1 1 26 ASP HB3 H -19.492 14.112 -8.937 1.00 . A A . 21 ASP HB3 1 1
29 49760 1 1 26 ASP N N -18.606 11.038 -9.203 1.00 . A A . 21 ASP N 1 1
29 49761 1 1 26 ASP O O -21.754 12.976 -9.256 1.00 . A A . 21 ASP O 1 1
29 49762 1 1 26 ASP OD1 O -20.314 13.985 -6.466 1.00 . A A . 21 ASP OD1 1 1
29 49763 1 1 26 ASP OD2 O -18.158 13.697 -6.137 1.00 . A A . 21 ASP OD2 1 1
29 49764 1 1 27 SER C C -22.917 9.790 -11.358 1.00 . A A . 22 SER C 1 1
29 49765 1 1 27 SER CA C -22.337 11.209 -11.365 1.00 . A A . 22 SER CA 1 1
29 49766 1 1 27 SER CB C -22.087 11.742 -12.791 1.00 . A A . 22 SER CB 1 1
29 49767 1 1 27 SER H H -20.445 10.501 -10.598 1.00 . A A . 22 SER H 1 1
29 49768 1 1 27 SER HA H -23.106 11.841 -10.920 1.00 . A A . 22 SER HA 1 1
29 49769 1 1 27 SER HB2 H -21.233 11.223 -13.226 1.00 . A A . 22 SER HB2 1 1
29 49770 1 1 27 SER HB3 H -22.963 11.538 -13.411 1.00 . A A . 22 SER HB3 1 1
29 49771 1 1 27 SER HG H -21.607 13.353 -13.759 1.00 . A A . 22 SER HG 1 1
29 49772 1 1 27 SER N N -21.116 11.253 -10.541 1.00 . A A . 22 SER N 1 1
29 49773 1 1 27 SER O O -23.615 9.399 -10.422 1.00 . A A . 22 SER O 1 1
29 49774 1 1 27 SER OG O -21.835 13.133 -12.824 1.00 . A A . 22 SER OG 1 1
29 49775 1 1 28 ASP C C -21.812 6.864 -13.181 1.00 . A A . 23 ASP C 1 1
29 49776 1 1 28 ASP CA C -23.024 7.642 -12.632 1.00 . A A . 23 ASP CA 1 1
29 49777 1 1 28 ASP CB C -24.226 7.705 -13.592 1.00 . A A . 23 ASP CB 1 1
29 49778 1 1 28 ASP CG C -24.923 6.366 -13.806 1.00 . A A . 23 ASP CG 1 1
29 49779 1 1 28 ASP H H -22.083 9.452 -13.144 1.00 . A A . 23 ASP H 1 1
29 49780 1 1 28 ASP HA H -23.334 7.182 -11.692 1.00 . A A . 23 ASP HA 1 1
29 49781 1 1 28 ASP HB2 H -24.962 8.397 -13.184 1.00 . A A . 23 ASP HB2 1 1
29 49782 1 1 28 ASP HB3 H -23.898 8.108 -14.554 1.00 . A A . 23 ASP HB3 1 1
29 49783 1 1 28 ASP N N -22.594 9.019 -12.395 1.00 . A A . 23 ASP N 1 1
29 49784 1 1 28 ASP O O -21.829 6.366 -14.304 1.00 . A A . 23 ASP O 1 1
29 49785 1 1 28 ASP OD1 O -25.388 5.765 -12.808 1.00 . A A . 23 ASP OD1 1 1
29 49786 1 1 28 ASP OD2 O -25.096 5.965 -14.984 1.00 . A A . 23 ASP OD2 1 1
29 49787 1 1 29 ASN C C -18.620 7.212 -13.895 1.00 . A A . 24 ASN C 1 1
29 49788 1 1 29 ASN CA C -19.344 6.416 -12.788 1.00 . A A . 24 ASN CA 1 1
29 49789 1 1 29 ASN CB C -19.313 4.912 -13.080 1.00 . A A . 24 ASN CB 1 1
29 49790 1 1 29 ASN CG C -19.752 4.078 -11.918 1.00 . A A . 24 ASN CG 1 1
29 49791 1 1 29 ASN H H -20.793 7.237 -11.482 1.00 . A A . 24 ASN H 1 1
29 49792 1 1 29 ASN HA H -18.740 6.557 -11.894 1.00 . A A . 24 ASN HA 1 1
29 49793 1 1 29 ASN HB2 H -19.904 4.679 -13.963 1.00 . A A . 24 ASN HB2 1 1
29 49794 1 1 29 ASN HB3 H -18.301 4.585 -13.266 1.00 . A A . 24 ASN HB3 1 1
29 49795 1 1 29 ASN HD21 H -21.515 3.668 -12.799 1.00 . A A . 24 ASN HD21 1 1
29 49796 1 1 29 ASN HD22 H -21.093 2.832 -11.293 1.00 . A A . 24 ASN HD22 1 1
29 49797 1 1 29 ASN N N -20.704 6.866 -12.428 1.00 . A A . 24 ASN N 1 1
29 49798 1 1 29 ASN ND2 N -20.919 3.519 -11.998 1.00 . A A . 24 ASN ND2 1 1
29 49799 1 1 29 ASN O O -17.392 7.221 -13.935 1.00 . A A . 24 ASN O 1 1
29 49800 1 1 29 ASN OD1 O -19.023 3.871 -10.957 1.00 . A A . 24 ASN OD1 1 1
29 49801 1 1 30 ILE C C -17.972 9.853 -15.702 1.00 . A A . 25 ILE C 1 1
29 49802 1 1 30 ILE CA C -18.799 8.578 -15.974 1.00 . A A . 25 ILE CA 1 1
29 49803 1 1 30 ILE CB C -19.944 8.857 -16.973 1.00 . A A . 25 ILE CB 1 1
29 49804 1 1 30 ILE CD1 C -22.083 10.234 -17.403 1.00 . A A . 25 ILE CD1 1 1
29 49805 1 1 30 ILE CG1 C -21.002 9.826 -16.395 1.00 . A A . 25 ILE CG1 1 1
29 49806 1 1 30 ILE CG2 C -20.571 7.520 -17.412 1.00 . A A . 25 ILE CG2 1 1
29 49807 1 1 30 ILE H H -20.345 7.745 -14.754 1.00 . A A . 25 ILE H 1 1
29 49808 1 1 30 ILE HA H -18.109 7.886 -16.458 1.00 . A A . 25 ILE HA 1 1
29 49809 1 1 30 ILE HB H -19.502 9.323 -17.854 1.00 . A A . 25 ILE HB 1 1
29 49810 1 1 30 ILE HD11 H -22.685 9.371 -17.688 1.00 . A A . 25 ILE HD11 1 1
29 49811 1 1 30 ILE HD12 H -22.738 10.976 -16.948 1.00 . A A . 25 ILE HD12 1 1
29 49812 1 1 30 ILE HD13 H -21.620 10.665 -18.291 1.00 . A A . 25 ILE HD13 1 1
29 49813 1 1 30 ILE HG12 H -21.490 9.368 -15.534 1.00 . A A . 25 ILE HG12 1 1
29 49814 1 1 30 ILE HG13 H -20.507 10.737 -16.059 1.00 . A A . 25 ILE HG13 1 1
29 49815 1 1 30 ILE HG21 H -21.155 7.076 -16.604 1.00 . A A . 25 ILE HG21 1 1
29 49816 1 1 30 ILE HG22 H -21.218 7.675 -18.275 1.00 . A A . 25 ILE HG22 1 1
29 49817 1 1 30 ILE HG23 H -19.786 6.820 -17.698 1.00 . A A . 25 ILE HG23 1 1
29 49818 1 1 30 ILE N N -19.345 7.899 -14.778 1.00 . A A . 25 ILE N 1 1
29 49819 1 1 30 ILE O O -17.359 10.407 -16.617 1.00 . A A . 25 ILE O 1 1
29 49820 1 1 31 LEU C C -16.236 11.200 -12.927 1.00 . A A . 26 LEU C 1 1
29 49821 1 1 31 LEU CA C -17.282 11.545 -13.995 1.00 . A A . 26 LEU CA 1 1
29 49822 1 1 31 LEU CB C -18.347 12.523 -13.481 1.00 . A A . 26 LEU CB 1 1
29 49823 1 1 31 LEU CD1 C -18.552 15.020 -13.444 1.00 . A A . 26 LEU CD1 1 1
29 49824 1 1 31 LEU CD2 C -17.734 13.874 -11.423 1.00 . A A . 26 LEU CD2 1 1
29 49825 1 1 31 LEU CG C -17.738 13.836 -12.945 1.00 . A A . 26 LEU CG 1 1
29 49826 1 1 31 LEU H H -18.431 9.775 -13.760 1.00 . A A . 26 LEU H 1 1
29 49827 1 1 31 LEU HA H -16.785 12.043 -14.830 1.00 . A A . 26 LEU HA 1 1
29 49828 1 1 31 LEU HB2 H -19.014 12.742 -14.315 1.00 . A A . 26 LEU HB2 1 1
29 49829 1 1 31 LEU HB3 H -18.941 12.046 -12.701 1.00 . A A . 26 LEU HB3 1 1
29 49830 1 1 31 LEU HD11 H -19.586 14.927 -13.113 1.00 . A A . 26 LEU HD11 1 1
29 49831 1 1 31 LEU HD12 H -18.119 15.946 -13.070 1.00 . A A . 26 LEU HD12 1 1
29 49832 1 1 31 LEU HD13 H -18.514 15.025 -14.533 1.00 . A A . 26 LEU HD13 1 1
29 49833 1 1 31 LEU HD21 H -17.129 13.061 -11.028 1.00 . A A . 26 LEU HD21 1 1
29 49834 1 1 31 LEU HD22 H -17.310 14.818 -11.077 1.00 . A A . 26 LEU HD22 1 1
29 49835 1 1 31 LEU HD23 H -18.758 13.785 -11.066 1.00 . A A . 26 LEU HD23 1 1
29 49836 1 1 31 LEU HG H -16.712 13.952 -13.284 1.00 . A A . 26 LEU HG 1 1
29 49837 1 1 31 LEU N N -17.960 10.328 -14.455 1.00 . A A . 26 LEU N 1 1
29 49838 1 1 31 LEU O O -16.586 10.604 -11.912 1.00 . A A . 26 LEU O 1 1
29 49839 1 1 32 LEU C C -13.532 12.650 -11.425 1.00 . A A . 27 LEU C 1 1
29 49840 1 1 32 LEU CA C -13.847 11.392 -12.250 1.00 . A A . 27 LEU CA 1 1
29 49841 1 1 32 LEU CB C -12.614 10.911 -13.045 1.00 . A A . 27 LEU CB 1 1
29 49842 1 1 32 LEU CD1 C -13.647 8.949 -14.341 1.00 . A A . 27 LEU CD1 1 1
29 49843 1 1 32 LEU CD2 C -11.208 9.071 -13.989 1.00 . A A . 27 LEU CD2 1 1
29 49844 1 1 32 LEU CG C -12.562 9.405 -13.363 1.00 . A A . 27 LEU CG 1 1
29 49845 1 1 32 LEU H H -14.882 12.194 -13.977 1.00 . A A . 27 LEU H 1 1
29 49846 1 1 32 LEU HA H -14.108 10.605 -11.541 1.00 . A A . 27 LEU HA 1 1
29 49847 1 1 32 LEU HB2 H -12.539 11.469 -13.978 1.00 . A A . 27 LEU HB2 1 1
29 49848 1 1 32 LEU HB3 H -11.729 11.143 -12.451 1.00 . A A . 27 LEU HB3 1 1
29 49849 1 1 32 LEU HD11 H -13.490 7.900 -14.590 1.00 . A A . 27 LEU HD11 1 1
29 49850 1 1 32 LEU HD12 H -14.629 9.048 -13.888 1.00 . A A . 27 LEU HD12 1 1
29 49851 1 1 32 LEU HD13 H -13.604 9.546 -15.251 1.00 . A A . 27 LEU HD13 1 1
29 49852 1 1 32 LEU HD21 H -10.406 9.359 -13.311 1.00 . A A . 27 LEU HD21 1 1
29 49853 1 1 32 LEU HD22 H -11.140 7.998 -14.165 1.00 . A A . 27 LEU HD22 1 1
29 49854 1 1 32 LEU HD23 H -11.085 9.600 -14.934 1.00 . A A . 27 LEU HD23 1 1
29 49855 1 1 32 LEU HG H -12.655 8.843 -12.435 1.00 . A A . 27 LEU HG 1 1
29 49856 1 1 32 LEU N N -14.988 11.619 -13.147 1.00 . A A . 27 LEU N 1 1
29 49857 1 1 32 LEU O O -13.419 13.750 -11.976 1.00 . A A . 27 LEU O 1 1
29 49858 1 1 33 SER C C -12.062 13.153 -8.123 1.00 . A A . 28 SER C 1 1
29 49859 1 1 33 SER CA C -13.114 13.576 -9.160 1.00 . A A . 28 SER CA 1 1
29 49860 1 1 33 SER CB C -14.460 13.945 -8.518 1.00 . A A . 28 SER CB 1 1
29 49861 1 1 33 SER H H -13.562 11.574 -9.714 1.00 . A A . 28 SER H 1 1
29 49862 1 1 33 SER HA H -12.738 14.454 -9.689 1.00 . A A . 28 SER HA 1 1
29 49863 1 1 33 SER HB2 H -15.196 14.087 -9.310 1.00 . A A . 28 SER HB2 1 1
29 49864 1 1 33 SER HB3 H -14.804 13.133 -7.875 1.00 . A A . 28 SER HB3 1 1
29 49865 1 1 33 SER HG H -15.313 15.409 -7.572 1.00 . A A . 28 SER HG 1 1
29 49866 1 1 33 SER N N -13.363 12.487 -10.111 1.00 . A A . 28 SER N 1 1
29 49867 1 1 33 SER O O -12.383 12.473 -7.143 1.00 . A A . 28 SER O 1 1
29 49868 1 1 33 SER OG O -14.388 15.141 -7.769 1.00 . A A . 28 SER OG 1 1
29 49869 1 1 34 GLU C C -9.445 14.211 -6.306 1.00 . A A . 29 GLU C 1 1
29 49870 1 1 34 GLU CA C -9.699 13.158 -7.400 1.00 . A A . 29 GLU CA 1 1
29 49871 1 1 34 GLU CB C -8.362 12.883 -8.110 1.00 . A A . 29 GLU CB 1 1
29 49872 1 1 34 GLU CD C -8.513 12.635 -10.671 1.00 . A A . 29 GLU CD 1 1
29 49873 1 1 34 GLU CG C -8.397 11.934 -9.316 1.00 . A A . 29 GLU CG 1 1
29 49874 1 1 34 GLU H H -10.537 14.050 -9.148 1.00 . A A . 29 GLU H 1 1
29 49875 1 1 34 GLU HA H -9.977 12.232 -6.900 1.00 . A A . 29 GLU HA 1 1
29 49876 1 1 34 GLU HB2 H -7.903 13.828 -8.393 1.00 . A A . 29 GLU HB2 1 1
29 49877 1 1 34 GLU HB3 H -7.706 12.422 -7.371 1.00 . A A . 29 GLU HB3 1 1
29 49878 1 1 34 GLU HG2 H -7.470 11.359 -9.320 1.00 . A A . 29 GLU HG2 1 1
29 49879 1 1 34 GLU HG3 H -9.224 11.235 -9.190 1.00 . A A . 29 GLU HG3 1 1
29 49880 1 1 34 GLU N N -10.789 13.515 -8.327 1.00 . A A . 29 GLU N 1 1
29 49881 1 1 34 GLU O O -9.595 15.416 -6.536 1.00 . A A . 29 GLU O 1 1
29 49882 1 1 34 GLU OE1 O -7.844 13.667 -10.921 1.00 . A A . 29 GLU OE1 1 1
29 49883 1 1 34 GLU OE2 O -9.231 12.110 -11.553 1.00 . A A . 29 GLU OE2 1 1
29 49884 1 1 35 GLU C C -7.030 14.129 -3.653 1.00 . A A . 30 GLU C 1 1
29 49885 1 1 35 GLU CA C -8.458 14.556 -4.031 1.00 . A A . 30 GLU CA 1 1
29 49886 1 1 35 GLU CB C -9.347 14.430 -2.779 1.00 . A A . 30 GLU CB 1 1
29 49887 1 1 35 GLU CD C -11.302 15.856 -3.656 1.00 . A A . 30 GLU CD 1 1
29 49888 1 1 35 GLU CG C -10.861 14.544 -3.004 1.00 . A A . 30 GLU CG 1 1
29 49889 1 1 35 GLU H H -8.968 12.735 -5.043 1.00 . A A . 30 GLU H 1 1
29 49890 1 1 35 GLU HA H -8.431 15.604 -4.331 1.00 . A A . 30 GLU HA 1 1
29 49891 1 1 35 GLU HB2 H -9.164 13.459 -2.319 1.00 . A A . 30 GLU HB2 1 1
29 49892 1 1 35 GLU HB3 H -9.041 15.190 -2.060 1.00 . A A . 30 GLU HB3 1 1
29 49893 1 1 35 GLU HG2 H -11.185 13.703 -3.619 1.00 . A A . 30 GLU HG2 1 1
29 49894 1 1 35 GLU HG3 H -11.359 14.452 -2.037 1.00 . A A . 30 GLU HG3 1 1
29 49895 1 1 35 GLU N N -8.977 13.748 -5.146 1.00 . A A . 30 GLU N 1 1
29 49896 1 1 35 GLU O O -6.732 12.935 -3.584 1.00 . A A . 30 GLU O 1 1
29 49897 1 1 35 GLU OE1 O -10.678 16.924 -3.425 1.00 . A A . 30 GLU OE1 1 1
29 49898 1 1 35 GLU OE2 O -12.331 15.842 -4.376 1.00 . A A . 30 GLU OE2 1 1
29 49899 1 1 36 GLN C C -4.917 15.019 -1.224 1.00 . A A . 31 GLN C 1 1
29 49900 1 1 36 GLN CA C -4.836 14.826 -2.746 1.00 . A A . 31 GLN CA 1 1
29 49901 1 1 36 GLN CB C -3.782 15.721 -3.395 1.00 . A A . 31 GLN CB 1 1
29 49902 1 1 36 GLN CD C -2.256 15.716 -5.396 1.00 . A A . 31 GLN CD 1 1
29 49903 1 1 36 GLN CG C -3.643 15.375 -4.891 1.00 . A A . 31 GLN CG 1 1
29 49904 1 1 36 GLN H H -6.438 16.059 -3.334 1.00 . A A . 31 GLN H 1 1
29 49905 1 1 36 GLN HA H -4.500 13.808 -2.958 1.00 . A A . 31 GLN HA 1 1
29 49906 1 1 36 GLN HB2 H -4.039 16.773 -3.275 1.00 . A A . 31 GLN HB2 1 1
29 49907 1 1 36 GLN HB3 H -2.836 15.541 -2.883 1.00 . A A . 31 GLN HB3 1 1
29 49908 1 1 36 GLN HE21 H -1.441 14.177 -4.361 1.00 . A A . 31 GLN HE21 1 1
29 49909 1 1 36 GLN HE22 H -0.329 15.279 -5.139 1.00 . A A . 31 GLN HE22 1 1
29 49910 1 1 36 GLN HG2 H -3.797 14.306 -5.044 1.00 . A A . 31 GLN HG2 1 1
29 49911 1 1 36 GLN HG3 H -4.390 15.920 -5.468 1.00 . A A . 31 GLN HG3 1 1
29 49912 1 1 36 GLN N N -6.157 15.088 -3.335 1.00 . A A . 31 GLN N 1 1
29 49913 1 1 36 GLN NE2 N -1.267 14.964 -4.977 1.00 . A A . 31 GLN NE2 1 1
29 49914 1 1 36 GLN O O -5.382 16.070 -0.761 1.00 . A A . 31 GLN O 1 1
29 49915 1 1 36 GLN OE1 O -2.041 16.663 -6.143 1.00 . A A . 31 GLN OE1 1 1
29 49916 1 1 37 VAL C C -3.396 13.459 1.727 1.00 . A A . 32 VAL C 1 1
29 49917 1 1 37 VAL CA C -4.660 13.956 1.018 1.00 . A A . 32 VAL CA 1 1
29 49918 1 1 37 VAL CB C -5.873 13.090 1.432 1.00 . A A . 32 VAL CB 1 1
29 49919 1 1 37 VAL CG1 C -7.179 13.561 0.775 1.00 . A A . 32 VAL CG1 1 1
29 49920 1 1 37 VAL CG2 C -5.690 11.600 1.117 1.00 . A A . 32 VAL CG2 1 1
29 49921 1 1 37 VAL H H -4.162 13.171 -0.910 1.00 . A A . 32 VAL H 1 1
29 49922 1 1 37 VAL HA H -4.848 14.963 1.386 1.00 . A A . 32 VAL HA 1 1
29 49923 1 1 37 VAL HB H -6.001 13.188 2.511 1.00 . A A . 32 VAL HB 1 1
29 49924 1 1 37 VAL HG11 H -7.178 13.334 -0.291 1.00 . A A . 32 VAL HG11 1 1
29 49925 1 1 37 VAL HG12 H -8.022 13.059 1.248 1.00 . A A . 32 VAL HG12 1 1
29 49926 1 1 37 VAL HG13 H -7.297 14.634 0.917 1.00 . A A . 32 VAL HG13 1 1
29 49927 1 1 37 VAL HG21 H -4.819 11.209 1.642 1.00 . A A . 32 VAL HG21 1 1
29 49928 1 1 37 VAL HG22 H -6.561 11.048 1.464 1.00 . A A . 32 VAL HG22 1 1
29 49929 1 1 37 VAL HG23 H -5.568 11.449 0.045 1.00 . A A . 32 VAL HG23 1 1
29 49930 1 1 37 VAL N N -4.504 14.010 -0.452 1.00 . A A . 32 VAL N 1 1
29 49931 1 1 37 VAL O O -2.515 12.871 1.095 1.00 . A A . 32 VAL O 1 1
29 49932 1 1 38 ASP C C -2.611 11.594 4.246 1.00 . A A . 33 ASP C 1 1
29 49933 1 1 38 ASP CA C -2.282 13.062 3.899 1.00 . A A . 33 ASP CA 1 1
29 49934 1 1 38 ASP CB C -2.058 13.916 5.152 1.00 . A A . 33 ASP CB 1 1
29 49935 1 1 38 ASP CG C -0.776 13.519 5.885 1.00 . A A . 33 ASP CG 1 1
29 49936 1 1 38 ASP H H -4.067 14.192 3.458 1.00 . A A . 33 ASP H 1 1
29 49937 1 1 38 ASP HA H -1.344 13.073 3.354 1.00 . A A . 33 ASP HA 1 1
29 49938 1 1 38 ASP HB2 H -1.994 14.966 4.869 1.00 . A A . 33 ASP HB2 1 1
29 49939 1 1 38 ASP HB3 H -2.903 13.796 5.822 1.00 . A A . 33 ASP HB3 1 1
29 49940 1 1 38 ASP N N -3.315 13.664 3.042 1.00 . A A . 33 ASP N 1 1
29 49941 1 1 38 ASP O O -3.781 11.218 4.342 1.00 . A A . 33 ASP O 1 1
29 49942 1 1 38 ASP OD1 O -0.780 12.532 6.649 1.00 . A A . 33 ASP OD1 1 1
29 49943 1 1 38 ASP OD2 O 0.271 14.174 5.687 1.00 . A A . 33 ASP OD2 1 1
29 49944 1 1 39 VAL C C -2.509 9.226 6.259 1.00 . A A . 34 VAL C 1 1
29 49945 1 1 39 VAL CA C -1.761 9.362 4.915 1.00 . A A . 34 VAL CA 1 1
29 49946 1 1 39 VAL CB C -0.405 8.627 4.917 1.00 . A A . 34 VAL CB 1 1
29 49947 1 1 39 VAL CG1 C 0.528 9.101 6.040 1.00 . A A . 34 VAL CG1 1 1
29 49948 1 1 39 VAL CG2 C -0.582 7.106 4.999 1.00 . A A . 34 VAL CG2 1 1
29 49949 1 1 39 VAL H H -0.657 11.156 4.409 1.00 . A A . 34 VAL H 1 1
29 49950 1 1 39 VAL HA H -2.383 8.874 4.166 1.00 . A A . 34 VAL HA 1 1
29 49951 1 1 39 VAL HB H 0.084 8.840 3.966 1.00 . A A . 34 VAL HB 1 1
29 49952 1 1 39 VAL HG11 H 0.108 8.859 7.016 1.00 . A A . 34 VAL HG11 1 1
29 49953 1 1 39 VAL HG12 H 1.492 8.605 5.945 1.00 . A A . 34 VAL HG12 1 1
29 49954 1 1 39 VAL HG13 H 0.679 10.176 5.968 1.00 . A A . 34 VAL HG13 1 1
29 49955 1 1 39 VAL HG21 H -1.282 6.764 4.236 1.00 . A A . 34 VAL HG21 1 1
29 49956 1 1 39 VAL HG22 H 0.380 6.618 4.836 1.00 . A A . 34 VAL HG22 1 1
29 49957 1 1 39 VAL HG23 H -0.961 6.814 5.978 1.00 . A A . 34 VAL HG23 1 1
29 49958 1 1 39 VAL N N -1.588 10.764 4.479 1.00 . A A . 34 VAL N 1 1
29 49959 1 1 39 VAL O O -3.187 8.227 6.495 1.00 . A A . 34 VAL O 1 1
29 49960 1 1 40 GLU C C -4.794 10.541 8.055 1.00 . A A . 35 GLU C 1 1
29 49961 1 1 40 GLU CA C -3.291 10.342 8.339 1.00 . A A . 35 GLU CA 1 1
29 49962 1 1 40 GLU CB C -2.734 11.509 9.175 1.00 . A A . 35 GLU CB 1 1
29 49963 1 1 40 GLU CD C -2.874 12.917 11.313 1.00 . A A . 35 GLU CD 1 1
29 49964 1 1 40 GLU CG C -3.465 11.755 10.504 1.00 . A A . 35 GLU CG 1 1
29 49965 1 1 40 GLU H H -1.868 11.037 6.895 1.00 . A A . 35 GLU H 1 1
29 49966 1 1 40 GLU HA H -3.184 9.420 8.915 1.00 . A A . 35 GLU HA 1 1
29 49967 1 1 40 GLU HB2 H -1.692 11.286 9.397 1.00 . A A . 35 GLU HB2 1 1
29 49968 1 1 40 GLU HB3 H -2.781 12.425 8.582 1.00 . A A . 35 GLU HB3 1 1
29 49969 1 1 40 GLU HG2 H -4.512 11.982 10.303 1.00 . A A . 35 GLU HG2 1 1
29 49970 1 1 40 GLU HG3 H -3.421 10.842 11.104 1.00 . A A . 35 GLU HG3 1 1
29 49971 1 1 40 GLU N N -2.477 10.250 7.116 1.00 . A A . 35 GLU N 1 1
29 49972 1 1 40 GLU O O -5.637 10.121 8.854 1.00 . A A . 35 GLU O 1 1
29 49973 1 1 40 GLU OE1 O -1.687 13.288 11.137 1.00 . A A . 35 GLU OE1 1 1
29 49974 1 1 40 GLU OE2 O -3.581 13.432 12.212 1.00 . A A . 35 GLU OE2 1 1
29 49975 1 1 41 LEU C C -7.267 10.727 5.625 1.00 . A A . 36 LEU C 1 1
29 49976 1 1 41 LEU CA C -6.480 11.646 6.573 1.00 . A A . 36 LEU CA 1 1
29 49977 1 1 41 LEU CB C -6.355 13.067 5.989 1.00 . A A . 36 LEU CB 1 1
29 49978 1 1 41 LEU CD1 C -5.523 15.425 6.187 1.00 . A A . 36 LEU CD1 1 1
29 49979 1 1 41 LEU CD2 C -6.287 14.278 8.240 1.00 . A A . 36 LEU CD2 1 1
29 49980 1 1 41 LEU CG C -5.616 14.074 6.889 1.00 . A A . 36 LEU CG 1 1
29 49981 1 1 41 LEU H H -4.393 11.412 6.276 1.00 . A A . 36 LEU H 1 1
29 49982 1 1 41 LEU HA H -7.074 11.712 7.485 1.00 . A A . 36 LEU HA 1 1
29 49983 1 1 41 LEU HB2 H -5.828 13.003 5.036 1.00 . A A . 36 LEU HB2 1 1
29 49984 1 1 41 LEU HB3 H -7.357 13.449 5.790 1.00 . A A . 36 LEU HB3 1 1
29 49985 1 1 41 LEU HD11 H -5.004 15.310 5.238 1.00 . A A . 36 LEU HD11 1 1
29 49986 1 1 41 LEU HD12 H -6.522 15.824 6.009 1.00 . A A . 36 LEU HD12 1 1
29 49987 1 1 41 LEU HD13 H -4.963 16.119 6.810 1.00 . A A . 36 LEU HD13 1 1
29 49988 1 1 41 LEU HD21 H -5.744 15.041 8.796 1.00 . A A . 36 LEU HD21 1 1
29 49989 1 1 41 LEU HD22 H -7.320 14.588 8.098 1.00 . A A . 36 LEU HD22 1 1
29 49990 1 1 41 LEU HD23 H -6.247 13.351 8.808 1.00 . A A . 36 LEU HD23 1 1
29 49991 1 1 41 LEU HG H -4.607 13.721 7.083 1.00 . A A . 36 LEU HG 1 1
29 49992 1 1 41 LEU N N -5.136 11.157 6.918 1.00 . A A . 36 LEU N 1 1
29 49993 1 1 41 LEU O O -8.458 10.948 5.403 1.00 . A A . 36 LEU O 1 1
29 49994 1 1 42 VAL C C -7.928 7.596 5.333 1.00 . A A . 37 VAL C 1 1
29 49995 1 1 42 VAL CA C -7.321 8.605 4.350 1.00 . A A . 37 VAL CA 1 1
29 49996 1 1 42 VAL CB C -6.396 7.969 3.293 1.00 . A A . 37 VAL CB 1 1
29 49997 1 1 42 VAL CG1 C -5.102 7.388 3.869 1.00 . A A . 37 VAL CG1 1 1
29 49998 1 1 42 VAL CG2 C -7.099 6.873 2.496 1.00 . A A . 37 VAL CG2 1 1
29 49999 1 1 42 VAL H H -5.660 9.559 5.316 1.00 . A A . 37 VAL H 1 1
29 50000 1 1 42 VAL HA H -8.153 9.049 3.800 1.00 . A A . 37 VAL HA 1 1
29 50001 1 1 42 VAL HB H -6.117 8.752 2.588 1.00 . A A . 37 VAL HB 1 1
29 50002 1 1 42 VAL HG11 H -5.323 6.613 4.604 1.00 . A A . 37 VAL HG11 1 1
29 50003 1 1 42 VAL HG12 H -4.498 6.964 3.068 1.00 . A A . 37 VAL HG12 1 1
29 50004 1 1 42 VAL HG13 H -4.534 8.185 4.337 1.00 . A A . 37 VAL HG13 1 1
29 50005 1 1 42 VAL HG21 H -6.433 6.525 1.708 1.00 . A A . 37 VAL HG21 1 1
29 50006 1 1 42 VAL HG22 H -7.351 6.025 3.134 1.00 . A A . 37 VAL HG22 1 1
29 50007 1 1 42 VAL HG23 H -8.009 7.273 2.048 1.00 . A A . 37 VAL HG23 1 1
29 50008 1 1 42 VAL N N -6.635 9.684 5.082 1.00 . A A . 37 VAL N 1 1
29 50009 1 1 42 VAL O O -7.344 7.311 6.388 1.00 . A A . 37 VAL O 1 1
29 50010 1 1 43 GLN C C -10.363 4.947 5.234 1.00 . A A . 38 GLN C 1 1
29 50011 1 1 43 GLN CA C -9.972 6.276 5.886 1.00 . A A . 38 GLN CA 1 1
29 50012 1 1 43 GLN CB C -11.245 7.059 6.244 1.00 . A A . 38 GLN CB 1 1
29 50013 1 1 43 GLN CD C -12.219 9.233 6.889 1.00 . A A . 38 GLN CD 1 1
29 50014 1 1 43 GLN CG C -10.971 8.395 6.932 1.00 . A A . 38 GLN CG 1 1
29 50015 1 1 43 GLN H H -9.547 7.390 4.135 1.00 . A A . 38 GLN H 1 1
29 50016 1 1 43 GLN HA H -9.443 6.054 6.813 1.00 . A A . 38 GLN HA 1 1
29 50017 1 1 43 GLN HB2 H -11.831 7.252 5.344 1.00 . A A . 38 GLN HB2 1 1
29 50018 1 1 43 GLN HB3 H -11.861 6.459 6.908 1.00 . A A . 38 GLN HB3 1 1
29 50019 1 1 43 GLN HE21 H -12.969 8.333 8.533 1.00 . A A . 38 GLN HE21 1 1
29 50020 1 1 43 GLN HE22 H -14.033 9.382 7.570 1.00 . A A . 38 GLN HE22 1 1
29 50021 1 1 43 GLN HG2 H -10.638 8.237 7.956 1.00 . A A . 38 GLN HG2 1 1
29 50022 1 1 43 GLN HG3 H -10.219 8.938 6.395 1.00 . A A . 38 GLN HG3 1 1
29 50023 1 1 43 GLN N N -9.120 7.087 5.010 1.00 . A A . 38 GLN N 1 1
29 50024 1 1 43 GLN NE2 N -13.138 8.989 7.776 1.00 . A A . 38 GLN NE2 1 1
29 50025 1 1 43 GLN O O -10.368 4.809 4.009 1.00 . A A . 38 GLN O 1 1
29 50026 1 1 43 GLN OE1 O -12.433 10.041 5.990 1.00 . A A . 38 GLN OE1 1 1
29 50027 1 1 44 ARG C C -12.400 2.389 4.843 1.00 . A A . 39 ARG C 1 1
29 50028 1 1 44 ARG CA C -11.061 2.584 5.596 1.00 . A A . 39 ARG CA 1 1
29 50029 1 1 44 ARG CB C -10.792 1.564 6.715 1.00 . A A . 39 ARG CB 1 1
29 50030 1 1 44 ARG CD C -11.480 0.727 9.004 1.00 . A A . 39 ARG CD 1 1
29 50031 1 1 44 ARG CG C -11.926 1.460 7.737 1.00 . A A . 39 ARG CG 1 1
29 50032 1 1 44 ARG CZ C -13.275 -0.346 10.399 1.00 . A A . 39 ARG CZ 1 1
29 50033 1 1 44 ARG H H -10.782 4.185 7.046 1.00 . A A . 39 ARG H 1 1
29 50034 1 1 44 ARG HA H -10.311 2.366 4.836 1.00 . A A . 39 ARG HA 1 1
29 50035 1 1 44 ARG HB2 H -10.665 0.584 6.265 1.00 . A A . 39 ARG HB2 1 1
29 50036 1 1 44 ARG HB3 H -9.861 1.829 7.220 1.00 . A A . 39 ARG HB3 1 1
29 50037 1 1 44 ARG HD2 H -11.147 -0.278 8.741 1.00 . A A . 39 ARG HD2 1 1
29 50038 1 1 44 ARG HD3 H -10.641 1.266 9.449 1.00 . A A . 39 ARG HD3 1 1
29 50039 1 1 44 ARG HE H -12.952 1.584 10.284 1.00 . A A . 39 ARG HE 1 1
29 50040 1 1 44 ARG HG2 H -12.258 2.457 8.001 1.00 . A A . 39 ARG HG2 1 1
29 50041 1 1 44 ARG HG3 H -12.761 0.921 7.291 1.00 . A A . 39 ARG HG3 1 1
29 50042 1 1 44 ARG HH11 H -12.123 -1.805 9.606 1.00 . A A . 39 ARG HH11 1 1
29 50043 1 1 44 ARG HH12 H -13.582 -2.328 10.408 1.00 . A A . 39 ARG HH12 1 1
29 50044 1 1 44 ARG HH21 H -14.572 0.869 11.279 1.00 . A A . 39 ARG HH21 1 1
29 50045 1 1 44 ARG HH22 H -14.921 -0.840 11.481 1.00 . A A . 39 ARG HH22 1 1
29 50046 1 1 44 ARG N N -10.766 3.968 6.051 1.00 . A A . 39 ARG N 1 1
29 50047 1 1 44 ARG NE N -12.588 0.691 9.967 1.00 . A A . 39 ARG NE 1 1
29 50048 1 1 44 ARG NH1 N -12.953 -1.581 10.143 1.00 . A A . 39 ARG NH1 1 1
29 50049 1 1 44 ARG NH2 N -14.337 -0.104 11.109 1.00 . A A . 39 ARG NH2 1 1
29 50050 1 1 44 ARG O O -12.881 1.266 4.677 1.00 . A A . 39 ARG O 1 1
29 50051 1 1 45 GLY C C -13.812 4.276 2.146 1.00 . A A . 40 GLY C 1 1
29 50052 1 1 45 GLY CA C -14.133 3.553 3.464 1.00 . A A . 40 GLY CA 1 1
29 50053 1 1 45 GLY H H -12.560 4.358 4.658 1.00 . A A . 40 GLY H 1 1
29 50054 1 1 45 GLY HA2 H -14.476 2.548 3.220 1.00 . A A . 40 GLY HA2 1 1
29 50055 1 1 45 GLY HA3 H -14.950 4.085 3.945 1.00 . A A . 40 GLY HA3 1 1
29 50056 1 1 45 GLY N N -12.996 3.490 4.390 1.00 . A A . 40 GLY N 1 1
29 50057 1 1 45 GLY O O -14.671 4.349 1.263 1.00 . A A . 40 GLY O 1 1
29 50058 1 1 46 ASP C C -11.641 4.509 -0.299 1.00 . A A . 41 ASP C 1 1
29 50059 1 1 46 ASP CA C -12.153 5.501 0.770 1.00 . A A . 41 ASP CA 1 1
29 50060 1 1 46 ASP CB C -11.080 6.552 1.126 1.00 . A A . 41 ASP CB 1 1
29 50061 1 1 46 ASP CG C -11.568 7.662 2.070 1.00 . A A . 41 ASP CG 1 1
29 50062 1 1 46 ASP H H -11.913 4.701 2.726 1.00 . A A . 41 ASP H 1 1
29 50063 1 1 46 ASP HA H -13.001 6.037 0.340 1.00 . A A . 41 ASP HA 1 1
29 50064 1 1 46 ASP HB2 H -10.225 6.045 1.575 1.00 . A A . 41 ASP HB2 1 1
29 50065 1 1 46 ASP HB3 H -10.736 7.023 0.204 1.00 . A A . 41 ASP HB3 1 1
29 50066 1 1 46 ASP N N -12.597 4.809 1.985 1.00 . A A . 41 ASP N 1 1
29 50067 1 1 46 ASP O O -11.195 3.396 0.016 1.00 . A A . 41 ASP O 1 1
29 50068 1 1 46 ASP OD1 O -12.710 8.161 1.930 1.00 . A A . 41 ASP OD1 1 1
29 50069 1 1 46 ASP OD2 O -10.804 8.121 2.947 1.00 . A A . 41 ASP OD2 1 1
29 50070 1 1 47 ILE C C -9.997 5.123 -3.339 1.00 . A A . 42 ILE C 1 1
29 50071 1 1 47 ILE CA C -11.047 4.211 -2.699 1.00 . A A . 42 ILE CA 1 1
29 50072 1 1 47 ILE CB C -12.074 3.654 -3.711 1.00 . A A . 42 ILE CB 1 1
29 50073 1 1 47 ILE CD1 C -14.002 1.902 -3.873 1.00 . A A . 42 ILE CD1 1 1
29 50074 1 1 47 ILE CG1 C -13.035 2.685 -2.978 1.00 . A A . 42 ILE CG1 1 1
29 50075 1 1 47 ILE CG2 C -11.339 2.963 -4.879 1.00 . A A . 42 ILE CG2 1 1
29 50076 1 1 47 ILE H H -12.084 5.826 -1.776 1.00 . A A . 42 ILE H 1 1
29 50077 1 1 47 ILE HA H -10.510 3.351 -2.301 1.00 . A A . 42 ILE HA 1 1
29 50078 1 1 47 ILE HB H -12.654 4.480 -4.121 1.00 . A A . 42 ILE HB 1 1
29 50079 1 1 47 ILE HD11 H -14.593 2.589 -4.479 1.00 . A A . 42 ILE HD11 1 1
29 50080 1 1 47 ILE HD12 H -13.452 1.216 -4.517 1.00 . A A . 42 ILE HD12 1 1
29 50081 1 1 47 ILE HD13 H -14.665 1.310 -3.242 1.00 . A A . 42 ILE HD13 1 1
29 50082 1 1 47 ILE HG12 H -12.448 1.969 -2.405 1.00 . A A . 42 ILE HG12 1 1
29 50083 1 1 47 ILE HG13 H -13.637 3.256 -2.271 1.00 . A A . 42 ILE HG13 1 1
29 50084 1 1 47 ILE HG21 H -10.786 2.097 -4.519 1.00 . A A . 42 ILE HG21 1 1
29 50085 1 1 47 ILE HG22 H -12.053 2.647 -5.640 1.00 . A A . 42 ILE HG22 1 1
29 50086 1 1 47 ILE HG23 H -10.645 3.654 -5.362 1.00 . A A . 42 ILE HG23 1 1
29 50087 1 1 47 ILE N N -11.681 4.919 -1.573 1.00 . A A . 42 ILE N 1 1
29 50088 1 1 47 ILE O O -10.254 6.290 -3.648 1.00 . A A . 42 ILE O 1 1
29 50089 1 1 48 ILE C C -7.123 4.911 -5.282 1.00 . A A . 43 ILE C 1 1
29 50090 1 1 48 ILE CA C -7.537 5.227 -3.834 1.00 . A A . 43 ILE CA 1 1
29 50091 1 1 48 ILE CB C -6.472 4.761 -2.792 1.00 . A A . 43 ILE CB 1 1
29 50092 1 1 48 ILE CD1 C -7.635 5.903 -0.761 1.00 . A A . 43 ILE CD1 1 1
29 50093 1 1 48 ILE CG1 C -7.002 4.631 -1.338 1.00 . A A . 43 ILE CG1 1 1
29 50094 1 1 48 ILE CG2 C -5.201 5.625 -2.747 1.00 . A A . 43 ILE CG2 1 1
29 50095 1 1 48 ILE H H -8.648 3.643 -3.110 1.00 . A A . 43 ILE H 1 1
29 50096 1 1 48 ILE HA H -7.679 6.301 -3.751 1.00 . A A . 43 ILE HA 1 1
29 50097 1 1 48 ILE HB H -6.157 3.759 -3.086 1.00 . A A . 43 ILE HB 1 1
29 50098 1 1 48 ILE HD11 H -8.083 5.662 0.201 1.00 . A A . 43 ILE HD11 1 1
29 50099 1 1 48 ILE HD12 H -6.876 6.674 -0.629 1.00 . A A . 43 ILE HD12 1 1
29 50100 1 1 48 ILE HD13 H -8.419 6.284 -1.410 1.00 . A A . 43 ILE HD13 1 1
29 50101 1 1 48 ILE HG12 H -7.740 3.829 -1.287 1.00 . A A . 43 ILE HG12 1 1
29 50102 1 1 48 ILE HG13 H -6.186 4.327 -0.682 1.00 . A A . 43 ILE HG13 1 1
29 50103 1 1 48 ILE HG21 H -4.527 5.267 -1.966 1.00 . A A . 43 ILE HG21 1 1
29 50104 1 1 48 ILE HG22 H -4.652 5.568 -3.683 1.00 . A A . 43 ILE HG22 1 1
29 50105 1 1 48 ILE HG23 H -5.451 6.664 -2.534 1.00 . A A . 43 ILE HG23 1 1
29 50106 1 1 48 ILE N N -8.797 4.568 -3.493 1.00 . A A . 43 ILE N 1 1
29 50107 1 1 48 ILE O O -7.640 3.979 -5.900 1.00 . A A . 43 ILE O 1 1
29 50108 1 1 49 LYS C C -3.939 5.316 -6.877 1.00 . A A . 44 LYS C 1 1
29 50109 1 1 49 LYS CA C -5.455 5.340 -7.079 1.00 . A A . 44 LYS CA 1 1
29 50110 1 1 49 LYS CB C -5.910 6.336 -8.141 1.00 . A A . 44 LYS CB 1 1
29 50111 1 1 49 LYS CD C -6.033 6.754 -10.637 1.00 . A A . 44 LYS CD 1 1
29 50112 1 1 49 LYS CE C -7.487 6.324 -10.878 1.00 . A A . 44 LYS CE 1 1
29 50113 1 1 49 LYS CG C -5.372 5.945 -9.522 1.00 . A A . 44 LYS CG 1 1
29 50114 1 1 49 LYS H H -5.558 6.116 -5.113 1.00 . A A . 44 LYS H 1 1
29 50115 1 1 49 LYS HA H -5.761 4.367 -7.457 1.00 . A A . 44 LYS HA 1 1
29 50116 1 1 49 LYS HB2 H -6.999 6.313 -8.165 1.00 . A A . 44 LYS HB2 1 1
29 50117 1 1 49 LYS HB3 H -5.574 7.342 -7.880 1.00 . A A . 44 LYS HB3 1 1
29 50118 1 1 49 LYS HD2 H -5.992 7.809 -10.372 1.00 . A A . 44 LYS HD2 1 1
29 50119 1 1 49 LYS HD3 H -5.449 6.585 -11.538 1.00 . A A . 44 LYS HD3 1 1
29 50120 1 1 49 LYS HE2 H -7.514 5.237 -10.980 1.00 . A A . 44 LYS HE2 1 1
29 50121 1 1 49 LYS HE3 H -8.093 6.597 -10.011 1.00 . A A . 44 LYS HE3 1 1
29 50122 1 1 49 LYS HG2 H -4.297 6.129 -9.550 1.00 . A A . 44 LYS HG2 1 1
29 50123 1 1 49 LYS HG3 H -5.547 4.884 -9.708 1.00 . A A . 44 LYS HG3 1 1
29 50124 1 1 49 LYS HZ1 H -8.032 7.947 -12.063 1.00 . A A . 44 LYS HZ1 1 1
29 50125 1 1 49 LYS HZ2 H -7.553 6.615 -12.926 1.00 . A A . 44 LYS HZ2 1 1
29 50126 1 1 49 LYS HZ3 H -9.039 6.659 -12.201 1.00 . A A . 44 LYS HZ3 1 1
29 50127 1 1 49 LYS N N -6.125 5.631 -5.800 1.00 . A A . 44 LYS N 1 1
29 50128 1 1 49 LYS NZ N -8.062 6.930 -12.100 1.00 . A A . 44 LYS NZ 1 1
29 50129 1 1 49 LYS O O -3.405 6.166 -6.162 1.00 . A A . 44 LYS O 1 1
29 50130 1 1 50 VAL C C -1.142 4.378 -8.748 1.00 . A A . 45 VAL C 1 1
29 50131 1 1 50 VAL CA C -1.792 4.169 -7.373 1.00 . A A . 45 VAL CA 1 1
29 50132 1 1 50 VAL CB C -1.464 2.807 -6.721 1.00 . A A . 45 VAL CB 1 1
29 50133 1 1 50 VAL CG1 C -1.646 1.610 -7.659 1.00 . A A . 45 VAL CG1 1 1
29 50134 1 1 50 VAL CG2 C -0.038 2.777 -6.160 1.00 . A A . 45 VAL CG2 1 1
29 50135 1 1 50 VAL H H -3.759 3.576 -7.909 1.00 . A A . 45 VAL H 1 1
29 50136 1 1 50 VAL HA H -1.394 4.940 -6.712 1.00 . A A . 45 VAL HA 1 1
29 50137 1 1 50 VAL HB H -2.166 2.664 -5.889 1.00 . A A . 45 VAL HB 1 1
29 50138 1 1 50 VAL HG11 H -0.914 1.639 -8.466 1.00 . A A . 45 VAL HG11 1 1
29 50139 1 1 50 VAL HG12 H -1.514 0.681 -7.106 1.00 . A A . 45 VAL HG12 1 1
29 50140 1 1 50 VAL HG13 H -2.648 1.635 -8.080 1.00 . A A . 45 VAL HG13 1 1
29 50141 1 1 50 VAL HG21 H 0.078 3.554 -5.405 1.00 . A A . 45 VAL HG21 1 1
29 50142 1 1 50 VAL HG22 H 0.162 1.812 -5.695 1.00 . A A . 45 VAL HG22 1 1
29 50143 1 1 50 VAL HG23 H 0.688 2.942 -6.959 1.00 . A A . 45 VAL HG23 1 1
29 50144 1 1 50 VAL N N -3.254 4.335 -7.465 1.00 . A A . 45 VAL N 1 1
29 50145 1 1 50 VAL O O -1.647 3.859 -9.747 1.00 . A A . 45 VAL O 1 1
29 50146 1 1 51 VAL C C 1.614 4.680 -10.644 1.00 . A A . 46 VAL C 1 1
29 50147 1 1 51 VAL CA C 0.523 5.628 -10.102 1.00 . A A . 46 VAL CA 1 1
29 50148 1 1 51 VAL CB C 1.017 7.094 -10.011 1.00 . A A . 46 VAL CB 1 1
29 50149 1 1 51 VAL CG1 C -0.087 8.031 -9.506 1.00 . A A . 46 VAL CG1 1 1
29 50150 1 1 51 VAL CG2 C 2.266 7.284 -9.143 1.00 . A A . 46 VAL CG2 1 1
29 50151 1 1 51 VAL H H 0.237 5.645 -7.975 1.00 . A A . 46 VAL H 1 1
29 50152 1 1 51 VAL HA H -0.277 5.631 -10.841 1.00 . A A . 46 VAL HA 1 1
29 50153 1 1 51 VAL HB H 1.272 7.432 -11.012 1.00 . A A . 46 VAL HB 1 1
29 50154 1 1 51 VAL HG11 H -0.987 7.904 -10.108 1.00 . A A . 46 VAL HG11 1 1
29 50155 1 1 51 VAL HG12 H -0.319 7.830 -8.459 1.00 . A A . 46 VAL HG12 1 1
29 50156 1 1 51 VAL HG13 H 0.244 9.066 -9.595 1.00 . A A . 46 VAL HG13 1 1
29 50157 1 1 51 VAL HG21 H 2.064 6.995 -8.116 1.00 . A A . 46 VAL HG21 1 1
29 50158 1 1 51 VAL HG22 H 3.092 6.690 -9.533 1.00 . A A . 46 VAL HG22 1 1
29 50159 1 1 51 VAL HG23 H 2.565 8.333 -9.160 1.00 . A A . 46 VAL HG23 1 1
29 50160 1 1 51 VAL N N -0.069 5.174 -8.822 1.00 . A A . 46 VAL N 1 1
29 50161 1 1 51 VAL O O 2.103 3.816 -9.905 1.00 . A A . 46 VAL O 1 1
29 50162 1 1 52 PRO C C 4.481 4.532 -11.671 1.00 . A A . 47 PRO C 1 1
29 50163 1 1 52 PRO CA C 3.217 4.112 -12.437 1.00 . A A . 47 PRO CA 1 1
29 50164 1 1 52 PRO CB C 3.307 4.477 -13.925 1.00 . A A . 47 PRO CB 1 1
29 50165 1 1 52 PRO CD C 1.441 5.596 -12.990 1.00 . A A . 47 PRO CD 1 1
29 50166 1 1 52 PRO CG C 1.879 4.897 -14.272 1.00 . A A . 47 PRO CG 1 1
29 50167 1 1 52 PRO HA H 3.053 3.040 -12.335 1.00 . A A . 47 PRO HA 1 1
29 50168 1 1 52 PRO HB2 H 3.972 5.329 -14.069 1.00 . A A . 47 PRO HB2 1 1
29 50169 1 1 52 PRO HB3 H 3.646 3.634 -14.526 1.00 . A A . 47 PRO HB3 1 1
29 50170 1 1 52 PRO HD2 H 1.845 6.610 -12.980 1.00 . A A . 47 PRO HD2 1 1
29 50171 1 1 52 PRO HD3 H 0.355 5.622 -12.927 1.00 . A A . 47 PRO HD3 1 1
29 50172 1 1 52 PRO HG2 H 1.849 5.568 -15.131 1.00 . A A . 47 PRO HG2 1 1
29 50173 1 1 52 PRO HG3 H 1.258 4.016 -14.440 1.00 . A A . 47 PRO HG3 1 1
29 50174 1 1 52 PRO N N 2.043 4.815 -11.918 1.00 . A A . 47 PRO N 1 1
29 50175 1 1 52 PRO O O 4.737 5.727 -11.503 1.00 . A A . 47 PRO O 1 1
29 50176 1 1 53 GLY C C 5.959 4.341 -8.842 1.00 . A A . 48 GLY C 1 1
29 50177 1 1 53 GLY CA C 6.374 3.851 -10.241 1.00 . A A . 48 GLY CA 1 1
29 50178 1 1 53 GLY H H 5.046 2.601 -11.340 1.00 . A A . 48 GLY H 1 1
29 50179 1 1 53 GLY HA2 H 6.943 2.930 -10.114 1.00 . A A . 48 GLY HA2 1 1
29 50180 1 1 53 GLY HA3 H 7.031 4.599 -10.687 1.00 . A A . 48 GLY HA3 1 1
29 50181 1 1 53 GLY N N 5.258 3.579 -11.157 1.00 . A A . 48 GLY N 1 1
29 50182 1 1 53 GLY O O 6.820 4.806 -8.087 1.00 . A A . 48 GLY O 1 1
29 50183 1 1 54 GLY C C 4.311 3.761 -6.065 1.00 . A A . 49 GLY C 1 1
29 50184 1 1 54 GLY CA C 4.108 4.751 -7.217 1.00 . A A . 49 GLY CA 1 1
29 50185 1 1 54 GLY H H 3.987 4.107 -9.228 1.00 . A A . 49 GLY H 1 1
29 50186 1 1 54 GLY HA2 H 4.550 5.706 -6.936 1.00 . A A . 49 GLY HA2 1 1
29 50187 1 1 54 GLY HA3 H 3.036 4.902 -7.336 1.00 . A A . 49 GLY HA3 1 1
29 50188 1 1 54 GLY N N 4.664 4.319 -8.505 1.00 . A A . 49 GLY N 1 1
29 50189 1 1 54 GLY O O 4.708 2.612 -6.263 1.00 . A A . 49 GLY O 1 1
29 50190 1 1 55 LYS C C 2.934 3.370 -2.775 1.00 . A A . 50 LYS C 1 1
29 50191 1 1 55 LYS CA C 4.231 3.450 -3.590 1.00 . A A . 50 LYS CA 1 1
29 50192 1 1 55 LYS CB C 5.395 4.060 -2.783 1.00 . A A . 50 LYS CB 1 1
29 50193 1 1 55 LYS CD C 7.862 4.756 -2.813 1.00 . A A . 50 LYS CD 1 1
29 50194 1 1 55 LYS CE C 9.073 4.988 -3.731 1.00 . A A . 50 LYS CE 1 1
29 50195 1 1 55 LYS CG C 6.703 4.124 -3.596 1.00 . A A . 50 LYS CG 1 1
29 50196 1 1 55 LYS H H 3.688 5.165 -4.753 1.00 . A A . 50 LYS H 1 1
29 50197 1 1 55 LYS HA H 4.510 2.425 -3.843 1.00 . A A . 50 LYS HA 1 1
29 50198 1 1 55 LYS HB2 H 5.122 5.068 -2.466 1.00 . A A . 50 LYS HB2 1 1
29 50199 1 1 55 LYS HB3 H 5.568 3.450 -1.894 1.00 . A A . 50 LYS HB3 1 1
29 50200 1 1 55 LYS HD2 H 7.525 5.710 -2.409 1.00 . A A . 50 LYS HD2 1 1
29 50201 1 1 55 LYS HD3 H 8.148 4.108 -1.983 1.00 . A A . 50 LYS HD3 1 1
29 50202 1 1 55 LYS HE2 H 9.525 4.023 -3.982 1.00 . A A . 50 LYS HE2 1 1
29 50203 1 1 55 LYS HE3 H 8.727 5.453 -4.660 1.00 . A A . 50 LYS HE3 1 1
29 50204 1 1 55 LYS HG2 H 6.977 3.118 -3.904 1.00 . A A . 50 LYS HG2 1 1
29 50205 1 1 55 LYS HG3 H 6.535 4.723 -4.489 1.00 . A A . 50 LYS HG3 1 1
29 50206 1 1 55 LYS HZ1 H 9.693 6.790 -2.908 1.00 . A A . 50 LYS HZ1 1 1
29 50207 1 1 55 LYS HZ2 H 10.399 5.494 -2.208 1.00 . A A . 50 LYS HZ2 1 1
29 50208 1 1 55 LYS HZ3 H 10.900 5.992 -3.693 1.00 . A A . 50 LYS HZ3 1 1
29 50209 1 1 55 LYS N N 4.025 4.210 -4.837 1.00 . A A . 50 LYS N 1 1
29 50210 1 1 55 LYS NZ N 10.082 5.870 -3.100 1.00 . A A . 50 LYS NZ 1 1
29 50211 1 1 55 LYS O O 2.172 4.337 -2.696 1.00 . A A . 50 LYS O 1 1
29 50212 1 1 56 PHE C C 1.338 2.587 -0.069 1.00 . A A . 51 PHE C 1 1
29 50213 1 1 56 PHE CA C 1.396 1.947 -1.480 1.00 . A A . 51 PHE CA 1 1
29 50214 1 1 56 PHE CB C 1.121 0.437 -1.432 1.00 . A A . 51 PHE CB 1 1
29 50215 1 1 56 PHE CD1 C -0.561 -0.096 -3.260 1.00 . A A . 51 PHE CD1 1 1
29 50216 1 1 56 PHE CD2 C 1.745 -0.786 -3.569 1.00 . A A . 51 PHE CD2 1 1
29 50217 1 1 56 PHE CE1 C -0.884 -0.637 -4.518 1.00 . A A . 51 PHE CE1 1 1
29 50218 1 1 56 PHE CE2 C 1.423 -1.335 -4.820 1.00 . A A . 51 PHE CE2 1 1
29 50219 1 1 56 PHE CG C 0.761 -0.166 -2.780 1.00 . A A . 51 PHE CG 1 1
29 50220 1 1 56 PHE CZ C 0.107 -1.255 -5.302 1.00 . A A . 51 PHE CZ 1 1
29 50221 1 1 56 PHE H H 3.341 1.460 -2.285 1.00 . A A . 51 PHE H 1 1
29 50222 1 1 56 PHE HA H 0.607 2.378 -2.093 1.00 . A A . 51 PHE HA 1 1
29 50223 1 1 56 PHE HB2 H 1.995 -0.075 -1.027 1.00 . A A . 51 PHE HB2 1 1
29 50224 1 1 56 PHE HB3 H 0.290 0.252 -0.749 1.00 . A A . 51 PHE HB3 1 1
29 50225 1 1 56 PHE HD1 H -1.330 0.374 -2.664 1.00 . A A . 51 PHE HD1 1 1
29 50226 1 1 56 PHE HD2 H 2.758 -0.852 -3.213 1.00 . A A . 51 PHE HD2 1 1
29 50227 1 1 56 PHE HE1 H -1.892 -0.577 -4.886 1.00 . A A . 51 PHE HE1 1 1
29 50228 1 1 56 PHE HE2 H 2.192 -1.810 -5.412 1.00 . A A . 51 PHE HE2 1 1
29 50229 1 1 56 PHE HZ H -0.138 -1.664 -6.273 1.00 . A A . 51 PHE HZ 1 1
29 50230 1 1 56 PHE N N 2.669 2.211 -2.171 1.00 . A A . 51 PHE N 1 1
29 50231 1 1 56 PHE O O 2.230 2.323 0.742 1.00 . A A . 51 PHE O 1 1
29 50232 1 1 57 PRO C C -0.387 3.314 2.721 1.00 . A A . 52 PRO C 1 1
29 50233 1 1 57 PRO CA C 0.223 4.113 1.550 1.00 . A A . 52 PRO CA 1 1
29 50234 1 1 57 PRO CB C -0.628 5.350 1.229 1.00 . A A . 52 PRO CB 1 1
29 50235 1 1 57 PRO CD C -0.747 3.848 -0.631 1.00 . A A . 52 PRO CD 1 1
29 50236 1 1 57 PRO CG C -1.585 4.863 0.143 1.00 . A A . 52 PRO CG 1 1
29 50237 1 1 57 PRO HA H 1.217 4.442 1.854 1.00 . A A . 52 PRO HA 1 1
29 50238 1 1 57 PRO HB2 H -1.165 5.723 2.100 1.00 . A A . 52 PRO HB2 1 1
29 50239 1 1 57 PRO HB3 H 0.002 6.137 0.814 1.00 . A A . 52 PRO HB3 1 1
29 50240 1 1 57 PRO HD2 H -1.374 3.021 -0.971 1.00 . A A . 52 PRO HD2 1 1
29 50241 1 1 57 PRO HD3 H -0.290 4.345 -1.486 1.00 . A A . 52 PRO HD3 1 1
29 50242 1 1 57 PRO HG2 H -2.439 4.365 0.598 1.00 . A A . 52 PRO HG2 1 1
29 50243 1 1 57 PRO HG3 H -1.917 5.681 -0.497 1.00 . A A . 52 PRO HG3 1 1
29 50244 1 1 57 PRO N N 0.298 3.382 0.274 1.00 . A A . 52 PRO N 1 1
29 50245 1 1 57 PRO O O -0.103 3.617 3.880 1.00 . A A . 52 PRO O 1 1
29 50246 1 1 58 VAL C C -2.145 0.049 2.723 1.00 . A A . 53 VAL C 1 1
29 50247 1 1 58 VAL CA C -1.953 1.434 3.371 1.00 . A A . 53 VAL CA 1 1
29 50248 1 1 58 VAL CB C -3.307 2.033 3.814 1.00 . A A . 53 VAL CB 1 1
29 50249 1 1 58 VAL CG1 C -3.126 3.266 4.707 1.00 . A A . 53 VAL CG1 1 1
29 50250 1 1 58 VAL CG2 C -4.203 2.422 2.639 1.00 . A A . 53 VAL CG2 1 1
29 50251 1 1 58 VAL H H -1.242 1.997 1.467 1.00 . A A . 53 VAL H 1 1
29 50252 1 1 58 VAL HA H -1.357 1.298 4.269 1.00 . A A . 53 VAL HA 1 1
29 50253 1 1 58 VAL HB H -3.827 1.281 4.406 1.00 . A A . 53 VAL HB 1 1
29 50254 1 1 58 VAL HG11 H -2.734 4.106 4.132 1.00 . A A . 53 VAL HG11 1 1
29 50255 1 1 58 VAL HG12 H -4.087 3.550 5.138 1.00 . A A . 53 VAL HG12 1 1
29 50256 1 1 58 VAL HG13 H -2.432 3.038 5.512 1.00 . A A . 53 VAL HG13 1 1
29 50257 1 1 58 VAL HG21 H -5.173 2.737 3.023 1.00 . A A . 53 VAL HG21 1 1
29 50258 1 1 58 VAL HG22 H -3.754 3.250 2.095 1.00 . A A . 53 VAL HG22 1 1
29 50259 1 1 58 VAL HG23 H -4.337 1.569 1.976 1.00 . A A . 53 VAL HG23 1 1
29 50260 1 1 58 VAL N N -1.218 2.309 2.429 1.00 . A A . 53 VAL N 1 1
29 50261 1 1 58 VAL O O -1.817 -0.113 1.546 1.00 . A A . 53 VAL O 1 1
29 50262 1 1 59 ASP C C -4.363 -2.600 2.642 1.00 . A A . 54 ASP C 1 1
29 50263 1 1 59 ASP CA C -2.873 -2.313 2.915 1.00 . A A . 54 ASP CA 1 1
29 50264 1 1 59 ASP CB C -2.163 -3.391 3.752 1.00 . A A . 54 ASP CB 1 1
29 50265 1 1 59 ASP CG C -2.919 -3.898 4.977 1.00 . A A . 54 ASP CG 1 1
29 50266 1 1 59 ASP H H -2.968 -0.768 4.393 1.00 . A A . 54 ASP H 1 1
29 50267 1 1 59 ASP HA H -2.388 -2.363 1.939 1.00 . A A . 54 ASP HA 1 1
29 50268 1 1 59 ASP HB2 H -2.009 -4.254 3.106 1.00 . A A . 54 ASP HB2 1 1
29 50269 1 1 59 ASP HB3 H -1.177 -3.030 4.051 1.00 . A A . 54 ASP HB3 1 1
29 50270 1 1 59 ASP N N -2.633 -0.960 3.458 1.00 . A A . 54 ASP N 1 1
29 50271 1 1 59 ASP O O -5.236 -2.193 3.413 1.00 . A A . 54 ASP O 1 1
29 50272 1 1 59 ASP OD1 O -2.717 -3.378 6.097 1.00 . A A . 54 ASP OD1 1 1
29 50273 1 1 59 ASP OD2 O -3.618 -4.933 4.854 1.00 . A A . 54 ASP OD2 1 1
29 50274 1 1 60 GLY C C -6.142 -4.242 -0.283 1.00 . A A . 55 GLY C 1 1
29 50275 1 1 60 GLY CA C -6.028 -3.447 1.026 1.00 . A A . 55 GLY CA 1 1
29 50276 1 1 60 GLY H H -3.888 -3.660 0.972 1.00 . A A . 55 GLY H 1 1
29 50277 1 1 60 GLY HA2 H -6.619 -3.962 1.784 1.00 . A A . 55 GLY HA2 1 1
29 50278 1 1 60 GLY HA3 H -6.471 -2.463 0.875 1.00 . A A . 55 GLY HA3 1 1
29 50279 1 1 60 GLY N N -4.653 -3.274 1.523 1.00 . A A . 55 GLY N 1 1
29 50280 1 1 60 GLY O O -5.271 -5.056 -0.598 1.00 . A A . 55 GLY O 1 1
29 50281 1 1 61 ARG C C -7.665 -3.933 -3.540 1.00 . A A . 56 ARG C 1 1
29 50282 1 1 61 ARG CA C -7.575 -4.780 -2.263 1.00 . A A . 56 ARG CA 1 1
29 50283 1 1 61 ARG CB C -8.841 -5.630 -2.011 1.00 . A A . 56 ARG CB 1 1
29 50284 1 1 61 ARG CD C -10.026 -7.866 -2.583 1.00 . A A . 56 ARG CD 1 1
29 50285 1 1 61 ARG CG C -8.843 -6.926 -2.847 1.00 . A A . 56 ARG CG 1 1
29 50286 1 1 61 ARG CZ C -9.740 -9.236 -0.481 1.00 . A A . 56 ARG CZ 1 1
29 50287 1 1 61 ARG H H -7.849 -3.291 -0.686 1.00 . A A . 56 ARG H 1 1
29 50288 1 1 61 ARG HA H -6.759 -5.478 -2.440 1.00 . A A . 56 ARG HA 1 1
29 50289 1 1 61 ARG HB2 H -8.869 -5.904 -0.955 1.00 . A A . 56 ARG HB2 1 1
29 50290 1 1 61 ARG HB3 H -9.737 -5.047 -2.234 1.00 . A A . 56 ARG HB3 1 1
29 50291 1 1 61 ARG HD2 H -10.938 -7.384 -2.938 1.00 . A A . 56 ARG HD2 1 1
29 50292 1 1 61 ARG HD3 H -9.869 -8.779 -3.156 1.00 . A A . 56 ARG HD3 1 1
29 50293 1 1 61 ARG HE H -10.692 -7.516 -0.595 1.00 . A A . 56 ARG HE 1 1
29 50294 1 1 61 ARG HG2 H -8.845 -6.671 -3.907 1.00 . A A . 56 ARG HG2 1 1
29 50295 1 1 61 ARG HG3 H -7.933 -7.481 -2.629 1.00 . A A . 56 ARG HG3 1 1
29 50296 1 1 61 ARG HH11 H -9.130 -10.353 -2.036 1.00 . A A . 56 ARG HH11 1 1
29 50297 1 1 61 ARG HH12 H -9.011 -11.093 -0.463 1.00 . A A . 56 ARG HH12 1 1
29 50298 1 1 61 ARG HH21 H -10.351 -8.455 1.235 1.00 . A A . 56 ARG HH21 1 1
29 50299 1 1 61 ARG HH22 H -9.410 -9.954 1.361 1.00 . A A . 56 ARG HH22 1 1
29 50300 1 1 61 ARG N N -7.224 -4.007 -1.046 1.00 . A A . 56 ARG N 1 1
29 50301 1 1 61 ARG NE N -10.181 -8.190 -1.154 1.00 . A A . 56 ARG NE 1 1
29 50302 1 1 61 ARG NH1 N -9.178 -10.273 -1.028 1.00 . A A . 56 ARG NH1 1 1
29 50303 1 1 61 ARG NH2 N -9.857 -9.231 0.809 1.00 . A A . 56 ARG NH2 1 1
29 50304 1 1 61 ARG O O -8.166 -2.816 -3.519 1.00 . A A . 56 ARG O 1 1
29 50305 1 1 62 VAL C C -8.531 -4.454 -6.698 1.00 . A A . 57 VAL C 1 1
29 50306 1 1 62 VAL CA C -7.246 -3.971 -6.032 1.00 . A A . 57 VAL CA 1 1
29 50307 1 1 62 VAL CB C -6.063 -4.526 -6.864 1.00 . A A . 57 VAL CB 1 1
29 50308 1 1 62 VAL CG1 C -6.061 -3.967 -8.293 1.00 . A A . 57 VAL CG1 1 1
29 50309 1 1 62 VAL CG2 C -4.689 -4.244 -6.251 1.00 . A A . 57 VAL CG2 1 1
29 50310 1 1 62 VAL H H -6.900 -5.451 -4.579 1.00 . A A . 57 VAL H 1 1
29 50311 1 1 62 VAL HA H -7.211 -2.882 -6.024 1.00 . A A . 57 VAL HA 1 1
29 50312 1 1 62 VAL HB H -6.163 -5.610 -6.926 1.00 . A A . 57 VAL HB 1 1
29 50313 1 1 62 VAL HG11 H -6.051 -2.877 -8.270 1.00 . A A . 57 VAL HG11 1 1
29 50314 1 1 62 VAL HG12 H -5.185 -4.330 -8.831 1.00 . A A . 57 VAL HG12 1 1
29 50315 1 1 62 VAL HG13 H -6.938 -4.311 -8.839 1.00 . A A . 57 VAL HG13 1 1
29 50316 1 1 62 VAL HG21 H -4.652 -4.587 -5.218 1.00 . A A . 57 VAL HG21 1 1
29 50317 1 1 62 VAL HG22 H -3.924 -4.777 -6.814 1.00 . A A . 57 VAL HG22 1 1
29 50318 1 1 62 VAL HG23 H -4.474 -3.184 -6.296 1.00 . A A . 57 VAL HG23 1 1
29 50319 1 1 62 VAL N N -7.196 -4.489 -4.655 1.00 . A A . 57 VAL N 1 1
29 50320 1 1 62 VAL O O -8.797 -5.657 -6.670 1.00 . A A . 57 VAL O 1 1
29 50321 1 1 63 ILE C C -10.541 -3.193 -9.527 1.00 . A A . 58 ILE C 1 1
29 50322 1 1 63 ILE CA C -10.442 -3.971 -8.197 1.00 . A A . 58 ILE CA 1 1
29 50323 1 1 63 ILE CB C -11.761 -3.945 -7.385 1.00 . A A . 58 ILE CB 1 1
29 50324 1 1 63 ILE CD1 C -13.319 -2.363 -6.118 1.00 . A A . 58 ILE CD1 1 1
29 50325 1 1 63 ILE CG1 C -11.888 -2.627 -6.604 1.00 . A A . 58 ILE CG1 1 1
29 50326 1 1 63 ILE CG2 C -11.859 -5.146 -6.426 1.00 . A A . 58 ILE CG2 1 1
29 50327 1 1 63 ILE H H -9.031 -2.589 -7.309 1.00 . A A . 58 ILE H 1 1
29 50328 1 1 63 ILE HA H -10.305 -5.003 -8.505 1.00 . A A . 58 ILE HA 1 1
29 50329 1 1 63 ILE HB H -12.600 -4.033 -8.075 1.00 . A A . 58 ILE HB 1 1
29 50330 1 1 63 ILE HD11 H -14.012 -2.444 -6.955 1.00 . A A . 58 ILE HD11 1 1
29 50331 1 1 63 ILE HD12 H -13.598 -3.076 -5.343 1.00 . A A . 58 ILE HD12 1 1
29 50332 1 1 63 ILE HD13 H -13.385 -1.352 -5.719 1.00 . A A . 58 ILE HD13 1 1
29 50333 1 1 63 ILE HG12 H -11.196 -2.679 -5.756 1.00 . A A . 58 ILE HG12 1 1
29 50334 1 1 63 ILE HG13 H -11.598 -1.796 -7.248 1.00 . A A . 58 ILE HG13 1 1
29 50335 1 1 63 ILE HG21 H -11.139 -5.054 -5.614 1.00 . A A . 58 ILE HG21 1 1
29 50336 1 1 63 ILE HG22 H -12.862 -5.201 -5.999 1.00 . A A . 58 ILE HG22 1 1
29 50337 1 1 63 ILE HG23 H -11.673 -6.073 -6.966 1.00 . A A . 58 ILE HG23 1 1
29 50338 1 1 63 ILE N N -9.282 -3.572 -7.365 1.00 . A A . 58 ILE N 1 1
29 50339 1 1 63 ILE O O -11.628 -2.967 -10.064 1.00 . A A . 58 ILE O 1 1
29 50340 1 1 64 GLU C C -7.829 -2.422 -12.003 1.00 . A A . 59 GLU C 1 1
29 50341 1 1 64 GLU CA C -9.285 -2.374 -11.512 1.00 . A A . 59 GLU CA 1 1
29 50342 1 1 64 GLU CB C -9.791 -0.923 -11.625 1.00 . A A . 59 GLU CB 1 1
29 50343 1 1 64 GLU CD C -11.056 0.736 -13.071 1.00 . A A . 59 GLU CD 1 1
29 50344 1 1 64 GLU CG C -10.322 -0.609 -13.030 1.00 . A A . 59 GLU CG 1 1
29 50345 1 1 64 GLU H H -8.534 -2.945 -9.606 1.00 . A A . 59 GLU H 1 1
29 50346 1 1 64 GLU HA H -9.894 -3.015 -12.152 1.00 . A A . 59 GLU HA 1 1
29 50347 1 1 64 GLU HB2 H -10.587 -0.754 -10.906 1.00 . A A . 59 GLU HB2 1 1
29 50348 1 1 64 GLU HB3 H -8.982 -0.237 -11.385 1.00 . A A . 59 GLU HB3 1 1
29 50349 1 1 64 GLU HG2 H -9.490 -0.612 -13.734 1.00 . A A . 59 GLU HG2 1 1
29 50350 1 1 64 GLU HG3 H -11.021 -1.393 -13.330 1.00 . A A . 59 GLU HG3 1 1
29 50351 1 1 64 GLU N N -9.395 -2.862 -10.127 1.00 . A A . 59 GLU N 1 1
29 50352 1 1 64 GLU O O -6.931 -2.003 -11.269 1.00 . A A . 59 GLU O 1 1
29 50353 1 1 64 GLU OE1 O -12.086 0.875 -12.363 1.00 . A A . 59 GLU OE1 1 1
29 50354 1 1 64 GLU OE2 O -10.644 1.650 -13.833 1.00 . A A . 59 GLU OE2 1 1
29 50355 1 1 65 GLY C C -5.360 -3.933 -13.865 1.00 . A A . 60 GLY C 1 1
29 50356 1 1 65 GLY CA C -6.328 -2.745 -13.947 1.00 . A A . 60 GLY CA 1 1
29 50357 1 1 65 GLY H H -8.365 -3.290 -13.767 1.00 . A A . 60 GLY H 1 1
29 50358 1 1 65 GLY HA2 H -6.531 -2.563 -15.001 1.00 . A A . 60 GLY HA2 1 1
29 50359 1 1 65 GLY HA3 H -5.816 -1.862 -13.568 1.00 . A A . 60 GLY HA3 1 1
29 50360 1 1 65 GLY N N -7.607 -2.866 -13.244 1.00 . A A . 60 GLY N 1 1
29 50361 1 1 65 GLY O O -5.729 -5.067 -13.550 1.00 . A A . 60 GLY O 1 1
29 50362 1 1 66 HIS C C -1.646 -4.025 -14.145 1.00 . A A . 61 HIS C 1 1
29 50363 1 1 66 HIS CA C -3.033 -4.641 -14.401 1.00 . A A . 61 HIS CA 1 1
29 50364 1 1 66 HIS CB C -3.122 -5.303 -15.793 1.00 . A A . 61 HIS CB 1 1
29 50365 1 1 66 HIS CD2 C -2.214 -3.788 -17.667 1.00 . A A . 61 HIS CD2 1 1
29 50366 1 1 66 HIS CE1 C -4.093 -3.194 -18.638 1.00 . A A . 61 HIS CE1 1 1
29 50367 1 1 66 HIS CG C -3.245 -4.365 -16.974 1.00 . A A . 61 HIS CG 1 1
29 50368 1 1 66 HIS H H -3.970 -2.691 -14.534 1.00 . A A . 61 HIS H 1 1
29 50369 1 1 66 HIS HA H -3.174 -5.432 -13.663 1.00 . A A . 61 HIS HA 1 1
29 50370 1 1 66 HIS HB2 H -2.241 -5.929 -15.940 1.00 . A A . 61 HIS HB2 1 1
29 50371 1 1 66 HIS HB3 H -3.984 -5.966 -15.802 1.00 . A A . 61 HIS HB3 1 1
29 50372 1 1 66 HIS HD1 H -5.358 -4.281 -17.351 1.00 . A A . 61 HIS HD1 1 1
29 50373 1 1 66 HIS HD2 H -1.161 -3.908 -17.447 1.00 . A A . 61 HIS HD2 1 1
29 50374 1 1 66 HIS HE1 H -4.807 -2.748 -19.321 1.00 . A A . 61 HIS HE1 1 1
29 50375 1 1 66 HIS N N -4.111 -3.655 -14.239 1.00 . A A . 61 HIS N 1 1
29 50376 1 1 66 HIS ND1 N -4.413 -3.986 -17.601 1.00 . A A . 61 HIS ND1 1 1
29 50377 1 1 66 HIS NE2 N -2.759 -3.025 -18.708 1.00 . A A . 61 HIS NE2 1 1
29 50378 1 1 66 HIS O O -1.152 -3.212 -14.929 1.00 . A A . 61 HIS O 1 1
29 50379 1 1 67 SER C C 1.120 -5.134 -11.996 1.00 . A A . 62 SER C 1 1
29 50380 1 1 67 SER CA C 0.378 -4.023 -12.730 1.00 . A A . 62 SER CA 1 1
29 50381 1 1 67 SER CB C 0.465 -2.705 -11.947 1.00 . A A . 62 SER CB 1 1
29 50382 1 1 67 SER H H -1.431 -5.106 -12.443 1.00 . A A . 62 SER H 1 1
29 50383 1 1 67 SER HA H 0.899 -3.879 -13.677 1.00 . A A . 62 SER HA 1 1
29 50384 1 1 67 SER HB2 H -0.409 -2.098 -12.171 1.00 . A A . 62 SER HB2 1 1
29 50385 1 1 67 SER HB3 H 0.488 -2.876 -10.870 1.00 . A A . 62 SER HB3 1 1
29 50386 1 1 67 SER HG H 1.527 -1.103 -11.978 1.00 . A A . 62 SER HG 1 1
29 50387 1 1 67 SER N N -1.012 -4.392 -13.027 1.00 . A A . 62 SER N 1 1
29 50388 1 1 67 SER O O 0.526 -6.103 -11.514 1.00 . A A . 62 SER O 1 1
29 50389 1 1 67 SER OG O 1.634 -2.001 -12.322 1.00 . A A . 62 SER OG 1 1
29 50390 1 1 68 MET C C 3.976 -5.089 -9.975 1.00 . A A . 63 MET C 1 1
29 50391 1 1 68 MET CA C 3.329 -5.841 -11.147 1.00 . A A . 63 MET CA 1 1
29 50392 1 1 68 MET CB C 4.316 -6.451 -12.150 1.00 . A A . 63 MET CB 1 1
29 50393 1 1 68 MET CE C 4.291 -9.759 -13.242 1.00 . A A . 63 MET CE 1 1
29 50394 1 1 68 MET CG C 5.020 -7.676 -11.573 1.00 . A A . 63 MET CG 1 1
29 50395 1 1 68 MET H H 2.807 -4.091 -12.240 1.00 . A A . 63 MET H 1 1
29 50396 1 1 68 MET HA H 2.747 -6.663 -10.730 1.00 . A A . 63 MET HA 1 1
29 50397 1 1 68 MET HB2 H 3.759 -6.768 -13.033 1.00 . A A . 63 MET HB2 1 1
29 50398 1 1 68 MET HB3 H 5.055 -5.708 -12.457 1.00 . A A . 63 MET HB3 1 1
29 50399 1 1 68 MET HE1 H 4.542 -10.445 -14.052 1.00 . A A . 63 MET HE1 1 1
29 50400 1 1 68 MET HE2 H 3.990 -10.332 -12.365 1.00 . A A . 63 MET HE2 1 1
29 50401 1 1 68 MET HE3 H 3.473 -9.109 -13.554 1.00 . A A . 63 MET HE3 1 1
29 50402 1 1 68 MET HG2 H 5.797 -7.331 -10.896 1.00 . A A . 63 MET HG2 1 1
29 50403 1 1 68 MET HG3 H 4.309 -8.267 -11.003 1.00 . A A . 63 MET HG3 1 1
29 50404 1 1 68 MET N N 2.430 -4.955 -11.875 1.00 . A A . 63 MET N 1 1
29 50405 1 1 68 MET O O 4.230 -3.886 -10.070 1.00 . A A . 63 MET O 1 1
29 50406 1 1 68 MET SD S 5.744 -8.763 -12.824 1.00 . A A . 63 MET SD 1 1
29 50407 1 1 69 VAL C C 5.795 -5.937 -6.974 1.00 . A A . 64 VAL C 1 1
29 50408 1 1 69 VAL CA C 4.595 -5.197 -7.566 1.00 . A A . 64 VAL CA 1 1
29 50409 1 1 69 VAL CB C 3.402 -5.179 -6.581 1.00 . A A . 64 VAL CB 1 1
29 50410 1 1 69 VAL CG1 C 3.765 -4.635 -5.193 1.00 . A A . 64 VAL CG1 1 1
29 50411 1 1 69 VAL CG2 C 2.253 -4.312 -7.117 1.00 . A A . 64 VAL CG2 1 1
29 50412 1 1 69 VAL H H 3.884 -6.751 -8.852 1.00 . A A . 64 VAL H 1 1
29 50413 1 1 69 VAL HA H 4.900 -4.167 -7.733 1.00 . A A . 64 VAL HA 1 1
29 50414 1 1 69 VAL HB H 3.031 -6.197 -6.458 1.00 . A A . 64 VAL HB 1 1
29 50415 1 1 69 VAL HG11 H 4.454 -5.312 -4.689 1.00 . A A . 64 VAL HG11 1 1
29 50416 1 1 69 VAL HG12 H 4.223 -3.652 -5.277 1.00 . A A . 64 VAL HG12 1 1
29 50417 1 1 69 VAL HG13 H 2.868 -4.538 -4.585 1.00 . A A . 64 VAL HG13 1 1
29 50418 1 1 69 VAL HG21 H 1.871 -4.717 -8.052 1.00 . A A . 64 VAL HG21 1 1
29 50419 1 1 69 VAL HG22 H 1.436 -4.281 -6.395 1.00 . A A . 64 VAL HG22 1 1
29 50420 1 1 69 VAL HG23 H 2.606 -3.297 -7.295 1.00 . A A . 64 VAL HG23 1 1
29 50421 1 1 69 VAL N N 4.189 -5.783 -8.855 1.00 . A A . 64 VAL N 1 1
29 50422 1 1 69 VAL O O 5.864 -7.165 -7.031 1.00 . A A . 64 VAL O 1 1
29 50423 1 1 70 ASP C C 7.688 -5.811 -4.164 1.00 . A A . 65 ASP C 1 1
29 50424 1 1 70 ASP CA C 7.894 -5.759 -5.690 1.00 . A A . 65 ASP CA 1 1
29 50425 1 1 70 ASP CB C 9.176 -5.018 -6.085 1.00 . A A . 65 ASP CB 1 1
29 50426 1 1 70 ASP CG C 10.434 -5.687 -5.520 1.00 . A A . 65 ASP CG 1 1
29 50427 1 1 70 ASP H H 6.577 -4.191 -6.417 1.00 . A A . 65 ASP H 1 1
29 50428 1 1 70 ASP HA H 8.023 -6.788 -6.028 1.00 . A A . 65 ASP HA 1 1
29 50429 1 1 70 ASP HB2 H 9.256 -5.000 -7.173 1.00 . A A . 65 ASP HB2 1 1
29 50430 1 1 70 ASP HB3 H 9.115 -3.988 -5.728 1.00 . A A . 65 ASP HB3 1 1
29 50431 1 1 70 ASP N N 6.735 -5.193 -6.393 1.00 . A A . 65 ASP N 1 1
29 50432 1 1 70 ASP O O 7.351 -4.805 -3.540 1.00 . A A . 65 ASP O 1 1
29 50433 1 1 70 ASP OD1 O 10.474 -6.937 -5.415 1.00 . A A . 65 ASP OD1 1 1
29 50434 1 1 70 ASP OD2 O 11.401 -4.946 -5.217 1.00 . A A . 65 ASP OD2 1 1
29 50435 1 1 71 GLU C C 8.844 -7.940 -1.444 1.00 . A A . 66 GLU C 1 1
29 50436 1 1 71 GLU CA C 7.626 -7.308 -2.164 1.00 . A A . 66 GLU CA 1 1
29 50437 1 1 71 GLU CB C 6.384 -8.225 -2.052 1.00 . A A . 66 GLU CB 1 1
29 50438 1 1 71 GLU CD C 3.876 -8.629 -2.510 1.00 . A A . 66 GLU CD 1 1
29 50439 1 1 71 GLU CG C 5.115 -7.755 -2.793 1.00 . A A . 66 GLU CG 1 1
29 50440 1 1 71 GLU H H 8.110 -7.772 -4.185 1.00 . A A . 66 GLU H 1 1
29 50441 1 1 71 GLU HA H 7.409 -6.378 -1.637 1.00 . A A . 66 GLU HA 1 1
29 50442 1 1 71 GLU HB2 H 6.650 -9.211 -2.434 1.00 . A A . 66 GLU HB2 1 1
29 50443 1 1 71 GLU HB3 H 6.135 -8.315 -0.994 1.00 . A A . 66 GLU HB3 1 1
29 50444 1 1 71 GLU HG2 H 4.899 -6.726 -2.498 1.00 . A A . 66 GLU HG2 1 1
29 50445 1 1 71 GLU HG3 H 5.307 -7.769 -3.868 1.00 . A A . 66 GLU HG3 1 1
29 50446 1 1 71 GLU N N 7.896 -6.994 -3.578 1.00 . A A . 66 GLU N 1 1
29 50447 1 1 71 GLU O O 8.693 -8.628 -0.431 1.00 . A A . 66 GLU O 1 1
29 50448 1 1 71 GLU OE1 O 3.978 -9.654 -1.785 1.00 . A A . 66 GLU OE1 1 1
29 50449 1 1 71 GLU OE2 O 2.772 -8.275 -2.994 1.00 . A A . 66 GLU OE2 1 1
29 50450 1 1 72 SER C C 11.720 -8.195 -0.085 1.00 . A A . 67 SER C 1 1
29 50451 1 1 72 SER CA C 11.270 -8.473 -1.523 1.00 . A A . 67 SER CA 1 1
29 50452 1 1 72 SER CB C 12.425 -8.208 -2.481 1.00 . A A . 67 SER CB 1 1
29 50453 1 1 72 SER H H 10.127 -7.164 -2.787 1.00 . A A . 67 SER H 1 1
29 50454 1 1 72 SER HA H 11.050 -9.537 -1.574 1.00 . A A . 67 SER HA 1 1
29 50455 1 1 72 SER HB2 H 13.229 -8.919 -2.280 1.00 . A A . 67 SER HB2 1 1
29 50456 1 1 72 SER HB3 H 12.074 -8.353 -3.502 1.00 . A A . 67 SER HB3 1 1
29 50457 1 1 72 SER HG H 13.514 -6.776 -3.128 1.00 . A A . 67 SER HG 1 1
29 50458 1 1 72 SER N N 10.062 -7.756 -1.969 1.00 . A A . 67 SER N 1 1
29 50459 1 1 72 SER O O 12.395 -9.039 0.508 1.00 . A A . 67 SER O 1 1
29 50460 1 1 72 SER OG O 12.929 -6.899 -2.349 1.00 . A A . 67 SER OG 1 1
29 50461 1 1 73 LEU C C 10.252 -7.293 2.697 1.00 . A A . 68 LEU C 1 1
29 50462 1 1 73 LEU CA C 11.491 -6.798 1.941 1.00 . A A . 68 LEU CA 1 1
29 50463 1 1 73 LEU CB C 11.792 -5.289 2.117 1.00 . A A . 68 LEU CB 1 1
29 50464 1 1 73 LEU CD1 C 10.599 -4.527 4.268 1.00 . A A . 68 LEU CD1 1 1
29 50465 1 1 73 LEU CD2 C 12.945 -5.327 4.431 1.00 . A A . 68 LEU CD2 1 1
29 50466 1 1 73 LEU CG C 11.925 -4.652 3.518 1.00 . A A . 68 LEU CG 1 1
29 50467 1 1 73 LEU H H 10.883 -6.352 -0.062 1.00 . A A . 68 LEU H 1 1
29 50468 1 1 73 LEU HA H 12.338 -7.382 2.310 1.00 . A A . 68 LEU HA 1 1
29 50469 1 1 73 LEU HB2 H 12.735 -5.099 1.606 1.00 . A A . 68 LEU HB2 1 1
29 50470 1 1 73 LEU HB3 H 11.031 -4.721 1.583 1.00 . A A . 68 LEU HB3 1 1
29 50471 1 1 73 LEU HD11 H 10.268 -5.491 4.647 1.00 . A A . 68 LEU HD11 1 1
29 50472 1 1 73 LEU HD12 H 10.730 -3.856 5.114 1.00 . A A . 68 LEU HD12 1 1
29 50473 1 1 73 LEU HD13 H 9.844 -4.107 3.605 1.00 . A A . 68 LEU HD13 1 1
29 50474 1 1 73 LEU HD21 H 13.911 -5.376 3.928 1.00 . A A . 68 LEU HD21 1 1
29 50475 1 1 73 LEU HD22 H 13.062 -4.740 5.347 1.00 . A A . 68 LEU HD22 1 1
29 50476 1 1 73 LEU HD23 H 12.619 -6.334 4.689 1.00 . A A . 68 LEU HD23 1 1
29 50477 1 1 73 LEU HG H 12.278 -3.633 3.354 1.00 . A A . 68 LEU HG 1 1
29 50478 1 1 73 LEU N N 11.330 -7.064 0.508 1.00 . A A . 68 LEU N 1 1
29 50479 1 1 73 LEU O O 10.395 -7.945 3.731 1.00 . A A . 68 LEU O 1 1
29 50480 1 1 74 ILE C C 7.490 -8.805 3.045 1.00 . A A . 69 ILE C 1 1
29 50481 1 1 74 ILE CA C 7.764 -7.303 2.846 1.00 . A A . 69 ILE CA 1 1
29 50482 1 1 74 ILE CB C 6.590 -6.625 2.094 1.00 . A A . 69 ILE CB 1 1
29 50483 1 1 74 ILE CD1 C 6.845 -4.144 2.838 1.00 . A A . 69 ILE CD1 1 1
29 50484 1 1 74 ILE CG1 C 6.842 -5.152 1.686 1.00 . A A . 69 ILE CG1 1 1
29 50485 1 1 74 ILE CG2 C 5.316 -6.743 2.950 1.00 . A A . 69 ILE CG2 1 1
29 50486 1 1 74 ILE H H 9.013 -6.564 1.279 1.00 . A A . 69 ILE H 1 1
29 50487 1 1 74 ILE HA H 7.826 -6.856 3.839 1.00 . A A . 69 ILE HA 1 1
29 50488 1 1 74 ILE HB H 6.421 -7.171 1.164 1.00 . A A . 69 ILE HB 1 1
29 50489 1 1 74 ILE HD11 H 5.836 -4.054 3.237 1.00 . A A . 69 ILE HD11 1 1
29 50490 1 1 74 ILE HD12 H 7.524 -4.466 3.626 1.00 . A A . 69 ILE HD12 1 1
29 50491 1 1 74 ILE HD13 H 7.158 -3.168 2.465 1.00 . A A . 69 ILE HD13 1 1
29 50492 1 1 74 ILE HG12 H 7.784 -5.068 1.147 1.00 . A A . 69 ILE HG12 1 1
29 50493 1 1 74 ILE HG13 H 6.063 -4.851 0.986 1.00 . A A . 69 ILE HG13 1 1
29 50494 1 1 74 ILE HG21 H 5.507 -6.408 3.970 1.00 . A A . 69 ILE HG21 1 1
29 50495 1 1 74 ILE HG22 H 4.528 -6.123 2.531 1.00 . A A . 69 ILE HG22 1 1
29 50496 1 1 74 ILE HG23 H 4.965 -7.776 2.977 1.00 . A A . 69 ILE HG23 1 1
29 50497 1 1 74 ILE N N 9.046 -7.049 2.168 1.00 . A A . 69 ILE N 1 1
29 50498 1 1 74 ILE O O 7.339 -9.253 4.184 1.00 . A A . 69 ILE O 1 1
29 50499 1 1 75 THR C C 8.411 -11.873 1.637 1.00 . A A . 70 THR C 1 1
29 50500 1 1 75 THR CA C 7.169 -11.039 1.958 1.00 . A A . 70 THR CA 1 1
29 50501 1 1 75 THR CB C 6.039 -11.406 0.979 1.00 . A A . 70 THR CB 1 1
29 50502 1 1 75 THR CG2 C 4.709 -10.784 1.381 1.00 . A A . 70 THR CG2 1 1
29 50503 1 1 75 THR H H 7.409 -9.124 1.053 1.00 . A A . 70 THR H 1 1
29 50504 1 1 75 THR HA H 6.846 -11.351 2.951 1.00 . A A . 70 THR HA 1 1
29 50505 1 1 75 THR HB H 5.920 -12.490 0.955 1.00 . A A . 70 THR HB 1 1
29 50506 1 1 75 THR HG1 H 5.514 -10.565 -0.684 1.00 . A A . 70 THR HG1 1 1
29 50507 1 1 75 THR HG21 H 4.740 -9.700 1.276 1.00 . A A . 70 THR HG21 1 1
29 50508 1 1 75 THR HG22 H 3.921 -11.186 0.742 1.00 . A A . 70 THR HG22 1 1
29 50509 1 1 75 THR HG23 H 4.481 -11.043 2.415 1.00 . A A . 70 THR HG23 1 1
29 50510 1 1 75 THR N N 7.425 -9.582 1.959 1.00 . A A . 70 THR N 1 1
29 50511 1 1 75 THR O O 8.402 -13.093 1.812 1.00 . A A . 70 THR O 1 1
29 50512 1 1 75 THR OG1 O 6.330 -10.941 -0.319 1.00 . A A . 70 THR OG1 1 1
29 50513 1 1 76 GLY C C 10.869 -12.546 -0.479 1.00 . A A . 71 GLY C 1 1
29 50514 1 1 76 GLY CA C 10.777 -11.893 0.910 1.00 . A A . 71 GLY CA 1 1
29 50515 1 1 76 GLY H H 9.415 -10.239 1.013 1.00 . A A . 71 GLY H 1 1
29 50516 1 1 76 GLY HA2 H 11.570 -11.154 1.010 1.00 . A A . 71 GLY HA2 1 1
29 50517 1 1 76 GLY HA3 H 10.954 -12.666 1.658 1.00 . A A . 71 GLY HA3 1 1
29 50518 1 1 76 GLY N N 9.498 -11.233 1.190 1.00 . A A . 71 GLY N 1 1
29 50519 1 1 76 GLY O O 11.780 -13.345 -0.708 1.00 . A A . 71 GLY O 1 1
29 50520 1 1 77 GLU C C 11.073 -12.691 -3.585 1.00 . A A . 72 GLU C 1 1
29 50521 1 1 77 GLU CA C 9.811 -12.861 -2.718 1.00 . A A . 72 GLU CA 1 1
29 50522 1 1 77 GLU CB C 8.575 -12.317 -3.461 1.00 . A A . 72 GLU CB 1 1
29 50523 1 1 77 GLU CD C 7.214 -14.469 -3.691 1.00 . A A . 72 GLU CD 1 1
29 50524 1 1 77 GLU CG C 7.271 -13.048 -3.108 1.00 . A A . 72 GLU CG 1 1
29 50525 1 1 77 GLU H H 9.204 -11.614 -1.057 1.00 . A A . 72 GLU H 1 1
29 50526 1 1 77 GLU HA H 9.691 -13.936 -2.586 1.00 . A A . 72 GLU HA 1 1
29 50527 1 1 77 GLU HB2 H 8.457 -11.258 -3.229 1.00 . A A . 72 GLU HB2 1 1
29 50528 1 1 77 GLU HB3 H 8.732 -12.405 -4.536 1.00 . A A . 72 GLU HB3 1 1
29 50529 1 1 77 GLU HG2 H 7.162 -13.081 -2.023 1.00 . A A . 72 GLU HG2 1 1
29 50530 1 1 77 GLU HG3 H 6.429 -12.475 -3.501 1.00 . A A . 72 GLU HG3 1 1
29 50531 1 1 77 GLU N N 9.928 -12.240 -1.384 1.00 . A A . 72 GLU N 1 1
29 50532 1 1 77 GLU O O 11.536 -13.674 -4.161 1.00 . A A . 72 GLU O 1 1
29 50533 1 1 77 GLU OE1 O 7.249 -14.647 -4.932 1.00 . A A . 72 GLU OE1 1 1
29 50534 1 1 77 GLU OE2 O 7.114 -15.441 -2.904 1.00 . A A . 72 GLU OE2 1 1
29 50535 1 1 78 ALA C C 12.748 -11.451 -5.968 1.00 . A A . 73 ALA C 1 1
29 50536 1 1 78 ALA CA C 12.864 -11.185 -4.448 1.00 . A A . 73 ALA CA 1 1
29 50537 1 1 78 ALA CB C 14.098 -11.793 -3.768 1.00 . A A . 73 ALA CB 1 1
29 50538 1 1 78 ALA H H 11.015 -10.700 -3.516 1.00 . A A . 73 ALA H 1 1
29 50539 1 1 78 ALA HA H 13.001 -10.108 -4.387 1.00 . A A . 73 ALA HA 1 1
29 50540 1 1 78 ALA HB1 H 14.122 -11.504 -2.716 1.00 . A A . 73 ALA HB1 1 1
29 50541 1 1 78 ALA HB2 H 14.071 -12.877 -3.846 1.00 . A A . 73 ALA HB2 1 1
29 50542 1 1 78 ALA HB3 H 15.004 -11.427 -4.253 1.00 . A A . 73 ALA HB3 1 1
29 50543 1 1 78 ALA N N 11.639 -11.482 -3.679 1.00 . A A . 73 ALA N 1 1
29 50544 1 1 78 ALA O O 13.750 -11.565 -6.684 1.00 . A A . 73 ALA O 1 1
29 50545 1 1 79 MET C C 9.668 -10.852 -7.863 1.00 . A A . 74 MET C 1 1
29 50546 1 1 79 MET CA C 11.071 -11.509 -7.834 1.00 . A A . 74 MET CA 1 1
29 50547 1 1 79 MET CB C 11.034 -12.946 -8.365 1.00 . A A . 74 MET CB 1 1
29 50548 1 1 79 MET CE C 10.029 -14.202 -12.227 1.00 . A A . 74 MET CE 1 1
29 50549 1 1 79 MET CG C 10.663 -12.965 -9.842 1.00 . A A . 74 MET CG 1 1
29 50550 1 1 79 MET H H 10.749 -11.407 -5.791 1.00 . A A . 74 MET H 1 1
29 50551 1 1 79 MET HA H 11.793 -10.944 -8.419 1.00 . A A . 74 MET HA 1 1
29 50552 1 1 79 MET HB2 H 12.012 -13.413 -8.233 1.00 . A A . 74 MET HB2 1 1
29 50553 1 1 79 MET HB3 H 10.284 -13.508 -7.819 1.00 . A A . 74 MET HB3 1 1
29 50554 1 1 79 MET HE1 H 9.020 -13.815 -12.091 1.00 . A A . 74 MET HE1 1 1
29 50555 1 1 79 MET HE2 H 10.640 -13.450 -12.728 1.00 . A A . 74 MET HE2 1 1
29 50556 1 1 79 MET HE3 H 9.982 -15.101 -12.842 1.00 . A A . 74 MET HE3 1 1
29 50557 1 1 79 MET HG2 H 9.645 -12.586 -9.926 1.00 . A A . 74 MET HG2 1 1
29 50558 1 1 79 MET HG3 H 11.334 -12.290 -10.370 1.00 . A A . 74 MET HG3 1 1
29 50559 1 1 79 MET N N 11.505 -11.507 -6.448 1.00 . A A . 74 MET N 1 1
29 50560 1 1 79 MET O O 8.859 -11.145 -6.972 1.00 . A A . 74 MET O 1 1
29 50561 1 1 79 MET SD S 10.748 -14.605 -10.613 1.00 . A A . 74 MET SD 1 1
29 50562 1 1 80 PRO C C 6.816 -10.109 -8.972 1.00 . A A . 75 PRO C 1 1
29 50563 1 1 80 PRO CA C 8.083 -9.228 -8.882 1.00 . A A . 75 PRO CA 1 1
29 50564 1 1 80 PRO CB C 8.214 -8.299 -10.091 1.00 . A A . 75 PRO CB 1 1
29 50565 1 1 80 PRO CD C 10.281 -9.469 -9.823 1.00 . A A . 75 PRO CD 1 1
29 50566 1 1 80 PRO CG C 9.715 -8.138 -10.299 1.00 . A A . 75 PRO CG 1 1
29 50567 1 1 80 PRO HA H 8.011 -8.612 -7.984 1.00 . A A . 75 PRO HA 1 1
29 50568 1 1 80 PRO HB2 H 7.795 -8.784 -10.969 1.00 . A A . 75 PRO HB2 1 1
29 50569 1 1 80 PRO HB3 H 7.739 -7.335 -9.910 1.00 . A A . 75 PRO HB3 1 1
29 50570 1 1 80 PRO HD2 H 10.336 -10.203 -10.627 1.00 . A A . 75 PRO HD2 1 1
29 50571 1 1 80 PRO HD3 H 11.273 -9.283 -9.412 1.00 . A A . 75 PRO HD3 1 1
29 50572 1 1 80 PRO HG2 H 9.966 -7.956 -11.343 1.00 . A A . 75 PRO HG2 1 1
29 50573 1 1 80 PRO HG3 H 10.088 -7.333 -9.664 1.00 . A A . 75 PRO HG3 1 1
29 50574 1 1 80 PRO N N 9.354 -9.964 -8.820 1.00 . A A . 75 PRO N 1 1
29 50575 1 1 80 PRO O O 6.852 -11.219 -9.511 1.00 . A A . 75 PRO O 1 1
29 50576 1 1 81 VAL C C 3.233 -9.623 -8.924 1.00 . A A . 76 VAL C 1 1
29 50577 1 1 81 VAL CA C 4.417 -10.322 -8.232 1.00 . A A . 76 VAL CA 1 1
29 50578 1 1 81 VAL CB C 4.139 -10.434 -6.713 1.00 . A A . 76 VAL CB 1 1
29 50579 1 1 81 VAL CG1 C 2.998 -11.413 -6.418 1.00 . A A . 76 VAL CG1 1 1
29 50580 1 1 81 VAL CG2 C 5.350 -10.911 -5.897 1.00 . A A . 76 VAL CG2 1 1
29 50581 1 1 81 VAL H H 5.749 -8.671 -8.050 1.00 . A A . 76 VAL H 1 1
29 50582 1 1 81 VAL HA H 4.504 -11.328 -8.643 1.00 . A A . 76 VAL HA 1 1
29 50583 1 1 81 VAL HB H 3.852 -9.451 -6.336 1.00 . A A . 76 VAL HB 1 1
29 50584 1 1 81 VAL HG11 H 3.284 -12.423 -6.713 1.00 . A A . 76 VAL HG11 1 1
29 50585 1 1 81 VAL HG12 H 2.770 -11.406 -5.351 1.00 . A A . 76 VAL HG12 1 1
29 50586 1 1 81 VAL HG13 H 2.101 -11.123 -6.961 1.00 . A A . 76 VAL HG13 1 1
29 50587 1 1 81 VAL HG21 H 6.163 -10.188 -5.964 1.00 . A A . 76 VAL HG21 1 1
29 50588 1 1 81 VAL HG22 H 5.072 -10.998 -4.847 1.00 . A A . 76 VAL HG22 1 1
29 50589 1 1 81 VAL HG23 H 5.694 -11.878 -6.264 1.00 . A A . 76 VAL HG23 1 1
29 50590 1 1 81 VAL N N 5.687 -9.598 -8.462 1.00 . A A . 76 VAL N 1 1
29 50591 1 1 81 VAL O O 3.084 -8.405 -8.823 1.00 . A A . 76 VAL O 1 1
29 50592 1 1 82 ALA C C 0.024 -9.419 -9.636 1.00 . A A . 77 ALA C 1 1
29 50593 1 1 82 ALA CA C 1.286 -9.805 -10.439 1.00 . A A . 77 ALA CA 1 1
29 50594 1 1 82 ALA CB C 0.938 -10.790 -11.559 1.00 . A A . 77 ALA CB 1 1
29 50595 1 1 82 ALA H H 2.488 -11.378 -9.590 1.00 . A A . 77 ALA H 1 1
29 50596 1 1 82 ALA HA H 1.661 -8.897 -10.915 1.00 . A A . 77 ALA HA 1 1
29 50597 1 1 82 ALA HB1 H 0.219 -10.335 -12.242 1.00 . A A . 77 ALA HB1 1 1
29 50598 1 1 82 ALA HB2 H 1.831 -11.061 -12.120 1.00 . A A . 77 ALA HB2 1 1
29 50599 1 1 82 ALA HB3 H 0.496 -11.690 -11.134 1.00 . A A . 77 ALA HB3 1 1
29 50600 1 1 82 ALA N N 2.369 -10.370 -9.619 1.00 . A A . 77 ALA N 1 1
29 50601 1 1 82 ALA O O -0.400 -10.156 -8.737 1.00 . A A . 77 ALA O 1 1
29 50602 1 1 83 LYS C C -2.928 -7.570 -10.600 1.00 . A A . 78 LYS C 1 1
29 50603 1 1 83 LYS CA C -1.900 -7.800 -9.475 1.00 . A A . 78 LYS CA 1 1
29 50604 1 1 83 LYS CB C -1.690 -6.496 -8.671 1.00 . A A . 78 LYS CB 1 1
29 50605 1 1 83 LYS CD C -0.776 -7.511 -6.456 1.00 . A A . 78 LYS CD 1 1
29 50606 1 1 83 LYS CE C 0.462 -7.548 -5.541 1.00 . A A . 78 LYS CE 1 1
29 50607 1 1 83 LYS CG C -0.577 -6.504 -7.603 1.00 . A A . 78 LYS CG 1 1
29 50608 1 1 83 LYS H H -0.149 -7.712 -10.701 1.00 . A A . 78 LYS H 1 1
29 50609 1 1 83 LYS HA H -2.321 -8.554 -8.807 1.00 . A A . 78 LYS HA 1 1
29 50610 1 1 83 LYS HB2 H -1.454 -5.698 -9.377 1.00 . A A . 78 LYS HB2 1 1
29 50611 1 1 83 LYS HB3 H -2.632 -6.232 -8.190 1.00 . A A . 78 LYS HB3 1 1
29 50612 1 1 83 LYS HD2 H -1.652 -7.222 -5.873 1.00 . A A . 78 LYS HD2 1 1
29 50613 1 1 83 LYS HD3 H -0.945 -8.503 -6.865 1.00 . A A . 78 LYS HD3 1 1
29 50614 1 1 83 LYS HE2 H 1.334 -7.824 -6.141 1.00 . A A . 78 LYS HE2 1 1
29 50615 1 1 83 LYS HE3 H 0.637 -6.548 -5.134 1.00 . A A . 78 LYS HE3 1 1
29 50616 1 1 83 LYS HG2 H 0.376 -6.683 -8.102 1.00 . A A . 78 LYS HG2 1 1
29 50617 1 1 83 LYS HG3 H -0.531 -5.505 -7.168 1.00 . A A . 78 LYS HG3 1 1
29 50618 1 1 83 LYS HZ1 H 0.156 -9.453 -4.775 1.00 . A A . 78 LYS HZ1 1 1
29 50619 1 1 83 LYS HZ2 H 1.143 -8.516 -3.830 1.00 . A A . 78 LYS HZ2 1 1
29 50620 1 1 83 LYS HZ3 H -0.493 -8.273 -3.841 1.00 . A A . 78 LYS HZ3 1 1
29 50621 1 1 83 LYS N N -0.615 -8.296 -10.009 1.00 . A A . 78 LYS N 1 1
29 50622 1 1 83 LYS NZ N 0.308 -8.512 -4.422 1.00 . A A . 78 LYS NZ 1 1
29 50623 1 1 83 LYS O O -2.577 -7.080 -11.676 1.00 . A A . 78 LYS O 1 1
29 50624 1 1 84 LYS C C -6.615 -7.350 -10.409 1.00 . A A . 79 LYS C 1 1
29 50625 1 1 84 LYS CA C -5.384 -7.838 -11.206 1.00 . A A . 79 LYS CA 1 1
29 50626 1 1 84 LYS CB C -5.605 -9.261 -11.782 1.00 . A A . 79 LYS CB 1 1
29 50627 1 1 84 LYS CD C -6.240 -11.707 -11.291 1.00 . A A . 79 LYS CD 1 1
29 50628 1 1 84 LYS CE C -7.741 -11.742 -11.622 1.00 . A A . 79 LYS CE 1 1
29 50629 1 1 84 LYS CG C -5.792 -10.358 -10.719 1.00 . A A . 79 LYS CG 1 1
29 50630 1 1 84 LYS H H -4.403 -8.217 -9.382 1.00 . A A . 79 LYS H 1 1
29 50631 1 1 84 LYS HA H -5.212 -7.141 -12.026 1.00 . A A . 79 LYS HA 1 1
29 50632 1 1 84 LYS HB2 H -6.470 -9.272 -12.439 1.00 . A A . 79 LYS HB2 1 1
29 50633 1 1 84 LYS HB3 H -4.740 -9.522 -12.388 1.00 . A A . 79 LYS HB3 1 1
29 50634 1 1 84 LYS HD2 H -5.647 -11.945 -12.175 1.00 . A A . 79 LYS HD2 1 1
29 50635 1 1 84 LYS HD3 H -6.038 -12.465 -10.533 1.00 . A A . 79 LYS HD3 1 1
29 50636 1 1 84 LYS HE2 H -8.293 -11.482 -10.715 1.00 . A A . 79 LYS HE2 1 1
29 50637 1 1 84 LYS HE3 H -7.969 -10.996 -12.387 1.00 . A A . 79 LYS HE3 1 1
29 50638 1 1 84 LYS HG2 H -4.831 -10.520 -10.231 1.00 . A A . 79 LYS HG2 1 1
29 50639 1 1 84 LYS HG3 H -6.518 -10.041 -9.970 1.00 . A A . 79 LYS HG3 1 1
29 50640 1 1 84 LYS HZ1 H -7.926 -13.253 -13.063 1.00 . A A . 79 LYS HZ1 1 1
29 50641 1 1 84 LYS HZ2 H -7.672 -13.815 -11.550 1.00 . A A . 79 LYS HZ2 1 1
29 50642 1 1 84 LYS HZ3 H -9.148 -13.261 -11.985 1.00 . A A . 79 LYS HZ3 1 1
29 50643 1 1 84 LYS N N -4.198 -7.883 -10.321 1.00 . A A . 79 LYS N 1 1
29 50644 1 1 84 LYS NZ N -8.150 -13.090 -12.084 1.00 . A A . 79 LYS NZ 1 1
29 50645 1 1 84 LYS O O -6.502 -7.181 -9.192 1.00 . A A . 79 LYS O 1 1
29 50646 1 1 85 PRO C C -9.330 -8.170 -9.386 1.00 . A A . 80 PRO C 1 1
29 50647 1 1 85 PRO CA C -9.015 -6.917 -10.222 1.00 . A A . 80 PRO CA 1 1
29 50648 1 1 85 PRO CB C -10.121 -6.579 -11.225 1.00 . A A . 80 PRO CB 1 1
29 50649 1 1 85 PRO CD C -8.111 -6.979 -12.427 1.00 . A A . 80 PRO CD 1 1
29 50650 1 1 85 PRO CG C -9.620 -7.186 -12.535 1.00 . A A . 80 PRO CG 1 1
29 50651 1 1 85 PRO HA H -8.861 -6.072 -9.553 1.00 . A A . 80 PRO HA 1 1
29 50652 1 1 85 PRO HB2 H -11.090 -6.985 -10.932 1.00 . A A . 80 PRO HB2 1 1
29 50653 1 1 85 PRO HB3 H -10.180 -5.496 -11.335 1.00 . A A . 80 PRO HB3 1 1
29 50654 1 1 85 PRO HD2 H -7.590 -7.689 -13.063 1.00 . A A . 80 PRO HD2 1 1
29 50655 1 1 85 PRO HD3 H -7.875 -5.962 -12.739 1.00 . A A . 80 PRO HD3 1 1
29 50656 1 1 85 PRO HG2 H -9.848 -8.252 -12.565 1.00 . A A . 80 PRO HG2 1 1
29 50657 1 1 85 PRO HG3 H -10.035 -6.675 -13.403 1.00 . A A . 80 PRO HG3 1 1
29 50658 1 1 85 PRO N N -7.801 -7.120 -11.011 1.00 . A A . 80 PRO N 1 1
29 50659 1 1 85 PRO O O -9.423 -9.283 -9.915 1.00 . A A . 80 PRO O 1 1
29 50660 1 1 86 GLY C C -8.242 -9.507 -6.517 1.00 . A A . 81 GLY C 1 1
29 50661 1 1 86 GLY CA C -9.596 -9.045 -7.079 1.00 . A A . 81 GLY CA 1 1
29 50662 1 1 86 GLY H H -9.535 -7.022 -7.745 1.00 . A A . 81 GLY H 1 1
29 50663 1 1 86 GLY HA2 H -10.190 -8.675 -6.244 1.00 . A A . 81 GLY HA2 1 1
29 50664 1 1 86 GLY HA3 H -10.109 -9.909 -7.505 1.00 . A A . 81 GLY HA3 1 1
29 50665 1 1 86 GLY N N -9.502 -7.980 -8.077 1.00 . A A . 81 GLY N 1 1
29 50666 1 1 86 GLY O O -8.097 -10.698 -6.227 1.00 . A A . 81 GLY O 1 1
29 50667 1 1 87 SER C C -5.661 -8.117 -4.495 1.00 . A A . 82 SER C 1 1
29 50668 1 1 87 SER CA C -5.935 -8.931 -5.755 1.00 . A A . 82 SER CA 1 1
29 50669 1 1 87 SER CB C -4.777 -8.627 -6.712 1.00 . A A . 82 SER CB 1 1
29 50670 1 1 87 SER H H -7.479 -7.627 -6.533 1.00 . A A . 82 SER H 1 1
29 50671 1 1 87 SER HA H -5.888 -9.986 -5.491 1.00 . A A . 82 SER HA 1 1
29 50672 1 1 87 SER HB2 H -4.786 -7.567 -6.965 1.00 . A A . 82 SER HB2 1 1
29 50673 1 1 87 SER HB3 H -3.834 -8.854 -6.211 1.00 . A A . 82 SER HB3 1 1
29 50674 1 1 87 SER HG H -4.953 -10.326 -7.682 1.00 . A A . 82 SER HG 1 1
29 50675 1 1 87 SER N N -7.264 -8.607 -6.343 1.00 . A A . 82 SER N 1 1
29 50676 1 1 87 SER O O -6.146 -6.996 -4.399 1.00 . A A . 82 SER O 1 1
29 50677 1 1 87 SER OG O -4.837 -9.377 -7.898 1.00 . A A . 82 SER OG 1 1
29 50678 1 1 88 THR C C -3.058 -7.185 -2.468 1.00 . A A . 83 THR C 1 1
29 50679 1 1 88 THR CA C -4.460 -7.800 -2.362 1.00 . A A . 83 THR CA 1 1
29 50680 1 1 88 THR CB C -4.660 -8.578 -1.053 1.00 . A A . 83 THR CB 1 1
29 50681 1 1 88 THR CG2 C -6.136 -8.901 -0.810 1.00 . A A . 83 THR CG2 1 1
29 50682 1 1 88 THR H H -4.427 -9.512 -3.639 1.00 . A A . 83 THR H 1 1
29 50683 1 1 88 THR HA H -5.134 -6.950 -2.281 1.00 . A A . 83 THR HA 1 1
29 50684 1 1 88 THR HB H -4.312 -7.968 -0.222 1.00 . A A . 83 THR HB 1 1
29 50685 1 1 88 THR HG1 H -3.088 -9.588 -0.635 1.00 . A A . 83 THR HG1 1 1
29 50686 1 1 88 THR HG21 H -6.235 -9.469 0.114 1.00 . A A . 83 THR HG21 1 1
29 50687 1 1 88 THR HG22 H -6.701 -7.976 -0.709 1.00 . A A . 83 THR HG22 1 1
29 50688 1 1 88 THR HG23 H -6.546 -9.484 -1.637 1.00 . A A . 83 THR HG23 1 1
29 50689 1 1 88 THR N N -4.845 -8.590 -3.551 1.00 . A A . 83 THR N 1 1
29 50690 1 1 88 THR O O -2.178 -7.680 -3.177 1.00 . A A . 83 THR O 1 1
29 50691 1 1 88 THR OG1 O -3.946 -9.791 -1.055 1.00 . A A . 83 THR OG1 1 1
29 50692 1 1 89 VAL C C -1.268 -4.818 -0.336 1.00 . A A . 84 VAL C 1 1
29 50693 1 1 89 VAL CA C -1.618 -5.267 -1.756 1.00 . A A . 84 VAL CA 1 1
29 50694 1 1 89 VAL CB C -1.685 -4.044 -2.699 1.00 . A A . 84 VAL CB 1 1
29 50695 1 1 89 VAL CG1 C -1.636 -4.474 -4.168 1.00 . A A . 84 VAL CG1 1 1
29 50696 1 1 89 VAL CG2 C -2.932 -3.174 -2.474 1.00 . A A . 84 VAL CG2 1 1
29 50697 1 1 89 VAL H H -3.652 -5.680 -1.263 1.00 . A A . 84 VAL H 1 1
29 50698 1 1 89 VAL HA H -0.800 -5.901 -2.090 1.00 . A A . 84 VAL HA 1 1
29 50699 1 1 89 VAL HB H -0.807 -3.423 -2.517 1.00 . A A . 84 VAL HB 1 1
29 50700 1 1 89 VAL HG11 H -1.668 -3.595 -4.812 1.00 . A A . 84 VAL HG11 1 1
29 50701 1 1 89 VAL HG12 H -0.705 -5.006 -4.354 1.00 . A A . 84 VAL HG12 1 1
29 50702 1 1 89 VAL HG13 H -2.477 -5.124 -4.405 1.00 . A A . 84 VAL HG13 1 1
29 50703 1 1 89 VAL HG21 H -2.983 -2.856 -1.433 1.00 . A A . 84 VAL HG21 1 1
29 50704 1 1 89 VAL HG22 H -2.871 -2.288 -3.102 1.00 . A A . 84 VAL HG22 1 1
29 50705 1 1 89 VAL HG23 H -3.836 -3.727 -2.729 1.00 . A A . 84 VAL HG23 1 1
29 50706 1 1 89 VAL N N -2.862 -6.059 -1.779 1.00 . A A . 84 VAL N 1 1
29 50707 1 1 89 VAL O O -2.150 -4.703 0.520 1.00 . A A . 84 VAL O 1 1
29 50708 1 1 90 ILE C C 1.346 -2.817 1.131 1.00 . A A . 85 ILE C 1 1
29 50709 1 1 90 ILE CA C 0.564 -4.135 1.219 1.00 . A A . 85 ILE CA 1 1
29 50710 1 1 90 ILE CB C 1.384 -5.247 1.931 1.00 . A A . 85 ILE CB 1 1
29 50711 1 1 90 ILE CD1 C 3.107 -5.607 0.081 1.00 . A A . 85 ILE CD1 1 1
29 50712 1 1 90 ILE CG1 C 2.088 -6.263 1.006 1.00 . A A . 85 ILE CG1 1 1
29 50713 1 1 90 ILE CG2 C 0.491 -6.039 2.897 1.00 . A A . 85 ILE CG2 1 1
29 50714 1 1 90 ILE H H 0.669 -4.677 -0.849 1.00 . A A . 85 ILE H 1 1
29 50715 1 1 90 ILE HA H -0.279 -3.907 1.862 1.00 . A A . 85 ILE HA 1 1
29 50716 1 1 90 ILE HB H 2.151 -4.768 2.545 1.00 . A A . 85 ILE HB 1 1
29 50717 1 1 90 ILE HD11 H 3.692 -6.377 -0.420 1.00 . A A . 85 ILE HD11 1 1
29 50718 1 1 90 ILE HD12 H 2.588 -5.010 -0.663 1.00 . A A . 85 ILE HD12 1 1
29 50719 1 1 90 ILE HD13 H 3.766 -4.958 0.655 1.00 . A A . 85 ILE HD13 1 1
29 50720 1 1 90 ILE HG12 H 2.606 -7.003 1.617 1.00 . A A . 85 ILE HG12 1 1
29 50721 1 1 90 ILE HG13 H 1.351 -6.798 0.404 1.00 . A A . 85 ILE HG13 1 1
29 50722 1 1 90 ILE HG21 H -0.296 -6.548 2.342 1.00 . A A . 85 ILE HG21 1 1
29 50723 1 1 90 ILE HG22 H 1.090 -6.787 3.421 1.00 . A A . 85 ILE HG22 1 1
29 50724 1 1 90 ILE HG23 H 0.053 -5.374 3.639 1.00 . A A . 85 ILE HG23 1 1
29 50725 1 1 90 ILE N N 0.017 -4.563 -0.082 1.00 . A A . 85 ILE N 1 1
29 50726 1 1 90 ILE O O 2.043 -2.538 0.152 1.00 . A A . 85 ILE O 1 1
29 50727 1 1 91 ALA C C 3.402 -0.778 2.179 1.00 . A A . 86 ALA C 1 1
29 50728 1 1 91 ALA CA C 1.868 -0.699 2.298 1.00 . A A . 86 ALA CA 1 1
29 50729 1 1 91 ALA CB C 1.446 -0.066 3.628 1.00 . A A . 86 ALA CB 1 1
29 50730 1 1 91 ALA H H 0.650 -2.305 2.953 1.00 . A A . 86 ALA H 1 1
29 50731 1 1 91 ALA HA H 1.495 -0.072 1.488 1.00 . A A . 86 ALA HA 1 1
29 50732 1 1 91 ALA HB1 H 1.829 -0.653 4.462 1.00 . A A . 86 ALA HB1 1 1
29 50733 1 1 91 ALA HB2 H 1.832 0.952 3.695 1.00 . A A . 86 ALA HB2 1 1
29 50734 1 1 91 ALA HB3 H 0.364 -0.037 3.697 1.00 . A A . 86 ALA HB3 1 1
29 50735 1 1 91 ALA N N 1.227 -2.006 2.186 1.00 . A A . 86 ALA N 1 1
29 50736 1 1 91 ALA O O 4.020 -1.758 2.586 1.00 . A A . 86 ALA O 1 1
29 50737 1 1 92 GLY C C 6.080 -0.431 0.311 1.00 . A A . 87 GLY C 1 1
29 50738 1 1 92 GLY CA C 5.471 0.374 1.469 1.00 . A A . 87 GLY CA 1 1
29 50739 1 1 92 GLY H H 3.429 0.988 1.220 1.00 . A A . 87 GLY H 1 1
29 50740 1 1 92 GLY HA2 H 5.725 1.421 1.314 1.00 . A A . 87 GLY HA2 1 1
29 50741 1 1 92 GLY HA3 H 5.945 0.037 2.391 1.00 . A A . 87 GLY HA3 1 1
29 50742 1 1 92 GLY N N 4.017 0.266 1.623 1.00 . A A . 87 GLY N 1 1
29 50743 1 1 92 GLY O O 7.268 -0.258 0.033 1.00 . A A . 87 GLY O 1 1
29 50744 1 1 93 SER C C 5.583 -0.947 -2.844 1.00 . A A . 88 SER C 1 1
29 50745 1 1 93 SER CA C 5.697 -1.906 -1.647 1.00 . A A . 88 SER CA 1 1
29 50746 1 1 93 SER CB C 4.914 -3.208 -1.877 1.00 . A A . 88 SER CB 1 1
29 50747 1 1 93 SER H H 4.322 -1.323 -0.126 1.00 . A A . 88 SER H 1 1
29 50748 1 1 93 SER HA H 6.747 -2.192 -1.567 1.00 . A A . 88 SER HA 1 1
29 50749 1 1 93 SER HB2 H 5.298 -3.693 -2.774 1.00 . A A . 88 SER HB2 1 1
29 50750 1 1 93 SER HB3 H 5.076 -3.878 -1.034 1.00 . A A . 88 SER HB3 1 1
29 50751 1 1 93 SER HG H 3.092 -2.823 -1.201 1.00 . A A . 88 SER HG 1 1
29 50752 1 1 93 SER N N 5.293 -1.260 -0.387 1.00 . A A . 88 SER N 1 1
29 50753 1 1 93 SER O O 4.941 0.109 -2.743 1.00 . A A . 88 SER O 1 1
29 50754 1 1 93 SER OG O 3.527 -2.992 -2.058 1.00 . A A . 88 SER OG 1 1
29 50755 1 1 94 ILE C C 5.544 -0.992 -6.333 1.00 . A A . 89 ILE C 1 1
29 50756 1 1 94 ILE CA C 6.354 -0.431 -5.156 1.00 . A A . 89 ILE CA 1 1
29 50757 1 1 94 ILE CB C 7.832 -0.222 -5.578 1.00 . A A . 89 ILE CB 1 1
29 50758 1 1 94 ILE CD1 C 8.707 0.900 -3.386 1.00 . A A . 89 ILE CD1 1 1
29 50759 1 1 94 ILE CG1 C 8.870 -0.210 -4.429 1.00 . A A . 89 ILE CG1 1 1
29 50760 1 1 94 ILE CG2 C 7.937 1.067 -6.414 1.00 . A A . 89 ILE CG2 1 1
29 50761 1 1 94 ILE H H 6.770 -2.150 -3.943 1.00 . A A . 89 ILE H 1 1
29 50762 1 1 94 ILE HA H 5.945 0.549 -4.911 1.00 . A A . 89 ILE HA 1 1
29 50763 1 1 94 ILE HB H 8.118 -1.056 -6.223 1.00 . A A . 89 ILE HB 1 1
29 50764 1 1 94 ILE HD11 H 9.404 0.718 -2.569 1.00 . A A . 89 ILE HD11 1 1
29 50765 1 1 94 ILE HD12 H 8.940 1.864 -3.834 1.00 . A A . 89 ILE HD12 1 1
29 50766 1 1 94 ILE HD13 H 7.696 0.915 -2.984 1.00 . A A . 89 ILE HD13 1 1
29 50767 1 1 94 ILE HG12 H 8.848 -1.173 -3.918 1.00 . A A . 89 ILE HG12 1 1
29 50768 1 1 94 ILE HG13 H 9.865 -0.114 -4.865 1.00 . A A . 89 ILE HG13 1 1
29 50769 1 1 94 ILE HG21 H 7.552 1.923 -5.856 1.00 . A A . 89 ILE HG21 1 1
29 50770 1 1 94 ILE HG22 H 8.977 1.255 -6.681 1.00 . A A . 89 ILE HG22 1 1
29 50771 1 1 94 ILE HG23 H 7.357 0.968 -7.334 1.00 . A A . 89 ILE HG23 1 1
29 50772 1 1 94 ILE N N 6.232 -1.293 -3.963 1.00 . A A . 89 ILE N 1 1
29 50773 1 1 94 ILE O O 5.691 -2.165 -6.678 1.00 . A A . 89 ILE O 1 1
29 50774 1 1 95 ASN C C 4.687 -0.113 -9.441 1.00 . A A . 90 ASN C 1 1
29 50775 1 1 95 ASN CA C 3.921 -0.472 -8.153 1.00 . A A . 90 ASN CA 1 1
29 50776 1 1 95 ASN CB C 2.598 0.306 -8.044 1.00 . A A . 90 ASN CB 1 1
29 50777 1 1 95 ASN CG C 1.602 -0.076 -9.108 1.00 . A A . 90 ASN CG 1 1
29 50778 1 1 95 ASN H H 4.699 0.816 -6.669 1.00 . A A . 90 ASN H 1 1
29 50779 1 1 95 ASN HA H 3.706 -1.542 -8.172 1.00 . A A . 90 ASN HA 1 1
29 50780 1 1 95 ASN HB2 H 2.106 0.104 -7.103 1.00 . A A . 90 ASN HB2 1 1
29 50781 1 1 95 ASN HB3 H 2.801 1.377 -8.096 1.00 . A A . 90 ASN HB3 1 1
29 50782 1 1 95 ASN HD21 H 1.868 1.661 -10.092 1.00 . A A . 90 ASN HD21 1 1
29 50783 1 1 95 ASN HD22 H 0.652 0.563 -10.726 1.00 . A A . 90 ASN HD22 1 1
29 50784 1 1 95 ASN N N 4.719 -0.155 -6.966 1.00 . A A . 90 ASN N 1 1
29 50785 1 1 95 ASN ND2 N 1.403 0.768 -10.085 1.00 . A A . 90 ASN ND2 1 1
29 50786 1 1 95 ASN O O 5.251 0.977 -9.529 1.00 . A A . 90 ASN O 1 1
29 50787 1 1 95 ASN OD1 O 0.986 -1.126 -9.062 1.00 . A A . 90 ASN OD1 1 1
29 50788 1 1 96 GLN C C 4.773 -0.026 -12.781 1.00 . A A . 91 GLN C 1 1
29 50789 1 1 96 GLN CA C 5.486 -0.816 -11.667 1.00 . A A . 91 GLN CA 1 1
29 50790 1 1 96 GLN CB C 6.107 -2.155 -12.119 1.00 . A A . 91 GLN CB 1 1
29 50791 1 1 96 GLN CD C 8.373 -1.789 -11.009 1.00 . A A . 91 GLN CD 1 1
29 50792 1 1 96 GLN CG C 7.150 -2.695 -11.123 1.00 . A A . 91 GLN CG 1 1
29 50793 1 1 96 GLN H H 4.210 -1.883 -10.327 1.00 . A A . 91 GLN H 1 1
29 50794 1 1 96 GLN HA H 6.328 -0.173 -11.408 1.00 . A A . 91 GLN HA 1 1
29 50795 1 1 96 GLN HB2 H 5.318 -2.894 -12.253 1.00 . A A . 91 GLN HB2 1 1
29 50796 1 1 96 GLN HB3 H 6.598 -2.017 -13.083 1.00 . A A . 91 GLN HB3 1 1
29 50797 1 1 96 GLN HE21 H 9.184 -2.513 -12.706 1.00 . A A . 91 GLN HE21 1 1
29 50798 1 1 96 GLN HE22 H 10.134 -1.291 -11.881 1.00 . A A . 91 GLN HE22 1 1
29 50799 1 1 96 GLN HG2 H 6.702 -2.813 -10.136 1.00 . A A . 91 GLN HG2 1 1
29 50800 1 1 96 GLN HG3 H 7.477 -3.679 -11.462 1.00 . A A . 91 GLN HG3 1 1
29 50801 1 1 96 GLN N N 4.686 -0.994 -10.448 1.00 . A A . 91 GLN N 1 1
29 50802 1 1 96 GLN NE2 N 9.260 -1.807 -11.978 1.00 . A A . 91 GLN NE2 1 1
29 50803 1 1 96 GLN O O 4.631 1.189 -12.670 1.00 . A A . 91 GLN O 1 1
29 50804 1 1 96 GLN OE1 O 8.544 -1.033 -10.061 1.00 . A A . 91 GLN OE1 1 1
29 50805 1 1 97 ASN C C 2.457 0.572 -15.100 1.00 . A A . 92 ASN C 1 1
29 50806 1 1 97 ASN CA C 3.899 0.020 -15.087 1.00 . A A . 92 ASN CA 1 1
29 50807 1 1 97 ASN CB C 4.172 -0.927 -16.269 1.00 . A A . 92 ASN CB 1 1
29 50808 1 1 97 ASN CG C 3.669 -0.339 -17.572 1.00 . A A . 92 ASN CG 1 1
29 50809 1 1 97 ASN H H 4.377 -1.678 -13.902 1.00 . A A . 92 ASN H 1 1
29 50810 1 1 97 ASN HA H 4.542 0.893 -15.218 1.00 . A A . 92 ASN HA 1 1
29 50811 1 1 97 ASN HB2 H 5.242 -1.107 -16.362 1.00 . A A . 92 ASN HB2 1 1
29 50812 1 1 97 ASN HB3 H 3.683 -1.887 -16.099 1.00 . A A . 92 ASN HB3 1 1
29 50813 1 1 97 ASN HD21 H 2.041 -1.539 -17.550 1.00 . A A . 92 ASN HD21 1 1
29 50814 1 1 97 ASN HD22 H 2.113 -0.328 -18.839 1.00 . A A . 92 ASN HD22 1 1
29 50815 1 1 97 ASN N N 4.330 -0.672 -13.866 1.00 . A A . 92 ASN N 1 1
29 50816 1 1 97 ASN ND2 N 2.528 -0.789 -18.039 1.00 . A A . 92 ASN ND2 1 1
29 50817 1 1 97 ASN O O 2.245 1.694 -15.561 1.00 . A A . 92 ASN O 1 1
29 50818 1 1 97 ASN OD1 O 4.267 0.581 -18.120 1.00 . A A . 92 ASN OD1 1 1
29 50819 1 1 98 GLY C C -0.513 0.845 -13.520 1.00 . A A . 93 GLY C 1 1
29 50820 1 1 98 GLY CA C 0.042 0.158 -14.769 1.00 . A A . 93 GLY CA 1 1
29 50821 1 1 98 GLY H H 1.693 -1.106 -14.270 1.00 . A A . 93 GLY H 1 1
29 50822 1 1 98 GLY HA2 H -0.105 0.808 -15.631 1.00 . A A . 93 GLY HA2 1 1
29 50823 1 1 98 GLY HA3 H -0.543 -0.743 -14.941 1.00 . A A . 93 GLY HA3 1 1
29 50824 1 1 98 GLY N N 1.463 -0.201 -14.659 1.00 . A A . 93 GLY N 1 1
29 50825 1 1 98 GLY O O -0.199 0.441 -12.398 1.00 . A A . 93 GLY O 1 1
29 50826 1 1 99 SER C C -3.388 1.699 -12.228 1.00 . A A . 94 SER C 1 1
29 50827 1 1 99 SER CA C -2.117 2.480 -12.593 1.00 . A A . 94 SER CA 1 1
29 50828 1 1 99 SER CB C -2.421 3.954 -12.881 1.00 . A A . 94 SER CB 1 1
29 50829 1 1 99 SER H H -1.541 2.199 -14.638 1.00 . A A . 94 SER H 1 1
29 50830 1 1 99 SER HA H -1.471 2.465 -11.717 1.00 . A A . 94 SER HA 1 1
29 50831 1 1 99 SER HB2 H -3.008 4.369 -12.060 1.00 . A A . 94 SER HB2 1 1
29 50832 1 1 99 SER HB3 H -1.480 4.500 -12.938 1.00 . A A . 94 SER HB3 1 1
29 50833 1 1 99 SER HG H -3.280 5.102 -14.190 1.00 . A A . 94 SER HG 1 1
29 50834 1 1 99 SER N N -1.370 1.857 -13.697 1.00 . A A . 94 SER N 1 1
29 50835 1 1 99 SER O O -4.128 1.245 -13.107 1.00 . A A . 94 SER O 1 1
29 50836 1 1 99 SER OG O -3.122 4.135 -14.097 1.00 . A A . 94 SER OG 1 1
29 50837 1 1 100 LEU C C -5.589 1.376 -9.356 1.00 . A A . 95 LEU C 1 1
29 50838 1 1 100 LEU CA C -4.700 0.652 -10.381 1.00 . A A . 95 LEU CA 1 1
29 50839 1 1 100 LEU CB C -4.066 -0.585 -9.708 1.00 . A A . 95 LEU CB 1 1
29 50840 1 1 100 LEU CD1 C -2.396 -2.444 -9.540 1.00 . A A . 95 LEU CD1 1 1
29 50841 1 1 100 LEU CD2 C -3.539 -2.023 -11.687 1.00 . A A . 95 LEU CD2 1 1
29 50842 1 1 100 LEU CG C -2.972 -1.357 -10.452 1.00 . A A . 95 LEU CG 1 1
29 50843 1 1 100 LEU H H -3.024 1.973 -10.265 1.00 . A A . 95 LEU H 1 1
29 50844 1 1 100 LEU HA H -5.353 0.305 -11.187 1.00 . A A . 95 LEU HA 1 1
29 50845 1 1 100 LEU HB2 H -3.610 -0.261 -8.791 1.00 . A A . 95 LEU HB2 1 1
29 50846 1 1 100 LEU HB3 H -4.865 -1.279 -9.448 1.00 . A A . 95 LEU HB3 1 1
29 50847 1 1 100 LEU HD11 H -1.676 -3.047 -10.089 1.00 . A A . 95 LEU HD11 1 1
29 50848 1 1 100 LEU HD12 H -1.882 -1.977 -8.699 1.00 . A A . 95 LEU HD12 1 1
29 50849 1 1 100 LEU HD13 H -3.191 -3.088 -9.170 1.00 . A A . 95 LEU HD13 1 1
29 50850 1 1 100 LEU HD21 H -2.727 -2.494 -12.227 1.00 . A A . 95 LEU HD21 1 1
29 50851 1 1 100 LEU HD22 H -4.286 -2.765 -11.404 1.00 . A A . 95 LEU HD22 1 1
29 50852 1 1 100 LEU HD23 H -3.995 -1.275 -12.330 1.00 . A A . 95 LEU HD23 1 1
29 50853 1 1 100 LEU HG H -2.165 -0.684 -10.741 1.00 . A A . 95 LEU HG 1 1
29 50854 1 1 100 LEU N N -3.651 1.534 -10.926 1.00 . A A . 95 LEU N 1 1
29 50855 1 1 100 LEU O O -5.146 2.327 -8.706 1.00 . A A . 95 LEU O 1 1
29 50856 1 1 101 LEU C C -7.765 0.462 -6.917 1.00 . A A . 96 LEU C 1 1
29 50857 1 1 101 LEU CA C -7.763 1.377 -8.151 1.00 . A A . 96 LEU CA 1 1
29 50858 1 1 101 LEU CB C -9.187 1.507 -8.733 1.00 . A A . 96 LEU CB 1 1
29 50859 1 1 101 LEU CD1 C -9.371 4.029 -8.791 1.00 . A A . 96 LEU CD1 1 1
29 50860 1 1 101 LEU CD2 C -8.632 2.884 -10.853 1.00 . A A . 96 LEU CD2 1 1
29 50861 1 1 101 LEU CG C -9.500 2.743 -9.602 1.00 . A A . 96 LEU CG 1 1
29 50862 1 1 101 LEU H H -7.079 0.055 -9.686 1.00 . A A . 96 LEU H 1 1
29 50863 1 1 101 LEU HA H -7.443 2.362 -7.814 1.00 . A A . 96 LEU HA 1 1
29 50864 1 1 101 LEU HB2 H -9.420 0.606 -9.295 1.00 . A A . 96 LEU HB2 1 1
29 50865 1 1 101 LEU HB3 H -9.887 1.531 -7.897 1.00 . A A . 96 LEU HB3 1 1
29 50866 1 1 101 LEU HD11 H -9.759 4.866 -9.369 1.00 . A A . 96 LEU HD11 1 1
29 50867 1 1 101 LEU HD12 H -9.956 3.940 -7.875 1.00 . A A . 96 LEU HD12 1 1
29 50868 1 1 101 LEU HD13 H -8.331 4.215 -8.533 1.00 . A A . 96 LEU HD13 1 1
29 50869 1 1 101 LEU HD21 H -8.681 1.974 -11.446 1.00 . A A . 96 LEU HD21 1 1
29 50870 1 1 101 LEU HD22 H -9.013 3.703 -11.461 1.00 . A A . 96 LEU HD22 1 1
29 50871 1 1 101 LEU HD23 H -7.598 3.085 -10.583 1.00 . A A . 96 LEU HD23 1 1
29 50872 1 1 101 LEU HG H -10.538 2.655 -9.927 1.00 . A A . 96 LEU HG 1 1
29 50873 1 1 101 LEU N N -6.819 0.884 -9.166 1.00 . A A . 96 LEU N 1 1
29 50874 1 1 101 LEU O O -8.039 -0.738 -7.038 1.00 . A A . 96 LEU O 1 1
29 50875 1 1 102 ILE C C -8.364 0.690 -3.440 1.00 . A A . 97 ILE C 1 1
29 50876 1 1 102 ILE CA C -7.294 0.303 -4.474 1.00 . A A . 97 ILE CA 1 1
29 50877 1 1 102 ILE CB C -5.885 0.563 -3.876 1.00 . A A . 97 ILE CB 1 1
29 50878 1 1 102 ILE CD1 C -4.485 -0.587 -5.717 1.00 . A A . 97 ILE CD1 1 1
29 50879 1 1 102 ILE CG1 C -4.729 0.677 -4.895 1.00 . A A . 97 ILE CG1 1 1
29 50880 1 1 102 ILE CG2 C -5.569 -0.489 -2.796 1.00 . A A . 97 ILE CG2 1 1
29 50881 1 1 102 ILE H H -7.209 2.016 -5.745 1.00 . A A . 97 ILE H 1 1
29 50882 1 1 102 ILE HA H -7.380 -0.763 -4.674 1.00 . A A . 97 ILE HA 1 1
29 50883 1 1 102 ILE HB H -5.908 1.528 -3.376 1.00 . A A . 97 ILE HB 1 1
29 50884 1 1 102 ILE HD11 H -5.390 -0.884 -6.241 1.00 . A A . 97 ILE HD11 1 1
29 50885 1 1 102 ILE HD12 H -3.700 -0.396 -6.446 1.00 . A A . 97 ILE HD12 1 1
29 50886 1 1 102 ILE HD13 H -4.165 -1.386 -5.052 1.00 . A A . 97 ILE HD13 1 1
29 50887 1 1 102 ILE HG12 H -4.919 1.508 -5.577 1.00 . A A . 97 ILE HG12 1 1
29 50888 1 1 102 ILE HG13 H -3.812 0.919 -4.357 1.00 . A A . 97 ILE HG13 1 1
29 50889 1 1 102 ILE HG21 H -5.611 -1.494 -3.217 1.00 . A A . 97 ILE HG21 1 1
29 50890 1 1 102 ILE HG22 H -4.575 -0.314 -2.384 1.00 . A A . 97 ILE HG22 1 1
29 50891 1 1 102 ILE HG23 H -6.292 -0.424 -1.982 1.00 . A A . 97 ILE HG23 1 1
29 50892 1 1 102 ILE N N -7.467 1.032 -5.743 1.00 . A A . 97 ILE N 1 1
29 50893 1 1 102 ILE O O -8.451 1.849 -3.043 1.00 . A A . 97 ILE O 1 1
29 50894 1 1 103 CYS C C -9.147 -0.102 -0.484 1.00 . A A . 98 CYS C 1 1
29 50895 1 1 103 CYS CA C -9.999 -0.044 -1.760 1.00 . A A . 98 CYS CA 1 1
29 50896 1 1 103 CYS CB C -11.110 -1.103 -1.695 1.00 . A A . 98 CYS CB 1 1
29 50897 1 1 103 CYS H H -8.958 -1.226 -3.203 1.00 . A A . 98 CYS H 1 1
29 50898 1 1 103 CYS HA H -10.459 0.942 -1.824 1.00 . A A . 98 CYS HA 1 1
29 50899 1 1 103 CYS HB2 H -10.662 -2.094 -1.675 1.00 . A A . 98 CYS HB2 1 1
29 50900 1 1 103 CYS HB3 H -11.688 -0.964 -0.778 1.00 . A A . 98 CYS HB3 1 1
29 50901 1 1 103 CYS HG H -12.661 0.237 -2.924 1.00 . A A . 98 CYS HG 1 1
29 50902 1 1 103 CYS N N -9.134 -0.267 -2.920 1.00 . A A . 98 CYS N 1 1
29 50903 1 1 103 CYS O O -8.542 -1.139 -0.189 1.00 . A A . 98 CYS O 1 1
29 50904 1 1 103 CYS SG S -12.217 -1.010 -3.119 1.00 . A A . 98 CYS SG 1 1
29 50905 1 1 104 ALA C C -9.372 0.308 2.635 1.00 . A A . 99 ALA C 1 1
29 50906 1 1 104 ALA CA C -8.461 0.982 1.597 1.00 . A A . 99 ALA CA 1 1
29 50907 1 1 104 ALA CB C -8.122 2.430 1.978 1.00 . A A . 99 ALA CB 1 1
29 50908 1 1 104 ALA H H -9.595 1.835 0.032 1.00 . A A . 99 ALA H 1 1
29 50909 1 1 104 ALA HA H -7.526 0.421 1.535 1.00 . A A . 99 ALA HA 1 1
29 50910 1 1 104 ALA HB1 H -9.030 3.033 2.012 1.00 . A A . 99 ALA HB1 1 1
29 50911 1 1 104 ALA HB2 H -7.653 2.449 2.963 1.00 . A A . 99 ALA HB2 1 1
29 50912 1 1 104 ALA HB3 H -7.434 2.856 1.248 1.00 . A A . 99 ALA HB3 1 1
29 50913 1 1 104 ALA N N -9.117 0.981 0.295 1.00 . A A . 99 ALA N 1 1
29 50914 1 1 104 ALA O O -10.473 0.794 2.892 1.00 . A A . 99 ALA O 1 1
29 50915 1 1 105 THR C C -8.938 -1.357 5.681 1.00 . A A . 100 THR C 1 1
29 50916 1 1 105 THR CA C -9.621 -1.508 4.319 1.00 . A A . 100 THR CA 1 1
29 50917 1 1 105 THR CB C -9.823 -2.996 3.979 1.00 . A A . 100 THR CB 1 1
29 50918 1 1 105 THR CG2 C -10.744 -3.188 2.774 1.00 . A A . 100 THR CG2 1 1
29 50919 1 1 105 THR H H -8.090 -1.239 2.850 1.00 . A A . 100 THR H 1 1
29 50920 1 1 105 THR HA H -10.611 -1.067 4.457 1.00 . A A . 100 THR HA 1 1
29 50921 1 1 105 THR HB H -10.265 -3.504 4.837 1.00 . A A . 100 THR HB 1 1
29 50922 1 1 105 THR HG1 H -8.761 -4.574 3.691 1.00 . A A . 100 THR HG1 1 1
29 50923 1 1 105 THR HG21 H -10.295 -2.756 1.880 1.00 . A A . 100 THR HG21 1 1
29 50924 1 1 105 THR HG22 H -10.915 -4.252 2.610 1.00 . A A . 100 THR HG22 1 1
29 50925 1 1 105 THR HG23 H -11.704 -2.705 2.965 1.00 . A A . 100 THR HG23 1 1
29 50926 1 1 105 THR N N -8.918 -0.797 3.230 1.00 . A A . 100 THR N 1 1
29 50927 1 1 105 THR O O -9.467 -1.829 6.689 1.00 . A A . 100 THR O 1 1
29 50928 1 1 105 THR OG1 O -8.595 -3.613 3.660 1.00 . A A . 100 THR OG1 1 1
29 50929 1 1 106 HIS C C -6.602 1.137 6.982 1.00 . A A . 101 HIS C 1 1
29 50930 1 1 106 HIS CA C -7.077 -0.321 6.962 1.00 . A A . 101 HIS CA 1 1
29 50931 1 1 106 HIS CB C -5.842 -1.233 7.075 1.00 . A A . 101 HIS CB 1 1
29 50932 1 1 106 HIS CD2 C -6.314 -3.552 8.071 1.00 . A A . 101 HIS CD2 1 1
29 50933 1 1 106 HIS CE1 C -6.565 -4.718 6.221 1.00 . A A . 101 HIS CE1 1 1
29 50934 1 1 106 HIS CG C -6.140 -2.708 7.011 1.00 . A A . 101 HIS CG 1 1
29 50935 1 1 106 HIS H H -7.393 -0.313 4.883 1.00 . A A . 101 HIS H 1 1
29 50936 1 1 106 HIS HA H -7.718 -0.499 7.819 1.00 . A A . 101 HIS HA 1 1
29 50937 1 1 106 HIS HB2 H -5.147 -0.994 6.267 1.00 . A A . 101 HIS HB2 1 1
29 50938 1 1 106 HIS HB3 H -5.335 -1.022 8.018 1.00 . A A . 101 HIS HB3 1 1
29 50939 1 1 106 HIS HD1 H -6.200 -3.109 4.909 1.00 . A A . 101 HIS HD1 1 1
29 50940 1 1 106 HIS HD2 H -6.258 -3.274 9.117 1.00 . A A . 101 HIS HD2 1 1
29 50941 1 1 106 HIS HE1 H -6.740 -5.531 5.527 1.00 . A A . 101 HIS HE1 1 1
29 50942 1 1 106 HIS N N -7.816 -0.630 5.739 1.00 . A A . 101 HIS N 1 1
29 50943 1 1 106 HIS ND1 N -6.280 -3.457 5.864 1.00 . A A . 101 HIS ND1 1 1
29 50944 1 1 106 HIS NE2 N -6.542 -4.838 7.562 1.00 . A A . 101 HIS NE2 1 1
29 50945 1 1 106 HIS O O -6.134 1.641 5.959 1.00 . A A . 101 HIS O 1 1
29 50946 1 1 107 VAL C C -4.509 2.791 8.666 1.00 . A A . 102 VAL C 1 1
29 50947 1 1 107 VAL CA C -5.981 3.084 8.365 1.00 . A A . 102 VAL CA 1 1
29 50948 1 1 107 VAL CB C -6.626 3.957 9.459 1.00 . A A . 102 VAL CB 1 1
29 50949 1 1 107 VAL CG1 C -7.944 4.544 8.950 1.00 . A A . 102 VAL CG1 1 1
29 50950 1 1 107 VAL CG2 C -6.877 3.221 10.779 1.00 . A A . 102 VAL CG2 1 1
29 50951 1 1 107 VAL H H -7.111 1.345 8.934 1.00 . A A . 102 VAL H 1 1
29 50952 1 1 107 VAL HA H -5.993 3.656 7.437 1.00 . A A . 102 VAL HA 1 1
29 50953 1 1 107 VAL HB H -5.957 4.790 9.669 1.00 . A A . 102 VAL HB 1 1
29 50954 1 1 107 VAL HG11 H -8.658 3.748 8.735 1.00 . A A . 102 VAL HG11 1 1
29 50955 1 1 107 VAL HG12 H -8.364 5.212 9.704 1.00 . A A . 102 VAL HG12 1 1
29 50956 1 1 107 VAL HG13 H -7.751 5.118 8.045 1.00 . A A . 102 VAL HG13 1 1
29 50957 1 1 107 VAL HG21 H -5.959 2.750 11.130 1.00 . A A . 102 VAL HG21 1 1
29 50958 1 1 107 VAL HG22 H -7.215 3.933 11.532 1.00 . A A . 102 VAL HG22 1 1
29 50959 1 1 107 VAL HG23 H -7.649 2.465 10.649 1.00 . A A . 102 VAL HG23 1 1
29 50960 1 1 107 VAL N N -6.682 1.804 8.139 1.00 . A A . 102 VAL N 1 1
29 50961 1 1 107 VAL O O -4.169 1.691 9.104 1.00 . A A . 102 VAL O 1 1
29 50962 1 1 108 GLY C C -1.602 2.951 9.791 1.00 . A A . 103 GLY C 1 1
29 50963 1 1 108 GLY CA C -2.155 3.524 8.481 1.00 . A A . 103 GLY CA 1 1
29 50964 1 1 108 GLY H H -3.899 4.724 8.420 1.00 . A A . 103 GLY H 1 1
29 50965 1 1 108 GLY HA2 H -1.877 2.860 7.668 1.00 . A A . 103 GLY HA2 1 1
29 50966 1 1 108 GLY HA3 H -1.645 4.464 8.296 1.00 . A A . 103 GLY HA3 1 1
29 50967 1 1 108 GLY N N -3.609 3.752 8.451 1.00 . A A . 103 GLY N 1 1
29 50968 1 1 108 GLY O O -0.691 2.121 9.759 1.00 . A A . 103 GLY O 1 1
29 50969 1 1 109 ALA C C -2.306 1.345 12.503 1.00 . A A . 104 ALA C 1 1
29 50970 1 1 109 ALA CA C -1.811 2.790 12.251 1.00 . A A . 104 ALA CA 1 1
29 50971 1 1 109 ALA CB C -2.343 3.754 13.315 1.00 . A A . 104 ALA CB 1 1
29 50972 1 1 109 ALA H H -2.859 4.073 10.897 1.00 . A A . 104 ALA H 1 1
29 50973 1 1 109 ALA HA H -0.724 2.774 12.327 1.00 . A A . 104 ALA HA 1 1
29 50974 1 1 109 ALA HB1 H -3.433 3.791 13.278 1.00 . A A . 104 ALA HB1 1 1
29 50975 1 1 109 ALA HB2 H -2.033 3.410 14.302 1.00 . A A . 104 ALA HB2 1 1
29 50976 1 1 109 ALA HB3 H -1.942 4.755 13.149 1.00 . A A . 104 ALA HB3 1 1
29 50977 1 1 109 ALA N N -2.167 3.338 10.937 1.00 . A A . 104 ALA N 1 1
29 50978 1 1 109 ALA O O -1.685 0.598 13.261 1.00 . A A . 104 ALA O 1 1
29 50979 1 1 110 ASP C C -3.359 -1.385 10.909 1.00 . A A . 105 ASP C 1 1
29 50980 1 1 110 ASP CA C -4.000 -0.398 11.909 1.00 . A A . 105 ASP CA 1 1
29 50981 1 1 110 ASP CB C -5.525 -0.320 11.756 1.00 . A A . 105 ASP CB 1 1
29 50982 1 1 110 ASP CG C -6.246 -1.621 12.136 1.00 . A A . 105 ASP CG 1 1
29 50983 1 1 110 ASP H H -3.827 1.619 11.236 1.00 . A A . 105 ASP H 1 1
29 50984 1 1 110 ASP HA H -3.801 -0.806 12.901 1.00 . A A . 105 ASP HA 1 1
29 50985 1 1 110 ASP HB2 H -5.908 0.474 12.400 1.00 . A A . 105 ASP HB2 1 1
29 50986 1 1 110 ASP HB3 H -5.755 -0.058 10.723 1.00 . A A . 105 ASP HB3 1 1
29 50987 1 1 110 ASP N N -3.436 0.962 11.899 1.00 . A A . 105 ASP N 1 1
29 50988 1 1 110 ASP O O -3.700 -2.567 10.911 1.00 . A A . 105 ASP O 1 1
29 50989 1 1 110 ASP OD1 O -5.901 -2.250 13.169 1.00 . A A . 105 ASP OD1 1 1
29 50990 1 1 110 ASP OD2 O -7.224 -1.979 11.441 1.00 . A A . 105 ASP OD2 1 1
29 50991 1 1 111 THR C C -1.168 -2.961 9.304 1.00 . A A . 106 THR C 1 1
29 50992 1 1 111 THR CA C -1.924 -1.699 8.887 1.00 . A A . 106 THR CA 1 1
29 50993 1 1 111 THR CB C -0.942 -0.874 8.034 1.00 . A A . 106 THR CB 1 1
29 50994 1 1 111 THR CG2 C -1.630 0.180 7.182 1.00 . A A . 106 THR CG2 1 1
29 50995 1 1 111 THR H H -2.218 0.056 10.093 1.00 . A A . 106 THR H 1 1
29 50996 1 1 111 THR HA H -2.750 -2.010 8.248 1.00 . A A . 106 THR HA 1 1
29 50997 1 1 111 THR HB H -0.435 -1.531 7.333 1.00 . A A . 106 THR HB 1 1
29 50998 1 1 111 THR HG1 H -0.199 0.643 8.990 1.00 . A A . 106 THR HG1 1 1
29 50999 1 1 111 THR HG21 H -0.886 0.830 6.719 1.00 . A A . 106 THR HG21 1 1
29 51000 1 1 111 THR HG22 H -2.212 -0.313 6.405 1.00 . A A . 106 THR HG22 1 1
29 51001 1 1 111 THR HG23 H -2.307 0.762 7.795 1.00 . A A . 106 THR HG23 1 1
29 51002 1 1 111 THR N N -2.483 -0.915 10.012 1.00 . A A . 106 THR N 1 1
29 51003 1 1 111 THR O O -0.601 -3.045 10.395 1.00 . A A . 106 THR O 1 1
29 51004 1 1 111 THR OG1 O 0.057 -0.289 8.843 1.00 . A A . 106 THR OG1 1 1
29 51005 1 1 112 THR C C 1.278 -4.707 8.724 1.00 . A A . 107 THR C 1 1
29 51006 1 1 112 THR CA C -0.188 -5.103 8.532 1.00 . A A . 107 THR CA 1 1
29 51007 1 1 112 THR CB C -0.308 -6.012 7.298 1.00 . A A . 107 THR CB 1 1
29 51008 1 1 112 THR CG2 C 0.350 -7.375 7.499 1.00 . A A . 107 THR CG2 1 1
29 51009 1 1 112 THR H H -1.576 -3.814 7.512 1.00 . A A . 107 THR H 1 1
29 51010 1 1 112 THR HA H -0.515 -5.663 9.409 1.00 . A A . 107 THR HA 1 1
29 51011 1 1 112 THR HB H 0.158 -5.520 6.442 1.00 . A A . 107 THR HB 1 1
29 51012 1 1 112 THR HG1 H -1.706 -6.927 6.321 1.00 . A A . 107 THR HG1 1 1
29 51013 1 1 112 THR HG21 H 0.248 -7.970 6.592 1.00 . A A . 107 THR HG21 1 1
29 51014 1 1 112 THR HG22 H 1.414 -7.258 7.705 1.00 . A A . 107 THR HG22 1 1
29 51015 1 1 112 THR HG23 H -0.115 -7.898 8.335 1.00 . A A . 107 THR HG23 1 1
29 51016 1 1 112 THR N N -1.042 -3.911 8.374 1.00 . A A . 107 THR N 1 1
29 51017 1 1 112 THR O O 1.997 -5.308 9.516 1.00 . A A . 107 THR O 1 1
29 51018 1 1 112 THR OG1 O -1.666 -6.232 6.995 1.00 . A A . 107 THR OG1 1 1
29 51019 1 1 113 LEU C C 3.463 -2.646 9.532 1.00 . A A . 108 LEU C 1 1
29 51020 1 1 113 LEU CA C 3.092 -3.134 8.118 1.00 . A A . 108 LEU CA 1 1
29 51021 1 1 113 LEU CB C 3.219 -2.012 7.072 1.00 . A A . 108 LEU CB 1 1
29 51022 1 1 113 LEU CD1 C 5.122 -2.857 5.635 1.00 . A A . 108 LEU CD1 1 1
29 51023 1 1 113 LEU CD2 C 4.741 -0.457 5.862 1.00 . A A . 108 LEU CD2 1 1
29 51024 1 1 113 LEU CG C 4.664 -1.777 6.606 1.00 . A A . 108 LEU CG 1 1
29 51025 1 1 113 LEU H H 1.069 -3.160 7.450 1.00 . A A . 108 LEU H 1 1
29 51026 1 1 113 LEU HA H 3.768 -3.951 7.864 1.00 . A A . 108 LEU HA 1 1
29 51027 1 1 113 LEU HB2 H 2.618 -2.256 6.195 1.00 . A A . 108 LEU HB2 1 1
29 51028 1 1 113 LEU HB3 H 2.819 -1.089 7.496 1.00 . A A . 108 LEU HB3 1 1
29 51029 1 1 113 LEU HD11 H 4.415 -2.932 4.809 1.00 . A A . 108 LEU HD11 1 1
29 51030 1 1 113 LEU HD12 H 6.097 -2.580 5.235 1.00 . A A . 108 LEU HD12 1 1
29 51031 1 1 113 LEU HD13 H 5.197 -3.818 6.138 1.00 . A A . 108 LEU HD13 1 1
29 51032 1 1 113 LEU HD21 H 5.742 -0.312 5.452 1.00 . A A . 108 LEU HD21 1 1
29 51033 1 1 113 LEU HD22 H 4.018 -0.424 5.052 1.00 . A A . 108 LEU HD22 1 1
29 51034 1 1 113 LEU HD23 H 4.544 0.324 6.588 1.00 . A A . 108 LEU HD23 1 1
29 51035 1 1 113 LEU HG H 5.334 -1.731 7.463 1.00 . A A . 108 LEU HG 1 1
29 51036 1 1 113 LEU N N 1.719 -3.639 8.052 1.00 . A A . 108 LEU N 1 1
29 51037 1 1 113 LEU O O 4.525 -2.984 10.053 1.00 . A A . 108 LEU O 1 1
29 51038 1 1 114 SER C C 2.407 -2.724 12.563 1.00 . A A . 109 SER C 1 1
29 51039 1 1 114 SER CA C 2.668 -1.551 11.600 1.00 . A A . 109 SER CA 1 1
29 51040 1 1 114 SER CB C 1.783 -0.347 11.925 1.00 . A A . 109 SER CB 1 1
29 51041 1 1 114 SER H H 1.687 -1.695 9.711 1.00 . A A . 109 SER H 1 1
29 51042 1 1 114 SER HA H 3.692 -1.227 11.773 1.00 . A A . 109 SER HA 1 1
29 51043 1 1 114 SER HB2 H 1.878 -0.116 12.986 1.00 . A A . 109 SER HB2 1 1
29 51044 1 1 114 SER HB3 H 2.121 0.513 11.346 1.00 . A A . 109 SER HB3 1 1
29 51045 1 1 114 SER HG H 0.309 -0.540 10.654 1.00 . A A . 109 SER HG 1 1
29 51046 1 1 114 SER N N 2.554 -1.910 10.180 1.00 . A A . 109 SER N 1 1
29 51047 1 1 114 SER O O 2.889 -2.714 13.693 1.00 . A A . 109 SER O 1 1
29 51048 1 1 114 SER OG O 0.431 -0.606 11.616 1.00 . A A . 109 SER OG 1 1
29 51049 1 1 115 GLN C C 2.777 -5.816 13.080 1.00 . A A . 110 GLN C 1 1
29 51050 1 1 115 GLN CA C 1.487 -4.990 12.931 1.00 . A A . 110 GLN CA 1 1
29 51051 1 1 115 GLN CB C 0.360 -5.824 12.301 1.00 . A A . 110 GLN CB 1 1
29 51052 1 1 115 GLN CD C -1.311 -6.078 14.153 1.00 . A A . 110 GLN CD 1 1
29 51053 1 1 115 GLN CG C -0.276 -6.792 13.299 1.00 . A A . 110 GLN CG 1 1
29 51054 1 1 115 GLN H H 1.348 -3.772 11.186 1.00 . A A . 110 GLN H 1 1
29 51055 1 1 115 GLN HA H 1.171 -4.689 13.928 1.00 . A A . 110 GLN HA 1 1
29 51056 1 1 115 GLN HB2 H -0.413 -5.166 11.905 1.00 . A A . 110 GLN HB2 1 1
29 51057 1 1 115 GLN HB3 H 0.745 -6.406 11.471 1.00 . A A . 110 GLN HB3 1 1
29 51058 1 1 115 GLN HE21 H -2.624 -6.075 12.617 1.00 . A A . 110 GLN HE21 1 1
29 51059 1 1 115 GLN HE22 H -3.107 -5.210 14.068 1.00 . A A . 110 GLN HE22 1 1
29 51060 1 1 115 GLN HG2 H -0.761 -7.587 12.735 1.00 . A A . 110 GLN HG2 1 1
29 51061 1 1 115 GLN HG3 H 0.485 -7.242 13.929 1.00 . A A . 110 GLN HG3 1 1
29 51062 1 1 115 GLN N N 1.700 -3.776 12.133 1.00 . A A . 110 GLN N 1 1
29 51063 1 1 115 GLN NE2 N -2.450 -5.786 13.574 1.00 . A A . 110 GLN NE2 1 1
29 51064 1 1 115 GLN O O 3.063 -6.331 14.164 1.00 . A A . 110 GLN O 1 1
29 51065 1 1 115 GLN OE1 O -1.084 -5.706 15.300 1.00 . A A . 110 GLN OE1 1 1
29 51066 1 1 116 ILE C C 5.840 -5.907 13.026 1.00 . A A . 111 ILE C 1 1
29 51067 1 1 116 ILE CA C 4.899 -6.542 11.992 1.00 . A A . 111 ILE CA 1 1
29 51068 1 1 116 ILE CB C 5.493 -6.526 10.559 1.00 . A A . 111 ILE CB 1 1
29 51069 1 1 116 ILE CD1 C 4.928 -7.223 8.134 1.00 . A A . 111 ILE CD1 1 1
29 51070 1 1 116 ILE CG1 C 4.670 -7.453 9.630 1.00 . A A . 111 ILE CG1 1 1
29 51071 1 1 116 ILE CG2 C 6.972 -6.965 10.547 1.00 . A A . 111 ILE CG2 1 1
29 51072 1 1 116 ILE H H 3.214 -5.505 11.147 1.00 . A A . 111 ILE H 1 1
29 51073 1 1 116 ILE HA H 4.770 -7.583 12.287 1.00 . A A . 111 ILE HA 1 1
29 51074 1 1 116 ILE HB H 5.440 -5.507 10.175 1.00 . A A . 111 ILE HB 1 1
29 51075 1 1 116 ILE HD11 H 4.759 -6.176 7.885 1.00 . A A . 111 ILE HD11 1 1
29 51076 1 1 116 ILE HD12 H 5.948 -7.502 7.871 1.00 . A A . 111 ILE HD12 1 1
29 51077 1 1 116 ILE HD13 H 4.241 -7.841 7.553 1.00 . A A . 111 ILE HD13 1 1
29 51078 1 1 116 ILE HG12 H 4.888 -8.495 9.871 1.00 . A A . 111 ILE HG12 1 1
29 51079 1 1 116 ILE HG13 H 3.607 -7.299 9.802 1.00 . A A . 111 ILE HG13 1 1
29 51080 1 1 116 ILE HG21 H 7.359 -6.978 9.530 1.00 . A A . 111 ILE HG21 1 1
29 51081 1 1 116 ILE HG22 H 7.589 -6.270 11.117 1.00 . A A . 111 ILE HG22 1 1
29 51082 1 1 116 ILE HG23 H 7.069 -7.966 10.971 1.00 . A A . 111 ILE HG23 1 1
29 51083 1 1 116 ILE N N 3.580 -5.884 12.013 1.00 . A A . 111 ILE N 1 1
29 51084 1 1 116 ILE O O 6.361 -6.618 13.886 1.00 . A A . 111 ILE O 1 1
29 51085 1 1 117 VAL C C 6.389 -4.046 15.443 1.00 . A A . 112 VAL C 1 1
29 51086 1 1 117 VAL CA C 6.904 -3.924 14.014 1.00 . A A . 112 VAL CA 1 1
29 51087 1 1 117 VAL CB C 7.230 -2.449 13.712 1.00 . A A . 112 VAL CB 1 1
29 51088 1 1 117 VAL CG1 C 7.878 -2.311 12.337 1.00 . A A . 112 VAL CG1 1 1
29 51089 1 1 117 VAL CG2 C 6.021 -1.514 13.771 1.00 . A A . 112 VAL CG2 1 1
29 51090 1 1 117 VAL H H 5.626 -4.022 12.271 1.00 . A A . 112 VAL H 1 1
29 51091 1 1 117 VAL HA H 7.854 -4.458 13.997 1.00 . A A . 112 VAL HA 1 1
29 51092 1 1 117 VAL HB H 7.953 -2.106 14.452 1.00 . A A . 112 VAL HB 1 1
29 51093 1 1 117 VAL HG11 H 7.154 -2.552 11.558 1.00 . A A . 112 VAL HG11 1 1
29 51094 1 1 117 VAL HG12 H 8.227 -1.287 12.207 1.00 . A A . 112 VAL HG12 1 1
29 51095 1 1 117 VAL HG13 H 8.732 -2.981 12.257 1.00 . A A . 112 VAL HG13 1 1
29 51096 1 1 117 VAL HG21 H 5.567 -1.534 14.761 1.00 . A A . 112 VAL HG21 1 1
29 51097 1 1 117 VAL HG22 H 6.343 -0.491 13.574 1.00 . A A . 112 VAL HG22 1 1
29 51098 1 1 117 VAL HG23 H 5.291 -1.814 13.028 1.00 . A A . 112 VAL HG23 1 1
29 51099 1 1 117 VAL N N 6.017 -4.575 13.023 1.00 . A A . 112 VAL N 1 1
29 51100 1 1 117 VAL O O 7.203 -4.147 16.356 1.00 . A A . 112 VAL O 1 1
29 51101 1 1 118 LYS C C 4.995 -5.809 17.494 1.00 . A A . 113 LYS C 1 1
29 51102 1 1 118 LYS CA C 4.534 -4.434 16.997 1.00 . A A . 113 LYS CA 1 1
29 51103 1 1 118 LYS CB C 3.006 -4.260 17.043 1.00 . A A . 113 LYS CB 1 1
29 51104 1 1 118 LYS CD C 1.122 -2.511 17.199 1.00 . A A . 113 LYS CD 1 1
29 51105 1 1 118 LYS CE C 0.449 -2.924 15.891 1.00 . A A . 113 LYS CE 1 1
29 51106 1 1 118 LYS CG C 2.634 -2.765 17.116 1.00 . A A . 113 LYS CG 1 1
29 51107 1 1 118 LYS H H 4.466 -4.246 14.850 1.00 . A A . 113 LYS H 1 1
29 51108 1 1 118 LYS HA H 4.957 -3.704 17.684 1.00 . A A . 113 LYS HA 1 1
29 51109 1 1 118 LYS HB2 H 2.555 -4.728 16.170 1.00 . A A . 113 LYS HB2 1 1
29 51110 1 1 118 LYS HB3 H 2.619 -4.751 17.937 1.00 . A A . 113 LYS HB3 1 1
29 51111 1 1 118 LYS HD2 H 0.703 -3.074 18.035 1.00 . A A . 113 LYS HD2 1 1
29 51112 1 1 118 LYS HD3 H 0.951 -1.448 17.369 1.00 . A A . 113 LYS HD3 1 1
29 51113 1 1 118 LYS HE2 H 0.912 -2.363 15.074 1.00 . A A . 113 LYS HE2 1 1
29 51114 1 1 118 LYS HE3 H 0.658 -3.983 15.731 1.00 . A A . 113 LYS HE3 1 1
29 51115 1 1 118 LYS HG2 H 3.092 -2.336 18.007 1.00 . A A . 113 LYS HG2 1 1
29 51116 1 1 118 LYS HG3 H 3.037 -2.247 16.246 1.00 . A A . 113 LYS HG3 1 1
29 51117 1 1 118 LYS HZ1 H -1.278 -1.740 16.105 1.00 . A A . 113 LYS HZ1 1 1
29 51118 1 1 118 LYS HZ2 H -1.431 -2.944 15.012 1.00 . A A . 113 LYS HZ2 1 1
29 51119 1 1 118 LYS HZ3 H -1.462 -3.267 16.627 1.00 . A A . 113 LYS HZ3 1 1
29 51120 1 1 118 LYS N N 5.069 -4.151 15.658 1.00 . A A . 113 LYS N 1 1
29 51121 1 1 118 LYS NZ N -1.018 -2.703 15.910 1.00 . A A . 113 LYS NZ 1 1
29 51122 1 1 118 LYS O O 5.411 -5.914 18.645 1.00 . A A . 113 LYS O 1 1
29 51123 1 1 119 LEU C C 6.986 -8.289 17.164 1.00 . A A . 114 LEU C 1 1
29 51124 1 1 119 LEU CA C 5.460 -8.192 16.952 1.00 . A A . 114 LEU CA 1 1
29 51125 1 1 119 LEU CB C 4.972 -9.139 15.827 1.00 . A A . 114 LEU CB 1 1
29 51126 1 1 119 LEU CD1 C 3.872 -11.276 15.116 1.00 . A A . 114 LEU CD1 1 1
29 51127 1 1 119 LEU CD2 C 5.423 -11.325 17.045 1.00 . A A . 114 LEU CD2 1 1
29 51128 1 1 119 LEU CG C 4.389 -10.474 16.311 1.00 . A A . 114 LEU CG 1 1
29 51129 1 1 119 LEU H H 4.745 -6.646 15.670 1.00 . A A . 114 LEU H 1 1
29 51130 1 1 119 LEU HA H 4.979 -8.486 17.887 1.00 . A A . 114 LEU HA 1 1
29 51131 1 1 119 LEU HB2 H 4.175 -8.650 15.270 1.00 . A A . 114 LEU HB2 1 1
29 51132 1 1 119 LEU HB3 H 5.788 -9.338 15.130 1.00 . A A . 114 LEU HB3 1 1
29 51133 1 1 119 LEU HD11 H 4.688 -11.503 14.429 1.00 . A A . 114 LEU HD11 1 1
29 51134 1 1 119 LEU HD12 H 3.423 -12.207 15.463 1.00 . A A . 114 LEU HD12 1 1
29 51135 1 1 119 LEU HD13 H 3.106 -10.704 14.591 1.00 . A A . 114 LEU HD13 1 1
29 51136 1 1 119 LEU HD21 H 5.001 -12.305 17.275 1.00 . A A . 114 LEU HD21 1 1
29 51137 1 1 119 LEU HD22 H 6.305 -11.450 16.417 1.00 . A A . 114 LEU HD22 1 1
29 51138 1 1 119 LEU HD23 H 5.701 -10.843 17.980 1.00 . A A . 114 LEU HD23 1 1
29 51139 1 1 119 LEU HG H 3.554 -10.264 16.975 1.00 . A A . 114 LEU HG 1 1
29 51140 1 1 119 LEU N N 5.017 -6.827 16.628 1.00 . A A . 114 LEU N 1 1
29 51141 1 1 119 LEU O O 7.451 -8.894 18.132 1.00 . A A . 114 LEU O 1 1
29 51142 1 1 120 VAL C C 9.842 -6.854 17.455 1.00 . A A . 115 VAL C 1 1
29 51143 1 1 120 VAL CA C 9.261 -7.732 16.333 1.00 . A A . 115 VAL CA 1 1
29 51144 1 1 120 VAL CB C 9.878 -7.408 14.954 1.00 . A A . 115 VAL CB 1 1
29 51145 1 1 120 VAL CG1 C 11.414 -7.490 14.958 1.00 . A A . 115 VAL CG1 1 1
29 51146 1 1 120 VAL CG2 C 9.399 -8.405 13.887 1.00 . A A . 115 VAL CG2 1 1
29 51147 1 1 120 VAL H H 7.338 -7.231 15.482 1.00 . A A . 115 VAL H 1 1
29 51148 1 1 120 VAL HA H 9.557 -8.753 16.574 1.00 . A A . 115 VAL HA 1 1
29 51149 1 1 120 VAL HB H 9.578 -6.404 14.653 1.00 . A A . 115 VAL HB 1 1
29 51150 1 1 120 VAL HG11 H 11.734 -8.465 15.328 1.00 . A A . 115 VAL HG11 1 1
29 51151 1 1 120 VAL HG12 H 11.801 -7.332 13.951 1.00 . A A . 115 VAL HG12 1 1
29 51152 1 1 120 VAL HG13 H 11.834 -6.718 15.601 1.00 . A A . 115 VAL HG13 1 1
29 51153 1 1 120 VAL HG21 H 9.847 -8.165 12.923 1.00 . A A . 115 VAL HG21 1 1
29 51154 1 1 120 VAL HG22 H 9.672 -9.421 14.169 1.00 . A A . 115 VAL HG22 1 1
29 51155 1 1 120 VAL HG23 H 8.317 -8.351 13.770 1.00 . A A . 115 VAL HG23 1 1
29 51156 1 1 120 VAL N N 7.783 -7.692 16.271 1.00 . A A . 115 VAL N 1 1
29 51157 1 1 120 VAL O O 10.896 -7.172 18.005 1.00 . A A . 115 VAL O 1 1
29 51158 1 1 121 GLU C C 9.432 -5.669 20.355 1.00 . A A . 116 GLU C 1 1
29 51159 1 1 121 GLU CA C 9.561 -4.946 18.999 1.00 . A A . 116 GLU CA 1 1
29 51160 1 1 121 GLU CB C 8.767 -3.625 18.972 1.00 . A A . 116 GLU CB 1 1
29 51161 1 1 121 GLU CD C 8.636 -1.219 19.749 1.00 . A A . 116 GLU CD 1 1
29 51162 1 1 121 GLU CG C 9.273 -2.592 19.984 1.00 . A A . 116 GLU CG 1 1
29 51163 1 1 121 GLU H H 8.194 -5.700 17.521 1.00 . A A . 116 GLU H 1 1
29 51164 1 1 121 GLU HA H 10.615 -4.701 18.865 1.00 . A A . 116 GLU HA 1 1
29 51165 1 1 121 GLU HB2 H 8.867 -3.184 17.981 1.00 . A A . 116 GLU HB2 1 1
29 51166 1 1 121 GLU HB3 H 7.711 -3.827 19.159 1.00 . A A . 116 GLU HB3 1 1
29 51167 1 1 121 GLU HG2 H 9.041 -2.934 20.992 1.00 . A A . 116 GLU HG2 1 1
29 51168 1 1 121 GLU HG3 H 10.358 -2.506 19.892 1.00 . A A . 116 GLU HG3 1 1
29 51169 1 1 121 GLU N N 9.139 -5.797 17.873 1.00 . A A . 116 GLU N 1 1
29 51170 1 1 121 GLU O O 10.180 -5.370 21.289 1.00 . A A . 116 GLU O 1 1
29 51171 1 1 121 GLU OE1 O 7.564 -0.922 20.335 1.00 . A A . 116 GLU OE1 1 1
29 51172 1 1 121 GLU OE2 O 9.211 -0.408 18.982 1.00 . A A . 116 GLU OE2 1 1
29 51173 1 1 122 GLU C C 9.478 -8.419 22.010 1.00 . A A . 117 GLU C 1 1
29 51174 1 1 122 GLU CA C 8.325 -7.439 21.704 1.00 . A A . 117 GLU CA 1 1
29 51175 1 1 122 GLU CB C 6.990 -8.209 21.619 1.00 . A A . 117 GLU CB 1 1
29 51176 1 1 122 GLU CD C 4.795 -7.325 22.625 1.00 . A A . 117 GLU CD 1 1
29 51177 1 1 122 GLU CG C 5.740 -7.326 21.420 1.00 . A A . 117 GLU CG 1 1
29 51178 1 1 122 GLU H H 7.999 -6.921 19.658 1.00 . A A . 117 GLU H 1 1
29 51179 1 1 122 GLU HA H 8.260 -6.753 22.550 1.00 . A A . 117 GLU HA 1 1
29 51180 1 1 122 GLU HB2 H 7.051 -8.913 20.789 1.00 . A A . 117 GLU HB2 1 1
29 51181 1 1 122 GLU HB3 H 6.864 -8.801 22.526 1.00 . A A . 117 GLU HB3 1 1
29 51182 1 1 122 GLU HG2 H 6.035 -6.297 21.212 1.00 . A A . 117 GLU HG2 1 1
29 51183 1 1 122 GLU HG3 H 5.196 -7.705 20.552 1.00 . A A . 117 GLU HG3 1 1
29 51184 1 1 122 GLU N N 8.536 -6.656 20.475 1.00 . A A . 117 GLU N 1 1
29 51185 1 1 122 GLU O O 9.611 -8.863 23.152 1.00 . A A . 117 GLU O 1 1
29 51186 1 1 122 GLU OE1 O 5.147 -6.734 23.675 1.00 . A A . 117 GLU OE1 1 1
29 51187 1 1 122 GLU OE2 O 3.696 -7.936 22.553 1.00 . A A . 117 GLU OE2 1 1
29 51188 1 1 123 ALA C C 12.567 -9.209 22.031 1.00 . A A . 118 ALA C 1 1
29 51189 1 1 123 ALA CA C 11.390 -9.766 21.210 1.00 . A A . 118 ALA CA 1 1
29 51190 1 1 123 ALA CB C 11.808 -10.300 19.838 1.00 . A A . 118 ALA CB 1 1
29 51191 1 1 123 ALA H H 10.237 -8.337 20.126 1.00 . A A . 118 ALA H 1 1
29 51192 1 1 123 ALA HA H 10.998 -10.614 21.772 1.00 . A A . 118 ALA HA 1 1
29 51193 1 1 123 ALA HB1 H 11.001 -10.901 19.424 1.00 . A A . 118 ALA HB1 1 1
29 51194 1 1 123 ALA HB2 H 12.020 -9.478 19.155 1.00 . A A . 118 ALA HB2 1 1
29 51195 1 1 123 ALA HB3 H 12.695 -10.927 19.940 1.00 . A A . 118 ALA HB3 1 1
29 51196 1 1 123 ALA N N 10.313 -8.787 21.028 1.00 . A A . 118 ALA N 1 1
29 51197 1 1 123 ALA O O 12.935 -9.780 23.063 1.00 . A A . 118 ALA O 1 1
29 51198 1 1 124 GLN C C 13.996 -6.836 23.554 1.00 . A A . 119 GLN C 1 1
29 51199 1 1 124 GLN CA C 14.328 -7.464 22.195 1.00 . A A . 119 GLN CA 1 1
29 51200 1 1 124 GLN CB C 14.976 -6.450 21.233 1.00 . A A . 119 GLN CB 1 1
29 51201 1 1 124 GLN CD C 14.499 -7.475 18.973 1.00 . A A . 119 GLN CD 1 1
29 51202 1 1 124 GLN CG C 15.564 -7.026 19.933 1.00 . A A . 119 GLN CG 1 1
29 51203 1 1 124 GLN H H 13.028 -7.912 20.585 1.00 . A A . 119 GLN H 1 1
29 51204 1 1 124 GLN HA H 15.064 -8.241 22.373 1.00 . A A . 119 GLN HA 1 1
29 51205 1 1 124 GLN HB2 H 14.250 -5.675 21.002 1.00 . A A . 119 GLN HB2 1 1
29 51206 1 1 124 GLN HB3 H 15.791 -5.958 21.741 1.00 . A A . 119 GLN HB3 1 1
29 51207 1 1 124 GLN HE21 H 13.721 -5.606 18.934 1.00 . A A . 119 GLN HE21 1 1
29 51208 1 1 124 GLN HE22 H 12.778 -6.917 18.256 1.00 . A A . 119 GLN HE22 1 1
29 51209 1 1 124 GLN HG2 H 16.100 -6.237 19.419 1.00 . A A . 119 GLN HG2 1 1
29 51210 1 1 124 GLN HG3 H 16.221 -7.861 20.154 1.00 . A A . 119 GLN HG3 1 1
29 51211 1 1 124 GLN N N 13.159 -8.101 21.569 1.00 . A A . 119 GLN N 1 1
29 51212 1 1 124 GLN NE2 N 13.632 -6.569 18.622 1.00 . A A . 119 GLN NE2 1 1
29 51213 1 1 124 GLN O O 13.512 -5.680 23.605 1.00 . A A . 119 GLN O 1 1
29 51214 1 1 124 GLN OE1 O 14.365 -8.637 18.613 1.00 . A A . 119 GLN OE1 1 1
30 51215 1 1 6 SER C C 17.416 -4.521 13.684 1.00 . A A . 1 SER C 1 1
30 51216 1 1 6 SER CA C 16.769 -5.645 14.537 1.00 . A A . 1 SER CA 1 1
30 51217 1 1 6 SER CB C 17.521 -5.754 15.874 1.00 . A A . 1 SER CB 1 1
30 51218 1 1 6 SER H H 16.691 -7.799 14.510 1.00 . A A . 1 SER H 1 1
30 51219 1 1 6 SER HA H 15.763 -5.300 14.767 1.00 . A A . 1 SER HA 1 1
30 51220 1 1 6 SER HB2 H 18.509 -6.175 15.702 1.00 . A A . 1 SER HB2 1 1
30 51221 1 1 6 SER HB3 H 17.641 -4.756 16.297 1.00 . A A . 1 SER HB3 1 1
30 51222 1 1 6 SER HG H 16.938 -7.497 16.542 1.00 . A A . 1 SER HG 1 1
30 51223 1 1 6 SER N N 16.640 -6.984 13.911 1.00 . A A . 1 SER N 1 1
30 51224 1 1 6 SER O O 17.323 -3.350 14.061 1.00 . A A . 1 SER O 1 1
30 51225 1 1 6 SER OG O 16.833 -6.561 16.820 1.00 . A A . 1 SER OG 1 1
30 51226 1 1 7 GLU C C 17.580 -3.545 10.419 1.00 . A A . 2 GLU C 1 1
30 51227 1 1 7 GLU CA C 18.557 -3.796 11.587 1.00 . A A . 2 GLU CA 1 1
30 51228 1 1 7 GLU CB C 19.972 -4.203 11.137 1.00 . A A . 2 GLU CB 1 1
30 51229 1 1 7 GLU CD C 20.690 -3.520 8.793 1.00 . A A . 2 GLU CD 1 1
30 51230 1 1 7 GLU CG C 20.706 -3.163 10.280 1.00 . A A . 2 GLU CG 1 1
30 51231 1 1 7 GLU H H 18.049 -5.779 12.233 1.00 . A A . 2 GLU H 1 1
30 51232 1 1 7 GLU HA H 18.662 -2.846 12.109 1.00 . A A . 2 GLU HA 1 1
30 51233 1 1 7 GLU HB2 H 20.568 -4.352 12.037 1.00 . A A . 2 GLU HB2 1 1
30 51234 1 1 7 GLU HB3 H 19.937 -5.153 10.607 1.00 . A A . 2 GLU HB3 1 1
30 51235 1 1 7 GLU HG2 H 20.282 -2.172 10.445 1.00 . A A . 2 GLU HG2 1 1
30 51236 1 1 7 GLU HG3 H 21.748 -3.127 10.607 1.00 . A A . 2 GLU HG3 1 1
30 51237 1 1 7 GLU N N 18.040 -4.811 12.533 1.00 . A A . 2 GLU N 1 1
30 51238 1 1 7 GLU O O 17.381 -2.397 10.005 1.00 . A A . 2 GLU O 1 1
30 51239 1 1 7 GLU OE1 O 21.439 -4.441 8.385 1.00 . A A . 2 GLU OE1 1 1
30 51240 1 1 7 GLU OE2 O 19.994 -2.842 8.003 1.00 . A A . 2 GLU OE2 1 1
30 51241 1 1 8 ALA C C 14.576 -3.764 9.667 1.00 . A A . 3 ALA C 1 1
30 51242 1 1 8 ALA CA C 15.777 -4.495 9.021 1.00 . A A . 3 ALA CA 1 1
30 51243 1 1 8 ALA CB C 15.405 -5.895 8.527 1.00 . A A . 3 ALA CB 1 1
30 51244 1 1 8 ALA H H 17.205 -5.487 10.344 1.00 . A A . 3 ALA H 1 1
30 51245 1 1 8 ALA HA H 16.099 -3.912 8.158 1.00 . A A . 3 ALA HA 1 1
30 51246 1 1 8 ALA HB1 H 16.283 -6.391 8.111 1.00 . A A . 3 ALA HB1 1 1
30 51247 1 1 8 ALA HB2 H 15.012 -6.484 9.352 1.00 . A A . 3 ALA HB2 1 1
30 51248 1 1 8 ALA HB3 H 14.640 -5.817 7.753 1.00 . A A . 3 ALA HB3 1 1
30 51249 1 1 8 ALA N N 16.903 -4.597 9.955 1.00 . A A . 3 ALA N 1 1
30 51250 1 1 8 ALA O O 13.931 -2.943 9.017 1.00 . A A . 3 ALA O 1 1
30 51251 1 1 9 LEU C C 12.983 -1.925 11.631 1.00 . A A . 4 LEU C 1 1
30 51252 1 1 9 LEU CA C 13.270 -3.431 11.818 1.00 . A A . 4 LEU CA 1 1
30 51253 1 1 9 LEU CB C 13.690 -3.707 13.281 1.00 . A A . 4 LEU CB 1 1
30 51254 1 1 9 LEU CD1 C 11.557 -4.449 14.405 1.00 . A A . 4 LEU CD1 1 1
30 51255 1 1 9 LEU CD2 C 13.343 -3.425 15.756 1.00 . A A . 4 LEU CD2 1 1
30 51256 1 1 9 LEU CG C 12.662 -3.399 14.385 1.00 . A A . 4 LEU CG 1 1
30 51257 1 1 9 LEU H H 14.801 -4.824 11.326 1.00 . A A . 4 LEU H 1 1
30 51258 1 1 9 LEU HA H 12.347 -3.971 11.606 1.00 . A A . 4 LEU HA 1 1
30 51259 1 1 9 LEU HB2 H 13.973 -4.756 13.374 1.00 . A A . 4 LEU HB2 1 1
30 51260 1 1 9 LEU HB3 H 14.573 -3.112 13.489 1.00 . A A . 4 LEU HB3 1 1
30 51261 1 1 9 LEU HD11 H 11.999 -5.434 14.553 1.00 . A A . 4 LEU HD11 1 1
30 51262 1 1 9 LEU HD12 H 10.871 -4.235 15.224 1.00 . A A . 4 LEU HD12 1 1
30 51263 1 1 9 LEU HD13 H 11.021 -4.437 13.460 1.00 . A A . 4 LEU HD13 1 1
30 51264 1 1 9 LEU HD21 H 14.136 -2.678 15.789 1.00 . A A . 4 LEU HD21 1 1
30 51265 1 1 9 LEU HD22 H 12.615 -3.185 16.532 1.00 . A A . 4 LEU HD22 1 1
30 51266 1 1 9 LEU HD23 H 13.767 -4.409 15.952 1.00 . A A . 4 LEU HD23 1 1
30 51267 1 1 9 LEU HG H 12.228 -2.412 14.238 1.00 . A A . 4 LEU HG 1 1
30 51268 1 1 9 LEU N N 14.336 -3.994 10.966 1.00 . A A . 4 LEU N 1 1
30 51269 1 1 9 LEU O O 11.843 -1.499 11.808 1.00 . A A . 4 LEU O 1 1
30 51270 1 1 10 ALA C C 13.095 0.652 9.693 1.00 . A A . 5 ALA C 1 1
30 51271 1 1 10 ALA CA C 13.820 0.324 11.019 1.00 . A A . 5 ALA CA 1 1
30 51272 1 1 10 ALA CB C 15.214 0.962 11.062 1.00 . A A . 5 ALA CB 1 1
30 51273 1 1 10 ALA H H 14.845 -1.538 10.965 1.00 . A A . 5 ALA H 1 1
30 51274 1 1 10 ALA HA H 13.228 0.759 11.826 1.00 . A A . 5 ALA HA 1 1
30 51275 1 1 10 ALA HB1 H 15.674 0.788 12.035 1.00 . A A . 5 ALA HB1 1 1
30 51276 1 1 10 ALA HB2 H 15.847 0.540 10.281 1.00 . A A . 5 ALA HB2 1 1
30 51277 1 1 10 ALA HB3 H 15.130 2.035 10.901 1.00 . A A . 5 ALA HB3 1 1
30 51278 1 1 10 ALA N N 13.985 -1.112 11.275 1.00 . A A . 5 ALA N 1 1
30 51279 1 1 10 ALA O O 12.381 1.654 9.602 1.00 . A A . 5 ALA O 1 1
30 51280 1 1 11 LYS C C 11.316 0.051 7.125 1.00 . A A . 6 LYS C 1 1
30 51281 1 1 11 LYS CA C 12.843 0.076 7.273 1.00 . A A . 6 LYS CA 1 1
30 51282 1 1 11 LYS CB C 13.513 -0.914 6.293 1.00 . A A . 6 LYS CB 1 1
30 51283 1 1 11 LYS CD C 15.985 -0.749 7.052 1.00 . A A . 6 LYS CD 1 1
30 51284 1 1 11 LYS CE C 17.414 -0.572 6.524 1.00 . A A . 6 LYS CE 1 1
30 51285 1 1 11 LYS CG C 14.971 -0.594 5.911 1.00 . A A . 6 LYS CG 1 1
30 51286 1 1 11 LYS H H 13.859 -0.995 8.860 1.00 . A A . 6 LYS H 1 1
30 51287 1 1 11 LYS HA H 13.145 1.087 6.995 1.00 . A A . 6 LYS HA 1 1
30 51288 1 1 11 LYS HB2 H 13.464 -1.929 6.690 1.00 . A A . 6 LYS HB2 1 1
30 51289 1 1 11 LYS HB3 H 12.945 -0.906 5.363 1.00 . A A . 6 LYS HB3 1 1
30 51290 1 1 11 LYS HD2 H 15.788 0.008 7.809 1.00 . A A . 6 LYS HD2 1 1
30 51291 1 1 11 LYS HD3 H 15.881 -1.739 7.492 1.00 . A A . 6 LYS HD3 1 1
30 51292 1 1 11 LYS HE2 H 17.665 -1.425 5.887 1.00 . A A . 6 LYS HE2 1 1
30 51293 1 1 11 LYS HE3 H 17.448 0.333 5.909 1.00 . A A . 6 LYS HE3 1 1
30 51294 1 1 11 LYS HG2 H 15.257 -1.273 5.105 1.00 . A A . 6 LYS HG2 1 1
30 51295 1 1 11 LYS HG3 H 15.020 0.425 5.523 1.00 . A A . 6 LYS HG3 1 1
30 51296 1 1 11 LYS HZ1 H 18.169 0.369 8.204 1.00 . A A . 6 LYS HZ1 1 1
30 51297 1 1 11 LYS HZ2 H 18.431 -1.284 8.196 1.00 . A A . 6 LYS HZ2 1 1
30 51298 1 1 11 LYS HZ3 H 19.331 -0.296 7.272 1.00 . A A . 6 LYS HZ3 1 1
30 51299 1 1 11 LYS N N 13.281 -0.185 8.660 1.00 . A A . 6 LYS N 1 1
30 51300 1 1 11 LYS NZ N 18.392 -0.442 7.629 1.00 . A A . 6 LYS NZ 1 1
30 51301 1 1 11 LYS O O 10.774 0.807 6.322 1.00 . A A . 6 LYS O 1 1
30 51302 1 1 12 LEU C C 8.419 0.448 8.080 1.00 . A A . 7 LEU C 1 1
30 51303 1 1 12 LEU CA C 9.154 -0.903 7.952 1.00 . A A . 7 LEU CA 1 1
30 51304 1 1 12 LEU CB C 8.766 -1.805 9.150 1.00 . A A . 7 LEU CB 1 1
30 51305 1 1 12 LEU CD1 C 8.083 -3.975 8.014 1.00 . A A . 7 LEU CD1 1 1
30 51306 1 1 12 LEU CD2 C 10.448 -3.703 8.691 1.00 . A A . 7 LEU CD2 1 1
30 51307 1 1 12 LEU CG C 9.009 -3.326 9.040 1.00 . A A . 7 LEU CG 1 1
30 51308 1 1 12 LEU H H 11.150 -1.340 8.562 1.00 . A A . 7 LEU H 1 1
30 51309 1 1 12 LEU HA H 8.832 -1.373 7.022 1.00 . A A . 7 LEU HA 1 1
30 51310 1 1 12 LEU HB2 H 9.293 -1.443 10.034 1.00 . A A . 7 LEU HB2 1 1
30 51311 1 1 12 LEU HB3 H 7.700 -1.669 9.346 1.00 . A A . 7 LEU HB3 1 1
30 51312 1 1 12 LEU HD11 H 8.234 -5.055 8.013 1.00 . A A . 7 LEU HD11 1 1
30 51313 1 1 12 LEU HD12 H 7.047 -3.775 8.291 1.00 . A A . 7 LEU HD12 1 1
30 51314 1 1 12 LEU HD13 H 8.279 -3.588 7.015 1.00 . A A . 7 LEU HD13 1 1
30 51315 1 1 12 LEU HD21 H 11.135 -3.233 9.395 1.00 . A A . 7 LEU HD21 1 1
30 51316 1 1 12 LEU HD22 H 10.568 -4.784 8.764 1.00 . A A . 7 LEU HD22 1 1
30 51317 1 1 12 LEU HD23 H 10.684 -3.395 7.673 1.00 . A A . 7 LEU HD23 1 1
30 51318 1 1 12 LEU HG H 8.780 -3.764 10.011 1.00 . A A . 7 LEU HG 1 1
30 51319 1 1 12 LEU N N 10.620 -0.749 7.940 1.00 . A A . 7 LEU N 1 1
30 51320 1 1 12 LEU O O 7.363 0.659 7.481 1.00 . A A . 7 LEU O 1 1
30 51321 1 1 13 ILE C C 8.826 3.650 7.855 1.00 . A A . 8 ILE C 1 1
30 51322 1 1 13 ILE CA C 8.489 2.737 9.050 1.00 . A A . 8 ILE CA 1 1
30 51323 1 1 13 ILE CB C 8.972 3.265 10.419 1.00 . A A . 8 ILE CB 1 1
30 51324 1 1 13 ILE CD1 C 6.872 2.231 11.604 1.00 . A A . 8 ILE CD1 1 1
30 51325 1 1 13 ILE CG1 C 8.402 2.400 11.572 1.00 . A A . 8 ILE CG1 1 1
30 51326 1 1 13 ILE CG2 C 8.628 4.742 10.659 1.00 . A A . 8 ILE CG2 1 1
30 51327 1 1 13 ILE H H 9.835 1.112 9.349 1.00 . A A . 8 ILE H 1 1
30 51328 1 1 13 ILE HA H 7.404 2.701 9.093 1.00 . A A . 8 ILE HA 1 1
30 51329 1 1 13 ILE HB H 10.058 3.181 10.449 1.00 . A A . 8 ILE HB 1 1
30 51330 1 1 13 ILE HD11 H 6.377 3.198 11.549 1.00 . A A . 8 ILE HD11 1 1
30 51331 1 1 13 ILE HD12 H 6.540 1.610 10.771 1.00 . A A . 8 ILE HD12 1 1
30 51332 1 1 13 ILE HD13 H 6.581 1.743 12.534 1.00 . A A . 8 ILE HD13 1 1
30 51333 1 1 13 ILE HG12 H 8.834 1.405 11.495 1.00 . A A . 8 ILE HG12 1 1
30 51334 1 1 13 ILE HG13 H 8.726 2.824 12.524 1.00 . A A . 8 ILE HG13 1 1
30 51335 1 1 13 ILE HG21 H 7.556 4.900 10.580 1.00 . A A . 8 ILE HG21 1 1
30 51336 1 1 13 ILE HG22 H 8.957 5.041 11.655 1.00 . A A . 8 ILE HG22 1 1
30 51337 1 1 13 ILE HG23 H 9.140 5.375 9.934 1.00 . A A . 8 ILE HG23 1 1
30 51338 1 1 13 ILE N N 8.979 1.365 8.874 1.00 . A A . 8 ILE N 1 1
30 51339 1 1 13 ILE O O 8.007 4.485 7.467 1.00 . A A . 8 ILE O 1 1
30 51340 1 1 14 SER C C 9.731 4.145 4.810 1.00 . A A . 9 SER C 1 1
30 51341 1 1 14 SER CA C 10.472 4.342 6.136 1.00 . A A . 9 SER CA 1 1
30 51342 1 1 14 SER CB C 11.965 4.113 5.880 1.00 . A A . 9 SER CB 1 1
30 51343 1 1 14 SER H H 10.584 2.706 7.500 1.00 . A A . 9 SER H 1 1
30 51344 1 1 14 SER HA H 10.341 5.383 6.434 1.00 . A A . 9 SER HA 1 1
30 51345 1 1 14 SER HB2 H 12.145 3.065 5.639 1.00 . A A . 9 SER HB2 1 1
30 51346 1 1 14 SER HB3 H 12.269 4.722 5.027 1.00 . A A . 9 SER HB3 1 1
30 51347 1 1 14 SER HG H 13.651 4.666 6.654 1.00 . A A . 9 SER HG 1 1
30 51348 1 1 14 SER N N 9.993 3.477 7.224 1.00 . A A . 9 SER N 1 1
30 51349 1 1 14 SER O O 9.448 5.129 4.125 1.00 . A A . 9 SER O 1 1
30 51350 1 1 14 SER OG O 12.747 4.484 6.997 1.00 . A A . 9 SER OG 1 1
30 51351 1 1 15 LEU C C 7.394 3.126 2.888 1.00 . A A . 10 LEU C 1 1
30 51352 1 1 15 LEU CA C 8.816 2.569 3.114 1.00 . A A . 10 LEU CA 1 1
30 51353 1 1 15 LEU CB C 8.805 1.036 2.924 1.00 . A A . 10 LEU CB 1 1
30 51354 1 1 15 LEU CD1 C 11.253 0.374 3.200 1.00 . A A . 10 LEU CD1 1 1
30 51355 1 1 15 LEU CD2 C 9.778 -0.971 1.773 1.00 . A A . 10 LEU CD2 1 1
30 51356 1 1 15 LEU CG C 10.061 0.453 2.249 1.00 . A A . 10 LEU CG 1 1
30 51357 1 1 15 LEU H H 9.601 2.132 5.061 1.00 . A A . 10 LEU H 1 1
30 51358 1 1 15 LEU HA H 9.437 3.011 2.333 1.00 . A A . 10 LEU HA 1 1
30 51359 1 1 15 LEU HB2 H 8.627 0.536 3.878 1.00 . A A . 10 LEU HB2 1 1
30 51360 1 1 15 LEU HB3 H 7.962 0.787 2.282 1.00 . A A . 10 LEU HB3 1 1
30 51361 1 1 15 LEU HD11 H 11.008 -0.300 4.021 1.00 . A A . 10 LEU HD11 1 1
30 51362 1 1 15 LEU HD12 H 12.121 -0.012 2.665 1.00 . A A . 10 LEU HD12 1 1
30 51363 1 1 15 LEU HD13 H 11.493 1.361 3.588 1.00 . A A . 10 LEU HD13 1 1
30 51364 1 1 15 LEU HD21 H 10.676 -1.404 1.334 1.00 . A A . 10 LEU HD21 1 1
30 51365 1 1 15 LEU HD22 H 9.438 -1.581 2.607 1.00 . A A . 10 LEU HD22 1 1
30 51366 1 1 15 LEU HD23 H 9.001 -0.949 1.010 1.00 . A A . 10 LEU HD23 1 1
30 51367 1 1 15 LEU HG H 10.329 1.065 1.386 1.00 . A A . 10 LEU HG 1 1
30 51368 1 1 15 LEU N N 9.397 2.901 4.432 1.00 . A A . 10 LEU N 1 1
30 51369 1 1 15 LEU O O 6.923 3.194 1.754 1.00 . A A . 10 LEU O 1 1
30 51370 1 1 16 GLN C C 5.073 5.267 3.217 1.00 . A A . 11 GLN C 1 1
30 51371 1 1 16 GLN CA C 5.287 3.909 3.918 1.00 . A A . 11 GLN CA 1 1
30 51372 1 1 16 GLN CB C 4.737 3.863 5.342 1.00 . A A . 11 GLN CB 1 1
30 51373 1 1 16 GLN CD C 3.962 2.340 7.131 1.00 . A A . 11 GLN CD 1 1
30 51374 1 1 16 GLN CG C 4.581 2.399 5.759 1.00 . A A . 11 GLN CG 1 1
30 51375 1 1 16 GLN H H 7.159 3.515 4.850 1.00 . A A . 11 GLN H 1 1
30 51376 1 1 16 GLN HA H 4.726 3.152 3.375 1.00 . A A . 11 GLN HA 1 1
30 51377 1 1 16 GLN HB2 H 5.406 4.389 6.027 1.00 . A A . 11 GLN HB2 1 1
30 51378 1 1 16 GLN HB3 H 3.752 4.318 5.396 1.00 . A A . 11 GLN HB3 1 1
30 51379 1 1 16 GLN HE21 H 5.593 1.440 7.930 1.00 . A A . 11 GLN HE21 1 1
30 51380 1 1 16 GLN HE22 H 4.227 1.849 8.988 1.00 . A A . 11 GLN HE22 1 1
30 51381 1 1 16 GLN HG2 H 3.924 1.877 5.064 1.00 . A A . 11 GLN HG2 1 1
30 51382 1 1 16 GLN HG3 H 5.549 1.891 5.777 1.00 . A A . 11 GLN HG3 1 1
30 51383 1 1 16 GLN N N 6.693 3.505 3.956 1.00 . A A . 11 GLN N 1 1
30 51384 1 1 16 GLN NE2 N 4.673 1.841 8.100 1.00 . A A . 11 GLN NE2 1 1
30 51385 1 1 16 GLN O O 5.878 6.193 3.364 1.00 . A A . 11 GLN O 1 1
30 51386 1 1 16 GLN OE1 O 2.846 2.785 7.367 1.00 . A A . 11 GLN OE1 1 1
30 51387 1 1 17 ALA C C 2.901 7.664 2.410 1.00 . A A . 12 ALA C 1 1
30 51388 1 1 17 ALA CA C 3.715 6.602 1.648 1.00 . A A . 12 ALA CA 1 1
30 51389 1 1 17 ALA CB C 3.069 6.208 0.321 1.00 . A A . 12 ALA CB 1 1
30 51390 1 1 17 ALA H H 3.382 4.601 2.328 1.00 . A A . 12 ALA H 1 1
30 51391 1 1 17 ALA HA H 4.674 7.051 1.392 1.00 . A A . 12 ALA HA 1 1
30 51392 1 1 17 ALA HB1 H 3.051 7.068 -0.349 1.00 . A A . 12 ALA HB1 1 1
30 51393 1 1 17 ALA HB2 H 3.647 5.408 -0.136 1.00 . A A . 12 ALA HB2 1 1
30 51394 1 1 17 ALA HB3 H 2.051 5.866 0.480 1.00 . A A . 12 ALA HB3 1 1
30 51395 1 1 17 ALA N N 3.993 5.397 2.438 1.00 . A A . 12 ALA N 1 1
30 51396 1 1 17 ALA O O 1.959 7.339 3.137 1.00 . A A . 12 ALA O 1 1
30 51397 1 1 18 THR C C 1.517 10.754 2.370 1.00 . A A . 13 THR C 1 1
30 51398 1 1 18 THR CA C 2.750 10.088 3.006 1.00 . A A . 13 THR CA 1 1
30 51399 1 1 18 THR CB C 3.861 11.138 3.197 1.00 . A A . 13 THR CB 1 1
30 51400 1 1 18 THR CG2 C 3.648 12.017 4.423 1.00 . A A . 13 THR CG2 1 1
30 51401 1 1 18 THR H H 4.084 9.108 1.662 1.00 . A A . 13 THR H 1 1
30 51402 1 1 18 THR HA H 2.450 9.736 3.992 1.00 . A A . 13 THR HA 1 1
30 51403 1 1 18 THR HB H 3.894 11.772 2.311 1.00 . A A . 13 THR HB 1 1
30 51404 1 1 18 THR HG1 H 5.109 10.017 4.179 1.00 . A A . 13 THR HG1 1 1
30 51405 1 1 18 THR HG21 H 4.504 12.680 4.553 1.00 . A A . 13 THR HG21 1 1
30 51406 1 1 18 THR HG22 H 2.759 12.627 4.286 1.00 . A A . 13 THR HG22 1 1
30 51407 1 1 18 THR HG23 H 3.527 11.397 5.311 1.00 . A A . 13 THR HG23 1 1
30 51408 1 1 18 THR N N 3.268 8.935 2.241 1.00 . A A . 13 THR N 1 1
30 51409 1 1 18 THR O O 0.894 11.634 2.968 1.00 . A A . 13 THR O 1 1
30 51410 1 1 18 THR OG1 O 5.137 10.546 3.356 1.00 . A A . 13 THR OG1 1 1
30 51411 1 1 19 GLU C C -0.800 9.838 -0.368 1.00 . A A . 14 GLU C 1 1
30 51412 1 1 19 GLU CA C 0.005 10.904 0.401 1.00 . A A . 14 GLU CA 1 1
30 51413 1 1 19 GLU CB C 0.473 12.032 -0.539 1.00 . A A . 14 GLU CB 1 1
30 51414 1 1 19 GLU CD C 2.805 11.299 -1.224 1.00 . A A . 14 GLU CD 1 1
30 51415 1 1 19 GLU CG C 1.382 11.602 -1.696 1.00 . A A . 14 GLU CG 1 1
30 51416 1 1 19 GLU H H 1.743 9.705 0.672 1.00 . A A . 14 GLU H 1 1
30 51417 1 1 19 GLU HA H -0.692 11.352 1.109 1.00 . A A . 14 GLU HA 1 1
30 51418 1 1 19 GLU HB2 H -0.412 12.485 -0.979 1.00 . A A . 14 GLU HB2 1 1
30 51419 1 1 19 GLU HB3 H 0.974 12.806 0.044 1.00 . A A . 14 GLU HB3 1 1
30 51420 1 1 19 GLU HG2 H 0.960 10.733 -2.206 1.00 . A A . 14 GLU HG2 1 1
30 51421 1 1 19 GLU HG3 H 1.413 12.413 -2.425 1.00 . A A . 14 GLU HG3 1 1
30 51422 1 1 19 GLU N N 1.145 10.361 1.154 1.00 . A A . 14 GLU N 1 1
30 51423 1 1 19 GLU O O -0.320 8.729 -0.636 1.00 . A A . 14 GLU O 1 1
30 51424 1 1 19 GLU OE1 O 3.613 12.251 -1.084 1.00 . A A . 14 GLU OE1 1 1
30 51425 1 1 19 GLU OE2 O 3.125 10.106 -1.002 1.00 . A A . 14 GLU OE2 1 1
30 51426 1 1 20 ALA C C -3.783 10.276 -2.506 1.00 . A A . 15 ALA C 1 1
30 51427 1 1 20 ALA CA C -2.964 9.402 -1.529 1.00 . A A . 15 ALA CA 1 1
30 51428 1 1 20 ALA CB C -3.881 8.633 -0.565 1.00 . A A . 15 ALA CB 1 1
30 51429 1 1 20 ALA H H -2.345 11.141 -0.493 1.00 . A A . 15 ALA H 1 1
30 51430 1 1 20 ALA HA H -2.399 8.681 -2.123 1.00 . A A . 15 ALA HA 1 1
30 51431 1 1 20 ALA HB1 H -3.280 8.029 0.115 1.00 . A A . 15 ALA HB1 1 1
30 51432 1 1 20 ALA HB2 H -4.481 9.332 0.017 1.00 . A A . 15 ALA HB2 1 1
30 51433 1 1 20 ALA HB3 H -4.544 7.976 -1.127 1.00 . A A . 15 ALA HB3 1 1
30 51434 1 1 20 ALA N N -2.036 10.200 -0.725 1.00 . A A . 15 ALA N 1 1
30 51435 1 1 20 ALA O O -3.836 11.502 -2.359 1.00 . A A . 15 ALA O 1 1
30 51436 1 1 21 THR C C -6.832 9.638 -4.184 1.00 . A A . 16 THR C 1 1
30 51437 1 1 21 THR CA C -5.444 10.270 -4.363 1.00 . A A . 16 THR CA 1 1
30 51438 1 1 21 THR CB C -4.997 10.250 -5.835 1.00 . A A . 16 THR CB 1 1
30 51439 1 1 21 THR CG2 C -5.961 11.033 -6.726 1.00 . A A . 16 THR CG2 1 1
30 51440 1 1 21 THR H H -4.173 8.669 -3.598 1.00 . A A . 16 THR H 1 1
30 51441 1 1 21 THR HA H -5.525 11.317 -4.092 1.00 . A A . 16 THR HA 1 1
30 51442 1 1 21 THR HB H -4.928 9.221 -6.190 1.00 . A A . 16 THR HB 1 1
30 51443 1 1 21 THR HG1 H -3.650 11.163 -6.898 1.00 . A A . 16 THR HG1 1 1
30 51444 1 1 21 THR HG21 H -6.960 10.607 -6.665 1.00 . A A . 16 THR HG21 1 1
30 51445 1 1 21 THR HG22 H -5.997 12.077 -6.412 1.00 . A A . 16 THR HG22 1 1
30 51446 1 1 21 THR HG23 H -5.637 10.977 -7.764 1.00 . A A . 16 THR HG23 1 1
30 51447 1 1 21 THR N N -4.447 9.639 -3.472 1.00 . A A . 16 THR N 1 1
30 51448 1 1 21 THR O O -7.079 8.529 -4.663 1.00 . A A . 16 THR O 1 1
30 51449 1 1 21 THR OG1 O -3.739 10.879 -5.971 1.00 . A A . 16 THR OG1 1 1
30 51450 1 1 22 ILE C C -9.971 10.275 -4.550 1.00 . A A . 17 ILE C 1 1
30 51451 1 1 22 ILE CA C -9.150 9.914 -3.307 1.00 . A A . 17 ILE CA 1 1
30 51452 1 1 22 ILE CB C -9.781 10.545 -2.033 1.00 . A A . 17 ILE CB 1 1
30 51453 1 1 22 ILE CD1 C -9.482 10.898 0.528 1.00 . A A . 17 ILE CD1 1 1
30 51454 1 1 22 ILE CG1 C -8.940 10.269 -0.764 1.00 . A A . 17 ILE CG1 1 1
30 51455 1 1 22 ILE CG2 C -11.222 10.023 -1.843 1.00 . A A . 17 ILE CG2 1 1
30 51456 1 1 22 ILE H H -7.519 11.306 -3.281 1.00 . A A . 17 ILE H 1 1
30 51457 1 1 22 ILE HA H -9.169 8.831 -3.193 1.00 . A A . 17 ILE HA 1 1
30 51458 1 1 22 ILE HB H -9.825 11.625 -2.172 1.00 . A A . 17 ILE HB 1 1
30 51459 1 1 22 ILE HD11 H -8.764 10.745 1.335 1.00 . A A . 17 ILE HD11 1 1
30 51460 1 1 22 ILE HD12 H -9.639 11.968 0.386 1.00 . A A . 17 ILE HD12 1 1
30 51461 1 1 22 ILE HD13 H -10.418 10.426 0.824 1.00 . A A . 17 ILE HD13 1 1
30 51462 1 1 22 ILE HG12 H -8.874 9.197 -0.607 1.00 . A A . 17 ILE HG12 1 1
30 51463 1 1 22 ILE HG13 H -7.932 10.650 -0.917 1.00 . A A . 17 ILE HG13 1 1
30 51464 1 1 22 ILE HG21 H -11.217 8.947 -1.669 1.00 . A A . 17 ILE HG21 1 1
30 51465 1 1 22 ILE HG22 H -11.698 10.518 -0.996 1.00 . A A . 17 ILE HG22 1 1
30 51466 1 1 22 ILE HG23 H -11.840 10.247 -2.711 1.00 . A A . 17 ILE HG23 1 1
30 51467 1 1 22 ILE N N -7.753 10.345 -3.514 1.00 . A A . 17 ILE N 1 1
30 51468 1 1 22 ILE O O -9.936 11.421 -4.997 1.00 . A A . 17 ILE O 1 1
30 51469 1 1 23 VAL C C -12.993 9.234 -6.178 1.00 . A A . 18 VAL C 1 1
30 51470 1 1 23 VAL CA C -11.506 9.564 -6.344 1.00 . A A . 18 VAL CA 1 1
30 51471 1 1 23 VAL CB C -10.887 8.803 -7.535 1.00 . A A . 18 VAL CB 1 1
30 51472 1 1 23 VAL CG1 C -11.518 9.274 -8.850 1.00 . A A . 18 VAL CG1 1 1
30 51473 1 1 23 VAL CG2 C -9.366 8.990 -7.627 1.00 . A A . 18 VAL CG2 1 1
30 51474 1 1 23 VAL H H -10.761 8.406 -4.697 1.00 . A A . 18 VAL H 1 1
30 51475 1 1 23 VAL HA H -11.449 10.620 -6.595 1.00 . A A . 18 VAL HA 1 1
30 51476 1 1 23 VAL HB H -11.077 7.738 -7.422 1.00 . A A . 18 VAL HB 1 1
30 51477 1 1 23 VAL HG11 H -11.058 8.755 -9.691 1.00 . A A . 18 VAL HG11 1 1
30 51478 1 1 23 VAL HG12 H -12.583 9.060 -8.843 1.00 . A A . 18 VAL HG12 1 1
30 51479 1 1 23 VAL HG13 H -11.384 10.346 -8.969 1.00 . A A . 18 VAL HG13 1 1
30 51480 1 1 23 VAL HG21 H -9.117 10.049 -7.569 1.00 . A A . 18 VAL HG21 1 1
30 51481 1 1 23 VAL HG22 H -8.874 8.468 -6.806 1.00 . A A . 18 VAL HG22 1 1
30 51482 1 1 23 VAL HG23 H -8.988 8.581 -8.565 1.00 . A A . 18 VAL HG23 1 1
30 51483 1 1 23 VAL N N -10.743 9.333 -5.102 1.00 . A A . 18 VAL N 1 1
30 51484 1 1 23 VAL O O -13.342 8.130 -5.760 1.00 . A A . 18 VAL O 1 1
30 51485 1 1 24 THR C C -15.659 9.549 -8.099 1.00 . A A . 19 THR C 1 1
30 51486 1 1 24 THR CA C -15.319 9.975 -6.669 1.00 . A A . 19 THR CA 1 1
30 51487 1 1 24 THR CB C -16.103 11.226 -6.244 1.00 . A A . 19 THR CB 1 1
30 51488 1 1 24 THR CG2 C -17.610 11.074 -6.454 1.00 . A A . 19 THR CG2 1 1
30 51489 1 1 24 THR H H -13.478 11.059 -6.870 1.00 . A A . 19 THR H 1 1
30 51490 1 1 24 THR HA H -15.630 9.174 -5.998 1.00 . A A . 19 THR HA 1 1
30 51491 1 1 24 THR HB H -15.749 12.098 -6.796 1.00 . A A . 19 THR HB 1 1
30 51492 1 1 24 THR HG1 H -15.018 11.771 -4.738 1.00 . A A . 19 THR HG1 1 1
30 51493 1 1 24 THR HG21 H -17.954 10.147 -5.994 1.00 . A A . 19 THR HG21 1 1
30 51494 1 1 24 THR HG22 H -18.129 11.918 -5.998 1.00 . A A . 19 THR HG22 1 1
30 51495 1 1 24 THR HG23 H -17.844 11.065 -7.517 1.00 . A A . 19 THR HG23 1 1
30 51496 1 1 24 THR N N -13.864 10.177 -6.547 1.00 . A A . 19 THR N 1 1
30 51497 1 1 24 THR O O -15.212 10.171 -9.067 1.00 . A A . 19 THR O 1 1
30 51498 1 1 24 THR OG1 O -15.929 11.441 -4.860 1.00 . A A . 19 THR OG1 1 1
30 51499 1 1 25 LEU C C -18.202 7.628 -9.853 1.00 . A A . 20 LEU C 1 1
30 51500 1 1 25 LEU CA C -16.705 7.771 -9.496 1.00 . A A . 20 LEU CA 1 1
30 51501 1 1 25 LEU CB C -15.992 6.406 -9.441 1.00 . A A . 20 LEU CB 1 1
30 51502 1 1 25 LEU CD1 C -13.854 5.083 -9.166 1.00 . A A . 20 LEU CD1 1 1
30 51503 1 1 25 LEU CD2 C -13.810 7.189 -10.458 1.00 . A A . 20 LEU CD2 1 1
30 51504 1 1 25 LEU CG C -14.461 6.478 -9.273 1.00 . A A . 20 LEU CG 1 1
30 51505 1 1 25 LEU H H -16.729 7.994 -7.379 1.00 . A A . 20 LEU H 1 1
30 51506 1 1 25 LEU HA H -16.267 8.340 -10.313 1.00 . A A . 20 LEU HA 1 1
30 51507 1 1 25 LEU HB2 H -16.407 5.826 -8.617 1.00 . A A . 20 LEU HB2 1 1
30 51508 1 1 25 LEU HB3 H -16.212 5.878 -10.364 1.00 . A A . 20 LEU HB3 1 1
30 51509 1 1 25 LEU HD11 H -14.345 4.521 -8.373 1.00 . A A . 20 LEU HD11 1 1
30 51510 1 1 25 LEU HD12 H -13.948 4.548 -10.109 1.00 . A A . 20 LEU HD12 1 1
30 51511 1 1 25 LEU HD13 H -12.795 5.177 -8.926 1.00 . A A . 20 LEU HD13 1 1
30 51512 1 1 25 LEU HD21 H -12.727 7.084 -10.401 1.00 . A A . 20 LEU HD21 1 1
30 51513 1 1 25 LEU HD22 H -14.159 6.752 -11.389 1.00 . A A . 20 LEU HD22 1 1
30 51514 1 1 25 LEU HD23 H -14.055 8.245 -10.429 1.00 . A A . 20 LEU HD23 1 1
30 51515 1 1 25 LEU HG H -14.215 7.016 -8.358 1.00 . A A . 20 LEU HG 1 1
30 51516 1 1 25 LEU N N -16.443 8.473 -8.230 1.00 . A A . 20 LEU N 1 1
30 51517 1 1 25 LEU O O -18.514 7.014 -10.877 1.00 . A A . 20 LEU O 1 1
30 51518 1 1 26 ASP C C -21.190 7.081 -9.838 1.00 . A A . 21 ASP C 1 1
30 51519 1 1 26 ASP CA C -20.556 8.218 -9.027 1.00 . A A . 21 ASP CA 1 1
30 51520 1 1 26 ASP CB C -21.114 9.608 -9.384 1.00 . A A . 21 ASP CB 1 1
30 51521 1 1 26 ASP CG C -22.524 9.843 -8.830 1.00 . A A . 21 ASP CG 1 1
30 51522 1 1 26 ASP H H -18.665 8.731 -8.266 1.00 . A A . 21 ASP H 1 1
30 51523 1 1 26 ASP HA H -20.858 8.029 -7.997 1.00 . A A . 21 ASP HA 1 1
30 51524 1 1 26 ASP HB2 H -20.449 10.375 -8.986 1.00 . A A . 21 ASP HB2 1 1
30 51525 1 1 26 ASP HB3 H -21.143 9.724 -10.463 1.00 . A A . 21 ASP HB3 1 1
30 51526 1 1 26 ASP N N -19.077 8.205 -9.016 1.00 . A A . 21 ASP N 1 1
30 51527 1 1 26 ASP O O -21.367 5.988 -9.290 1.00 . A A . 21 ASP O 1 1
30 51528 1 1 26 ASP OD1 O -23.476 9.117 -9.196 1.00 . A A . 21 ASP OD1 1 1
30 51529 1 1 26 ASP OD2 O -22.699 10.781 -8.016 1.00 . A A . 21 ASP OD2 1 1
30 51530 1 1 27 SER C C -21.731 4.921 -11.911 1.00 . A A . 22 SER C 1 1
30 51531 1 1 27 SER CA C -22.058 6.405 -12.109 1.00 . A A . 22 SER CA 1 1
30 51532 1 1 27 SER CB C -21.612 6.841 -13.517 1.00 . A A . 22 SER CB 1 1
30 51533 1 1 27 SER H H -21.637 8.268 -11.447 1.00 . A A . 22 SER H 1 1
30 51534 1 1 27 SER HA H -23.132 6.543 -12.059 1.00 . A A . 22 SER HA 1 1
30 51535 1 1 27 SER HB2 H -20.540 6.670 -13.617 1.00 . A A . 22 SER HB2 1 1
30 51536 1 1 27 SER HB3 H -22.129 6.243 -14.268 1.00 . A A . 22 SER HB3 1 1
30 51537 1 1 27 SER HG H -22.832 8.346 -13.888 1.00 . A A . 22 SER HG 1 1
30 51538 1 1 27 SER N N -21.484 7.321 -11.125 1.00 . A A . 22 SER N 1 1
30 51539 1 1 27 SER O O -22.649 4.104 -11.841 1.00 . A A . 22 SER O 1 1
30 51540 1 1 27 SER OG O -21.865 8.222 -13.747 1.00 . A A . 22 SER OG 1 1
30 51541 1 1 28 ASP C C -18.504 3.290 -11.068 1.00 . A A . 23 ASP C 1 1
30 51542 1 1 28 ASP CA C -19.977 3.198 -11.509 1.00 . A A . 23 ASP CA 1 1
30 51543 1 1 28 ASP CB C -20.183 2.299 -12.749 1.00 . A A . 23 ASP CB 1 1
30 51544 1 1 28 ASP CG C -19.566 0.906 -12.599 1.00 . A A . 23 ASP CG 1 1
30 51545 1 1 28 ASP H H -19.762 5.292 -11.628 1.00 . A A . 23 ASP H 1 1
30 51546 1 1 28 ASP HA H -20.542 2.774 -10.678 1.00 . A A . 23 ASP HA 1 1
30 51547 1 1 28 ASP HB2 H -21.248 2.190 -12.946 1.00 . A A . 23 ASP HB2 1 1
30 51548 1 1 28 ASP HB3 H -19.744 2.790 -13.621 1.00 . A A . 23 ASP HB3 1 1
30 51549 1 1 28 ASP N N -20.451 4.562 -11.784 1.00 . A A . 23 ASP N 1 1
30 51550 1 1 28 ASP O O -18.216 3.417 -9.875 1.00 . A A . 23 ASP O 1 1
30 51551 1 1 28 ASP OD1 O -20.128 0.061 -11.854 1.00 . A A . 23 ASP OD1 1 1
30 51552 1 1 28 ASP OD2 O -18.513 0.681 -13.235 1.00 . A A . 23 ASP OD2 1 1
30 51553 1 1 29 ASN C C -15.550 4.553 -12.797 1.00 . A A . 24 ASN C 1 1
30 51554 1 1 29 ASN CA C -16.137 3.476 -11.850 1.00 . A A . 24 ASN CA 1 1
30 51555 1 1 29 ASN CB C -15.523 2.082 -12.100 1.00 . A A . 24 ASN CB 1 1
30 51556 1 1 29 ASN CG C -14.134 1.865 -11.565 1.00 . A A . 24 ASN CG 1 1
30 51557 1 1 29 ASN H H -17.846 2.866 -12.908 1.00 . A A . 24 ASN H 1 1
30 51558 1 1 29 ASN HA H -15.950 3.787 -10.820 1.00 . A A . 24 ASN HA 1 1
30 51559 1 1 29 ASN HB2 H -16.169 1.329 -11.659 1.00 . A A . 24 ASN HB2 1 1
30 51560 1 1 29 ASN HB3 H -15.452 1.862 -13.156 1.00 . A A . 24 ASN HB3 1 1
30 51561 1 1 29 ASN HD21 H -14.815 0.776 -9.984 1.00 . A A . 24 ASN HD21 1 1
30 51562 1 1 29 ASN HD22 H -13.089 0.868 -10.295 1.00 . A A . 24 ASN HD22 1 1
30 51563 1 1 29 ASN N N -17.582 3.307 -12.036 1.00 . A A . 24 ASN N 1 1
30 51564 1 1 29 ASN ND2 N -14.018 1.171 -10.469 1.00 . A A . 24 ASN ND2 1 1
30 51565 1 1 29 ASN O O -14.332 4.694 -12.911 1.00 . A A . 24 ASN O 1 1
30 51566 1 1 29 ASN OD1 O -13.126 2.237 -12.144 1.00 . A A . 24 ASN OD1 1 1
30 51567 1 1 30 ILE C C -16.054 7.676 -14.493 1.00 . A A . 25 ILE C 1 1
30 51568 1 1 30 ILE CA C -16.021 6.151 -14.651 1.00 . A A . 25 ILE CA 1 1
30 51569 1 1 30 ILE CB C -16.896 5.733 -15.856 1.00 . A A . 25 ILE CB 1 1
30 51570 1 1 30 ILE CD1 C -19.290 5.723 -16.817 1.00 . A A . 25 ILE CD1 1 1
30 51571 1 1 30 ILE CG1 C -18.404 5.967 -15.591 1.00 . A A . 25 ILE CG1 1 1
30 51572 1 1 30 ILE CG2 C -16.614 4.260 -16.187 1.00 . A A . 25 ILE CG2 1 1
30 51573 1 1 30 ILE H H -17.397 5.221 -13.363 1.00 . A A . 25 ILE H 1 1
30 51574 1 1 30 ILE HA H -14.990 5.919 -14.921 1.00 . A A . 25 ILE HA 1 1
30 51575 1 1 30 ILE HB H -16.597 6.330 -16.720 1.00 . A A . 25 ILE HB 1 1
30 51576 1 1 30 ILE HD11 H -19.289 4.667 -17.086 1.00 . A A . 25 ILE HD11 1 1
30 51577 1 1 30 ILE HD12 H -20.314 6.022 -16.586 1.00 . A A . 25 ILE HD12 1 1
30 51578 1 1 30 ILE HD13 H -18.930 6.314 -17.658 1.00 . A A . 25 ILE HD13 1 1
30 51579 1 1 30 ILE HG12 H -18.745 5.314 -14.788 1.00 . A A . 25 ILE HG12 1 1
30 51580 1 1 30 ILE HG13 H -18.561 6.998 -15.275 1.00 . A A . 25 ILE HG13 1 1
30 51581 1 1 30 ILE HG21 H -17.017 3.609 -15.412 1.00 . A A . 25 ILE HG21 1 1
30 51582 1 1 30 ILE HG22 H -17.067 3.998 -17.143 1.00 . A A . 25 ILE HG22 1 1
30 51583 1 1 30 ILE HG23 H -15.539 4.098 -16.265 1.00 . A A . 25 ILE HG23 1 1
30 51584 1 1 30 ILE N N -16.401 5.326 -13.486 1.00 . A A . 25 ILE N 1 1
30 51585 1 1 30 ILE O O -15.558 8.368 -15.381 1.00 . A A . 25 ILE O 1 1
30 51586 1 1 31 LEU C C -15.494 10.486 -13.208 1.00 . A A . 26 LEU C 1 1
30 51587 1 1 31 LEU CA C -16.811 9.692 -13.352 1.00 . A A . 26 LEU CA 1 1
30 51588 1 1 31 LEU CB C -17.843 10.069 -12.276 1.00 . A A . 26 LEU CB 1 1
30 51589 1 1 31 LEU CD1 C -19.018 11.900 -13.621 1.00 . A A . 26 LEU CD1 1 1
30 51590 1 1 31 LEU CD2 C -19.249 11.833 -11.189 1.00 . A A . 26 LEU CD2 1 1
30 51591 1 1 31 LEU CG C -18.282 11.546 -12.329 1.00 . A A . 26 LEU CG 1 1
30 51592 1 1 31 LEU H H -17.107 7.630 -12.757 1.00 . A A . 26 LEU H 1 1
30 51593 1 1 31 LEU HA H -17.227 9.986 -14.317 1.00 . A A . 26 LEU HA 1 1
30 51594 1 1 31 LEU HB2 H -18.726 9.437 -12.386 1.00 . A A . 26 LEU HB2 1 1
30 51595 1 1 31 LEU HB3 H -17.405 9.889 -11.297 1.00 . A A . 26 LEU HB3 1 1
30 51596 1 1 31 LEU HD11 H -19.871 11.235 -13.754 1.00 . A A . 26 LEU HD11 1 1
30 51597 1 1 31 LEU HD12 H -19.372 12.927 -13.562 1.00 . A A . 26 LEU HD12 1 1
30 51598 1 1 31 LEU HD13 H -18.349 11.829 -14.476 1.00 . A A . 26 LEU HD13 1 1
30 51599 1 1 31 LEU HD21 H -18.842 11.468 -10.249 1.00 . A A . 26 LEU HD21 1 1
30 51600 1 1 31 LEU HD22 H -19.406 12.907 -11.109 1.00 . A A . 26 LEU HD22 1 1
30 51601 1 1 31 LEU HD23 H -20.205 11.352 -11.398 1.00 . A A . 26 LEU HD23 1 1
30 51602 1 1 31 LEU HG H -17.418 12.196 -12.207 1.00 . A A . 26 LEU HG 1 1
30 51603 1 1 31 LEU N N -16.628 8.229 -13.416 1.00 . A A . 26 LEU N 1 1
30 51604 1 1 31 LEU O O -15.397 11.584 -13.753 1.00 . A A . 26 LEU O 1 1
30 51605 1 1 32 LEU C C -13.069 11.996 -11.911 1.00 . A A . 27 LEU C 1 1
30 51606 1 1 32 LEU CA C -13.118 10.535 -12.420 1.00 . A A . 27 LEU CA 1 1
30 51607 1 1 32 LEU CB C -12.287 10.270 -13.701 1.00 . A A . 27 LEU CB 1 1
30 51608 1 1 32 LEU CD1 C -12.627 7.737 -14.114 1.00 . A A . 27 LEU CD1 1 1
30 51609 1 1 32 LEU CD2 C -10.593 8.863 -14.904 1.00 . A A . 27 LEU CD2 1 1
30 51610 1 1 32 LEU CG C -11.646 8.866 -13.795 1.00 . A A . 27 LEU CG 1 1
30 51611 1 1 32 LEU H H -14.530 9.070 -12.055 1.00 . A A . 27 LEU H 1 1
30 51612 1 1 32 LEU HA H -12.617 9.975 -11.628 1.00 . A A . 27 LEU HA 1 1
30 51613 1 1 32 LEU HB2 H -12.892 10.463 -14.588 1.00 . A A . 27 LEU HB2 1 1
30 51614 1 1 32 LEU HB3 H -11.462 10.984 -13.712 1.00 . A A . 27 LEU HB3 1 1
30 51615 1 1 32 LEU HD11 H -12.099 6.786 -14.168 1.00 . A A . 27 LEU HD11 1 1
30 51616 1 1 32 LEU HD12 H -13.383 7.647 -13.339 1.00 . A A . 27 LEU HD12 1 1
30 51617 1 1 32 LEU HD13 H -13.100 7.920 -15.076 1.00 . A A . 27 LEU HD13 1 1
30 51618 1 1 32 LEU HD21 H -9.822 9.601 -14.687 1.00 . A A . 27 LEU HD21 1 1
30 51619 1 1 32 LEU HD22 H -10.125 7.882 -14.967 1.00 . A A . 27 LEU HD22 1 1
30 51620 1 1 32 LEU HD23 H -11.057 9.101 -15.861 1.00 . A A . 27 LEU HD23 1 1
30 51621 1 1 32 LEU HG H -11.148 8.640 -12.851 1.00 . A A . 27 LEU HG 1 1
30 51622 1 1 32 LEU N N -14.466 9.952 -12.535 1.00 . A A . 27 LEU N 1 1
30 51623 1 1 32 LEU O O -12.653 12.912 -12.627 1.00 . A A . 27 LEU O 1 1
30 51624 1 1 33 SER C C -12.245 13.178 -8.770 1.00 . A A . 28 SER C 1 1
30 51625 1 1 33 SER CA C -13.232 13.464 -9.905 1.00 . A A . 28 SER CA 1 1
30 51626 1 1 33 SER CB C -14.548 14.047 -9.378 1.00 . A A . 28 SER CB 1 1
30 51627 1 1 33 SER H H -13.816 11.422 -10.116 1.00 . A A . 28 SER H 1 1
30 51628 1 1 33 SER HA H -12.788 14.214 -10.560 1.00 . A A . 28 SER HA 1 1
30 51629 1 1 33 SER HB2 H -15.179 14.329 -10.222 1.00 . A A . 28 SER HB2 1 1
30 51630 1 1 33 SER HB3 H -15.069 13.301 -8.775 1.00 . A A . 28 SER HB3 1 1
30 51631 1 1 33 SER HG H -15.051 15.788 -8.608 1.00 . A A . 28 SER HG 1 1
30 51632 1 1 33 SER N N -13.463 12.210 -10.649 1.00 . A A . 28 SER N 1 1
30 51633 1 1 33 SER O O -12.576 12.444 -7.834 1.00 . A A . 28 SER O 1 1
30 51634 1 1 33 SER OG O -14.272 15.189 -8.586 1.00 . A A . 28 SER OG 1 1
30 51635 1 1 34 GLU C C -9.505 14.411 -6.980 1.00 . A A . 29 GLU C 1 1
30 51636 1 1 34 GLU CA C -9.894 13.313 -7.988 1.00 . A A . 29 GLU CA 1 1
30 51637 1 1 34 GLU CB C -8.652 12.928 -8.819 1.00 . A A . 29 GLU CB 1 1
30 51638 1 1 34 GLU CD C -7.629 11.546 -10.692 1.00 . A A . 29 GLU CD 1 1
30 51639 1 1 34 GLU CG C -8.919 11.951 -9.970 1.00 . A A . 29 GLU CG 1 1
30 51640 1 1 34 GLU H H -10.764 14.277 -9.647 1.00 . A A . 29 GLU H 1 1
30 51641 1 1 34 GLU HA H -10.174 12.425 -7.420 1.00 . A A . 29 GLU HA 1 1
30 51642 1 1 34 GLU HB2 H -8.206 13.833 -9.232 1.00 . A A . 29 GLU HB2 1 1
30 51643 1 1 34 GLU HB3 H -7.936 12.460 -8.144 1.00 . A A . 29 GLU HB3 1 1
30 51644 1 1 34 GLU HG2 H -9.403 11.064 -9.573 1.00 . A A . 29 GLU HG2 1 1
30 51645 1 1 34 GLU HG3 H -9.600 12.406 -10.688 1.00 . A A . 29 GLU HG3 1 1
30 51646 1 1 34 GLU N N -11.013 13.689 -8.867 1.00 . A A . 29 GLU N 1 1
30 51647 1 1 34 GLU O O -9.512 15.603 -7.300 1.00 . A A . 29 GLU O 1 1
30 51648 1 1 34 GLU OE1 O -7.058 12.370 -11.449 1.00 . A A . 29 GLU OE1 1 1
30 51649 1 1 34 GLU OE2 O -7.203 10.376 -10.571 1.00 . A A . 29 GLU OE2 1 1
30 51650 1 1 35 GLU C C -7.159 14.314 -4.288 1.00 . A A . 30 GLU C 1 1
30 51651 1 1 35 GLU CA C -8.551 14.832 -4.706 1.00 . A A . 30 GLU CA 1 1
30 51652 1 1 35 GLU CB C -9.496 14.812 -3.486 1.00 . A A . 30 GLU CB 1 1
30 51653 1 1 35 GLU CD C -11.269 16.586 -4.131 1.00 . A A . 30 GLU CD 1 1
30 51654 1 1 35 GLU CG C -10.982 15.129 -3.749 1.00 . A A . 30 GLU CG 1 1
30 51655 1 1 35 GLU H H -9.239 13.010 -5.574 1.00 . A A . 30 GLU H 1 1
30 51656 1 1 35 GLU HA H -8.450 15.855 -5.061 1.00 . A A . 30 GLU HA 1 1
30 51657 1 1 35 GLU HB2 H -9.462 13.812 -3.052 1.00 . A A . 30 GLU HB2 1 1
30 51658 1 1 35 GLU HB3 H -9.111 15.497 -2.731 1.00 . A A . 30 GLU HB3 1 1
30 51659 1 1 35 GLU HG2 H -11.362 14.459 -4.521 1.00 . A A . 30 GLU HG2 1 1
30 51660 1 1 35 GLU HG3 H -11.536 14.906 -2.835 1.00 . A A . 30 GLU HG3 1 1
30 51661 1 1 35 GLU N N -9.095 13.995 -5.782 1.00 . A A . 30 GLU N 1 1
30 51662 1 1 35 GLU O O -7.018 13.132 -3.972 1.00 . A A . 30 GLU O 1 1
30 51663 1 1 35 GLU OE1 O -10.691 17.508 -3.505 1.00 . A A . 30 GLU OE1 1 1
30 51664 1 1 35 GLU OE2 O -12.137 16.824 -5.012 1.00 . A A . 30 GLU OE2 1 1
30 51665 1 1 36 GLN C C -4.727 15.156 -2.221 1.00 . A A . 31 GLN C 1 1
30 51666 1 1 36 GLN CA C -4.795 14.825 -3.723 1.00 . A A . 31 GLN CA 1 1
30 51667 1 1 36 GLN CB C -3.718 15.586 -4.511 1.00 . A A . 31 GLN CB 1 1
30 51668 1 1 36 GLN CD C -2.044 15.150 -6.366 1.00 . A A . 31 GLN CD 1 1
30 51669 1 1 36 GLN CG C -3.491 14.992 -5.917 1.00 . A A . 31 GLN CG 1 1
30 51670 1 1 36 GLN H H -6.304 16.166 -4.328 1.00 . A A . 31 GLN H 1 1
30 51671 1 1 36 GLN HA H -4.567 13.766 -3.859 1.00 . A A . 31 GLN HA 1 1
30 51672 1 1 36 GLN HB2 H -3.979 16.641 -4.601 1.00 . A A . 31 GLN HB2 1 1
30 51673 1 1 36 GLN HB3 H -2.792 15.525 -3.937 1.00 . A A . 31 GLN HB3 1 1
30 51674 1 1 36 GLN HE21 H -1.412 13.946 -4.875 1.00 . A A . 31 GLN HE21 1 1
30 51675 1 1 36 GLN HE22 H -0.158 14.608 -5.885 1.00 . A A . 31 GLN HE22 1 1
30 51676 1 1 36 GLN HG2 H -3.716 13.924 -5.908 1.00 . A A . 31 GLN HG2 1 1
30 51677 1 1 36 GLN HG3 H -4.157 15.476 -6.631 1.00 . A A . 31 GLN HG3 1 1
30 51678 1 1 36 GLN N N -6.133 15.173 -4.237 1.00 . A A . 31 GLN N 1 1
30 51679 1 1 36 GLN NE2 N -1.134 14.506 -5.671 1.00 . A A . 31 GLN NE2 1 1
30 51680 1 1 36 GLN O O -4.983 16.306 -1.855 1.00 . A A . 31 GLN O 1 1
30 51681 1 1 36 GLN OE1 O -1.713 15.846 -7.324 1.00 . A A . 31 GLN OE1 1 1
30 51682 1 1 37 VAL C C -3.293 13.772 0.899 1.00 . A A . 32 VAL C 1 1
30 51683 1 1 37 VAL CA C -4.502 14.316 0.121 1.00 . A A . 32 VAL CA 1 1
30 51684 1 1 37 VAL CB C -5.788 13.635 0.647 1.00 . A A . 32 VAL CB 1 1
30 51685 1 1 37 VAL CG1 C -7.061 14.183 -0.010 1.00 . A A . 32 VAL CG1 1 1
30 51686 1 1 37 VAL CG2 C -5.780 12.109 0.483 1.00 . A A . 32 VAL CG2 1 1
30 51687 1 1 37 VAL H H -4.184 13.267 -1.717 1.00 . A A . 32 VAL H 1 1
30 51688 1 1 37 VAL HA H -4.578 15.372 0.378 1.00 . A A . 32 VAL HA 1 1
30 51689 1 1 37 VAL HB H -5.864 13.849 1.712 1.00 . A A . 32 VAL HB 1 1
30 51690 1 1 37 VAL HG11 H -7.107 13.891 -1.060 1.00 . A A . 32 VAL HG11 1 1
30 51691 1 1 37 VAL HG12 H -7.936 13.783 0.502 1.00 . A A . 32 VAL HG12 1 1
30 51692 1 1 37 VAL HG13 H -7.076 15.271 0.064 1.00 . A A . 32 VAL HG13 1 1
30 51693 1 1 37 VAL HG21 H -4.914 11.675 0.980 1.00 . A A . 32 VAL HG21 1 1
30 51694 1 1 37 VAL HG22 H -6.670 11.694 0.953 1.00 . A A . 32 VAL HG22 1 1
30 51695 1 1 37 VAL HG23 H -5.770 11.841 -0.572 1.00 . A A . 32 VAL HG23 1 1
30 51696 1 1 37 VAL N N -4.392 14.191 -1.353 1.00 . A A . 32 VAL N 1 1
30 51697 1 1 37 VAL O O -2.521 12.961 0.385 1.00 . A A . 32 VAL O 1 1
30 51698 1 1 38 ASP C C -2.720 12.246 3.694 1.00 . A A . 33 ASP C 1 1
30 51699 1 1 38 ASP CA C -2.227 13.602 3.147 1.00 . A A . 33 ASP CA 1 1
30 51700 1 1 38 ASP CB C -2.008 14.617 4.287 1.00 . A A . 33 ASP CB 1 1
30 51701 1 1 38 ASP CG C -0.858 14.271 5.241 1.00 . A A . 33 ASP CG 1 1
30 51702 1 1 38 ASP H H -3.803 14.899 2.476 1.00 . A A . 33 ASP H 1 1
30 51703 1 1 38 ASP HA H -1.275 13.438 2.644 1.00 . A A . 33 ASP HA 1 1
30 51704 1 1 38 ASP HB2 H -1.797 15.590 3.851 1.00 . A A . 33 ASP HB2 1 1
30 51705 1 1 38 ASP HB3 H -2.928 14.717 4.861 1.00 . A A . 33 ASP HB3 1 1
30 51706 1 1 38 ASP N N -3.172 14.170 2.170 1.00 . A A . 33 ASP N 1 1
30 51707 1 1 38 ASP O O -3.923 12.022 3.837 1.00 . A A . 33 ASP O 1 1
30 51708 1 1 38 ASP OD1 O -1.097 13.556 6.243 1.00 . A A . 33 ASP OD1 1 1
30 51709 1 1 38 ASP OD2 O 0.275 14.762 5.012 1.00 . A A . 33 ASP OD2 1 1
30 51710 1 1 39 VAL C C -2.962 9.991 5.815 1.00 . A A . 34 VAL C 1 1
30 51711 1 1 39 VAL CA C -2.108 9.985 4.537 1.00 . A A . 34 VAL CA 1 1
30 51712 1 1 39 VAL CB C -0.822 9.148 4.707 1.00 . A A . 34 VAL CB 1 1
30 51713 1 1 39 VAL CG1 C 0.125 9.695 5.783 1.00 . A A . 34 VAL CG1 1 1
30 51714 1 1 39 VAL CG2 C -1.119 7.674 5.012 1.00 . A A . 34 VAL CG2 1 1
30 51715 1 1 39 VAL H H -0.831 11.573 3.810 1.00 . A A . 34 VAL H 1 1
30 51716 1 1 39 VAL HA H -2.710 9.491 3.774 1.00 . A A . 34 VAL HA 1 1
30 51717 1 1 39 VAL HB H -0.295 9.168 3.754 1.00 . A A . 34 VAL HB 1 1
30 51718 1 1 39 VAL HG11 H -0.347 9.655 6.765 1.00 . A A . 34 VAL HG11 1 1
30 51719 1 1 39 VAL HG12 H 1.034 9.097 5.810 1.00 . A A . 34 VAL HG12 1 1
30 51720 1 1 39 VAL HG13 H 0.394 10.729 5.562 1.00 . A A . 34 VAL HG13 1 1
30 51721 1 1 39 VAL HG21 H -1.865 7.292 4.316 1.00 . A A . 34 VAL HG21 1 1
30 51722 1 1 39 VAL HG22 H -0.207 7.085 4.907 1.00 . A A . 34 VAL HG22 1 1
30 51723 1 1 39 VAL HG23 H -1.492 7.559 6.030 1.00 . A A . 34 VAL HG23 1 1
30 51724 1 1 39 VAL N N -1.794 11.338 4.025 1.00 . A A . 34 VAL N 1 1
30 51725 1 1 39 VAL O O -3.699 9.038 6.072 1.00 . A A . 34 VAL O 1 1
30 51726 1 1 40 GLU C C -5.315 11.395 7.436 1.00 . A A . 35 GLU C 1 1
30 51727 1 1 40 GLU CA C -3.818 11.206 7.781 1.00 . A A . 35 GLU CA 1 1
30 51728 1 1 40 GLU CB C -3.273 12.361 8.630 1.00 . A A . 35 GLU CB 1 1
30 51729 1 1 40 GLU CD C -2.983 13.395 10.937 1.00 . A A . 35 GLU CD 1 1
30 51730 1 1 40 GLU CG C -3.658 12.288 10.114 1.00 . A A . 35 GLU CG 1 1
30 51731 1 1 40 GLU H H -2.350 11.860 6.344 1.00 . A A . 35 GLU H 1 1
30 51732 1 1 40 GLU HA H -3.735 10.287 8.362 1.00 . A A . 35 GLU HA 1 1
30 51733 1 1 40 GLU HB2 H -2.183 12.345 8.577 1.00 . A A . 35 GLU HB2 1 1
30 51734 1 1 40 GLU HB3 H -3.628 13.300 8.204 1.00 . A A . 35 GLU HB3 1 1
30 51735 1 1 40 GLU HG2 H -4.739 12.377 10.217 1.00 . A A . 35 GLU HG2 1 1
30 51736 1 1 40 GLU HG3 H -3.355 11.315 10.505 1.00 . A A . 35 GLU HG3 1 1
30 51737 1 1 40 GLU N N -2.959 11.078 6.592 1.00 . A A . 35 GLU N 1 1
30 51738 1 1 40 GLU O O -6.184 11.268 8.303 1.00 . A A . 35 GLU O 1 1
30 51739 1 1 40 GLU OE1 O -2.465 14.380 10.349 1.00 . A A . 35 GLU OE1 1 1
30 51740 1 1 40 GLU OE2 O -2.950 13.306 12.185 1.00 . A A . 35 GLU OE2 1 1
30 51741 1 1 41 LEU C C -7.717 10.977 4.914 1.00 . A A . 36 LEU C 1 1
30 51742 1 1 41 LEU CA C -6.984 12.076 5.708 1.00 . A A . 36 LEU CA 1 1
30 51743 1 1 41 LEU CB C -6.874 13.370 4.882 1.00 . A A . 36 LEU CB 1 1
30 51744 1 1 41 LEU CD1 C -6.000 15.671 4.536 1.00 . A A . 36 LEU CD1 1 1
30 51745 1 1 41 LEU CD2 C -6.456 14.962 6.863 1.00 . A A . 36 LEU CD2 1 1
30 51746 1 1 41 LEU CG C -5.996 14.482 5.486 1.00 . A A . 36 LEU CG 1 1
30 51747 1 1 41 LEU H H -4.894 11.773 5.489 1.00 . A A . 36 LEU H 1 1
30 51748 1 1 41 LEU HA H -7.610 12.294 6.574 1.00 . A A . 36 LEU HA 1 1
30 51749 1 1 41 LEU HB2 H -6.464 13.109 3.906 1.00 . A A . 36 LEU HB2 1 1
30 51750 1 1 41 LEU HB3 H -7.880 13.762 4.723 1.00 . A A . 36 LEU HB3 1 1
30 51751 1 1 41 LEU HD11 H -5.678 15.344 3.550 1.00 . A A . 36 LEU HD11 1 1
30 51752 1 1 41 LEU HD12 H -7.002 16.093 4.463 1.00 . A A . 36 LEU HD12 1 1
30 51753 1 1 41 LEU HD13 H -5.304 16.427 4.897 1.00 . A A . 36 LEU HD13 1 1
30 51754 1 1 41 LEU HD21 H -5.802 15.764 7.207 1.00 . A A . 36 LEU HD21 1 1
30 51755 1 1 41 LEU HD22 H -7.475 15.333 6.807 1.00 . A A . 36 LEU HD22 1 1
30 51756 1 1 41 LEU HD23 H -6.404 14.146 7.579 1.00 . A A . 36 LEU HD23 1 1
30 51757 1 1 41 LEU HG H -4.972 14.127 5.574 1.00 . A A . 36 LEU HG 1 1
30 51758 1 1 41 LEU N N -5.644 11.683 6.170 1.00 . A A . 36 LEU N 1 1
30 51759 1 1 41 LEU O O -8.866 11.169 4.526 1.00 . A A . 36 LEU O 1 1
30 51760 1 1 42 VAL C C -8.117 7.649 5.257 1.00 . A A . 37 VAL C 1 1
30 51761 1 1 42 VAL CA C -7.708 8.608 4.130 1.00 . A A . 37 VAL CA 1 1
30 51762 1 1 42 VAL CB C -6.804 7.963 3.055 1.00 . A A . 37 VAL CB 1 1
30 51763 1 1 42 VAL CG1 C -5.393 7.628 3.551 1.00 . A A . 37 VAL CG1 1 1
30 51764 1 1 42 VAL CG2 C -7.411 6.693 2.452 1.00 . A A . 37 VAL CG2 1 1
30 51765 1 1 42 VAL H H -6.130 9.751 5.020 1.00 . A A . 37 VAL H 1 1
30 51766 1 1 42 VAL HA H -8.629 8.896 3.620 1.00 . A A . 37 VAL HA 1 1
30 51767 1 1 42 VAL HB H -6.702 8.684 2.242 1.00 . A A . 37 VAL HB 1 1
30 51768 1 1 42 VAL HG11 H -4.876 8.546 3.822 1.00 . A A . 37 VAL HG11 1 1
30 51769 1 1 42 VAL HG12 H -5.438 6.965 4.416 1.00 . A A . 37 VAL HG12 1 1
30 51770 1 1 42 VAL HG13 H -4.826 7.142 2.758 1.00 . A A . 37 VAL HG13 1 1
30 51771 1 1 42 VAL HG21 H -8.420 6.906 2.104 1.00 . A A . 37 VAL HG21 1 1
30 51772 1 1 42 VAL HG22 H -6.808 6.362 1.609 1.00 . A A . 37 VAL HG22 1 1
30 51773 1 1 42 VAL HG23 H -7.446 5.889 3.189 1.00 . A A . 37 VAL HG23 1 1
30 51774 1 1 42 VAL N N -7.080 9.825 4.686 1.00 . A A . 37 VAL N 1 1
30 51775 1 1 42 VAL O O -7.473 7.623 6.315 1.00 . A A . 37 VAL O 1 1
30 51776 1 1 43 GLN C C -10.190 4.598 5.396 1.00 . A A . 38 GLN C 1 1
30 51777 1 1 43 GLN CA C -9.757 5.937 6.029 1.00 . A A . 38 GLN CA 1 1
30 51778 1 1 43 GLN CB C -10.879 6.631 6.817 1.00 . A A . 38 GLN CB 1 1
30 51779 1 1 43 GLN CD C -12.976 7.956 6.841 1.00 . A A . 38 GLN CD 1 1
30 51780 1 1 43 GLN CG C -11.978 7.264 5.958 1.00 . A A . 38 GLN CG 1 1
30 51781 1 1 43 GLN H H -9.732 7.030 4.200 1.00 . A A . 38 GLN H 1 1
30 51782 1 1 43 GLN HA H -8.980 5.683 6.751 1.00 . A A . 38 GLN HA 1 1
30 51783 1 1 43 GLN HB2 H -11.353 5.916 7.484 1.00 . A A . 38 GLN HB2 1 1
30 51784 1 1 43 GLN HB3 H -10.430 7.413 7.432 1.00 . A A . 38 GLN HB3 1 1
30 51785 1 1 43 GLN HE21 H -14.052 6.258 7.076 1.00 . A A . 38 GLN HE21 1 1
30 51786 1 1 43 GLN HE22 H -14.608 7.727 7.895 1.00 . A A . 38 GLN HE22 1 1
30 51787 1 1 43 GLN HG2 H -11.588 8.045 5.329 1.00 . A A . 38 GLN HG2 1 1
30 51788 1 1 43 GLN HG3 H -12.470 6.507 5.346 1.00 . A A . 38 GLN HG3 1 1
30 51789 1 1 43 GLN N N -9.197 6.889 5.056 1.00 . A A . 38 GLN N 1 1
30 51790 1 1 43 GLN NE2 N -13.980 7.253 7.282 1.00 . A A . 38 GLN NE2 1 1
30 51791 1 1 43 GLN O O -10.306 4.483 4.173 1.00 . A A . 38 GLN O 1 1
30 51792 1 1 43 GLN OE1 O -12.835 9.126 7.189 1.00 . A A . 38 GLN OE1 1 1
30 51793 1 1 44 ARG C C -11.884 1.733 5.097 1.00 . A A . 39 ARG C 1 1
30 51794 1 1 44 ARG CA C -10.621 2.140 5.891 1.00 . A A . 39 ARG CA 1 1
30 51795 1 1 44 ARG CB C -10.423 1.312 7.175 1.00 . A A . 39 ARG CB 1 1
30 51796 1 1 44 ARG CD C -11.179 0.976 9.554 1.00 . A A . 39 ARG CD 1 1
30 51797 1 1 44 ARG CG C -11.617 1.362 8.138 1.00 . A A . 39 ARG CG 1 1
30 51798 1 1 44 ARG CZ C -13.160 0.063 10.766 1.00 . A A . 39 ARG CZ 1 1
30 51799 1 1 44 ARG H H -10.365 3.788 7.229 1.00 . A A . 39 ARG H 1 1
30 51800 1 1 44 ARG HA H -9.803 1.879 5.217 1.00 . A A . 39 ARG HA 1 1
30 51801 1 1 44 ARG HB2 H -10.263 0.274 6.908 1.00 . A A . 39 ARG HB2 1 1
30 51802 1 1 44 ARG HB3 H -9.525 1.669 7.683 1.00 . A A . 39 ARG HB3 1 1
30 51803 1 1 44 ARG HD2 H -10.739 -0.023 9.545 1.00 . A A . 39 ARG HD2 1 1
30 51804 1 1 44 ARG HD3 H -10.411 1.674 9.887 1.00 . A A . 39 ARG HD3 1 1
30 51805 1 1 44 ARG HE H -12.451 1.900 10.988 1.00 . A A . 39 ARG HE 1 1
30 51806 1 1 44 ARG HG2 H -12.039 2.362 8.148 1.00 . A A . 39 ARG HG2 1 1
30 51807 1 1 44 ARG HG3 H -12.391 0.671 7.800 1.00 . A A . 39 ARG HG3 1 1
30 51808 1 1 44 ARG HH11 H -12.450 -1.296 9.466 1.00 . A A . 39 ARG HH11 1 1
30 51809 1 1 44 ARG HH12 H -13.691 -1.853 10.576 1.00 . A A . 39 ARG HH12 1 1
30 51810 1 1 44 ARG HH21 H -14.070 1.115 12.190 1.00 . A A . 39 ARG HH21 1 1
30 51811 1 1 44 ARG HH22 H -14.898 -0.343 11.625 1.00 . A A . 39 ARG HH22 1 1
30 51812 1 1 44 ARG N N -10.431 3.575 6.234 1.00 . A A . 39 ARG N 1 1
30 51813 1 1 44 ARG NE N -12.305 1.030 10.498 1.00 . A A . 39 ARG NE 1 1
30 51814 1 1 44 ARG NH1 N -13.142 -1.098 10.180 1.00 . A A . 39 ARG NH1 1 1
30 51815 1 1 44 ARG NH2 N -14.087 0.263 11.649 1.00 . A A . 39 ARG NH2 1 1
30 51816 1 1 44 ARG O O -12.330 0.584 5.188 1.00 . A A . 39 ARG O 1 1
30 51817 1 1 45 GLY C C -13.466 3.363 2.123 1.00 . A A . 40 GLY C 1 1
30 51818 1 1 45 GLY CA C -13.530 2.456 3.366 1.00 . A A . 40 GLY CA 1 1
30 51819 1 1 45 GLY H H -11.986 3.567 4.323 1.00 . A A . 40 GLY H 1 1
30 51820 1 1 45 GLY HA2 H -13.503 1.423 3.019 1.00 . A A . 40 GLY HA2 1 1
30 51821 1 1 45 GLY HA3 H -14.480 2.628 3.871 1.00 . A A . 40 GLY HA3 1 1
30 51822 1 1 45 GLY N N -12.440 2.665 4.325 1.00 . A A . 40 GLY N 1 1
30 51823 1 1 45 GLY O O -14.443 3.416 1.367 1.00 . A A . 40 GLY O 1 1
30 51824 1 1 46 ASP C C -11.559 4.110 -0.460 1.00 . A A . 41 ASP C 1 1
30 51825 1 1 46 ASP CA C -12.132 4.926 0.717 1.00 . A A . 41 ASP CA 1 1
30 51826 1 1 46 ASP CB C -11.169 6.078 1.051 1.00 . A A . 41 ASP CB 1 1
30 51827 1 1 46 ASP CG C -11.777 7.179 1.922 1.00 . A A . 41 ASP CG 1 1
30 51828 1 1 46 ASP H H -11.596 4.025 2.565 1.00 . A A . 41 ASP H 1 1
30 51829 1 1 46 ASP HA H -13.078 5.360 0.390 1.00 . A A . 41 ASP HA 1 1
30 51830 1 1 46 ASP HB2 H -10.286 5.664 1.542 1.00 . A A . 41 ASP HB2 1 1
30 51831 1 1 46 ASP HB3 H -10.841 6.545 0.121 1.00 . A A . 41 ASP HB3 1 1
30 51832 1 1 46 ASP N N -12.367 4.099 1.911 1.00 . A A . 41 ASP N 1 1
30 51833 1 1 46 ASP O O -10.885 3.096 -0.267 1.00 . A A . 41 ASP O 1 1
30 51834 1 1 46 ASP OD1 O -12.934 7.601 1.679 1.00 . A A . 41 ASP OD1 1 1
30 51835 1 1 46 ASP OD2 O -11.072 7.726 2.799 1.00 . A A . 41 ASP OD2 1 1
30 51836 1 1 47 ILE C C -10.133 5.003 -3.496 1.00 . A A . 42 ILE C 1 1
30 51837 1 1 47 ILE CA C -11.153 4.023 -2.906 1.00 . A A . 42 ILE CA 1 1
30 51838 1 1 47 ILE CB C -12.201 3.553 -3.940 1.00 . A A . 42 ILE CB 1 1
30 51839 1 1 47 ILE CD1 C -14.280 2.049 -4.263 1.00 . A A . 42 ILE CD1 1 1
30 51840 1 1 47 ILE CG1 C -13.284 2.671 -3.279 1.00 . A A . 42 ILE CG1 1 1
30 51841 1 1 47 ILE CG2 C -11.490 2.782 -5.068 1.00 . A A . 42 ILE CG2 1 1
30 51842 1 1 47 ILE H H -12.266 5.470 -1.776 1.00 . A A . 42 ILE H 1 1
30 51843 1 1 47 ILE HA H -10.597 3.134 -2.617 1.00 . A A . 42 ILE HA 1 1
30 51844 1 1 47 ILE HB H -12.686 4.427 -4.375 1.00 . A A . 42 ILE HB 1 1
30 51845 1 1 47 ILE HD11 H -14.628 2.795 -4.976 1.00 . A A . 42 ILE HD11 1 1
30 51846 1 1 47 ILE HD12 H -13.813 1.218 -4.793 1.00 . A A . 42 ILE HD12 1 1
30 51847 1 1 47 ILE HD13 H -15.132 1.666 -3.708 1.00 . A A . 42 ILE HD13 1 1
30 51848 1 1 47 ILE HG12 H -12.804 1.868 -2.721 1.00 . A A . 42 ILE HG12 1 1
30 51849 1 1 47 ILE HG13 H -13.854 3.273 -2.572 1.00 . A A . 42 ILE HG13 1 1
30 51850 1 1 47 ILE HG21 H -11.097 1.840 -4.687 1.00 . A A . 42 ILE HG21 1 1
30 51851 1 1 47 ILE HG22 H -12.182 2.578 -5.884 1.00 . A A . 42 ILE HG22 1 1
30 51852 1 1 47 ILE HG23 H -10.667 3.369 -5.471 1.00 . A A . 42 ILE HG23 1 1
30 51853 1 1 47 ILE N N -11.767 4.594 -1.693 1.00 . A A . 42 ILE N 1 1
30 51854 1 1 47 ILE O O -10.464 6.160 -3.786 1.00 . A A . 42 ILE O 1 1
30 51855 1 1 48 ILE C C -7.086 4.750 -5.318 1.00 . A A . 43 ILE C 1 1
30 51856 1 1 48 ILE CA C -7.693 5.269 -4.010 1.00 . A A . 43 ILE CA 1 1
30 51857 1 1 48 ILE CB C -6.668 5.100 -2.857 1.00 . A A . 43 ILE CB 1 1
30 51858 1 1 48 ILE CD1 C -7.783 6.860 -1.312 1.00 . A A . 43 ILE CD1 1 1
30 51859 1 1 48 ILE CG1 C -7.220 5.444 -1.455 1.00 . A A . 43 ILE CG1 1 1
30 51860 1 1 48 ILE CG2 C -5.374 5.887 -3.121 1.00 . A A . 43 ILE CG2 1 1
30 51861 1 1 48 ILE H H -8.723 3.565 -3.369 1.00 . A A . 43 ILE H 1 1
30 51862 1 1 48 ILE HA H -7.944 6.321 -4.129 1.00 . A A . 43 ILE HA 1 1
30 51863 1 1 48 ILE HB H -6.389 4.044 -2.820 1.00 . A A . 43 ILE HB 1 1
30 51864 1 1 48 ILE HD11 H -8.611 7.010 -2.000 1.00 . A A . 43 ILE HD11 1 1
30 51865 1 1 48 ILE HD12 H -8.157 6.992 -0.299 1.00 . A A . 43 ILE HD12 1 1
30 51866 1 1 48 ILE HD13 H -7.009 7.603 -1.504 1.00 . A A . 43 ILE HD13 1 1
30 51867 1 1 48 ILE HG12 H -8.008 4.735 -1.194 1.00 . A A . 43 ILE HG12 1 1
30 51868 1 1 48 ILE HG13 H -6.425 5.312 -0.721 1.00 . A A . 43 ILE HG13 1 1
30 51869 1 1 48 ILE HG21 H -4.875 5.513 -4.015 1.00 . A A . 43 ILE HG21 1 1
30 51870 1 1 48 ILE HG22 H -5.591 6.944 -3.257 1.00 . A A . 43 ILE HG22 1 1
30 51871 1 1 48 ILE HG23 H -4.686 5.767 -2.285 1.00 . A A . 43 ILE HG23 1 1
30 51872 1 1 48 ILE N N -8.904 4.517 -3.674 1.00 . A A . 43 ILE N 1 1
30 51873 1 1 48 ILE O O -6.846 3.546 -5.453 1.00 . A A . 43 ILE O 1 1
30 51874 1 1 49 LYS C C -4.529 5.474 -7.279 1.00 . A A . 44 LYS C 1 1
30 51875 1 1 49 LYS CA C -6.030 5.252 -7.491 1.00 . A A . 44 LYS CA 1 1
30 51876 1 1 49 LYS CB C -6.591 5.938 -8.750 1.00 . A A . 44 LYS CB 1 1
30 51877 1 1 49 LYS CD C -6.860 5.612 -11.291 1.00 . A A . 44 LYS CD 1 1
30 51878 1 1 49 LYS CE C -8.330 5.226 -11.500 1.00 . A A . 44 LYS CE 1 1
30 51879 1 1 49 LYS CG C -6.273 5.074 -9.987 1.00 . A A . 44 LYS CG 1 1
30 51880 1 1 49 LYS H H -7.068 6.600 -6.167 1.00 . A A . 44 LYS H 1 1
30 51881 1 1 49 LYS HA H -6.161 4.184 -7.648 1.00 . A A . 44 LYS HA 1 1
30 51882 1 1 49 LYS HB2 H -7.671 6.046 -8.659 1.00 . A A . 44 LYS HB2 1 1
30 51883 1 1 49 LYS HB3 H -6.154 6.932 -8.860 1.00 . A A . 44 LYS HB3 1 1
30 51884 1 1 49 LYS HD2 H -6.750 6.695 -11.298 1.00 . A A . 44 LYS HD2 1 1
30 51885 1 1 49 LYS HD3 H -6.286 5.196 -12.118 1.00 . A A . 44 LYS HD3 1 1
30 51886 1 1 49 LYS HE2 H -8.398 4.143 -11.643 1.00 . A A . 44 LYS HE2 1 1
30 51887 1 1 49 LYS HE3 H -8.918 5.471 -10.608 1.00 . A A . 44 LYS HE3 1 1
30 51888 1 1 49 LYS HG2 H -5.189 5.015 -10.098 1.00 . A A . 44 LYS HG2 1 1
30 51889 1 1 49 LYS HG3 H -6.662 4.068 -9.837 1.00 . A A . 44 LYS HG3 1 1
30 51890 1 1 49 LYS HZ1 H -8.456 5.522 -13.544 1.00 . A A . 44 LYS HZ1 1 1
30 51891 1 1 49 LYS HZ2 H -9.883 5.759 -12.760 1.00 . A A . 44 LYS HZ2 1 1
30 51892 1 1 49 LYS HZ3 H -8.692 6.907 -12.666 1.00 . A A . 44 LYS HZ3 1 1
30 51893 1 1 49 LYS N N -6.786 5.633 -6.281 1.00 . A A . 44 LYS N 1 1
30 51894 1 1 49 LYS NZ N -8.879 5.905 -12.698 1.00 . A A . 44 LYS NZ 1 1
30 51895 1 1 49 LYS O O -4.118 6.553 -6.853 1.00 . A A . 44 LYS O 1 1
30 51896 1 1 50 VAL C C -1.549 4.665 -8.717 1.00 . A A . 45 VAL C 1 1
30 51897 1 1 50 VAL CA C -2.253 4.472 -7.373 1.00 . A A . 45 VAL CA 1 1
30 51898 1 1 50 VAL CB C -1.787 3.204 -6.624 1.00 . A A . 45 VAL CB 1 1
30 51899 1 1 50 VAL CG1 C -1.837 1.934 -7.477 1.00 . A A . 45 VAL CG1 1 1
30 51900 1 1 50 VAL CG2 C -0.358 3.330 -6.087 1.00 . A A . 45 VAL CG2 1 1
30 51901 1 1 50 VAL H H -4.121 3.611 -7.947 1.00 . A A . 45 VAL H 1 1
30 51902 1 1 50 VAL HA H -1.992 5.323 -6.741 1.00 . A A . 45 VAL HA 1 1
30 51903 1 1 50 VAL HB H -2.460 3.055 -5.774 1.00 . A A . 45 VAL HB 1 1
30 51904 1 1 50 VAL HG11 H -1.118 1.989 -8.291 1.00 . A A . 45 VAL HG11 1 1
30 51905 1 1 50 VAL HG12 H -1.610 1.068 -6.858 1.00 . A A . 45 VAL HG12 1 1
30 51906 1 1 50 VAL HG13 H -2.834 1.825 -7.889 1.00 . A A . 45 VAL HG13 1 1
30 51907 1 1 50 VAL HG21 H -0.101 2.435 -5.519 1.00 . A A . 45 VAL HG21 1 1
30 51908 1 1 50 VAL HG22 H 0.351 3.439 -6.909 1.00 . A A . 45 VAL HG22 1 1
30 51909 1 1 50 VAL HG23 H -0.285 4.196 -5.429 1.00 . A A . 45 VAL HG23 1 1
30 51910 1 1 50 VAL N N -3.715 4.456 -7.558 1.00 . A A . 45 VAL N 1 1
30 51911 1 1 50 VAL O O -1.911 4.021 -9.700 1.00 . A A . 45 VAL O 1 1
30 51912 1 1 51 VAL C C 1.439 4.929 -10.174 1.00 . A A . 46 VAL C 1 1
30 51913 1 1 51 VAL CA C 0.228 5.858 -9.982 1.00 . A A . 46 VAL CA 1 1
30 51914 1 1 51 VAL CB C 0.676 7.339 -9.986 1.00 . A A . 46 VAL CB 1 1
30 51915 1 1 51 VAL CG1 C -0.537 8.279 -10.009 1.00 . A A . 46 VAL CG1 1 1
30 51916 1 1 51 VAL CG2 C 1.572 7.713 -8.796 1.00 . A A . 46 VAL CG2 1 1
30 51917 1 1 51 VAL H H -0.290 6.021 -7.912 1.00 . A A . 46 VAL H 1 1
30 51918 1 1 51 VAL HA H -0.430 5.718 -10.842 1.00 . A A . 46 VAL HA 1 1
30 51919 1 1 51 VAL HB H 1.246 7.527 -10.895 1.00 . A A . 46 VAL HB 1 1
30 51920 1 1 51 VAL HG11 H -1.112 8.188 -9.089 1.00 . A A . 46 VAL HG11 1 1
30 51921 1 1 51 VAL HG12 H -0.199 9.311 -10.111 1.00 . A A . 46 VAL HG12 1 1
30 51922 1 1 51 VAL HG13 H -1.175 8.037 -10.860 1.00 . A A . 46 VAL HG13 1 1
30 51923 1 1 51 VAL HG21 H 1.042 7.577 -7.854 1.00 . A A . 46 VAL HG21 1 1
30 51924 1 1 51 VAL HG22 H 2.475 7.102 -8.799 1.00 . A A . 46 VAL HG22 1 1
30 51925 1 1 51 VAL HG23 H 1.869 8.759 -8.880 1.00 . A A . 46 VAL HG23 1 1
30 51926 1 1 51 VAL N N -0.541 5.537 -8.762 1.00 . A A . 46 VAL N 1 1
30 51927 1 1 51 VAL O O 1.952 4.391 -9.187 1.00 . A A . 46 VAL O 1 1
30 51928 1 1 52 PRO C C 4.380 4.800 -10.904 1.00 . A A . 47 PRO C 1 1
30 51929 1 1 52 PRO CA C 3.234 4.070 -11.620 1.00 . A A . 47 PRO CA 1 1
30 51930 1 1 52 PRO CB C 3.437 3.990 -13.131 1.00 . A A . 47 PRO CB 1 1
30 51931 1 1 52 PRO CD C 1.396 5.173 -12.684 1.00 . A A . 47 PRO CD 1 1
30 51932 1 1 52 PRO CG C 2.545 5.095 -13.690 1.00 . A A . 47 PRO CG 1 1
30 51933 1 1 52 PRO HA H 3.177 3.059 -11.224 1.00 . A A . 47 PRO HA 1 1
30 51934 1 1 52 PRO HB2 H 4.475 4.142 -13.407 1.00 . A A . 47 PRO HB2 1 1
30 51935 1 1 52 PRO HB3 H 3.095 3.021 -13.490 1.00 . A A . 47 PRO HB3 1 1
30 51936 1 1 52 PRO HD2 H 1.005 6.190 -12.648 1.00 . A A . 47 PRO HD2 1 1
30 51937 1 1 52 PRO HD3 H 0.605 4.481 -12.976 1.00 . A A . 47 PRO HD3 1 1
30 51938 1 1 52 PRO HG2 H 3.096 6.036 -13.695 1.00 . A A . 47 PRO HG2 1 1
30 51939 1 1 52 PRO HG3 H 2.195 4.844 -14.693 1.00 . A A . 47 PRO HG3 1 1
30 51940 1 1 52 PRO N N 1.952 4.741 -11.409 1.00 . A A . 47 PRO N 1 1
30 51941 1 1 52 PRO O O 4.374 6.027 -10.774 1.00 . A A . 47 PRO O 1 1
30 51942 1 1 53 GLY C C 5.864 4.935 -8.069 1.00 . A A . 48 GLY C 1 1
30 51943 1 1 53 GLY CA C 6.376 4.510 -9.459 1.00 . A A . 48 GLY CA 1 1
30 51944 1 1 53 GLY H H 5.273 3.035 -10.560 1.00 . A A . 48 GLY H 1 1
30 51945 1 1 53 GLY HA2 H 7.116 3.720 -9.320 1.00 . A A . 48 GLY HA2 1 1
30 51946 1 1 53 GLY HA3 H 6.869 5.372 -9.912 1.00 . A A . 48 GLY HA3 1 1
30 51947 1 1 53 GLY N N 5.329 4.027 -10.371 1.00 . A A . 48 GLY N 1 1
30 51948 1 1 53 GLY O O 6.667 5.236 -7.186 1.00 . A A . 48 GLY O 1 1
30 51949 1 1 54 GLY C C 4.165 4.223 -5.491 1.00 . A A . 49 GLY C 1 1
30 51950 1 1 54 GLY CA C 3.944 5.304 -6.552 1.00 . A A . 49 GLY CA 1 1
30 51951 1 1 54 GLY H H 3.912 4.786 -8.605 1.00 . A A . 49 GLY H 1 1
30 51952 1 1 54 GLY HA2 H 4.362 6.246 -6.197 1.00 . A A . 49 GLY HA2 1 1
30 51953 1 1 54 GLY HA3 H 2.870 5.440 -6.681 1.00 . A A . 49 GLY HA3 1 1
30 51954 1 1 54 GLY N N 4.546 4.972 -7.841 1.00 . A A . 49 GLY N 1 1
30 51955 1 1 54 GLY O O 4.269 3.033 -5.800 1.00 . A A . 49 GLY O 1 1
30 51956 1 1 55 LYS C C 2.925 3.653 -2.354 1.00 . A A . 50 LYS C 1 1
30 51957 1 1 55 LYS CA C 4.289 3.771 -3.046 1.00 . A A . 50 LYS CA 1 1
30 51958 1 1 55 LYS CB C 5.376 4.276 -2.081 1.00 . A A . 50 LYS CB 1 1
30 51959 1 1 55 LYS CD C 7.833 4.749 -1.674 1.00 . A A . 50 LYS CD 1 1
30 51960 1 1 55 LYS CE C 9.251 4.293 -2.031 1.00 . A A . 50 LYS CE 1 1
30 51961 1 1 55 LYS CG C 6.803 4.115 -2.624 1.00 . A A . 50 LYS CG 1 1
30 51962 1 1 55 LYS H H 4.095 5.639 -4.060 1.00 . A A . 50 LYS H 1 1
30 51963 1 1 55 LYS HA H 4.570 2.767 -3.368 1.00 . A A . 50 LYS HA 1 1
30 51964 1 1 55 LYS HB2 H 5.196 5.328 -1.857 1.00 . A A . 50 LYS HB2 1 1
30 51965 1 1 55 LYS HB3 H 5.307 3.699 -1.157 1.00 . A A . 50 LYS HB3 1 1
30 51966 1 1 55 LYS HD2 H 7.762 5.835 -1.748 1.00 . A A . 50 LYS HD2 1 1
30 51967 1 1 55 LYS HD3 H 7.618 4.447 -0.647 1.00 . A A . 50 LYS HD3 1 1
30 51968 1 1 55 LYS HE2 H 9.318 3.220 -1.837 1.00 . A A . 50 LYS HE2 1 1
30 51969 1 1 55 LYS HE3 H 9.431 4.459 -3.099 1.00 . A A . 50 LYS HE3 1 1
30 51970 1 1 55 LYS HG2 H 7.006 3.051 -2.726 1.00 . A A . 50 LYS HG2 1 1
30 51971 1 1 55 LYS HG3 H 6.891 4.584 -3.605 1.00 . A A . 50 LYS HG3 1 1
30 51972 1 1 55 LYS HZ1 H 11.169 4.492 -1.294 1.00 . A A . 50 LYS HZ1 1 1
30 51973 1 1 55 LYS HZ2 H 10.452 5.933 -1.577 1.00 . A A . 50 LYS HZ2 1 1
30 51974 1 1 55 LYS HZ3 H 10.034 5.061 -0.249 1.00 . A A . 50 LYS HZ3 1 1
30 51975 1 1 55 LYS N N 4.205 4.648 -4.224 1.00 . A A . 50 LYS N 1 1
30 51976 1 1 55 LYS NZ N 10.286 4.991 -1.236 1.00 . A A . 50 LYS NZ 1 1
30 51977 1 1 55 LYS O O 2.181 4.635 -2.261 1.00 . A A . 50 LYS O 1 1
30 51978 1 1 56 PHE C C 1.278 2.833 0.258 1.00 . A A . 51 PHE C 1 1
30 51979 1 1 56 PHE CA C 1.314 2.221 -1.165 1.00 . A A . 51 PHE CA 1 1
30 51980 1 1 56 PHE CB C 1.008 0.715 -1.160 1.00 . A A . 51 PHE CB 1 1
30 51981 1 1 56 PHE CD1 C -0.893 0.249 -2.764 1.00 . A A . 51 PHE CD1 1 1
30 51982 1 1 56 PHE CD2 C 1.367 -0.279 -3.479 1.00 . A A . 51 PHE CD2 1 1
30 51983 1 1 56 PHE CE1 C -1.381 -0.198 -4.004 1.00 . A A . 51 PHE CE1 1 1
30 51984 1 1 56 PHE CE2 C 0.879 -0.733 -4.716 1.00 . A A . 51 PHE CE2 1 1
30 51985 1 1 56 PHE CG C 0.487 0.209 -2.495 1.00 . A A . 51 PHE CG 1 1
30 51986 1 1 56 PHE CZ C -0.501 -0.700 -4.977 1.00 . A A . 51 PHE CZ 1 1
30 51987 1 1 56 PHE H H 3.244 1.697 -1.965 1.00 . A A . 51 PHE H 1 1
30 51988 1 1 56 PHE HA H 0.536 2.690 -1.766 1.00 . A A . 51 PHE HA 1 1
30 51989 1 1 56 PHE HB2 H 1.902 0.155 -0.875 1.00 . A A . 51 PHE HB2 1 1
30 51990 1 1 56 PHE HB3 H 0.247 0.514 -0.405 1.00 . A A . 51 PHE HB3 1 1
30 51991 1 1 56 PHE HD1 H -1.581 0.613 -2.013 1.00 . A A . 51 PHE HD1 1 1
30 51992 1 1 56 PHE HD2 H 2.424 -0.323 -3.282 1.00 . A A . 51 PHE HD2 1 1
30 51993 1 1 56 PHE HE1 H -2.440 -0.173 -4.194 1.00 . A A . 51 PHE HE1 1 1
30 51994 1 1 56 PHE HE2 H 1.568 -1.113 -5.455 1.00 . A A . 51 PHE HE2 1 1
30 51995 1 1 56 PHE HZ H -0.882 -1.062 -5.921 1.00 . A A . 51 PHE HZ 1 1
30 51996 1 1 56 PHE N N 2.595 2.469 -1.840 1.00 . A A . 51 PHE N 1 1
30 51997 1 1 56 PHE O O 2.148 2.515 1.073 1.00 . A A . 51 PHE O 1 1
30 51998 1 1 57 PRO C C -0.410 3.409 3.014 1.00 . A A . 52 PRO C 1 1
30 51999 1 1 57 PRO CA C 0.205 4.313 1.931 1.00 . A A . 52 PRO CA 1 1
30 52000 1 1 57 PRO CB C -0.642 5.575 1.713 1.00 . A A . 52 PRO CB 1 1
30 52001 1 1 57 PRO CD C -0.714 4.247 -0.290 1.00 . A A . 52 PRO CD 1 1
30 52002 1 1 57 PRO CG C -1.557 5.209 0.545 1.00 . A A . 52 PRO CG 1 1
30 52003 1 1 57 PRO HA H 1.195 4.613 2.275 1.00 . A A . 52 PRO HA 1 1
30 52004 1 1 57 PRO HB2 H -1.215 5.842 2.599 1.00 . A A . 52 PRO HB2 1 1
30 52005 1 1 57 PRO HB3 H 0.000 6.406 1.419 1.00 . A A . 52 PRO HB3 1 1
30 52006 1 1 57 PRO HD2 H -1.349 3.467 -0.715 1.00 . A A . 52 PRO HD2 1 1
30 52007 1 1 57 PRO HD3 H -0.220 4.802 -1.088 1.00 . A A . 52 PRO HD3 1 1
30 52008 1 1 57 PRO HG2 H -2.441 4.695 0.916 1.00 . A A . 52 PRO HG2 1 1
30 52009 1 1 57 PRO HG3 H -1.843 6.090 -0.031 1.00 . A A . 52 PRO HG3 1 1
30 52010 1 1 57 PRO N N 0.288 3.683 0.605 1.00 . A A . 52 PRO N 1 1
30 52011 1 1 57 PRO O O -0.119 3.585 4.195 1.00 . A A . 52 PRO O 1 1
30 52012 1 1 58 VAL C C -2.244 0.206 2.676 1.00 . A A . 53 VAL C 1 1
30 52013 1 1 58 VAL CA C -2.006 1.507 3.460 1.00 . A A . 53 VAL CA 1 1
30 52014 1 1 58 VAL CB C -3.350 2.099 3.939 1.00 . A A . 53 VAL CB 1 1
30 52015 1 1 58 VAL CG1 C -3.167 3.279 4.899 1.00 . A A . 53 VAL CG1 1 1
30 52016 1 1 58 VAL CG2 C -4.241 2.556 2.785 1.00 . A A . 53 VAL CG2 1 1
30 52017 1 1 58 VAL H H -1.238 2.209 1.633 1.00 . A A . 53 VAL H 1 1
30 52018 1 1 58 VAL HA H -1.427 1.262 4.345 1.00 . A A . 53 VAL HA 1 1
30 52019 1 1 58 VAL HB H -3.876 1.320 4.488 1.00 . A A . 53 VAL HB 1 1
30 52020 1 1 58 VAL HG11 H -2.764 4.145 4.375 1.00 . A A . 53 VAL HG11 1 1
30 52021 1 1 58 VAL HG12 H -4.131 3.548 5.330 1.00 . A A . 53 VAL HG12 1 1
30 52022 1 1 58 VAL HG13 H -2.488 2.994 5.702 1.00 . A A . 53 VAL HG13 1 1
30 52023 1 1 58 VAL HG21 H -3.748 3.344 2.223 1.00 . A A . 53 VAL HG21 1 1
30 52024 1 1 58 VAL HG22 H -4.455 1.711 2.131 1.00 . A A . 53 VAL HG22 1 1
30 52025 1 1 58 VAL HG23 H -5.176 2.940 3.191 1.00 . A A . 53 VAL HG23 1 1
30 52026 1 1 58 VAL N N -1.243 2.445 2.616 1.00 . A A . 53 VAL N 1 1
30 52027 1 1 58 VAL O O -1.926 0.150 1.485 1.00 . A A . 53 VAL O 1 1
30 52028 1 1 59 ASP C C -4.580 -2.159 2.196 1.00 . A A . 54 ASP C 1 1
30 52029 1 1 59 ASP CA C -3.110 -2.112 2.674 1.00 . A A . 54 ASP CA 1 1
30 52030 1 1 59 ASP CB C -2.686 -3.284 3.576 1.00 . A A . 54 ASP CB 1 1
30 52031 1 1 59 ASP CG C -3.733 -3.775 4.570 1.00 . A A . 54 ASP CG 1 1
30 52032 1 1 59 ASP H H -3.078 -0.716 4.277 1.00 . A A . 54 ASP H 1 1
30 52033 1 1 59 ASP HA H -2.489 -2.205 1.780 1.00 . A A . 54 ASP HA 1 1
30 52034 1 1 59 ASP HB2 H -2.435 -4.132 2.948 1.00 . A A . 54 ASP HB2 1 1
30 52035 1 1 59 ASP HB3 H -1.773 -3.012 4.108 1.00 . A A . 54 ASP HB3 1 1
30 52036 1 1 59 ASP N N -2.776 -0.834 3.322 1.00 . A A . 54 ASP N 1 1
30 52037 1 1 59 ASP O O -5.453 -1.481 2.751 1.00 . A A . 54 ASP O 1 1
30 52038 1 1 59 ASP OD1 O -4.583 -4.603 4.175 1.00 . A A . 54 ASP OD1 1 1
30 52039 1 1 59 ASP OD2 O -3.592 -3.465 5.774 1.00 . A A . 54 ASP OD2 1 1
30 52040 1 1 60 GLY C C -6.390 -3.979 -0.605 1.00 . A A . 55 GLY C 1 1
30 52041 1 1 60 GLY CA C -6.210 -3.018 0.576 1.00 . A A . 55 GLY CA 1 1
30 52042 1 1 60 GLY H H -4.114 -3.473 0.710 1.00 . A A . 55 GLY H 1 1
30 52043 1 1 60 GLY HA2 H -6.898 -3.325 1.363 1.00 . A A . 55 GLY HA2 1 1
30 52044 1 1 60 GLY HA3 H -6.513 -2.024 0.247 1.00 . A A . 55 GLY HA3 1 1
30 52045 1 1 60 GLY N N -4.856 -2.928 1.136 1.00 . A A . 55 GLY N 1 1
30 52046 1 1 60 GLY O O -5.479 -4.724 -0.983 1.00 . A A . 55 GLY O 1 1
30 52047 1 1 61 ARG C C -8.105 -4.073 -3.640 1.00 . A A . 56 ARG C 1 1
30 52048 1 1 61 ARG CA C -8.035 -4.814 -2.299 1.00 . A A . 56 ARG CA 1 1
30 52049 1 1 61 ARG CB C -9.362 -5.471 -1.879 1.00 . A A . 56 ARG CB 1 1
30 52050 1 1 61 ARG CD C -10.875 -7.513 -2.081 1.00 . A A . 56 ARG CD 1 1
30 52051 1 1 61 ARG CG C -9.718 -6.717 -2.706 1.00 . A A . 56 ARG CG 1 1
30 52052 1 1 61 ARG CZ C -12.705 -6.150 -1.030 1.00 . A A . 56 ARG CZ 1 1
30 52053 1 1 61 ARG H H -8.244 -3.259 -0.824 1.00 . A A . 56 ARG H 1 1
30 52054 1 1 61 ARG HA H -7.299 -5.612 -2.408 1.00 . A A . 56 ARG HA 1 1
30 52055 1 1 61 ARG HB2 H -9.275 -5.783 -0.837 1.00 . A A . 56 ARG HB2 1 1
30 52056 1 1 61 ARG HB3 H -10.166 -4.737 -1.946 1.00 . A A . 56 ARG HB3 1 1
30 52057 1 1 61 ARG HD2 H -11.032 -8.418 -2.671 1.00 . A A . 56 ARG HD2 1 1
30 52058 1 1 61 ARG HD3 H -10.596 -7.824 -1.071 1.00 . A A . 56 ARG HD3 1 1
30 52059 1 1 61 ARG HE H -12.629 -6.636 -2.934 1.00 . A A . 56 ARG HE 1 1
30 52060 1 1 61 ARG HG2 H -9.979 -6.424 -3.724 1.00 . A A . 56 ARG HG2 1 1
30 52061 1 1 61 ARG HG3 H -8.852 -7.377 -2.745 1.00 . A A . 56 ARG HG3 1 1
30 52062 1 1 61 ARG HH11 H -11.471 -6.761 0.452 1.00 . A A . 56 ARG HH11 1 1
30 52063 1 1 61 ARG HH12 H -12.818 -5.778 0.937 1.00 . A A . 56 ARG HH12 1 1
30 52064 1 1 61 ARG HH21 H -14.143 -5.437 -2.206 1.00 . A A . 56 ARG HH21 1 1
30 52065 1 1 61 ARG HH22 H -14.246 -4.941 -0.532 1.00 . A A . 56 ARG HH22 1 1
30 52066 1 1 61 ARG N N -7.584 -3.928 -1.209 1.00 . A A . 56 ARG N 1 1
30 52067 1 1 61 ARG NE N -12.130 -6.742 -2.060 1.00 . A A . 56 ARG NE 1 1
30 52068 1 1 61 ARG NH1 N -12.264 -6.186 0.194 1.00 . A A . 56 ARG NH1 1 1
30 52069 1 1 61 ARG NH2 N -13.779 -5.471 -1.259 1.00 . A A . 56 ARG NH2 1 1
30 52070 1 1 61 ARG O O -8.689 -2.997 -3.736 1.00 . A A . 56 ARG O 1 1
30 52071 1 1 62 VAL C C -8.568 -4.485 -6.863 1.00 . A A . 57 VAL C 1 1
30 52072 1 1 62 VAL CA C -7.347 -4.099 -6.033 1.00 . A A . 57 VAL CA 1 1
30 52073 1 1 62 VAL CB C -6.079 -4.657 -6.715 1.00 . A A . 57 VAL CB 1 1
30 52074 1 1 62 VAL CG1 C -5.836 -3.985 -8.071 1.00 . A A . 57 VAL CG1 1 1
30 52075 1 1 62 VAL CG2 C -4.808 -4.495 -5.868 1.00 . A A . 57 VAL CG2 1 1
30 52076 1 1 62 VAL H H -7.257 -5.624 -4.571 1.00 . A A . 57 VAL H 1 1
30 52077 1 1 62 VAL HA H -7.279 -3.013 -5.983 1.00 . A A . 57 VAL HA 1 1
30 52078 1 1 62 VAL HB H -6.217 -5.724 -6.886 1.00 . A A . 57 VAL HB 1 1
30 52079 1 1 62 VAL HG11 H -5.729 -2.909 -7.945 1.00 . A A . 57 VAL HG11 1 1
30 52080 1 1 62 VAL HG12 H -4.934 -4.394 -8.528 1.00 . A A . 57 VAL HG12 1 1
30 52081 1 1 62 VAL HG13 H -6.663 -4.187 -8.750 1.00 . A A . 57 VAL HG13 1 1
30 52082 1 1 62 VAL HG21 H -4.632 -3.444 -5.648 1.00 . A A . 57 VAL HG21 1 1
30 52083 1 1 62 VAL HG22 H -4.904 -5.046 -4.932 1.00 . A A . 57 VAL HG22 1 1
30 52084 1 1 62 VAL HG23 H -3.951 -4.894 -6.409 1.00 . A A . 57 VAL HG23 1 1
30 52085 1 1 62 VAL N N -7.493 -4.645 -4.673 1.00 . A A . 57 VAL N 1 1
30 52086 1 1 62 VAL O O -8.906 -5.665 -6.918 1.00 . A A . 57 VAL O 1 1
30 52087 1 1 63 ILE C C -10.625 -2.950 -9.540 1.00 . A A . 58 ILE C 1 1
30 52088 1 1 63 ILE CA C -10.503 -3.742 -8.221 1.00 . A A . 58 ILE CA 1 1
30 52089 1 1 63 ILE CB C -11.679 -3.427 -7.255 1.00 . A A . 58 ILE CB 1 1
30 52090 1 1 63 ILE CD1 C -12.634 -1.491 -5.838 1.00 . A A . 58 ILE CD1 1 1
30 52091 1 1 63 ILE CG1 C -11.397 -2.119 -6.483 1.00 . A A . 58 ILE CG1 1 1
30 52092 1 1 63 ILE CG2 C -11.920 -4.592 -6.279 1.00 . A A . 58 ILE CG2 1 1
30 52093 1 1 63 ILE H H -8.892 -2.565 -7.420 1.00 . A A . 58 ILE H 1 1
30 52094 1 1 63 ILE HA H -10.581 -4.789 -8.511 1.00 . A A . 58 ILE HA 1 1
30 52095 1 1 63 ILE HB H -12.600 -3.310 -7.827 1.00 . A A . 58 ILE HB 1 1
30 52096 1 1 63 ILE HD11 H -12.341 -0.565 -5.346 1.00 . A A . 58 ILE HD11 1 1
30 52097 1 1 63 ILE HD12 H -13.367 -1.263 -6.612 1.00 . A A . 58 ILE HD12 1 1
30 52098 1 1 63 ILE HD13 H -13.069 -2.166 -5.101 1.00 . A A . 58 ILE HD13 1 1
30 52099 1 1 63 ILE HG12 H -10.650 -2.333 -5.712 1.00 . A A . 58 ILE HG12 1 1
30 52100 1 1 63 ILE HG13 H -10.984 -1.377 -7.169 1.00 . A A . 58 ILE HG13 1 1
30 52101 1 1 63 ILE HG21 H -12.823 -4.405 -5.699 1.00 . A A . 58 ILE HG21 1 1
30 52102 1 1 63 ILE HG22 H -12.061 -5.520 -6.835 1.00 . A A . 58 ILE HG22 1 1
30 52103 1 1 63 ILE HG23 H -11.081 -4.705 -5.594 1.00 . A A . 58 ILE HG23 1 1
30 52104 1 1 63 ILE N N -9.225 -3.522 -7.511 1.00 . A A . 58 ILE N 1 1
30 52105 1 1 63 ILE O O -11.726 -2.633 -9.991 1.00 . A A . 58 ILE O 1 1
30 52106 1 1 64 GLU C C -7.939 -2.252 -12.047 1.00 . A A . 59 GLU C 1 1
30 52107 1 1 64 GLU CA C -9.406 -2.231 -11.596 1.00 . A A . 59 GLU CA 1 1
30 52108 1 1 64 GLU CB C -9.985 -0.816 -11.821 1.00 . A A . 59 GLU CB 1 1
30 52109 1 1 64 GLU CD C -10.561 -1.310 -14.287 1.00 . A A . 59 GLU CD 1 1
30 52110 1 1 64 GLU CG C -11.045 -0.758 -12.936 1.00 . A A . 59 GLU CG 1 1
30 52111 1 1 64 GLU H H -8.622 -2.886 -9.740 1.00 . A A . 59 GLU H 1 1
30 52112 1 1 64 GLU HA H -9.958 -2.947 -12.205 1.00 . A A . 59 GLU HA 1 1
30 52113 1 1 64 GLU HB2 H -10.445 -0.459 -10.904 1.00 . A A . 59 GLU HB2 1 1
30 52114 1 1 64 GLU HB3 H -9.186 -0.113 -12.050 1.00 . A A . 59 GLU HB3 1 1
30 52115 1 1 64 GLU HG2 H -11.925 -1.314 -12.610 1.00 . A A . 59 GLU HG2 1 1
30 52116 1 1 64 GLU HG3 H -11.352 0.280 -13.066 1.00 . A A . 59 GLU HG3 1 1
30 52117 1 1 64 GLU N N -9.498 -2.686 -10.201 1.00 . A A . 59 GLU N 1 1
30 52118 1 1 64 GLU O O -7.061 -1.833 -11.283 1.00 . A A . 59 GLU O 1 1
30 52119 1 1 64 GLU OE1 O -9.964 -0.551 -15.088 1.00 . A A . 59 GLU OE1 1 1
30 52120 1 1 64 GLU OE2 O -10.797 -2.510 -14.575 1.00 . A A . 59 GLU OE2 1 1
30 52121 1 1 65 GLY C C -5.455 -3.732 -13.751 1.00 . A A . 60 GLY C 1 1
30 52122 1 1 65 GLY CA C -6.382 -2.528 -13.940 1.00 . A A . 60 GLY CA 1 1
30 52123 1 1 65 GLY H H -8.423 -3.092 -13.834 1.00 . A A . 60 GLY H 1 1
30 52124 1 1 65 GLY HA2 H -6.532 -2.395 -15.011 1.00 . A A . 60 GLY HA2 1 1
30 52125 1 1 65 GLY HA3 H -5.876 -1.635 -13.571 1.00 . A A . 60 GLY HA3 1 1
30 52126 1 1 65 GLY N N -7.689 -2.648 -13.296 1.00 . A A . 60 GLY N 1 1
30 52127 1 1 65 GLY O O -5.819 -4.763 -13.186 1.00 . A A . 60 GLY O 1 1
30 52128 1 1 66 HIS C C -1.825 -4.165 -14.276 1.00 . A A . 61 HIS C 1 1
30 52129 1 1 66 HIS CA C -3.265 -4.675 -14.404 1.00 . A A . 61 HIS CA 1 1
30 52130 1 1 66 HIS CB C -3.518 -5.424 -15.733 1.00 . A A . 61 HIS CB 1 1
30 52131 1 1 66 HIS CD2 C -3.773 -3.602 -17.558 1.00 . A A . 61 HIS CD2 1 1
30 52132 1 1 66 HIS CE1 C -5.799 -4.064 -18.265 1.00 . A A . 61 HIS CE1 1 1
30 52133 1 1 66 HIS CG C -4.241 -4.662 -16.826 1.00 . A A . 61 HIS CG 1 1
30 52134 1 1 66 HIS H H -4.014 -2.653 -14.603 1.00 . A A . 61 HIS H 1 1
30 52135 1 1 66 HIS HA H -3.423 -5.396 -13.601 1.00 . A A . 61 HIS HA 1 1
30 52136 1 1 66 HIS HB2 H -2.572 -5.795 -16.128 1.00 . A A . 61 HIS HB2 1 1
30 52137 1 1 66 HIS HB3 H -4.124 -6.301 -15.499 1.00 . A A . 61 HIS HB3 1 1
30 52138 1 1 66 HIS HD1 H -6.143 -5.646 -16.922 1.00 . A A . 61 HIS HD1 1 1
30 52139 1 1 66 HIS HD2 H -2.798 -3.145 -17.449 1.00 . A A . 61 HIS HD2 1 1
30 52140 1 1 66 HIS HE1 H -6.735 -4.050 -18.813 1.00 . A A . 61 HIS HE1 1 1
30 52141 1 1 66 HIS N N -4.229 -3.580 -14.242 1.00 . A A . 61 HIS N 1 1
30 52142 1 1 66 HIS ND1 N -5.514 -4.927 -17.278 1.00 . A A . 61 HIS ND1 1 1
30 52143 1 1 66 HIS NE2 N -4.770 -3.220 -18.473 1.00 . A A . 61 HIS NE2 1 1
30 52144 1 1 66 HIS O O -1.298 -3.485 -15.158 1.00 . A A . 61 HIS O 1 1
30 52145 1 1 67 SER C C 0.981 -4.861 -11.986 1.00 . A A . 62 SER C 1 1
30 52146 1 1 67 SER CA C 0.118 -3.886 -12.781 1.00 . A A . 62 SER CA 1 1
30 52147 1 1 67 SER CB C -0.053 -2.571 -12.021 1.00 . A A . 62 SER CB 1 1
30 52148 1 1 67 SER H H -1.640 -5.075 -12.483 1.00 . A A . 62 SER H 1 1
30 52149 1 1 67 SER HA H 0.657 -3.673 -13.701 1.00 . A A . 62 SER HA 1 1
30 52150 1 1 67 SER HB2 H -0.939 -2.051 -12.381 1.00 . A A . 62 SER HB2 1 1
30 52151 1 1 67 SER HB3 H -0.154 -2.762 -10.956 1.00 . A A . 62 SER HB3 1 1
30 52152 1 1 67 SER HG H 0.703 -0.823 -12.216 1.00 . A A . 62 SER HG 1 1
30 52153 1 1 67 SER N N -1.200 -4.431 -13.129 1.00 . A A . 62 SER N 1 1
30 52154 1 1 67 SER O O 0.511 -5.909 -11.546 1.00 . A A . 62 SER O 1 1
30 52155 1 1 67 SER OG O 1.053 -1.734 -12.244 1.00 . A A . 62 SER OG 1 1
30 52156 1 1 68 MET C C 3.842 -4.530 -9.906 1.00 . A A . 63 MET C 1 1
30 52157 1 1 68 MET CA C 3.246 -5.305 -11.091 1.00 . A A . 63 MET CA 1 1
30 52158 1 1 68 MET CB C 4.271 -5.755 -12.140 1.00 . A A . 63 MET CB 1 1
30 52159 1 1 68 MET CE C 4.829 -8.987 -13.064 1.00 . A A . 63 MET CE 1 1
30 52160 1 1 68 MET CG C 5.330 -6.694 -11.568 1.00 . A A . 63 MET CG 1 1
30 52161 1 1 68 MET H H 2.525 -3.548 -12.004 1.00 . A A . 63 MET H 1 1
30 52162 1 1 68 MET HA H 2.769 -6.202 -10.696 1.00 . A A . 63 MET HA 1 1
30 52163 1 1 68 MET HB2 H 3.734 -6.274 -12.933 1.00 . A A . 63 MET HB2 1 1
30 52164 1 1 68 MET HB3 H 4.767 -4.885 -12.576 1.00 . A A . 63 MET HB3 1 1
30 52165 1 1 68 MET HE1 H 4.583 -9.473 -12.119 1.00 . A A . 63 MET HE1 1 1
30 52166 1 1 68 MET HE2 H 3.938 -8.506 -13.466 1.00 . A A . 63 MET HE2 1 1
30 52167 1 1 68 MET HE3 H 5.175 -9.739 -13.772 1.00 . A A . 63 MET HE3 1 1
30 52168 1 1 68 MET HG2 H 6.092 -6.074 -11.097 1.00 . A A . 63 MET HG2 1 1
30 52169 1 1 68 MET HG3 H 4.882 -7.334 -10.807 1.00 . A A . 63 MET HG3 1 1
30 52170 1 1 68 MET N N 2.241 -4.491 -11.766 1.00 . A A . 63 MET N 1 1
30 52171 1 1 68 MET O O 4.151 -3.342 -10.027 1.00 . A A . 63 MET O 1 1
30 52172 1 1 68 MET SD S 6.137 -7.757 -12.794 1.00 . A A . 63 MET SD 1 1
30 52173 1 1 69 VAL C C 5.509 -5.249 -6.821 1.00 . A A . 64 VAL C 1 1
30 52174 1 1 69 VAL CA C 4.271 -4.601 -7.449 1.00 . A A . 64 VAL CA 1 1
30 52175 1 1 69 VAL CB C 3.047 -4.680 -6.510 1.00 . A A . 64 VAL CB 1 1
30 52176 1 1 69 VAL CG1 C 3.316 -4.113 -5.112 1.00 . A A . 64 VAL CG1 1 1
30 52177 1 1 69 VAL CG2 C 1.856 -3.897 -7.089 1.00 . A A . 64 VAL CG2 1 1
30 52178 1 1 69 VAL H H 3.602 -6.156 -8.763 1.00 . A A . 64 VAL H 1 1
30 52179 1 1 69 VAL HA H 4.499 -3.549 -7.598 1.00 . A A . 64 VAL HA 1 1
30 52180 1 1 69 VAL HB H 2.751 -5.725 -6.400 1.00 . A A . 64 VAL HB 1 1
30 52181 1 1 69 VAL HG11 H 3.636 -3.073 -5.179 1.00 . A A . 64 VAL HG11 1 1
30 52182 1 1 69 VAL HG12 H 2.414 -4.167 -4.501 1.00 . A A . 64 VAL HG12 1 1
30 52183 1 1 69 VAL HG13 H 4.088 -4.697 -4.614 1.00 . A A . 64 VAL HG13 1 1
30 52184 1 1 69 VAL HG21 H 2.148 -2.862 -7.264 1.00 . A A . 64 VAL HG21 1 1
30 52185 1 1 69 VAL HG22 H 1.535 -4.340 -8.031 1.00 . A A . 64 VAL HG22 1 1
30 52186 1 1 69 VAL HG23 H 1.019 -3.920 -6.391 1.00 . A A . 64 VAL HG23 1 1
30 52187 1 1 69 VAL N N 3.948 -5.200 -8.755 1.00 . A A . 64 VAL N 1 1
30 52188 1 1 69 VAL O O 5.657 -6.470 -6.847 1.00 . A A . 64 VAL O 1 1
30 52189 1 1 70 ASP C C 7.515 -5.076 -4.127 1.00 . A A . 65 ASP C 1 1
30 52190 1 1 70 ASP CA C 7.667 -4.868 -5.652 1.00 . A A . 65 ASP CA 1 1
30 52191 1 1 70 ASP CB C 8.742 -3.834 -6.046 1.00 . A A . 65 ASP CB 1 1
30 52192 1 1 70 ASP CG C 10.167 -4.387 -6.022 1.00 . A A . 65 ASP CG 1 1
30 52193 1 1 70 ASP H H 6.196 -3.442 -6.246 1.00 . A A . 65 ASP H 1 1
30 52194 1 1 70 ASP HA H 7.956 -5.823 -6.095 1.00 . A A . 65 ASP HA 1 1
30 52195 1 1 70 ASP HB2 H 8.550 -3.497 -7.067 1.00 . A A . 65 ASP HB2 1 1
30 52196 1 1 70 ASP HB3 H 8.668 -2.960 -5.398 1.00 . A A . 65 ASP HB3 1 1
30 52197 1 1 70 ASP N N 6.395 -4.437 -6.246 1.00 . A A . 65 ASP N 1 1
30 52198 1 1 70 ASP O O 7.439 -4.116 -3.354 1.00 . A A . 65 ASP O 1 1
30 52199 1 1 70 ASP OD1 O 10.468 -5.314 -6.805 1.00 . A A . 65 ASP OD1 1 1
30 52200 1 1 70 ASP OD2 O 11.031 -3.831 -5.302 1.00 . A A . 65 ASP OD2 1 1
30 52201 1 1 71 GLU C C 8.283 -7.330 -1.521 1.00 . A A . 66 GLU C 1 1
30 52202 1 1 71 GLU CA C 7.088 -6.756 -2.315 1.00 . A A . 66 GLU CA 1 1
30 52203 1 1 71 GLU CB C 5.935 -7.786 -2.339 1.00 . A A . 66 GLU CB 1 1
30 52204 1 1 71 GLU CD C 3.465 -8.245 -2.891 1.00 . A A . 66 GLU CD 1 1
30 52205 1 1 71 GLU CG C 4.689 -7.340 -3.121 1.00 . A A . 66 GLU CG 1 1
30 52206 1 1 71 GLU H H 7.568 -7.083 -4.371 1.00 . A A . 66 GLU H 1 1
30 52207 1 1 71 GLU HA H 6.739 -5.887 -1.758 1.00 . A A . 66 GLU HA 1 1
30 52208 1 1 71 GLU HB2 H 6.302 -8.717 -2.773 1.00 . A A . 66 GLU HB2 1 1
30 52209 1 1 71 GLU HB3 H 5.635 -7.983 -1.308 1.00 . A A . 66 GLU HB3 1 1
30 52210 1 1 71 GLU HG2 H 4.438 -6.320 -2.817 1.00 . A A . 66 GLU HG2 1 1
30 52211 1 1 71 GLU HG3 H 4.919 -7.324 -4.188 1.00 . A A . 66 GLU HG3 1 1
30 52212 1 1 71 GLU N N 7.435 -6.338 -3.692 1.00 . A A . 66 GLU N 1 1
30 52213 1 1 71 GLU O O 8.142 -7.691 -0.351 1.00 . A A . 66 GLU O 1 1
30 52214 1 1 71 GLU OE1 O 3.600 -9.464 -2.621 1.00 . A A . 66 GLU OE1 1 1
30 52215 1 1 71 GLU OE2 O 2.320 -7.741 -2.989 1.00 . A A . 66 GLU OE2 1 1
30 52216 1 1 72 SER C C 11.127 -7.764 -0.248 1.00 . A A . 67 SER C 1 1
30 52217 1 1 72 SER CA C 10.648 -8.128 -1.653 1.00 . A A . 67 SER CA 1 1
30 52218 1 1 72 SER CB C 11.787 -8.003 -2.665 1.00 . A A . 67 SER CB 1 1
30 52219 1 1 72 SER H H 9.475 -7.101 -3.107 1.00 . A A . 67 SER H 1 1
30 52220 1 1 72 SER HA H 10.396 -9.180 -1.597 1.00 . A A . 67 SER HA 1 1
30 52221 1 1 72 SER HB2 H 12.674 -8.530 -2.305 1.00 . A A . 67 SER HB2 1 1
30 52222 1 1 72 SER HB3 H 11.477 -8.477 -3.596 1.00 . A A . 67 SER HB3 1 1
30 52223 1 1 72 SER HG H 12.728 -6.680 -3.689 1.00 . A A . 67 SER HG 1 1
30 52224 1 1 72 SER N N 9.460 -7.417 -2.147 1.00 . A A . 67 SER N 1 1
30 52225 1 1 72 SER O O 11.588 -8.656 0.464 1.00 . A A . 67 SER O 1 1
30 52226 1 1 72 SER OG O 12.108 -6.649 -2.926 1.00 . A A . 67 SER OG 1 1
30 52227 1 1 73 LEU C C 10.180 -6.578 2.556 1.00 . A A . 68 LEU C 1 1
30 52228 1 1 73 LEU CA C 11.315 -6.164 1.606 1.00 . A A . 68 LEU CA 1 1
30 52229 1 1 73 LEU CB C 11.628 -4.649 1.640 1.00 . A A . 68 LEU CB 1 1
30 52230 1 1 73 LEU CD1 C 11.127 -3.913 4.071 1.00 . A A . 68 LEU CD1 1 1
30 52231 1 1 73 LEU CD2 C 13.401 -4.724 3.482 1.00 . A A . 68 LEU CD2 1 1
30 52232 1 1 73 LEU CG C 12.161 -4.014 2.944 1.00 . A A . 68 LEU CG 1 1
30 52233 1 1 73 LEU H H 10.623 -5.804 -0.404 1.00 . A A . 68 LEU H 1 1
30 52234 1 1 73 LEU HA H 12.199 -6.733 1.904 1.00 . A A . 68 LEU HA 1 1
30 52235 1 1 73 LEU HB2 H 12.381 -4.458 0.873 1.00 . A A . 68 LEU HB2 1 1
30 52236 1 1 73 LEU HB3 H 10.734 -4.101 1.340 1.00 . A A . 68 LEU HB3 1 1
30 52237 1 1 73 LEU HD11 H 10.966 -4.881 4.540 1.00 . A A . 68 LEU HD11 1 1
30 52238 1 1 73 LEU HD12 H 11.495 -3.223 4.830 1.00 . A A . 68 LEU HD12 1 1
30 52239 1 1 73 LEU HD13 H 10.185 -3.537 3.678 1.00 . A A . 68 LEU HD13 1 1
30 52240 1 1 73 LEU HD21 H 13.818 -4.156 4.314 1.00 . A A . 68 LEU HD21 1 1
30 52241 1 1 73 LEU HD22 H 13.151 -5.726 3.828 1.00 . A A . 68 LEU HD22 1 1
30 52242 1 1 73 LEU HD23 H 14.154 -4.791 2.696 1.00 . A A . 68 LEU HD23 1 1
30 52243 1 1 73 LEU HG H 12.451 -2.993 2.695 1.00 . A A . 68 LEU HG 1 1
30 52244 1 1 73 LEU N N 10.989 -6.521 0.217 1.00 . A A . 68 LEU N 1 1
30 52245 1 1 73 LEU O O 10.434 -7.186 3.602 1.00 . A A . 68 LEU O 1 1
30 52246 1 1 74 ILE C C 7.481 -7.964 3.276 1.00 . A A . 69 ILE C 1 1
30 52247 1 1 74 ILE CA C 7.707 -6.488 2.925 1.00 . A A . 69 ILE CA 1 1
30 52248 1 1 74 ILE CB C 6.482 -5.943 2.149 1.00 . A A . 69 ILE CB 1 1
30 52249 1 1 74 ILE CD1 C 6.717 -3.403 2.590 1.00 . A A . 69 ILE CD1 1 1
30 52250 1 1 74 ILE CG1 C 6.663 -4.525 1.554 1.00 . A A . 69 ILE CG1 1 1
30 52251 1 1 74 ILE CG2 C 5.248 -5.999 3.065 1.00 . A A . 69 ILE CG2 1 1
30 52252 1 1 74 ILE H H 8.856 -5.926 1.210 1.00 . A A . 69 ILE H 1 1
30 52253 1 1 74 ILE HA H 7.804 -5.935 3.860 1.00 . A A . 69 ILE HA 1 1
30 52254 1 1 74 ILE HB H 6.293 -6.600 1.299 1.00 . A A . 69 ILE HB 1 1
30 52255 1 1 74 ILE HD11 H 7.507 -3.594 3.316 1.00 . A A . 69 ILE HD11 1 1
30 52256 1 1 74 ILE HD12 H 6.903 -2.455 2.090 1.00 . A A . 69 ILE HD12 1 1
30 52257 1 1 74 ILE HD13 H 5.755 -3.349 3.096 1.00 . A A . 69 ILE HD13 1 1
30 52258 1 1 74 ILE HG12 H 7.564 -4.485 0.943 1.00 . A A . 69 ILE HG12 1 1
30 52259 1 1 74 ILE HG13 H 5.826 -4.320 0.888 1.00 . A A . 69 ILE HG13 1 1
30 52260 1 1 74 ILE HG21 H 4.441 -5.409 2.636 1.00 . A A . 69 ILE HG21 1 1
30 52261 1 1 74 ILE HG22 H 4.906 -7.026 3.189 1.00 . A A . 69 ILE HG22 1 1
30 52262 1 1 74 ILE HG23 H 5.483 -5.591 4.048 1.00 . A A . 69 ILE HG23 1 1
30 52263 1 1 74 ILE N N 8.939 -6.299 2.148 1.00 . A A . 69 ILE N 1 1
30 52264 1 1 74 ILE O O 7.232 -8.295 4.437 1.00 . A A . 69 ILE O 1 1
30 52265 1 1 75 THR C C 8.411 -11.232 2.165 1.00 . A A . 70 THR C 1 1
30 52266 1 1 75 THR CA C 7.233 -10.278 2.402 1.00 . A A . 70 THR CA 1 1
30 52267 1 1 75 THR CB C 6.090 -10.610 1.436 1.00 . A A . 70 THR CB 1 1
30 52268 1 1 75 THR CG2 C 4.851 -9.736 1.632 1.00 . A A . 70 THR CG2 1 1
30 52269 1 1 75 THR H H 7.564 -8.461 1.342 1.00 . A A . 70 THR H 1 1
30 52270 1 1 75 THR HA H 6.873 -10.481 3.410 1.00 . A A . 70 THR HA 1 1
30 52271 1 1 75 THR HB H 5.817 -11.659 1.547 1.00 . A A . 70 THR HB 1 1
30 52272 1 1 75 THR HG1 H 5.843 -10.737 -0.463 1.00 . A A . 70 THR HG1 1 1
30 52273 1 1 75 THR HG21 H 4.024 -10.153 1.058 1.00 . A A . 70 THR HG21 1 1
30 52274 1 1 75 THR HG22 H 4.581 -9.705 2.686 1.00 . A A . 70 THR HG22 1 1
30 52275 1 1 75 THR HG23 H 5.041 -8.722 1.282 1.00 . A A . 70 THR HG23 1 1
30 52276 1 1 75 THR N N 7.584 -8.849 2.283 1.00 . A A . 70 THR N 1 1
30 52277 1 1 75 THR O O 8.260 -12.451 2.291 1.00 . A A . 70 THR O 1 1
30 52278 1 1 75 THR OG1 O 6.528 -10.373 0.127 1.00 . A A . 70 THR OG1 1 1
30 52279 1 1 76 GLY C C 10.930 -12.132 0.225 1.00 . A A . 71 GLY C 1 1
30 52280 1 1 76 GLY CA C 10.825 -11.464 1.608 1.00 . A A . 71 GLY CA 1 1
30 52281 1 1 76 GLY H H 9.604 -9.705 1.647 1.00 . A A . 71 GLY H 1 1
30 52282 1 1 76 GLY HA2 H 11.661 -10.763 1.710 1.00 . A A . 71 GLY HA2 1 1
30 52283 1 1 76 GLY HA3 H 10.923 -12.234 2.374 1.00 . A A . 71 GLY HA3 1 1
30 52284 1 1 76 GLY N N 9.591 -10.700 1.829 1.00 . A A . 71 GLY N 1 1
30 52285 1 1 76 GLY O O 11.698 -13.082 0.054 1.00 . A A . 71 GLY O 1 1
30 52286 1 1 77 GLU C C 11.653 -11.587 -2.734 1.00 . A A . 72 GLU C 1 1
30 52287 1 1 77 GLU CA C 10.270 -12.020 -2.174 1.00 . A A . 72 GLU CA 1 1
30 52288 1 1 77 GLU CB C 9.110 -11.384 -2.982 1.00 . A A . 72 GLU CB 1 1
30 52289 1 1 77 GLU CD C 7.140 -13.091 -3.181 1.00 . A A . 72 GLU CD 1 1
30 52290 1 1 77 GLU CG C 7.687 -11.798 -2.567 1.00 . A A . 72 GLU CG 1 1
30 52291 1 1 77 GLU H H 9.504 -10.929 -0.479 1.00 . A A . 72 GLU H 1 1
30 52292 1 1 77 GLU HA H 10.206 -13.103 -2.279 1.00 . A A . 72 GLU HA 1 1
30 52293 1 1 77 GLU HB2 H 9.172 -10.305 -2.869 1.00 . A A . 72 GLU HB2 1 1
30 52294 1 1 77 GLU HB3 H 9.238 -11.582 -4.045 1.00 . A A . 72 GLU HB3 1 1
30 52295 1 1 77 GLU HG2 H 7.646 -11.895 -1.487 1.00 . A A . 72 GLU HG2 1 1
30 52296 1 1 77 GLU HG3 H 7.013 -10.991 -2.856 1.00 . A A . 72 GLU HG3 1 1
30 52297 1 1 77 GLU N N 10.139 -11.666 -0.748 1.00 . A A . 72 GLU N 1 1
30 52298 1 1 77 GLU O O 12.492 -11.020 -2.029 1.00 . A A . 72 GLU O 1 1
30 52299 1 1 77 GLU OE1 O 7.839 -13.762 -3.980 1.00 . A A . 72 GLU OE1 1 1
30 52300 1 1 77 GLU OE2 O 5.969 -13.439 -2.883 1.00 . A A . 72 GLU OE2 1 1
30 52301 1 1 78 ALA C C 12.863 -10.945 -6.190 1.00 . A A . 73 ALA C 1 1
30 52302 1 1 78 ALA CA C 13.115 -11.459 -4.750 1.00 . A A . 73 ALA CA 1 1
30 52303 1 1 78 ALA CB C 14.052 -12.667 -4.730 1.00 . A A . 73 ALA CB 1 1
30 52304 1 1 78 ALA H H 11.098 -12.155 -4.561 1.00 . A A . 73 ALA H 1 1
30 52305 1 1 78 ALA HA H 13.608 -10.644 -4.217 1.00 . A A . 73 ALA HA 1 1
30 52306 1 1 78 ALA HB1 H 13.580 -13.518 -5.223 1.00 . A A . 73 ALA HB1 1 1
30 52307 1 1 78 ALA HB2 H 14.976 -12.418 -5.244 1.00 . A A . 73 ALA HB2 1 1
30 52308 1 1 78 ALA HB3 H 14.282 -12.920 -3.695 1.00 . A A . 73 ALA HB3 1 1
30 52309 1 1 78 ALA N N 11.890 -11.835 -4.021 1.00 . A A . 73 ALA N 1 1
30 52310 1 1 78 ALA O O 13.713 -10.250 -6.763 1.00 . A A . 73 ALA O 1 1
30 52311 1 1 79 MET C C 9.703 -10.178 -7.729 1.00 . A A . 74 MET C 1 1
30 52312 1 1 79 MET CA C 11.131 -10.714 -7.991 1.00 . A A . 74 MET CA 1 1
30 52313 1 1 79 MET CB C 11.185 -11.749 -9.130 1.00 . A A . 74 MET CB 1 1
30 52314 1 1 79 MET CE C 9.880 -15.694 -9.239 1.00 . A A . 74 MET CE 1 1
30 52315 1 1 79 MET CG C 10.456 -13.056 -8.810 1.00 . A A . 74 MET CG 1 1
30 52316 1 1 79 MET H H 11.178 -12.012 -6.303 1.00 . A A . 74 MET H 1 1
30 52317 1 1 79 MET HA H 11.746 -9.864 -8.288 1.00 . A A . 74 MET HA 1 1
30 52318 1 1 79 MET HB2 H 10.752 -11.322 -10.034 1.00 . A A . 74 MET HB2 1 1
30 52319 1 1 79 MET HB3 H 12.230 -11.984 -9.338 1.00 . A A . 74 MET HB3 1 1
30 52320 1 1 79 MET HE1 H 8.849 -15.505 -8.939 1.00 . A A . 74 MET HE1 1 1
30 52321 1 1 79 MET HE2 H 9.920 -16.582 -9.866 1.00 . A A . 74 MET HE2 1 1
30 52322 1 1 79 MET HE3 H 10.489 -15.863 -8.350 1.00 . A A . 74 MET HE3 1 1
30 52323 1 1 79 MET HG2 H 10.924 -13.509 -7.936 1.00 . A A . 74 MET HG2 1 1
30 52324 1 1 79 MET HG3 H 9.413 -12.845 -8.575 1.00 . A A . 74 MET HG3 1 1
30 52325 1 1 79 MET N N 11.698 -11.276 -6.761 1.00 . A A . 74 MET N 1 1
30 52326 1 1 79 MET O O 9.035 -10.660 -6.802 1.00 . A A . 74 MET O 1 1
30 52327 1 1 79 MET SD S 10.514 -14.267 -10.155 1.00 . A A . 74 MET SD 1 1
30 52328 1 1 80 PRO C C 6.706 -9.417 -8.586 1.00 . A A . 75 PRO C 1 1
30 52329 1 1 80 PRO CA C 7.923 -8.535 -8.247 1.00 . A A . 75 PRO CA 1 1
30 52330 1 1 80 PRO CB C 7.974 -7.224 -9.035 1.00 . A A . 75 PRO CB 1 1
30 52331 1 1 80 PRO CD C 9.927 -8.475 -9.554 1.00 . A A . 75 PRO CD 1 1
30 52332 1 1 80 PRO CG C 8.894 -7.558 -10.206 1.00 . A A . 75 PRO CG 1 1
30 52333 1 1 80 PRO HA H 7.842 -8.275 -7.194 1.00 . A A . 75 PRO HA 1 1
30 52334 1 1 80 PRO HB2 H 6.988 -6.900 -9.352 1.00 . A A . 75 PRO HB2 1 1
30 52335 1 1 80 PRO HB3 H 8.439 -6.451 -8.423 1.00 . A A . 75 PRO HB3 1 1
30 52336 1 1 80 PRO HD2 H 10.337 -9.158 -10.298 1.00 . A A . 75 PRO HD2 1 1
30 52337 1 1 80 PRO HD3 H 10.723 -7.872 -9.116 1.00 . A A . 75 PRO HD3 1 1
30 52338 1 1 80 PRO HG2 H 8.344 -8.116 -10.964 1.00 . A A . 75 PRO HG2 1 1
30 52339 1 1 80 PRO HG3 H 9.352 -6.665 -10.632 1.00 . A A . 75 PRO HG3 1 1
30 52340 1 1 80 PRO N N 9.216 -9.181 -8.495 1.00 . A A . 75 PRO N 1 1
30 52341 1 1 80 PRO O O 6.821 -10.455 -9.246 1.00 . A A . 75 PRO O 1 1
30 52342 1 1 81 VAL C C 3.180 -9.089 -8.942 1.00 . A A . 76 VAL C 1 1
30 52343 1 1 81 VAL CA C 4.263 -9.745 -8.076 1.00 . A A . 76 VAL CA 1 1
30 52344 1 1 81 VAL CB C 3.789 -9.869 -6.610 1.00 . A A . 76 VAL CB 1 1
30 52345 1 1 81 VAL CG1 C 2.432 -10.566 -6.469 1.00 . A A . 76 VAL CG1 1 1
30 52346 1 1 81 VAL CG2 C 4.798 -10.662 -5.765 1.00 . A A . 76 VAL CG2 1 1
30 52347 1 1 81 VAL H H 5.545 -8.114 -7.598 1.00 . A A . 76 VAL H 1 1
30 52348 1 1 81 VAL HA H 4.431 -10.748 -8.456 1.00 . A A . 76 VAL HA 1 1
30 52349 1 1 81 VAL HB H 3.695 -8.868 -6.185 1.00 . A A . 76 VAL HB 1 1
30 52350 1 1 81 VAL HG11 H 1.652 -10.015 -6.992 1.00 . A A . 76 VAL HG11 1 1
30 52351 1 1 81 VAL HG12 H 2.488 -11.581 -6.863 1.00 . A A . 76 VAL HG12 1 1
30 52352 1 1 81 VAL HG13 H 2.165 -10.604 -5.413 1.00 . A A . 76 VAL HG13 1 1
30 52353 1 1 81 VAL HG21 H 5.758 -10.145 -5.731 1.00 . A A . 76 VAL HG21 1 1
30 52354 1 1 81 VAL HG22 H 4.433 -10.760 -4.744 1.00 . A A . 76 VAL HG22 1 1
30 52355 1 1 81 VAL HG23 H 4.937 -11.657 -6.187 1.00 . A A . 76 VAL HG23 1 1
30 52356 1 1 81 VAL N N 5.533 -8.994 -8.108 1.00 . A A . 76 VAL N 1 1
30 52357 1 1 81 VAL O O 2.947 -7.883 -8.841 1.00 . A A . 76 VAL O 1 1
30 52358 1 1 82 ALA C C 0.050 -9.209 -9.896 1.00 . A A . 77 ALA C 1 1
30 52359 1 1 82 ALA CA C 1.393 -9.402 -10.632 1.00 . A A . 77 ALA CA 1 1
30 52360 1 1 82 ALA CB C 1.239 -10.391 -11.792 1.00 . A A . 77 ALA CB 1 1
30 52361 1 1 82 ALA H H 2.674 -10.869 -9.802 1.00 . A A . 77 ALA H 1 1
30 52362 1 1 82 ALA HA H 1.683 -8.439 -11.057 1.00 . A A . 77 ALA HA 1 1
30 52363 1 1 82 ALA HB1 H 0.405 -10.091 -12.426 1.00 . A A . 77 ALA HB1 1 1
30 52364 1 1 82 ALA HB2 H 2.148 -10.401 -12.392 1.00 . A A . 77 ALA HB2 1 1
30 52365 1 1 82 ALA HB3 H 1.046 -11.394 -11.408 1.00 . A A . 77 ALA HB3 1 1
30 52366 1 1 82 ALA N N 2.475 -9.874 -9.763 1.00 . A A . 77 ALA N 1 1
30 52367 1 1 82 ALA O O -0.343 -10.028 -9.060 1.00 . A A . 77 ALA O 1 1
30 52368 1 1 83 LYS C C -3.019 -7.567 -10.869 1.00 . A A . 78 LYS C 1 1
30 52369 1 1 83 LYS CA C -2.002 -7.760 -9.733 1.00 . A A . 78 LYS CA 1 1
30 52370 1 1 83 LYS CB C -1.902 -6.465 -8.903 1.00 . A A . 78 LYS CB 1 1
30 52371 1 1 83 LYS CD C -0.952 -7.434 -6.697 1.00 . A A . 78 LYS CD 1 1
30 52372 1 1 83 LYS CE C 0.278 -7.356 -5.784 1.00 . A A . 78 LYS CE 1 1
30 52373 1 1 83 LYS CG C -0.791 -6.415 -7.837 1.00 . A A . 78 LYS CG 1 1
30 52374 1 1 83 LYS H H -0.222 -7.500 -10.903 1.00 . A A . 78 LYS H 1 1
30 52375 1 1 83 LYS HA H -2.379 -8.562 -9.095 1.00 . A A . 78 LYS HA 1 1
30 52376 1 1 83 LYS HB2 H -1.721 -5.641 -9.594 1.00 . A A . 78 LYS HB2 1 1
30 52377 1 1 83 LYS HB3 H -2.861 -6.281 -8.417 1.00 . A A . 78 LYS HB3 1 1
30 52378 1 1 83 LYS HD2 H -1.853 -7.197 -6.130 1.00 . A A . 78 LYS HD2 1 1
30 52379 1 1 83 LYS HD3 H -1.039 -8.444 -7.097 1.00 . A A . 78 LYS HD3 1 1
30 52380 1 1 83 LYS HE2 H 1.151 -7.722 -6.333 1.00 . A A . 78 LYS HE2 1 1
30 52381 1 1 83 LYS HE3 H 0.463 -6.311 -5.526 1.00 . A A . 78 LYS HE3 1 1
30 52382 1 1 83 LYS HG2 H 0.176 -6.551 -8.321 1.00 . A A . 78 LYS HG2 1 1
30 52383 1 1 83 LYS HG3 H -0.797 -5.417 -7.398 1.00 . A A . 78 LYS HG3 1 1
30 52384 1 1 83 LYS HZ1 H 0.917 -8.052 -3.939 1.00 . A A . 78 LYS HZ1 1 1
30 52385 1 1 83 LYS HZ2 H -0.714 -7.846 -4.008 1.00 . A A . 78 LYS HZ2 1 1
30 52386 1 1 83 LYS HZ3 H -0.037 -9.132 -4.731 1.00 . A A . 78 LYS HZ3 1 1
30 52387 1 1 83 LYS N N -0.676 -8.142 -10.257 1.00 . A A . 78 LYS N 1 1
30 52388 1 1 83 LYS NZ N 0.099 -8.142 -4.544 1.00 . A A . 78 LYS NZ 1 1
30 52389 1 1 83 LYS O O -2.648 -7.146 -11.969 1.00 . A A . 78 LYS O 1 1
30 52390 1 1 84 LYS C C -6.706 -7.247 -10.690 1.00 . A A . 79 LYS C 1 1
30 52391 1 1 84 LYS CA C -5.463 -7.729 -11.478 1.00 . A A . 79 LYS CA 1 1
30 52392 1 1 84 LYS CB C -5.662 -9.118 -12.130 1.00 . A A . 79 LYS CB 1 1
30 52393 1 1 84 LYS CD C -6.683 -11.440 -11.862 1.00 . A A . 79 LYS CD 1 1
30 52394 1 1 84 LYS CE C -5.720 -12.143 -12.828 1.00 . A A . 79 LYS CE 1 1
30 52395 1 1 84 LYS CG C -6.037 -10.245 -11.149 1.00 . A A . 79 LYS CG 1 1
30 52396 1 1 84 LYS H H -4.508 -8.157 -9.640 1.00 . A A . 79 LYS H 1 1
30 52397 1 1 84 LYS HA H -5.267 -6.997 -12.263 1.00 . A A . 79 LYS HA 1 1
30 52398 1 1 84 LYS HB2 H -6.429 -9.059 -12.895 1.00 . A A . 79 LYS HB2 1 1
30 52399 1 1 84 LYS HB3 H -4.739 -9.395 -12.639 1.00 . A A . 79 LYS HB3 1 1
30 52400 1 1 84 LYS HD2 H -7.013 -12.154 -11.107 1.00 . A A . 79 LYS HD2 1 1
30 52401 1 1 84 LYS HD3 H -7.564 -11.093 -12.405 1.00 . A A . 79 LYS HD3 1 1
30 52402 1 1 84 LYS HE2 H -5.256 -11.398 -13.480 1.00 . A A . 79 LYS HE2 1 1
30 52403 1 1 84 LYS HE3 H -4.932 -12.629 -12.247 1.00 . A A . 79 LYS HE3 1 1
30 52404 1 1 84 LYS HG2 H -5.145 -10.579 -10.618 1.00 . A A . 79 LYS HG2 1 1
30 52405 1 1 84 LYS HG3 H -6.755 -9.876 -10.416 1.00 . A A . 79 LYS HG3 1 1
30 52406 1 1 84 LYS HZ1 H -7.032 -12.671 -14.325 1.00 . A A . 79 LYS HZ1 1 1
30 52407 1 1 84 LYS HZ2 H -5.772 -13.716 -14.177 1.00 . A A . 79 LYS HZ2 1 1
30 52408 1 1 84 LYS HZ3 H -7.019 -13.749 -13.081 1.00 . A A . 79 LYS HZ3 1 1
30 52409 1 1 84 LYS N N -4.296 -7.832 -10.579 1.00 . A A . 79 LYS N 1 1
30 52410 1 1 84 LYS NZ N -6.432 -13.143 -13.656 1.00 . A A . 79 LYS NZ 1 1
30 52411 1 1 84 LYS O O -6.596 -7.101 -9.466 1.00 . A A . 79 LYS O 1 1
30 52412 1 1 85 PRO C C -9.420 -8.066 -9.682 1.00 . A A . 80 PRO C 1 1
30 52413 1 1 85 PRO CA C -9.110 -6.808 -10.514 1.00 . A A . 80 PRO CA 1 1
30 52414 1 1 85 PRO CB C -10.218 -6.491 -11.525 1.00 . A A . 80 PRO CB 1 1
30 52415 1 1 85 PRO CD C -8.195 -6.855 -12.716 1.00 . A A . 80 PRO CD 1 1
30 52416 1 1 85 PRO CG C -9.698 -7.089 -12.832 1.00 . A A . 80 PRO CG 1 1
30 52417 1 1 85 PRO HA H -8.984 -5.959 -9.843 1.00 . A A . 80 PRO HA 1 1
30 52418 1 1 85 PRO HB2 H -11.176 -6.926 -11.237 1.00 . A A . 80 PRO HB2 1 1
30 52419 1 1 85 PRO HB3 H -10.309 -5.409 -11.633 1.00 . A A . 80 PRO HB3 1 1
30 52420 1 1 85 PRO HD2 H -7.658 -7.545 -13.359 1.00 . A A . 80 PRO HD2 1 1
30 52421 1 1 85 PRO HD3 H -7.983 -5.832 -13.024 1.00 . A A . 80 PRO HD3 1 1
30 52422 1 1 85 PRO HG2 H -9.906 -8.160 -12.862 1.00 . A A . 80 PRO HG2 1 1
30 52423 1 1 85 PRO HG3 H -10.121 -6.589 -13.704 1.00 . A A . 80 PRO HG3 1 1
30 52424 1 1 85 PRO N N -7.887 -7.000 -11.296 1.00 . A A . 80 PRO N 1 1
30 52425 1 1 85 PRO O O -9.414 -9.190 -10.191 1.00 . A A . 80 PRO O 1 1
30 52426 1 1 86 GLY C C -8.525 -9.434 -6.785 1.00 . A A . 81 GLY C 1 1
30 52427 1 1 86 GLY CA C -9.842 -8.932 -7.397 1.00 . A A . 81 GLY CA 1 1
30 52428 1 1 86 GLY H H -9.711 -6.913 -8.059 1.00 . A A . 81 GLY H 1 1
30 52429 1 1 86 GLY HA2 H -10.460 -8.552 -6.584 1.00 . A A . 81 GLY HA2 1 1
30 52430 1 1 86 GLY HA3 H -10.359 -9.781 -7.847 1.00 . A A . 81 GLY HA3 1 1
30 52431 1 1 86 GLY N N -9.691 -7.871 -8.392 1.00 . A A . 81 GLY N 1 1
30 52432 1 1 86 GLY O O -8.477 -10.600 -6.387 1.00 . A A . 81 GLY O 1 1
30 52433 1 1 87 SER C C -6.041 -8.192 -4.692 1.00 . A A . 82 SER C 1 1
30 52434 1 1 87 SER CA C -6.191 -8.953 -6.024 1.00 . A A . 82 SER CA 1 1
30 52435 1 1 87 SER CB C -4.982 -8.651 -6.929 1.00 . A A . 82 SER CB 1 1
30 52436 1 1 87 SER H H -7.615 -7.624 -6.925 1.00 . A A . 82 SER H 1 1
30 52437 1 1 87 SER HA H -6.167 -10.018 -5.789 1.00 . A A . 82 SER HA 1 1
30 52438 1 1 87 SER HB2 H -5.009 -7.599 -7.216 1.00 . A A . 82 SER HB2 1 1
30 52439 1 1 87 SER HB3 H -4.061 -8.821 -6.373 1.00 . A A . 82 SER HB3 1 1
30 52440 1 1 87 SER HG H -4.801 -10.377 -7.889 1.00 . A A . 82 SER HG 1 1
30 52441 1 1 87 SER N N -7.474 -8.607 -6.693 1.00 . A A . 82 SER N 1 1
30 52442 1 1 87 SER O O -6.850 -7.318 -4.394 1.00 . A A . 82 SER O 1 1
30 52443 1 1 87 SER OG O -4.932 -9.437 -8.107 1.00 . A A . 82 SER OG 1 1
30 52444 1 1 88 THR C C -3.273 -7.171 -2.599 1.00 . A A . 83 THR C 1 1
30 52445 1 1 88 THR CA C -4.704 -7.722 -2.635 1.00 . A A . 83 THR CA 1 1
30 52446 1 1 88 THR CB C -4.988 -8.573 -1.380 1.00 . A A . 83 THR CB 1 1
30 52447 1 1 88 THR CG2 C -6.484 -8.824 -1.195 1.00 . A A . 83 THR CG2 1 1
30 52448 1 1 88 THR H H -4.386 -9.230 -4.114 1.00 . A A . 83 THR H 1 1
30 52449 1 1 88 THR HA H -5.354 -6.851 -2.567 1.00 . A A . 83 THR HA 1 1
30 52450 1 1 88 THR HB H -4.618 -8.053 -0.497 1.00 . A A . 83 THR HB 1 1
30 52451 1 1 88 THR HG1 H -4.812 -10.435 -0.857 1.00 . A A . 83 THR HG1 1 1
30 52452 1 1 88 THR HG21 H -7.005 -7.870 -1.119 1.00 . A A . 83 THR HG21 1 1
30 52453 1 1 88 THR HG22 H -6.884 -9.395 -2.033 1.00 . A A . 83 THR HG22 1 1
30 52454 1 1 88 THR HG23 H -6.650 -9.376 -0.269 1.00 . A A . 83 THR HG23 1 1
30 52455 1 1 88 THR N N -5.006 -8.460 -3.888 1.00 . A A . 83 THR N 1 1
30 52456 1 1 88 THR O O -2.390 -7.644 -3.325 1.00 . A A . 83 THR O 1 1
30 52457 1 1 88 THR OG1 O -4.357 -9.831 -1.477 1.00 . A A . 83 THR OG1 1 1
30 52458 1 1 89 VAL C C -1.489 -5.046 -0.157 1.00 . A A . 84 VAL C 1 1
30 52459 1 1 89 VAL CA C -1.752 -5.438 -1.616 1.00 . A A . 84 VAL CA 1 1
30 52460 1 1 89 VAL CB C -1.631 -4.176 -2.503 1.00 . A A . 84 VAL CB 1 1
30 52461 1 1 89 VAL CG1 C -1.356 -4.544 -3.965 1.00 . A A . 84 VAL CG1 1 1
30 52462 1 1 89 VAL CG2 C -2.865 -3.263 -2.450 1.00 . A A . 84 VAL CG2 1 1
30 52463 1 1 89 VAL H H -3.854 -5.710 -1.333 1.00 . A A . 84 VAL H 1 1
30 52464 1 1 89 VAL HA H -0.955 -6.125 -1.899 1.00 . A A . 84 VAL HA 1 1
30 52465 1 1 89 VAL HB H -0.773 -3.597 -2.159 1.00 . A A . 84 VAL HB 1 1
30 52466 1 1 89 VAL HG11 H -2.188 -5.116 -4.376 1.00 . A A . 84 VAL HG11 1 1
30 52467 1 1 89 VAL HG12 H -1.220 -3.634 -4.550 1.00 . A A . 84 VAL HG12 1 1
30 52468 1 1 89 VAL HG13 H -0.441 -5.130 -4.016 1.00 . A A . 84 VAL HG13 1 1
30 52469 1 1 89 VAL HG21 H -3.070 -2.971 -1.421 1.00 . A A . 84 VAL HG21 1 1
30 52470 1 1 89 VAL HG22 H -2.677 -2.363 -3.030 1.00 . A A . 84 VAL HG22 1 1
30 52471 1 1 89 VAL HG23 H -3.738 -3.768 -2.862 1.00 . A A . 84 VAL HG23 1 1
30 52472 1 1 89 VAL N N -3.048 -6.124 -1.796 1.00 . A A . 84 VAL N 1 1
30 52473 1 1 89 VAL O O -2.412 -4.662 0.564 1.00 . A A . 84 VAL O 1 1
30 52474 1 1 90 ILE C C 0.894 -3.151 1.370 1.00 . A A . 85 ILE C 1 1
30 52475 1 1 90 ILE CA C 0.368 -4.591 1.497 1.00 . A A . 85 ILE CA 1 1
30 52476 1 1 90 ILE CB C 1.487 -5.518 2.050 1.00 . A A . 85 ILE CB 1 1
30 52477 1 1 90 ILE CD1 C 3.014 -5.433 -0.019 1.00 . A A . 85 ILE CD1 1 1
30 52478 1 1 90 ILE CG1 C 2.285 -6.313 0.992 1.00 . A A . 85 ILE CG1 1 1
30 52479 1 1 90 ILE CG2 C 0.913 -6.552 3.021 1.00 . A A . 85 ILE CG2 1 1
30 52480 1 1 90 ILE H H 0.452 -5.422 -0.451 1.00 . A A . 85 ILE H 1 1
30 52481 1 1 90 ILE HA H -0.424 -4.557 2.243 1.00 . A A . 85 ILE HA 1 1
30 52482 1 1 90 ILE HB H 2.191 -4.910 2.635 1.00 . A A . 85 ILE HB 1 1
30 52483 1 1 90 ILE HD11 H 3.515 -4.621 0.506 1.00 . A A . 85 ILE HD11 1 1
30 52484 1 1 90 ILE HD12 H 3.752 -6.031 -0.552 1.00 . A A . 85 ILE HD12 1 1
30 52485 1 1 90 ILE HD13 H 2.307 -5.021 -0.739 1.00 . A A . 85 ILE HD13 1 1
30 52486 1 1 90 ILE HG12 H 3.026 -6.927 1.500 1.00 . A A . 85 ILE HG12 1 1
30 52487 1 1 90 ILE HG13 H 1.618 -6.987 0.455 1.00 . A A . 85 ILE HG13 1 1
30 52488 1 1 90 ILE HG21 H 0.277 -7.262 2.496 1.00 . A A . 85 ILE HG21 1 1
30 52489 1 1 90 ILE HG22 H 1.742 -7.075 3.505 1.00 . A A . 85 ILE HG22 1 1
30 52490 1 1 90 ILE HG23 H 0.333 -6.054 3.795 1.00 . A A . 85 ILE HG23 1 1
30 52491 1 1 90 ILE N N -0.210 -5.093 0.234 1.00 . A A . 85 ILE N 1 1
30 52492 1 1 90 ILE O O 1.331 -2.719 0.296 1.00 . A A . 85 ILE O 1 1
30 52493 1 1 91 ALA C C 2.946 -1.006 2.347 1.00 . A A . 86 ALA C 1 1
30 52494 1 1 91 ALA CA C 1.419 -1.058 2.566 1.00 . A A . 86 ALA CA 1 1
30 52495 1 1 91 ALA CB C 1.026 -0.469 3.926 1.00 . A A . 86 ALA CB 1 1
30 52496 1 1 91 ALA H H 0.630 -2.869 3.360 1.00 . A A . 86 ALA H 1 1
30 52497 1 1 91 ALA HA H 0.941 -0.465 1.785 1.00 . A A . 86 ALA HA 1 1
30 52498 1 1 91 ALA HB1 H -0.044 -0.584 4.082 1.00 . A A . 86 ALA HB1 1 1
30 52499 1 1 91 ALA HB2 H 1.545 -0.997 4.726 1.00 . A A . 86 ALA HB2 1 1
30 52500 1 1 91 ALA HB3 H 1.282 0.591 3.963 1.00 . A A . 86 ALA HB3 1 1
30 52501 1 1 91 ALA N N 0.897 -2.421 2.488 1.00 . A A . 86 ALA N 1 1
30 52502 1 1 91 ALA O O 3.656 -1.978 2.588 1.00 . A A . 86 ALA O 1 1
30 52503 1 1 92 GLY C C 5.528 -0.293 0.479 1.00 . A A . 87 GLY C 1 1
30 52504 1 1 92 GLY CA C 4.896 0.390 1.701 1.00 . A A . 87 GLY CA 1 1
30 52505 1 1 92 GLY H H 2.817 0.859 1.585 1.00 . A A . 87 GLY H 1 1
30 52506 1 1 92 GLY HA2 H 5.047 1.462 1.588 1.00 . A A . 87 GLY HA2 1 1
30 52507 1 1 92 GLY HA3 H 5.438 0.057 2.586 1.00 . A A . 87 GLY HA3 1 1
30 52508 1 1 92 GLY N N 3.460 0.140 1.895 1.00 . A A . 87 GLY N 1 1
30 52509 1 1 92 GLY O O 6.711 -0.090 0.220 1.00 . A A . 87 GLY O 1 1
30 52510 1 1 93 SER C C 5.242 -0.610 -2.699 1.00 . A A . 88 SER C 1 1
30 52511 1 1 93 SER CA C 5.232 -1.643 -1.564 1.00 . A A . 88 SER CA 1 1
30 52512 1 1 93 SER CB C 4.400 -2.876 -1.924 1.00 . A A . 88 SER CB 1 1
30 52513 1 1 93 SER H H 3.784 -1.136 -0.090 1.00 . A A . 88 SER H 1 1
30 52514 1 1 93 SER HA H 6.260 -1.984 -1.433 1.00 . A A . 88 SER HA 1 1
30 52515 1 1 93 SER HB2 H 4.741 -3.262 -2.884 1.00 . A A . 88 SER HB2 1 1
30 52516 1 1 93 SER HB3 H 4.573 -3.646 -1.175 1.00 . A A . 88 SER HB3 1 1
30 52517 1 1 93 SER HG H 2.579 -2.710 -1.141 1.00 . A A . 88 SER HG 1 1
30 52518 1 1 93 SER N N 4.768 -1.071 -0.294 1.00 . A A . 88 SER N 1 1
30 52519 1 1 93 SER O O 4.621 0.453 -2.591 1.00 . A A . 88 SER O 1 1
30 52520 1 1 93 SER OG O 3.014 -2.578 -2.002 1.00 . A A . 88 SER OG 1 1
30 52521 1 1 94 ILE C C 5.454 -0.487 -6.182 1.00 . A A . 89 ILE C 1 1
30 52522 1 1 94 ILE CA C 6.191 0.003 -4.924 1.00 . A A . 89 ILE CA 1 1
30 52523 1 1 94 ILE CB C 7.701 0.165 -5.252 1.00 . A A . 89 ILE CB 1 1
30 52524 1 1 94 ILE CD1 C 8.693 0.775 -2.907 1.00 . A A . 89 ILE CD1 1 1
30 52525 1 1 94 ILE CG1 C 8.711 -0.157 -4.121 1.00 . A A . 89 ILE CG1 1 1
30 52526 1 1 94 ILE CG2 C 7.943 1.573 -5.823 1.00 . A A . 89 ILE CG2 1 1
30 52527 1 1 94 ILE H H 6.488 -1.777 -3.767 1.00 . A A . 89 ILE H 1 1
30 52528 1 1 94 ILE HA H 5.795 0.986 -4.654 1.00 . A A . 89 ILE HA 1 1
30 52529 1 1 94 ILE HB H 7.939 -0.544 -6.048 1.00 . A A . 89 ILE HB 1 1
30 52530 1 1 94 ILE HD11 H 9.404 0.412 -2.166 1.00 . A A . 89 ILE HD11 1 1
30 52531 1 1 94 ILE HD12 H 8.992 1.773 -3.219 1.00 . A A . 89 ILE HD12 1 1
30 52532 1 1 94 ILE HD13 H 7.703 0.805 -2.459 1.00 . A A . 89 ILE HD13 1 1
30 52533 1 1 94 ILE HG12 H 8.557 -1.181 -3.776 1.00 . A A . 89 ILE HG12 1 1
30 52534 1 1 94 ILE HG13 H 9.715 -0.121 -4.547 1.00 . A A . 89 ILE HG13 1 1
30 52535 1 1 94 ILE HG21 H 7.373 1.713 -6.741 1.00 . A A . 89 ILE HG21 1 1
30 52536 1 1 94 ILE HG22 H 7.647 2.339 -5.105 1.00 . A A . 89 ILE HG22 1 1
30 52537 1 1 94 ILE HG23 H 8.999 1.699 -6.056 1.00 . A A . 89 ILE HG23 1 1
30 52538 1 1 94 ILE N N 5.965 -0.910 -3.787 1.00 . A A . 89 ILE N 1 1
30 52539 1 1 94 ILE O O 5.509 -1.677 -6.493 1.00 . A A . 89 ILE O 1 1
30 52540 1 1 95 ASN C C 5.331 0.225 -9.374 1.00 . A A . 90 ASN C 1 1
30 52541 1 1 95 ASN CA C 4.255 0.106 -8.275 1.00 . A A . 90 ASN CA 1 1
30 52542 1 1 95 ASN CB C 3.055 1.047 -8.507 1.00 . A A . 90 ASN CB 1 1
30 52543 1 1 95 ASN CG C 2.319 0.842 -9.827 1.00 . A A . 90 ASN CG 1 1
30 52544 1 1 95 ASN H H 4.782 1.370 -6.627 1.00 . A A . 90 ASN H 1 1
30 52545 1 1 95 ASN HA H 3.886 -0.923 -8.285 1.00 . A A . 90 ASN HA 1 1
30 52546 1 1 95 ASN HB2 H 2.351 0.916 -7.686 1.00 . A A . 90 ASN HB2 1 1
30 52547 1 1 95 ASN HB3 H 3.396 2.081 -8.476 1.00 . A A . 90 ASN HB3 1 1
30 52548 1 1 95 ASN HD21 H 0.523 1.108 -8.954 1.00 . A A . 90 ASN HD21 1 1
30 52549 1 1 95 ASN HD22 H 0.538 0.861 -10.698 1.00 . A A . 90 ASN HD22 1 1
30 52550 1 1 95 ASN N N 4.817 0.405 -6.946 1.00 . A A . 90 ASN N 1 1
30 52551 1 1 95 ASN ND2 N 1.010 0.900 -9.802 1.00 . A A . 90 ASN ND2 1 1
30 52552 1 1 95 ASN O O 6.071 1.212 -9.411 1.00 . A A . 90 ASN O 1 1
30 52553 1 1 95 ASN OD1 O 2.885 0.658 -10.895 1.00 . A A . 90 ASN OD1 1 1
30 52554 1 1 96 GLN C C 5.847 -1.244 -12.752 1.00 . A A . 91 GLN C 1 1
30 52555 1 1 96 GLN CA C 6.375 -0.720 -11.398 1.00 . A A . 91 GLN CA 1 1
30 52556 1 1 96 GLN CB C 7.663 -1.427 -10.935 1.00 . A A . 91 GLN CB 1 1
30 52557 1 1 96 GLN CD C 9.787 -0.090 -10.588 1.00 . A A . 91 GLN CD 1 1
30 52558 1 1 96 GLN CG C 8.877 -0.769 -11.610 1.00 . A A . 91 GLN CG 1 1
30 52559 1 1 96 GLN H H 4.790 -1.547 -10.224 1.00 . A A . 91 GLN H 1 1
30 52560 1 1 96 GLN HA H 6.607 0.331 -11.583 1.00 . A A . 91 GLN HA 1 1
30 52561 1 1 96 GLN HB2 H 7.761 -1.348 -9.851 1.00 . A A . 91 GLN HB2 1 1
30 52562 1 1 96 GLN HB3 H 7.623 -2.490 -11.174 1.00 . A A . 91 GLN HB3 1 1
30 52563 1 1 96 GLN HE21 H 8.338 1.191 -9.969 1.00 . A A . 91 GLN HE21 1 1
30 52564 1 1 96 GLN HE22 H 9.899 1.336 -9.175 1.00 . A A . 91 GLN HE22 1 1
30 52565 1 1 96 GLN HG2 H 9.441 -1.535 -12.141 1.00 . A A . 91 GLN HG2 1 1
30 52566 1 1 96 GLN HG3 H 8.532 -0.036 -12.345 1.00 . A A . 91 GLN HG3 1 1
30 52567 1 1 96 GLN N N 5.402 -0.741 -10.299 1.00 . A A . 91 GLN N 1 1
30 52568 1 1 96 GLN NE2 N 9.301 0.902 -9.870 1.00 . A A . 91 GLN NE2 1 1
30 52569 1 1 96 GLN O O 6.459 -2.109 -13.385 1.00 . A A . 91 GLN O 1 1
30 52570 1 1 96 GLN OE1 O 10.938 -0.471 -10.389 1.00 . A A . 91 GLN OE1 1 1
30 52571 1 1 97 ASN C C 3.024 0.025 -14.976 1.00 . A A . 92 ASN C 1 1
30 52572 1 1 97 ASN CA C 4.138 -0.961 -14.543 1.00 . A A . 92 ASN CA 1 1
30 52573 1 1 97 ASN CB C 3.603 -2.407 -14.626 1.00 . A A . 92 ASN CB 1 1
30 52574 1 1 97 ASN CG C 3.152 -2.808 -16.020 1.00 . A A . 92 ASN CG 1 1
30 52575 1 1 97 ASN H H 4.322 0.045 -12.659 1.00 . A A . 92 ASN H 1 1
30 52576 1 1 97 ASN HA H 4.938 -0.847 -15.277 1.00 . A A . 92 ASN HA 1 1
30 52577 1 1 97 ASN HB2 H 4.380 -3.111 -14.338 1.00 . A A . 92 ASN HB2 1 1
30 52578 1 1 97 ASN HB3 H 2.777 -2.527 -13.932 1.00 . A A . 92 ASN HB3 1 1
30 52579 1 1 97 ASN HD21 H 1.193 -2.951 -15.497 1.00 . A A . 92 ASN HD21 1 1
30 52580 1 1 97 ASN HD22 H 1.651 -3.547 -17.074 1.00 . A A . 92 ASN HD22 1 1
30 52581 1 1 97 ASN N N 4.696 -0.724 -13.194 1.00 . A A . 92 ASN N 1 1
30 52582 1 1 97 ASN ND2 N 1.884 -3.067 -16.216 1.00 . A A . 92 ASN ND2 1 1
30 52583 1 1 97 ASN O O 2.950 0.360 -16.157 1.00 . A A . 92 ASN O 1 1
30 52584 1 1 97 ASN OD1 O 3.938 -2.922 -16.952 1.00 . A A . 92 ASN OD1 1 1
30 52585 1 1 98 GLY C C -0.139 1.396 -13.414 1.00 . A A . 93 GLY C 1 1
30 52586 1 1 98 GLY CA C 0.959 1.274 -14.476 1.00 . A A . 93 GLY CA 1 1
30 52587 1 1 98 GLY H H 2.250 0.198 -13.112 1.00 . A A . 93 GLY H 1 1
30 52588 1 1 98 GLY HA2 H 1.284 2.278 -14.749 1.00 . A A . 93 GLY HA2 1 1
30 52589 1 1 98 GLY HA3 H 0.509 0.828 -15.363 1.00 . A A . 93 GLY HA3 1 1
30 52590 1 1 98 GLY N N 2.140 0.478 -14.079 1.00 . A A . 93 GLY N 1 1
30 52591 1 1 98 GLY O O -0.087 0.720 -12.383 1.00 . A A . 93 GLY O 1 1
30 52592 1 1 99 SER C C -3.142 1.526 -12.318 1.00 . A A . 94 SER C 1 1
30 52593 1 1 99 SER CA C -2.141 2.641 -12.648 1.00 . A A . 94 SER CA 1 1
30 52594 1 1 99 SER CB C -2.946 3.876 -13.079 1.00 . A A . 94 SER CB 1 1
30 52595 1 1 99 SER H H -1.114 2.783 -14.520 1.00 . A A . 94 SER H 1 1
30 52596 1 1 99 SER HA H -1.612 2.897 -11.734 1.00 . A A . 94 SER HA 1 1
30 52597 1 1 99 SER HB2 H -3.436 3.680 -14.035 1.00 . A A . 94 SER HB2 1 1
30 52598 1 1 99 SER HB3 H -3.716 4.071 -12.331 1.00 . A A . 94 SER HB3 1 1
30 52599 1 1 99 SER HG H -1.574 4.932 -13.986 1.00 . A A . 94 SER HG 1 1
30 52600 1 1 99 SER N N -1.122 2.273 -13.647 1.00 . A A . 94 SER N 1 1
30 52601 1 1 99 SER O O -3.672 0.867 -13.210 1.00 . A A . 94 SER O 1 1
30 52602 1 1 99 SER OG O -2.136 5.030 -13.189 1.00 . A A . 94 SER OG 1 1
30 52603 1 1 100 LEU C C -5.447 1.283 -9.572 1.00 . A A . 95 LEU C 1 1
30 52604 1 1 100 LEU CA C -4.508 0.487 -10.487 1.00 . A A . 95 LEU CA 1 1
30 52605 1 1 100 LEU CB C -3.863 -0.616 -9.631 1.00 . A A . 95 LEU CB 1 1
30 52606 1 1 100 LEU CD1 C -2.297 -2.475 -9.181 1.00 . A A . 95 LEU CD1 1 1
30 52607 1 1 100 LEU CD2 C -3.799 -2.595 -11.172 1.00 . A A . 95 LEU CD2 1 1
30 52608 1 1 100 LEU CG C -2.981 -1.668 -10.292 1.00 . A A . 95 LEU CG 1 1
30 52609 1 1 100 LEU H H -2.886 1.848 -10.347 1.00 . A A . 95 LEU H 1 1
30 52610 1 1 100 LEU HA H -5.116 0.044 -11.283 1.00 . A A . 95 LEU HA 1 1
30 52611 1 1 100 LEU HB2 H -3.216 -0.113 -8.937 1.00 . A A . 95 LEU HB2 1 1
30 52612 1 1 100 LEU HB3 H -4.642 -1.126 -9.065 1.00 . A A . 95 LEU HB3 1 1
30 52613 1 1 100 LEU HD11 H -3.042 -2.876 -8.496 1.00 . A A . 95 LEU HD11 1 1
30 52614 1 1 100 LEU HD12 H -1.736 -3.302 -9.607 1.00 . A A . 95 LEU HD12 1 1
30 52615 1 1 100 LEU HD13 H -1.615 -1.827 -8.626 1.00 . A A . 95 LEU HD13 1 1
30 52616 1 1 100 LEU HD21 H -4.627 -3.029 -10.612 1.00 . A A . 95 LEU HD21 1 1
30 52617 1 1 100 LEU HD22 H -4.201 -2.011 -11.997 1.00 . A A . 95 LEU HD22 1 1
30 52618 1 1 100 LEU HD23 H -3.175 -3.393 -11.562 1.00 . A A . 95 LEU HD23 1 1
30 52619 1 1 100 LEU HG H -2.219 -1.173 -10.888 1.00 . A A . 95 LEU HG 1 1
30 52620 1 1 100 LEU N N -3.455 1.363 -11.030 1.00 . A A . 95 LEU N 1 1
30 52621 1 1 100 LEU O O -5.051 2.305 -9.008 1.00 . A A . 95 LEU O 1 1
30 52622 1 1 101 LEU C C -7.843 0.342 -7.206 1.00 . A A . 96 LEU C 1 1
30 52623 1 1 101 LEU CA C -7.615 1.317 -8.377 1.00 . A A . 96 LEU CA 1 1
30 52624 1 1 101 LEU CB C -8.894 1.659 -9.154 1.00 . A A . 96 LEU CB 1 1
30 52625 1 1 101 LEU CD1 C -9.506 3.874 -8.035 1.00 . A A . 96 LEU CD1 1 1
30 52626 1 1 101 LEU CD2 C -11.226 2.553 -9.181 1.00 . A A . 96 LEU CD2 1 1
30 52627 1 1 101 LEU CG C -9.945 2.454 -8.368 1.00 . A A . 96 LEU CG 1 1
30 52628 1 1 101 LEU H H -6.899 -0.102 -9.810 1.00 . A A . 96 LEU H 1 1
30 52629 1 1 101 LEU HA H -7.214 2.240 -7.962 1.00 . A A . 96 LEU HA 1 1
30 52630 1 1 101 LEU HB2 H -8.635 2.220 -10.053 1.00 . A A . 96 LEU HB2 1 1
30 52631 1 1 101 LEU HB3 H -9.339 0.716 -9.462 1.00 . A A . 96 LEU HB3 1 1
30 52632 1 1 101 LEU HD11 H -9.239 4.394 -8.950 1.00 . A A . 96 LEU HD11 1 1
30 52633 1 1 101 LEU HD12 H -10.318 4.412 -7.547 1.00 . A A . 96 LEU HD12 1 1
30 52634 1 1 101 LEU HD13 H -8.654 3.842 -7.365 1.00 . A A . 96 LEU HD13 1 1
30 52635 1 1 101 LEU HD21 H -11.499 1.566 -9.544 1.00 . A A . 96 LEU HD21 1 1
30 52636 1 1 101 LEU HD22 H -12.030 2.937 -8.556 1.00 . A A . 96 LEU HD22 1 1
30 52637 1 1 101 LEU HD23 H -11.073 3.221 -10.030 1.00 . A A . 96 LEU HD23 1 1
30 52638 1 1 101 LEU HG H -10.162 1.937 -7.445 1.00 . A A . 96 LEU HG 1 1
30 52639 1 1 101 LEU N N -6.653 0.762 -9.337 1.00 . A A . 96 LEU N 1 1
30 52640 1 1 101 LEU O O -8.140 -0.835 -7.424 1.00 . A A . 96 LEU O 1 1
30 52641 1 1 102 ILE C C -8.629 0.550 -3.693 1.00 . A A . 97 ILE C 1 1
30 52642 1 1 102 ILE CA C -7.658 0.000 -4.743 1.00 . A A . 97 ILE CA 1 1
30 52643 1 1 102 ILE CB C -6.217 -0.067 -4.167 1.00 . A A . 97 ILE CB 1 1
30 52644 1 1 102 ILE CD1 C -4.476 0.369 -6.015 1.00 . A A . 97 ILE CD1 1 1
30 52645 1 1 102 ILE CG1 C -5.212 -0.676 -5.173 1.00 . A A . 97 ILE CG1 1 1
30 52646 1 1 102 ILE CG2 C -6.135 -0.893 -2.867 1.00 . A A . 97 ILE CG2 1 1
30 52647 1 1 102 ILE H H -7.360 1.783 -5.856 1.00 . A A . 97 ILE H 1 1
30 52648 1 1 102 ILE HA H -7.974 -1.013 -4.987 1.00 . A A . 97 ILE HA 1 1
30 52649 1 1 102 ILE HB H -5.898 0.947 -3.919 1.00 . A A . 97 ILE HB 1 1
30 52650 1 1 102 ILE HD11 H -3.728 -0.139 -6.621 1.00 . A A . 97 ILE HD11 1 1
30 52651 1 1 102 ILE HD12 H -5.159 0.899 -6.671 1.00 . A A . 97 ILE HD12 1 1
30 52652 1 1 102 ILE HD13 H -3.983 1.092 -5.366 1.00 . A A . 97 ILE HD13 1 1
30 52653 1 1 102 ILE HG12 H -4.452 -1.243 -4.638 1.00 . A A . 97 ILE HG12 1 1
30 52654 1 1 102 ILE HG13 H -5.727 -1.367 -5.838 1.00 . A A . 97 ILE HG13 1 1
30 52655 1 1 102 ILE HG21 H -6.408 -1.927 -3.060 1.00 . A A . 97 ILE HG21 1 1
30 52656 1 1 102 ILE HG22 H -5.119 -0.865 -2.474 1.00 . A A . 97 ILE HG22 1 1
30 52657 1 1 102 ILE HG23 H -6.789 -0.479 -2.101 1.00 . A A . 97 ILE HG23 1 1
30 52658 1 1 102 ILE N N -7.673 0.820 -5.966 1.00 . A A . 97 ILE N 1 1
30 52659 1 1 102 ILE O O -8.600 1.741 -3.386 1.00 . A A . 97 ILE O 1 1
30 52660 1 1 103 CYS C C -9.385 -0.230 -0.660 1.00 . A A . 98 CYS C 1 1
30 52661 1 1 103 CYS CA C -10.240 0.039 -1.908 1.00 . A A . 98 CYS CA 1 1
30 52662 1 1 103 CYS CB C -11.572 -0.723 -1.917 1.00 . A A . 98 CYS CB 1 1
30 52663 1 1 103 CYS H H -9.361 -1.296 -3.322 1.00 . A A . 98 CYS H 1 1
30 52664 1 1 103 CYS HA H -10.478 1.102 -1.926 1.00 . A A . 98 CYS HA 1 1
30 52665 1 1 103 CYS HB2 H -12.100 -0.521 -2.850 1.00 . A A . 98 CYS HB2 1 1
30 52666 1 1 103 CYS HB3 H -11.394 -1.795 -1.845 1.00 . A A . 98 CYS HB3 1 1
30 52667 1 1 103 CYS HG H -11.759 -0.451 0.473 1.00 . A A . 98 CYS HG 1 1
30 52668 1 1 103 CYS N N -9.455 -0.310 -3.094 1.00 . A A . 98 CYS N 1 1
30 52669 1 1 103 CYS O O -8.920 -1.356 -0.450 1.00 . A A . 98 CYS O 1 1
30 52670 1 1 103 CYS SG S -12.606 -0.172 -0.526 1.00 . A A . 98 CYS SG 1 1
30 52671 1 1 104 ALA C C -9.145 0.166 2.529 1.00 . A A . 99 ALA C 1 1
30 52672 1 1 104 ALA CA C -8.329 0.725 1.356 1.00 . A A . 99 ALA CA 1 1
30 52673 1 1 104 ALA CB C -7.789 2.125 1.666 1.00 . A A . 99 ALA CB 1 1
30 52674 1 1 104 ALA H H -9.636 1.677 -0.024 1.00 . A A . 99 ALA H 1 1
30 52675 1 1 104 ALA HA H -7.481 0.062 1.178 1.00 . A A . 99 ALA HA 1 1
30 52676 1 1 104 ALA HB1 H -8.618 2.826 1.792 1.00 . A A . 99 ALA HB1 1 1
30 52677 1 1 104 ALA HB2 H -7.216 2.092 2.593 1.00 . A A . 99 ALA HB2 1 1
30 52678 1 1 104 ALA HB3 H -7.146 2.466 0.853 1.00 . A A . 99 ALA HB3 1 1
30 52679 1 1 104 ALA N N -9.149 0.802 0.150 1.00 . A A . 99 ALA N 1 1
30 52680 1 1 104 ALA O O -10.241 0.656 2.799 1.00 . A A . 99 ALA O 1 1
30 52681 1 1 105 THR C C -8.673 -1.437 5.703 1.00 . A A . 100 THR C 1 1
30 52682 1 1 105 THR CA C -9.352 -1.513 4.330 1.00 . A A . 100 THR CA 1 1
30 52683 1 1 105 THR CB C -9.783 -2.939 3.939 1.00 . A A . 100 THR CB 1 1
30 52684 1 1 105 THR CG2 C -10.703 -2.956 2.718 1.00 . A A . 100 THR CG2 1 1
30 52685 1 1 105 THR H H -7.737 -1.236 2.922 1.00 . A A . 100 THR H 1 1
30 52686 1 1 105 THR HA H -10.285 -0.972 4.495 1.00 . A A . 100 THR HA 1 1
30 52687 1 1 105 THR HB H -10.323 -3.387 4.773 1.00 . A A . 100 THR HB 1 1
30 52688 1 1 105 THR HG1 H -8.413 -4.165 4.469 1.00 . A A . 100 THR HG1 1 1
30 52689 1 1 105 THR HG21 H -11.060 -3.972 2.547 1.00 . A A . 100 THR HG21 1 1
30 52690 1 1 105 THR HG22 H -11.561 -2.307 2.896 1.00 . A A . 100 THR HG22 1 1
30 52691 1 1 105 THR HG23 H -10.168 -2.612 1.832 1.00 . A A . 100 THR HG23 1 1
30 52692 1 1 105 THR N N -8.615 -0.834 3.241 1.00 . A A . 100 THR N 1 1
30 52693 1 1 105 THR O O -9.175 -2.024 6.661 1.00 . A A . 100 THR O 1 1
30 52694 1 1 105 THR OG1 O -8.680 -3.753 3.622 1.00 . A A . 100 THR OG1 1 1
30 52695 1 1 106 HIS C C -6.374 1.142 7.070 1.00 . A A . 101 HIS C 1 1
30 52696 1 1 106 HIS CA C -6.995 -0.264 7.130 1.00 . A A . 101 HIS CA 1 1
30 52697 1 1 106 HIS CB C -5.856 -1.241 7.476 1.00 . A A . 101 HIS CB 1 1
30 52698 1 1 106 HIS CD2 C -7.179 -2.917 8.926 1.00 . A A . 101 HIS CD2 1 1
30 52699 1 1 106 HIS CE1 C -6.197 -4.781 8.296 1.00 . A A . 101 HIS CE1 1 1
30 52700 1 1 106 HIS CG C -6.262 -2.607 7.960 1.00 . A A . 101 HIS CG 1 1
30 52701 1 1 106 HIS H H -7.180 -0.248 5.021 1.00 . A A . 101 HIS H 1 1
30 52702 1 1 106 HIS HA H -7.742 -0.276 7.922 1.00 . A A . 101 HIS HA 1 1
30 52703 1 1 106 HIS HB2 H -5.215 -1.353 6.601 1.00 . A A . 101 HIS HB2 1 1
30 52704 1 1 106 HIS HB3 H -5.239 -0.804 8.260 1.00 . A A . 101 HIS HB3 1 1
30 52705 1 1 106 HIS HD1 H -4.907 -3.853 6.892 1.00 . A A . 101 HIS HD1 1 1
30 52706 1 1 106 HIS HD2 H -7.805 -2.211 9.455 1.00 . A A . 101 HIS HD2 1 1
30 52707 1 1 106 HIS HE1 H -5.918 -5.825 8.201 1.00 . A A . 101 HIS HE1 1 1
30 52708 1 1 106 HIS N N -7.612 -0.638 5.848 1.00 . A A . 101 HIS N 1 1
30 52709 1 1 106 HIS ND1 N -5.661 -3.780 7.585 1.00 . A A . 101 HIS ND1 1 1
30 52710 1 1 106 HIS NE2 N -7.143 -4.306 9.126 1.00 . A A . 101 HIS NE2 1 1
30 52711 1 1 106 HIS O O -5.988 1.605 5.996 1.00 . A A . 101 HIS O 1 1
30 52712 1 1 107 VAL C C -3.938 2.517 8.652 1.00 . A A . 102 VAL C 1 1
30 52713 1 1 107 VAL CA C -5.367 2.994 8.369 1.00 . A A . 102 VAL CA 1 1
30 52714 1 1 107 VAL CB C -5.845 3.992 9.438 1.00 . A A . 102 VAL CB 1 1
30 52715 1 1 107 VAL CG1 C -7.100 4.713 8.949 1.00 . A A . 102 VAL CG1 1 1
30 52716 1 1 107 VAL CG2 C -6.106 3.354 10.806 1.00 . A A . 102 VAL CG2 1 1
30 52717 1 1 107 VAL H H -6.647 1.399 9.058 1.00 . A A . 102 VAL H 1 1
30 52718 1 1 107 VAL HA H -5.333 3.530 7.422 1.00 . A A . 102 VAL HA 1 1
30 52719 1 1 107 VAL HB H -5.070 4.747 9.567 1.00 . A A . 102 VAL HB 1 1
30 52720 1 1 107 VAL HG11 H -6.883 5.220 8.008 1.00 . A A . 102 VAL HG11 1 1
30 52721 1 1 107 VAL HG12 H -7.907 3.997 8.798 1.00 . A A . 102 VAL HG12 1 1
30 52722 1 1 107 VAL HG13 H -7.405 5.455 9.684 1.00 . A A . 102 VAL HG13 1 1
30 52723 1 1 107 VAL HG21 H -6.343 4.131 11.533 1.00 . A A . 102 VAL HG21 1 1
30 52724 1 1 107 VAL HG22 H -6.951 2.673 10.742 1.00 . A A . 102 VAL HG22 1 1
30 52725 1 1 107 VAL HG23 H -5.226 2.812 11.148 1.00 . A A . 102 VAL HG23 1 1
30 52726 1 1 107 VAL N N -6.244 1.808 8.223 1.00 . A A . 102 VAL N 1 1
30 52727 1 1 107 VAL O O -3.737 1.360 9.025 1.00 . A A . 102 VAL O 1 1
30 52728 1 1 108 GLY C C -1.144 2.266 9.894 1.00 . A A . 103 GLY C 1 1
30 52729 1 1 108 GLY CA C -1.520 2.924 8.563 1.00 . A A . 103 GLY CA 1 1
30 52730 1 1 108 GLY H H -3.088 4.366 8.439 1.00 . A A . 103 GLY H 1 1
30 52731 1 1 108 GLY HA2 H -1.342 2.209 7.762 1.00 . A A . 103 GLY HA2 1 1
30 52732 1 1 108 GLY HA3 H -0.847 3.757 8.402 1.00 . A A . 103 GLY HA3 1 1
30 52733 1 1 108 GLY N N -2.922 3.373 8.504 1.00 . A A . 103 GLY N 1 1
30 52734 1 1 108 GLY O O -0.508 1.215 9.893 1.00 . A A . 103 GLY O 1 1
30 52735 1 1 109 ALA C C -2.032 0.765 12.454 1.00 . A A . 104 ALA C 1 1
30 52736 1 1 109 ALA CA C -1.427 2.184 12.337 1.00 . A A . 104 ALA CA 1 1
30 52737 1 1 109 ALA CB C -2.028 3.135 13.380 1.00 . A A . 104 ALA CB 1 1
30 52738 1 1 109 ALA H H -2.092 3.691 10.968 1.00 . A A . 104 ALA H 1 1
30 52739 1 1 109 ALA HA H -0.355 2.102 12.523 1.00 . A A . 104 ALA HA 1 1
30 52740 1 1 109 ALA HB1 H -3.099 3.256 13.212 1.00 . A A . 104 ALA HB1 1 1
30 52741 1 1 109 ALA HB2 H -1.868 2.737 14.380 1.00 . A A . 104 ALA HB2 1 1
30 52742 1 1 109 ALA HB3 H -1.540 4.108 13.319 1.00 . A A . 104 ALA HB3 1 1
30 52743 1 1 109 ALA N N -1.626 2.791 11.019 1.00 . A A . 104 ALA N 1 1
30 52744 1 1 109 ALA O O -1.461 -0.097 13.125 1.00 . A A . 104 ALA O 1 1
30 52745 1 1 110 ASP C C -3.201 -1.820 10.762 1.00 . A A . 105 ASP C 1 1
30 52746 1 1 110 ASP CA C -3.835 -0.813 11.752 1.00 . A A . 105 ASP CA 1 1
30 52747 1 1 110 ASP CB C -5.351 -0.648 11.572 1.00 . A A . 105 ASP CB 1 1
30 52748 1 1 110 ASP CG C -6.186 -1.817 12.125 1.00 . A A . 105 ASP CG 1 1
30 52749 1 1 110 ASP H H -3.516 1.223 11.187 1.00 . A A . 105 ASP H 1 1
30 52750 1 1 110 ASP HA H -3.700 -1.251 12.738 1.00 . A A . 105 ASP HA 1 1
30 52751 1 1 110 ASP HB2 H -5.668 0.255 12.096 1.00 . A A . 105 ASP HB2 1 1
30 52752 1 1 110 ASP HB3 H -5.565 -0.515 10.514 1.00 . A A . 105 ASP HB3 1 1
30 52753 1 1 110 ASP N N -3.176 0.504 11.813 1.00 . A A . 105 ASP N 1 1
30 52754 1 1 110 ASP O O -3.593 -2.989 10.718 1.00 . A A . 105 ASP O 1 1
30 52755 1 1 110 ASP OD1 O -5.633 -2.826 12.624 1.00 . A A . 105 ASP OD1 1 1
30 52756 1 1 110 ASP OD2 O -7.434 -1.703 12.099 1.00 . A A . 105 ASP OD2 1 1
30 52757 1 1 111 THR C C -0.701 -3.360 9.876 1.00 . A A . 106 THR C 1 1
30 52758 1 1 111 THR CA C -1.482 -2.318 9.068 1.00 . A A . 106 THR CA 1 1
30 52759 1 1 111 THR CB C -0.522 -1.593 8.103 1.00 . A A . 106 THR CB 1 1
30 52760 1 1 111 THR CG2 C -1.247 -0.643 7.153 1.00 . A A . 106 THR CG2 1 1
30 52761 1 1 111 THR H H -1.893 -0.448 10.057 1.00 . A A . 106 THR H 1 1
30 52762 1 1 111 THR HA H -2.213 -2.851 8.459 1.00 . A A . 106 THR HA 1 1
30 52763 1 1 111 THR HB H -0.022 -2.328 7.484 1.00 . A A . 106 THR HB 1 1
30 52764 1 1 111 THR HG1 H 0.047 -0.113 9.195 1.00 . A A . 106 THR HG1 1 1
30 52765 1 1 111 THR HG21 H -1.882 0.043 7.706 1.00 . A A . 106 THR HG21 1 1
30 52766 1 1 111 THR HG22 H -0.519 -0.081 6.568 1.00 . A A . 106 THR HG22 1 1
30 52767 1 1 111 THR HG23 H -1.872 -1.226 6.476 1.00 . A A . 106 THR HG23 1 1
30 52768 1 1 111 THR N N -2.220 -1.398 9.956 1.00 . A A . 106 THR N 1 1
30 52769 1 1 111 THR O O -0.198 -3.076 10.970 1.00 . A A . 106 THR O 1 1
30 52770 1 1 111 THR OG1 O 0.490 -0.890 8.792 1.00 . A A . 106 THR OG1 1 1
30 52771 1 1 112 THR C C 1.817 -5.110 9.799 1.00 . A A . 107 THR C 1 1
30 52772 1 1 112 THR CA C 0.363 -5.584 9.889 1.00 . A A . 107 THR CA 1 1
30 52773 1 1 112 THR CB C 0.179 -6.942 9.193 1.00 . A A . 107 THR CB 1 1
30 52774 1 1 112 THR CG2 C 1.089 -8.025 9.770 1.00 . A A . 107 THR CG2 1 1
30 52775 1 1 112 THR H H -0.982 -4.754 8.430 1.00 . A A . 107 THR H 1 1
30 52776 1 1 112 THR HA H 0.122 -5.721 10.941 1.00 . A A . 107 THR HA 1 1
30 52777 1 1 112 THR HB H 0.377 -6.832 8.130 1.00 . A A . 107 THR HB 1 1
30 52778 1 1 112 THR HG1 H -1.225 -8.208 8.826 1.00 . A A . 107 THR HG1 1 1
30 52779 1 1 112 THR HG21 H 0.856 -8.990 9.324 1.00 . A A . 107 THR HG21 1 1
30 52780 1 1 112 THR HG22 H 2.128 -7.796 9.540 1.00 . A A . 107 THR HG22 1 1
30 52781 1 1 112 THR HG23 H 0.961 -8.090 10.851 1.00 . A A . 107 THR HG23 1 1
30 52782 1 1 112 THR N N -0.542 -4.567 9.327 1.00 . A A . 107 THR N 1 1
30 52783 1 1 112 THR O O 2.582 -5.318 10.734 1.00 . A A . 107 THR O 1 1
30 52784 1 1 112 THR OG1 O -1.150 -7.392 9.365 1.00 . A A . 107 THR OG1 1 1
30 52785 1 1 113 LEU C C 3.883 -2.884 9.815 1.00 . A A . 108 LEU C 1 1
30 52786 1 1 113 LEU CA C 3.470 -3.705 8.574 1.00 . A A . 108 LEU CA 1 1
30 52787 1 1 113 LEU CB C 3.342 -2.805 7.328 1.00 . A A . 108 LEU CB 1 1
30 52788 1 1 113 LEU CD1 C 5.328 -3.327 5.869 1.00 . A A . 108 LEU CD1 1 1
30 52789 1 1 113 LEU CD2 C 4.455 -1.038 5.940 1.00 . A A . 108 LEU CD2 1 1
30 52790 1 1 113 LEU CG C 4.681 -2.288 6.781 1.00 . A A . 108 LEU CG 1 1
30 52791 1 1 113 LEU H H 1.525 -4.316 7.973 1.00 . A A . 108 LEU H 1 1
30 52792 1 1 113 LEU HA H 4.232 -4.464 8.397 1.00 . A A . 108 LEU HA 1 1
30 52793 1 1 113 LEU HB2 H 2.840 -3.355 6.532 1.00 . A A . 108 LEU HB2 1 1
30 52794 1 1 113 LEU HB3 H 2.704 -1.957 7.578 1.00 . A A . 108 LEU HB3 1 1
30 52795 1 1 113 LEU HD11 H 4.644 -3.568 5.046 1.00 . A A . 108 LEU HD11 1 1
30 52796 1 1 113 LEU HD12 H 6.257 -2.919 5.467 1.00 . A A . 108 LEU HD12 1 1
30 52797 1 1 113 LEU HD13 H 5.542 -4.238 6.426 1.00 . A A . 108 LEU HD13 1 1
30 52798 1 1 113 LEU HD21 H 3.862 -1.286 5.064 1.00 . A A . 108 LEU HD21 1 1
30 52799 1 1 113 LEU HD22 H 3.920 -0.302 6.533 1.00 . A A . 108 LEU HD22 1 1
30 52800 1 1 113 LEU HD23 H 5.414 -0.630 5.626 1.00 . A A . 108 LEU HD23 1 1
30 52801 1 1 113 LEU HG H 5.354 -2.038 7.600 1.00 . A A . 108 LEU HG 1 1
30 52802 1 1 113 LEU N N 2.175 -4.370 8.745 1.00 . A A . 108 LEU N 1 1
30 52803 1 1 113 LEU O O 4.979 -3.058 10.348 1.00 . A A . 108 LEU O 1 1
30 52804 1 1 114 SER C C 3.066 -1.969 12.818 1.00 . A A . 109 SER C 1 1
30 52805 1 1 114 SER CA C 3.196 -1.187 11.501 1.00 . A A . 109 SER CA 1 1
30 52806 1 1 114 SER CB C 2.253 0.020 11.489 1.00 . A A . 109 SER CB 1 1
30 52807 1 1 114 SER H H 2.129 -1.883 9.780 1.00 . A A . 109 SER H 1 1
30 52808 1 1 114 SER HA H 4.214 -0.796 11.476 1.00 . A A . 109 SER HA 1 1
30 52809 1 1 114 SER HB2 H 1.215 -0.317 11.534 1.00 . A A . 109 SER HB2 1 1
30 52810 1 1 114 SER HB3 H 2.457 0.640 12.363 1.00 . A A . 109 SER HB3 1 1
30 52811 1 1 114 SER HG H 1.961 0.356 9.598 1.00 . A A . 109 SER HG 1 1
30 52812 1 1 114 SER N N 2.993 -2.006 10.292 1.00 . A A . 109 SER N 1 1
30 52813 1 1 114 SER O O 3.632 -1.561 13.833 1.00 . A A . 109 SER O 1 1
30 52814 1 1 114 SER OG O 2.459 0.788 10.309 1.00 . A A . 109 SER OG 1 1
30 52815 1 1 115 GLN C C 3.511 -4.829 14.179 1.00 . A A . 110 GLN C 1 1
30 52816 1 1 115 GLN CA C 2.222 -4.025 13.940 1.00 . A A . 110 GLN CA 1 1
30 52817 1 1 115 GLN CB C 1.041 -4.968 13.666 1.00 . A A . 110 GLN CB 1 1
30 52818 1 1 115 GLN CD C 0.100 -5.056 16.028 1.00 . A A . 110 GLN CD 1 1
30 52819 1 1 115 GLN CG C 0.579 -5.844 14.831 1.00 . A A . 110 GLN CG 1 1
30 52820 1 1 115 GLN H H 1.793 -3.278 11.978 1.00 . A A . 110 GLN H 1 1
30 52821 1 1 115 GLN HA H 2.015 -3.450 14.843 1.00 . A A . 110 GLN HA 1 1
30 52822 1 1 115 GLN HB2 H 0.196 -4.392 13.307 1.00 . A A . 110 GLN HB2 1 1
30 52823 1 1 115 GLN HB3 H 1.302 -5.646 12.874 1.00 . A A . 110 GLN HB3 1 1
30 52824 1 1 115 GLN HE21 H -0.957 -3.757 14.869 1.00 . A A . 110 GLN HE21 1 1
30 52825 1 1 115 GLN HE22 H -0.903 -3.443 16.582 1.00 . A A . 110 GLN HE22 1 1
30 52826 1 1 115 GLN HG2 H -0.262 -6.429 14.481 1.00 . A A . 110 GLN HG2 1 1
30 52827 1 1 115 GLN HG3 H 1.381 -6.513 15.130 1.00 . A A . 110 GLN HG3 1 1
30 52828 1 1 115 GLN N N 2.336 -3.091 12.812 1.00 . A A . 110 GLN N 1 1
30 52829 1 1 115 GLN NE2 N -0.669 -4.022 15.805 1.00 . A A . 110 GLN NE2 1 1
30 52830 1 1 115 GLN O O 3.916 -5.011 15.324 1.00 . A A . 110 GLN O 1 1
30 52831 1 1 115 GLN OE1 O 0.391 -5.368 17.176 1.00 . A A . 110 GLN OE1 1 1
30 52832 1 1 116 ILE C C 6.469 -5.458 14.105 1.00 . A A . 111 ILE C 1 1
30 52833 1 1 116 ILE CA C 5.411 -6.104 13.194 1.00 . A A . 111 ILE CA 1 1
30 52834 1 1 116 ILE CB C 5.946 -6.407 11.770 1.00 . A A . 111 ILE CB 1 1
30 52835 1 1 116 ILE CD1 C 5.229 -7.608 9.594 1.00 . A A . 111 ILE CD1 1 1
30 52836 1 1 116 ILE CG1 C 5.070 -7.503 11.118 1.00 . A A . 111 ILE CG1 1 1
30 52837 1 1 116 ILE CG2 C 7.420 -6.865 11.772 1.00 . A A . 111 ILE CG2 1 1
30 52838 1 1 116 ILE H H 3.737 -5.154 12.209 1.00 . A A . 111 ILE H 1 1
30 52839 1 1 116 ILE HA H 5.154 -7.056 13.661 1.00 . A A . 111 ILE HA 1 1
30 52840 1 1 116 ILE HB H 5.880 -5.495 11.174 1.00 . A A . 111 ILE HB 1 1
30 52841 1 1 116 ILE HD11 H 4.529 -8.352 9.211 1.00 . A A . 111 ILE HD11 1 1
30 52842 1 1 116 ILE HD12 H 5.011 -6.646 9.131 1.00 . A A . 111 ILE HD12 1 1
30 52843 1 1 116 ILE HD13 H 6.238 -7.921 9.332 1.00 . A A . 111 ILE HD13 1 1
30 52844 1 1 116 ILE HG12 H 5.304 -8.469 11.566 1.00 . A A . 111 ILE HG12 1 1
30 52845 1 1 116 ILE HG13 H 4.020 -7.302 11.323 1.00 . A A . 111 ILE HG13 1 1
30 52846 1 1 116 ILE HG21 H 7.539 -7.748 12.403 1.00 . A A . 111 ILE HG21 1 1
30 52847 1 1 116 ILE HG22 H 7.744 -7.107 10.761 1.00 . A A . 111 ILE HG22 1 1
30 52848 1 1 116 ILE HG23 H 8.072 -6.071 12.136 1.00 . A A . 111 ILE HG23 1 1
30 52849 1 1 116 ILE N N 4.183 -5.284 13.115 1.00 . A A . 111 ILE N 1 1
30 52850 1 1 116 ILE O O 6.999 -6.128 14.993 1.00 . A A . 111 ILE O 1 1
30 52851 1 1 117 VAL C C 7.327 -3.353 16.283 1.00 . A A . 112 VAL C 1 1
30 52852 1 1 117 VAL CA C 7.723 -3.451 14.800 1.00 . A A . 112 VAL CA 1 1
30 52853 1 1 117 VAL CB C 8.095 -2.062 14.243 1.00 . A A . 112 VAL CB 1 1
30 52854 1 1 117 VAL CG1 C 8.629 -2.155 12.809 1.00 . A A . 112 VAL CG1 1 1
30 52855 1 1 117 VAL CG2 C 6.934 -1.063 14.246 1.00 . A A . 112 VAL CG2 1 1
30 52856 1 1 117 VAL H H 6.351 -3.670 13.156 1.00 . A A . 112 VAL H 1 1
30 52857 1 1 117 VAL HA H 8.633 -4.046 14.781 1.00 . A A . 112 VAL HA 1 1
30 52858 1 1 117 VAL HB H 8.891 -1.662 14.870 1.00 . A A . 112 VAL HB 1 1
30 52859 1 1 117 VAL HG11 H 7.849 -2.489 12.126 1.00 . A A . 112 VAL HG11 1 1
30 52860 1 1 117 VAL HG12 H 8.979 -1.173 12.491 1.00 . A A . 112 VAL HG12 1 1
30 52861 1 1 117 VAL HG13 H 9.467 -2.849 12.767 1.00 . A A . 112 VAL HG13 1 1
30 52862 1 1 117 VAL HG21 H 6.520 -0.956 15.248 1.00 . A A . 112 VAL HG21 1 1
30 52863 1 1 117 VAL HG22 H 7.299 -0.086 13.930 1.00 . A A . 112 VAL HG22 1 1
30 52864 1 1 117 VAL HG23 H 6.155 -1.388 13.560 1.00 . A A . 112 VAL HG23 1 1
30 52865 1 1 117 VAL N N 6.731 -4.152 13.960 1.00 . A A . 112 VAL N 1 1
30 52866 1 1 117 VAL O O 8.209 -3.219 17.132 1.00 . A A . 112 VAL O 1 1
30 52867 1 1 118 LYS C C 5.766 -5.017 18.526 1.00 . A A . 113 LYS C 1 1
30 52868 1 1 118 LYS CA C 5.531 -3.602 17.987 1.00 . A A . 113 LYS CA 1 1
30 52869 1 1 118 LYS CB C 4.038 -3.255 18.108 1.00 . A A . 113 LYS CB 1 1
30 52870 1 1 118 LYS CD C 2.176 -1.583 17.774 1.00 . A A . 113 LYS CD 1 1
30 52871 1 1 118 LYS CE C 1.898 -1.170 19.220 1.00 . A A . 113 LYS CE 1 1
30 52872 1 1 118 LYS CG C 3.670 -1.859 17.584 1.00 . A A . 113 LYS CG 1 1
30 52873 1 1 118 LYS H H 5.377 -3.604 15.849 1.00 . A A . 113 LYS H 1 1
30 52874 1 1 118 LYS HA H 6.071 -2.909 18.630 1.00 . A A . 113 LYS HA 1 1
30 52875 1 1 118 LYS HB2 H 3.443 -4.000 17.579 1.00 . A A . 113 LYS HB2 1 1
30 52876 1 1 118 LYS HB3 H 3.770 -3.316 19.164 1.00 . A A . 113 LYS HB3 1 1
30 52877 1 1 118 LYS HD2 H 1.870 -0.775 17.109 1.00 . A A . 113 LYS HD2 1 1
30 52878 1 1 118 LYS HD3 H 1.618 -2.481 17.509 1.00 . A A . 113 LYS HD3 1 1
30 52879 1 1 118 LYS HE2 H 2.639 -1.657 19.857 1.00 . A A . 113 LYS HE2 1 1
30 52880 1 1 118 LYS HE3 H 2.040 -0.091 19.301 1.00 . A A . 113 LYS HE3 1 1
30 52881 1 1 118 LYS HG2 H 4.265 -1.099 18.091 1.00 . A A . 113 LYS HG2 1 1
30 52882 1 1 118 LYS HG3 H 3.880 -1.810 16.524 1.00 . A A . 113 LYS HG3 1 1
30 52883 1 1 118 LYS HZ1 H 0.297 -1.151 20.557 1.00 . A A . 113 LYS HZ1 1 1
30 52884 1 1 118 LYS HZ2 H -0.161 -1.327 18.969 1.00 . A A . 113 LYS HZ2 1 1
30 52885 1 1 118 LYS HZ3 H 0.517 -2.580 19.762 1.00 . A A . 113 LYS HZ3 1 1
30 52886 1 1 118 LYS N N 6.030 -3.446 16.607 1.00 . A A . 113 LYS N 1 1
30 52887 1 1 118 LYS NZ N 0.543 -1.566 19.660 1.00 . A A . 113 LYS NZ 1 1
30 52888 1 1 118 LYS O O 6.214 -5.172 19.662 1.00 . A A . 113 LYS O 1 1
30 52889 1 1 119 LEU C C 6.905 -7.991 18.301 1.00 . A A . 114 LEU C 1 1
30 52890 1 1 119 LEU CA C 5.488 -7.455 18.073 1.00 . A A . 114 LEU CA 1 1
30 52891 1 1 119 LEU CB C 4.824 -8.253 16.935 1.00 . A A . 114 LEU CB 1 1
30 52892 1 1 119 LEU CD1 C 2.845 -8.943 15.580 1.00 . A A . 114 LEU CD1 1 1
30 52893 1 1 119 LEU CD2 C 2.549 -8.617 18.014 1.00 . A A . 114 LEU CD2 1 1
30 52894 1 1 119 LEU CG C 3.304 -8.120 16.786 1.00 . A A . 114 LEU CG 1 1
30 52895 1 1 119 LEU H H 5.209 -5.836 16.755 1.00 . A A . 114 LEU H 1 1
30 52896 1 1 119 LEU HA H 4.934 -7.597 19.002 1.00 . A A . 114 LEU HA 1 1
30 52897 1 1 119 LEU HB2 H 5.263 -7.942 15.991 1.00 . A A . 114 LEU HB2 1 1
30 52898 1 1 119 LEU HB3 H 5.055 -9.301 17.082 1.00 . A A . 114 LEU HB3 1 1
30 52899 1 1 119 LEU HD11 H 3.092 -9.993 15.726 1.00 . A A . 114 LEU HD11 1 1
30 52900 1 1 119 LEU HD12 H 1.764 -8.854 15.462 1.00 . A A . 114 LEU HD12 1 1
30 52901 1 1 119 LEU HD13 H 3.326 -8.575 14.675 1.00 . A A . 114 LEU HD13 1 1
30 52902 1 1 119 LEU HD21 H 2.839 -9.642 18.245 1.00 . A A . 114 LEU HD21 1 1
30 52903 1 1 119 LEU HD22 H 2.764 -7.972 18.862 1.00 . A A . 114 LEU HD22 1 1
30 52904 1 1 119 LEU HD23 H 1.477 -8.575 17.824 1.00 . A A . 114 LEU HD23 1 1
30 52905 1 1 119 LEU HG H 3.069 -7.076 16.613 1.00 . A A . 114 LEU HG 1 1
30 52906 1 1 119 LEU N N 5.471 -6.039 17.711 1.00 . A A . 114 LEU N 1 1
30 52907 1 1 119 LEU O O 7.142 -8.673 19.299 1.00 . A A . 114 LEU O 1 1
30 52908 1 1 120 VAL C C 9.858 -7.623 18.803 1.00 . A A . 115 VAL C 1 1
30 52909 1 1 120 VAL CA C 9.242 -8.137 17.502 1.00 . A A . 115 VAL CA 1 1
30 52910 1 1 120 VAL CB C 10.076 -7.703 16.281 1.00 . A A . 115 VAL CB 1 1
30 52911 1 1 120 VAL CG1 C 11.568 -8.003 16.473 1.00 . A A . 115 VAL CG1 1 1
30 52912 1 1 120 VAL CG2 C 9.609 -8.445 15.024 1.00 . A A . 115 VAL CG2 1 1
30 52913 1 1 120 VAL H H 7.524 -7.141 16.598 1.00 . A A . 115 VAL H 1 1
30 52914 1 1 120 VAL HA H 9.255 -9.226 17.551 1.00 . A A . 115 VAL HA 1 1
30 52915 1 1 120 VAL HB H 9.954 -6.631 16.122 1.00 . A A . 115 VAL HB 1 1
30 52916 1 1 120 VAL HG11 H 11.705 -9.036 16.796 1.00 . A A . 115 VAL HG11 1 1
30 52917 1 1 120 VAL HG12 H 12.110 -7.848 15.539 1.00 . A A . 115 VAL HG12 1 1
30 52918 1 1 120 VAL HG13 H 11.999 -7.339 17.222 1.00 . A A . 115 VAL HG13 1 1
30 52919 1 1 120 VAL HG21 H 10.171 -8.081 14.167 1.00 . A A . 115 VAL HG21 1 1
30 52920 1 1 120 VAL HG22 H 9.774 -9.517 15.135 1.00 . A A . 115 VAL HG22 1 1
30 52921 1 1 120 VAL HG23 H 8.550 -8.264 14.844 1.00 . A A . 115 VAL HG23 1 1
30 52922 1 1 120 VAL N N 7.841 -7.684 17.396 1.00 . A A . 115 VAL N 1 1
30 52923 1 1 120 VAL O O 10.421 -8.398 19.574 1.00 . A A . 115 VAL O 1 1
30 52924 1 1 121 GLU C C 9.681 -6.324 21.613 1.00 . A A . 116 GLU C 1 1
30 52925 1 1 121 GLU CA C 10.209 -5.700 20.300 1.00 . A A . 116 GLU CA 1 1
30 52926 1 1 121 GLU CB C 9.865 -4.203 20.225 1.00 . A A . 116 GLU CB 1 1
30 52927 1 1 121 GLU CD C 10.367 -1.993 21.311 1.00 . A A . 116 GLU CD 1 1
30 52928 1 1 121 GLU CG C 10.953 -3.324 20.846 1.00 . A A . 116 GLU CG 1 1
30 52929 1 1 121 GLU H H 9.456 -5.717 18.323 1.00 . A A . 116 GLU H 1 1
30 52930 1 1 121 GLU HA H 11.296 -5.811 20.299 1.00 . A A . 116 GLU HA 1 1
30 52931 1 1 121 GLU HB2 H 9.758 -3.893 19.185 1.00 . A A . 116 GLU HB2 1 1
30 52932 1 1 121 GLU HB3 H 8.910 -4.032 20.721 1.00 . A A . 116 GLU HB3 1 1
30 52933 1 1 121 GLU HG2 H 11.392 -3.838 21.698 1.00 . A A . 116 GLU HG2 1 1
30 52934 1 1 121 GLU HG3 H 11.739 -3.159 20.105 1.00 . A A . 116 GLU HG3 1 1
30 52935 1 1 121 GLU N N 9.689 -6.334 19.088 1.00 . A A . 116 GLU N 1 1
30 52936 1 1 121 GLU O O 10.411 -6.359 22.608 1.00 . A A . 116 GLU O 1 1
30 52937 1 1 121 GLU OE1 O 10.256 -1.048 20.487 1.00 . A A . 116 GLU OE1 1 1
30 52938 1 1 121 GLU OE2 O 9.979 -1.907 22.501 1.00 . A A . 116 GLU OE2 1 1
30 52939 1 1 122 GLU C C 8.458 -9.103 22.782 1.00 . A A . 117 GLU C 1 1
30 52940 1 1 122 GLU CA C 7.915 -7.662 22.737 1.00 . A A . 117 GLU CA 1 1
30 52941 1 1 122 GLU CB C 6.389 -7.696 22.628 1.00 . A A . 117 GLU CB 1 1
30 52942 1 1 122 GLU CD C 5.283 -6.170 24.324 1.00 . A A . 117 GLU CD 1 1
30 52943 1 1 122 GLU CG C 5.761 -6.321 22.875 1.00 . A A . 117 GLU CG 1 1
30 52944 1 1 122 GLU H H 7.997 -7.014 20.739 1.00 . A A . 117 GLU H 1 1
30 52945 1 1 122 GLU HA H 8.164 -7.188 23.687 1.00 . A A . 117 GLU HA 1 1
30 52946 1 1 122 GLU HB2 H 6.115 -8.032 21.628 1.00 . A A . 117 GLU HB2 1 1
30 52947 1 1 122 GLU HB3 H 5.983 -8.415 23.341 1.00 . A A . 117 GLU HB3 1 1
30 52948 1 1 122 GLU HG2 H 6.460 -5.522 22.633 1.00 . A A . 117 GLU HG2 1 1
30 52949 1 1 122 GLU HG3 H 4.935 -6.221 22.176 1.00 . A A . 117 GLU HG3 1 1
30 52950 1 1 122 GLU N N 8.451 -6.856 21.630 1.00 . A A . 117 GLU N 1 1
30 52951 1 1 122 GLU O O 8.669 -9.652 23.864 1.00 . A A . 117 GLU O 1 1
30 52952 1 1 122 GLU OE1 O 6.088 -5.775 25.206 1.00 . A A . 117 GLU OE1 1 1
30 52953 1 1 122 GLU OE2 O 4.084 -6.442 24.591 1.00 . A A . 117 GLU OE2 1 1
30 52954 1 1 123 ALA C C 10.378 -11.590 21.964 1.00 . A A . 118 ALA C 1 1
30 52955 1 1 123 ALA CA C 8.981 -11.159 21.478 1.00 . A A . 118 ALA CA 1 1
30 52956 1 1 123 ALA CB C 8.802 -11.523 19.999 1.00 . A A . 118 ALA CB 1 1
30 52957 1 1 123 ALA H H 8.619 -9.190 20.766 1.00 . A A . 118 ALA H 1 1
30 52958 1 1 123 ALA HA H 8.251 -11.723 22.062 1.00 . A A . 118 ALA HA 1 1
30 52959 1 1 123 ALA HB1 H 9.548 -11.002 19.396 1.00 . A A . 118 ALA HB1 1 1
30 52960 1 1 123 ALA HB2 H 8.923 -12.598 19.869 1.00 . A A . 118 ALA HB2 1 1
30 52961 1 1 123 ALA HB3 H 7.806 -11.249 19.657 1.00 . A A . 118 ALA HB3 1 1
30 52962 1 1 123 ALA N N 8.681 -9.729 21.621 1.00 . A A . 118 ALA N 1 1
30 52963 1 1 123 ALA O O 10.634 -12.790 22.120 1.00 . A A . 118 ALA O 1 1
30 52964 1 1 124 GLN C C 12.642 -11.214 24.144 1.00 . A A . 119 GLN C 1 1
30 52965 1 1 124 GLN CA C 12.659 -10.831 22.665 1.00 . A A . 119 GLN CA 1 1
30 52966 1 1 124 GLN CB C 13.474 -9.533 22.449 1.00 . A A . 119 GLN CB 1 1
30 52967 1 1 124 GLN CD C 13.627 -10.205 20.018 1.00 . A A . 119 GLN CD 1 1
30 52968 1 1 124 GLN CG C 13.763 -9.070 21.007 1.00 . A A . 119 GLN CG 1 1
30 52969 1 1 124 GLN H H 11.079 -9.686 21.901 1.00 . A A . 119 GLN H 1 1
30 52970 1 1 124 GLN HA H 13.143 -11.658 22.149 1.00 . A A . 119 GLN HA 1 1
30 52971 1 1 124 GLN HB2 H 12.906 -8.731 22.902 1.00 . A A . 119 GLN HB2 1 1
30 52972 1 1 124 GLN HB3 H 14.426 -9.635 22.972 1.00 . A A . 119 GLN HB3 1 1
30 52973 1 1 124 GLN HE21 H 11.819 -9.534 19.486 1.00 . A A . 119 GLN HE21 1 1
30 52974 1 1 124 GLN HE22 H 12.097 -11.228 19.399 1.00 . A A . 119 GLN HE22 1 1
30 52975 1 1 124 GLN HG2 H 13.044 -8.293 20.741 1.00 . A A . 119 GLN HG2 1 1
30 52976 1 1 124 GLN HG3 H 14.765 -8.646 20.945 1.00 . A A . 119 GLN HG3 1 1
30 52977 1 1 124 GLN N N 11.304 -10.639 22.132 1.00 . A A . 119 GLN N 1 1
30 52978 1 1 124 GLN NE2 N 12.476 -10.303 19.404 1.00 . A A . 119 GLN NE2 1 1
30 52979 1 1 124 GLN O O 13.195 -12.282 24.489 1.00 . A A . 119 GLN O 1 1
30 52980 1 1 124 GLN OE1 O 14.456 -11.105 19.936 1.00 . A A . 119 GLN OE1 1 1
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