NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593770 |
2mx8   |
25397 | cing | 4-filtered-FRED | STAR | entry | full | 1684 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mx8
# This FRED archive file contains, for PDB entry <2mx8>:
#
# - 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_2mx8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mx8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14034.71
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 $Minor_ampullate_spidroin A . 1 1
stop_
save_
save_Minor_ampullate_spidroin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Minor ampullate spidroin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGNSQPIWTNPNAAMTMTNNLVQCASRSGVLTADQMDDMGMMADSVNSQMQKMGPNPPQHRLRAMNTAMAAEVAEVVATSPPQSYSAVLNTIGACLRESMMQATGSVDNAFTNEVMQLVKMLSADSANEVST
_Entity.Number_of_monomers 133
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 GLY . 1 1
4 ASN . 1 1
5 SER . 1 1
6 GLN . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 TRP . 1 1
10 THR . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 MET . 1 1
17 THR . 1 1
18 MET . 1 1
19 THR . 1 1
20 ASN . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ALA . 1 1
27 SER . 1 1
28 ARG . 1 1
29 SER . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 THR . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 GLN . 1 1
37 MET . 1 1
38 ASP . 1 1
39 ASP . 1 1
40 MET . 1 1
41 GLY . 1 1
42 MET . 1 1
43 MET . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 SER . 1 1
47 VAL . 1 1
48 ASN . 1 1
49 SER . 1 1
50 GLN . 1 1
51 MET . 1 1
52 GLN . 1 1
53 LYS . 1 1
54 MET . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 ASN . 1 1
58 PRO . 1 1
59 PRO . 1 1
60 GLN . 1 1
61 HIS . 1 1
62 ARG . 1 1
63 LEU . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 MET . 1 1
67 ASN . 1 1
68 THR . 1 1
69 ALA . 1 1
70 MET . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 GLU . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 THR . 1 1
81 SER . 1 1
82 PRO . 1 1
83 PRO . 1 1
84 GLN . 1 1
85 SER . 1 1
86 TYR . 1 1
87 SER . 1 1
88 ALA . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 ASN . 1 1
92 THR . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 CYS . 1 1
97 LEU . 1 1
98 ARG . 1 1
99 GLU . 1 1
100 SER . 1 1
101 MET . 1 1
102 MET . 1 1
103 GLN . 1 1
104 ALA . 1 1
105 THR . 1 1
106 GLY . 1 1
107 SER . 1 1
108 VAL . 1 1
109 ASP . 1 1
110 ASN . 1 1
111 ALA . 1 1
112 PHE . 1 1
113 THR . 1 1
114 ASN . 1 1
115 GLU . 1 1
116 VAL . 1 1
117 MET . 1 1
118 GLN . 1 1
119 LEU . 1 1
120 VAL . 1 1
121 LYS . 1 1
122 MET . 1 1
123 LEU . 1 1
124 SER . 1 1
125 ALA . 1 1
126 ASP . 1 1
127 SER . 1 1
128 ALA . 1 1
129 ASN . 1 1
130 GLU . 1 1
131 VAL . 1 1
132 SER . 1 1
133 THR . 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
GLY 3 3 1 1
ASN 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
TRP 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
MET 16 16 1 1
THR 17 17 1 1
MET 18 18 1 1
THR 19 19 1 1
ASN 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
GLN 36 36 1 1
MET 37 37 1 1
ASP 38 38 1 1
ASP 39 39 1 1
MET 40 40 1 1
GLY 41 41 1 1
MET 42 42 1 1
MET 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
ASN 48 48 1 1
SER 49 49 1 1
GLN 50 50 1 1
MET 51 51 1 1
GLN 52 52 1 1
LYS 53 53 1 1
MET 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
ASN 57 57 1 1
PRO 58 58 1 1
PRO 59 59 1 1
GLN 60 60 1 1
HIS 61 61 1 1
ARG 62 62 1 1
LEU 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
MET 66 66 1 1
ASN 67 67 1 1
THR 68 68 1 1
ALA 69 69 1 1
MET 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
GLU 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
THR 80 80 1 1
SER 81 81 1 1
PRO 82 82 1 1
PRO 83 83 1 1
GLN 84 84 1 1
SER 85 85 1 1
TYR 86 86 1 1
SER 87 87 1 1
ALA 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
ASN 91 91 1 1
THR 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
CYS 96 96 1 1
LEU 97 97 1 1
ARG 98 98 1 1
GLU 99 99 1 1
SER 100 100 1 1
MET 101 101 1 1
MET 102 102 1 1
GLN 103 103 1 1
ALA 104 104 1 1
THR 105 105 1 1
GLY 106 106 1 1
SER 107 107 1 1
VAL 108 108 1 1
ASP 109 109 1 1
ASN 110 110 1 1
ALA 111 111 1 1
PHE 112 112 1 1
THR 113 113 1 1
ASN 114 114 1 1
GLU 115 115 1 1
VAL 116 116 1 1
MET 117 117 1 1
GLN 118 118 1 1
LEU 119 119 1 1
VAL 120 120 1 1
LYS 121 121 1 1
MET 122 122 1 1
LEU 123 123 1 1
SER 124 124 1 1
ALA 125 125 1 1
ASP 126 126 1 1
SER 127 127 1 1
ALA 128 128 1 1
ASN 129 129 1 1
GLU 130 130 1 1
VAL 131 131 1 1
SER 132 132 1 1
THR 133 133 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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14 1 . . . 1 1
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1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
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
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
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 5 SER HA . 5 SER HA 1 1
1 1 2 1 1 5 SER QB . 5 SER QB 1 1
2 1 1 1 1 5 SER HA . 5 SER HA 1 1
2 1 2 1 1 6 GLN H . 6 GLN H 1 1
3 1 1 1 1 5 SER HA . 5 SER HA 1 1
3 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
4 1 1 1 1 5 SER QB . 5 SER QB 1 1
4 1 2 1 1 6 GLN H . 6 GLN H 1 1
5 1 1 1 1 6 GLN H . 6 GLN H 1 1
5 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
6 1 1 1 1 6 GLN H . 6 GLN H 1 1
6 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1
7 1 1 1 1 6 GLN H . 6 GLN H 1 1
7 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
8 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
8 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
9 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
9 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
10 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
10 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
11 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
11 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
12 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
12 1 2 1 1 10 THR MG . 10 THR QG2 1 1
13 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
13 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
14 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
14 1 2 1 1 10 THR MG . 10 THR QG2 1 1
15 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
15 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
16 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
16 1 2 1 1 10 THR MG . 10 THR QG2 1 1
17 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
17 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
18 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
18 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
19 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
19 1 2 1 1 9 TRP H . 9 TRP H 1 1
20 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
20 1 2 1 1 10 THR MG . 10 THR QG2 1 1
21 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
21 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
22 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
22 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
23 1 1 1 1 7 PRO HG2 . 7 PRO HG2 1 1
23 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
24 1 1 1 1 7 PRO HG2 . 7 PRO HG2 1 1
24 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
25 1 1 1 1 8 ILE H . 8 ILE H 1 1
25 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
26 1 1 1 1 8 ILE H . 8 ILE H 1 1
26 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
27 1 1 1 1 8 ILE H . 8 ILE H 1 1
27 1 2 1 1 9 TRP H . 9 TRP H 1 1
28 1 1 1 1 8 ILE H . 8 ILE H 1 1
28 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
29 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
29 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
30 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
30 1 2 1 1 9 TRP H . 9 TRP H 1 1
31 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
31 1 2 1 1 101 MET ME . 101 MET QE 1 1
32 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
32 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
33 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
33 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
34 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
34 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
35 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
35 1 2 1 1 15 ALA H . 15 ALA H 1 1
36 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
36 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
37 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
37 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
38 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
38 1 2 1 1 18 MET H . 18 MET H 1 1
39 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
39 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
40 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
40 1 2 1 1 18 MET ME . 18 MET QE 1 1
41 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
41 1 2 1 1 18 MET QG . 18 MET QG 1 1
42 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
42 1 2 1 1 101 MET HA . 101 MET HA 1 1
43 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
43 1 2 1 1 101 MET ME . 101 MET QE 1 1
44 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
44 1 2 1 1 101 MET QG . 101 MET HG3 1 1
45 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
45 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
46 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
46 1 2 1 1 105 THR H . 105 THR H 1 1
47 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
47 1 2 1 1 105 THR MG . 105 THR QG2 1 1
48 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
48 1 2 1 1 106 GLY H . 106 GLY H 1 1
49 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
49 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
50 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
50 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
51 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
51 1 2 1 1 15 ALA H . 15 ALA H 1 1
52 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
52 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
53 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
53 1 2 1 1 18 MET ME . 18 MET QE 1 1
54 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
54 1 2 1 1 101 MET ME . 101 MET QE 1 1
55 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
55 1 2 1 1 10 THR H . 10 THR H 1 1
56 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
56 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
57 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
57 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
58 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
58 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
59 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
59 1 2 1 1 18 MET ME . 18 MET QE 1 1
60 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
60 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
61 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
61 1 2 1 1 9 TRP H . 9 TRP H 1 1
62 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
62 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
63 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
63 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
64 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
64 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
65 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
65 1 2 1 1 18 MET ME . 18 MET QE 1 1
66 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
66 1 2 1 1 101 MET ME . 101 MET QE 1 1
67 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
67 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
68 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
68 1 2 1 1 112 PHE QE . 112 PHE QE 1 1
69 1 1 1 1 9 TRP H . 9 TRP H 1 1
69 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
70 1 1 1 1 9 TRP H . 9 TRP H 1 1
70 1 2 1 1 10 THR H . 10 THR H 1 1
71 1 1 1 1 9 TRP H . 9 TRP H 1 1
71 1 2 1 1 11 ASN H . 11 ASN H 1 1
72 1 1 1 1 9 TRP H . 9 TRP H 1 1
72 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
73 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
73 1 2 1 1 10 THR H . 10 THR H 1 1
74 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
74 1 2 1 1 11 ASN H . 11 ASN H 1 1
75 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
75 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
76 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
76 1 2 1 1 10 THR H . 10 THR H 1 1
77 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
77 1 2 1 1 54 MET ME . 54 MET QE 1 1
78 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
78 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
79 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
79 1 2 1 1 10 THR H . 10 THR H 1 1
80 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
80 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
81 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
81 1 2 1 1 54 MET ME . 54 MET QE 1 1
82 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
82 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
83 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 1
83 1 2 1 1 54 MET ME . 54 MET QE 1 1
84 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 1
84 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
85 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
85 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
86 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
86 1 2 1 1 67 ASN H . 67 ASN H 1 1
87 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
87 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
88 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
88 1 2 1 1 67 ASN HB3 . 67 ASN HB2 1 1
89 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
89 1 2 1 1 112 PHE QE . 112 PHE QE 1 1
90 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
90 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
91 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
91 1 2 1 1 51 MET QB . 51 MET QB 1 1
92 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
92 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
93 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
93 1 2 1 1 54 MET ME . 54 MET QE 1 1
94 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
94 1 2 1 1 66 MET ME . 66 MET QE 1 1
95 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
95 1 2 1 1 18 MET ME . 18 MET QE 1 1
96 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
96 1 2 1 1 19 THR MG . 19 THR QG2 1 1
97 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
97 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
98 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
98 1 2 1 1 66 MET ME . 66 MET QE 1 1
99 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
99 1 2 1 1 70 MET ME . 70 MET QE 1 1
100 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
100 1 2 1 1 18 MET ME . 18 MET QE 1 1
101 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
101 1 2 1 1 66 MET ME . 66 MET QE 1 1
102 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
102 1 2 1 1 70 MET ME . 70 MET QE 1 1
103 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
103 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
104 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
104 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
105 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
105 1 2 1 1 51 MET ME . 51 MET QE 1 1
106 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
106 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
107 1 1 1 1 10 THR H . 10 THR H 1 1
107 1 2 1 1 10 THR HG1 . 10 THR HG1 1 1
108 1 1 1 1 10 THR H . 10 THR H 1 1
108 1 2 1 1 10 THR MG . 10 THR QG2 1 1
109 1 1 1 1 10 THR H . 10 THR H 1 1
109 1 2 1 1 11 ASN H . 11 ASN H 1 1
110 1 1 1 1 10 THR HA . 10 THR HA 1 1
110 1 2 1 1 10 THR MG . 10 THR QG2 1 1
111 1 1 1 1 10 THR HG1 . 10 THR HG1 1 1
111 1 2 1 1 11 ASN H . 11 ASN H 1 1
112 1 1 1 1 10 THR MG . 10 THR QG2 1 1
112 1 2 1 1 11 ASN H . 11 ASN H 1 1
113 1 1 1 1 10 THR MG . 10 THR QG2 1 1
113 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
114 1 1 1 1 10 THR MG . 10 THR QG2 1 1
114 1 2 1 1 58 PRO HD2 . 58 PRO HD3 1 1
115 1 1 1 1 10 THR MG . 10 THR QG2 1 1
115 1 2 1 1 58 PRO HD3 . 58 PRO HD2 1 1
116 1 1 1 1 11 ASN H . 11 ASN H 1 1
116 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
117 1 1 1 1 11 ASN H . 11 ASN H 1 1
117 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
118 1 1 1 1 11 ASN H . 11 ASN H 1 1
118 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
119 1 1 1 1 11 ASN H . 11 ASN H 1 1
119 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
120 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
120 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
121 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
121 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
122 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
122 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
123 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
123 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
124 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
124 1 2 1 1 13 ASN H . 13 ASN H 1 1
125 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
125 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
126 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
126 1 2 1 1 14 ALA H . 14 ALA H 1 1
127 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
127 1 2 1 1 14 ALA H . 14 ALA H 1 1
128 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
128 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
129 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
129 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
130 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
130 1 2 1 1 14 ALA H . 14 ALA H 1 1
131 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
131 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
132 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
132 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
133 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
133 1 2 1 1 14 ALA H . 14 ALA H 1 1
134 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
134 1 2 1 1 15 ALA H . 15 ALA H 1 1
135 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
135 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
136 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
136 1 2 1 1 16 MET H . 16 MET H 1 1
137 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
137 1 2 1 1 51 MET ME . 51 MET QE 1 1
138 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
138 1 2 1 1 13 ASN H . 13 ASN H 1 1
139 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
139 1 2 1 1 13 ASN H . 13 ASN H 1 1
140 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
140 1 2 1 1 51 MET ME . 51 MET QE 1 1
141 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
141 1 2 1 1 13 ASN H . 13 ASN H 1 1
142 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
142 1 2 1 1 13 ASN H . 13 ASN H 1 1
143 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
143 1 2 1 1 13 ASN H . 13 ASN H 1 1
144 1 1 1 1 13 ASN H . 13 ASN H 1 1
144 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
145 1 1 1 1 13 ASN H . 13 ASN H 1 1
145 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
146 1 1 1 1 13 ASN H . 13 ASN H 1 1
146 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
147 1 1 1 1 13 ASN H . 13 ASN H 1 1
147 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
148 1 1 1 1 13 ASN H . 13 ASN H 1 1
148 1 2 1 1 14 ALA H . 14 ALA H 1 1
149 1 1 1 1 13 ASN H . 13 ASN H 1 1
149 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
150 1 1 1 1 13 ASN H . 13 ASN H 1 1
150 1 2 1 1 15 ALA H . 15 ALA H 1 1
151 1 1 1 1 13 ASN H . 13 ASN H 1 1
151 1 2 1 1 51 MET ME . 51 MET QE 1 1
152 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
152 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
153 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
153 1 2 1 1 14 ALA H . 14 ALA H 1 1
154 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
154 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
155 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
155 1 2 1 1 14 ALA H . 14 ALA H 1 1
156 1 1 1 1 14 ALA H . 14 ALA H 1 1
156 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
157 1 1 1 1 14 ALA H . 14 ALA H 1 1
157 1 2 1 1 15 ALA H . 15 ALA H 1 1
158 1 1 1 1 14 ALA H . 14 ALA H 1 1
158 1 2 1 1 16 MET H . 16 MET H 1 1
159 1 1 1 1 14 ALA H . 14 ALA H 1 1
159 1 2 1 1 105 THR MG . 105 THR QG2 1 1
160 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
160 1 2 1 1 105 THR MG . 105 THR QG2 1 1
161 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
161 1 2 1 1 15 ALA H . 15 ALA H 1 1
162 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
162 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
163 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
163 1 2 1 1 17 THR H . 17 THR H 1 1
164 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
164 1 2 1 1 105 THR MG . 105 THR QG2 1 1
165 1 1 1 1 15 ALA H . 15 ALA H 1 1
165 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
166 1 1 1 1 15 ALA H . 15 ALA H 1 1
166 1 2 1 1 16 MET H . 16 MET H 1 1
167 1 1 1 1 15 ALA H . 15 ALA H 1 1
167 1 2 1 1 17 THR HB . 17 THR HB 1 1
168 1 1 1 1 15 ALA H . 15 ALA H 1 1
168 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
169 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
169 1 2 1 1 18 MET H . 18 MET H 1 1
170 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
170 1 2 1 1 18 MET ME . 18 MET QE 1 1
171 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
171 1 2 1 1 18 MET QG . 18 MET QG 1 1
172 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
172 1 2 1 1 19 THR H . 19 THR H 1 1
173 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
173 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
174 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
174 1 2 1 1 16 MET H . 16 MET H 1 1
175 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
175 1 2 1 1 16 MET HA . 16 MET HA 1 1
176 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
176 1 2 1 1 16 MET HG3 . 16 MET HG2 1 1
177 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
177 1 2 1 1 17 THR H . 17 THR H 1 1
178 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
178 1 2 1 1 51 MET ME . 51 MET QE 1 1
179 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
179 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
180 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
180 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
181 1 1 1 1 16 MET H . 16 MET H 1 1
181 1 2 1 1 16 MET HB2 . 16 MET HB2 1 1
182 1 1 1 1 16 MET H . 16 MET H 1 1
182 1 2 1 1 16 MET HB3 . 16 MET HB3 1 1
183 1 1 1 1 16 MET H . 16 MET H 1 1
183 1 2 1 1 16 MET HG2 . 16 MET HG3 1 1
184 1 1 1 1 16 MET H . 16 MET H 1 1
184 1 2 1 1 16 MET HG3 . 16 MET HG2 1 1
185 1 1 1 1 16 MET H . 16 MET H 1 1
185 1 2 1 1 17 THR H . 17 THR H 1 1
186 1 1 1 1 16 MET H . 16 MET H 1 1
186 1 2 1 1 18 MET QG . 18 MET QG 1 1
187 1 1 1 1 16 MET H . 16 MET H 1 1
187 1 2 1 1 51 MET ME . 51 MET QE 1 1
188 1 1 1 1 16 MET H . 16 MET H 1 1
188 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
189 1 1 1 1 16 MET HA . 16 MET HA 1 1
189 1 2 1 1 16 MET ME . 16 MET QE 1 1
190 1 1 1 1 16 MET HA . 16 MET HA 1 1
190 1 2 1 1 16 MET HG2 . 16 MET HG3 1 1
191 1 1 1 1 16 MET HA . 16 MET HA 1 1
191 1 2 1 1 16 MET HG3 . 16 MET HG2 1 1
192 1 1 1 1 16 MET HA . 16 MET HA 1 1
192 1 2 1 1 19 THR H . 19 THR H 1 1
193 1 1 1 1 16 MET HA . 16 MET HA 1 1
193 1 2 1 1 19 THR HB . 19 THR HB 1 1
194 1 1 1 1 16 MET HA . 16 MET HA 1 1
194 1 2 1 1 19 THR HG1 . 19 THR HG1 1 1
195 1 1 1 1 16 MET HB2 . 16 MET HB2 1 1
195 1 2 1 1 16 MET HG3 . 16 MET HG2 1 1
196 1 1 1 1 16 MET HB2 . 16 MET HB2 1 1
196 1 2 1 1 51 MET ME . 51 MET QE 1 1
197 1 1 1 1 16 MET HB3 . 16 MET HB3 1 1
197 1 2 1 1 16 MET HG3 . 16 MET HG2 1 1
198 1 1 1 1 16 MET HB3 . 16 MET HB3 1 1
198 1 2 1 1 17 THR H . 17 THR H 1 1
199 1 1 1 1 16 MET HB3 . 16 MET HB3 1 1
199 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
200 1 1 1 1 16 MET ME . 16 MET QE 1 1
200 1 2 1 1 16 MET HG2 . 16 MET HG3 1 1
201 1 1 1 1 16 MET ME . 16 MET QE 1 1
201 1 2 1 1 16 MET HG3 . 16 MET HG2 1 1
202 1 1 1 1 16 MET ME . 16 MET QE 1 1
202 1 2 1 1 19 THR H . 19 THR H 1 1
203 1 1 1 1 16 MET ME . 16 MET QE 1 1
203 1 2 1 1 19 THR HB . 19 THR HB 1 1
204 1 1 1 1 16 MET ME . 16 MET QE 1 1
204 1 2 1 1 19 THR HG1 . 19 THR HG1 1 1
205 1 1 1 1 16 MET ME . 16 MET QE 1 1
205 1 2 1 1 19 THR MG . 19 THR QG2 1 1
206 1 1 1 1 16 MET ME . 16 MET QE 1 1
206 1 2 1 1 20 ASN H . 20 ASN H 1 1
207 1 1 1 1 16 MET ME . 16 MET QE 1 1
207 1 2 1 1 20 ASN HD22 . 20 ASN HD21 1 1
208 1 1 1 1 16 MET ME . 16 MET QE 1 1
208 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
209 1 1 1 1 16 MET ME . 16 MET QE 1 1
209 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
210 1 1 1 1 16 MET ME . 16 MET QE 1 1
210 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
211 1 1 1 1 16 MET ME . 16 MET QE 1 1
211 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
212 1 1 1 1 16 MET ME . 16 MET QE 1 1
212 1 2 1 1 48 ASN H . 48 ASN H 1 1
213 1 1 1 1 16 MET ME . 16 MET QE 1 1
213 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
214 1 1 1 1 16 MET ME . 16 MET QE 1 1
214 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
215 1 1 1 1 16 MET ME . 16 MET QE 1 1
215 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
216 1 1 1 1 16 MET ME . 16 MET QE 1 1
216 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
217 1 1 1 1 16 MET ME . 16 MET QE 1 1
217 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
218 1 1 1 1 16 MET ME . 16 MET QE 1 1
218 1 2 1 1 51 MET ME . 51 MET QE 1 1
219 1 1 1 1 16 MET HG2 . 16 MET HG3 1 1
219 1 2 1 1 17 THR H . 17 THR H 1 1
220 1 1 1 1 16 MET HG2 . 16 MET HG3 1 1
220 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
221 1 1 1 1 16 MET HG2 . 16 MET HG3 1 1
221 1 2 1 1 48 ASN H . 48 ASN H 1 1
222 1 1 1 1 16 MET HG2 . 16 MET HG3 1 1
222 1 2 1 1 51 MET ME . 51 MET QE 1 1
223 1 1 1 1 16 MET HG3 . 16 MET HG2 1 1
223 1 2 1 1 51 MET ME . 51 MET QE 1 1
224 1 1 1 1 17 THR H . 17 THR H 1 1
224 1 2 1 1 17 THR HB . 17 THR HB 1 1
225 1 1 1 1 17 THR H . 17 THR H 1 1
225 1 2 1 1 17 THR MG . 17 THR QG2 1 1
226 1 1 1 1 17 THR H . 17 THR H 1 1
226 1 2 1 1 18 MET H . 18 MET H 1 1
227 1 1 1 1 17 THR HA . 17 THR HA 1 1
227 1 2 1 1 17 THR MG . 17 THR QG2 1 1
228 1 1 1 1 17 THR HA . 17 THR HA 1 1
228 1 2 1 1 20 ASN H . 20 ASN H 1 1
229 1 1 1 1 17 THR HA . 17 THR HA 1 1
229 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
230 1 1 1 1 17 THR HA . 17 THR HA 1 1
230 1 2 1 1 20 ASN HD22 . 20 ASN HD21 1 1
231 1 1 1 1 17 THR HB . 17 THR HB 1 1
231 1 2 1 1 18 MET H . 18 MET H 1 1
232 1 1 1 1 17 THR HB . 17 THR HB 1 1
232 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
233 1 1 1 1 17 THR MG . 17 THR QG2 1 1
233 1 2 1 1 18 MET H . 18 MET H 1 1
234 1 1 1 1 17 THR MG . 17 THR QG2 1 1
234 1 2 1 1 19 THR H . 19 THR H 1 1
235 1 1 1 1 17 THR MG . 17 THR QG2 1 1
235 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
236 1 1 1 1 17 THR MG . 17 THR QG2 1 1
236 1 2 1 1 21 ASN H . 21 ASN H 1 1
237 1 1 1 1 17 THR MG . 17 THR QG2 1 1
237 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
238 1 1 1 1 17 THR MG . 17 THR QG2 1 1
238 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
239 1 1 1 1 17 THR MG . 17 THR QG2 1 1
239 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
240 1 1 1 1 17 THR MG . 17 THR QG2 1 1
240 1 2 1 1 103 GLN HB2 . 103 GLN HB2 1 1
241 1 1 1 1 17 THR MG . 17 THR QG2 1 1
241 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
242 1 1 1 1 17 THR MG . 17 THR QG2 1 1
242 1 2 1 1 103 GLN HG2 . 103 GLN HG2 1 1
243 1 1 1 1 17 THR MG . 17 THR QG2 1 1
243 1 2 1 1 104 ALA H . 104 ALA H 1 1
244 1 1 1 1 17 THR MG . 17 THR QG2 1 1
244 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
245 1 1 1 1 17 THR MG . 17 THR QG2 1 1
245 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
246 1 1 1 1 17 THR MG . 17 THR QG2 1 1
246 1 2 1 1 105 THR H . 105 THR H 1 1
247 1 1 1 1 18 MET H . 18 MET H 1 1
247 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
248 1 1 1 1 18 MET H . 18 MET H 1 1
248 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
249 1 1 1 1 18 MET H . 18 MET H 1 1
249 1 2 1 1 18 MET QG . 18 MET QG 1 1
250 1 1 1 1 18 MET H . 18 MET H 1 1
250 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
251 1 1 1 1 18 MET HA . 18 MET HA 1 1
251 1 2 1 1 21 ASN H . 21 ASN H 1 1
252 1 1 1 1 18 MET HA . 18 MET HA 1 1
252 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
253 1 1 1 1 18 MET HA . 18 MET HA 1 1
253 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
254 1 1 1 1 18 MET HA . 18 MET HA 1 1
254 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
255 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
255 1 2 1 1 19 THR H . 19 THR H 1 1
256 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
256 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
257 1 1 1 1 18 MET ME . 18 MET QE 1 1
257 1 2 1 1 18 MET QG . 18 MET QG 1 1
258 1 1 1 1 18 MET ME . 18 MET QE 1 1
258 1 2 1 1 19 THR H . 19 THR H 1 1
259 1 1 1 1 18 MET ME . 18 MET QE 1 1
259 1 2 1 1 19 THR HA . 19 THR HA 1 1
260 1 1 1 1 18 MET ME . 18 MET QE 1 1
260 1 2 1 1 19 THR HG1 . 19 THR HG1 1 1
261 1 1 1 1 18 MET ME . 18 MET QE 1 1
261 1 2 1 1 19 THR MG . 19 THR QG2 1 1
262 1 1 1 1 18 MET ME . 18 MET QE 1 1
262 1 2 1 1 70 MET ME . 70 MET QE 1 1
263 1 1 1 1 18 MET ME . 18 MET QE 1 1
263 1 2 1 1 112 PHE QD . 112 PHE QD 1 1
264 1 1 1 1 18 MET ME . 18 MET QE 1 1
264 1 2 1 1 112 PHE QE . 112 PHE QE 1 1
265 1 1 1 1 18 MET ME . 18 MET QE 1 1
265 1 2 1 1 112 PHE HZ . 112 PHE HZ 1 1
266 1 1 1 1 18 MET QG . 18 MET QG 1 1
266 1 2 1 1 19 THR H . 19 THR H 1 1
267 1 1 1 1 18 MET QG . 18 MET QG 1 1
267 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
268 1 1 1 1 19 THR H . 19 THR H 1 1
268 1 2 1 1 19 THR HB . 19 THR HB 1 1
269 1 1 1 1 19 THR H . 19 THR H 1 1
269 1 2 1 1 19 THR HG1 . 19 THR HG1 1 1
270 1 1 1 1 19 THR H . 19 THR H 1 1
270 1 2 1 1 19 THR MG . 19 THR QG2 1 1
271 1 1 1 1 19 THR H . 19 THR H 1 1
271 1 2 1 1 21 ASN H . 21 ASN H 1 1
272 1 1 1 1 19 THR H . 19 THR H 1 1
272 1 2 1 1 70 MET ME . 70 MET QE 1 1
273 1 1 1 1 19 THR HA . 19 THR HA 1 1
273 1 2 1 1 19 THR MG . 19 THR QG2 1 1
274 1 1 1 1 19 THR HA . 19 THR HA 1 1
274 1 2 1 1 22 LEU H . 22 LEU H 1 1
275 1 1 1 1 19 THR HA . 19 THR HA 1 1
275 1 2 1 1 22 LEU HB2 . 22 LEU HB3 1 1
276 1 1 1 1 19 THR HA . 19 THR HA 1 1
276 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
277 1 1 1 1 19 THR HA . 19 THR HA 1 1
277 1 2 1 1 43 MET ME . 43 MET QE 1 1
278 1 1 1 1 19 THR HA . 19 THR HA 1 1
278 1 2 1 1 70 MET ME . 70 MET QE 1 1
279 1 1 1 1 19 THR HB . 19 THR HB 1 1
279 1 2 1 1 20 ASN H . 20 ASN H 1 1
280 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
280 1 2 1 1 20 ASN H . 20 ASN H 1 1
281 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
281 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
282 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
282 1 2 1 1 70 MET ME . 70 MET QE 1 1
283 1 1 1 1 19 THR MG . 19 THR QG2 1 1
283 1 2 1 1 20 ASN H . 20 ASN H 1 1
284 1 1 1 1 19 THR MG . 19 THR QG2 1 1
284 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
285 1 1 1 1 19 THR MG . 19 THR QG2 1 1
285 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
286 1 1 1 1 19 THR MG . 19 THR QG2 1 1
286 1 2 1 1 20 ASN HD22 . 20 ASN HD21 1 1
287 1 1 1 1 19 THR MG . 19 THR QG2 1 1
287 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
288 1 1 1 1 19 THR MG . 19 THR QG2 1 1
288 1 2 1 1 43 MET ME . 43 MET QE 1 1
289 1 1 1 1 19 THR MG . 19 THR QG2 1 1
289 1 2 1 1 44 ALA H . 44 ALA H 1 1
290 1 1 1 1 19 THR MG . 19 THR QG2 1 1
290 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
291 1 1 1 1 19 THR MG . 19 THR QG2 1 1
291 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
292 1 1 1 1 19 THR MG . 19 THR QG2 1 1
292 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
293 1 1 1 1 19 THR MG . 19 THR QG2 1 1
293 1 2 1 1 48 ASN H . 48 ASN H 1 1
294 1 1 1 1 19 THR MG . 19 THR QG2 1 1
294 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
295 1 1 1 1 19 THR MG . 19 THR QG2 1 1
295 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
296 1 1 1 1 19 THR MG . 19 THR QG2 1 1
296 1 2 1 1 70 MET ME . 70 MET QE 1 1
297 1 1 1 1 20 ASN H . 20 ASN H 1 1
297 1 2 1 1 20 ASN HB2 . 20 ASN HB3 1 1
298 1 1 1 1 20 ASN H . 20 ASN H 1 1
298 1 2 1 1 20 ASN HB3 . 20 ASN HB2 1 1
299 1 1 1 1 20 ASN H . 20 ASN H 1 1
299 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
300 1 1 1 1 20 ASN H . 20 ASN H 1 1
300 1 2 1 1 20 ASN HD22 . 20 ASN HD21 1 1
301 1 1 1 1 20 ASN H . 20 ASN H 1 1
301 1 2 1 1 21 ASN H . 21 ASN H 1 1
302 1 1 1 1 20 ASN H . 20 ASN H 1 1
302 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
303 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
303 1 2 1 1 20 ASN HB3 . 20 ASN HB2 1 1
304 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
304 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
305 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
305 1 2 1 1 20 ASN HD22 . 20 ASN HD21 1 1
306 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
306 1 2 1 1 23 VAL H . 23 VAL H 1 1
307 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
307 1 2 1 1 23 VAL MG2 . 23 VAL QG1 1 1
308 1 1 1 1 20 ASN HB2 . 20 ASN HB3 1 1
308 1 2 1 1 21 ASN H . 21 ASN H 1 1
309 1 1 1 1 20 ASN HB3 . 20 ASN HB2 1 1
309 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
310 1 1 1 1 21 ASN H . 21 ASN H 1 1
310 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
311 1 1 1 1 21 ASN H . 21 ASN H 1 1
311 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
312 1 1 1 1 21 ASN H . 21 ASN H 1 1
312 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
313 1 1 1 1 21 ASN H . 21 ASN H 1 1
313 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
314 1 1 1 1 21 ASN H . 21 ASN H 1 1
314 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
315 1 1 1 1 21 ASN H . 21 ASN H 1 1
315 1 2 1 1 23 VAL H . 23 VAL H 1 1
316 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
316 1 2 1 1 24 GLN H . 24 GLN H 1 1
317 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
317 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
318 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
318 1 2 1 1 24 GLN QG . 24 GLN HG3 1 1
319 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
319 1 2 1 1 25 CYS H . 25 CYSS H 1 1
320 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
320 1 2 1 1 22 LEU H . 22 LEU H 1 1
321 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
321 1 2 1 1 100 SER HA . 100 SER HA 1 1
322 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
322 1 2 1 1 22 LEU H . 22 LEU H 1 1
323 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
323 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
324 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
324 1 2 1 1 100 SER HA . 100 SER HA 1 1
325 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
325 1 2 1 1 100 SER HA . 100 SER HA 1 1
326 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
326 1 2 1 1 100 SER HG . 100 SER HG 1 1
327 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
327 1 2 1 1 103 GLN HB2 . 103 GLN HB2 1 1
328 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
328 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
329 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
329 1 2 1 1 104 ALA H . 104 ALA H 1 1
330 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
330 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
331 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
331 1 2 1 1 100 SER HA . 100 SER HA 1 1
332 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
332 1 2 1 1 103 GLN HB2 . 103 GLN HB2 1 1
333 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1
333 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
334 1 1 1 1 22 LEU H . 22 LEU H 1 1
334 1 2 1 1 22 LEU HB2 . 22 LEU HB3 1 1
335 1 1 1 1 22 LEU H . 22 LEU H 1 1
335 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
336 1 1 1 1 22 LEU H . 22 LEU H 1 1
336 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
337 1 1 1 1 22 LEU H . 22 LEU H 1 1
337 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
338 1 1 1 1 22 LEU H . 22 LEU H 1 1
338 1 2 1 1 23 VAL H . 23 VAL H 1 1
339 1 1 1 1 22 LEU H . 22 LEU H 1 1
339 1 2 1 1 24 GLN H . 24 GLN H 1 1
340 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
340 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
341 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
341 1 2 1 1 24 GLN QG . 24 GLN HG2 1 1
342 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
342 1 2 1 1 25 CYS H . 25 CYSS H 1 1
343 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
343 1 2 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
344 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
344 1 2 1 1 25 CYS HB3 . 25 CYSS HB2 1 1
345 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
345 1 2 1 1 96 CYS HB3 . 96 CYSS HB3 1 1
346 1 1 1 1 22 LEU HB2 . 22 LEU HB3 1 1
346 1 2 1 1 23 VAL H . 23 VAL H 1 1
347 1 1 1 1 22 LEU HB2 . 22 LEU HB3 1 1
347 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
348 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
348 1 2 1 1 23 VAL H . 23 VAL H 1 1
349 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
349 1 2 1 1 43 MET ME . 43 MET QE 1 1
350 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
350 1 2 1 1 26 ALA H . 26 ALA H 1 1
351 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
351 1 2 1 1 40 MET ME . 40 MET QE 1 1
352 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
352 1 2 1 1 43 MET ME . 43 MET QE 1 1
353 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
353 1 2 1 1 96 CYS H . 96 CYSS H 1 1
354 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
354 1 2 1 1 96 CYS HA . 96 CYSS HA 1 1
355 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
355 1 2 1 1 96 CYS HB2 . 96 CYSS HB2 1 1
356 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
356 1 2 1 1 96 CYS HB3 . 96 CYSS HB3 1 1
357 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
357 1 2 1 1 97 LEU H . 97 LEU H 1 1
358 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
358 1 2 1 1 23 VAL H . 23 VAL H 1 1
359 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
359 1 2 1 1 23 VAL MG2 . 23 VAL QG1 1 1
360 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
360 1 2 1 1 40 MET ME . 40 MET QE 1 1
361 1 1 1 1 23 VAL H . 23 VAL H 1 1
361 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
362 1 1 1 1 23 VAL H . 23 VAL H 1 1
362 1 2 1 1 23 VAL MG1 . 23 VAL QG2 1 1
363 1 1 1 1 23 VAL H . 23 VAL H 1 1
363 1 2 1 1 23 VAL MG2 . 23 VAL QG1 1 1
364 1 1 1 1 23 VAL H . 23 VAL H 1 1
364 1 2 1 1 24 GLN H . 24 GLN H 1 1
365 1 1 1 1 23 VAL H . 23 VAL H 1 1
365 1 2 1 1 40 MET ME . 40 MET QE 1 1
366 1 1 1 1 23 VAL H . 23 VAL H 1 1
366 1 2 1 1 43 MET ME . 43 MET QE 1 1
367 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
367 1 2 1 1 23 VAL MG1 . 23 VAL QG2 1 1
368 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
368 1 2 1 1 26 ALA H . 26 ALA H 1 1
369 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
369 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
370 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
370 1 2 1 1 27 SER H . 27 SER H 1 1
371 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
371 1 2 1 1 40 MET ME . 40 MET QE 1 1
372 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
372 1 2 1 1 24 GLN H . 24 GLN H 1 1
373 1 1 1 1 23 VAL MG1 . 23 VAL QG2 1 1
373 1 2 1 1 24 GLN H . 24 GLN H 1 1
374 1 1 1 1 23 VAL MG1 . 23 VAL QG2 1 1
374 1 2 1 1 27 SER H . 27 SER H 1 1
375 1 1 1 1 23 VAL MG1 . 23 VAL QG2 1 1
375 1 2 1 1 40 MET H . 40 MET H 1 1
376 1 1 1 1 23 VAL MG1 . 23 VAL QG2 1 1
376 1 2 1 1 40 MET HB3 . 40 MET HB3 1 1
377 1 1 1 1 23 VAL MG1 . 23 VAL QG2 1 1
377 1 2 1 1 41 GLY H . 41 GLY H 1 1
378 1 1 1 1 23 VAL MG1 . 23 VAL QG2 1 1
378 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
379 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
379 1 2 1 1 24 GLN H . 24 GLN H 1 1
380 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
380 1 2 1 1 40 MET H . 40 MET H 1 1
381 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
381 1 2 1 1 40 MET HB3 . 40 MET HB3 1 1
382 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
382 1 2 1 1 40 MET ME . 40 MET QE 1 1
383 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
383 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
384 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
384 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
385 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
385 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
386 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
386 1 2 1 1 43 MET ME . 43 MET QE 1 1
387 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
387 1 2 1 1 44 ALA H . 44 ALA H 1 1
388 1 1 1 1 23 VAL MG2 . 23 VAL QG1 1 1
388 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
389 1 1 1 1 24 GLN H . 24 GLN H 1 1
389 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
390 1 1 1 1 24 GLN H . 24 GLN H 1 1
390 1 2 1 1 24 GLN QG . 24 GLN HG2 1 1
391 1 1 1 1 24 GLN H . 24 GLN H 1 1
391 1 2 1 1 25 CYS H . 25 CYSS H 1 1
392 1 1 1 1 24 GLN H . 24 GLN H 1 1
392 1 2 1 1 26 ALA H . 26 ALA H 1 1
393 1 1 1 1 24 GLN H . 24 GLN H 1 1
393 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
394 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
394 1 2 1 1 24 GLN QG . 24 GLN HG2 1 1
395 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
395 1 2 1 1 27 SER H . 27 SER H 1 1
396 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
396 1 2 1 1 25 CYS H . 25 CYSS H 1 1
397 1 1 1 1 24 GLN QG . 24 GLN HG2 1 1
397 1 2 1 1 25 CYS H . 25 CYSS H 1 1
398 1 1 1 1 24 GLN QG . 24 GLN HG2 1 1
398 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
399 1 1 1 1 25 CYS H . 25 CYSS H 1 1
399 1 2 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
400 1 1 1 1 25 CYS H . 25 CYSS H 1 1
400 1 2 1 1 25 CYS HB3 . 25 CYSS HB2 1 1
401 1 1 1 1 25 CYS H . 25 CYSS H 1 1
401 1 2 1 1 26 ALA H . 26 ALA H 1 1
402 1 1 1 1 25 CYS H . 25 CYSS H 1 1
402 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
403 1 1 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
403 1 2 1 1 26 ALA H . 26 ALA H 1 1
404 1 1 1 1 25 CYS HB3 . 25 CYSS HB2 1 1
404 1 2 1 1 26 ALA H . 26 ALA H 1 1
405 1 1 1 1 26 ALA H . 26 ALA H 1 1
405 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
406 1 1 1 1 26 ALA H . 26 ALA H 1 1
406 1 2 1 1 28 ARG H . 28 ARG H 1 1
407 1 1 1 1 26 ALA H . 26 ALA H 1 1
407 1 2 1 1 40 MET ME . 40 MET QE 1 1
408 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
408 1 2 1 1 29 SER H . 29 SER H 1 1
409 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
409 1 2 1 1 29 SER HA . 29 SER HA 1 1
410 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
410 1 2 1 1 29 SER HG . 29 SER HG 1 1
411 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
411 1 2 1 1 92 THR MG . 92 THR QG2 1 1
412 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
412 1 2 1 1 27 SER H . 27 SER H 1 1
413 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
413 1 2 1 1 27 SER QB . 27 SER QB 1 1
414 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
414 1 2 1 1 29 SER H . 29 SER H 1 1
415 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
415 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
416 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
416 1 2 1 1 40 MET ME . 40 MET QE 1 1
417 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
417 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
418 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
418 1 2 1 1 93 ILE H . 93 ILE H 1 1
419 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
419 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
420 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
420 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
421 1 1 1 1 27 SER H . 27 SER H 1 1
421 1 2 1 1 27 SER QB . 27 SER QB 1 1
422 1 1 1 1 27 SER H . 27 SER H 1 1
422 1 2 1 1 28 ARG H . 28 ARG H 1 1
423 1 1 1 1 27 SER H . 27 SER H 1 1
423 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
424 1 1 1 1 27 SER H . 27 SER H 1 1
424 1 2 1 1 29 SER H . 29 SER H 1 1
425 1 1 1 1 27 SER HA . 27 SER HA 1 1
425 1 2 1 1 29 SER H . 29 SER H 1 1
426 1 1 1 1 27 SER HA . 27 SER HA 1 1
426 1 2 1 1 37 MET QB . 37 MET HB2 1 1
427 1 1 1 1 27 SER HA . 27 SER HA 1 1
427 1 2 1 1 37 MET QG . 37 MET HG2 1 1
428 1 1 1 1 27 SER QB . 27 SER QB 1 1
428 1 2 1 1 28 ARG H . 28 ARG H 1 1
429 1 1 1 1 27 SER QB . 27 SER QB 1 1
429 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
430 1 1 1 1 27 SER QB . 27 SER QB 1 1
430 1 2 1 1 37 MET QB . 37 MET HB2 1 1
431 1 1 1 1 28 ARG H . 28 ARG H 1 1
431 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
432 1 1 1 1 28 ARG H . 28 ARG H 1 1
432 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
433 1 1 1 1 28 ARG H . 28 ARG H 1 1
433 1 2 1 1 29 SER H . 29 SER H 1 1
434 1 1 1 1 28 ARG H . 28 ARG H 1 1
434 1 2 1 1 29 SER HA . 29 SER HA 1 1
435 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
435 1 2 1 1 28 ARG HD2 . 28 ARG HD2 1 1
436 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
436 1 2 1 1 28 ARG HD3 . 28 ARG HD3 1 1
437 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
437 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
438 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
438 1 2 1 1 28 ARG HD2 . 28 ARG HD2 1 1
439 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
439 1 2 1 1 28 ARG HD3 . 28 ARG HD3 1 1
440 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
440 1 2 1 1 29 SER H . 29 SER H 1 1
441 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
441 1 2 1 1 30 GLY H . 30 GLY H 1 1
442 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
442 1 2 1 1 29 SER H . 29 SER H 1 1
443 1 1 1 1 29 SER H . 29 SER H 1 1
443 1 2 1 1 29 SER QB . 29 SER QB 1 1
444 1 1 1 1 29 SER H . 29 SER H 1 1
444 1 2 1 1 29 SER HG . 29 SER HG 1 1
445 1 1 1 1 29 SER H . 29 SER H 1 1
445 1 2 1 1 31 VAL H . 31 VAL H 1 1
446 1 1 1 1 29 SER H . 29 SER H 1 1
446 1 2 1 1 92 THR MG . 92 THR QG2 1 1
447 1 1 1 1 29 SER HA . 29 SER HA 1 1
447 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
448 1 1 1 1 29 SER QB . 29 SER QB 1 1
448 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
449 1 1 1 1 29 SER QB . 29 SER QB 1 1
449 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
450 1 1 1 1 29 SER HG . 29 SER HG 1 1
450 1 2 1 1 30 GLY H . 30 GLY H 1 1
451 1 1 1 1 29 SER HG . 29 SER HG 1 1
451 1 2 1 1 31 VAL H . 31 VAL H 1 1
452 1 1 1 1 29 SER HG . 29 SER HG 1 1
452 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
453 1 1 1 1 29 SER HG . 29 SER HG 1 1
453 1 2 1 1 32 LEU H . 32 LEU H 1 1
454 1 1 1 1 29 SER HG . 29 SER HG 1 1
454 1 2 1 1 92 THR MG . 92 THR QG2 1 1
455 1 1 1 1 30 GLY H . 30 GLY H 1 1
455 1 2 1 1 31 VAL H . 31 VAL H 1 1
456 1 1 1 1 30 GLY H . 30 GLY H 1 1
456 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
457 1 1 1 1 30 GLY H . 30 GLY H 1 1
457 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
458 1 1 1 1 30 GLY H . 30 GLY H 1 1
458 1 2 1 1 32 LEU H . 32 LEU H 1 1
459 1 1 1 1 30 GLY H . 30 GLY H 1 1
459 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
460 1 1 1 1 31 VAL H . 31 VAL H 1 1
460 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
461 1 1 1 1 31 VAL H . 31 VAL H 1 1
461 1 2 1 1 31 VAL QG . 31 VAL QG1 1 1
462 1 1 1 1 31 VAL H . 31 VAL H 1 1
462 1 2 1 1 32 LEU H . 32 LEU H 1 1
463 1 1 1 1 31 VAL H . 31 VAL H 1 1
463 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
464 1 1 1 1 31 VAL H . 31 VAL H 1 1
464 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
465 1 1 1 1 31 VAL H . 31 VAL H 1 1
465 1 2 1 1 92 THR MG . 92 THR QG2 1 1
466 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
466 1 2 1 1 31 VAL QG . 31 VAL QG1 1 1
467 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
467 1 2 1 1 32 LEU H . 32 LEU H 1 1
468 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
468 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
469 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
469 1 2 1 1 92 THR MG . 92 THR QG2 1 1
470 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
470 1 2 1 1 32 LEU H . 32 LEU H 1 1
471 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
471 1 2 1 1 88 ALA H . 88 ALA H 1 1
472 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
472 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
473 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
473 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
474 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
474 1 2 1 1 89 VAL H . 89 VAL H 1 1
475 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
475 1 2 1 1 92 THR H . 92 THR H 1 1
476 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
476 1 2 1 1 92 THR HG1 . 92 THR HG1 1 1
477 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
477 1 2 1 1 92 THR MG . 92 THR QG2 1 1
478 1 1 1 1 32 LEU H . 32 LEU H 1 1
478 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
479 1 1 1 1 32 LEU H . 32 LEU H 1 1
479 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
480 1 1 1 1 32 LEU H . 32 LEU H 1 1
480 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
481 1 1 1 1 32 LEU H . 32 LEU H 1 1
481 1 2 1 1 33 THR H . 33 THR H 1 1
482 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
482 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
483 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
483 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
484 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
484 1 2 1 1 33 THR H . 33 THR H 1 1
485 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
485 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
486 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
486 1 2 1 1 37 MET ME . 37 MET QE 1 1
487 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
487 1 2 1 1 37 MET QG . 37 MET HG3 1 1
488 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
488 1 2 1 1 33 THR H . 33 THR H 1 1
489 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
489 1 2 1 1 33 THR MG . 33 THR QG2 1 1
490 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
490 1 2 1 1 36 GLN H . 36 GLN H 1 1
491 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
491 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
492 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
492 1 2 1 1 36 GLN QE . 36 GLN HE22 1 1
493 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
493 1 2 1 1 37 MET H . 37 MET H 1 1
494 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
494 1 2 1 1 37 MET HA . 37 MET HA 1 1
495 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
495 1 2 1 1 37 MET ME . 37 MET QE 1 1
496 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
496 1 2 1 1 37 MET QG . 37 MET HG3 1 1
497 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
497 1 2 1 1 40 MET ME . 40 MET QE 1 1
498 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
498 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
499 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
499 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
500 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
500 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
501 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
501 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
502 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
502 1 2 1 1 92 THR MG . 92 THR QG2 1 1
503 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
503 1 2 1 1 93 ILE H . 93 ILE H 1 1
504 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
504 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
505 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
505 1 2 1 1 33 THR H . 33 THR H 1 1
506 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
506 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
507 1 1 1 1 33 THR H . 33 THR H 1 1
507 1 2 1 1 33 THR MG . 33 THR QG2 1 1
508 1 1 1 1 33 THR H . 33 THR H 1 1
508 1 2 1 1 34 ALA H . 34 ALA H 1 1
509 1 1 1 1 33 THR H . 33 THR H 1 1
509 1 2 1 1 35 ASP H . 35 ASP H 1 1
510 1 1 1 1 33 THR H . 33 THR H 1 1
510 1 2 1 1 36 GLN H . 36 GLN H 1 1
511 1 1 1 1 33 THR H . 33 THR H 1 1
511 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
512 1 1 1 1 33 THR H . 33 THR H 1 1
512 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
513 1 1 1 1 33 THR H . 33 THR H 1 1
513 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
514 1 1 1 1 33 THR H . 33 THR H 1 1
514 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
515 1 1 1 1 33 THR H . 33 THR H 1 1
515 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
516 1 1 1 1 33 THR H . 33 THR H 1 1
516 1 2 1 1 37 MET H . 37 MET H 1 1
517 1 1 1 1 33 THR HA . 33 THR HA 1 1
517 1 2 1 1 33 THR MG . 33 THR QG2 1 1
518 1 1 1 1 33 THR HA . 33 THR HA 1 1
518 1 2 1 1 34 ALA H . 34 ALA H 1 1
519 1 1 1 1 33 THR HA . 33 THR HA 1 1
519 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
520 1 1 1 1 33 THR HA . 33 THR HA 1 1
520 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
521 1 1 1 1 33 THR HA . 33 THR HA 1 1
521 1 2 1 1 37 MET ME . 37 MET QE 1 1
522 1 1 1 1 33 THR HB . 33 THR HB 1 1
522 1 2 1 1 34 ALA H . 34 ALA H 1 1
523 1 1 1 1 33 THR HB . 33 THR HB 1 1
523 1 2 1 1 35 ASP H . 35 ASP H 1 1
524 1 1 1 1 33 THR MG . 33 THR QG2 1 1
524 1 2 1 1 34 ALA H . 34 ALA H 1 1
525 1 1 1 1 33 THR MG . 33 THR QG2 1 1
525 1 2 1 1 35 ASP H . 35 ASP H 1 1
526 1 1 1 1 33 THR MG . 33 THR QG2 1 1
526 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
527 1 1 1 1 33 THR MG . 33 THR QG2 1 1
527 1 2 1 1 36 GLN H . 36 GLN H 1 1
528 1 1 1 1 33 THR MG . 33 THR QG2 1 1
528 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
529 1 1 1 1 34 ALA H . 34 ALA H 1 1
529 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
530 1 1 1 1 34 ALA H . 34 ALA H 1 1
530 1 2 1 1 35 ASP H . 35 ASP H 1 1
531 1 1 1 1 34 ALA H . 34 ALA H 1 1
531 1 2 1 1 36 GLN H . 36 GLN H 1 1
532 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
532 1 2 1 1 37 MET H . 37 MET H 1 1
533 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
533 1 2 1 1 37 MET ME . 37 MET QE 1 1
534 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
534 1 2 1 1 37 MET QG . 37 MET HG3 1 1
535 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
535 1 2 1 1 35 ASP H . 35 ASP H 1 1
536 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
536 1 2 1 1 37 MET H . 37 MET H 1 1
537 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
537 1 2 1 1 37 MET ME . 37 MET QE 1 1
538 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
538 1 2 1 1 38 ASP H . 38 ASP H 1 1
539 1 1 1 1 35 ASP H . 35 ASP H 1 1
539 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
540 1 1 1 1 35 ASP H . 35 ASP H 1 1
540 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
541 1 1 1 1 35 ASP H . 35 ASP H 1 1
541 1 2 1 1 36 GLN H . 36 GLN H 1 1
542 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
542 1 2 1 1 37 MET H . 37 MET H 1 1
543 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
543 1 2 1 1 38 ASP H . 38 ASP H 1 1
544 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
544 1 2 1 1 38 ASP QB . 38 ASP HB2 1 1
545 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
545 1 2 1 1 36 GLN H . 36 GLN H 1 1
546 1 1 1 1 36 GLN H . 36 GLN H 1 1
546 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
547 1 1 1 1 36 GLN H . 36 GLN H 1 1
547 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
548 1 1 1 1 36 GLN H . 36 GLN H 1 1
548 1 2 1 1 37 MET H . 37 MET H 1 1
549 1 1 1 1 36 GLN H . 36 GLN H 1 1
549 1 2 1 1 38 ASP H . 38 ASP H 1 1
550 1 1 1 1 36 GLN H . 36 GLN H 1 1
550 1 2 1 1 39 ASP H . 39 ASP H 1 1
551 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
551 1 2 1 1 39 ASP H . 39 ASP H 1 1
552 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
552 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
553 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
553 1 2 1 1 37 MET H . 37 MET H 1 1
554 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
554 1 2 1 1 37 MET H . 37 MET H 1 1
555 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
555 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1
556 1 1 1 1 36 GLN QE . 36 GLN HE21 1 1
556 1 2 1 1 80 THR HB . 80 THR HB 1 1
557 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
557 1 2 1 1 81 SER H . 81 SER H 1 1
558 1 1 1 1 36 GLN QE . 36 GLN HE21 1 1
558 1 2 1 1 81 SER HA . 81 SER HA 1 1
559 1 1 1 1 36 GLN QE . 36 GLN HE21 1 1
559 1 2 1 1 81 SER HG . 81 SER HG 1 1
560 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
560 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
561 1 1 1 1 36 GLN QE . 36 GLN HE21 1 1
561 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
562 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
562 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1
563 1 1 1 1 37 MET H . 37 MET H 1 1
563 1 2 1 1 37 MET QB . 37 MET HB3 1 1
564 1 1 1 1 37 MET H . 37 MET H 1 1
564 1 2 1 1 37 MET ME . 37 MET QE 1 1
565 1 1 1 1 37 MET H . 37 MET H 1 1
565 1 2 1 1 37 MET QG . 37 MET HG3 1 1
566 1 1 1 1 37 MET H . 37 MET H 1 1
566 1 2 1 1 38 ASP H . 38 ASP H 1 1
567 1 1 1 1 37 MET H . 37 MET H 1 1
567 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
568 1 1 1 1 37 MET H . 37 MET H 1 1
568 1 2 1 1 38 ASP QB . 38 ASP HB2 1 1
569 1 1 1 1 37 MET HA . 37 MET HA 1 1
569 1 2 1 1 40 MET H . 40 MET H 1 1
570 1 1 1 1 37 MET HA . 37 MET HA 1 1
570 1 2 1 1 40 MET ME . 40 MET QE 1 1
571 1 1 1 1 37 MET HA . 37 MET HA 1 1
571 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
572 1 1 1 1 37 MET QB . 37 MET HB3 1 1
572 1 2 1 1 37 MET ME . 37 MET QE 1 1
573 1 1 1 1 37 MET QB . 37 MET HB3 1 1
573 1 2 1 1 38 ASP H . 38 ASP H 1 1
574 1 1 1 1 37 MET QB . 37 MET HB2 1 1
574 1 2 1 1 39 ASP H . 39 ASP H 1 1
575 1 1 1 1 37 MET QB . 37 MET HB2 1 1
575 1 2 1 1 40 MET H . 40 MET H 1 1
576 1 1 1 1 38 ASP H . 38 ASP H 1 1
576 1 2 1 1 38 ASP QB . 38 ASP HB3 1 1
577 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
577 1 2 1 1 41 GLY H . 41 GLY H 1 1
578 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
578 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
579 1 1 1 1 38 ASP QB . 38 ASP HB3 1 1
579 1 2 1 1 39 ASP H . 39 ASP H 1 1
580 1 1 1 1 38 ASP QB . 38 ASP HB2 1 1
580 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
581 1 1 1 1 38 ASP QB . 38 ASP HB2 1 1
581 1 2 1 1 42 MET ME . 42 MET QE 1 1
582 1 1 1 1 39 ASP H . 39 ASP H 1 1
582 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
583 1 1 1 1 39 ASP H . 39 ASP H 1 1
583 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
584 1 1 1 1 39 ASP H . 39 ASP H 1 1
584 1 2 1 1 40 MET H . 40 MET H 1 1
585 1 1 1 1 39 ASP H . 39 ASP H 1 1
585 1 2 1 1 42 MET ME . 42 MET QE 1 1
586 1 1 1 1 39 ASP H . 39 ASP H 1 1
586 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
587 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
587 1 2 1 1 42 MET H . 42 MET H 1 1
588 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
588 1 2 1 1 42 MET ME . 42 MET QE 1 1
589 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
589 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
590 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
590 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
591 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
591 1 2 1 1 40 MET H . 40 MET H 1 1
592 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
592 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
593 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
593 1 2 1 1 42 MET ME . 42 MET QE 1 1
594 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
594 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
595 1 1 1 1 40 MET H . 40 MET H 1 1
595 1 2 1 1 40 MET HB2 . 40 MET HB2 1 1
596 1 1 1 1 40 MET H . 40 MET H 1 1
596 1 2 1 1 40 MET HB3 . 40 MET HB3 1 1
597 1 1 1 1 40 MET H . 40 MET H 1 1
597 1 2 1 1 40 MET ME . 40 MET QE 1 1
598 1 1 1 1 40 MET H . 40 MET H 1 1
598 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
599 1 1 1 1 40 MET H . 40 MET H 1 1
599 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
600 1 1 1 1 40 MET H . 40 MET H 1 1
600 1 2 1 1 41 GLY H . 41 GLY H 1 1
601 1 1 1 1 40 MET H . 40 MET H 1 1
601 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
602 1 1 1 1 40 MET H . 40 MET H 1 1
602 1 2 1 1 42 MET H . 42 MET H 1 1
603 1 1 1 1 40 MET H . 40 MET H 1 1
603 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
604 1 1 1 1 40 MET HA . 40 MET HA 1 1
604 1 2 1 1 40 MET ME . 40 MET QE 1 1
605 1 1 1 1 40 MET HA . 40 MET HA 1 1
605 1 2 1 1 43 MET H . 43 MET H 1 1
606 1 1 1 1 40 MET HA . 40 MET HA 1 1
606 1 2 1 1 43 MET ME . 43 MET QE 1 1
607 1 1 1 1 40 MET HA . 40 MET HA 1 1
607 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
608 1 1 1 1 40 MET HB2 . 40 MET HB2 1 1
608 1 2 1 1 41 GLY H . 41 GLY H 1 1
609 1 1 1 1 40 MET HB3 . 40 MET HB3 1 1
609 1 2 1 1 41 GLY H . 41 GLY H 1 1
610 1 1 1 1 40 MET ME . 40 MET QE 1 1
610 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
611 1 1 1 1 40 MET ME . 40 MET QE 1 1
611 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
612 1 1 1 1 40 MET ME . 40 MET QE 1 1
612 1 2 1 1 43 MET ME . 43 MET QE 1 1
613 1 1 1 1 40 MET HG2 . 40 MET HG2 1 1
613 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1
614 1 1 1 1 40 MET HG3 . 40 MET HG3 1 1
614 1 2 1 1 41 GLY H . 41 GLY H 1 1
615 1 1 1 1 40 MET HG3 . 40 MET HG3 1 1
615 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
616 1 1 1 1 41 GLY H . 41 GLY H 1 1
616 1 2 1 1 42 MET H . 42 MET H 1 1
617 1 1 1 1 41 GLY H . 41 GLY H 1 1
617 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
618 1 1 1 1 41 GLY H . 41 GLY H 1 1
618 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
619 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
619 1 2 1 1 43 MET H . 43 MET H 1 1
620 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
620 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
621 1 1 1 1 42 MET H . 42 MET H 1 1
621 1 2 1 1 42 MET HB2 . 42 MET HB3 1 1
622 1 1 1 1 42 MET H . 42 MET H 1 1
622 1 2 1 1 42 MET HB3 . 42 MET HB2 1 1
623 1 1 1 1 42 MET H . 42 MET H 1 1
623 1 2 1 1 42 MET ME . 42 MET QE 1 1
624 1 1 1 1 42 MET H . 42 MET H 1 1
624 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
625 1 1 1 1 42 MET H . 42 MET H 1 1
625 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
626 1 1 1 1 42 MET H . 42 MET H 1 1
626 1 2 1 1 43 MET H . 43 MET H 1 1
627 1 1 1 1 42 MET HA . 42 MET HA 1 1
627 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
628 1 1 1 1 42 MET HA . 42 MET HA 1 1
628 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
629 1 1 1 1 42 MET HA . 42 MET HA 1 1
629 1 2 1 1 45 ASP H . 45 ASP H 1 1
630 1 1 1 1 42 MET HA . 42 MET HA 1 1
630 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
631 1 1 1 1 42 MET HB2 . 42 MET HB3 1 1
631 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
632 1 1 1 1 42 MET HB2 . 42 MET HB3 1 1
632 1 2 1 1 43 MET H . 43 MET H 1 1
633 1 1 1 1 42 MET HB2 . 42 MET HB3 1 1
633 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
634 1 1 1 1 42 MET HB3 . 42 MET HB2 1 1
634 1 2 1 1 42 MET ME . 42 MET QE 1 1
635 1 1 1 1 42 MET HB3 . 42 MET HB2 1 1
635 1 2 1 1 43 MET H . 43 MET H 1 1
636 1 1 1 1 42 MET ME . 42 MET QE 1 1
636 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
637 1 1 1 1 42 MET ME . 42 MET QE 1 1
637 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
638 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
638 1 2 1 1 43 MET H . 43 MET H 1 1
639 1 1 1 1 43 MET H . 43 MET H 1 1
639 1 2 1 1 43 MET HB2 . 43 MET HB3 1 1
640 1 1 1 1 43 MET H . 43 MET H 1 1
640 1 2 1 1 43 MET HB3 . 43 MET HB2 1 1
641 1 1 1 1 43 MET H . 43 MET H 1 1
641 1 2 1 1 43 MET ME . 43 MET QE 1 1
642 1 1 1 1 43 MET H . 43 MET H 1 1
642 1 2 1 1 43 MET QG . 43 MET HG2 1 1
643 1 1 1 1 43 MET H . 43 MET H 1 1
643 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
644 1 1 1 1 43 MET HA . 43 MET HA 1 1
644 1 2 1 1 43 MET ME . 43 MET QE 1 1
645 1 1 1 1 43 MET HA . 43 MET HA 1 1
645 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
646 1 1 1 1 43 MET HB2 . 43 MET HB3 1 1
646 1 2 1 1 44 ALA H . 44 ALA H 1 1
647 1 1 1 1 43 MET HB2 . 43 MET HB3 1 1
647 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
648 1 1 1 1 43 MET HB3 . 43 MET HB2 1 1
648 1 2 1 1 44 ALA H . 44 ALA H 1 1
649 1 1 1 1 43 MET ME . 43 MET QE 1 1
649 1 2 1 1 43 MET QG . 43 MET HG3 1 1
650 1 1 1 1 43 MET ME . 43 MET QE 1 1
650 1 2 1 1 44 ALA H . 44 ALA H 1 1
651 1 1 1 1 43 MET ME . 43 MET QE 1 1
651 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
652 1 1 1 1 43 MET ME . 43 MET QE 1 1
652 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
653 1 1 1 1 43 MET ME . 43 MET QE 1 1
653 1 2 1 1 74 VAL H . 74 VAL H 1 1
654 1 1 1 1 43 MET ME . 43 MET QE 1 1
654 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
655 1 1 1 1 43 MET ME . 43 MET QE 1 1
655 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
656 1 1 1 1 43 MET QG . 43 MET HG3 1 1
656 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
657 1 1 1 1 43 MET QG . 43 MET HG2 1 1
657 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
658 1 1 1 1 44 ALA H . 44 ALA H 1 1
658 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
659 1 1 1 1 44 ALA H . 44 ALA H 1 1
659 1 2 1 1 45 ASP H . 45 ASP H 1 1
660 1 1 1 1 44 ALA H . 44 ALA H 1 1
660 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
661 1 1 1 1 44 ALA H . 44 ALA H 1 1
661 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
662 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
662 1 2 1 1 47 VAL H . 47 VAL H 1 1
663 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
663 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
664 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
664 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
665 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
665 1 2 1 1 48 ASN H . 48 ASN H 1 1
666 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
666 1 2 1 1 45 ASP H . 45 ASP H 1 1
667 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
667 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
668 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
668 1 2 1 1 47 VAL H . 47 VAL H 1 1
669 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
669 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
670 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
670 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
671 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
671 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
672 1 1 1 1 45 ASP H . 45 ASP H 1 1
672 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
673 1 1 1 1 45 ASP H . 45 ASP H 1 1
673 1 2 1 1 46 SER H . 46 SER H 1 1
674 1 1 1 1 45 ASP H . 45 ASP H 1 1
674 1 2 1 1 46 SER QB . 46 SER HB3 1 1
675 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
675 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
676 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
676 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
677 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
677 1 2 1 1 46 SER H . 46 SER H 1 1
678 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
678 1 2 1 1 46 SER HA . 46 SER HA 1 1
679 1 1 1 1 46 SER H . 46 SER H 1 1
679 1 2 1 1 46 SER QB . 46 SER HB3 1 1
680 1 1 1 1 46 SER H . 46 SER H 1 1
680 1 2 1 1 47 VAL H . 47 VAL H 1 1
681 1 1 1 1 46 SER H . 46 SER H 1 1
681 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
682 1 1 1 1 46 SER H . 46 SER H 1 1
682 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
683 1 1 1 1 46 SER QB . 46 SER HB2 1 1
683 1 2 1 1 47 VAL H . 47 VAL H 1 1
684 1 1 1 1 46 SER QB . 46 SER HB3 1 1
684 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
685 1 1 1 1 46 SER QB . 46 SER HB3 1 1
685 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
686 1 1 1 1 47 VAL H . 47 VAL H 1 1
686 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
687 1 1 1 1 47 VAL H . 47 VAL H 1 1
687 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
688 1 1 1 1 47 VAL H . 47 VAL H 1 1
688 1 2 1 1 48 ASN H . 48 ASN H 1 1
689 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
689 1 2 1 1 49 SER H . 49 SER H 1 1
690 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
690 1 2 1 1 50 GLN H . 50 GLN H 1 1
691 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
691 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
692 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
692 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
693 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
693 1 2 1 1 66 MET ME . 66 MET QE 1 1
694 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
694 1 2 1 1 48 ASN H . 48 ASN H 1 1
695 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
695 1 2 1 1 48 ASN H . 48 ASN H 1 1
696 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
696 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
697 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
697 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
698 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
698 1 2 1 1 51 MET ME . 51 MET QE 1 1
699 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
699 1 2 1 1 66 MET ME . 66 MET QE 1 1
700 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
700 1 2 1 1 70 MET HA . 70 MET HA 1 1
701 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
701 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
702 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
702 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
703 1 1 1 1 48 ASN H . 48 ASN H 1 1
703 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
704 1 1 1 1 48 ASN H . 48 ASN H 1 1
704 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
705 1 1 1 1 48 ASN H . 48 ASN H 1 1
705 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
706 1 1 1 1 48 ASN H . 48 ASN H 1 1
706 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
707 1 1 1 1 48 ASN H . 48 ASN H 1 1
707 1 2 1 1 49 SER H . 49 SER H 1 1
708 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
708 1 2 1 1 51 MET H . 51 MET H 1 1
709 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
709 1 2 1 1 51 MET QB . 51 MET QB 1 1
710 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
710 1 2 1 1 51 MET ME . 51 MET QE 1 1
711 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
711 1 2 1 1 52 GLN H . 52 GLN H 1 1
712 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
712 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
713 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
713 1 2 1 1 49 SER H . 49 SER H 1 1
714 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
714 1 2 1 1 52 GLN HE22 . 52 GLN HE21 1 1
715 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
715 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
716 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
716 1 2 1 1 49 SER H . 49 SER H 1 1
717 1 1 1 1 49 SER H . 49 SER H 1 1
717 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
718 1 1 1 1 49 SER H . 49 SER H 1 1
718 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
719 1 1 1 1 49 SER HA . 49 SER HA 1 1
719 1 2 1 1 52 GLN H . 52 GLN H 1 1
720 1 1 1 1 49 SER HA . 49 SER HA 1 1
720 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
721 1 1 1 1 49 SER HA . 49 SER HA 1 1
721 1 2 1 1 52 GLN HE21 . 52 GLN HE22 1 1
722 1 1 1 1 49 SER HA . 49 SER HA 1 1
722 1 2 1 1 52 GLN HE22 . 52 GLN HE21 1 1
723 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
723 1 2 1 1 50 GLN H . 50 GLN H 1 1
724 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
724 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
725 1 1 1 1 50 GLN H . 50 GLN H 1 1
725 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
726 1 1 1 1 50 GLN H . 50 GLN H 1 1
726 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
727 1 1 1 1 50 GLN H . 50 GLN H 1 1
727 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
728 1 1 1 1 50 GLN H . 50 GLN H 1 1
728 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
729 1 1 1 1 50 GLN H . 50 GLN H 1 1
729 1 2 1 1 51 MET H . 51 MET H 1 1
730 1 1 1 1 50 GLN H . 50 GLN H 1 1
730 1 2 1 1 66 MET ME . 66 MET QE 1 1
731 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
731 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
732 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
732 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
733 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
733 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
734 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
734 1 2 1 1 53 LYS H . 53 LYS H 1 1
735 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
735 1 2 1 1 53 LYS QB . 53 LYS HB2 1 1
736 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
736 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
737 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
737 1 2 1 1 66 MET ME . 66 MET QE 1 1
738 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
738 1 2 1 1 51 MET H . 51 MET H 1 1
739 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
739 1 2 1 1 66 MET ME . 66 MET QE 1 1
740 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
740 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
741 1 1 1 1 50 GLN QE . 50 GLN QE2 1 1
741 1 2 1 1 66 MET ME . 66 MET QE 1 1
742 1 1 1 1 50 GLN QE . 50 GLN QE2 1 1
742 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
743 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
743 1 2 1 1 66 MET ME . 66 MET QE 1 1
744 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
744 1 2 1 1 66 MET ME . 66 MET QE 1 1
745 1 1 1 1 51 MET H . 51 MET H 1 1
745 1 2 1 1 51 MET QB . 51 MET QB 1 1
746 1 1 1 1 51 MET H . 51 MET H 1 1
746 1 2 1 1 52 GLN H . 52 GLN H 1 1
747 1 1 1 1 51 MET H . 51 MET H 1 1
747 1 2 1 1 53 LYS H . 53 LYS H 1 1
748 1 1 1 1 51 MET H . 51 MET H 1 1
748 1 2 1 1 54 MET H . 54 MET H 1 1
749 1 1 1 1 51 MET H . 51 MET H 1 1
749 1 2 1 1 54 MET ME . 54 MET QE 1 1
750 1 1 1 1 51 MET H . 51 MET H 1 1
750 1 2 1 1 66 MET ME . 66 MET QE 1 1
751 1 1 1 1 51 MET HA . 51 MET HA 1 1
751 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
752 1 1 1 1 51 MET HA . 51 MET HA 1 1
752 1 2 1 1 54 MET H . 54 MET H 1 1
753 1 1 1 1 51 MET HA . 51 MET HA 1 1
753 1 2 1 1 54 MET HB2 . 54 MET HB2 1 1
754 1 1 1 1 51 MET HA . 51 MET HA 1 1
754 1 2 1 1 54 MET ME . 54 MET QE 1 1
755 1 1 1 1 51 MET QB . 51 MET QB 1 1
755 1 2 1 1 66 MET ME . 66 MET QE 1 1
756 1 1 1 1 51 MET ME . 51 MET QE 1 1
756 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
757 1 1 1 1 51 MET ME . 51 MET QE 1 1
757 1 2 1 1 52 GLN H . 52 GLN H 1 1
758 1 1 1 1 51 MET ME . 51 MET QE 1 1
758 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
759 1 1 1 1 51 MET ME . 51 MET QE 1 1
759 1 2 1 1 52 GLN HE21 . 52 GLN HE22 1 1
760 1 1 1 1 51 MET ME . 51 MET QE 1 1
760 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1
761 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1
761 1 2 1 1 52 GLN H . 52 GLN H 1 1
762 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1
762 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
763 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1
763 1 2 1 1 54 MET ME . 54 MET QE 1 1
764 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1
764 1 2 1 1 66 MET ME . 66 MET QE 1 1
765 1 1 1 1 51 MET HG3 . 51 MET HG3 1 1
765 1 2 1 1 52 GLN H . 52 GLN H 1 1
766 1 1 1 1 51 MET HG3 . 51 MET HG3 1 1
766 1 2 1 1 66 MET ME . 66 MET QE 1 1
767 1 1 1 1 52 GLN H . 52 GLN H 1 1
767 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
768 1 1 1 1 52 GLN H . 52 GLN H 1 1
768 1 2 1 1 52 GLN HE21 . 52 GLN HE22 1 1
769 1 1 1 1 52 GLN H . 52 GLN H 1 1
769 1 2 1 1 52 GLN HG2 . 52 GLN HG3 1 1
770 1 1 1 1 52 GLN H . 52 GLN H 1 1
770 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1
771 1 1 1 1 52 GLN H . 52 GLN H 1 1
771 1 2 1 1 53 LYS H . 53 LYS H 1 1
772 1 1 1 1 52 GLN H . 52 GLN H 1 1
772 1 2 1 1 53 LYS QB . 53 LYS HB2 1 1
773 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
773 1 2 1 1 52 GLN HE21 . 52 GLN HE22 1 1
774 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
774 1 2 1 1 52 GLN HG2 . 52 GLN HG3 1 1
775 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
775 1 2 1 1 52 GLN HG3 . 52 GLN HG2 1 1
776 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
776 1 2 1 1 52 GLN HE22 . 52 GLN HE21 1 1
777 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
777 1 2 1 1 53 LYS H . 53 LYS H 1 1
778 1 1 1 1 53 LYS H . 53 LYS H 1 1
778 1 2 1 1 53 LYS QB . 53 LYS HB3 1 1
779 1 1 1 1 53 LYS H . 53 LYS H 1 1
779 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
780 1 1 1 1 53 LYS H . 53 LYS H 1 1
780 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
781 1 1 1 1 53 LYS H . 53 LYS H 1 1
781 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
782 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
782 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
783 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
783 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
784 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
784 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
785 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
785 1 2 1 1 54 MET H . 54 MET H 1 1
786 1 1 1 1 53 LYS QB . 53 LYS HB3 1 1
786 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
787 1 1 1 1 53 LYS QB . 53 LYS HB2 1 1
787 1 2 1 1 54 MET H . 54 MET H 1 1
788 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
788 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
789 1 1 1 1 54 MET H . 54 MET H 1 1
789 1 2 1 1 54 MET HB2 . 54 MET HB2 1 1
790 1 1 1 1 54 MET H . 54 MET H 1 1
790 1 2 1 1 54 MET HB3 . 54 MET HB3 1 1
791 1 1 1 1 54 MET H . 54 MET H 1 1
791 1 2 1 1 55 GLY H . 55 GLY H 1 1
792 1 1 1 1 54 MET HA . 54 MET HA 1 1
792 1 2 1 1 54 MET HG2 . 54 MET HG2 1 1
793 1 1 1 1 54 MET HA . 54 MET HA 1 1
793 1 2 1 1 54 MET HG3 . 54 MET HG3 1 1
794 1 1 1 1 54 MET HB2 . 54 MET HB2 1 1
794 1 2 1 1 55 GLY H . 55 GLY H 1 1
795 1 1 1 1 54 MET HB3 . 54 MET HB3 1 1
795 1 2 1 1 54 MET ME . 54 MET QE 1 1
796 1 1 1 1 54 MET HB3 . 54 MET HB3 1 1
796 1 2 1 1 54 MET HG2 . 54 MET HG2 1 1
797 1 1 1 1 54 MET HB3 . 54 MET HB3 1 1
797 1 2 1 1 55 GLY H . 55 GLY H 1 1
798 1 1 1 1 54 MET ME . 54 MET QE 1 1
798 1 2 1 1 54 MET HG2 . 54 MET HG2 1 1
799 1 1 1 1 54 MET ME . 54 MET QE 1 1
799 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
800 1 1 1 1 54 MET ME . 54 MET QE 1 1
800 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
801 1 1 1 1 54 MET ME . 54 MET QE 1 1
801 1 2 1 1 66 MET H . 66 MET H 1 1
802 1 1 1 1 54 MET ME . 54 MET QE 1 1
802 1 2 1 1 66 MET HB2 . 66 MET HB2 1 1
803 1 1 1 1 54 MET ME . 54 MET QE 1 1
803 1 2 1 1 66 MET HG2 . 66 MET HG3 1 1
804 1 1 1 1 54 MET ME . 54 MET QE 1 1
804 1 2 1 1 66 MET HG3 . 66 MET HG2 1 1
805 1 1 1 1 54 MET HG3 . 54 MET HG3 1 1
805 1 2 1 1 55 GLY H . 55 GLY H 1 1
806 1 1 1 1 55 GLY H . 55 GLY H 1 1
806 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
807 1 1 1 1 55 GLY H . 55 GLY H 1 1
807 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
808 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
808 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
809 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
809 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
810 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
810 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
811 1 1 1 1 55 GLY HA3 . 55 GLY HA3 1 1
811 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
812 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
812 1 2 1 1 57 ASN H . 57 ASN H 1 1
813 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
813 1 2 1 1 57 ASN QB . 57 ASN HB2 1 1
814 1 1 1 1 56 PRO HB2 . 56 PRO HB3 1 1
814 1 2 1 1 57 ASN H . 57 ASN H 1 1
815 1 1 1 1 56 PRO HB2 . 56 PRO HB3 1 1
815 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
816 1 1 1 1 56 PRO HB3 . 56 PRO HB2 1 1
816 1 2 1 1 57 ASN H . 57 ASN H 1 1
817 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
817 1 2 1 1 57 ASN H . 57 ASN H 1 1
818 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
818 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
819 1 1 1 1 57 ASN H . 57 ASN H 1 1
819 1 2 1 1 58 PRO HD2 . 58 PRO HD3 1 1
820 1 1 1 1 57 ASN H . 57 ASN H 1 1
820 1 2 1 1 58 PRO HD3 . 58 PRO HD2 1 1
821 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
821 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
822 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
822 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
823 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
823 1 2 1 1 58 PRO HD3 . 58 PRO HD2 1 1
824 1 1 1 1 58 PRO HD2 . 58 PRO HD3 1 1
824 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
825 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
825 1 2 1 1 62 ARG H . 62 ARG H 1 1
826 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
826 1 2 1 1 62 ARG H . 62 ARG H 1 1
827 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
827 1 2 1 1 62 ARG HD2 . 62 ARG HD3 1 1
828 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
828 1 2 1 1 62 ARG QG . 62 ARG HG2 1 1
829 1 1 1 1 59 PRO HG2 . 59 PRO HG3 1 1
829 1 2 1 1 62 ARG H . 62 ARG H 1 1
830 1 1 1 1 59 PRO HG3 . 59 PRO HG2 1 1
830 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 1
831 1 1 1 1 59 PRO HG3 . 59 PRO HG2 1 1
831 1 2 1 1 62 ARG QG . 62 ARG HG3 1 1
832 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
832 1 2 1 1 64 ARG H . 64 ARG H 1 1
833 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
833 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
834 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
834 1 2 1 1 65 ALA H . 65 ALA H 1 1
835 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
835 1 2 1 1 62 ARG H . 62 ARG H 1 1
836 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
836 1 2 1 1 62 ARG H . 62 ARG H 1 1
837 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
837 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
838 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
838 1 2 1 1 62 ARG QG . 62 ARG HG2 1 1
839 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
839 1 2 1 1 62 ARG QG . 62 ARG HG3 1 1
840 1 1 1 1 62 ARG H . 62 ARG H 1 1
840 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
841 1 1 1 1 62 ARG H . 62 ARG H 1 1
841 1 2 1 1 62 ARG QG . 62 ARG HG2 1 1
842 1 1 1 1 62 ARG H . 62 ARG H 1 1
842 1 2 1 1 63 LEU H . 63 LEU H 1 1
843 1 1 1 1 62 ARG H . 62 ARG H 1 1
843 1 2 1 1 64 ARG H . 64 ARG H 1 1
844 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
844 1 2 1 1 62 ARG HD2 . 62 ARG HD3 1 1
845 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
845 1 2 1 1 62 ARG HD3 . 62 ARG HD2 1 1
846 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
846 1 2 1 1 62 ARG QG . 62 ARG HG3 1 1
847 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
847 1 2 1 1 65 ALA H . 65 ALA H 1 1
848 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
848 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
849 1 1 1 1 63 LEU H . 63 LEU H 1 1
849 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
850 1 1 1 1 63 LEU H . 63 LEU H 1 1
850 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
851 1 1 1 1 63 LEU H . 63 LEU H 1 1
851 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
852 1 1 1 1 63 LEU H . 63 LEU H 1 1
852 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
853 1 1 1 1 63 LEU H . 63 LEU H 1 1
853 1 2 1 1 64 ARG H . 64 ARG H 1 1
854 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
854 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
855 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
855 1 2 1 1 65 ALA H . 65 ALA H 1 1
856 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
856 1 2 1 1 66 MET H . 66 MET H 1 1
857 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
857 1 2 1 1 66 MET HG3 . 66 MET HG2 1 1
858 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
858 1 2 1 1 64 ARG H . 64 ARG H 1 1
859 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
859 1 2 1 1 64 ARG H . 64 ARG H 1 1
860 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
860 1 2 1 1 64 ARG H . 64 ARG H 1 1
861 1 1 1 1 64 ARG H . 64 ARG H 1 1
861 1 2 1 1 64 ARG HB2 . 64 ARG HB2 1 1
862 1 1 1 1 64 ARG H . 64 ARG H 1 1
862 1 2 1 1 64 ARG HB3 . 64 ARG HB3 1 1
863 1 1 1 1 64 ARG H . 64 ARG H 1 1
863 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
864 1 1 1 1 64 ARG H . 64 ARG H 1 1
864 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
865 1 1 1 1 64 ARG H . 64 ARG H 1 1
865 1 2 1 1 65 ALA H . 65 ALA H 1 1
866 1 1 1 1 64 ARG H . 64 ARG H 1 1
866 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
867 1 1 1 1 64 ARG H . 64 ARG H 1 1
867 1 2 1 1 66 MET H . 66 MET H 1 1
868 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
868 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
869 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
869 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
870 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
870 1 2 1 1 65 ALA H . 65 ALA H 1 1
871 1 1 1 1 64 ARG QD . 64 ARG QD 1 1
871 1 2 1 1 65 ALA H . 65 ALA H 1 1
872 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
872 1 2 1 1 65 ALA H . 65 ALA H 1 1
873 1 1 1 1 65 ALA H . 65 ALA H 1 1
873 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
874 1 1 1 1 65 ALA H . 65 ALA H 1 1
874 1 2 1 1 66 MET H . 66 MET H 1 1
875 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
875 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
876 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
876 1 2 1 1 66 MET H . 66 MET H 1 1
877 1 1 1 1 66 MET H . 66 MET H 1 1
877 1 2 1 1 66 MET HB2 . 66 MET HB2 1 1
878 1 1 1 1 66 MET H . 66 MET H 1 1
878 1 2 1 1 66 MET HB3 . 66 MET HB3 1 1
879 1 1 1 1 66 MET H . 66 MET H 1 1
879 1 2 1 1 66 MET HG2 . 66 MET HG3 1 1
880 1 1 1 1 66 MET H . 66 MET H 1 1
880 1 2 1 1 66 MET HG3 . 66 MET HG2 1 1
881 1 1 1 1 66 MET H . 66 MET H 1 1
881 1 2 1 1 67 ASN H . 67 ASN H 1 1
882 1 1 1 1 66 MET H . 66 MET H 1 1
882 1 2 1 1 67 ASN QD . 67 ASN HD21 1 1
883 1 1 1 1 66 MET HA . 66 MET HA 1 1
883 1 2 1 1 69 ALA H . 69 ALA H 1 1
884 1 1 1 1 66 MET HA . 66 MET HA 1 1
884 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
885 1 1 1 1 66 MET HB2 . 66 MET HB2 1 1
885 1 2 1 1 66 MET ME . 66 MET QE 1 1
886 1 1 1 1 66 MET HB2 . 66 MET HB2 1 1
886 1 2 1 1 67 ASN H . 67 ASN H 1 1
887 1 1 1 1 66 MET HB3 . 66 MET HB3 1 1
887 1 2 1 1 66 MET ME . 66 MET QE 1 1
888 1 1 1 1 66 MET HG2 . 66 MET HG3 1 1
888 1 2 1 1 67 ASN H . 67 ASN H 1 1
889 1 1 1 1 67 ASN H . 67 ASN H 1 1
889 1 2 1 1 67 ASN HB2 . 67 ASN HB3 1 1
890 1 1 1 1 67 ASN H . 67 ASN H 1 1
890 1 2 1 1 67 ASN HB3 . 67 ASN HB2 1 1
891 1 1 1 1 67 ASN H . 67 ASN H 1 1
891 1 2 1 1 68 THR H . 68 THR H 1 1
892 1 1 1 1 67 ASN H . 67 ASN H 1 1
892 1 2 1 1 69 ALA H . 69 ALA H 1 1
893 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
893 1 2 1 1 70 MET H . 70 MET H 1 1
894 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
894 1 2 1 1 70 MET ME . 70 MET QE 1 1
895 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
895 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
896 1 1 1 1 67 ASN HB2 . 67 ASN HB3 1 1
896 1 2 1 1 68 THR H . 68 THR H 1 1
897 1 1 1 1 67 ASN HB2 . 67 ASN HB3 1 1
897 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
898 1 1 1 1 67 ASN HB3 . 67 ASN HB2 1 1
898 1 2 1 1 68 THR H . 68 THR H 1 1
899 1 1 1 1 67 ASN HB3 . 67 ASN HB2 1 1
899 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
900 1 1 1 1 68 THR H . 68 THR H 1 1
900 1 2 1 1 68 THR HB . 68 THR HB 1 1
901 1 1 1 1 68 THR H . 68 THR H 1 1
901 1 2 1 1 68 THR MG . 68 THR QG2 1 1
902 1 1 1 1 68 THR H . 68 THR H 1 1
902 1 2 1 1 69 ALA H . 69 ALA H 1 1
903 1 1 1 1 68 THR H . 68 THR H 1 1
903 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
904 1 1 1 1 68 THR H . 68 THR H 1 1
904 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
905 1 1 1 1 68 THR HA . 68 THR HA 1 1
905 1 2 1 1 68 THR MG . 68 THR QG2 1 1
906 1 1 1 1 68 THR HA . 68 THR HA 1 1
906 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
907 1 1 1 1 68 THR HA . 68 THR HA 1 1
907 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
908 1 1 1 1 68 THR HB . 68 THR HB 1 1
908 1 2 1 1 69 ALA H . 69 ALA H 1 1
909 1 1 1 1 68 THR HB . 68 THR HB 1 1
909 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
910 1 1 1 1 68 THR MG . 68 THR QG2 1 1
910 1 2 1 1 69 ALA H . 69 ALA H 1 1
911 1 1 1 1 68 THR MG . 68 THR QG2 1 1
911 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
912 1 1 1 1 68 THR MG . 68 THR QG2 1 1
912 1 2 1 1 71 ALA H . 71 ALA H 1 1
913 1 1 1 1 68 THR MG . 68 THR QG2 1 1
913 1 2 1 1 72 ALA H . 72 ALA H 1 1
914 1 1 1 1 68 THR MG . 68 THR QG2 1 1
914 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
915 1 1 1 1 68 THR MG . 68 THR QG2 1 1
915 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
916 1 1 1 1 68 THR MG . 68 THR QG2 1 1
916 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
917 1 1 1 1 68 THR MG . 68 THR QG2 1 1
917 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
918 1 1 1 1 69 ALA H . 69 ALA H 1 1
918 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
919 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
919 1 2 1 1 72 ALA H . 72 ALA H 1 1
920 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
920 1 2 1 1 70 MET H . 70 MET H 1 1
921 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
921 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
922 1 1 1 1 70 MET H . 70 MET H 1 1
922 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
923 1 1 1 1 70 MET H . 70 MET H 1 1
923 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
924 1 1 1 1 70 MET H . 70 MET H 1 1
924 1 2 1 1 70 MET ME . 70 MET QE 1 1
925 1 1 1 1 70 MET H . 70 MET H 1 1
925 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
926 1 1 1 1 70 MET H . 70 MET H 1 1
926 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
927 1 1 1 1 70 MET H . 70 MET H 1 1
927 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
928 1 1 1 1 70 MET HA . 70 MET HA 1 1
928 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
929 1 1 1 1 70 MET HA . 70 MET HA 1 1
929 1 2 1 1 73 GLU H . 73 GLU H 1 1
930 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
930 1 2 1 1 71 ALA H . 71 ALA H 1 1
931 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
931 1 2 1 1 71 ALA H . 71 ALA H 1 1
932 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
932 1 2 1 1 72 ALA H . 72 ALA H 1 1
933 1 1 1 1 70 MET ME . 70 MET QE 1 1
933 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
934 1 1 1 1 70 MET ME . 70 MET QE 1 1
934 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
935 1 1 1 1 70 MET ME . 70 MET QE 1 1
935 1 2 1 1 71 ALA H . 71 ALA H 1 1
936 1 1 1 1 70 MET ME . 70 MET QE 1 1
936 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
937 1 1 1 1 70 MET ME . 70 MET QE 1 1
937 1 2 1 1 112 PHE QE . 112 PHE QE 1 1
938 1 1 1 1 70 MET ME . 70 MET QE 1 1
938 1 2 1 1 112 PHE HZ . 112 PHE HZ 1 1
939 1 1 1 1 70 MET ME . 70 MET QE 1 1
939 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
940 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
940 1 2 1 1 71 ALA H . 71 ALA H 1 1
941 1 1 1 1 71 ALA H . 71 ALA H 1 1
941 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
942 1 1 1 1 71 ALA H . 71 ALA H 1 1
942 1 2 1 1 72 ALA H . 72 ALA H 1 1
943 1 1 1 1 71 ALA H . 71 ALA H 1 1
943 1 2 1 1 116 VAL QG . 116 VAL QG2 1 1
944 1 1 1 1 71 ALA H . 71 ALA H 1 1
944 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
945 1 1 1 1 71 ALA H . 71 ALA H 1 1
945 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
946 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
946 1 2 1 1 74 VAL H . 74 VAL H 1 1
947 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
947 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
948 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
948 1 2 1 1 75 ALA H . 75 ALA H 1 1
949 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
949 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
950 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
950 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
951 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
951 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
952 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
952 1 2 1 1 72 ALA H . 72 ALA H 1 1
953 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
953 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
954 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
954 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
955 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
955 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
956 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
956 1 2 1 1 119 LEU H . 119 LEU H 1 1
957 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
957 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
958 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
958 1 2 1 1 119 LEU HB2 . 119 LEU HB3 1 1
959 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
959 1 2 1 1 119 LEU HB3 . 119 LEU HB2 1 1
960 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
960 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
961 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
961 1 2 1 1 120 VAL H . 120 VAL H 1 1
962 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
962 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
963 1 1 1 1 72 ALA H . 72 ALA H 1 1
963 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
964 1 1 1 1 72 ALA H . 72 ALA H 1 1
964 1 2 1 1 73 GLU H . 73 GLU H 1 1
965 1 1 1 1 72 ALA H . 72 ALA H 1 1
965 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
966 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
966 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
967 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
967 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
968 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
968 1 2 1 1 73 GLU H . 73 GLU H 1 1
969 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
969 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
970 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
970 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
971 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
971 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
972 1 1 1 1 73 GLU H . 73 GLU H 1 1
972 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
973 1 1 1 1 73 GLU H . 73 GLU H 1 1
973 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
974 1 1 1 1 73 GLU H . 73 GLU H 1 1
974 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
975 1 1 1 1 73 GLU H . 73 GLU H 1 1
975 1 2 1 1 74 VAL H . 74 VAL H 1 1
976 1 1 1 1 73 GLU H . 73 GLU H 1 1
976 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
977 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
977 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
978 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
978 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
979 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
979 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
980 1 1 1 1 74 VAL H . 74 VAL H 1 1
980 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
981 1 1 1 1 74 VAL H . 74 VAL H 1 1
981 1 2 1 1 75 ALA H . 75 ALA H 1 1
982 1 1 1 1 74 VAL H . 74 VAL H 1 1
982 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
983 1 1 1 1 74 VAL H . 74 VAL H 1 1
983 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
984 1 1 1 1 74 VAL H . 74 VAL H 1 1
984 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
985 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
985 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
986 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
986 1 2 1 1 77 VAL H . 77 VAL H 1 1
987 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
987 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
988 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
988 1 2 1 1 75 ALA H . 75 ALA H 1 1
989 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
989 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
990 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
990 1 2 1 1 75 ALA H . 75 ALA H 1 1
991 1 1 1 1 74 VAL QG . 74 VAL QG2 1 1
991 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
992 1 1 1 1 75 ALA H . 75 ALA H 1 1
992 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
993 1 1 1 1 75 ALA H . 75 ALA H 1 1
993 1 2 1 1 76 GLU H . 76 GLU H 1 1
994 1 1 1 1 75 ALA H . 75 ALA H 1 1
994 1 2 1 1 77 VAL H . 77 VAL H 1 1
995 1 1 1 1 75 ALA H . 75 ALA H 1 1
995 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
996 1 1 1 1 75 ALA H . 75 ALA H 1 1
996 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
997 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
997 1 2 1 1 78 VAL H . 78 VAL H 1 1
998 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
998 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
999 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
999 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1000 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1000 1 2 1 1 79 ALA H . 79 ALA H 1 1
1001 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1001 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1002 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1002 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1003 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1003 1 2 1 1 124 SER HB3 . 124 SER HB2 1 1
1004 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1004 1 2 1 1 76 GLU H . 76 GLU H 1 1
1005 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1005 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1006 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1006 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1007 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1007 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1008 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1008 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1009 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1009 1 2 1 1 124 SER H . 124 SER H 1 1
1010 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1010 1 2 1 1 124 SER HA . 124 SER HA 1 1
1011 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1011 1 2 1 1 124 SER HB2 . 124 SER HB3 1 1
1012 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1012 1 2 1 1 124 SER HB3 . 124 SER HB2 1 1
1013 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1013 1 2 1 1 125 ALA H . 125 ALA H 1 1
1014 1 1 1 1 76 GLU H . 76 GLU H 1 1
1014 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1015 1 1 1 1 76 GLU H . 76 GLU H 1 1
1015 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1016 1 1 1 1 76 GLU H . 76 GLU H 1 1
1016 1 2 1 1 77 VAL H . 77 VAL H 1 1
1017 1 1 1 1 76 GLU H . 76 GLU H 1 1
1017 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1018 1 1 1 1 76 GLU H . 76 GLU H 1 1
1018 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1019 1 1 1 1 76 GLU H . 76 GLU H 1 1
1019 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1020 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1020 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1021 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1021 1 2 1 1 79 ALA H . 79 ALA H 1 1
1022 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1022 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1023 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1023 1 2 1 1 77 VAL H . 77 VAL H 1 1
1024 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1024 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1025 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1025 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1026 1 1 1 1 77 VAL H . 77 VAL H 1 1
1026 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1027 1 1 1 1 77 VAL H . 77 VAL H 1 1
1027 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1028 1 1 1 1 77 VAL H . 77 VAL H 1 1
1028 1 2 1 1 78 VAL H . 78 VAL H 1 1
1029 1 1 1 1 77 VAL H . 77 VAL H 1 1
1029 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1030 1 1 1 1 77 VAL H . 77 VAL H 1 1
1030 1 2 1 1 79 ALA H . 79 ALA H 1 1
1031 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1031 1 2 1 1 80 THR H . 80 THR H 1 1
1032 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1032 1 2 1 1 78 VAL H . 78 VAL H 1 1
1033 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1033 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1034 1 1 1 1 77 VAL QG . 77 VAL QG2 1 1
1034 1 2 1 1 78 VAL H . 78 VAL H 1 1
1035 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1035 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1036 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1036 1 2 1 1 80 THR H . 80 THR H 1 1
1037 1 1 1 1 78 VAL H . 78 VAL H 1 1
1037 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1038 1 1 1 1 78 VAL H . 78 VAL H 1 1
1038 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1039 1 1 1 1 78 VAL H . 78 VAL H 1 1
1039 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1040 1 1 1 1 78 VAL H . 78 VAL H 1 1
1040 1 2 1 1 79 ALA H . 79 ALA H 1 1
1041 1 1 1 1 78 VAL H . 78 VAL H 1 1
1041 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1042 1 1 1 1 78 VAL H . 78 VAL H 1 1
1042 1 2 1 1 80 THR H . 80 THR H 1 1
1043 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1043 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1044 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1044 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1045 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1045 1 2 1 1 80 THR H . 80 THR H 1 1
1046 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1046 1 2 1 1 81 SER HG . 81 SER HG 1 1
1047 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1047 1 2 1 1 79 ALA H . 79 ALA H 1 1
1048 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1048 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1049 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1049 1 2 1 1 124 SER HB3 . 124 SER HB2 1 1
1050 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1050 1 2 1 1 79 ALA H . 79 ALA H 1 1
1051 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1051 1 2 1 1 80 THR H . 80 THR H 1 1
1052 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1052 1 2 1 1 81 SER H . 81 SER H 1 1
1053 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1053 1 2 1 1 81 SER QB . 81 SER QB 1 1
1054 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1054 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1055 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1055 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1056 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1056 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1057 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1057 1 2 1 1 124 SER H . 124 SER H 1 1
1058 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1058 1 2 1 1 124 SER HB2 . 124 SER HB3 1 1
1059 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1059 1 2 1 1 124 SER HB3 . 124 SER HB2 1 1
1060 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1060 1 2 1 1 124 SER HG . 124 SER HG 1 1
1061 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1061 1 2 1 1 79 ALA H . 79 ALA H 1 1
1062 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1062 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1063 1 1 1 1 79 ALA H . 79 ALA H 1 1
1063 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1064 1 1 1 1 79 ALA H . 79 ALA H 1 1
1064 1 2 1 1 80 THR H . 80 THR H 1 1
1065 1 1 1 1 79 ALA H . 79 ALA H 1 1
1065 1 2 1 1 81 SER H . 81 SER H 1 1
1066 1 1 1 1 79 ALA H . 79 ALA H 1 1
1066 1 2 1 1 124 SER HA . 124 SER HA 1 1
1067 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1067 1 2 1 1 80 THR H . 80 THR H 1 1
1068 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1068 1 2 1 1 124 SER HA . 124 SER HA 1 1
1069 1 1 1 1 80 THR H . 80 THR H 1 1
1069 1 2 1 1 80 THR HB . 80 THR HB 1 1
1070 1 1 1 1 80 THR H . 80 THR H 1 1
1070 1 2 1 1 81 SER H . 81 SER H 1 1
1071 1 1 1 1 80 THR H . 80 THR H 1 1
1071 1 2 1 1 81 SER HG . 81 SER HG 1 1
1072 1 1 1 1 80 THR HA . 80 THR HA 1 1
1072 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1073 1 1 1 1 80 THR HA . 80 THR HA 1 1
1073 1 2 1 1 81 SER H . 81 SER H 1 1
1074 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1074 1 2 1 1 81 SER H . 81 SER H 1 1
1075 1 1 1 1 81 SER H . 81 SER H 1 1
1075 1 2 1 1 81 SER QB . 81 SER QB 1 1
1076 1 1 1 1 81 SER H . 81 SER H 1 1
1076 1 2 1 1 81 SER HG . 81 SER HG 1 1
1077 1 1 1 1 81 SER H . 81 SER H 1 1
1077 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1078 1 1 1 1 81 SER H . 81 SER H 1 1
1078 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1079 1 1 1 1 81 SER QB . 81 SER QB 1 1
1079 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1080 1 1 1 1 81 SER QB . 81 SER QB 1 1
1080 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1081 1 1 1 1 81 SER QB . 81 SER QB 1 1
1081 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1082 1 1 1 1 81 SER QB . 81 SER QB 1 1
1082 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1083 1 1 1 1 81 SER HG . 81 SER HG 1 1
1083 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1084 1 1 1 1 81 SER HG . 81 SER HG 1 1
1084 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1085 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1085 1 2 1 1 86 TYR H . 86 TYR H 1 1
1086 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1086 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1087 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
1087 1 2 1 1 84 GLN H . 84 GLN H 1 1
1088 1 1 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1088 1 2 1 1 84 GLN H . 84 GLN H 1 1
1089 1 1 1 1 84 GLN H . 84 GLN H 1 1
1089 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1090 1 1 1 1 84 GLN H . 84 GLN H 1 1
1090 1 2 1 1 84 GLN HE21 . 84 GLN HE21 1 1
1091 1 1 1 1 84 GLN H . 84 GLN H 1 1
1091 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1092 1 1 1 1 84 GLN H . 84 GLN H 1 1
1092 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1093 1 1 1 1 84 GLN H . 84 GLN H 1 1
1093 1 2 1 1 85 SER H . 85 SER H 1 1
1094 1 1 1 1 84 GLN H . 84 GLN H 1 1
1094 1 2 1 1 86 TYR H . 86 TYR H 1 1
1095 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1095 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1096 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1096 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1097 1 1 1 1 84 GLN QB . 84 GLN QB 1 1
1097 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1098 1 1 1 1 84 GLN QB . 84 GLN QB 1 1
1098 1 2 1 1 85 SER H . 85 SER H 1 1
1099 1 1 1 1 84 GLN HE21 . 84 GLN HE21 1 1
1099 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1100 1 1 1 1 84 GLN HE22 . 84 GLN HE22 1 1
1100 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1101 1 1 1 1 84 GLN HE22 . 84 GLN HE22 1 1
1101 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1102 1 1 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1102 1 2 1 1 85 SER H . 85 SER H 1 1
1103 1 1 1 1 85 SER H . 85 SER H 1 1
1103 1 2 1 1 86 TYR H . 86 TYR H 1 1
1104 1 1 1 1 85 SER H . 85 SER H 1 1
1104 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1105 1 1 1 1 85 SER H . 85 SER H 1 1
1105 1 2 1 1 87 SER H . 87 SER H 1 1
1106 1 1 1 1 85 SER H . 85 SER H 1 1
1106 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1107 1 1 1 1 85 SER HA . 85 SER HA 1 1
1107 1 2 1 1 85 SER QB . 85 SER QB 1 1
1108 1 1 1 1 85 SER HA . 85 SER HA 1 1
1108 1 2 1 1 88 ALA H . 88 ALA H 1 1
1109 1 1 1 1 85 SER HA . 85 SER HA 1 1
1109 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1110 1 1 1 1 86 TYR H . 86 TYR H 1 1
1110 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1111 1 1 1 1 86 TYR H . 86 TYR H 1 1
1111 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1112 1 1 1 1 86 TYR H . 86 TYR H 1 1
1112 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1113 1 1 1 1 86 TYR H . 86 TYR H 1 1
1113 1 2 1 1 87 SER H . 87 SER H 1 1
1114 1 1 1 1 86 TYR H . 86 TYR H 1 1
1114 1 2 1 1 88 ALA H . 88 ALA H 1 1
1115 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1115 1 2 1 1 89 VAL H . 89 VAL H 1 1
1116 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1116 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1117 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1117 1 2 1 1 87 SER H . 87 SER H 1 1
1118 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1118 1 2 1 1 87 SER H . 87 SER H 1 1
1119 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1119 1 2 1 1 87 SER HA . 87 SER HA 1 1
1120 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1120 1 2 1 1 88 ALA H . 88 ALA H 1 1
1121 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1121 1 2 1 1 87 SER H . 87 SER H 1 1
1122 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1122 1 2 1 1 87 SER HA . 87 SER HA 1 1
1123 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1123 1 2 1 1 88 ALA H . 88 ALA H 1 1
1124 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1124 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1125 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1125 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1126 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1126 1 2 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1127 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1127 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1128 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1128 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1129 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1129 1 2 1 1 125 ALA H . 125 ALA H 1 1
1130 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1130 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
1131 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1131 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1132 1 1 1 1 87 SER H . 87 SER H 1 1
1132 1 2 1 1 87 SER QB . 87 SER QB 1 1
1133 1 1 1 1 87 SER H . 87 SER H 1 1
1133 1 2 1 1 88 ALA H . 88 ALA H 1 1
1134 1 1 1 1 87 SER H . 87 SER H 1 1
1134 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1135 1 1 1 1 87 SER HA . 87 SER HA 1 1
1135 1 2 1 1 89 VAL H . 89 VAL H 1 1
1136 1 1 1 1 87 SER HA . 87 SER HA 1 1
1136 1 2 1 1 90 LEU H . 90 LEU H 1 1
1137 1 1 1 1 87 SER HA . 87 SER HA 1 1
1137 1 2 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1138 1 1 1 1 87 SER HA . 87 SER HA 1 1
1138 1 2 1 1 90 LEU HB3 . 90 LEU HB2 1 1
1139 1 1 1 1 87 SER HA . 87 SER HA 1 1
1139 1 2 1 1 91 ASN H . 91 ASN H 1 1
1140 1 1 1 1 87 SER QB . 87 SER QB 1 1
1140 1 2 1 1 88 ALA H . 88 ALA H 1 1
1141 1 1 1 1 87 SER QB . 87 SER QB 1 1
1141 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1142 1 1 1 1 87 SER QB . 87 SER QB 1 1
1142 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1143 1 1 1 1 87 SER QB . 87 SER QB 1 1
1143 1 2 1 1 91 ASN HD21 . 91 ASN HD22 1 1
1144 1 1 1 1 87 SER QB . 87 SER QB 1 1
1144 1 2 1 1 91 ASN HD22 . 91 ASN HD21 1 1
1145 1 1 1 1 88 ALA H . 88 ALA H 1 1
1145 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1146 1 1 1 1 88 ALA H . 88 ALA H 1 1
1146 1 2 1 1 89 VAL H . 89 VAL H 1 1
1147 1 1 1 1 88 ALA H . 88 ALA H 1 1
1147 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1148 1 1 1 1 88 ALA H . 88 ALA H 1 1
1148 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1149 1 1 1 1 88 ALA H . 88 ALA H 1 1
1149 1 2 1 1 90 LEU H . 90 LEU H 1 1
1150 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1150 1 2 1 1 91 ASN H . 91 ASN H 1 1
1151 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1151 1 2 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1152 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1152 1 2 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1153 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1153 1 2 1 1 91 ASN HD21 . 91 ASN HD22 1 1
1154 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1154 1 2 1 1 91 ASN HD22 . 91 ASN HD21 1 1
1155 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1155 1 2 1 1 89 VAL H . 89 VAL H 1 1
1156 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1156 1 2 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1157 1 1 1 1 89 VAL H . 89 VAL H 1 1
1157 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1158 1 1 1 1 89 VAL H . 89 VAL H 1 1
1158 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1159 1 1 1 1 89 VAL H . 89 VAL H 1 1
1159 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1160 1 1 1 1 89 VAL H . 89 VAL H 1 1
1160 1 2 1 1 90 LEU H . 90 LEU H 1 1
1161 1 1 1 1 89 VAL H . 89 VAL H 1 1
1161 1 2 1 1 91 ASN H . 91 ASN H 1 1
1162 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1162 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1163 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1163 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1164 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1164 1 2 1 1 92 THR H . 92 THR H 1 1
1165 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1165 1 2 1 1 90 LEU H . 90 LEU H 1 1
1166 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1166 1 2 1 1 90 LEU H . 90 LEU H 1 1
1167 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1167 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1168 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1168 1 2 1 1 92 THR H . 92 THR H 1 1
1169 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1169 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1170 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1170 1 2 1 1 90 LEU H . 90 LEU H 1 1
1171 1 1 1 1 90 LEU H . 90 LEU H 1 1
1171 1 2 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1172 1 1 1 1 90 LEU H . 90 LEU H 1 1
1172 1 2 1 1 90 LEU HB3 . 90 LEU HB2 1 1
1173 1 1 1 1 90 LEU H . 90 LEU H 1 1
1173 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1174 1 1 1 1 90 LEU H . 90 LEU H 1 1
1174 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1175 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1175 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1176 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1176 1 2 1 1 93 ILE H . 93 ILE H 1 1
1177 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1177 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1178 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1178 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1
1179 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1179 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1180 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1180 1 2 1 1 94 GLY H . 94 GLY H 1 1
1181 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1181 1 2 1 1 117 MET ME . 117 MET QE 1 1
1182 1 1 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1182 1 2 1 1 91 ASN H . 91 ASN H 1 1
1183 1 1 1 1 90 LEU HB3 . 90 LEU HB2 1 1
1183 1 2 1 1 91 ASN H . 91 ASN H 1 1
1184 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1184 1 2 1 1 91 ASN H . 91 ASN H 1 1
1185 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1185 1 2 1 1 94 GLY H . 94 GLY H 1 1
1186 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1186 1 2 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1187 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1187 1 2 1 1 117 MET ME . 117 MET QE 1 1
1188 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1188 1 2 1 1 121 LYS H . 121 LYS H 1 1
1189 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1189 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
1190 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1190 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
1191 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1191 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1
1192 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1192 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1193 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1193 1 2 1 1 121 LYS QE . 121 LYS QE 1 1
1194 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1194 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1195 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1195 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1196 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1196 1 2 1 1 117 MET ME . 117 MET QE 1 1
1197 1 1 1 1 91 ASN H . 91 ASN H 1 1
1197 1 2 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1198 1 1 1 1 91 ASN H . 91 ASN H 1 1
1198 1 2 1 1 91 ASN HD21 . 91 ASN HD22 1 1
1199 1 1 1 1 91 ASN H . 91 ASN H 1 1
1199 1 2 1 1 91 ASN HD22 . 91 ASN HD21 1 1
1200 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
1200 1 2 1 1 94 GLY H . 94 GLY H 1 1
1201 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
1201 1 2 1 1 95 ALA H . 95 ALA H 1 1
1202 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1202 1 2 1 1 91 ASN HD22 . 91 ASN HD21 1 1
1203 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1203 1 2 1 1 92 THR H . 92 THR H 1 1
1204 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1204 1 2 1 1 92 THR H . 92 THR H 1 1
1205 1 1 1 1 92 THR H . 92 THR H 1 1
1205 1 2 1 1 92 THR HB . 92 THR HB 1 1
1206 1 1 1 1 92 THR H . 92 THR H 1 1
1206 1 2 1 1 92 THR HG1 . 92 THR HG1 1 1
1207 1 1 1 1 92 THR H . 92 THR H 1 1
1207 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1208 1 1 1 1 92 THR H . 92 THR H 1 1
1208 1 2 1 1 93 ILE H . 93 ILE H 1 1
1209 1 1 1 1 92 THR HA . 92 THR HA 1 1
1209 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1210 1 1 1 1 92 THR HA . 92 THR HA 1 1
1210 1 2 1 1 95 ALA H . 95 ALA H 1 1
1211 1 1 1 1 92 THR HA . 92 THR HA 1 1
1211 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1212 1 1 1 1 92 THR HA . 92 THR HA 1 1
1212 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1213 1 1 1 1 92 THR HB . 92 THR HB 1 1
1213 1 2 1 1 93 ILE H . 93 ILE H 1 1
1214 1 1 1 1 92 THR HG1 . 92 THR HG1 1 1
1214 1 2 1 1 93 ILE H . 93 ILE H 1 1
1215 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1215 1 2 1 1 93 ILE H . 93 ILE H 1 1
1216 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1216 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
1217 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1217 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1218 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1218 1 2 1 1 95 ALA H . 95 ALA H 1 1
1219 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1219 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1220 1 1 1 1 93 ILE H . 93 ILE H 1 1
1220 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1221 1 1 1 1 93 ILE H . 93 ILE H 1 1
1221 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1222 1 1 1 1 93 ILE H . 93 ILE H 1 1
1222 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1223 1 1 1 1 93 ILE H . 93 ILE H 1 1
1223 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1
1224 1 1 1 1 93 ILE H . 93 ILE H 1 1
1224 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1225 1 1 1 1 93 ILE H . 93 ILE H 1 1
1225 1 2 1 1 94 GLY H . 94 GLY H 1 1
1226 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1226 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1227 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1227 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1228 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1228 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1229 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1229 1 2 1 1 96 CYS HB2 . 96 CYSS HB2 1 1
1230 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1230 1 2 1 1 97 LEU H . 97 LEU H 1 1
1231 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1231 1 2 1 1 117 MET ME . 117 MET QE 1 1
1232 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1232 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1233 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1233 1 2 1 1 94 GLY H . 94 GLY H 1 1
1234 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1234 1 2 1 1 117 MET ME . 117 MET QE 1 1
1235 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1235 1 2 1 1 94 GLY H . 94 GLY H 1 1
1236 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1236 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1237 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1237 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1238 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1238 1 2 1 1 94 GLY H . 94 GLY H 1 1
1239 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
1239 1 2 1 1 94 GLY H . 94 GLY H 1 1
1240 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1240 1 2 1 1 94 GLY H . 94 GLY H 1 1
1241 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1241 1 2 1 1 94 GLY HA2 . 94 GLY HA3 1 1
1242 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1242 1 2 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1243 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1243 1 2 1 1 97 LEU H . 97 LEU H 1 1
1244 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1244 1 2 1 1 117 MET HA . 117 MET HA 1 1
1245 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1245 1 2 1 1 117 MET ME . 117 MET QE 1 1
1246 1 1 1 1 94 GLY H . 94 GLY H 1 1
1246 1 2 1 1 95 ALA H . 95 ALA H 1 1
1247 1 1 1 1 94 GLY H . 94 GLY H 1 1
1247 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1248 1 1 1 1 94 GLY H . 94 GLY H 1 1
1248 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1249 1 1 1 1 94 GLY H . 94 GLY H 1 1
1249 1 2 1 1 117 MET ME . 117 MET QE 1 1
1250 1 1 1 1 94 GLY HA2 . 94 GLY HA3 1 1
1250 1 2 1 1 95 ALA H . 95 ALA H 1 1
1251 1 1 1 1 94 GLY HA2 . 94 GLY HA3 1 1
1251 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1252 1 1 1 1 94 GLY HA2 . 94 GLY HA3 1 1
1252 1 2 1 1 117 MET ME . 117 MET QE 1 1
1253 1 1 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1253 1 2 1 1 95 ALA H . 95 ALA H 1 1
1254 1 1 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1254 1 2 1 1 97 LEU H . 97 LEU H 1 1
1255 1 1 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1255 1 2 1 1 117 MET ME . 117 MET QE 1 1
1256 1 1 1 1 95 ALA H . 95 ALA H 1 1
1256 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1257 1 1 1 1 95 ALA H . 95 ALA H 1 1
1257 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1258 1 1 1 1 95 ALA H . 95 ALA H 1 1
1258 1 2 1 1 97 LEU H . 97 LEU H 1 1
1259 1 1 1 1 95 ALA H . 95 ALA H 1 1
1259 1 2 1 1 98 ARG H . 98 ARG H 1 1
1260 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1260 1 2 1 1 98 ARG H . 98 ARG H 1 1
1261 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1261 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1262 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1262 1 2 1 1 96 CYS HA . 96 CYSS HA 1 1
1263 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1263 1 2 1 1 97 LEU H . 97 LEU H 1 1
1264 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1264 1 2 1 1 96 CYS HB2 . 96 CYSS HB2 1 1
1265 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1265 1 2 1 1 96 CYS HB3 . 96 CYSS HB3 1 1
1266 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1266 1 2 1 1 97 LEU H . 97 LEU H 1 1
1267 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1267 1 2 1 1 98 ARG H . 98 ARG H 1 1
1268 1 1 1 1 96 CYS HA . 96 CYSS HA 1 1
1268 1 2 1 1 99 GLU H . 99 GLU H 1 1
1269 1 1 1 1 96 CYS HA . 96 CYSS HA 1 1
1269 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
1270 1 1 1 1 96 CYS HA . 96 CYSS HA 1 1
1270 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
1271 1 1 1 1 96 CYS HB2 . 96 CYSS HB2 1 1
1271 1 2 1 1 97 LEU H . 97 LEU H 1 1
1272 1 1 1 1 97 LEU H . 97 LEU H 1 1
1272 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1273 1 1 1 1 97 LEU H . 97 LEU H 1 1
1273 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1274 1 1 1 1 97 LEU H . 97 LEU H 1 1
1274 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
1275 1 1 1 1 97 LEU H . 97 LEU H 1 1
1275 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1276 1 1 1 1 97 LEU H . 97 LEU H 1 1
1276 1 2 1 1 98 ARG H . 98 ARG H 1 1
1277 1 1 1 1 97 LEU H . 97 LEU H 1 1
1277 1 2 1 1 99 GLU H . 99 GLU H 1 1
1278 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1278 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1279 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1279 1 2 1 1 100 SER H . 100 SER H 1 1
1280 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1280 1 2 1 1 100 SER HG . 100 SER HG 1 1
1281 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1281 1 2 1 1 98 ARG H . 98 ARG H 1 1
1282 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1282 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1283 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1283 1 2 1 1 98 ARG H . 98 ARG H 1 1
1284 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1284 1 2 1 1 98 ARG H . 98 ARG H 1 1
1285 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1285 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1286 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1286 1 2 1 1 101 MET H . 101 MET H 1 1
1287 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1287 1 2 1 1 101 MET ME . 101 MET QE 1 1
1288 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1
1288 1 2 1 1 101 MET QG . 101 MET HG3 1 1
1289 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1289 1 2 1 1 112 PHE QE . 112 PHE QE 1 1
1290 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1290 1 2 1 1 112 PHE HZ . 112 PHE HZ 1 1
1291 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1
1291 1 2 1 1 113 THR HA . 113 THR HA 1 1
1292 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1292 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1293 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1
1293 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1294 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1294 1 2 1 1 117 MET ME . 117 MET QE 1 1
1295 1 1 1 1 98 ARG H . 98 ARG H 1 1
1295 1 2 1 1 98 ARG QB . 98 ARG QB 1 1
1296 1 1 1 1 98 ARG H . 98 ARG H 1 1
1296 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1297 1 1 1 1 98 ARG H . 98 ARG H 1 1
1297 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1298 1 1 1 1 98 ARG H . 98 ARG H 1 1
1298 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1299 1 1 1 1 98 ARG H . 98 ARG H 1 1
1299 1 2 1 1 99 GLU H . 99 GLU H 1 1
1300 1 1 1 1 98 ARG H . 98 ARG H 1 1
1300 1 2 1 1 100 SER H . 100 SER H 1 1
1301 1 1 1 1 98 ARG H . 98 ARG H 1 1
1301 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1302 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1302 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1303 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1303 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1304 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1304 1 2 1 1 101 MET H . 101 MET H 1 1
1305 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1305 1 2 1 1 101 MET QB . 101 MET QB 1 1
1306 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1306 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1307 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1307 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1308 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1308 1 2 1 1 99 GLU H . 99 GLU H 1 1
1309 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1309 1 2 1 1 100 SER H . 100 SER H 1 1
1310 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1310 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1311 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1311 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1312 1 1 1 1 98 ARG QD . 98 ARG QD 1 1
1312 1 2 1 1 99 GLU H . 99 GLU H 1 1
1313 1 1 1 1 98 ARG QD . 98 ARG QD 1 1
1313 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1314 1 1 1 1 98 ARG QD . 98 ARG QD 1 1
1314 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1315 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1315 1 2 1 1 99 GLU H . 99 GLU H 1 1
1316 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1316 1 2 1 1 108 VAL QG . 108 VAL QG2 1 1
1317 1 1 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1317 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1318 1 1 1 1 99 GLU H . 99 GLU H 1 1
1318 1 2 1 1 99 GLU QB . 99 GLU HB2 1 1
1319 1 1 1 1 99 GLU H . 99 GLU H 1 1
1319 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
1320 1 1 1 1 99 GLU H . 99 GLU H 1 1
1320 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
1321 1 1 1 1 99 GLU H . 99 GLU H 1 1
1321 1 2 1 1 100 SER H . 100 SER H 1 1
1322 1 1 1 1 99 GLU H . 99 GLU H 1 1
1322 1 2 1 1 101 MET H . 101 MET H 1 1
1323 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
1323 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
1324 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
1324 1 2 1 1 102 MET H . 102 MET H 1 1
1325 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
1325 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
1326 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
1326 1 2 1 1 103 GLN H . 103 GLN H 1 1
1327 1 1 1 1 99 GLU QB . 99 GLU HB2 1 1
1327 1 2 1 1 100 SER H . 100 SER H 1 1
1328 1 1 1 1 99 GLU QB . 99 GLU HB3 1 1
1328 1 2 1 1 100 SER HA . 100 SER HA 1 1
1329 1 1 1 1 99 GLU QB . 99 GLU HB3 1 1
1329 1 2 1 1 103 GLN QE . 103 GLN HE22 1 1
1330 1 1 1 1 99 GLU HG2 . 99 GLU HG2 1 1
1330 1 2 1 1 100 SER H . 100 SER H 1 1
1331 1 1 1 1 99 GLU HG3 . 99 GLU HG3 1 1
1331 1 2 1 1 100 SER H . 100 SER H 1 1
1332 1 1 1 1 100 SER H . 100 SER H 1 1
1332 1 2 1 1 100 SER HG . 100 SER HG 1 1
1333 1 1 1 1 100 SER H . 100 SER H 1 1
1333 1 2 1 1 101 MET H . 101 MET H 1 1
1334 1 1 1 1 100 SER H . 100 SER H 1 1
1334 1 2 1 1 102 MET H . 102 MET H 1 1
1335 1 1 1 1 100 SER HA . 100 SER HA 1 1
1335 1 2 1 1 100 SER HG . 100 SER HG 1 1
1336 1 1 1 1 100 SER HA . 100 SER HA 1 1
1336 1 2 1 1 103 GLN H . 103 GLN H 1 1
1337 1 1 1 1 100 SER HA . 100 SER HA 1 1
1337 1 2 1 1 103 GLN HB2 . 103 GLN HB2 1 1
1338 1 1 1 1 100 SER HA . 100 SER HA 1 1
1338 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
1339 1 1 1 1 100 SER HG . 100 SER HG 1 1
1339 1 2 1 1 101 MET H . 101 MET H 1 1
1340 1 1 1 1 101 MET H . 101 MET H 1 1
1340 1 2 1 1 101 MET QB . 101 MET QB 1 1
1341 1 1 1 1 101 MET H . 101 MET H 1 1
1341 1 2 1 1 101 MET QG . 101 MET HG2 1 1
1342 1 1 1 1 101 MET H . 101 MET H 1 1
1342 1 2 1 1 102 MET H . 102 MET H 1 1
1343 1 1 1 1 101 MET H . 101 MET H 1 1
1343 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1344 1 1 1 1 101 MET H . 101 MET H 1 1
1344 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1345 1 1 1 1 101 MET HA . 101 MET HA 1 1
1345 1 2 1 1 101 MET ME . 101 MET QE 1 1
1346 1 1 1 1 101 MET HA . 101 MET HA 1 1
1346 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1347 1 1 1 1 101 MET QB . 101 MET QB 1 1
1347 1 2 1 1 101 MET ME . 101 MET QE 1 1
1348 1 1 1 1 101 MET QB . 101 MET QB 1 1
1348 1 2 1 1 102 MET H . 102 MET H 1 1
1349 1 1 1 1 101 MET QB . 101 MET QB 1 1
1349 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1350 1 1 1 1 101 MET QB . 101 MET QB 1 1
1350 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1351 1 1 1 1 101 MET ME . 101 MET QE 1 1
1351 1 2 1 1 101 MET QG . 101 MET HG3 1 1
1352 1 1 1 1 101 MET ME . 101 MET QE 1 1
1352 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
1353 1 1 1 1 101 MET ME . 101 MET QE 1 1
1353 1 2 1 1 107 SER H . 107 SER H 1 1
1354 1 1 1 1 101 MET ME . 101 MET QE 1 1
1354 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1355 1 1 1 1 101 MET ME . 101 MET QE 1 1
1355 1 2 1 1 109 ASP H . 109 ASP H 1 1
1356 1 1 1 1 101 MET ME . 101 MET QE 1 1
1356 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1
1357 1 1 1 1 101 MET ME . 101 MET QE 1 1
1357 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1
1358 1 1 1 1 101 MET ME . 101 MET QE 1 1
1358 1 2 1 1 112 PHE H . 112 PHE H 1 1
1359 1 1 1 1 101 MET ME . 101 MET QE 1 1
1359 1 2 1 1 112 PHE HB3 . 112 PHE HB3 1 1
1360 1 1 1 1 101 MET ME . 101 MET QE 1 1
1360 1 2 1 1 112 PHE QD . 112 PHE QD 1 1
1361 1 1 1 1 101 MET ME . 101 MET QE 1 1
1361 1 2 1 1 113 THR H . 113 THR H 1 1
1362 1 1 1 1 101 MET ME . 101 MET QE 1 1
1362 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1363 1 1 1 1 101 MET QG . 101 MET HG3 1 1
1363 1 2 1 1 112 PHE QD . 112 PHE QD 1 1
1364 1 1 1 1 101 MET QG . 101 MET HG3 1 1
1364 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1365 1 1 1 1 102 MET H . 102 MET H 1 1
1365 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1
1366 1 1 1 1 102 MET H . 102 MET H 1 1
1366 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1
1367 1 1 1 1 102 MET H . 102 MET H 1 1
1367 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
1368 1 1 1 1 102 MET H . 102 MET H 1 1
1368 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1369 1 1 1 1 102 MET H . 102 MET H 1 1
1369 1 2 1 1 103 GLN H . 103 GLN H 1 1
1370 1 1 1 1 102 MET H . 102 MET H 1 1
1370 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1371 1 1 1 1 102 MET H . 102 MET H 1 1
1371 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1372 1 1 1 1 102 MET HA . 102 MET HA 1 1
1372 1 2 1 1 102 MET ME . 102 MET QE 1 1
1373 1 1 1 1 102 MET HA . 102 MET HA 1 1
1373 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1374 1 1 1 1 102 MET HA . 102 MET HA 1 1
1374 1 2 1 1 105 THR H . 105 THR H 1 1
1375 1 1 1 1 102 MET HA . 102 MET HA 1 1
1375 1 2 1 1 107 SER H . 107 SER H 1 1
1376 1 1 1 1 102 MET HA . 102 MET HA 1 1
1376 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1377 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1
1377 1 2 1 1 102 MET ME . 102 MET QE 1 1
1378 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1
1378 1 2 1 1 103 GLN H . 103 GLN H 1 1
1379 1 1 1 1 102 MET ME . 102 MET QE 1 1
1379 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
1380 1 1 1 1 102 MET ME . 102 MET QE 1 1
1380 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1381 1 1 1 1 102 MET ME . 102 MET QE 1 1
1381 1 2 1 1 103 GLN QE . 103 GLN HE22 1 1
1382 1 1 1 1 102 MET ME . 102 MET QE 1 1
1382 1 2 1 1 107 SER H . 107 SER H 1 1
1383 1 1 1 1 102 MET ME . 102 MET QE 1 1
1383 1 2 1 1 107 SER HA . 107 SER HA 1 1
1384 1 1 1 1 102 MET ME . 102 MET QE 1 1
1384 1 2 1 1 107 SER QB . 107 SER QB 1 1
1385 1 1 1 1 102 MET ME . 102 MET QE 1 1
1385 1 2 1 1 108 VAL H . 108 VAL H 1 1
1386 1 1 1 1 102 MET ME . 102 MET QE 1 1
1386 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1387 1 1 1 1 102 MET HG2 . 102 MET HG2 1 1
1387 1 2 1 1 103 GLN H . 103 GLN H 1 1
1388 1 1 1 1 102 MET HG2 . 102 MET HG2 1 1
1388 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1389 1 1 1 1 103 GLN H . 103 GLN H 1 1
1389 1 2 1 1 103 GLN HB2 . 103 GLN HB2 1 1
1390 1 1 1 1 103 GLN H . 103 GLN H 1 1
1390 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
1391 1 1 1 1 103 GLN H . 103 GLN H 1 1
1391 1 2 1 1 104 ALA H . 104 ALA H 1 1
1392 1 1 1 1 103 GLN H . 103 GLN H 1 1
1392 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1393 1 1 1 1 103 GLN H . 103 GLN H 1 1
1393 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1394 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1394 1 2 1 1 103 GLN HG3 . 103 GLN HG3 1 1
1395 1 1 1 1 103 GLN HB2 . 103 GLN HB2 1 1
1395 1 2 1 1 104 ALA H . 104 ALA H 1 1
1396 1 1 1 1 103 GLN HB3 . 103 GLN HB3 1 1
1396 1 2 1 1 104 ALA H . 104 ALA H 1 1
1397 1 1 1 1 104 ALA H . 104 ALA H 1 1
1397 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1398 1 1 1 1 104 ALA H . 104 ALA H 1 1
1398 1 2 1 1 105 THR H . 105 THR H 1 1
1399 1 1 1 1 104 ALA H . 104 ALA H 1 1
1399 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1400 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1400 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1401 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1401 1 2 1 1 105 THR H . 105 THR H 1 1
1402 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1402 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1403 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1403 1 2 1 1 106 GLY H . 106 GLY H 1 1
1404 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1404 1 2 1 1 107 SER H . 107 SER H 1 1
1405 1 1 1 1 105 THR H . 105 THR H 1 1
1405 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1406 1 1 1 1 105 THR H . 105 THR H 1 1
1406 1 2 1 1 106 GLY H . 106 GLY H 1 1
1407 1 1 1 1 105 THR H . 105 THR H 1 1
1407 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
1408 1 1 1 1 105 THR H . 105 THR H 1 1
1408 1 2 1 1 107 SER H . 107 SER H 1 1
1409 1 1 1 1 105 THR HA . 105 THR HA 1 1
1409 1 2 1 1 105 THR HB . 105 THR HB 1 1
1410 1 1 1 1 105 THR HA . 105 THR HA 1 1
1410 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1411 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1411 1 2 1 1 106 GLY H . 106 GLY H 1 1
1412 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1412 1 2 1 1 107 SER H . 107 SER H 1 1
1413 1 1 1 1 106 GLY H . 106 GLY H 1 1
1413 1 2 1 1 107 SER H . 107 SER H 1 1
1414 1 1 1 1 107 SER H . 107 SER H 1 1
1414 1 2 1 1 107 SER QB . 107 SER QB 1 1
1415 1 1 1 1 107 SER H . 107 SER H 1 1
1415 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1416 1 1 1 1 107 SER HA . 107 SER HA 1 1
1416 1 2 1 1 108 VAL H . 108 VAL H 1 1
1417 1 1 1 1 107 SER HA . 107 SER HA 1 1
1417 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1418 1 1 1 1 107 SER QB . 107 SER QB 1 1
1418 1 2 1 1 108 VAL H . 108 VAL H 1 1
1419 1 1 1 1 107 SER QB . 107 SER QB 1 1
1419 1 2 1 1 108 VAL QG . 108 VAL QG1 1 1
1420 1 1 1 1 108 VAL H . 108 VAL H 1 1
1420 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
1421 1 1 1 1 108 VAL H . 108 VAL H 1 1
1421 1 2 1 1 108 VAL QG . 108 VAL QG2 1 1
1422 1 1 1 1 108 VAL H . 108 VAL H 1 1
1422 1 2 1 1 109 ASP H . 109 ASP H 1 1
1423 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1423 1 2 1 1 108 VAL QG . 108 VAL QG2 1 1
1424 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1424 1 2 1 1 109 ASP H . 109 ASP H 1 1
1425 1 1 1 1 108 VAL HB . 108 VAL HB 1 1
1425 1 2 1 1 109 ASP H . 109 ASP H 1 1
1426 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1
1426 1 2 1 1 109 ASP H . 109 ASP H 1 1
1427 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1
1427 1 2 1 1 113 THR H . 113 THR H 1 1
1428 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1
1428 1 2 1 1 113 THR HB . 113 THR HB 1 1
1429 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1
1429 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1430 1 1 1 1 109 ASP H . 109 ASP H 1 1
1430 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1
1431 1 1 1 1 109 ASP H . 109 ASP H 1 1
1431 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1
1432 1 1 1 1 109 ASP H . 109 ASP H 1 1
1432 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1433 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1433 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1434 1 1 1 1 109 ASP HB3 . 109 ASP HB3 1 1
1434 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1435 1 1 1 1 110 ASN QB . 110 ASN QB 1 1
1435 1 2 1 1 111 ALA H . 111 ALA H 1 1
1436 1 1 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1436 1 2 1 1 111 ALA H . 111 ALA H 1 1
1437 1 1 1 1 111 ALA H . 111 ALA H 1 1
1437 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1438 1 1 1 1 111 ALA H . 111 ALA H 1 1
1438 1 2 1 1 112 PHE H . 112 PHE H 1 1
1439 1 1 1 1 111 ALA H . 111 ALA H 1 1
1439 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1
1440 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1440 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1441 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1441 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1442 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1442 1 2 1 1 114 ASN QD . 114 ASN HD21 1 1
1443 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1443 1 2 1 1 115 GLU H . 115 GLU H 1 1
1444 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1444 1 2 1 1 112 PHE H . 112 PHE H 1 1
1445 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1445 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1
1446 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1446 1 2 1 1 112 PHE HB3 . 112 PHE HB3 1 1
1447 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1447 1 2 1 1 113 THR H . 113 THR H 1 1
1448 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1448 1 2 1 1 114 ASN H . 114 ASN H 1 1
1449 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1449 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1450 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1450 1 2 1 1 114 ASN QD . 114 ASN HD22 1 1
1451 1 1 1 1 112 PHE H . 112 PHE H 1 1
1451 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1
1452 1 1 1 1 112 PHE H . 112 PHE H 1 1
1452 1 2 1 1 112 PHE HB3 . 112 PHE HB3 1 1
1453 1 1 1 1 112 PHE H . 112 PHE H 1 1
1453 1 2 1 1 112 PHE QD . 112 PHE QD 1 1
1454 1 1 1 1 112 PHE H . 112 PHE H 1 1
1454 1 2 1 1 113 THR H . 113 THR H 1 1
1455 1 1 1 1 112 PHE HA . 112 PHE HA 1 1
1455 1 2 1 1 112 PHE QD . 112 PHE QD 1 1
1456 1 1 1 1 112 PHE HA . 112 PHE HA 1 1
1456 1 2 1 1 115 GLU H . 115 GLU H 1 1
1457 1 1 1 1 112 PHE HA . 112 PHE HA 1 1
1457 1 2 1 1 115 GLU HB2 . 115 GLU HB2 1 1
1458 1 1 1 1 112 PHE HA . 112 PHE HA 1 1
1458 1 2 1 1 116 VAL H . 116 VAL H 1 1
1459 1 1 1 1 112 PHE HA . 112 PHE HA 1 1
1459 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1460 1 1 1 1 112 PHE HB2 . 112 PHE HB2 1 1
1460 1 2 1 1 113 THR H . 113 THR H 1 1
1461 1 1 1 1 112 PHE HB3 . 112 PHE HB3 1 1
1461 1 2 1 1 113 THR H . 113 THR H 1 1
1462 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1462 1 2 1 1 113 THR H . 113 THR H 1 1
1463 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1463 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1464 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1464 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1465 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1465 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1466 1 1 1 1 112 PHE HZ . 112 PHE HZ 1 1
1466 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1467 1 1 1 1 113 THR H . 113 THR H 1 1
1467 1 2 1 1 113 THR HB . 113 THR HB 1 1
1468 1 1 1 1 113 THR H . 113 THR H 1 1
1468 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1469 1 1 1 1 113 THR HA . 113 THR HA 1 1
1469 1 2 1 1 113 THR MG . 113 THR QG2 1 1
1470 1 1 1 1 113 THR HB . 113 THR HB 1 1
1470 1 2 1 1 114 ASN H . 114 ASN H 1 1
1471 1 1 1 1 113 THR MG . 113 THR QG2 1 1
1471 1 2 1 1 114 ASN H . 114 ASN H 1 1
1472 1 1 1 1 114 ASN H . 114 ASN H 1 1
1472 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1473 1 1 1 1 114 ASN H . 114 ASN H 1 1
1473 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1474 1 1 1 1 114 ASN H . 114 ASN H 1 1
1474 1 2 1 1 114 ASN QD . 114 ASN HD22 1 1
1475 1 1 1 1 114 ASN H . 114 ASN H 1 1
1475 1 2 1 1 115 GLU H . 115 GLU H 1 1
1476 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1476 1 2 1 1 114 ASN QD . 114 ASN HD22 1 1
1477 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1477 1 2 1 1 116 VAL H . 116 VAL H 1 1
1478 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1478 1 2 1 1 117 MET HB2 . 117 MET HB2 1 1
1479 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1479 1 2 1 1 117 MET HB3 . 117 MET HB3 1 1
1480 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1480 1 2 1 1 118 GLN H . 118 GLN H 1 1
1481 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1481 1 2 1 1 115 GLU H . 115 GLU H 1 1
1482 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1482 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
1483 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1483 1 2 1 1 115 GLU HB2 . 115 GLU HB2 1 1
1484 1 1 1 1 114 ASN QD . 114 ASN HD21 1 1
1484 1 2 1 1 115 GLU H . 115 GLU H 1 1
1485 1 1 1 1 115 GLU H . 115 GLU H 1 1
1485 1 2 1 1 115 GLU HB2 . 115 GLU HB2 1 1
1486 1 1 1 1 115 GLU H . 115 GLU H 1 1
1486 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1
1487 1 1 1 1 115 GLU H . 115 GLU H 1 1
1487 1 2 1 1 115 GLU HG2 . 115 GLU HG2 1 1
1488 1 1 1 1 115 GLU H . 115 GLU H 1 1
1488 1 2 1 1 115 GLU HG3 . 115 GLU HG3 1 1
1489 1 1 1 1 115 GLU H . 115 GLU H 1 1
1489 1 2 1 1 116 VAL H . 116 VAL H 1 1
1490 1 1 1 1 115 GLU H . 115 GLU H 1 1
1490 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
1491 1 1 1 1 115 GLU H . 115 GLU H 1 1
1491 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1492 1 1 1 1 115 GLU H . 115 GLU H 1 1
1492 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1493 1 1 1 1 115 GLU HA . 115 GLU HA 1 1
1493 1 2 1 1 115 GLU HG2 . 115 GLU HG2 1 1
1494 1 1 1 1 115 GLU HA . 115 GLU HA 1 1
1494 1 2 1 1 115 GLU HG3 . 115 GLU HG3 1 1
1495 1 1 1 1 115 GLU HB2 . 115 GLU HB2 1 1
1495 1 2 1 1 116 VAL H . 116 VAL H 1 1
1496 1 1 1 1 115 GLU HB2 . 115 GLU HB2 1 1
1496 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1497 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1
1497 1 2 1 1 115 GLU HG2 . 115 GLU HG2 1 1
1498 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1
1498 1 2 1 1 116 VAL H . 116 VAL H 1 1
1499 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1
1499 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1500 1 1 1 1 115 GLU HG2 . 115 GLU HG2 1 1
1500 1 2 1 1 116 VAL H . 116 VAL H 1 1
1501 1 1 1 1 115 GLU HG2 . 115 GLU HG2 1 1
1501 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1502 1 1 1 1 115 GLU HG3 . 115 GLU HG3 1 1
1502 1 2 1 1 116 VAL H . 116 VAL H 1 1
1503 1 1 1 1 115 GLU HG3 . 115 GLU HG3 1 1
1503 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1504 1 1 1 1 116 VAL H . 116 VAL H 1 1
1504 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
1505 1 1 1 1 116 VAL H . 116 VAL H 1 1
1505 1 2 1 1 116 VAL QG . 116 VAL QG1 1 1
1506 1 1 1 1 116 VAL H . 116 VAL H 1 1
1506 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1507 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
1507 1 2 1 1 119 LEU H . 119 LEU H 1 1
1508 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
1508 1 2 1 1 119 LEU HB3 . 119 LEU HB2 1 1
1509 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
1509 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1510 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
1510 1 2 1 1 117 MET H . 117 MET H 1 1
1511 1 1 1 1 116 VAL QG . 116 VAL QG1 1 1
1511 1 2 1 1 117 MET H . 117 MET H 1 1
1512 1 1 1 1 116 VAL QG . 116 VAL QG2 1 1
1512 1 2 1 1 117 MET HA . 117 MET HA 1 1
1513 1 1 1 1 116 VAL QG . 116 VAL QG2 1 1
1513 1 2 1 1 120 VAL H . 120 VAL H 1 1
1514 1 1 1 1 116 VAL QG . 116 VAL QG2 1 1
1514 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1515 1 1 1 1 117 MET H . 117 MET H 1 1
1515 1 2 1 1 117 MET HB2 . 117 MET HB2 1 1
1516 1 1 1 1 117 MET H . 117 MET H 1 1
1516 1 2 1 1 117 MET HB3 . 117 MET HB3 1 1
1517 1 1 1 1 117 MET H . 117 MET H 1 1
1517 1 2 1 1 117 MET ME . 117 MET QE 1 1
1518 1 1 1 1 117 MET H . 117 MET H 1 1
1518 1 2 1 1 117 MET HG2 . 117 MET HG2 1 1
1519 1 1 1 1 117 MET H . 117 MET H 1 1
1519 1 2 1 1 117 MET HG3 . 117 MET HG3 1 1
1520 1 1 1 1 117 MET H . 117 MET H 1 1
1520 1 2 1 1 118 GLN H . 118 GLN H 1 1
1521 1 1 1 1 117 MET H . 117 MET H 1 1
1521 1 2 1 1 119 LEU H . 119 LEU H 1 1
1522 1 1 1 1 117 MET HA . 117 MET HA 1 1
1522 1 2 1 1 117 MET ME . 117 MET QE 1 1
1523 1 1 1 1 117 MET HA . 117 MET HA 1 1
1523 1 2 1 1 117 MET HG2 . 117 MET HG2 1 1
1524 1 1 1 1 117 MET HA . 117 MET HA 1 1
1524 1 2 1 1 117 MET HG3 . 117 MET HG3 1 1
1525 1 1 1 1 117 MET HA . 117 MET HA 1 1
1525 1 2 1 1 120 VAL H . 120 VAL H 1 1
1526 1 1 1 1 117 MET HA . 117 MET HA 1 1
1526 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1527 1 1 1 1 117 MET ME . 117 MET QE 1 1
1527 1 2 1 1 117 MET HG2 . 117 MET HG2 1 1
1528 1 1 1 1 117 MET ME . 117 MET QE 1 1
1528 1 2 1 1 117 MET HG3 . 117 MET HG3 1 1
1529 1 1 1 1 117 MET ME . 117 MET QE 1 1
1529 1 2 1 1 120 VAL H . 120 VAL H 1 1
1530 1 1 1 1 117 MET ME . 117 MET QE 1 1
1530 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1531 1 1 1 1 117 MET ME . 117 MET QE 1 1
1531 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1532 1 1 1 1 117 MET ME . 117 MET QE 1 1
1532 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1533 1 1 1 1 117 MET ME . 117 MET QE 1 1
1533 1 2 1 1 121 LYS H . 121 LYS H 1 1
1534 1 1 1 1 117 MET ME . 117 MET QE 1 1
1534 1 2 1 1 121 LYS QE . 121 LYS QE 1 1
1535 1 1 1 1 117 MET ME . 117 MET QE 1 1
1535 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1536 1 1 1 1 118 GLN H . 118 GLN H 1 1
1536 1 2 1 1 118 GLN HB2 . 118 GLN HB2 1 1
1537 1 1 1 1 118 GLN H . 118 GLN H 1 1
1537 1 2 1 1 118 GLN HB3 . 118 GLN HB3 1 1
1538 1 1 1 1 118 GLN H . 118 GLN H 1 1
1538 1 2 1 1 119 LEU H . 119 LEU H 1 1
1539 1 1 1 1 118 GLN H . 118 GLN H 1 1
1539 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1540 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1540 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1541 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1541 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
1542 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1542 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1543 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1543 1 2 1 1 122 MET H . 122 MET H 1 1
1544 1 1 1 1 118 GLN HB2 . 118 GLN HB2 1 1
1544 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1545 1 1 1 1 118 GLN HB2 . 118 GLN HB2 1 1
1545 1 2 1 1 119 LEU H . 119 LEU H 1 1
1546 1 1 1 1 118 GLN HB3 . 118 GLN HB3 1 1
1546 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1547 1 1 1 1 118 GLN HB3 . 118 GLN HB3 1 1
1547 1 2 1 1 119 LEU H . 119 LEU H 1 1
1548 1 1 1 1 118 GLN QG . 118 GLN QG 1 1
1548 1 2 1 1 119 LEU H . 119 LEU H 1 1
1549 1 1 1 1 118 GLN QG . 118 GLN QG 1 1
1549 1 2 1 1 122 MET ME . 122 MET QE 1 1
1550 1 1 1 1 119 LEU H . 119 LEU H 1 1
1550 1 2 1 1 119 LEU HB2 . 119 LEU HB3 1 1
1551 1 1 1 1 119 LEU H . 119 LEU H 1 1
1551 1 2 1 1 119 LEU HB3 . 119 LEU HB2 1 1
1552 1 1 1 1 119 LEU H . 119 LEU H 1 1
1552 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
1553 1 1 1 1 119 LEU H . 119 LEU H 1 1
1553 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1554 1 1 1 1 119 LEU H . 119 LEU H 1 1
1554 1 2 1 1 120 VAL H . 120 VAL H 1 1
1555 1 1 1 1 119 LEU H . 119 LEU H 1 1
1555 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1556 1 1 1 1 119 LEU H . 119 LEU H 1 1
1556 1 2 1 1 122 MET ME . 122 MET QE 1 1
1557 1 1 1 1 119 LEU H . 119 LEU H 1 1
1557 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1558 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1558 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1559 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1559 1 2 1 1 122 MET H . 122 MET H 1 1
1560 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1560 1 2 1 1 122 MET HB3 . 122 MET HB3 1 1
1561 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1561 1 2 1 1 122 MET ME . 122 MET QE 1 1
1562 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1562 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1563 1 1 1 1 119 LEU HB2 . 119 LEU HB3 1 1
1563 1 2 1 1 120 VAL H . 120 VAL H 1 1
1564 1 1 1 1 119 LEU HB2 . 119 LEU HB3 1 1
1564 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1565 1 1 1 1 119 LEU HB2 . 119 LEU HB3 1 1
1565 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1566 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
1566 1 2 1 1 120 VAL H . 120 VAL H 1 1
1567 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
1567 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1568 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
1568 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1569 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
1569 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1570 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1
1570 1 2 1 1 120 VAL H . 120 VAL H 1 1
1571 1 1 1 1 119 LEU QD . 119 LEU QD1 1 1
1571 1 2 1 1 122 MET ME . 122 MET QE 1 1
1572 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1572 1 2 1 1 122 MET ME . 122 MET QE 1 1
1573 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1573 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1574 1 1 1 1 120 VAL H . 120 VAL H 1 1
1574 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1575 1 1 1 1 120 VAL H . 120 VAL H 1 1
1575 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1576 1 1 1 1 120 VAL H . 120 VAL H 1 1
1576 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1577 1 1 1 1 120 VAL H . 120 VAL H 1 1
1577 1 2 1 1 121 LYS H . 121 LYS H 1 1
1578 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1578 1 2 1 1 121 LYS H . 121 LYS H 1 1
1579 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1579 1 2 1 1 121 LYS H . 121 LYS H 1 1
1580 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1580 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
1581 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1581 1 2 1 1 121 LYS H . 121 LYS H 1 1
1582 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1582 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1583 1 1 1 1 121 LYS H . 121 LYS H 1 1
1583 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
1584 1 1 1 1 121 LYS H . 121 LYS H 1 1
1584 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1
1585 1 1 1 1 121 LYS H . 121 LYS H 1 1
1585 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1586 1 1 1 1 121 LYS H . 121 LYS H 1 1
1586 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1587 1 1 1 1 121 LYS H . 121 LYS H 1 1
1587 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1588 1 1 1 1 121 LYS H . 121 LYS H 1 1
1588 1 2 1 1 122 MET H . 122 MET H 1 1
1589 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1589 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1590 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1590 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1591 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1591 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1592 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
1592 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1593 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
1593 1 2 1 1 122 MET H . 122 MET H 1 1
1594 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
1594 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1595 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
1595 1 2 1 1 122 MET H . 122 MET H 1 1
1596 1 1 1 1 121 LYS QD . 121 LYS QD 1 1
1596 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1597 1 1 1 1 121 LYS QD . 121 LYS QD 1 1
1597 1 2 1 1 122 MET H . 122 MET H 1 1
1598 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
1598 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1599 1 1 1 1 122 MET H . 122 MET H 1 1
1599 1 2 1 1 122 MET HB2 . 122 MET HB2 1 1
1600 1 1 1 1 122 MET H . 122 MET H 1 1
1600 1 2 1 1 122 MET HB3 . 122 MET HB3 1 1
1601 1 1 1 1 122 MET H . 122 MET H 1 1
1601 1 2 1 1 122 MET ME . 122 MET QE 1 1
1602 1 1 1 1 122 MET H . 122 MET H 1 1
1602 1 2 1 1 122 MET HG2 . 122 MET HG2 1 1
1603 1 1 1 1 122 MET H . 122 MET H 1 1
1603 1 2 1 1 123 LEU H . 123 LEU H 1 1
1604 1 1 1 1 122 MET H . 122 MET H 1 1
1604 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1605 1 1 1 1 122 MET HA . 122 MET HA 1 1
1605 1 2 1 1 122 MET HG2 . 122 MET HG2 1 1
1606 1 1 1 1 122 MET HA . 122 MET HA 1 1
1606 1 2 1 1 122 MET HG3 . 122 MET HG3 1 1
1607 1 1 1 1 122 MET HA . 122 MET HA 1 1
1607 1 2 1 1 124 SER H . 124 SER H 1 1
1608 1 1 1 1 122 MET HB3 . 122 MET HB3 1 1
1608 1 2 1 1 122 MET ME . 122 MET QE 1 1
1609 1 1 1 1 122 MET HB3 . 122 MET HB3 1 1
1609 1 2 1 1 123 LEU H . 123 LEU H 1 1
1610 1 1 1 1 122 MET HB3 . 122 MET HB3 1 1
1610 1 2 1 1 123 LEU HA . 123 LEU HA 1 1
1611 1 1 1 1 122 MET ME . 122 MET QE 1 1
1611 1 2 1 1 122 MET HG2 . 122 MET HG2 1 1
1612 1 1 1 1 122 MET ME . 122 MET QE 1 1
1612 1 2 1 1 122 MET HG3 . 122 MET HG3 1 1
1613 1 1 1 1 122 MET ME . 122 MET QE 1 1
1613 1 2 1 1 123 LEU H . 123 LEU H 1 1
1614 1 1 1 1 122 MET ME . 122 MET QE 1 1
1614 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1615 1 1 1 1 122 MET ME . 122 MET QE 1 1
1615 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1616 1 1 1 1 122 MET ME . 122 MET QE 1 1
1616 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1617 1 1 1 1 123 LEU H . 123 LEU H 1 1
1617 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1618 1 1 1 1 123 LEU H . 123 LEU H 1 1
1618 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1619 1 1 1 1 123 LEU H . 123 LEU H 1 1
1619 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1620 1 1 1 1 123 LEU H . 123 LEU H 1 1
1620 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1621 1 1 1 1 123 LEU H . 123 LEU H 1 1
1621 1 2 1 1 124 SER H . 124 SER H 1 1
1622 1 1 1 1 123 LEU H . 123 LEU H 1 1
1622 1 2 1 1 125 ALA H . 125 ALA H 1 1
1623 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1623 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1624 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1624 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1625 1 1 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1625 1 2 1 1 124 SER H . 124 SER H 1 1
1626 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
1626 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1627 1 1 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1627 1 2 1 1 124 SER H . 124 SER H 1 1
1628 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
1628 1 2 1 1 124 SER H . 124 SER H 1 1
1629 1 1 1 1 124 SER H . 124 SER H 1 1
1629 1 2 1 1 124 SER HB3 . 124 SER HB2 1 1
1630 1 1 1 1 124 SER H . 124 SER H 1 1
1630 1 2 1 1 124 SER HG . 124 SER HG 1 1
1631 1 1 1 1 124 SER H . 124 SER H 1 1
1631 1 2 1 1 125 ALA H . 125 ALA H 1 1
1632 1 1 1 1 124 SER H . 124 SER H 1 1
1632 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
1633 1 1 1 1 124 SER HA . 124 SER HA 1 1
1633 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
1634 1 1 1 1 124 SER HB3 . 124 SER HB2 1 1
1634 1 2 1 1 125 ALA H . 125 ALA H 1 1
1635 1 1 1 1 125 ALA H . 125 ALA H 1 1
1635 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
1636 1 1 1 1 125 ALA H . 125 ALA H 1 1
1636 1 2 1 1 126 ASP H . 126 ASP H 1 1
1637 1 1 1 1 125 ALA HA . 125 ALA HA 1 1
1637 1 2 1 1 126 ASP H . 126 ASP H 1 1
1638 1 1 1 1 125 ALA MB . 125 ALA QB 1 1
1638 1 2 1 1 126 ASP H . 126 ASP H 1 1
1639 1 1 1 1 125 ALA MB . 125 ALA QB 1 1
1639 1 2 1 1 127 SER H . 127 SER H 1 1
1640 1 1 1 1 125 ALA MB . 125 ALA QB 1 1
1640 1 2 1 1 128 ALA H . 128 ALA H 1 1
1641 1 1 1 1 126 ASP H . 126 ASP H 1 1
1641 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
1642 1 1 1 1 126 ASP H . 126 ASP H 1 1
1642 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
1643 1 1 1 1 126 ASP H . 126 ASP H 1 1
1643 1 2 1 1 127 SER H . 127 SER H 1 1
1644 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1644 1 2 1 1 127 SER H . 127 SER H 1 1
1645 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1645 1 2 1 1 128 ALA H . 128 ALA H 1 1
1646 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1
1646 1 2 1 1 127 SER H . 127 SER H 1 1
1647 1 1 1 1 127 SER H . 127 SER H 1 1
1647 1 2 1 1 127 SER QB . 127 SER QB 1 1
1648 1 1 1 1 127 SER H . 127 SER H 1 1
1648 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1649 1 1 1 1 127 SER HA . 127 SER HA 1 1
1649 1 2 1 1 128 ALA H . 128 ALA H 1 1
1650 1 1 1 1 127 SER HA . 127 SER HA 1 1
1650 1 2 1 1 129 ASN H . 129 ASN H 1 1
1651 1 1 1 1 127 SER QB . 127 SER QB 1 1
1651 1 2 1 1 128 ALA H . 128 ALA H 1 1
1652 1 1 1 1 127 SER QB . 127 SER QB 1 1
1652 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
1653 1 1 1 1 127 SER QB . 127 SER QB 1 1
1653 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1654 1 1 1 1 127 SER QB . 127 SER QB 1 1
1654 1 2 1 1 129 ASN H . 129 ASN H 1 1
1655 1 1 1 1 128 ALA H . 128 ALA H 1 1
1655 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1656 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
1656 1 2 1 1 129 ASN H . 129 ASN H 1 1
1657 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
1657 1 2 1 1 129 ASN H . 129 ASN H 1 1
1658 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
1658 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1659 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
1659 1 2 1 1 130 GLU H . 130 GLU H 1 1
1660 1 1 1 1 129 ASN H . 129 ASN H 1 1
1660 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1661 1 1 1 1 129 ASN H . 129 ASN H 1 1
1661 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1662 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1662 1 2 1 1 130 GLU H . 130 GLU H 1 1
1663 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1663 1 2 1 1 129 ASN HD21 . 129 ASN HD22 1 1
1664 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1664 1 2 1 1 130 GLU H . 130 GLU H 1 1
1665 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1665 1 2 1 1 129 ASN HD21 . 129 ASN HD22 1 1
1666 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1666 1 2 1 1 129 ASN HD22 . 129 ASN HD21 1 1
1667 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1667 1 2 1 1 130 GLU H . 130 GLU H 1 1
1668 1 1 1 1 130 GLU H . 130 GLU H 1 1
1668 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1669 1 1 1 1 130 GLU H . 130 GLU H 1 1
1669 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1670 1 1 1 1 130 GLU H . 130 GLU H 1 1
1670 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1671 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1671 1 2 1 1 131 VAL H . 131 VAL H 1 1
1672 1 1 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1672 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1673 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1673 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1674 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1674 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1
1675 1 1 1 1 131 VAL H . 131 VAL H 1 1
1675 1 2 1 1 131 VAL HB . 131 VAL HB 1 1
1676 1 1 1 1 131 VAL H . 131 VAL H 1 1
1676 1 2 1 1 131 VAL QG . 131 VAL QQG 1 1
1677 1 1 1 1 131 VAL H . 131 VAL H 1 1
1677 1 2 1 1 132 SER H . 132 SER H 1 1
1678 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
1678 1 2 1 1 132 SER H . 132 SER H 1 1
1679 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
1679 1 2 1 1 133 THR H . 133 THR H 1 1
1680 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1680 1 2 1 1 132 SER H . 132 SER H 1 1
1681 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1681 1 2 1 1 133 THR H . 133 THR H 1 1
1682 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1682 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1683 1 1 1 1 132 SER HA . 132 SER HA 1 1
1683 1 2 1 1 133 THR H . 133 THR H 1 1
1684 1 1 1 1 133 THR HA . 133 THR HA 1 1
1684 1 2 1 1 133 THR HB . 133 THR HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.75 1 1
2 1 . . . . . . . 3.16 1 1
3 1 . . . . . . . 4.27 1 1
4 1 . . . . . . . 4.03 1 1
5 1 . . . . . . . 2.84 1 1
6 1 . . . . . . . 3.63 1 1
7 1 . . . . . . . 4.14 1 1
8 1 . . . . . . . 2.97 1 1
9 1 . . . . . . . 3.18 1 1
10 1 . . . . . . . 3.24 1 1
11 1 . . . . . . . 2.67 1 1
12 1 . . . . . . . 5.06 1 1
13 1 . . . . . . . 4.58 1 1
14 1 . . . . . . . 4.94 1 1
15 1 . . . . . . . 4.64 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.04 1 1
18 1 . . . . . . . 4.62 1 1
19 1 . . . . . . . 5.31 1 1
20 1 . . . . . . . 5.04 1 1
21 1 . . . . . . . 4.77 1 1
22 1 . . . . . . . 3.69 1 1
23 1 . . . . . . . 5.19 1 1
24 1 . . . . . . . 4.69 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 4.28 1 1
27 1 . . . . . . . 4.45 1 1
28 1 . . . . . . . 5.22 1 1
29 1 . . . . . . . 3.48 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 3.27 1 1
32 1 . . . . . . . 3.74 1 1
33 1 . . . . . . . 3.71 1 1
34 1 . . . . . . . 3.6 1 1
35 1 . . . . . . . 4.83 1 1
36 1 . . . . . . . 3.72 1 1
37 1 . . . . . . . 4.64 1 1
38 1 . . . . . . . 4.39 1 1
39 1 . . . . . . . 4.8 1 1
40 1 . . . . . . . 3.77 1 1
41 1 . . . . . . . 4.39 1 1
42 1 . . . . . . . 4.68 1 1
43 1 . . . . . . . 3.51 1 1
44 1 . . . . . . . 4.94 1 1
45 1 . . . . . . . 3.93 1 1
46 1 . . . . . . . 5.29 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 5.07 1 1
49 1 . . . . . . . 3.59 1 1
50 1 . . . . . . . 4.88 1 1
51 1 . . . . . . . 4.97 1 1
52 1 . . . . . . . 4.45 1 1
53 1 . . . . . . . 3.42 1 1
54 1 . . . . . . . 4.74 1 1
55 1 . . . . . . . 4.95 1 1
56 1 . . . . . . . 4.58 1 1
57 1 . . . . . . . 4.37 1 1
58 1 . . . . . . . 5.13 1 1
59 1 . . . . . . . 5.23 1 1
60 1 . . . . . . . 4.09 1 1
61 1 . . . . . . . 4.19 1 1
62 1 . . . . . . . 4.16 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.12 1 1
65 1 . . . . . . . 3.81 1 1
66 1 . . . . . . . 3.94 1 1
67 1 . . . . . . . 4.81 1 1
68 1 . . . . . . . 4.49 1 1
69 1 . . . . . . . 3.88 1 1
70 1 . . . . . . . 4.08 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.15 1 1
73 1 . . . . . . . 3.36 1 1
74 1 . . . . . . . 4.02 1 1
75 1 . . . . . . . 4.08 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 3.53 1 1
78 1 . . . . . . . 4.73 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 4.38 1 1
81 1 . . . . . . . 3.57 1 1
82 1 . . . . . . . 4.65 1 1
83 1 . . . . . . . 4.7 1 1
84 1 . . . . . . . 4.15 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 4.73 1 1
88 1 . . . . . . . 5.21 1 1
89 1 . . . . . . . 4.18 1 1
90 1 . . . . . . . 3.76 1 1
91 1 . . . . . . . 4.16 1 1
92 1 . . . . . . . 3.63 1 1
93 1 . . . . . . . 3.75 1 1
94 1 . . . . . . . 4.3 1 1
95 1 . . . . . . . 3.63 1 1
96 1 . . . . . . . 4.56 1 1
97 1 . . . . . . . 3.37 1 1
98 1 . . . . . . . 4.62 1 1
99 1 . . . . . . . 4.26 1 1
100 1 . . . . . . . 4.28 1 1
101 1 . . . . . . . 4.6 1 1
102 1 . . . . . . . 4.32 1 1
103 1 . . . . . . . 4.01 1 1
104 1 . . . . . . . 3.71 1 1
105 1 . . . . . . . 4.29 1 1
106 1 . . . . . . . 4.66 1 1
107 1 . . . . . . . 4.04 1 1
108 1 . . . . . . . 3.74 1 1
109 1 . . . . . . . 3.03 1 1
110 1 . . . . . . . 3.46 1 1
111 1 . . . . . . . 4.67 1 1
112 1 . . . . . . . 4.61 1 1
113 1 . . . . . . . 5.11 1 1
114 1 . . . . . . . 4.95 1 1
115 1 . . . . . . . 5.16 1 1
116 1 . . . . . . . 3.55 1 1
117 1 . . . . . . . 3.76 1 1
118 1 . . . . . . . 4.85 1 1
119 1 . . . . . . . 4.85 1 1
120 1 . . . . . . . 4.41 1 1
121 1 . . . . . . . 3.54 1 1
122 1 . . . . . . . 3.41 1 1
123 1 . . . . . . . 4.33 1 1
124 1 . . . . . . . 4.58 1 1
125 1 . . . . . . . 3.93 1 1
126 1 . . . . . . . 5.07 1 1
127 1 . . . . . . . 4.51 1 1
128 1 . . . . . . . 3.8 1 1
129 1 . . . . . . . 5.37 1 1
130 1 . . . . . . . 4.07 1 1
131 1 . . . . . . . 4.35 1 1
132 1 . . . . . . . 4.49 1 1
133 1 . . . . . . . 4.39 1 1
134 1 . . . . . . . 4.47 1 1
135 1 . . . . . . . 4.09 1 1
136 1 . . . . . . . 4.42 1 1
137 1 . . . . . . . 3.38 1 1
138 1 . . . . . . . 4.29 1 1
139 1 . . . . . . . 3.83 1 1
140 1 . . . . . . . 3.72 1 1
141 1 . . . . . . . 4.37 1 1
142 1 . . . . . . . 4.7 1 1
143 1 . . . . . . . 4.24 1 1
144 1 . . . . . . . 2.96 1 1
145 1 . . . . . . . 3.15 1 1
146 1 . . . . . . . 3.23 1 1
147 1 . . . . . . . 4.97 1 1
148 1 . . . . . . . 3.09 1 1
149 1 . . . . . . . 4.64 1 1
150 1 . . . . . . . 4.88 1 1
151 1 . . . . . . . 5.49 1 1
152 1 . . . . . . . 5.16 1 1
153 1 . . . . . . . 3.46 1 1
154 1 . . . . . . . 5.1 1 1
155 1 . . . . . . . 3.68 1 1
156 1 . . . . . . . 3.09 1 1
157 1 . . . . . . . 3.07 1 1
158 1 . . . . . . . 4.79 1 1
159 1 . . . . . . . 5.23 1 1
160 1 . . . . . . . 3.4 1 1
161 1 . . . . . . . 3.63 1 1
162 1 . . . . . . . 4.62 1 1
163 1 . . . . . . . 4.83 1 1
164 1 . . . . . . . 3.49 1 1
165 1 . . . . . . . 3.39 1 1
166 1 . . . . . . . 3.55 1 1
167 1 . . . . . . . 4.99 1 1
168 1 . . . . . . . 5.06 1 1
169 1 . . . . . . . 4.65 1 1
170 1 . . . . . . . 3.74 1 1
171 1 . . . . . . . 4.15 1 1
172 1 . . . . . . . 4.53 1 1
173 1 . . . . . . . 4.99 1 1
174 1 . . . . . . . 3.73 1 1
175 1 . . . . . . . 4.8 1 1
176 1 . . . . . . . 5.22 1 1
177 1 . . . . . . . 5.2 1 1
178 1 . . . . . . . 3.38 1 1
179 1 . . . . . . . 4.9 1 1
180 1 . . . . . . . 4.92 1 1
181 1 . . . . . . . 3.37 1 1
182 1 . . . . . . . 3.44 1 1
183 1 . . . . . . . 3.6 1 1
184 1 . . . . . . . 4.09 1 1
185 1 . . . . . . . 3.2 1 1
186 1 . . . . . . . 4.89 1 1
187 1 . . . . . . . 3.72 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.18 1 1
190 1 . . . . . . . 3.75 1 1
191 1 . . . . . . . 3.93 1 1
192 1 . . . . . . . 3.4 1 1
193 1 . . . . . . . 4.46 1 1
194 1 . . . . . . . 3.89 1 1
195 1 . . . . . . . 2.91 1 1
196 1 . . . . . . . 2.46 1 1
197 1 . . . . . . . 2.83 1 1
198 1 . . . . . . . 4.05 1 1
199 1 . . . . . . . 4.45 1 1
200 1 . . . . . . . 3.25 1 1
201 1 . . . . . . . 3.56 1 1
202 1 . . . . . . . 5.43 1 1
203 1 . . . . . . . 3.88 1 1
204 1 . . . . . . . 4.61 1 1
205 1 . . . . . . . 3.82 1 1
206 1 . . . . . . . 4.55 1 1
207 1 . . . . . . . 3.83 1 1
208 1 . . . . . . . 4.62 1 1
209 1 . . . . . . . 4.01 1 1
210 1 . . . . . . . 2.4 1 1
211 1 . . . . . . . 4.17 1 1
212 1 . . . . . . . 4.0 1 1
213 1 . . . . . . . 3.67 1 1
214 1 . . . . . . . 4.49 1 1
215 1 . . . . . . . 4.26 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.99 1 1
218 1 . . . . . . . 3.21 1 1
219 1 . . . . . . . 4.98 1 1
220 1 . . . . . . . 4.77 1 1
221 1 . . . . . . . 4.76 1 1
222 1 . . . . . . . 3.08 1 1
223 1 . . . . . . . 3.17 1 1
224 1 . . . . . . . 3.15 1 1
225 1 . . . . . . . 3.77 1 1
226 1 . . . . . . . 3.4 1 1
227 1 . . . . . . . 3.33 1 1
228 1 . . . . . . . 4.3 1 1
229 1 . . . . . . . 4.7 1 1
230 1 . . . . . . . 5.08 1 1
231 1 . . . . . . . 3.57 1 1
232 1 . . . . . . . 4.01 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 5.44 1 1
235 1 . . . . . . . 5.23 1 1
236 1 . . . . . . . 4.52 1 1
237 1 . . . . . . . 4.67 1 1
238 1 . . . . . . . 4.08 1 1
239 1 . . . . . . . 3.92 1 1
240 1 . . . . . . . 4.53 1 1
241 1 . . . . . . . 4.53 1 1
242 1 . . . . . . . 5.29 1 1
243 1 . . . . . . . 4.73 1 1
244 1 . . . . . . . 3.17 1 1
245 1 . . . . . . . 3.53 1 1
246 1 . . . . . . . 5.37 1 1
247 1 . . . . . . . 3.69 1 1
248 1 . . . . . . . 4.15 1 1
249 1 . . . . . . . 3.67 1 1
250 1 . . . . . . . 3.93 1 1
251 1 . . . . . . . 4.77 1 1
252 1 . . . . . . . 4.19 1 1
253 1 . . . . . . . 4.45 1 1
254 1 . . . . . . . 4.21 1 1
255 1 . . . . . . . 4.44 1 1
256 1 . . . . . . . 4.88 1 1
257 1 . . . . . . . 3.18 1 1
258 1 . . . . . . . 3.89 1 1
259 1 . . . . . . . 4.56 1 1
260 1 . . . . . . . 4.15 1 1
261 1 . . . . . . . 4.19 1 1
262 1 . . . . . . . 3.07 1 1
263 1 . . . . . . . 4.73 1 1
264 1 . . . . . . . 3.98 1 1
265 1 . . . . . . . 3.68 1 1
266 1 . . . . . . . 4.0 1 1
267 1 . . . . . . . 4.6 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 3.42 1 1
270 1 . . . . . . . 3.67 1 1
271 1 . . . . . . . 4.44 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.6 1 1
274 1 . . . . . . . 4.18 1 1
275 1 . . . . . . . 4.28 1 1
276 1 . . . . . . . 4.06 1 1
277 1 . . . . . . . 4.86 1 1
278 1 . . . . . . . 4.23 1 1
279 1 . . . . . . . 3.6 1 1
280 1 . . . . . . . 4.43 1 1
281 1 . . . . . . . 5.26 1 1
282 1 . . . . . . . 5.26 1 1
283 1 . . . . . . . 4.44 1 1
284 1 . . . . . . . 4.03 1 1
285 1 . . . . . . . 5.28 1 1
286 1 . . . . . . . 5.06 1 1
287 1 . . . . . . . 4.01 1 1
288 1 . . . . . . . 3.79 1 1
289 1 . . . . . . . 4.77 1 1
290 1 . . . . . . . 3.43 1 1
291 1 . . . . . . . 4.75 1 1
292 1 . . . . . . . 3.33 1 1
293 1 . . . . . . . 4.47 1 1
294 1 . . . . . . . 5.43 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.88 1 1
297 1 . . . . . . . 3.17 1 1
298 1 . . . . . . . 3.53 1 1
299 1 . . . . . . . 4.51 1 1
300 1 . . . . . . . 4.94 1 1
301 1 . . . . . . . 3.41 1 1
302 1 . . . . . . . 5.15 1 1
303 1 . . . . . . . 2.88 1 1
304 1 . . . . . . . 4.75 1 1
305 1 . . . . . . . 4.96 1 1
306 1 . . . . . . . 4.54 1 1
307 1 . . . . . . . 4.04 1 1
308 1 . . . . . . . 4.1 1 1
309 1 . . . . . . . 3.45 1 1
310 1 . . . . . . . 3.23 1 1
311 1 . . . . . . . 3.48 1 1
312 1 . . . . . . . 4.64 1 1
313 1 . . . . . . . 4.67 1 1
314 1 . . . . . . . 5.07 1 1
315 1 . . . . . . . 5.04 1 1
316 1 . . . . . . . 4.03 1 1
317 1 . . . . . . . 3.4 1 1
318 1 . . . . . . . 4.27 1 1
319 1 . . . . . . . 4.73 1 1
320 1 . . . . . . . 4.21 1 1
321 1 . . . . . . . 3.87 1 1
322 1 . . . . . . . 4.37 1 1
323 1 . . . . . . . 4.67 1 1
324 1 . . . . . . . 3.74 1 1
325 1 . . . . . . . 4.59 1 1
326 1 . . . . . . . 5.1 1 1
327 1 . . . . . . . 4.77 1 1
328 1 . . . . . . . 4.7 1 1
329 1 . . . . . . . 5.32 1 1
330 1 . . . . . . . 5.42 1 1
331 1 . . . . . . . 4.99 1 1
332 1 . . . . . . . 4.62 1 1
333 1 . . . . . . . 4.91 1 1
334 1 . . . . . . . 3.62 1 1
335 1 . . . . . . . 3.53 1 1
336 1 . . . . . . . 4.04 1 1
337 1 . . . . . . . 4.47 1 1
338 1 . . . . . . . 3.54 1 1
339 1 . . . . . . . 4.06 1 1
340 1 . . . . . . . 3.43 1 1
341 1 . . . . . . . 4.84 1 1
342 1 . . . . . . . 4.49 1 1
343 1 . . . . . . . 4.58 1 1
344 1 . . . . . . . 4.47 1 1
345 1 . . . . . . . 4.16 1 1
346 1 . . . . . . . 4.36 1 1
347 1 . . . . . . . 4.61 1 1
348 1 . . . . . . . 4.54 1 1
349 1 . . . . . . . 4.1 1 1
350 1 . . . . . . . 4.46 1 1
351 1 . . . . . . . 2.82 1 1
352 1 . . . . . . . 3.1 1 1
353 1 . . . . . . . 4.37 1 1
354 1 . . . . . . . 4.13 1 1
355 1 . . . . . . . 4.22 1 1
356 1 . . . . . . . 3.81 1 1
357 1 . . . . . . . 3.91 1 1
358 1 . . . . . . . 4.4 1 1
359 1 . . . . . . . 3.86 1 1
360 1 . . . . . . . 4.31 1 1
361 1 . . . . . . . 3.27 1 1
362 1 . . . . . . . 3.95 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 3.62 1 1
365 1 . . . . . . . 4.31 1 1
366 1 . . . . . . . 4.78 1 1
367 1 . . . . . . . 3.35 1 1
368 1 . . . . . . . 4.05 1 1
369 1 . . . . . . . 4.2 1 1
370 1 . . . . . . . 4.69 1 1
371 1 . . . . . . . 3.38 1 1
372 1 . . . . . . . 3.34 1 1
373 1 . . . . . . . 3.86 1 1
374 1 . . . . . . . 4.83 1 1
375 1 . . . . . . . 4.72 1 1
376 1 . . . . . . . 3.59 1 1
377 1 . . . . . . . 4.69 1 1
378 1 . . . . . . . 4.64 1 1
379 1 . . . . . . . 4.33 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 4.57 1 1
382 1 . . . . . . . 3.35 1 1
383 1 . . . . . . . 5.17 1 1
384 1 . . . . . . . 4.62 1 1
385 1 . . . . . . . 4.93 1 1
386 1 . . . . . . . 3.29 1 1
387 1 . . . . . . . 4.21 1 1
388 1 . . . . . . . 3.41 1 1
389 1 . . . . . . . 3.11 1 1
390 1 . . . . . . . 3.53 1 1
391 1 . . . . . . . 3.45 1 1
392 1 . . . . . . . 4.59 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 3.98 1 1
395 1 . . . . . . . 4.01 1 1
396 1 . . . . . . . 3.57 1 1
397 1 . . . . . . . 4.64 1 1
398 1 . . . . . . . 4.4 1 1
399 1 . . . . . . . 3.88 1 1
400 1 . . . . . . . 3.2 1 1
401 1 . . . . . . . 3.39 1 1
402 1 . . . . . . . 4.59 1 1
403 1 . . . . . . . 4.68 1 1
404 1 . . . . . . . 3.51 1 1
405 1 . . . . . . . 3.02 1 1
406 1 . . . . . . . 4.56 1 1
407 1 . . . . . . . 3.88 1 1
408 1 . . . . . . . 3.99 1 1
409 1 . . . . . . . 4.46 1 1
410 1 . . . . . . . 4.64 1 1
411 1 . . . . . . . 3.9 1 1
412 1 . . . . . . . 3.5 1 1
413 1 . . . . . . . 4.68 1 1
414 1 . . . . . . . 5.16 1 1
415 1 . . . . . . . 3.64 1 1
416 1 . . . . . . . 2.85 1 1
417 1 . . . . . . . 4.84 1 1
418 1 . . . . . . . 5.37 1 1
419 1 . . . . . . . 5.09 1 1
420 1 . . . . . . . 3.63 1 1
421 1 . . . . . . . 2.82 1 1
422 1 . . . . . . . 3.09 1 1
423 1 . . . . . . . 4.65 1 1
424 1 . . . . . . . 4.31 1 1
425 1 . . . . . . . 4.35 1 1
426 1 . . . . . . . 4.03 1 1
427 1 . . . . . . . 4.76 1 1
428 1 . . . . . . . 3.57 1 1
429 1 . . . . . . . 4.16 1 1
430 1 . . . . . . . 3.67 1 1
431 1 . . . . . . . 2.97 1 1
432 1 . . . . . . . 3.33 1 1
433 1 . . . . . . . 3.06 1 1
434 1 . . . . . . . 4.45 1 1
435 1 . . . . . . . 4.21 1 1
436 1 . . . . . . . 4.11 1 1
437 1 . . . . . . . 3.49 1 1
438 1 . . . . . . . 3.9 1 1
439 1 . . . . . . . 3.46 1 1
440 1 . . . . . . . 3.77 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 4.52 1 1
443 1 . . . . . . . 3.2 1 1
444 1 . . . . . . . 3.36 1 1
445 1 . . . . . . . 4.44 1 1
446 1 . . . . . . . 4.39 1 1
447 1 . . . . . . . 5.03 1 1
448 1 . . . . . . . 4.6 1 1
449 1 . . . . . . . 3.64 1 1
450 1 . . . . . . . 3.86 1 1
451 1 . . . . . . . 3.64 1 1
452 1 . . . . . . . 5.07 1 1
453 1 . . . . . . . 4.96 1 1
454 1 . . . . . . . 4.38 1 1
455 1 . . . . . . . 3.12 1 1
456 1 . . . . . . . 4.68 1 1
457 1 . . . . . . . 4.42 1 1
458 1 . . . . . . . 4.11 1 1
459 1 . . . . . . . 5.37 1 1
460 1 . . . . . . . 3.37 1 1
461 1 . . . . . . . 3.25 1 1
462 1 . . . . . . . 2.98 1 1
463 1 . . . . . . . 4.84 1 1
464 1 . . . . . . . 4.46 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 3.14 1 1
467 1 . . . . . . . 3.99 1 1
468 1 . . . . . . . 4.56 1 1
469 1 . . . . . . . 3.89 1 1
470 1 . . . . . . . 3.83 1 1
471 1 . . . . . . . 5.11 1 1
472 1 . . . . . . . 4.37 1 1
473 1 . . . . . . . 3.32 1 1
474 1 . . . . . . . 4.12 1 1
475 1 . . . . . . . 4.63 1 1
476 1 . . . . . . . 4.45 1 1
477 1 . . . . . . . 3.55 1 1
478 1 . . . . . . . 3.23 1 1
479 1 . . . . . . . 3.57 1 1
480 1 . . . . . . . 4.09 1 1
481 1 . . . . . . . 4.6 1 1
482 1 . . . . . . . 3.61 1 1
483 1 . . . . . . . 3.62 1 1
484 1 . . . . . . . 3.21 1 1
485 1 . . . . . . . 4.32 1 1
486 1 . . . . . . . 4.34 1 1
487 1 . . . . . . . 4.52 1 1
488 1 . . . . . . . 4.23 1 1
489 1 . . . . . . . 5.18 1 1
490 1 . . . . . . . 5.12 1 1
491 1 . . . . . . . 3.5 1 1
492 1 . . . . . . . 5.03 1 1
493 1 . . . . . . . 4.72 1 1
494 1 . . . . . . . 4.15 1 1
495 1 . . . . . . . 4.93 1 1
496 1 . . . . . . . 5.28 1 1
497 1 . . . . . . . 4.17 1 1
498 1 . . . . . . . 4.45 1 1
499 1 . . . . . . . 4.7 1 1
500 1 . . . . . . . 4.44 1 1
501 1 . . . . . . . 3.98 1 1
502 1 . . . . . . . 3.72 1 1
503 1 . . . . . . . 4.56 1 1
504 1 . . . . . . . 2.94 1 1
505 1 . . . . . . . 4.69 1 1
506 1 . . . . . . . 4.92 1 1
507 1 . . . . . . . 3.17 1 1
508 1 . . . . . . . 4.95 1 1
509 1 . . . . . . . 4.76 1 1
510 1 . . . . . . . 4.26 1 1
511 1 . . . . . . . 5.03 1 1
512 1 . . . . . . . 4.02 1 1
513 1 . . . . . . . 3.78 1 1
514 1 . . . . . . . 4.43 1 1
515 1 . . . . . . . 4.61 1 1
516 1 . . . . . . . 4.95 1 1
517 1 . . . . . . . 3.34 1 1
518 1 . . . . . . . 3.03 1 1
519 1 . . . . . . . 4.31 1 1
520 1 . . . . . . . 4.69 1 1
521 1 . . . . . . . 4.49 1 1
522 1 . . . . . . . 3.74 1 1
523 1 . . . . . . . 4.26 1 1
524 1 . . . . . . . 3.92 1 1
525 1 . . . . . . . 4.1 1 1
526 1 . . . . . . . 4.58 1 1
527 1 . . . . . . . 4.68 1 1
528 1 . . . . . . . 3.28 1 1
529 1 . . . . . . . 3.07 1 1
530 1 . . . . . . . 3.28 1 1
531 1 . . . . . . . 4.94 1 1
532 1 . . . . . . . 4.15 1 1
533 1 . . . . . . . 2.92 1 1
534 1 . . . . . . . 4.55 1 1
535 1 . . . . . . . 3.29 1 1
536 1 . . . . . . . 4.92 1 1
537 1 . . . . . . . 4.36 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 3.09 1 1
540 1 . . . . . . . 3.65 1 1
541 1 . . . . . . . 3.1 1 1
542 1 . . . . . . . 4.8 1 1
543 1 . . . . . . . 3.76 1 1
544 1 . . . . . . . 3.76 1 1
545 1 . . . . . . . 4.68 1 1
546 1 . . . . . . . 3.88 1 1
547 1 . . . . . . . 5.13 1 1
548 1 . . . . . . . 3.37 1 1
549 1 . . . . . . . 4.38 1 1
550 1 . . . . . . . 5.09 1 1
551 1 . . . . . . . 3.88 1 1
552 1 . . . . . . . 4.26 1 1
553 1 . . . . . . . 3.94 1 1
554 1 . . . . . . . 4.12 1 1
555 1 . . . . . . . 5.23 1 1
556 1 . . . . . . . 4.78 1 1
557 1 . . . . . . . 4.1 1 1
558 1 . . . . . . . 3.88 1 1
559 1 . . . . . . . 4.99 1 1
560 1 . . . . . . . 4.48 1 1
561 1 . . . . . . . 4.31 1 1
562 1 . . . . . . . 5.31 1 1
563 1 . . . . . . . 3.3 1 1
564 1 . . . . . . . 4.08 1 1
565 1 . . . . . . . 3.85 1 1
566 1 . . . . . . . 3.28 1 1
567 1 . . . . . . . 5.31 1 1
568 1 . . . . . . . 5.23 1 1
569 1 . . . . . . . 3.78 1 1
570 1 . . . . . . . 4.58 1 1
571 1 . . . . . . . 4.05 1 1
572 1 . . . . . . . 3.2 1 1
573 1 . . . . . . . 3.92 1 1
574 1 . . . . . . . 5.4 1 1
575 1 . . . . . . . 5.19 1 1
576 1 . . . . . . . 3.15 1 1
577 1 . . . . . . . 4.49 1 1
578 1 . . . . . . . 4.28 1 1
579 1 . . . . . . . 3.49 1 1
580 1 . . . . . . . 4.31 1 1
581 1 . . . . . . . 4.73 1 1
582 1 . . . . . . . 3.42 1 1
583 1 . . . . . . . 3.69 1 1
584 1 . . . . . . . 3.47 1 1
585 1 . . . . . . . 4.81 1 1
586 1 . . . . . . . 4.6 1 1
587 1 . . . . . . . 4.37 1 1
588 1 . . . . . . . 3.9 1 1
589 1 . . . . . . . 4.38 1 1
590 1 . . . . . . . 4.05 1 1
591 1 . . . . . . . 4.58 1 1
592 1 . . . . . . . 4.49 1 1
593 1 . . . . . . . 4.36 1 1
594 1 . . . . . . . 4.49 1 1
595 1 . . . . . . . 3.86 1 1
596 1 . . . . . . . 3.38 1 1
597 1 . . . . . . . 4.85 1 1
598 1 . . . . . . . 4.39 1 1
599 1 . . . . . . . 4.01 1 1
600 1 . . . . . . . 3.6 1 1
601 1 . . . . . . . 4.95 1 1
602 1 . . . . . . . 4.61 1 1
603 1 . . . . . . . 4.65 1 1
604 1 . . . . . . . 4.23 1 1
605 1 . . . . . . . 4.0 1 1
606 1 . . . . . . . 3.41 1 1
607 1 . . . . . . . 4.28 1 1
608 1 . . . . . . . 4.47 1 1
609 1 . . . . . . . 3.96 1 1
610 1 . . . . . . . 3.08 1 1
611 1 . . . . . . . 3.78 1 1
612 1 . . . . . . . 3.13 1 1
613 1 . . . . . . . 3.8 1 1
614 1 . . . . . . . 5.21 1 1
615 1 . . . . . . . 4.17 1 1
616 1 . . . . . . . 3.66 1 1
617 1 . . . . . . . 5.2 1 1
618 1 . . . . . . . 5.31 1 1
619 1 . . . . . . . 4.02 1 1
620 1 . . . . . . . 5.02 1 1
621 1 . . . . . . . 3.63 1 1
622 1 . . . . . . . 3.45 1 1
623 1 . . . . . . . 4.45 1 1
624 1 . . . . . . . 3.71 1 1
625 1 . . . . . . . 3.68 1 1
626 1 . . . . . . . 3.56 1 1
627 1 . . . . . . . 3.71 1 1
628 1 . . . . . . . 3.74 1 1
629 1 . . . . . . . 4.05 1 1
630 1 . . . . . . . 3.22 1 1
631 1 . . . . . . . 2.76 1 1
632 1 . . . . . . . 4.33 1 1
633 1 . . . . . . . 4.7 1 1
634 1 . . . . . . . 2.4 1 1
635 1 . . . . . . . 4.25 1 1
636 1 . . . . . . . 3.94 1 1
637 1 . . . . . . . 3.35 1 1
638 1 . . . . . . . 4.7 1 1
639 1 . . . . . . . 3.55 1 1
640 1 . . . . . . . 3.49 1 1
641 1 . . . . . . . 3.93 1 1
642 1 . . . . . . . 4.68 1 1
643 1 . . . . . . . 5.4 1 1
644 1 . . . . . . . 5.13 1 1
645 1 . . . . . . . 4.99 1 1
646 1 . . . . . . . 3.69 1 1
647 1 . . . . . . . 3.72 1 1
648 1 . . . . . . . 4.27 1 1
649 1 . . . . . . . 3.56 1 1
650 1 . . . . . . . 3.41 1 1
651 1 . . . . . . . 4.21 1 1
652 1 . . . . . . . 3.79 1 1
653 1 . . . . . . . 5.01 1 1
654 1 . . . . . . . 4.62 1 1
655 1 . . . . . . . 3.09 1 1
656 1 . . . . . . . 4.69 1 1
657 1 . . . . . . . 3.17 1 1
658 1 . . . . . . . 3.03 1 1
659 1 . . . . . . . 3.75 1 1
660 1 . . . . . . . 4.62 1 1
661 1 . . . . . . . 5.39 1 1
662 1 . . . . . . . 4.83 1 1
663 1 . . . . . . . 3.85 1 1
664 1 . . . . . . . 4.3 1 1
665 1 . . . . . . . 4.61 1 1
666 1 . . . . . . . 3.49 1 1
667 1 . . . . . . . 5.05 1 1
668 1 . . . . . . . 5.33 1 1
669 1 . . . . . . . 4.09 1 1
670 1 . . . . . . . 5.17 1 1
671 1 . . . . . . . 5.16 1 1
672 1 . . . . . . . 3.12 1 1
673 1 . . . . . . . 3.59 1 1
674 1 . . . . . . . 5.11 1 1
675 1 . . . . . . . 4.42 1 1
676 1 . . . . . . . 4.03 1 1
677 1 . . . . . . . 3.63 1 1
678 1 . . . . . . . 4.31 1 1
679 1 . . . . . . . 2.86 1 1
680 1 . . . . . . . 3.41 1 1
681 1 . . . . . . . 4.77 1 1
682 1 . . . . . . . 5.14 1 1
683 1 . . . . . . . 3.75 1 1
684 1 . . . . . . . 4.36 1 1
685 1 . . . . . . . 4.94 1 1
686 1 . . . . . . . 3.59 1 1
687 1 . . . . . . . 3.52 1 1
688 1 . . . . . . . 3.61 1 1
689 1 . . . . . . . 4.88 1 1
690 1 . . . . . . . 4.04 1 1
691 1 . . . . . . . 4.64 1 1
692 1 . . . . . . . 4.45 1 1
693 1 . . . . . . . 3.72 1 1
694 1 . . . . . . . 3.53 1 1
695 1 . . . . . . . 3.84 1 1
696 1 . . . . . . . 4.2 1 1
697 1 . . . . . . . 4.94 1 1
698 1 . . . . . . . 3.94 1 1
699 1 . . . . . . . 3.18 1 1
700 1 . . . . . . . 3.74 1 1
701 1 . . . . . . . 4.24 1 1
702 1 . . . . . . . 4.3 1 1
703 1 . . . . . . . 3.47 1 1
704 1 . . . . . . . 3.38 1 1
705 1 . . . . . . . 5.23 1 1
706 1 . . . . . . . 4.62 1 1
707 1 . . . . . . . 3.26 1 1
708 1 . . . . . . . 4.37 1 1
709 1 . . . . . . . 3.72 1 1
710 1 . . . . . . . 3.23 1 1
711 1 . . . . . . . 5.1 1 1
712 1 . . . . . . . 3.93 1 1
713 1 . . . . . . . 3.9 1 1
714 1 . . . . . . . 4.98 1 1
715 1 . . . . . . . 3.97 1 1
716 1 . . . . . . . 4.23 1 1
717 1 . . . . . . . 3.17 1 1
718 1 . . . . . . . 3.03 1 1
719 1 . . . . . . . 4.49 1 1
720 1 . . . . . . . 4.04 1 1
721 1 . . . . . . . 4.5 1 1
722 1 . . . . . . . 4.92 1 1
723 1 . . . . . . . 3.45 1 1
724 1 . . . . . . . 4.67 1 1
725 1 . . . . . . . 3.03 1 1
726 1 . . . . . . . 4.8 1 1
727 1 . . . . . . . 3.67 1 1
728 1 . . . . . . . 3.83 1 1
729 1 . . . . . . . 3.3 1 1
730 1 . . . . . . . 5.16 1 1
731 1 . . . . . . . 5.36 1 1
732 1 . . . . . . . 3.76 1 1
733 1 . . . . . . . 3.22 1 1
734 1 . . . . . . . 4.0 1 1
735 1 . . . . . . . 4.12 1 1
736 1 . . . . . . . 4.4 1 1
737 1 . . . . . . . 4.55 1 1
738 1 . . . . . . . 3.67 1 1
739 1 . . . . . . . 3.39 1 1
740 1 . . . . . . . 4.53 1 1
741 1 . . . . . . . 4.41 1 1
742 1 . . . . . . . 4.15 1 1
743 1 . . . . . . . 4.99 1 1
744 1 . . . . . . . 4.31 1 1
745 1 . . . . . . . 3.12 1 1
746 1 . . . . . . . 3.42 1 1
747 1 . . . . . . . 4.43 1 1
748 1 . . . . . . . 4.95 1 1
749 1 . . . . . . . 4.68 1 1
750 1 . . . . . . . 3.97 1 1
751 1 . . . . . . . 3.49 1 1
752 1 . . . . . . . 4.51 1 1
753 1 . . . . . . . 4.47 1 1
754 1 . . . . . . . 3.33 1 1
755 1 . . . . . . . 3.61 1 1
756 1 . . . . . . . 3.41 1 1
757 1 . . . . . . . 4.27 1 1
758 1 . . . . . . . 4.58 1 1
759 1 . . . . . . . 4.79 1 1
760 1 . . . . . . . 3.55 1 1
761 1 . . . . . . . 5.13 1 1
762 1 . . . . . . . 4.84 1 1
763 1 . . . . . . . 3.97 1 1
764 1 . . . . . . . 4.6 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 4.34 1 1
767 1 . . . . . . . 3.06 1 1
768 1 . . . . . . . 4.43 1 1
769 1 . . . . . . . 3.79 1 1
770 1 . . . . . . . 3.59 1 1
771 1 . . . . . . . 3.2 1 1
772 1 . . . . . . . 4.88 1 1
773 1 . . . . . . . 4.94 1 1
774 1 . . . . . . . 3.56 1 1
775 1 . . . . . . . 3.91 1 1
776 1 . . . . . . . 4.86 1 1
777 1 . . . . . . . 3.91 1 1
778 1 . . . . . . . 3.37 1 1
779 1 . . . . . . . 4.53 1 1
780 1 . . . . . . . 3.84 1 1
781 1 . . . . . . . 3.81 1 1
782 1 . . . . . . . 4.11 1 1
783 1 . . . . . . . 3.64 1 1
784 1 . . . . . . . 3.92 1 1
785 1 . . . . . . . 3.36 1 1
786 1 . . . . . . . 3.36 1 1
787 1 . . . . . . . 4.44 1 1
788 1 . . . . . . . 3.84 1 1
789 1 . . . . . . . 3.28 1 1
790 1 . . . . . . . 3.16 1 1
791 1 . . . . . . . 3.24 1 1
792 1 . . . . . . . 3.75 1 1
793 1 . . . . . . . 3.97 1 1
794 1 . . . . . . . 4.45 1 1
795 1 . . . . . . . 2.96 1 1
796 1 . . . . . . . 2.98 1 1
797 1 . . . . . . . 4.01 1 1
798 1 . . . . . . . 3.43 1 1
799 1 . . . . . . . 3.51 1 1
800 1 . . . . . . . 3.08 1 1
801 1 . . . . . . . 5.06 1 1
802 1 . . . . . . . 4.78 1 1
803 1 . . . . . . . 3.81 1 1
804 1 . . . . . . . 3.12 1 1
805 1 . . . . . . . 4.78 1 1
806 1 . . . . . . . 4.61 1 1
807 1 . . . . . . . 4.94 1 1
808 1 . . . . . . . 3.84 1 1
809 1 . . . . . . . 3.72 1 1
810 1 . . . . . . . 4.62 1 1
811 1 . . . . . . . 3.87 1 1
812 1 . . . . . . . 3.32 1 1
813 1 . . . . . . . 4.64 1 1
814 1 . . . . . . . 4.21 1 1
815 1 . . . . . . . 4.66 1 1
816 1 . . . . . . . 4.68 1 1
817 1 . . . . . . . 4.61 1 1
818 1 . . . . . . . 4.84 1 1
819 1 . . . . . . . 4.04 1 1
820 1 . . . . . . . 4.02 1 1
821 1 . . . . . . . 4.44 1 1
822 1 . . . . . . . 4.97 1 1
823 1 . . . . . . . 3.8 1 1
824 1 . . . . . . . 5.26 1 1
825 1 . . . . . . . 4.99 1 1
826 1 . . . . . . . 4.48 1 1
827 1 . . . . . . . 4.99 1 1
828 1 . . . . . . . 4.7 1 1
829 1 . . . . . . . 4.5 1 1
830 1 . . . . . . . 4.15 1 1
831 1 . . . . . . . 4.53 1 1
832 1 . . . . . . . 4.36 1 1
833 1 . . . . . . . 3.86 1 1
834 1 . . . . . . . 4.95 1 1
835 1 . . . . . . . 4.61 1 1
836 1 . . . . . . . 4.82 1 1
837 1 . . . . . . . 4.72 1 1
838 1 . . . . . . . 4.01 1 1
839 1 . . . . . . . 4.68 1 1
840 1 . . . . . . . 3.55 1 1
841 1 . . . . . . . 3.96 1 1
842 1 . . . . . . . 3.11 1 1
843 1 . . . . . . . 4.55 1 1
844 1 . . . . . . . 3.98 1 1
845 1 . . . . . . . 3.95 1 1
846 1 . . . . . . . 3.38 1 1
847 1 . . . . . . . 4.19 1 1
848 1 . . . . . . . 3.32 1 1
849 1 . . . . . . . 3.76 1 1
850 1 . . . . . . . 4.06 1 1
851 1 . . . . . . . 4.13 1 1
852 1 . . . . . . . 3.99 1 1
853 1 . . . . . . . 3.43 1 1
854 1 . . . . . . . 3.31 1 1
855 1 . . . . . . . 4.77 1 1
856 1 . . . . . . . 4.37 1 1
857 1 . . . . . . . 4.65 1 1
858 1 . . . . . . . 4.57 1 1
859 1 . . . . . . . 4.23 1 1
860 1 . . . . . . . 4.79 1 1
861 1 . . . . . . . 3.36 1 1
862 1 . . . . . . . 4.14 1 1
863 1 . . . . . . . 4.42 1 1
864 1 . . . . . . . 4.17 1 1
865 1 . . . . . . . 3.52 1 1
866 1 . . . . . . . 5.34 1 1
867 1 . . . . . . . 5.01 1 1
868 1 . . . . . . . 3.91 1 1
869 1 . . . . . . . 4.25 1 1
870 1 . . . . . . . 3.69 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 3.15 1 1
874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 4.42 1 1
876 1 . . . . . . . 3.82 1 1
877 1 . . . . . . . 3.2 1 1
878 1 . . . . . . . 4.15 1 1
879 1 . . . . . . . 4.03 1 1
880 1 . . . . . . . 4.3 1 1
881 1 . . . . . . . 3.78 1 1
882 1 . . . . . . . 4.17 1 1
883 1 . . . . . . . 3.86 1 1
884 1 . . . . . . . 2.78 1 1
885 1 . . . . . . . 3.78 1 1
886 1 . . . . . . . 3.79 1 1
887 1 . . . . . . . 3.69 1 1
888 1 . . . . . . . 4.56 1 1
889 1 . . . . . . . 3.61 1 1
890 1 . . . . . . . 3.62 1 1
891 1 . . . . . . . 3.88 1 1
892 1 . . . . . . . 4.52 1 1
893 1 . . . . . . . 4.43 1 1
894 1 . . . . . . . 5.08 1 1
895 1 . . . . . . . 5.02 1 1
896 1 . . . . . . . 4.26 1 1
897 1 . . . . . . . 4.51 1 1
898 1 . . . . . . . 4.06 1 1
899 1 . . . . . . . 4.68 1 1
900 1 . . . . . . . 3.4 1 1
901 1 . . . . . . . 3.99 1 1
902 1 . . . . . . . 3.66 1 1
903 1 . . . . . . . 5.29 1 1
904 1 . . . . . . . 5.35 1 1
905 1 . . . . . . . 3.58 1 1
906 1 . . . . . . . 4.22 1 1
907 1 . . . . . . . 3.88 1 1
908 1 . . . . . . . 3.27 1 1
909 1 . . . . . . . 4.26 1 1
910 1 . . . . . . . 4.25 1 1
911 1 . . . . . . . 3.76 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 4.67 1 1
914 1 . . . . . . . 3.44 1 1
915 1 . . . . . . . 3.18 1 1
916 1 . . . . . . . 3.86 1 1
917 1 . . . . . . . 4.04 1 1
918 1 . . . . . . . 3.09 1 1
919 1 . . . . . . . 4.11 1 1
920 1 . . . . . . . 3.32 1 1
921 1 . . . . . . . 4.82 1 1
922 1 . . . . . . . 3.47 1 1
923 1 . . . . . . . 3.44 1 1
924 1 . . . . . . . 4.74 1 1
925 1 . . . . . . . 4.55 1 1
926 1 . . . . . . . 4.87 1 1
927 1 . . . . . . . 4.23 1 1
928 1 . . . . . . . 4.21 1 1
929 1 . . . . . . . 4.12 1 1
930 1 . . . . . . . 3.72 1 1
931 1 . . . . . . . 3.73 1 1
932 1 . . . . . . . 5.11 1 1
933 1 . . . . . . . 3.42 1 1
934 1 . . . . . . . 3.47 1 1
935 1 . . . . . . . 4.75 1 1
936 1 . . . . . . . 2.93 1 1
937 1 . . . . . . . 3.95 1 1
938 1 . . . . . . . 3.95 1 1
939 1 . . . . . . . 3.88 1 1
940 1 . . . . . . . 5.01 1 1
941 1 . . . . . . . 3.26 1 1
942 1 . . . . . . . 3.44 1 1
943 1 . . . . . . . 5.27 1 1
944 1 . . . . . . . 4.86 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 4.61 1 1
947 1 . . . . . . . 4.6 1 1
948 1 . . . . . . . 4.72 1 1
949 1 . . . . . . . 4.65 1 1
950 1 . . . . . . . 4.11 1 1
951 1 . . . . . . . 3.7 1 1
952 1 . . . . . . . 3.71 1 1
953 1 . . . . . . . 4.92 1 1
954 1 . . . . . . . 4.53 1 1
955 1 . . . . . . . 3.86 1 1
956 1 . . . . . . . 4.63 1 1
957 1 . . . . . . . 5.11 1 1
958 1 . . . . . . . 3.53 1 1
959 1 . . . . . . . 4.14 1 1
960 1 . . . . . . . 3.46 1 1
961 1 . . . . . . . 4.42 1 1
962 1 . . . . . . . 3.69 1 1
963 1 . . . . . . . 3.13 1 1
964 1 . . . . . . . 3.57 1 1
965 1 . . . . . . . 4.59 1 1
966 1 . . . . . . . 3.49 1 1
967 1 . . . . . . . 4.23 1 1
968 1 . . . . . . . 3.65 1 1
969 1 . . . . . . . 3.88 1 1
970 1 . . . . . . . 3.78 1 1
971 1 . . . . . . . 3.67 1 1
972 1 . . . . . . . 3.64 1 1
973 1 . . . . . . . 4.0 1 1
974 1 . . . . . . . 3.95 1 1
975 1 . . . . . . . 3.51 1 1
976 1 . . . . . . . 4.8 1 1
977 1 . . . . . . . 4.11 1 1
978 1 . . . . . . . 4.76 1 1
979 1 . . . . . . . 4.88 1 1
980 1 . . . . . . . 3.36 1 1
981 1 . . . . . . . 3.48 1 1
982 1 . . . . . . . 5.21 1 1
983 1 . . . . . . . 5.41 1 1
984 1 . . . . . . . 4.58 1 1
985 1 . . . . . . . 4.67 1 1
986 1 . . . . . . . 4.48 1 1
987 1 . . . . . . . 3.97 1 1
988 1 . . . . . . . 3.88 1 1
989 1 . . . . . . . 3.51 1 1
990 1 . . . . . . . 4.52 1 1
991 1 . . . . . . . 3.64 1 1
992 1 . . . . . . . 3.42 1 1
993 1 . . . . . . . 3.92 1 1
994 1 . . . . . . . 5.09 1 1
995 1 . . . . . . . 5.44 1 1
996 1 . . . . . . . 4.87 1 1
997 1 . . . . . . . 4.06 1 1
998 1 . . . . . . . 3.69 1 1
999 1 . . . . . . . 4.06 1 1
1000 1 . . . . . . . 4.79 1 1
1001 1 . . . . . . . 4.06 1 1
1002 1 . . . . . . . 3.85 1 1
1003 1 . . . . . . . 3.43 1 1
1004 1 . . . . . . . 4.04 1 1
1005 1 . . . . . . . 5.33 1 1
1006 1 . . . . . . . 4.39 1 1
1007 1 . . . . . . . 3.51 1 1
1008 1 . . . . . . . 3.75 1 1
1009 1 . . . . . . . 4.1 1 1
1010 1 . . . . . . . 4.86 1 1
1011 1 . . . . . . . 4.15 1 1
1012 1 . . . . . . . 3.46 1 1
1013 1 . . . . . . . 5.05 1 1
1014 1 . . . . . . . 3.36 1 1
1015 1 . . . . . . . 3.92 1 1
1016 1 . . . . . . . 4.04 1 1
1017 1 . . . . . . . 5.46 1 1
1018 1 . . . . . . . 4.71 1 1
1019 1 . . . . . . . 5.22 1 1
1020 1 . . . . . . . 3.85 1 1
1021 1 . . . . . . . 3.82 1 1
1022 1 . . . . . . . 3.31 1 1
1023 1 . . . . . . . 3.89 1 1
1024 1 . . . . . . . 4.49 1 1
1025 1 . . . . . . . 4.51 1 1
1026 1 . . . . . . . 3.67 1 1
1027 1 . . . . . . . 3.29 1 1
1028 1 . . . . . . . 3.6 1 1
1029 1 . . . . . . . 4.87 1 1
1030 1 . . . . . . . 4.37 1 1
1031 1 . . . . . . . 4.58 1 1
1032 1 . . . . . . . 4.81 1 1
1033 1 . . . . . . . 4.78 1 1
1034 1 . . . . . . . 3.75 1 1
1035 1 . . . . . . . 4.13 1 1
1036 1 . . . . . . . 5.18 1 1
1037 1 . . . . . . . 3.58 1 1
1038 1 . . . . . . . 4.17 1 1
1039 1 . . . . . . . 3.31 1 1
1040 1 . . . . . . . 3.46 1 1
1041 1 . . . . . . . 4.67 1 1
1042 1 . . . . . . . 4.94 1 1
1043 1 . . . . . . . 3.73 1 1
1044 1 . . . . . . . 3.7 1 1
1045 1 . . . . . . . 4.88 1 1
1046 1 . . . . . . . 4.39 1 1
1047 1 . . . . . . . 3.53 1 1
1048 1 . . . . . . . 4.29 1 1
1049 1 . . . . . . . 4.2 1 1
1050 1 . . . . . . . 4.14 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.55 1 1
1053 1 . . . . . . . 4.17 1 1
1054 1 . . . . . . . 4.29 1 1
1055 1 . . . . . . . 2.73 1 1
1056 1 . . . . . . . 4.36 1 1
1057 1 . . . . . . . 5.37 1 1
1058 1 . . . . . . . 4.5 1 1
1059 1 . . . . . . . 4.79 1 1
1060 1 . . . . . . . 4.74 1 1
1061 1 . . . . . . . 4.16 1 1
1062 1 . . . . . . . 4.44 1 1
1063 1 . . . . . . . 3.0 1 1
1064 1 . . . . . . . 3.53 1 1
1065 1 . . . . . . . 4.45 1 1
1066 1 . . . . . . . 4.82 1 1
1067 1 . . . . . . . 3.93 1 1
1068 1 . . . . . . . 3.83 1 1
1069 1 . . . . . . . 4.03 1 1
1070 1 . . . . . . . 2.99 1 1
1071 1 . . . . . . . 4.49 1 1
1072 1 . . . . . . . 3.1 1 1
1073 1 . . . . . . . 3.35 1 1
1074 1 . . . . . . . 4.68 1 1
1075 1 . . . . . . . 3.16 1 1
1076 1 . . . . . . . 3.07 1 1
1077 1 . . . . . . . 4.52 1 1
1078 1 . . . . . . . 5.11 1 1
1079 1 . . . . . . . 4.02 1 1
1080 1 . . . . . . . 4.35 1 1
1081 1 . . . . . . . 4.2 1 1
1082 1 . . . . . . . 3.71 1 1
1083 1 . . . . . . . 5.08 1 1
1084 1 . . . . . . . 4.55 1 1
1085 1 . . . . . . . 4.06 1 1
1086 1 . . . . . . . 4.57 1 1
1087 1 . . . . . . . 3.9 1 1
1088 1 . . . . . . . 5.01 1 1
1089 1 . . . . . . . 3.28 1 1
1090 1 . . . . . . . 4.99 1 1
1091 1 . . . . . . . 4.54 1 1
1092 1 . . . . . . . 4.34 1 1
1093 1 . . . . . . . 3.49 1 1
1094 1 . . . . . . . 4.62 1 1
1095 1 . . . . . . . 4.02 1 1
1096 1 . . . . . . . 4.2 1 1
1097 1 . . . . . . . 2.56 1 1
1098 1 . . . . . . . 3.72 1 1
1099 1 . . . . . . . 3.21 1 1
1100 1 . . . . . . . 3.8 1 1
1101 1 . . . . . . . 3.97 1 1
1102 1 . . . . . . . 4.64 1 1
1103 1 . . . . . . . 2.86 1 1
1104 1 . . . . . . . 4.28 1 1
1105 1 . . . . . . . 4.82 1 1
1106 1 . . . . . . . 5.46 1 1
1107 1 . . . . . . . 2.57 1 1
1108 1 . . . . . . . 4.78 1 1
1109 1 . . . . . . . 4.3 1 1
1110 1 . . . . . . . 3.22 1 1
1111 1 . . . . . . . 3.22 1 1
1112 1 . . . . . . . 4.22 1 1
1113 1 . . . . . . . 3.55 1 1
1114 1 . . . . . . . 4.34 1 1
1115 1 . . . . . . . 3.91 1 1
1116 1 . . . . . . . 5.06 1 1
1117 1 . . . . . . . 4.62 1 1
1118 1 . . . . . . . 3.43 1 1
1119 1 . . . . . . . 4.43 1 1
1120 1 . . . . . . . 4.78 1 1
1121 1 . . . . . . . 3.27 1 1
1122 1 . . . . . . . 4.14 1 1
1123 1 . . . . . . . 5.06 1 1
1124 1 . . . . . . . 5.11 1 1
1125 1 . . . . . . . 4.64 1 1
1126 1 . . . . . . . 4.03 1 1
1127 1 . . . . . . . 2.99 1 1
1128 1 . . . . . . . 4.21 1 1
1129 1 . . . . . . . 4.97 1 1
1130 1 . . . . . . . 4.31 1 1
1131 1 . . . . . . . 4.9 1 1
1132 1 . . . . . . . 2.78 1 1
1133 1 . . . . . . . 3.05 1 1
1134 1 . . . . . . . 4.85 1 1
1135 1 . . . . . . . 4.35 1 1
1136 1 . . . . . . . 4.29 1 1
1137 1 . . . . . . . 4.19 1 1
1138 1 . . . . . . . 4.46 1 1
1139 1 . . . . . . . 4.43 1 1
1140 1 . . . . . . . 3.45 1 1
1141 1 . . . . . . . 4.62 1 1
1142 1 . . . . . . . 4.62 1 1
1143 1 . . . . . . . 4.77 1 1
1144 1 . . . . . . . 4.34 1 1
1145 1 . . . . . . . 2.87 1 1
1146 1 . . . . . . . 3.09 1 1
1147 1 . . . . . . . 4.59 1 1
1148 1 . . . . . . . 4.28 1 1
1149 1 . . . . . . . 4.71 1 1
1150 1 . . . . . . . 4.05 1 1
1151 1 . . . . . . . 3.55 1 1
1152 1 . . . . . . . 4.37 1 1
1153 1 . . . . . . . 4.5 1 1
1154 1 . . . . . . . 4.78 1 1
1155 1 . . . . . . . 3.45 1 1
1156 1 . . . . . . . 4.62 1 1
1157 1 . . . . . . . 3.13 1 1
1158 1 . . . . . . . 4.14 1 1
1159 1 . . . . . . . 3.17 1 1
1160 1 . . . . . . . 3.48 1 1
1161 1 . . . . . . . 4.33 1 1
1162 1 . . . . . . . 3.73 1 1
1163 1 . . . . . . . 3.31 1 1
1164 1 . . . . . . . 3.96 1 1
1165 1 . . . . . . . 3.36 1 1
1166 1 . . . . . . . 4.1 1 1
1167 1 . . . . . . . 4.34 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 4.12 1 1
1170 1 . . . . . . . 4.15 1 1
1171 1 . . . . . . . 3.25 1 1
1172 1 . . . . . . . 3.24 1 1
1173 1 . . . . . . . 4.23 1 1
1174 1 . . . . . . . 4.35 1 1
1175 1 . . . . . . . 3.52 1 1
1176 1 . . . . . . . 4.04 1 1
1177 1 . . . . . . . 3.84 1 1
1178 1 . . . . . . . 4.84 1 1
1179 1 . . . . . . . 4.47 1 1
1180 1 . . . . . . . 5.03 1 1
1181 1 . . . . . . . 4.46 1 1
1182 1 . . . . . . . 3.55 1 1
1183 1 . . . . . . . 3.32 1 1
1184 1 . . . . . . . 4.62 1 1
1185 1 . . . . . . . 5.48 1 1
1186 1 . . . . . . . 4.79 1 1
1187 1 . . . . . . . 3.26 1 1
1188 1 . . . . . . . 5.05 1 1
1189 1 . . . . . . . 4.58 1 1
1190 1 . . . . . . . 4.74 1 1
1191 1 . . . . . . . 4.49 1 1
1192 1 . . . . . . . 4.03 1 1
1193 1 . . . . . . . 4.22 1 1
1194 1 . . . . . . . 4.58 1 1
1195 1 . . . . . . . 3.98 1 1
1196 1 . . . . . . . 4.74 1 1
1197 1 . . . . . . . 3.11 1 1
1198 1 . . . . . . . 4.25 1 1
1199 1 . . . . . . . 5.13 1 1
1200 1 . . . . . . . 4.42 1 1
1201 1 . . . . . . . 4.4 1 1
1202 1 . . . . . . . 3.89 1 1
1203 1 . . . . . . . 3.89 1 1
1204 1 . . . . . . . 3.98 1 1
1205 1 . . . . . . . 3.1 1 1
1206 1 . . . . . . . 3.31 1 1
1207 1 . . . . . . . 4.01 1 1
1208 1 . . . . . . . 3.5 1 1
1209 1 . . . . . . . 3.37 1 1
1210 1 . . . . . . . 4.56 1 1
1211 1 . . . . . . . 3.46 1 1
1212 1 . . . . . . . 4.15 1 1
1213 1 . . . . . . . 3.77 1 1
1214 1 . . . . . . . 4.83 1 1
1215 1 . . . . . . . 4.06 1 1
1216 1 . . . . . . . 4.51 1 1
1217 1 . . . . . . . 4.6 1 1
1218 1 . . . . . . . 4.87 1 1
1219 1 . . . . . . . 4.86 1 1
1220 1 . . . . . . . 3.3 1 1
1221 1 . . . . . . . 3.88 1 1
1222 1 . . . . . . . 3.84 1 1
1223 1 . . . . . . . 4.14 1 1
1224 1 . . . . . . . 4.17 1 1
1225 1 . . . . . . . 3.89 1 1
1226 1 . . . . . . . 3.33 1 1
1227 1 . . . . . . . 3.63 1 1
1228 1 . . . . . . . 4.02 1 1
1229 1 . . . . . . . 4.55 1 1
1230 1 . . . . . . . 4.84 1 1
1231 1 . . . . . . . 4.7 1 1
1232 1 . . . . . . . 3.72 1 1
1233 1 . . . . . . . 3.62 1 1
1234 1 . . . . . . . 3.37 1 1
1235 1 . . . . . . . 4.58 1 1
1236 1 . . . . . . . 5.33 1 1
1237 1 . . . . . . . 3.72 1 1
1238 1 . . . . . . . 4.85 1 1
1239 1 . . . . . . . 4.74 1 1
1240 1 . . . . . . . 4.09 1 1
1241 1 . . . . . . . 4.84 1 1
1242 1 . . . . . . . 4.74 1 1
1243 1 . . . . . . . 5.1 1 1
1244 1 . . . . . . . 4.73 1 1
1245 1 . . . . . . . 3.17 1 1
1246 1 . . . . . . . 3.49 1 1
1247 1 . . . . . . . 4.72 1 1
1248 1 . . . . . . . 4.65 1 1
1249 1 . . . . . . . 3.37 1 1
1250 1 . . . . . . . 3.44 1 1
1251 1 . . . . . . . 4.2 1 1
1252 1 . . . . . . . 3.65 1 1
1253 1 . . . . . . . 3.4 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.67 1 1
1256 1 . . . . . . . 2.89 1 1
1257 1 . . . . . . . 3.12 1 1
1258 1 . . . . . . . 4.24 1 1
1259 1 . . . . . . . 4.76 1 1
1260 1 . . . . . . . 4.0 1 1
1261 1 . . . . . . . 3.29 1 1
1262 1 . . . . . . . 5.06 1 1
1263 1 . . . . . . . 4.92 1 1
1264 1 . . . . . . . 3.39 1 1
1265 1 . . . . . . . 3.71 1 1
1266 1 . . . . . . . 3.37 1 1
1267 1 . . . . . . . 4.82 1 1
1268 1 . . . . . . . 4.25 1 1
1269 1 . . . . . . . 4.71 1 1
1270 1 . . . . . . . 4.76 1 1
1271 1 . . . . . . . 4.24 1 1
1272 1 . . . . . . . 3.47 1 1
1273 1 . . . . . . . 3.65 1 1
1274 1 . . . . . . . 4.37 1 1
1275 1 . . . . . . . 4.63 1 1
1276 1 . . . . . . . 3.36 1 1
1277 1 . . . . . . . 4.97 1 1
1278 1 . . . . . . . 3.41 1 1
1279 1 . . . . . . . 4.25 1 1
1280 1 . . . . . . . 4.06 1 1
1281 1 . . . . . . . 3.83 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 4.35 1 1
1284 1 . . . . . . . 4.98 1 1
1285 1 . . . . . . . 4.41 1 1
1286 1 . . . . . . . 5.06 1 1
1287 1 . . . . . . . 4.67 1 1
1288 1 . . . . . . . 5.13 1 1
1289 1 . . . . . . . 3.8 1 1
1290 1 . . . . . . . 4.35 1 1
1291 1 . . . . . . . 4.95 1 1
1292 1 . . . . . . . 3.84 1 1
1293 1 . . . . . . . 3.41 1 1
1294 1 . . . . . . . 5.42 1 1
1295 1 . . . . . . . 2.96 1 1
1296 1 . . . . . . . 4.11 1 1
1297 1 . . . . . . . 4.97 1 1
1298 1 . . . . . . . 4.14 1 1
1299 1 . . . . . . . 3.31 1 1
1300 1 . . . . . . . 4.77 1 1
1301 1 . . . . . . . 4.8 1 1
1302 1 . . . . . . . 4.5 1 1
1303 1 . . . . . . . 3.9 1 1
1304 1 . . . . . . . 4.47 1 1
1305 1 . . . . . . . 4.61 1 1
1306 1 . . . . . . . 4.41 1 1
1307 1 . . . . . . . 3.89 1 1
1308 1 . . . . . . . 3.24 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 4.71 1 1
1311 1 . . . . . . . 3.85 1 1
1312 1 . . . . . . . 4.32 1 1
1313 1 . . . . . . . 4.15 1 1
1314 1 . . . . . . . 4.99 1 1
1315 1 . . . . . . . 4.53 1 1
1316 1 . . . . . . . 4.65 1 1
1317 1 . . . . . . . 4.82 1 1
1318 1 . . . . . . . 3.44 1 1
1319 1 . . . . . . . 3.84 1 1
1320 1 . . . . . . . 3.15 1 1
1321 1 . . . . . . . 3.45 1 1
1322 1 . . . . . . . 4.19 1 1
1323 1 . . . . . . . 3.7 1 1
1324 1 . . . . . . . 3.76 1 1
1325 1 . . . . . . . 4.43 1 1
1326 1 . . . . . . . 4.49 1 1
1327 1 . . . . . . . 3.54 1 1
1328 1 . . . . . . . 4.27 1 1
1329 1 . . . . . . . 4.3 1 1
1330 1 . . . . . . . 4.41 1 1
1331 1 . . . . . . . 4.21 1 1
1332 1 . . . . . . . 3.33 1 1
1333 1 . . . . . . . 3.71 1 1
1334 1 . . . . . . . 5.05 1 1
1335 1 . . . . . . . 3.98 1 1
1336 1 . . . . . . . 4.08 1 1
1337 1 . . . . . . . 4.63 1 1
1338 1 . . . . . . . 4.13 1 1
1339 1 . . . . . . . 4.5 1 1
1340 1 . . . . . . . 3.25 1 1
1341 1 . . . . . . . 4.24 1 1
1342 1 . . . . . . . 3.56 1 1
1343 1 . . . . . . . 5.32 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 4.1 1 1
1346 1 . . . . . . . 3.7 1 1
1347 1 . . . . . . . 3.22 1 1
1348 1 . . . . . . . 3.42 1 1
1349 1 . . . . . . . 4.06 1 1
1350 1 . . . . . . . 4.57 1 1
1351 1 . . . . . . . 3.46 1 1
1352 1 . . . . . . . 4.64 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 4.32 1 1
1355 1 . . . . . . . 3.86 1 1
1356 1 . . . . . . . 5.04 1 1
1357 1 . . . . . . . 3.29 1 1
1358 1 . . . . . . . 5.01 1 1
1359 1 . . . . . . . 4.45 1 1
1360 1 . . . . . . . 3.35 1 1
1361 1 . . . . . . . 4.1 1 1
1362 1 . . . . . . . 4.3 1 1
1363 1 . . . . . . . 4.6 1 1
1364 1 . . . . . . . 4.46 1 1
1365 1 . . . . . . . 4.08 1 1
1366 1 . . . . . . . 3.3 1 1
1367 1 . . . . . . . 3.76 1 1
1368 1 . . . . . . . 3.54 1 1
1369 1 . . . . . . . 3.63 1 1
1370 1 . . . . . . . 4.32 1 1
1371 1 . . . . . . . 3.84 1 1
1372 1 . . . . . . . 3.89 1 1
1373 1 . . . . . . . 4.01 1 1
1374 1 . . . . . . . 4.05 1 1
1375 1 . . . . . . . 3.3 1 1
1376 1 . . . . . . . 3.98 1 1
1377 1 . . . . . . . 3.2 1 1
1378 1 . . . . . . . 3.95 1 1
1379 1 . . . . . . . 3.46 1 1
1380 1 . . . . . . . 3.4 1 1
1381 1 . . . . . . . 5.23 1 1
1382 1 . . . . . . . 4.89 1 1
1383 1 . . . . . . . 3.61 1 1
1384 1 . . . . . . . 4.35 1 1
1385 1 . . . . . . . 3.72 1 1
1386 1 . . . . . . . 3.38 1 1
1387 1 . . . . . . . 3.54 1 1
1388 1 . . . . . . . 4.57 1 1
1389 1 . . . . . . . 3.33 1 1
1390 1 . . . . . . . 3.5 1 1
1391 1 . . . . . . . 3.2 1 1
1392 1 . . . . . . . 4.49 1 1
1393 1 . . . . . . . 4.94 1 1
1394 1 . . . . . . . 3.54 1 1
1395 1 . . . . . . . 3.89 1 1
1396 1 . . . . . . . 3.58 1 1
1397 1 . . . . . . . 3.21 1 1
1398 1 . . . . . . . 3.5 1 1
1399 1 . . . . . . . 4.88 1 1
1400 1 . . . . . . . 4.53 1 1
1401 1 . . . . . . . 3.88 1 1
1402 1 . . . . . . . 3.62 1 1
1403 1 . . . . . . . 4.27 1 1
1404 1 . . . . . . . 5.27 1 1
1405 1 . . . . . . . 3.66 1 1
1406 1 . . . . . . . 3.11 1 1
1407 1 . . . . . . . 4.09 1 1
1408 1 . . . . . . . 3.57 1 1
1409 1 . . . . . . . 2.51 1 1
1410 1 . . . . . . . 3.25 1 1
1411 1 . . . . . . . 4.58 1 1
1412 1 . . . . . . . 4.37 1 1
1413 1 . . . . . . . 3.28 1 1
1414 1 . . . . . . . 3.18 1 1
1415 1 . . . . . . . 5.23 1 1
1416 1 . . . . . . . 2.89 1 1
1417 1 . . . . . . . 4.35 1 1
1418 1 . . . . . . . 2.91 1 1
1419 1 . . . . . . . 4.47 1 1
1420 1 . . . . . . . 3.14 1 1
1421 1 . . . . . . . 3.29 1 1
1422 1 . . . . . . . 4.0 1 1
1423 1 . . . . . . . 3.21 1 1
1424 1 . . . . . . . 2.85 1 1
1425 1 . . . . . . . 4.38 1 1
1426 1 . . . . . . . 3.65 1 1
1427 1 . . . . . . . 5.23 1 1
1428 1 . . . . . . . 4.36 1 1
1429 1 . . . . . . . 3.7 1 1
1430 1 . . . . . . . 3.61 1 1
1431 1 . . . . . . . 3.52 1 1
1432 1 . . . . . . . 4.97 1 1
1433 1 . . . . . . . 5.15 1 1
1434 1 . . . . . . . 4.5 1 1
1435 1 . . . . . . . 4.1 1 1
1436 1 . . . . . . . 5.22 1 1
1437 1 . . . . . . . 3.3 1 1
1438 1 . . . . . . . 3.5 1 1
1439 1 . . . . . . . 4.81 1 1
1440 1 . . . . . . . 4.05 1 1
1441 1 . . . . . . . 4.11 1 1
1442 1 . . . . . . . 4.49 1 1
1443 1 . . . . . . . 4.99 1 1
1444 1 . . . . . . . 3.55 1 1
1445 1 . . . . . . . 4.29 1 1
1446 1 . . . . . . . 4.58 1 1
1447 1 . . . . . . . 5.45 1 1
1448 1 . . . . . . . 4.81 1 1
1449 1 . . . . . . . 4.51 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 3.56 1 1
1452 1 . . . . . . . 3.59 1 1
1453 1 . . . . . . . 4.48 1 1
1454 1 . . . . . . . 3.58 1 1
1455 1 . . . . . . . 4.34 1 1
1456 1 . . . . . . . 4.22 1 1
1457 1 . . . . . . . 4.62 1 1
1458 1 . . . . . . . 3.87 1 1
1459 1 . . . . . . . 5.01 1 1
1460 1 . . . . . . . 3.89 1 1
1461 1 . . . . . . . 4.27 1 1
1462 1 . . . . . . . 4.45 1 1
1463 1 . . . . . . . 3.56 1 1
1464 1 . . . . . . . 3.87 1 1
1465 1 . . . . . . . 4.02 1 1
1466 1 . . . . . . . 3.97 1 1
1467 1 . . . . . . . 3.91 1 1
1468 1 . . . . . . . 3.54 1 1
1469 1 . . . . . . . 3.54 1 1
1470 1 . . . . . . . 4.19 1 1
1471 1 . . . . . . . 4.45 1 1
1472 1 . . . . . . . 3.09 1 1
1473 1 . . . . . . . 3.25 1 1
1474 1 . . . . . . . 4.72 1 1
1475 1 . . . . . . . 3.23 1 1
1476 1 . . . . . . . 4.29 1 1
1477 1 . . . . . . . 5.14 1 1
1478 1 . . . . . . . 4.03 1 1
1479 1 . . . . . . . 4.04 1 1
1480 1 . . . . . . . 4.62 1 1
1481 1 . . . . . . . 3.84 1 1
1482 1 . . . . . . . 4.6 1 1
1483 1 . . . . . . . 4.52 1 1
1484 1 . . . . . . . 4.33 1 1
1485 1 . . . . . . . 3.12 1 1
1486 1 . . . . . . . 3.16 1 1
1487 1 . . . . . . . 4.19 1 1
1488 1 . . . . . . . 3.85 1 1
1489 1 . . . . . . . 3.77 1 1
1490 1 . . . . . . . 5.41 1 1
1491 1 . . . . . . . 4.78 1 1
1492 1 . . . . . . . 5.41 1 1
1493 1 . . . . . . . 4.06 1 1
1494 1 . . . . . . . 3.31 1 1
1495 1 . . . . . . . 3.52 1 1
1496 1 . . . . . . . 4.98 1 1
1497 1 . . . . . . . 2.8 1 1
1498 1 . . . . . . . 3.9 1 1
1499 1 . . . . . . . 4.62 1 1
1500 1 . . . . . . . 4.79 1 1
1501 1 . . . . . . . 4.61 1 1
1502 1 . . . . . . . 4.88 1 1
1503 1 . . . . . . . 4.41 1 1
1504 1 . . . . . . . 3.33 1 1
1505 1 . . . . . . . 3.29 1 1
1506 1 . . . . . . . 5.05 1 1
1507 1 . . . . . . . 4.69 1 1
1508 1 . . . . . . . 4.68 1 1
1509 1 . . . . . . . 4.35 1 1
1510 1 . . . . . . . 3.79 1 1
1511 1 . . . . . . . 3.93 1 1
1512 1 . . . . . . . 4.61 1 1
1513 1 . . . . . . . 4.87 1 1
1514 1 . . . . . . . 3.7 1 1
1515 1 . . . . . . . 3.86 1 1
1516 1 . . . . . . . 3.53 1 1
1517 1 . . . . . . . 4.29 1 1
1518 1 . . . . . . . 3.79 1 1
1519 1 . . . . . . . 4.4 1 1
1520 1 . . . . . . . 3.26 1 1
1521 1 . . . . . . . 4.86 1 1
1522 1 . . . . . . . 3.56 1 1
1523 1 . . . . . . . 4.18 1 1
1524 1 . . . . . . . 3.76 1 1
1525 1 . . . . . . . 3.92 1 1
1526 1 . . . . . . . 3.83 1 1
1527 1 . . . . . . . 3.94 1 1
1528 1 . . . . . . . 3.58 1 1
1529 1 . . . . . . . 5.08 1 1
1530 1 . . . . . . . 3.36 1 1
1531 1 . . . . . . . 4.36 1 1
1532 1 . . . . . . . 4.26 1 1
1533 1 . . . . . . . 4.85 1 1
1534 1 . . . . . . . 4.66 1 1
1535 1 . . . . . . . 4.79 1 1
1536 1 . . . . . . . 3.12 1 1
1537 1 . . . . . . . 3.29 1 1
1538 1 . . . . . . . 3.29 1 1
1539 1 . . . . . . . 5.21 1 1
1540 1 . . . . . . . 3.1 1 1
1541 1 . . . . . . . 4.14 1 1
1542 1 . . . . . . . 3.95 1 1
1543 1 . . . . . . . 4.34 1 1
1544 1 . . . . . . . 2.46 1 1
1545 1 . . . . . . . 4.07 1 1
1546 1 . . . . . . . 2.47 1 1
1547 1 . . . . . . . 3.45 1 1
1548 1 . . . . . . . 4.88 1 1
1549 1 . . . . . . . 3.66 1 1
1550 1 . . . . . . . 3.78 1 1
1551 1 . . . . . . . 3.45 1 1
1552 1 . . . . . . . 3.87 1 1
1553 1 . . . . . . . 3.66 1 1
1554 1 . . . . . . . 3.47 1 1
1555 1 . . . . . . . 4.9 1 1
1556 1 . . . . . . . 4.63 1 1
1557 1 . . . . . . . 5.12 1 1
1558 1 . . . . . . . 3.31 1 1
1559 1 . . . . . . . 4.11 1 1
1560 1 . . . . . . . 3.91 1 1
1561 1 . . . . . . . 3.37 1 1
1562 1 . . . . . . . 4.08 1 1
1563 1 . . . . . . . 4.26 1 1
1564 1 . . . . . . . 4.61 1 1
1565 1 . . . . . . . 4.88 1 1
1566 1 . . . . . . . 4.06 1 1
1567 1 . . . . . . . 4.4 1 1
1568 1 . . . . . . . 4.92 1 1
1569 1 . . . . . . . 4.5 1 1
1570 1 . . . . . . . 4.66 1 1
1571 1 . . . . . . . 3.71 1 1
1572 1 . . . . . . . 3.22 1 1
1573 1 . . . . . . . 4.75 1 1
1574 1 . . . . . . . 3.37 1 1
1575 1 . . . . . . . 4.14 1 1
1576 1 . . . . . . . 3.38 1 1
1577 1 . . . . . . . 3.62 1 1
1578 1 . . . . . . . 3.5 1 1
1579 1 . . . . . . . 4.37 1 1
1580 1 . . . . . . . 4.27 1 1
1581 1 . . . . . . . 4.99 1 1
1582 1 . . . . . . . 4.4 1 1
1583 1 . . . . . . . 3.63 1 1
1584 1 . . . . . . . 3.69 1 1
1585 1 . . . . . . . 4.54 1 1
1586 1 . . . . . . . 4.27 1 1
1587 1 . . . . . . . 4.1 1 1
1588 1 . . . . . . . 3.75 1 1
1589 1 . . . . . . . 4.6 1 1
1590 1 . . . . . . . 4.2 1 1
1591 1 . . . . . . . 4.18 1 1
1592 1 . . . . . . . 3.3 1 1
1593 1 . . . . . . . 3.59 1 1
1594 1 . . . . . . . 3.45 1 1
1595 1 . . . . . . . 3.38 1 1
1596 1 . . . . . . . 2.8 1 1
1597 1 . . . . . . . 4.77 1 1
1598 1 . . . . . . . 3.21 1 1
1599 1 . . . . . . . 3.02 1 1
1600 1 . . . . . . . 3.38 1 1
1601 1 . . . . . . . 4.09 1 1
1602 1 . . . . . . . 4.37 1 1
1603 1 . . . . . . . 3.52 1 1
1604 1 . . . . . . . 5.13 1 1
1605 1 . . . . . . . 3.78 1 1
1606 1 . . . . . . . 4.03 1 1
1607 1 . . . . . . . 3.64 1 1
1608 1 . . . . . . . 2.4 1 1
1609 1 . . . . . . . 3.91 1 1
1610 1 . . . . . . . 4.74 1 1
1611 1 . . . . . . . 3.32 1 1
1612 1 . . . . . . . 3.53 1 1
1613 1 . . . . . . . 4.38 1 1
1614 1 . . . . . . . 3.87 1 1
1615 1 . . . . . . . 3.97 1 1
1616 1 . . . . . . . 3.5 1 1
1617 1 . . . . . . . 3.83 1 1
1618 1 . . . . . . . 4.26 1 1
1619 1 . . . . . . . 4.02 1 1
1620 1 . . . . . . . 3.66 1 1
1621 1 . . . . . . . 3.3 1 1
1622 1 . . . . . . . 4.58 1 1
1623 1 . . . . . . . 4.42 1 1
1624 1 . . . . . . . 3.15 1 1
1625 1 . . . . . . . 4.2 1 1
1626 1 . . . . . . . 3.18 1 1
1627 1 . . . . . . . 4.89 1 1
1628 1 . . . . . . . 4.86 1 1
1629 1 . . . . . . . 3.67 1 1
1630 1 . . . . . . . 4.31 1 1
1631 1 . . . . . . . 3.08 1 1
1632 1 . . . . . . . 4.55 1 1
1633 1 . . . . . . . 4.87 1 1
1634 1 . . . . . . . 4.43 1 1
1635 1 . . . . . . . 2.98 1 1
1636 1 . . . . . . . 3.87 1 1
1637 1 . . . . . . . 2.69 1 1
1638 1 . . . . . . . 3.34 1 1
1639 1 . . . . . . . 5.02 1 1
1640 1 . . . . . . . 4.74 1 1
1641 1 . . . . . . . 3.15 1 1
1642 1 . . . . . . . 3.06 1 1
1643 1 . . . . . . . 3.5 1 1
1644 1 . . . . . . . 3.14 1 1
1645 1 . . . . . . . 4.81 1 1
1646 1 . . . . . . . 4.46 1 1
1647 1 . . . . . . . 2.92 1 1
1648 1 . . . . . . . 5.15 1 1
1649 1 . . . . . . . 3.31 1 1
1650 1 . . . . . . . 4.84 1 1
1651 1 . . . . . . . 3.74 1 1
1652 1 . . . . . . . 4.14 1 1
1653 1 . . . . . . . 4.89 1 1
1654 1 . . . . . . . 5.19 1 1
1655 1 . . . . . . . 3.07 1 1
1656 1 . . . . . . . 3.31 1 1
1657 1 . . . . . . . 3.97 1 1
1658 1 . . . . . . . 5.08 1 1
1659 1 . . . . . . . 5.29 1 1
1660 1 . . . . . . . 3.8 1 1
1661 1 . . . . . . . 3.34 1 1
1662 1 . . . . . . . 3.44 1 1
1663 1 . . . . . . . 3.67 1 1
1664 1 . . . . . . . 4.07 1 1
1665 1 . . . . . . . 3.3 1 1
1666 1 . . . . . . . 4.04 1 1
1667 1 . . . . . . . 4.22 1 1
1668 1 . . . . . . . 3.23 1 1
1669 1 . . . . . . . 3.61 1 1
1670 1 . . . . . . . 5.5 1 1
1671 1 . . . . . . . 2.69 1 1
1672 1 . . . . . . . 2.48 1 1
1673 1 . . . . . . . 2.4 1 1
1674 1 . . . . . . . 2.47 1 1
1675 1 . . . . . . . 3.38 1 1
1676 1 . . . . . . . 3.68 1 1
1677 1 . . . . . . . 4.37 1 1
1678 1 . . . . . . . 3.26 1 1
1679 1 . . . . . . . 4.66 1 1
1680 1 . . . . . . . 4.92 1 1
1681 1 . . . . . . . 5.15 1 1
1682 1 . . . . . . . 3.92 1 1
1683 1 . . . . . . . 3.36 1 1
1684 1 . . . . . . . 2.69 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.302 -3.305 -13.252 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.091 -3.989 -14.347 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -0.419 -4.594 -14.937 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -1.536 -3.236 -14.982 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -2.163 -4.852 -13.801 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O -0.794 -2.379 -12.609 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C 3.216 -3.150 -12.529 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C 1.782 -3.201 -12.014 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C 1.696 -4.044 -10.737 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H 1.258 -4.504 -13.586 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H 1.445 -2.196 -11.804 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H 0.660 -4.188 -10.474 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H 2.158 -5.004 -10.911 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 2.839 -4.074 -9.144 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 0.920 -3.764 -13.036 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 3.578 -3.900 -13.438 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 2.357 -3.411 -9.654 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 GLY C C 5.723 -0.710 -12.819 1.00 . A A . 3 GLY C 1 1
1 19 1 1 3 GLY CA C 5.391 -2.130 -12.416 1.00 . A A . 3 GLY CA 1 1
1 20 1 1 3 GLY H H 3.692 -1.717 -11.220 1.00 . A A . 3 GLY H 1 1
1 21 1 1 3 GLY HA2 H 6.055 -2.431 -11.620 1.00 . A A . 3 GLY HA2 1 1
1 22 1 1 3 GLY HA3 H 5.545 -2.779 -13.264 1.00 . A A . 3 GLY HA3 1 1
1 23 1 1 3 GLY N N 4.024 -2.269 -11.961 1.00 . A A . 3 GLY N 1 1
1 24 1 1 3 GLY O O 6.071 -0.446 -13.970 1.00 . A A . 3 GLY O 1 1
1 25 1 1 4 ASN C C 6.873 2.059 -10.973 1.00 . A A . 4 ASN C 1 1
1 26 1 1 4 ASN CA C 5.937 1.601 -12.085 1.00 . A A . 4 ASN CA 1 1
1 27 1 1 4 ASN CB C 4.656 2.454 -12.105 1.00 . A A . 4 ASN CB 1 1
1 28 1 1 4 ASN CG C 4.892 3.908 -12.497 1.00 . A A . 4 ASN CG 1 1
1 29 1 1 4 ASN H H 5.285 -0.078 -10.984 1.00 . A A . 4 ASN H 1 1
1 30 1 1 4 ASN HA H 6.443 1.686 -13.035 1.00 . A A . 4 ASN HA 1 1
1 31 1 1 4 ASN HB2 H 3.963 2.024 -12.813 1.00 . A A . 4 ASN HB2 1 1
1 32 1 1 4 ASN HB3 H 4.210 2.434 -11.121 1.00 . A A . 4 ASN HB3 1 1
1 33 1 1 4 ASN HD21 H 3.077 4.009 -13.306 1.00 . A A . 4 ASN HD21 1 1
1 34 1 1 4 ASN HD22 H 4.025 5.452 -13.391 1.00 . A A . 4 ASN HD22 1 1
1 35 1 1 4 ASN N N 5.602 0.201 -11.869 1.00 . A A . 4 ASN N 1 1
1 36 1 1 4 ASN ND2 N 3.899 4.518 -13.126 1.00 . A A . 4 ASN ND2 1 1
1 37 1 1 4 ASN O O 6.641 1.758 -9.799 1.00 . A A . 4 ASN O 1 1
1 38 1 1 4 ASN OD1 O 5.948 4.482 -12.237 1.00 . A A . 4 ASN OD1 1 1
1 39 1 1 5 SER C C 8.384 4.426 -9.596 1.00 . A A . 5 SER C 1 1
1 40 1 1 5 SER CA C 8.914 3.222 -10.367 1.00 . A A . 5 SER CA 1 1
1 41 1 1 5 SER CB C 10.229 3.569 -11.065 1.00 . A A . 5 SER CB 1 1
1 42 1 1 5 SER H H 8.068 2.974 -12.288 1.00 . A A . 5 SER H 1 1
1 43 1 1 5 SER HA H 9.092 2.421 -9.667 1.00 . A A . 5 SER HA 1 1
1 44 1 1 5 SER HB2 H 10.089 4.445 -11.680 1.00 . A A . 5 SER HB2 1 1
1 45 1 1 5 SER HB3 H 10.990 3.764 -10.324 1.00 . A A . 5 SER HB3 1 1
1 46 1 1 5 SER HG H 10.326 2.633 -12.787 1.00 . A A . 5 SER HG 1 1
1 47 1 1 5 SER N N 7.938 2.757 -11.340 1.00 . A A . 5 SER N 1 1
1 48 1 1 5 SER O O 8.706 5.573 -9.905 1.00 . A A . 5 SER O 1 1
1 49 1 1 5 SER OG O 10.655 2.496 -11.889 1.00 . A A . 5 SER OG 1 1
1 50 1 1 6 GLN C C 7.593 5.084 -6.359 1.00 . A A . 6 GLN C 1 1
1 51 1 1 6 GLN CA C 6.996 5.190 -7.759 1.00 . A A . 6 GLN CA 1 1
1 52 1 1 6 GLN CB C 5.469 5.095 -7.686 1.00 . A A . 6 GLN CB 1 1
1 53 1 1 6 GLN CD C 4.998 6.796 -9.509 1.00 . A A . 6 GLN CD 1 1
1 54 1 1 6 GLN CG C 4.761 5.385 -9.002 1.00 . A A . 6 GLN CG 1 1
1 55 1 1 6 GLN H H 7.257 3.230 -8.473 1.00 . A A . 6 GLN H 1 1
1 56 1 1 6 GLN HA H 7.270 6.137 -8.184 1.00 . A A . 6 GLN HA 1 1
1 57 1 1 6 GLN HB2 H 5.199 4.098 -7.371 1.00 . A A . 6 GLN HB2 1 1
1 58 1 1 6 GLN HB3 H 5.114 5.800 -6.949 1.00 . A A . 6 GLN HB3 1 1
1 59 1 1 6 GLN HE21 H 6.525 6.172 -10.612 1.00 . A A . 6 GLN HE21 1 1
1 60 1 1 6 GLN HE22 H 6.158 7.862 -10.718 1.00 . A A . 6 GLN HE22 1 1
1 61 1 1 6 GLN HG2 H 5.120 4.691 -9.747 1.00 . A A . 6 GLN HG2 1 1
1 62 1 1 6 GLN HG3 H 3.699 5.243 -8.862 1.00 . A A . 6 GLN HG3 1 1
1 63 1 1 6 GLN N N 7.536 4.154 -8.616 1.00 . A A . 6 GLN N 1 1
1 64 1 1 6 GLN NE2 N 5.997 6.959 -10.360 1.00 . A A . 6 GLN NE2 1 1
1 65 1 1 6 GLN O O 7.174 4.252 -5.556 1.00 . A A . 6 GLN O 1 1
1 66 1 1 6 GLN OE1 O 4.278 7.726 -9.149 1.00 . A A . 6 GLN OE1 1 1
1 67 1 1 7 PRO C C 8.461 6.811 -3.770 1.00 . A A . 7 PRO C 1 1
1 68 1 1 7 PRO CA C 9.238 5.931 -4.750 1.00 . A A . 7 PRO CA 1 1
1 69 1 1 7 PRO CB C 10.635 6.514 -5.017 1.00 . A A . 7 PRO CB 1 1
1 70 1 1 7 PRO CD C 9.249 6.837 -6.986 1.00 . A A . 7 PRO CD 1 1
1 71 1 1 7 PRO CG C 10.657 6.938 -6.459 1.00 . A A . 7 PRO CG 1 1
1 72 1 1 7 PRO HA H 9.335 4.937 -4.335 1.00 . A A . 7 PRO HA 1 1
1 73 1 1 7 PRO HB2 H 10.800 7.355 -4.361 1.00 . A A . 7 PRO HB2 1 1
1 74 1 1 7 PRO HB3 H 11.381 5.757 -4.823 1.00 . A A . 7 PRO HB3 1 1
1 75 1 1 7 PRO HD2 H 8.759 7.799 -6.953 1.00 . A A . 7 PRO HD2 1 1
1 76 1 1 7 PRO HD3 H 9.251 6.444 -7.994 1.00 . A A . 7 PRO HD3 1 1
1 77 1 1 7 PRO HG2 H 11.004 7.958 -6.532 1.00 . A A . 7 PRO HG2 1 1
1 78 1 1 7 PRO HG3 H 11.311 6.286 -7.020 1.00 . A A . 7 PRO HG3 1 1
1 79 1 1 7 PRO N N 8.614 5.898 -6.064 1.00 . A A . 7 PRO N 1 1
1 80 1 1 7 PRO O O 7.633 6.323 -3.003 1.00 . A A . 7 PRO O 1 1
1 81 1 1 8 ILE C C 7.419 10.201 -3.749 1.00 . A A . 8 ILE C 1 1
1 82 1 1 8 ILE CA C 8.021 9.052 -2.945 1.00 . A A . 8 ILE CA 1 1
1 83 1 1 8 ILE CB C 8.957 9.600 -1.842 1.00 . A A . 8 ILE CB 1 1
1 84 1 1 8 ILE CD1 C 8.952 10.958 0.321 1.00 . A A . 8 ILE CD1 1 1
1 85 1 1 8 ILE CG1 C 8.190 10.557 -0.921 1.00 . A A . 8 ILE CG1 1 1
1 86 1 1 8 ILE CG2 C 10.167 10.294 -2.456 1.00 . A A . 8 ILE CG2 1 1
1 87 1 1 8 ILE H H 9.366 8.449 -4.458 1.00 . A A . 8 ILE H 1 1
1 88 1 1 8 ILE HA H 7.216 8.515 -2.463 1.00 . A A . 8 ILE HA 1 1
1 89 1 1 8 ILE HB H 9.314 8.764 -1.260 1.00 . A A . 8 ILE HB 1 1
1 90 1 1 8 ILE HD11 H 9.119 10.087 0.939 1.00 . A A . 8 ILE HD11 1 1
1 91 1 1 8 ILE HD12 H 8.377 11.688 0.873 1.00 . A A . 8 ILE HD12 1 1
1 92 1 1 8 ILE HD13 H 9.902 11.387 0.039 1.00 . A A . 8 ILE HD13 1 1
1 93 1 1 8 ILE HG12 H 7.958 11.460 -1.467 1.00 . A A . 8 ILE HG12 1 1
1 94 1 1 8 ILE HG13 H 7.269 10.085 -0.609 1.00 . A A . 8 ILE HG13 1 1
1 95 1 1 8 ILE HG21 H 10.827 10.627 -1.670 1.00 . A A . 8 ILE HG21 1 1
1 96 1 1 8 ILE HG22 H 9.839 11.144 -3.035 1.00 . A A . 8 ILE HG22 1 1
1 97 1 1 8 ILE HG23 H 10.691 9.602 -3.098 1.00 . A A . 8 ILE HG23 1 1
1 98 1 1 8 ILE N N 8.708 8.114 -3.821 1.00 . A A . 8 ILE N 1 1
1 99 1 1 8 ILE O O 6.421 10.801 -3.344 1.00 . A A . 8 ILE O 1 1
1 100 1 1 9 TRP C C 6.240 10.869 -6.507 1.00 . A A . 9 TRP C 1 1
1 101 1 1 9 TRP CA C 7.449 11.481 -5.808 1.00 . A A . 9 TRP CA 1 1
1 102 1 1 9 TRP CB C 8.465 11.948 -6.857 1.00 . A A . 9 TRP CB 1 1
1 103 1 1 9 TRP CD1 C 10.908 11.699 -6.121 1.00 . A A . 9 TRP CD1 1 1
1 104 1 1 9 TRP CD2 C 10.079 13.763 -5.860 1.00 . A A . 9 TRP CD2 1 1
1 105 1 1 9 TRP CE2 C 11.419 13.759 -5.430 1.00 . A A . 9 TRP CE2 1 1
1 106 1 1 9 TRP CE3 C 9.356 14.960 -5.793 1.00 . A A . 9 TRP CE3 1 1
1 107 1 1 9 TRP CG C 9.771 12.433 -6.297 1.00 . A A . 9 TRP CG 1 1
1 108 1 1 9 TRP CH2 C 11.314 16.055 -4.883 1.00 . A A . 9 TRP CH2 1 1
1 109 1 1 9 TRP CZ2 C 12.046 14.901 -4.938 1.00 . A A . 9 TRP CZ2 1 1
1 110 1 1 9 TRP CZ3 C 9.981 16.091 -5.302 1.00 . A A . 9 TRP CZ3 1 1
1 111 1 1 9 TRP H H 8.857 10.060 -5.132 1.00 . A A . 9 TRP H 1 1
1 112 1 1 9 TRP HA H 7.123 12.330 -5.223 1.00 . A A . 9 TRP HA 1 1
1 113 1 1 9 TRP HB2 H 8.678 11.131 -7.526 1.00 . A A . 9 TRP HB2 1 1
1 114 1 1 9 TRP HB3 H 8.027 12.759 -7.425 1.00 . A A . 9 TRP HB3 1 1
1 115 1 1 9 TRP HD1 H 10.998 10.650 -6.360 1.00 . A A . 9 TRP HD1 1 1
1 116 1 1 9 TRP HE1 H 12.815 12.193 -5.386 1.00 . A A . 9 TRP HE1 1 1
1 117 1 1 9 TRP HE3 H 8.324 15.007 -6.111 1.00 . A A . 9 TRP HE3 1 1
1 118 1 1 9 TRP HH2 H 11.763 16.963 -4.507 1.00 . A A . 9 TRP HH2 1 1
1 119 1 1 9 TRP HZ2 H 13.074 14.891 -4.611 1.00 . A A . 9 TRP HZ2 1 1
1 120 1 1 9 TRP HZ3 H 9.438 17.022 -5.243 1.00 . A A . 9 TRP HZ3 1 1
1 121 1 1 9 TRP N N 8.020 10.501 -4.898 1.00 . A A . 9 TRP N 1 1
1 122 1 1 9 TRP NE1 N 11.903 12.489 -5.600 1.00 . A A . 9 TRP NE1 1 1
1 123 1 1 9 TRP O O 6.319 10.446 -7.654 1.00 . A A . 9 TRP O 1 1
1 124 1 1 10 THR C C 2.748 11.113 -5.868 1.00 . A A . 10 THR C 1 1
1 125 1 1 10 THR CA C 3.916 10.212 -6.284 1.00 . A A . 10 THR CA 1 1
1 126 1 1 10 THR CB C 3.706 8.782 -5.754 1.00 . A A . 10 THR CB 1 1
1 127 1 1 10 THR CG2 C 2.571 8.089 -6.475 1.00 . A A . 10 THR CG2 1 1
1 128 1 1 10 THR H H 5.211 10.956 -4.812 1.00 . A A . 10 THR H 1 1
1 129 1 1 10 THR HA H 3.981 10.180 -7.363 1.00 . A A . 10 THR HA 1 1
1 130 1 1 10 THR HB H 3.471 8.831 -4.700 1.00 . A A . 10 THR HB 1 1
1 131 1 1 10 THR HG1 H 5.243 8.170 -6.830 1.00 . A A . 10 THR HG1 1 1
1 132 1 1 10 THR HG21 H 1.664 8.655 -6.338 1.00 . A A . 10 THR HG21 1 1
1 133 1 1 10 THR HG22 H 2.445 7.095 -6.075 1.00 . A A . 10 THR HG22 1 1
1 134 1 1 10 THR HG23 H 2.804 8.030 -7.527 1.00 . A A . 10 THR HG23 1 1
1 135 1 1 10 THR N N 5.157 10.740 -5.762 1.00 . A A . 10 THR N 1 1
1 136 1 1 10 THR O O 1.614 10.957 -6.325 1.00 . A A . 10 THR O 1 1
1 137 1 1 10 THR OG1 O 4.911 8.025 -5.933 1.00 . A A . 10 THR OG1 1 1
1 138 1 1 11 ASN C C 2.762 14.282 -4.064 1.00 . A A . 11 ASN C 1 1
1 139 1 1 11 ASN CA C 2.063 12.997 -4.480 1.00 . A A . 11 ASN CA 1 1
1 140 1 1 11 ASN CB C 1.333 12.361 -3.285 1.00 . A A . 11 ASN CB 1 1
1 141 1 1 11 ASN CG C 0.206 13.219 -2.723 1.00 . A A . 11 ASN CG 1 1
1 142 1 1 11 ASN H H 3.986 12.195 -4.740 1.00 . A A . 11 ASN H 1 1
1 143 1 1 11 ASN HA H 1.354 13.219 -5.262 1.00 . A A . 11 ASN HA 1 1
1 144 1 1 11 ASN HB2 H 0.911 11.420 -3.595 1.00 . A A . 11 ASN HB2 1 1
1 145 1 1 11 ASN HB3 H 2.049 12.181 -2.495 1.00 . A A . 11 ASN HB3 1 1
1 146 1 1 11 ASN HD21 H -0.809 11.586 -2.235 1.00 . A A . 11 ASN HD21 1 1
1 147 1 1 11 ASN HD22 H -1.563 13.089 -1.831 1.00 . A A . 11 ASN HD22 1 1
1 148 1 1 11 ASN N N 3.055 12.079 -5.011 1.00 . A A . 11 ASN N 1 1
1 149 1 1 11 ASN ND2 N -0.826 12.566 -2.216 1.00 . A A . 11 ASN ND2 1 1
1 150 1 1 11 ASN O O 3.681 14.254 -3.242 1.00 . A A . 11 ASN O 1 1
1 151 1 1 11 ASN OD1 O 0.255 14.449 -2.740 1.00 . A A . 11 ASN OD1 1 1
1 152 1 1 12 PRO C C 3.031 17.019 -2.866 1.00 . A A . 12 PRO C 1 1
1 153 1 1 12 PRO CA C 2.937 16.729 -4.360 1.00 . A A . 12 PRO CA 1 1
1 154 1 1 12 PRO CB C 1.966 17.702 -5.028 1.00 . A A . 12 PRO CB 1 1
1 155 1 1 12 PRO CD C 1.308 15.502 -5.690 1.00 . A A . 12 PRO CD 1 1
1 156 1 1 12 PRO CG C 1.381 16.930 -6.156 1.00 . A A . 12 PRO CG 1 1
1 157 1 1 12 PRO HA H 3.914 16.831 -4.803 1.00 . A A . 12 PRO HA 1 1
1 158 1 1 12 PRO HB2 H 1.209 18.002 -4.318 1.00 . A A . 12 PRO HB2 1 1
1 159 1 1 12 PRO HB3 H 2.504 18.569 -5.380 1.00 . A A . 12 PRO HB3 1 1
1 160 1 1 12 PRO HD2 H 0.336 15.293 -5.269 1.00 . A A . 12 PRO HD2 1 1
1 161 1 1 12 PRO HD3 H 1.520 14.829 -6.507 1.00 . A A . 12 PRO HD3 1 1
1 162 1 1 12 PRO HG2 H 0.392 17.301 -6.382 1.00 . A A . 12 PRO HG2 1 1
1 163 1 1 12 PRO HG3 H 2.019 17.008 -7.024 1.00 . A A . 12 PRO HG3 1 1
1 164 1 1 12 PRO N N 2.357 15.416 -4.656 1.00 . A A . 12 PRO N 1 1
1 165 1 1 12 PRO O O 4.077 17.443 -2.372 1.00 . A A . 12 PRO O 1 1
1 166 1 1 13 ASN C C 2.906 16.177 0.015 1.00 . A A . 13 ASN C 1 1
1 167 1 1 13 ASN CA C 1.881 17.035 -0.721 1.00 . A A . 13 ASN CA 1 1
1 168 1 1 13 ASN CB C 0.467 16.753 -0.192 1.00 . A A . 13 ASN CB 1 1
1 169 1 1 13 ASN CG C 0.158 17.408 1.154 1.00 . A A . 13 ASN CG 1 1
1 170 1 1 13 ASN H H 1.162 16.365 -2.597 1.00 . A A . 13 ASN H 1 1
1 171 1 1 13 ASN HA H 2.119 18.076 -0.568 1.00 . A A . 13 ASN HA 1 1
1 172 1 1 13 ASN HB2 H -0.251 17.116 -0.911 1.00 . A A . 13 ASN HB2 1 1
1 173 1 1 13 ASN HB3 H 0.344 15.686 -0.084 1.00 . A A . 13 ASN HB3 1 1
1 174 1 1 13 ASN HD21 H 2.056 17.288 1.742 1.00 . A A . 13 ASN HD21 1 1
1 175 1 1 13 ASN HD22 H 0.960 17.999 2.875 1.00 . A A . 13 ASN HD22 1 1
1 176 1 1 13 ASN N N 1.943 16.762 -2.151 1.00 . A A . 13 ASN N 1 1
1 177 1 1 13 ASN ND2 N 1.159 17.582 2.007 1.00 . A A . 13 ASN ND2 1 1
1 178 1 1 13 ASN O O 3.573 16.643 0.936 1.00 . A A . 13 ASN O 1 1
1 179 1 1 13 ASN OD1 O -0.990 17.756 1.424 1.00 . A A . 13 ASN OD1 1 1
1 180 1 1 14 ALA C C 5.416 14.401 -0.023 1.00 . A A . 14 ALA C 1 1
1 181 1 1 14 ALA CA C 3.964 13.993 0.206 1.00 . A A . 14 ALA CA 1 1
1 182 1 1 14 ALA CB C 3.722 12.597 -0.339 1.00 . A A . 14 ALA CB 1 1
1 183 1 1 14 ALA H H 2.512 14.641 -1.193 1.00 . A A . 14 ALA H 1 1
1 184 1 1 14 ALA HA H 3.762 13.980 1.266 1.00 . A A . 14 ALA HA 1 1
1 185 1 1 14 ALA HB1 H 2.701 12.307 -0.143 1.00 . A A . 14 ALA HB1 1 1
1 186 1 1 14 ALA HB2 H 4.394 11.900 0.142 1.00 . A A . 14 ALA HB2 1 1
1 187 1 1 14 ALA HB3 H 3.899 12.591 -1.404 1.00 . A A . 14 ALA HB3 1 1
1 188 1 1 14 ALA N N 3.044 14.934 -0.421 1.00 . A A . 14 ALA N 1 1
1 189 1 1 14 ALA O O 6.207 14.490 0.918 1.00 . A A . 14 ALA O 1 1
1 190 1 1 15 ALA C C 7.537 16.333 -1.022 1.00 . A A . 15 ALA C 1 1
1 191 1 1 15 ALA CA C 7.111 15.016 -1.658 1.00 . A A . 15 ALA CA 1 1
1 192 1 1 15 ALA CB C 7.223 15.094 -3.169 1.00 . A A . 15 ALA CB 1 1
1 193 1 1 15 ALA H H 5.064 14.587 -1.975 1.00 . A A . 15 ALA H 1 1
1 194 1 1 15 ALA HA H 7.772 14.235 -1.311 1.00 . A A . 15 ALA HA 1 1
1 195 1 1 15 ALA HB1 H 6.892 14.162 -3.602 1.00 . A A . 15 ALA HB1 1 1
1 196 1 1 15 ALA HB2 H 8.251 15.272 -3.445 1.00 . A A . 15 ALA HB2 1 1
1 197 1 1 15 ALA HB3 H 6.606 15.901 -3.535 1.00 . A A . 15 ALA HB3 1 1
1 198 1 1 15 ALA N N 5.752 14.655 -1.278 1.00 . A A . 15 ALA N 1 1
1 199 1 1 15 ALA O O 8.677 16.485 -0.575 1.00 . A A . 15 ALA O 1 1
1 200 1 1 16 MET C C 7.078 18.409 1.160 1.00 . A A . 16 MET C 1 1
1 201 1 1 16 MET CA C 6.908 18.567 -0.353 1.00 . A A . 16 MET CA 1 1
1 202 1 1 16 MET CB C 5.798 19.561 -0.685 1.00 . A A . 16 MET CB 1 1
1 203 1 1 16 MET CE C 8.989 21.203 -1.547 1.00 . A A . 16 MET CE 1 1
1 204 1 1 16 MET CG C 6.246 20.731 -1.543 1.00 . A A . 16 MET CG 1 1
1 205 1 1 16 MET H H 5.742 17.142 -1.388 1.00 . A A . 16 MET H 1 1
1 206 1 1 16 MET HA H 7.834 18.928 -0.765 1.00 . A A . 16 MET HA 1 1
1 207 1 1 16 MET HB2 H 5.023 19.038 -1.231 1.00 . A A . 16 MET HB2 1 1
1 208 1 1 16 MET HB3 H 5.387 19.948 0.235 1.00 . A A . 16 MET HB3 1 1
1 209 1 1 16 MET HE1 H 8.889 21.296 -2.617 1.00 . A A . 16 MET HE1 1 1
1 210 1 1 16 MET HE2 H 9.165 20.169 -1.292 1.00 . A A . 16 MET HE2 1 1
1 211 1 1 16 MET HE3 H 9.824 21.803 -1.213 1.00 . A A . 16 MET HE3 1 1
1 212 1 1 16 MET HG2 H 6.663 20.345 -2.461 1.00 . A A . 16 MET HG2 1 1
1 213 1 1 16 MET HG3 H 5.382 21.331 -1.774 1.00 . A A . 16 MET HG3 1 1
1 214 1 1 16 MET N N 6.624 17.290 -0.976 1.00 . A A . 16 MET N 1 1
1 215 1 1 16 MET O O 7.798 19.183 1.791 1.00 . A A . 16 MET O 1 1
1 216 1 1 16 MET SD S 7.489 21.776 -0.752 1.00 . A A . 16 MET SD 1 1
1 217 1 1 17 THR C C 8.016 16.797 3.534 1.00 . A A . 17 THR C 1 1
1 218 1 1 17 THR CA C 6.567 17.110 3.161 1.00 . A A . 17 THR CA 1 1
1 219 1 1 17 THR CB C 5.655 15.938 3.596 1.00 . A A . 17 THR CB 1 1
1 220 1 1 17 THR CG2 C 5.900 15.554 5.050 1.00 . A A . 17 THR CG2 1 1
1 221 1 1 17 THR H H 5.886 16.801 1.180 1.00 . A A . 17 THR H 1 1
1 222 1 1 17 THR HA H 6.255 17.995 3.697 1.00 . A A . 17 THR HA 1 1
1 223 1 1 17 THR HB H 5.875 15.084 2.970 1.00 . A A . 17 THR HB 1 1
1 224 1 1 17 THR HG1 H 4.103 16.463 2.493 1.00 . A A . 17 THR HG1 1 1
1 225 1 1 17 THR HG21 H 5.207 14.778 5.339 1.00 . A A . 17 THR HG21 1 1
1 226 1 1 17 THR HG22 H 5.755 16.419 5.680 1.00 . A A . 17 THR HG22 1 1
1 227 1 1 17 THR HG23 H 6.913 15.192 5.164 1.00 . A A . 17 THR HG23 1 1
1 228 1 1 17 THR N N 6.445 17.385 1.733 1.00 . A A . 17 THR N 1 1
1 229 1 1 17 THR O O 8.586 17.436 4.420 1.00 . A A . 17 THR O 1 1
1 230 1 1 17 THR OG1 O 4.279 16.295 3.426 1.00 . A A . 17 THR OG1 1 1
1 231 1 1 18 MET C C 10.950 16.607 2.943 1.00 . A A . 18 MET C 1 1
1 232 1 1 18 MET CA C 9.992 15.437 3.141 1.00 . A A . 18 MET CA 1 1
1 233 1 1 18 MET CB C 10.440 14.251 2.278 1.00 . A A . 18 MET CB 1 1
1 234 1 1 18 MET CE C 11.412 14.037 -1.754 1.00 . A A . 18 MET CE 1 1
1 235 1 1 18 MET CG C 10.579 14.584 0.806 1.00 . A A . 18 MET CG 1 1
1 236 1 1 18 MET H H 8.137 15.392 2.105 1.00 . A A . 18 MET H 1 1
1 237 1 1 18 MET HA H 10.021 15.141 4.180 1.00 . A A . 18 MET HA 1 1
1 238 1 1 18 MET HB2 H 11.399 13.903 2.636 1.00 . A A . 18 MET HB2 1 1
1 239 1 1 18 MET HB3 H 9.719 13.454 2.380 1.00 . A A . 18 MET HB3 1 1
1 240 1 1 18 MET HE1 H 11.915 14.994 -1.700 1.00 . A A . 18 MET HE1 1 1
1 241 1 1 18 MET HE2 H 10.398 14.182 -2.101 1.00 . A A . 18 MET HE2 1 1
1 242 1 1 18 MET HE3 H 11.939 13.393 -2.443 1.00 . A A . 18 MET HE3 1 1
1 243 1 1 18 MET HG2 H 9.595 14.745 0.393 1.00 . A A . 18 MET HG2 1 1
1 244 1 1 18 MET HG3 H 11.158 15.490 0.711 1.00 . A A . 18 MET HG3 1 1
1 245 1 1 18 MET N N 8.621 15.838 2.836 1.00 . A A . 18 MET N 1 1
1 246 1 1 18 MET O O 11.887 16.786 3.717 1.00 . A A . 18 MET O 1 1
1 247 1 1 18 MET SD S 11.386 13.286 -0.133 1.00 . A A . 18 MET SD 1 1
1 248 1 1 19 THR C C 11.525 19.561 2.763 1.00 . A A . 19 THR C 1 1
1 249 1 1 19 THR CA C 11.544 18.550 1.614 1.00 . A A . 19 THR CA 1 1
1 250 1 1 19 THR CB C 11.093 19.231 0.312 1.00 . A A . 19 THR CB 1 1
1 251 1 1 19 THR CG2 C 12.155 20.196 -0.187 1.00 . A A . 19 THR CG2 1 1
1 252 1 1 19 THR H H 9.916 17.233 1.350 1.00 . A A . 19 THR H 1 1
1 253 1 1 19 THR HA H 12.555 18.190 1.477 1.00 . A A . 19 THR HA 1 1
1 254 1 1 19 THR HB H 10.182 19.779 0.501 1.00 . A A . 19 THR HB 1 1
1 255 1 1 19 THR HG1 H 10.023 17.778 -0.517 1.00 . A A . 19 THR HG1 1 1
1 256 1 1 19 THR HG21 H 12.371 20.925 0.580 1.00 . A A . 19 THR HG21 1 1
1 257 1 1 19 THR HG22 H 11.795 20.699 -1.073 1.00 . A A . 19 THR HG22 1 1
1 258 1 1 19 THR HG23 H 13.052 19.644 -0.427 1.00 . A A . 19 THR HG23 1 1
1 259 1 1 19 THR N N 10.693 17.413 1.919 1.00 . A A . 19 THR N 1 1
1 260 1 1 19 THR O O 12.568 20.073 3.171 1.00 . A A . 19 THR O 1 1
1 261 1 1 19 THR OG1 O 10.852 18.236 -0.697 1.00 . A A . 19 THR OG1 1 1
1 262 1 1 20 ASN C C 10.796 20.148 5.690 1.00 . A A . 20 ASN C 1 1
1 263 1 1 20 ASN CA C 10.190 20.740 4.423 1.00 . A A . 20 ASN CA 1 1
1 264 1 1 20 ASN CB C 8.717 21.085 4.661 1.00 . A A . 20 ASN CB 1 1
1 265 1 1 20 ASN CG C 8.207 22.170 3.732 1.00 . A A . 20 ASN CG 1 1
1 266 1 1 20 ASN H H 9.539 19.382 2.936 1.00 . A A . 20 ASN H 1 1
1 267 1 1 20 ASN HA H 10.725 21.644 4.174 1.00 . A A . 20 ASN HA 1 1
1 268 1 1 20 ASN HB2 H 8.119 20.199 4.506 1.00 . A A . 20 ASN HB2 1 1
1 269 1 1 20 ASN HB3 H 8.596 21.422 5.678 1.00 . A A . 20 ASN HB3 1 1
1 270 1 1 20 ASN HD21 H 7.578 20.810 2.426 1.00 . A A . 20 ASN HD21 1 1
1 271 1 1 20 ASN HD22 H 7.308 22.462 1.988 1.00 . A A . 20 ASN HD22 1 1
1 272 1 1 20 ASN N N 10.336 19.820 3.301 1.00 . A A . 20 ASN N 1 1
1 273 1 1 20 ASN ND2 N 7.640 21.776 2.604 1.00 . A A . 20 ASN ND2 1 1
1 274 1 1 20 ASN O O 11.442 20.853 6.465 1.00 . A A . 20 ASN O 1 1
1 275 1 1 20 ASN OD1 O 8.315 23.357 4.034 1.00 . A A . 20 ASN OD1 1 1
1 276 1 1 21 ASN C C 12.667 18.215 7.044 1.00 . A A . 21 ASN C 1 1
1 277 1 1 21 ASN CA C 11.144 18.154 7.049 1.00 . A A . 21 ASN CA 1 1
1 278 1 1 21 ASN CB C 10.690 16.693 7.077 1.00 . A A . 21 ASN CB 1 1
1 279 1 1 21 ASN CG C 9.238 16.520 7.474 1.00 . A A . 21 ASN CG 1 1
1 280 1 1 21 ASN H H 10.058 18.340 5.242 1.00 . A A . 21 ASN H 1 1
1 281 1 1 21 ASN HA H 10.780 18.655 7.936 1.00 . A A . 21 ASN HA 1 1
1 282 1 1 21 ASN HB2 H 10.822 16.268 6.094 1.00 . A A . 21 ASN HB2 1 1
1 283 1 1 21 ASN HB3 H 11.303 16.152 7.777 1.00 . A A . 21 ASN HB3 1 1
1 284 1 1 21 ASN HD21 H 9.120 14.866 6.381 1.00 . A A . 21 ASN HD21 1 1
1 285 1 1 21 ASN HD22 H 7.675 15.324 7.213 1.00 . A A . 21 ASN HD22 1 1
1 286 1 1 21 ASN N N 10.595 18.847 5.889 1.00 . A A . 21 ASN N 1 1
1 287 1 1 21 ASN ND2 N 8.615 15.464 6.972 1.00 . A A . 21 ASN ND2 1 1
1 288 1 1 21 ASN O O 13.294 18.315 8.097 1.00 . A A . 21 ASN O 1 1
1 289 1 1 21 ASN OD1 O 8.684 17.317 8.231 1.00 . A A . 21 ASN OD1 1 1
1 290 1 1 22 LEU C C 15.180 19.607 6.223 1.00 . A A . 22 LEU C 1 1
1 291 1 1 22 LEU CA C 14.699 18.260 5.703 1.00 . A A . 22 LEU CA 1 1
1 292 1 1 22 LEU CB C 15.094 18.099 4.230 1.00 . A A . 22 LEU CB 1 1
1 293 1 1 22 LEU CD1 C 17.402 17.168 4.582 1.00 . A A . 22 LEU CD1 1 1
1 294 1 1 22 LEU CD2 C 16.822 18.295 2.426 1.00 . A A . 22 LEU CD2 1 1
1 295 1 1 22 LEU CG C 16.586 18.270 3.928 1.00 . A A . 22 LEU CG 1 1
1 296 1 1 22 LEU H H 12.697 18.032 5.053 1.00 . A A . 22 LEU H 1 1
1 297 1 1 22 LEU HA H 15.157 17.472 6.283 1.00 . A A . 22 LEU HA 1 1
1 298 1 1 22 LEU HB2 H 14.793 17.113 3.905 1.00 . A A . 22 LEU HB2 1 1
1 299 1 1 22 LEU HB3 H 14.549 18.830 3.651 1.00 . A A . 22 LEU HB3 1 1
1 300 1 1 22 LEU HD11 H 17.081 16.208 4.203 1.00 . A A . 22 LEU HD11 1 1
1 301 1 1 22 LEU HD12 H 17.257 17.199 5.653 1.00 . A A . 22 LEU HD12 1 1
1 302 1 1 22 LEU HD13 H 18.448 17.313 4.355 1.00 . A A . 22 LEU HD13 1 1
1 303 1 1 22 LEU HD21 H 17.882 18.370 2.230 1.00 . A A . 22 LEU HD21 1 1
1 304 1 1 22 LEU HD22 H 16.316 19.148 1.998 1.00 . A A . 22 LEU HD22 1 1
1 305 1 1 22 LEU HD23 H 16.437 17.388 1.984 1.00 . A A . 22 LEU HD23 1 1
1 306 1 1 22 LEU HG H 16.921 19.215 4.335 1.00 . A A . 22 LEU HG 1 1
1 307 1 1 22 LEU N N 13.253 18.154 5.854 1.00 . A A . 22 LEU N 1 1
1 308 1 1 22 LEU O O 16.111 19.682 7.028 1.00 . A A . 22 LEU O 1 1
1 309 1 1 23 VAL C C 14.664 22.229 7.661 1.00 . A A . 23 VAL C 1 1
1 310 1 1 23 VAL CA C 14.874 22.019 6.164 1.00 . A A . 23 VAL CA 1 1
1 311 1 1 23 VAL CB C 14.057 23.070 5.378 1.00 . A A . 23 VAL CB 1 1
1 312 1 1 23 VAL CG1 C 14.476 24.484 5.757 1.00 . A A . 23 VAL CG1 1 1
1 313 1 1 23 VAL CG2 C 14.207 22.854 3.881 1.00 . A A . 23 VAL CG2 1 1
1 314 1 1 23 VAL H H 13.767 20.528 5.153 1.00 . A A . 23 VAL H 1 1
1 315 1 1 23 VAL HA H 15.920 22.165 5.938 1.00 . A A . 23 VAL HA 1 1
1 316 1 1 23 VAL HB H 13.016 22.949 5.634 1.00 . A A . 23 VAL HB 1 1
1 317 1 1 23 VAL HG11 H 15.527 24.618 5.543 1.00 . A A . 23 VAL HG11 1 1
1 318 1 1 23 VAL HG12 H 14.301 24.642 6.810 1.00 . A A . 23 VAL HG12 1 1
1 319 1 1 23 VAL HG13 H 13.899 25.196 5.185 1.00 . A A . 23 VAL HG13 1 1
1 320 1 1 23 VAL HG21 H 13.629 23.596 3.350 1.00 . A A . 23 VAL HG21 1 1
1 321 1 1 23 VAL HG22 H 13.852 21.868 3.622 1.00 . A A . 23 VAL HG22 1 1
1 322 1 1 23 VAL HG23 H 15.247 22.946 3.606 1.00 . A A . 23 VAL HG23 1 1
1 323 1 1 23 VAL N N 14.518 20.664 5.772 1.00 . A A . 23 VAL N 1 1
1 324 1 1 23 VAL O O 15.532 22.771 8.342 1.00 . A A . 23 VAL O 1 1
1 325 1 1 24 GLN C C 14.167 21.189 10.477 1.00 . A A . 24 GLN C 1 1
1 326 1 1 24 GLN CA C 13.204 21.975 9.585 1.00 . A A . 24 GLN CA 1 1
1 327 1 1 24 GLN CB C 11.732 21.606 9.869 1.00 . A A . 24 GLN CB 1 1
1 328 1 1 24 GLN CD C 11.655 19.496 11.274 1.00 . A A . 24 GLN CD 1 1
1 329 1 1 24 GLN CG C 11.425 20.113 9.907 1.00 . A A . 24 GLN CG 1 1
1 330 1 1 24 GLN H H 12.887 21.296 7.594 1.00 . A A . 24 GLN H 1 1
1 331 1 1 24 GLN HA H 13.339 23.027 9.794 1.00 . A A . 24 GLN HA 1 1
1 332 1 1 24 GLN HB2 H 11.450 22.025 10.820 1.00 . A A . 24 GLN HB2 1 1
1 333 1 1 24 GLN HB3 H 11.116 22.050 9.099 1.00 . A A . 24 GLN HB3 1 1
1 334 1 1 24 GLN HE21 H 12.108 17.756 10.440 1.00 . A A . 24 GLN HE21 1 1
1 335 1 1 24 GLN HE22 H 12.163 17.800 12.166 1.00 . A A . 24 GLN HE22 1 1
1 336 1 1 24 GLN HG2 H 10.392 19.964 9.633 1.00 . A A . 24 GLN HG2 1 1
1 337 1 1 24 GLN HG3 H 12.062 19.613 9.193 1.00 . A A . 24 GLN HG3 1 1
1 338 1 1 24 GLN N N 13.527 21.772 8.176 1.00 . A A . 24 GLN N 1 1
1 339 1 1 24 GLN NE2 N 12.011 18.223 11.295 1.00 . A A . 24 GLN NE2 1 1
1 340 1 1 24 GLN O O 14.524 21.640 11.563 1.00 . A A . 24 GLN O 1 1
1 341 1 1 24 GLN OE1 O 11.516 20.158 12.299 1.00 . A A . 24 GLN OE1 1 1
1 342 1 1 25 CYS C C 16.905 19.870 10.816 1.00 . A A . 25 CYS C 1 1
1 343 1 1 25 CYS CA C 15.542 19.196 10.735 1.00 . A A . 25 CYS CA 1 1
1 344 1 1 25 CYS CB C 15.676 17.826 10.060 1.00 . A A . 25 CYS CB 1 1
1 345 1 1 25 CYS H H 14.290 19.729 9.114 1.00 . A A . 25 CYS H 1 1
1 346 1 1 25 CYS HA H 15.154 19.064 11.734 1.00 . A A . 25 CYS HA 1 1
1 347 1 1 25 CYS HB2 H 14.704 17.360 10.018 1.00 . A A . 25 CYS HB2 1 1
1 348 1 1 25 CYS HB3 H 16.043 17.967 9.054 1.00 . A A . 25 CYS HB3 1 1
1 349 1 1 25 CYS N N 14.607 20.032 9.993 1.00 . A A . 25 CYS N 1 1
1 350 1 1 25 CYS O O 17.487 19.997 11.894 1.00 . A A . 25 CYS O 1 1
1 351 1 1 25 CYS SG S 16.806 16.668 10.905 1.00 . A A . 25 CYS SG 1 1
1 352 1 1 26 ALA C C 18.741 22.307 10.252 1.00 . A A . 26 ALA C 1 1
1 353 1 1 26 ALA CA C 18.714 20.933 9.589 1.00 . A A . 26 ALA CA 1 1
1 354 1 1 26 ALA CB C 19.163 21.029 8.143 1.00 . A A . 26 ALA CB 1 1
1 355 1 1 26 ALA H H 16.852 20.250 8.851 1.00 . A A . 26 ALA H 1 1
1 356 1 1 26 ALA HA H 19.405 20.286 10.111 1.00 . A A . 26 ALA HA 1 1
1 357 1 1 26 ALA HB1 H 19.038 20.071 7.663 1.00 . A A . 26 ALA HB1 1 1
1 358 1 1 26 ALA HB2 H 20.205 21.314 8.108 1.00 . A A . 26 ALA HB2 1 1
1 359 1 1 26 ALA HB3 H 18.571 21.771 7.628 1.00 . A A . 26 ALA HB3 1 1
1 360 1 1 26 ALA N N 17.394 20.328 9.670 1.00 . A A . 26 ALA N 1 1
1 361 1 1 26 ALA O O 19.780 22.746 10.744 1.00 . A A . 26 ALA O 1 1
1 362 1 1 27 SER C C 17.624 24.156 12.429 1.00 . A A . 27 SER C 1 1
1 363 1 1 27 SER CA C 17.492 24.286 10.912 1.00 . A A . 27 SER CA 1 1
1 364 1 1 27 SER CB C 16.153 24.940 10.562 1.00 . A A . 27 SER CB 1 1
1 365 1 1 27 SER H H 16.810 22.601 9.823 1.00 . A A . 27 SER H 1 1
1 366 1 1 27 SER HA H 18.294 24.907 10.544 1.00 . A A . 27 SER HA 1 1
1 367 1 1 27 SER HB2 H 16.019 24.934 9.491 1.00 . A A . 27 SER HB2 1 1
1 368 1 1 27 SER HB3 H 15.354 24.379 11.027 1.00 . A A . 27 SER HB3 1 1
1 369 1 1 27 SER HG H 16.942 26.515 11.430 1.00 . A A . 27 SER HG 1 1
1 370 1 1 27 SER N N 17.599 22.981 10.270 1.00 . A A . 27 SER N 1 1
1 371 1 1 27 SER O O 18.003 25.101 13.116 1.00 . A A . 27 SER O 1 1
1 372 1 1 27 SER OG O 16.097 26.281 11.023 1.00 . A A . 27 SER OG 1 1
1 373 1 1 28 ARG C C 18.543 21.857 14.740 1.00 . A A . 28 ARG C 1 1
1 374 1 1 28 ARG CA C 17.358 22.741 14.381 1.00 . A A . 28 ARG CA 1 1
1 375 1 1 28 ARG CB C 16.048 22.097 14.836 1.00 . A A . 28 ARG CB 1 1
1 376 1 1 28 ARG CD C 14.912 24.252 15.467 1.00 . A A . 28 ARG CD 1 1
1 377 1 1 28 ARG CG C 14.832 22.985 14.629 1.00 . A A . 28 ARG CG 1 1
1 378 1 1 28 ARG CZ C 13.468 26.172 16.047 1.00 . A A . 28 ARG CZ 1 1
1 379 1 1 28 ARG H H 17.070 22.237 12.348 1.00 . A A . 28 ARG H 1 1
1 380 1 1 28 ARG HA H 17.473 23.695 14.871 1.00 . A A . 28 ARG HA 1 1
1 381 1 1 28 ARG HB2 H 15.897 21.187 14.277 1.00 . A A . 28 ARG HB2 1 1
1 382 1 1 28 ARG HB3 H 16.120 21.859 15.887 1.00 . A A . 28 ARG HB3 1 1
1 383 1 1 28 ARG HD2 H 15.015 23.975 16.506 1.00 . A A . 28 ARG HD2 1 1
1 384 1 1 28 ARG HD3 H 15.777 24.820 15.158 1.00 . A A . 28 ARG HD3 1 1
1 385 1 1 28 ARG HE H 13.065 24.813 14.632 1.00 . A A . 28 ARG HE 1 1
1 386 1 1 28 ARG HG2 H 14.779 23.260 13.586 1.00 . A A . 28 ARG HG2 1 1
1 387 1 1 28 ARG HG3 H 13.944 22.434 14.904 1.00 . A A . 28 ARG HG3 1 1
1 388 1 1 28 ARG HH11 H 15.211 26.094 17.083 1.00 . A A . 28 ARG HH11 1 1
1 389 1 1 28 ARG HH12 H 14.160 27.411 17.497 1.00 . A A . 28 ARG HH12 1 1
1 390 1 1 28 ARG HH21 H 11.679 26.554 15.166 1.00 . A A . 28 ARG HH21 1 1
1 391 1 1 28 ARG HH22 H 12.145 27.662 16.416 1.00 . A A . 28 ARG HH22 1 1
1 392 1 1 28 ARG N N 17.320 22.976 12.946 1.00 . A A . 28 ARG N 1 1
1 393 1 1 28 ARG NE N 13.720 25.086 15.315 1.00 . A A . 28 ARG NE 1 1
1 394 1 1 28 ARG NH1 N 14.348 26.592 16.948 1.00 . A A . 28 ARG NH1 1 1
1 395 1 1 28 ARG NH2 N 12.342 26.852 15.859 1.00 . A A . 28 ARG NH2 1 1
1 396 1 1 28 ARG O O 18.582 21.246 15.810 1.00 . A A . 28 ARG O 1 1
1 397 1 1 29 SER C C 21.687 21.710 14.979 1.00 . A A . 29 SER C 1 1
1 398 1 1 29 SER CA C 20.705 20.994 14.055 1.00 . A A . 29 SER CA 1 1
1 399 1 1 29 SER CB C 21.392 20.682 12.722 1.00 . A A . 29 SER CB 1 1
1 400 1 1 29 SER H H 19.420 22.309 13.006 1.00 . A A . 29 SER H 1 1
1 401 1 1 29 SER HA H 20.398 20.070 14.517 1.00 . A A . 29 SER HA 1 1
1 402 1 1 29 SER HB2 H 22.245 20.044 12.901 1.00 . A A . 29 SER HB2 1 1
1 403 1 1 29 SER HB3 H 20.695 20.176 12.070 1.00 . A A . 29 SER HB3 1 1
1 404 1 1 29 SER HG H 21.192 22.135 11.408 1.00 . A A . 29 SER HG 1 1
1 405 1 1 29 SER N N 19.513 21.801 13.839 1.00 . A A . 29 SER N 1 1
1 406 1 1 29 SER O O 22.327 21.089 15.826 1.00 . A A . 29 SER O 1 1
1 407 1 1 29 SER OG O 21.837 21.872 12.083 1.00 . A A . 29 SER OG 1 1
1 408 1 1 30 GLY C C 24.134 23.762 14.838 1.00 . A A . 30 GLY C 1 1
1 409 1 1 30 GLY CA C 22.788 23.797 15.532 1.00 . A A . 30 GLY CA 1 1
1 410 1 1 30 GLY H H 21.212 23.473 14.162 1.00 . A A . 30 GLY H 1 1
1 411 1 1 30 GLY HA2 H 22.450 24.821 15.601 1.00 . A A . 30 GLY HA2 1 1
1 412 1 1 30 GLY HA3 H 22.893 23.390 16.525 1.00 . A A . 30 GLY HA3 1 1
1 413 1 1 30 GLY N N 21.802 23.024 14.800 1.00 . A A . 30 GLY N 1 1
1 414 1 1 30 GLY O O 25.119 24.325 15.319 1.00 . A A . 30 GLY O 1 1
1 415 1 1 31 VAL C C 25.488 23.982 11.821 1.00 . A A . 31 VAL C 1 1
1 416 1 1 31 VAL CA C 25.389 22.934 12.926 1.00 . A A . 31 VAL CA 1 1
1 417 1 1 31 VAL CB C 25.462 21.527 12.296 1.00 . A A . 31 VAL CB 1 1
1 418 1 1 31 VAL CG1 C 26.744 21.354 11.494 1.00 . A A . 31 VAL CG1 1 1
1 419 1 1 31 VAL CG2 C 25.356 20.452 13.368 1.00 . A A . 31 VAL CG2 1 1
1 420 1 1 31 VAL H H 23.336 22.700 13.349 1.00 . A A . 31 VAL H 1 1
1 421 1 1 31 VAL HA H 26.226 23.052 13.599 1.00 . A A . 31 VAL HA 1 1
1 422 1 1 31 VAL HB H 24.623 21.416 11.622 1.00 . A A . 31 VAL HB 1 1
1 423 1 1 31 VAL HG11 H 27.594 21.527 12.137 1.00 . A A . 31 VAL HG11 1 1
1 424 1 1 31 VAL HG12 H 26.761 22.061 10.676 1.00 . A A . 31 VAL HG12 1 1
1 425 1 1 31 VAL HG13 H 26.789 20.348 11.102 1.00 . A A . 31 VAL HG13 1 1
1 426 1 1 31 VAL HG21 H 26.150 20.583 14.087 1.00 . A A . 31 VAL HG21 1 1
1 427 1 1 31 VAL HG22 H 25.443 19.478 12.910 1.00 . A A . 31 VAL HG22 1 1
1 428 1 1 31 VAL HG23 H 24.400 20.530 13.868 1.00 . A A . 31 VAL HG23 1 1
1 429 1 1 31 VAL N N 24.166 23.097 13.691 1.00 . A A . 31 VAL N 1 1
1 430 1 1 31 VAL O O 26.547 24.580 11.610 1.00 . A A . 31 VAL O 1 1
1 431 1 1 32 LEU C C 24.420 26.565 10.417 1.00 . A A . 32 LEU C 1 1
1 432 1 1 32 LEU CA C 24.365 25.113 9.984 1.00 . A A . 32 LEU CA 1 1
1 433 1 1 32 LEU CB C 23.117 24.896 9.135 1.00 . A A . 32 LEU CB 1 1
1 434 1 1 32 LEU CD1 C 21.704 23.405 7.723 1.00 . A A . 32 LEU CD1 1 1
1 435 1 1 32 LEU CD2 C 24.162 23.065 7.782 1.00 . A A . 32 LEU CD2 1 1
1 436 1 1 32 LEU CG C 22.947 23.487 8.583 1.00 . A A . 32 LEU CG 1 1
1 437 1 1 32 LEU H H 23.548 23.769 11.397 1.00 . A A . 32 LEU H 1 1
1 438 1 1 32 LEU HA H 25.236 24.896 9.383 1.00 . A A . 32 LEU HA 1 1
1 439 1 1 32 LEU HB2 H 22.253 25.130 9.740 1.00 . A A . 32 LEU HB2 1 1
1 440 1 1 32 LEU HB3 H 23.148 25.583 8.302 1.00 . A A . 32 LEU HB3 1 1
1 441 1 1 32 LEU HD11 H 21.754 24.154 6.947 1.00 . A A . 32 LEU HD11 1 1
1 442 1 1 32 LEU HD12 H 20.830 23.573 8.333 1.00 . A A . 32 LEU HD12 1 1
1 443 1 1 32 LEU HD13 H 21.648 22.426 7.271 1.00 . A A . 32 LEU HD13 1 1
1 444 1 1 32 LEU HD21 H 24.295 23.738 6.949 1.00 . A A . 32 LEU HD21 1 1
1 445 1 1 32 LEU HD22 H 24.015 22.060 7.415 1.00 . A A . 32 LEU HD22 1 1
1 446 1 1 32 LEU HD23 H 25.037 23.093 8.413 1.00 . A A . 32 LEU HD23 1 1
1 447 1 1 32 LEU HG H 22.834 22.804 9.406 1.00 . A A . 32 LEU HG 1 1
1 448 1 1 32 LEU N N 24.377 24.212 11.129 1.00 . A A . 32 LEU N 1 1
1 449 1 1 32 LEU O O 24.176 26.898 11.578 1.00 . A A . 32 LEU O 1 1
1 450 1 1 33 THR C C 23.464 29.506 9.470 1.00 . A A . 33 THR C 1 1
1 451 1 1 33 THR CA C 24.816 28.848 9.708 1.00 . A A . 33 THR CA 1 1
1 452 1 1 33 THR CB C 25.866 29.499 8.785 1.00 . A A . 33 THR CB 1 1
1 453 1 1 33 THR CG2 C 27.189 28.757 8.863 1.00 . A A . 33 THR CG2 1 1
1 454 1 1 33 THR H H 24.905 27.078 8.560 1.00 . A A . 33 THR H 1 1
1 455 1 1 33 THR HA H 25.111 29.004 10.735 1.00 . A A . 33 THR HA 1 1
1 456 1 1 33 THR HB H 26.023 30.520 9.099 1.00 . A A . 33 THR HB 1 1
1 457 1 1 33 THR HG1 H 26.134 29.737 6.844 1.00 . A A . 33 THR HG1 1 1
1 458 1 1 33 THR HG21 H 27.044 27.738 8.532 1.00 . A A . 33 THR HG21 1 1
1 459 1 1 33 THR HG22 H 27.547 28.760 9.882 1.00 . A A . 33 THR HG22 1 1
1 460 1 1 33 THR HG23 H 27.911 29.242 8.224 1.00 . A A . 33 THR HG23 1 1
1 461 1 1 33 THR N N 24.729 27.421 9.464 1.00 . A A . 33 THR N 1 1
1 462 1 1 33 THR O O 22.534 28.866 8.967 1.00 . A A . 33 THR O 1 1
1 463 1 1 33 THR OG1 O 25.407 29.486 7.426 1.00 . A A . 33 THR OG1 1 1
1 464 1 1 34 ALA C C 21.891 31.649 8.077 1.00 . A A . 34 ALA C 1 1
1 465 1 1 34 ALA CA C 22.136 31.533 9.574 1.00 . A A . 34 ALA CA 1 1
1 466 1 1 34 ALA CB C 22.217 32.910 10.213 1.00 . A A . 34 ALA CB 1 1
1 467 1 1 34 ALA H H 24.122 31.236 10.235 1.00 . A A . 34 ALA H 1 1
1 468 1 1 34 ALA HA H 21.318 30.992 10.026 1.00 . A A . 34 ALA HA 1 1
1 469 1 1 34 ALA HB1 H 23.002 33.481 9.740 1.00 . A A . 34 ALA HB1 1 1
1 470 1 1 34 ALA HB2 H 22.435 32.805 11.265 1.00 . A A . 34 ALA HB2 1 1
1 471 1 1 34 ALA HB3 H 21.275 33.423 10.089 1.00 . A A . 34 ALA HB3 1 1
1 472 1 1 34 ALA N N 23.357 30.784 9.815 1.00 . A A . 34 ALA N 1 1
1 473 1 1 34 ALA O O 20.749 31.670 7.617 1.00 . A A . 34 ALA O 1 1
1 474 1 1 35 ASP C C 22.444 30.444 5.302 1.00 . A A . 35 ASP C 1 1
1 475 1 1 35 ASP CA C 22.915 31.770 5.872 1.00 . A A . 35 ASP CA 1 1
1 476 1 1 35 ASP CB C 24.284 32.116 5.278 1.00 . A A . 35 ASP CB 1 1
1 477 1 1 35 ASP CG C 24.913 33.335 5.916 1.00 . A A . 35 ASP CG 1 1
1 478 1 1 35 ASP H H 23.866 31.660 7.758 1.00 . A A . 35 ASP H 1 1
1 479 1 1 35 ASP HA H 22.207 32.542 5.610 1.00 . A A . 35 ASP HA 1 1
1 480 1 1 35 ASP HB2 H 24.950 31.278 5.417 1.00 . A A . 35 ASP HB2 1 1
1 481 1 1 35 ASP HB3 H 24.169 32.305 4.221 1.00 . A A . 35 ASP HB3 1 1
1 482 1 1 35 ASP N N 22.984 31.688 7.323 1.00 . A A . 35 ASP N 1 1
1 483 1 1 35 ASP O O 21.524 30.399 4.493 1.00 . A A . 35 ASP O 1 1
1 484 1 1 35 ASP OD1 O 24.503 34.468 5.586 1.00 . A A . 35 ASP OD1 1 1
1 485 1 1 35 ASP OD2 O 25.825 33.164 6.753 1.00 . A A . 35 ASP OD2 1 1
1 486 1 1 36 GLN C C 21.329 27.614 5.503 1.00 . A A . 36 GLN C 1 1
1 487 1 1 36 GLN CA C 22.778 28.026 5.247 1.00 . A A . 36 GLN CA 1 1
1 488 1 1 36 GLN CB C 23.737 27.010 5.865 1.00 . A A . 36 GLN CB 1 1
1 489 1 1 36 GLN CD C 26.066 26.041 5.872 1.00 . A A . 36 GLN CD 1 1
1 490 1 1 36 GLN CG C 25.083 26.950 5.166 1.00 . A A . 36 GLN CG 1 1
1 491 1 1 36 GLN H H 23.754 29.468 6.455 1.00 . A A . 36 GLN H 1 1
1 492 1 1 36 GLN HA H 22.941 28.045 4.180 1.00 . A A . 36 GLN HA 1 1
1 493 1 1 36 GLN HB2 H 23.909 27.273 6.901 1.00 . A A . 36 GLN HB2 1 1
1 494 1 1 36 GLN HB3 H 23.287 26.029 5.821 1.00 . A A . 36 GLN HB3 1 1
1 495 1 1 36 GLN HE21 H 26.863 25.516 4.131 1.00 . A A . 36 GLN HE21 1 1
1 496 1 1 36 GLN HE22 H 27.573 24.788 5.533 1.00 . A A . 36 GLN HE22 1 1
1 497 1 1 36 GLN HG2 H 24.938 26.586 4.160 1.00 . A A . 36 GLN HG2 1 1
1 498 1 1 36 GLN HG3 H 25.500 27.947 5.131 1.00 . A A . 36 GLN HG3 1 1
1 499 1 1 36 GLN N N 23.069 29.363 5.755 1.00 . A A . 36 GLN N 1 1
1 500 1 1 36 GLN NE2 N 26.916 25.383 5.102 1.00 . A A . 36 GLN NE2 1 1
1 501 1 1 36 GLN O O 20.692 27.014 4.640 1.00 . A A . 36 GLN O 1 1
1 502 1 1 36 GLN OE1 O 26.041 25.914 7.096 1.00 . A A . 36 GLN OE1 1 1
1 503 1 1 37 MET C C 18.429 28.354 6.152 1.00 . A A . 37 MET C 1 1
1 504 1 1 37 MET CA C 19.429 27.588 7.016 1.00 . A A . 37 MET CA 1 1
1 505 1 1 37 MET CB C 19.151 27.844 8.496 1.00 . A A . 37 MET CB 1 1
1 506 1 1 37 MET CE C 20.017 28.886 11.406 1.00 . A A . 37 MET CE 1 1
1 507 1 1 37 MET CG C 19.933 26.934 9.430 1.00 . A A . 37 MET CG 1 1
1 508 1 1 37 MET H H 21.353 28.437 7.329 1.00 . A A . 37 MET H 1 1
1 509 1 1 37 MET HA H 19.310 26.531 6.818 1.00 . A A . 37 MET HA 1 1
1 510 1 1 37 MET HB2 H 19.407 28.866 8.726 1.00 . A A . 37 MET HB2 1 1
1 511 1 1 37 MET HB3 H 18.098 27.693 8.683 1.00 . A A . 37 MET HB3 1 1
1 512 1 1 37 MET HE1 H 19.468 29.524 10.729 1.00 . A A . 37 MET HE1 1 1
1 513 1 1 37 MET HE2 H 21.076 28.979 11.209 1.00 . A A . 37 MET HE2 1 1
1 514 1 1 37 MET HE3 H 19.812 29.182 12.424 1.00 . A A . 37 MET HE3 1 1
1 515 1 1 37 MET HG2 H 19.723 25.907 9.168 1.00 . A A . 37 MET HG2 1 1
1 516 1 1 37 MET HG3 H 20.988 27.128 9.298 1.00 . A A . 37 MET HG3 1 1
1 517 1 1 37 MET N N 20.805 27.946 6.676 1.00 . A A . 37 MET N 1 1
1 518 1 1 37 MET O O 17.304 27.897 5.935 1.00 . A A . 37 MET O 1 1
1 519 1 1 37 MET SD S 19.512 27.184 11.167 1.00 . A A . 37 MET SD 1 1
1 520 1 1 38 ASP C C 18.202 29.874 3.325 1.00 . A A . 38 ASP C 1 1
1 521 1 1 38 ASP CA C 17.985 30.299 4.771 1.00 . A A . 38 ASP CA 1 1
1 522 1 1 38 ASP CB C 18.266 31.794 4.927 1.00 . A A . 38 ASP CB 1 1
1 523 1 1 38 ASP CG C 17.301 32.649 4.128 1.00 . A A . 38 ASP CG 1 1
1 524 1 1 38 ASP H H 19.733 29.845 5.877 1.00 . A A . 38 ASP H 1 1
1 525 1 1 38 ASP HA H 16.958 30.101 5.041 1.00 . A A . 38 ASP HA 1 1
1 526 1 1 38 ASP HB2 H 18.180 32.063 5.969 1.00 . A A . 38 ASP HB2 1 1
1 527 1 1 38 ASP HB3 H 19.269 32.001 4.586 1.00 . A A . 38 ASP HB3 1 1
1 528 1 1 38 ASP N N 18.839 29.513 5.654 1.00 . A A . 38 ASP N 1 1
1 529 1 1 38 ASP O O 17.276 29.884 2.511 1.00 . A A . 38 ASP O 1 1
1 530 1 1 38 ASP OD1 O 16.147 32.823 4.577 1.00 . A A . 38 ASP OD1 1 1
1 531 1 1 38 ASP OD2 O 17.689 33.161 3.059 1.00 . A A . 38 ASP OD2 1 1
1 532 1 1 39 ASP C C 18.963 27.736 1.377 1.00 . A A . 39 ASP C 1 1
1 533 1 1 39 ASP CA C 19.790 28.977 1.701 1.00 . A A . 39 ASP CA 1 1
1 534 1 1 39 ASP CB C 21.285 28.645 1.653 1.00 . A A . 39 ASP CB 1 1
1 535 1 1 39 ASP CG C 21.811 28.491 0.240 1.00 . A A . 39 ASP CG 1 1
1 536 1 1 39 ASP H H 20.133 29.546 3.710 1.00 . A A . 39 ASP H 1 1
1 537 1 1 39 ASP HA H 19.570 29.748 0.977 1.00 . A A . 39 ASP HA 1 1
1 538 1 1 39 ASP HB2 H 21.838 29.436 2.135 1.00 . A A . 39 ASP HB2 1 1
1 539 1 1 39 ASP HB3 H 21.455 27.720 2.183 1.00 . A A . 39 ASP HB3 1 1
1 540 1 1 39 ASP N N 19.433 29.480 3.024 1.00 . A A . 39 ASP N 1 1
1 541 1 1 39 ASP O O 18.506 27.547 0.250 1.00 . A A . 39 ASP O 1 1
1 542 1 1 39 ASP OD1 O 21.578 27.436 -0.380 1.00 . A A . 39 ASP OD1 1 1
1 543 1 1 39 ASP OD2 O 22.472 29.432 -0.254 1.00 . A A . 39 ASP OD2 1 1
1 544 1 1 40 MET C C 16.462 26.100 1.945 1.00 . A A . 40 MET C 1 1
1 545 1 1 40 MET CA C 17.911 25.717 2.234 1.00 . A A . 40 MET CA 1 1
1 546 1 1 40 MET CB C 17.976 24.844 3.486 1.00 . A A . 40 MET CB 1 1
1 547 1 1 40 MET CE C 18.271 21.873 4.642 1.00 . A A . 40 MET CE 1 1
1 548 1 1 40 MET CG C 19.353 24.266 3.762 1.00 . A A . 40 MET CG 1 1
1 549 1 1 40 MET H H 19.155 27.093 3.263 1.00 . A A . 40 MET H 1 1
1 550 1 1 40 MET HA H 18.294 25.156 1.395 1.00 . A A . 40 MET HA 1 1
1 551 1 1 40 MET HB2 H 17.684 25.437 4.340 1.00 . A A . 40 MET HB2 1 1
1 552 1 1 40 MET HB3 H 17.281 24.026 3.375 1.00 . A A . 40 MET HB3 1 1
1 553 1 1 40 MET HE1 H 17.297 22.290 4.440 1.00 . A A . 40 MET HE1 1 1
1 554 1 1 40 MET HE2 H 18.187 21.122 5.413 1.00 . A A . 40 MET HE2 1 1
1 555 1 1 40 MET HE3 H 18.667 21.425 3.743 1.00 . A A . 40 MET HE3 1 1
1 556 1 1 40 MET HG2 H 19.675 23.707 2.895 1.00 . A A . 40 MET HG2 1 1
1 557 1 1 40 MET HG3 H 20.039 25.080 3.939 1.00 . A A . 40 MET HG3 1 1
1 558 1 1 40 MET N N 18.740 26.906 2.391 1.00 . A A . 40 MET N 1 1
1 559 1 1 40 MET O O 15.720 25.340 1.322 1.00 . A A . 40 MET O 1 1
1 560 1 1 40 MET SD S 19.371 23.172 5.194 1.00 . A A . 40 MET SD 1 1
1 561 1 1 41 GLY C C 14.460 28.016 0.691 1.00 . A A . 41 GLY C 1 1
1 562 1 1 41 GLY CA C 14.723 27.769 2.160 1.00 . A A . 41 GLY CA 1 1
1 563 1 1 41 GLY H H 16.711 27.854 2.871 1.00 . A A . 41 GLY H 1 1
1 564 1 1 41 GLY HA2 H 14.022 27.035 2.526 1.00 . A A . 41 GLY HA2 1 1
1 565 1 1 41 GLY HA3 H 14.582 28.693 2.701 1.00 . A A . 41 GLY HA3 1 1
1 566 1 1 41 GLY N N 16.071 27.290 2.390 1.00 . A A . 41 GLY N 1 1
1 567 1 1 41 GLY O O 13.470 27.534 0.139 1.00 . A A . 41 GLY O 1 1
1 568 1 1 42 MET C C 15.480 27.757 -2.194 1.00 . A A . 42 MET C 1 1
1 569 1 1 42 MET CA C 15.251 29.027 -1.377 1.00 . A A . 42 MET CA 1 1
1 570 1 1 42 MET CB C 16.230 30.130 -1.793 1.00 . A A . 42 MET CB 1 1
1 571 1 1 42 MET CE C 18.423 32.187 -0.595 1.00 . A A . 42 MET CE 1 1
1 572 1 1 42 MET CG C 17.691 29.737 -1.667 1.00 . A A . 42 MET CG 1 1
1 573 1 1 42 MET H H 16.139 29.097 0.547 1.00 . A A . 42 MET H 1 1
1 574 1 1 42 MET HA H 14.246 29.369 -1.557 1.00 . A A . 42 MET HA 1 1
1 575 1 1 42 MET HB2 H 16.039 30.392 -2.823 1.00 . A A . 42 MET HB2 1 1
1 576 1 1 42 MET HB3 H 16.058 30.999 -1.174 1.00 . A A . 42 MET HB3 1 1
1 577 1 1 42 MET HE1 H 19.050 33.067 -0.630 1.00 . A A . 42 MET HE1 1 1
1 578 1 1 42 MET HE2 H 18.589 31.662 0.334 1.00 . A A . 42 MET HE2 1 1
1 579 1 1 42 MET HE3 H 17.387 32.480 -0.660 1.00 . A A . 42 MET HE3 1 1
1 580 1 1 42 MET HG2 H 17.858 29.363 -0.668 1.00 . A A . 42 MET HG2 1 1
1 581 1 1 42 MET HG3 H 17.894 28.953 -2.380 1.00 . A A . 42 MET HG3 1 1
1 582 1 1 42 MET N N 15.371 28.741 0.048 1.00 . A A . 42 MET N 1 1
1 583 1 1 42 MET O O 14.990 27.629 -3.316 1.00 . A A . 42 MET O 1 1
1 584 1 1 42 MET SD S 18.827 31.110 -1.971 1.00 . A A . 42 MET SD 1 1
1 585 1 1 43 MET C C 15.095 24.743 -2.267 1.00 . A A . 43 MET C 1 1
1 586 1 1 43 MET CA C 16.414 25.509 -2.229 1.00 . A A . 43 MET CA 1 1
1 587 1 1 43 MET CB C 17.455 24.717 -1.441 1.00 . A A . 43 MET CB 1 1
1 588 1 1 43 MET CE C 17.318 22.171 0.524 1.00 . A A . 43 MET CE 1 1
1 589 1 1 43 MET CG C 17.694 23.315 -1.968 1.00 . A A . 43 MET CG 1 1
1 590 1 1 43 MET H H 16.635 26.995 -0.743 1.00 . A A . 43 MET H 1 1
1 591 1 1 43 MET HA H 16.769 25.662 -3.239 1.00 . A A . 43 MET HA 1 1
1 592 1 1 43 MET HB2 H 18.394 25.250 -1.470 1.00 . A A . 43 MET HB2 1 1
1 593 1 1 43 MET HB3 H 17.128 24.640 -0.416 1.00 . A A . 43 MET HB3 1 1
1 594 1 1 43 MET HE1 H 17.701 21.569 1.334 1.00 . A A . 43 MET HE1 1 1
1 595 1 1 43 MET HE2 H 16.423 21.711 0.127 1.00 . A A . 43 MET HE2 1 1
1 596 1 1 43 MET HE3 H 17.083 23.162 0.889 1.00 . A A . 43 MET HE3 1 1
1 597 1 1 43 MET HG2 H 16.741 22.863 -2.201 1.00 . A A . 43 MET HG2 1 1
1 598 1 1 43 MET HG3 H 18.293 23.377 -2.865 1.00 . A A . 43 MET HG3 1 1
1 599 1 1 43 MET N N 16.213 26.810 -1.612 1.00 . A A . 43 MET N 1 1
1 600 1 1 43 MET O O 14.691 24.227 -3.308 1.00 . A A . 43 MET O 1 1
1 601 1 1 43 MET SD S 18.552 22.284 -0.769 1.00 . A A . 43 MET SD 1 1
1 602 1 1 44 ALA C C 12.092 24.679 -1.903 1.00 . A A . 44 ALA C 1 1
1 603 1 1 44 ALA CA C 13.132 24.015 -1.009 1.00 . A A . 44 ALA CA 1 1
1 604 1 1 44 ALA CB C 12.664 24.003 0.440 1.00 . A A . 44 ALA CB 1 1
1 605 1 1 44 ALA H H 14.798 25.133 -0.327 1.00 . A A . 44 ALA H 1 1
1 606 1 1 44 ALA HA H 13.267 22.992 -1.330 1.00 . A A . 44 ALA HA 1 1
1 607 1 1 44 ALA HB1 H 11.738 23.451 0.515 1.00 . A A . 44 ALA HB1 1 1
1 608 1 1 44 ALA HB2 H 12.506 25.017 0.778 1.00 . A A . 44 ALA HB2 1 1
1 609 1 1 44 ALA HB3 H 13.415 23.531 1.056 1.00 . A A . 44 ALA HB3 1 1
1 610 1 1 44 ALA N N 14.418 24.696 -1.122 1.00 . A A . 44 ALA N 1 1
1 611 1 1 44 ALA O O 11.246 24.003 -2.495 1.00 . A A . 44 ALA O 1 1
1 612 1 1 45 ASP C C 11.456 26.317 -4.327 1.00 . A A . 45 ASP C 1 1
1 613 1 1 45 ASP CA C 11.296 26.772 -2.880 1.00 . A A . 45 ASP CA 1 1
1 614 1 1 45 ASP CB C 11.604 28.265 -2.763 1.00 . A A . 45 ASP CB 1 1
1 615 1 1 45 ASP CG C 10.785 29.105 -3.722 1.00 . A A . 45 ASP CG 1 1
1 616 1 1 45 ASP H H 12.843 26.480 -1.463 1.00 . A A . 45 ASP H 1 1
1 617 1 1 45 ASP HA H 10.281 26.597 -2.569 1.00 . A A . 45 ASP HA 1 1
1 618 1 1 45 ASP HB2 H 11.393 28.592 -1.756 1.00 . A A . 45 ASP HB2 1 1
1 619 1 1 45 ASP HB3 H 12.650 28.428 -2.976 1.00 . A A . 45 ASP HB3 1 1
1 620 1 1 45 ASP N N 12.174 26.003 -2.003 1.00 . A A . 45 ASP N 1 1
1 621 1 1 45 ASP O O 10.477 26.160 -5.060 1.00 . A A . 45 ASP O 1 1
1 622 1 1 45 ASP OD1 O 9.555 29.206 -3.526 1.00 . A A . 45 ASP OD1 1 1
1 623 1 1 45 ASP OD2 O 11.366 29.671 -4.670 1.00 . A A . 45 ASP OD2 1 1
1 624 1 1 46 SER C C 12.416 24.214 -6.272 1.00 . A A . 46 SER C 1 1
1 625 1 1 46 SER CA C 13.018 25.602 -6.043 1.00 . A A . 46 SER CA 1 1
1 626 1 1 46 SER CB C 14.541 25.575 -6.210 1.00 . A A . 46 SER CB 1 1
1 627 1 1 46 SER H H 13.431 26.239 -4.081 1.00 . A A . 46 SER H 1 1
1 628 1 1 46 SER HA H 12.595 26.290 -6.759 1.00 . A A . 46 SER HA 1 1
1 629 1 1 46 SER HB2 H 14.930 26.571 -6.072 1.00 . A A . 46 SER HB2 1 1
1 630 1 1 46 SER HB3 H 14.966 24.920 -5.462 1.00 . A A . 46 SER HB3 1 1
1 631 1 1 46 SER HG H 15.814 24.699 -7.417 1.00 . A A . 46 SER HG 1 1
1 632 1 1 46 SER N N 12.699 26.080 -4.714 1.00 . A A . 46 SER N 1 1
1 633 1 1 46 SER O O 11.897 23.924 -7.351 1.00 . A A . 46 SER O 1 1
1 634 1 1 46 SER OG O 14.931 25.114 -7.491 1.00 . A A . 46 SER OG 1 1
1 635 1 1 47 VAL C C 10.474 21.962 -5.694 1.00 . A A . 47 VAL C 1 1
1 636 1 1 47 VAL CA C 11.957 22.005 -5.334 1.00 . A A . 47 VAL CA 1 1
1 637 1 1 47 VAL CB C 12.186 21.212 -4.029 1.00 . A A . 47 VAL CB 1 1
1 638 1 1 47 VAL CG1 C 11.665 19.787 -4.168 1.00 . A A . 47 VAL CG1 1 1
1 639 1 1 47 VAL CG2 C 13.662 21.203 -3.659 1.00 . A A . 47 VAL CG2 1 1
1 640 1 1 47 VAL H H 12.831 23.686 -4.387 1.00 . A A . 47 VAL H 1 1
1 641 1 1 47 VAL HA H 12.512 21.513 -6.123 1.00 . A A . 47 VAL HA 1 1
1 642 1 1 47 VAL HB H 11.638 21.696 -3.234 1.00 . A A . 47 VAL HB 1 1
1 643 1 1 47 VAL HG11 H 11.854 19.245 -3.255 1.00 . A A . 47 VAL HG11 1 1
1 644 1 1 47 VAL HG12 H 12.168 19.297 -4.990 1.00 . A A . 47 VAL HG12 1 1
1 645 1 1 47 VAL HG13 H 10.602 19.811 -4.360 1.00 . A A . 47 VAL HG13 1 1
1 646 1 1 47 VAL HG21 H 13.805 20.606 -2.770 1.00 . A A . 47 VAL HG21 1 1
1 647 1 1 47 VAL HG22 H 13.991 22.214 -3.470 1.00 . A A . 47 VAL HG22 1 1
1 648 1 1 47 VAL HG23 H 14.235 20.783 -4.472 1.00 . A A . 47 VAL HG23 1 1
1 649 1 1 47 VAL N N 12.453 23.376 -5.237 1.00 . A A . 47 VAL N 1 1
1 650 1 1 47 VAL O O 10.095 21.299 -6.655 1.00 . A A . 47 VAL O 1 1
1 651 1 1 48 ASN C C 7.851 23.274 -6.542 1.00 . A A . 48 ASN C 1 1
1 652 1 1 48 ASN CA C 8.196 22.623 -5.209 1.00 . A A . 48 ASN CA 1 1
1 653 1 1 48 ASN CB C 7.375 23.257 -4.079 1.00 . A A . 48 ASN CB 1 1
1 654 1 1 48 ASN CG C 7.765 24.682 -3.746 1.00 . A A . 48 ASN CG 1 1
1 655 1 1 48 ASN H H 9.972 23.242 -4.227 1.00 . A A . 48 ASN H 1 1
1 656 1 1 48 ASN HA H 7.931 21.578 -5.274 1.00 . A A . 48 ASN HA 1 1
1 657 1 1 48 ASN HB2 H 6.343 23.257 -4.367 1.00 . A A . 48 ASN HB2 1 1
1 658 1 1 48 ASN HB3 H 7.489 22.658 -3.188 1.00 . A A . 48 ASN HB3 1 1
1 659 1 1 48 ASN HD21 H 8.708 24.064 -2.111 1.00 . A A . 48 ASN HD21 1 1
1 660 1 1 48 ASN HD22 H 8.720 25.768 -2.389 1.00 . A A . 48 ASN HD22 1 1
1 661 1 1 48 ASN N N 9.630 22.675 -4.949 1.00 . A A . 48 ASN N 1 1
1 662 1 1 48 ASN ND2 N 8.475 24.855 -2.642 1.00 . A A . 48 ASN ND2 1 1
1 663 1 1 48 ASN O O 6.839 22.946 -7.154 1.00 . A A . 48 ASN O 1 1
1 664 1 1 48 ASN OD1 O 7.390 25.621 -4.444 1.00 . A A . 48 ASN OD1 1 1
1 665 1 1 49 SER C C 8.659 23.770 -9.410 1.00 . A A . 49 SER C 1 1
1 666 1 1 49 SER CA C 8.503 24.810 -8.296 1.00 . A A . 49 SER CA 1 1
1 667 1 1 49 SER CB C 9.497 25.963 -8.488 1.00 . A A . 49 SER CB 1 1
1 668 1 1 49 SER H H 9.467 24.445 -6.450 1.00 . A A . 49 SER H 1 1
1 669 1 1 49 SER HA H 7.496 25.202 -8.326 1.00 . A A . 49 SER HA 1 1
1 670 1 1 49 SER HB2 H 9.422 26.643 -7.653 1.00 . A A . 49 SER HB2 1 1
1 671 1 1 49 SER HB3 H 10.499 25.565 -8.538 1.00 . A A . 49 SER HB3 1 1
1 672 1 1 49 SER HG H 9.213 27.627 -9.495 1.00 . A A . 49 SER HG 1 1
1 673 1 1 49 SER N N 8.699 24.183 -7.000 1.00 . A A . 49 SER N 1 1
1 674 1 1 49 SER O O 7.788 23.627 -10.268 1.00 . A A . 49 SER O 1 1
1 675 1 1 49 SER OG O 9.230 26.681 -9.684 1.00 . A A . 49 SER OG 1 1
1 676 1 1 50 GLN C C 9.214 20.738 -10.163 1.00 . A A . 50 GLN C 1 1
1 677 1 1 50 GLN CA C 10.033 22.011 -10.388 1.00 . A A . 50 GLN CA 1 1
1 678 1 1 50 GLN CB C 11.525 21.692 -10.442 1.00 . A A . 50 GLN CB 1 1
1 679 1 1 50 GLN CD C 13.611 21.139 -9.127 1.00 . A A . 50 GLN CD 1 1
1 680 1 1 50 GLN CG C 12.124 21.431 -9.082 1.00 . A A . 50 GLN CG 1 1
1 681 1 1 50 GLN H H 10.403 23.159 -8.642 1.00 . A A . 50 GLN H 1 1
1 682 1 1 50 GLN HA H 9.748 22.429 -11.330 1.00 . A A . 50 GLN HA 1 1
1 683 1 1 50 GLN HB2 H 11.674 20.816 -11.054 1.00 . A A . 50 GLN HB2 1 1
1 684 1 1 50 GLN HB3 H 12.045 22.527 -10.887 1.00 . A A . 50 GLN HB3 1 1
1 685 1 1 50 GLN HE21 H 13.849 21.989 -7.348 1.00 . A A . 50 GLN HE21 1 1
1 686 1 1 50 GLN HE22 H 15.290 21.368 -8.076 1.00 . A A . 50 GLN HE22 1 1
1 687 1 1 50 GLN HG2 H 11.964 22.303 -8.472 1.00 . A A . 50 GLN HG2 1 1
1 688 1 1 50 GLN HG3 H 11.615 20.591 -8.642 1.00 . A A . 50 GLN HG3 1 1
1 689 1 1 50 GLN N N 9.758 23.022 -9.370 1.00 . A A . 50 GLN N 1 1
1 690 1 1 50 GLN NE2 N 14.318 21.537 -8.079 1.00 . A A . 50 GLN NE2 1 1
1 691 1 1 50 GLN O O 8.978 19.971 -11.096 1.00 . A A . 50 GLN O 1 1
1 692 1 1 50 GLN OE1 O 14.120 20.577 -10.099 1.00 . A A . 50 GLN OE1 1 1
1 693 1 1 51 MET C C 6.579 19.495 -9.269 1.00 . A A . 51 MET C 1 1
1 694 1 1 51 MET CA C 7.939 19.372 -8.593 1.00 . A A . 51 MET CA 1 1
1 695 1 1 51 MET CB C 7.787 19.247 -7.068 1.00 . A A . 51 MET CB 1 1
1 696 1 1 51 MET CE C 5.404 19.476 -4.770 1.00 . A A . 51 MET CE 1 1
1 697 1 1 51 MET CG C 6.952 18.055 -6.610 1.00 . A A . 51 MET CG 1 1
1 698 1 1 51 MET H H 9.031 21.146 -8.219 1.00 . A A . 51 MET H 1 1
1 699 1 1 51 MET HA H 8.432 18.488 -8.970 1.00 . A A . 51 MET HA 1 1
1 700 1 1 51 MET HB2 H 8.769 19.154 -6.630 1.00 . A A . 51 MET HB2 1 1
1 701 1 1 51 MET HB3 H 7.322 20.148 -6.693 1.00 . A A . 51 MET HB3 1 1
1 702 1 1 51 MET HE1 H 6.163 20.227 -4.922 1.00 . A A . 51 MET HE1 1 1
1 703 1 1 51 MET HE2 H 5.681 18.843 -3.935 1.00 . A A . 51 MET HE2 1 1
1 704 1 1 51 MET HE3 H 4.463 19.958 -4.550 1.00 . A A . 51 MET HE3 1 1
1 705 1 1 51 MET HG2 H 6.966 17.304 -7.386 1.00 . A A . 51 MET HG2 1 1
1 706 1 1 51 MET HG3 H 7.394 17.648 -5.713 1.00 . A A . 51 MET HG3 1 1
1 707 1 1 51 MET N N 8.776 20.522 -8.928 1.00 . A A . 51 MET N 1 1
1 708 1 1 51 MET O O 5.993 18.504 -9.698 1.00 . A A . 51 MET O 1 1
1 709 1 1 51 MET SD S 5.233 18.486 -6.260 1.00 . A A . 51 MET SD 1 1
1 710 1 1 52 GLN C C 4.996 20.824 -11.584 1.00 . A A . 52 GLN C 1 1
1 711 1 1 52 GLN CA C 4.831 20.973 -10.075 1.00 . A A . 52 GLN CA 1 1
1 712 1 1 52 GLN CB C 4.301 22.365 -9.733 1.00 . A A . 52 GLN CB 1 1
1 713 1 1 52 GLN CD C 3.485 23.936 -7.936 1.00 . A A . 52 GLN CD 1 1
1 714 1 1 52 GLN CG C 3.943 22.530 -8.267 1.00 . A A . 52 GLN CG 1 1
1 715 1 1 52 GLN H H 6.597 21.479 -9.017 1.00 . A A . 52 GLN H 1 1
1 716 1 1 52 GLN HA H 4.123 20.233 -9.732 1.00 . A A . 52 GLN HA 1 1
1 717 1 1 52 GLN HB2 H 5.055 23.097 -9.982 1.00 . A A . 52 GLN HB2 1 1
1 718 1 1 52 GLN HB3 H 3.416 22.556 -10.321 1.00 . A A . 52 GLN HB3 1 1
1 719 1 1 52 GLN HE21 H 5.350 24.460 -7.512 1.00 . A A . 52 GLN HE21 1 1
1 720 1 1 52 GLN HE22 H 4.162 25.705 -7.335 1.00 . A A . 52 GLN HE22 1 1
1 721 1 1 52 GLN HG2 H 3.149 21.840 -8.023 1.00 . A A . 52 GLN HG2 1 1
1 722 1 1 52 GLN HG3 H 4.814 22.300 -7.671 1.00 . A A . 52 GLN HG3 1 1
1 723 1 1 52 GLN N N 6.095 20.724 -9.395 1.00 . A A . 52 GLN N 1 1
1 724 1 1 52 GLN NE2 N 4.425 24.786 -7.556 1.00 . A A . 52 GLN NE2 1 1
1 725 1 1 52 GLN O O 4.020 20.658 -12.316 1.00 . A A . 52 GLN O 1 1
1 726 1 1 52 GLN OE1 O 2.296 24.252 -8.015 1.00 . A A . 52 GLN OE1 1 1
1 727 1 1 53 LYS C C 6.863 19.239 -13.749 1.00 . A A . 53 LYS C 1 1
1 728 1 1 53 LYS CA C 6.548 20.700 -13.451 1.00 . A A . 53 LYS CA 1 1
1 729 1 1 53 LYS CB C 7.741 21.573 -13.841 1.00 . A A . 53 LYS CB 1 1
1 730 1 1 53 LYS CD C 6.797 23.825 -14.578 1.00 . A A . 53 LYS CD 1 1
1 731 1 1 53 LYS CE C 5.304 23.535 -14.537 1.00 . A A . 53 LYS CE 1 1
1 732 1 1 53 LYS CG C 7.580 23.056 -13.513 1.00 . A A . 53 LYS CG 1 1
1 733 1 1 53 LYS H H 6.975 21.020 -11.408 1.00 . A A . 53 LYS H 1 1
1 734 1 1 53 LYS HA H 5.685 20.998 -14.021 1.00 . A A . 53 LYS HA 1 1
1 735 1 1 53 LYS HB2 H 8.616 21.208 -13.323 1.00 . A A . 53 LYS HB2 1 1
1 736 1 1 53 LYS HB3 H 7.901 21.478 -14.901 1.00 . A A . 53 LYS HB3 1 1
1 737 1 1 53 LYS HD2 H 6.946 24.881 -14.423 1.00 . A A . 53 LYS HD2 1 1
1 738 1 1 53 LYS HD3 H 7.176 23.550 -15.551 1.00 . A A . 53 LYS HD3 1 1
1 739 1 1 53 LYS HE2 H 5.138 22.532 -14.892 1.00 . A A . 53 LYS HE2 1 1
1 740 1 1 53 LYS HE3 H 4.957 23.619 -13.517 1.00 . A A . 53 LYS HE3 1 1
1 741 1 1 53 LYS HG2 H 7.056 23.145 -12.573 1.00 . A A . 53 LYS HG2 1 1
1 742 1 1 53 LYS HG3 H 8.562 23.496 -13.416 1.00 . A A . 53 LYS HG3 1 1
1 743 1 1 53 LYS HZ1 H 3.523 24.244 -15.360 1.00 . A A . 53 LYS HZ1 1 1
1 744 1 1 53 LYS HZ2 H 4.862 24.413 -16.376 1.00 . A A . 53 LYS HZ2 1 1
1 745 1 1 53 LYS HZ3 H 4.665 25.453 -15.060 1.00 . A A . 53 LYS HZ3 1 1
1 746 1 1 53 LYS N N 6.241 20.868 -12.040 1.00 . A A . 53 LYS N 1 1
1 747 1 1 53 LYS NZ N 4.536 24.476 -15.392 1.00 . A A . 53 LYS NZ 1 1
1 748 1 1 53 LYS O O 7.245 18.887 -14.864 1.00 . A A . 53 LYS O 1 1
1 749 1 1 54 MET C C 5.832 16.311 -13.670 1.00 . A A . 54 MET C 1 1
1 750 1 1 54 MET CA C 6.961 16.970 -12.881 1.00 . A A . 54 MET CA 1 1
1 751 1 1 54 MET CB C 7.106 16.324 -11.503 1.00 . A A . 54 MET CB 1 1
1 752 1 1 54 MET CE C 9.155 15.152 -9.343 1.00 . A A . 54 MET CE 1 1
1 753 1 1 54 MET CG C 7.470 14.852 -11.537 1.00 . A A . 54 MET CG 1 1
1 754 1 1 54 MET H H 6.452 18.750 -11.855 1.00 . A A . 54 MET H 1 1
1 755 1 1 54 MET HA H 7.885 16.846 -13.426 1.00 . A A . 54 MET HA 1 1
1 756 1 1 54 MET HB2 H 7.874 16.847 -10.957 1.00 . A A . 54 MET HB2 1 1
1 757 1 1 54 MET HB3 H 6.170 16.426 -10.974 1.00 . A A . 54 MET HB3 1 1
1 758 1 1 54 MET HE1 H 9.481 14.800 -8.375 1.00 . A A . 54 MET HE1 1 1
1 759 1 1 54 MET HE2 H 8.868 16.191 -9.269 1.00 . A A . 54 MET HE2 1 1
1 760 1 1 54 MET HE3 H 9.964 15.049 -10.052 1.00 . A A . 54 MET HE3 1 1
1 761 1 1 54 MET HG2 H 6.661 14.304 -11.999 1.00 . A A . 54 MET HG2 1 1
1 762 1 1 54 MET HG3 H 8.369 14.729 -12.124 1.00 . A A . 54 MET HG3 1 1
1 763 1 1 54 MET N N 6.719 18.398 -12.734 1.00 . A A . 54 MET N 1 1
1 764 1 1 54 MET O O 6.072 15.423 -14.491 1.00 . A A . 54 MET O 1 1
1 765 1 1 54 MET SD S 7.755 14.178 -9.888 1.00 . A A . 54 MET SD 1 1
1 766 1 1 55 GLY C C 2.582 15.341 -13.333 1.00 . A A . 55 GLY C 1 1
1 767 1 1 55 GLY CA C 3.465 16.254 -14.165 1.00 . A A . 55 GLY CA 1 1
1 768 1 1 55 GLY H H 4.473 17.432 -12.726 1.00 . A A . 55 GLY H 1 1
1 769 1 1 55 GLY HA2 H 2.875 17.090 -14.506 1.00 . A A . 55 GLY HA2 1 1
1 770 1 1 55 GLY HA3 H 3.824 15.706 -15.025 1.00 . A A . 55 GLY HA3 1 1
1 771 1 1 55 GLY N N 4.606 16.760 -13.423 1.00 . A A . 55 GLY N 1 1
1 772 1 1 55 GLY O O 3.052 14.730 -12.374 1.00 . A A . 55 GLY O 1 1
1 773 1 1 56 PRO C C 0.731 12.880 -13.181 1.00 . A A . 56 PRO C 1 1
1 774 1 1 56 PRO CA C 0.350 14.341 -12.984 1.00 . A A . 56 PRO CA 1 1
1 775 1 1 56 PRO CB C -1.000 14.641 -13.642 1.00 . A A . 56 PRO CB 1 1
1 776 1 1 56 PRO CD C 0.630 15.985 -14.759 1.00 . A A . 56 PRO CD 1 1
1 777 1 1 56 PRO CG C -0.657 15.236 -14.962 1.00 . A A . 56 PRO CG 1 1
1 778 1 1 56 PRO HA H 0.298 14.557 -11.929 1.00 . A A . 56 PRO HA 1 1
1 779 1 1 56 PRO HB2 H -1.559 13.724 -13.756 1.00 . A A . 56 PRO HB2 1 1
1 780 1 1 56 PRO HB3 H -1.557 15.334 -13.030 1.00 . A A . 56 PRO HB3 1 1
1 781 1 1 56 PRO HD2 H 1.229 15.962 -15.658 1.00 . A A . 56 PRO HD2 1 1
1 782 1 1 56 PRO HD3 H 0.433 17.003 -14.459 1.00 . A A . 56 PRO HD3 1 1
1 783 1 1 56 PRO HG2 H -0.522 14.451 -15.692 1.00 . A A . 56 PRO HG2 1 1
1 784 1 1 56 PRO HG3 H -1.439 15.911 -15.276 1.00 . A A . 56 PRO HG3 1 1
1 785 1 1 56 PRO N N 1.284 15.238 -13.674 1.00 . A A . 56 PRO N 1 1
1 786 1 1 56 PRO O O 0.968 12.442 -14.309 1.00 . A A . 56 PRO O 1 1
1 787 1 1 57 ASN C C 2.759 10.814 -12.515 1.00 . A A . 57 ASN C 1 1
1 788 1 1 57 ASN CA C 1.306 10.778 -12.062 1.00 . A A . 57 ASN CA 1 1
1 789 1 1 57 ASN CB C 0.490 9.816 -12.935 1.00 . A A . 57 ASN CB 1 1
1 790 1 1 57 ASN CG C -0.905 9.572 -12.393 1.00 . A A . 57 ASN CG 1 1
1 791 1 1 57 ASN H H 0.413 12.514 -11.247 1.00 . A A . 57 ASN H 1 1
1 792 1 1 57 ASN HA H 1.280 10.430 -11.038 1.00 . A A . 57 ASN HA 1 1
1 793 1 1 57 ASN HB2 H 0.399 10.236 -13.926 1.00 . A A . 57 ASN HB2 1 1
1 794 1 1 57 ASN HB3 H 1.005 8.868 -12.994 1.00 . A A . 57 ASN HB3 1 1
1 795 1 1 57 ASN HD21 H -1.638 10.968 -13.596 1.00 . A A . 57 ASN HD21 1 1
1 796 1 1 57 ASN HD22 H -2.787 10.179 -12.575 1.00 . A A . 57 ASN HD22 1 1
1 797 1 1 57 ASN N N 0.761 12.135 -12.078 1.00 . A A . 57 ASN N 1 1
1 798 1 1 57 ASN ND2 N -1.874 10.314 -12.905 1.00 . A A . 57 ASN ND2 1 1
1 799 1 1 57 ASN O O 3.067 10.546 -13.680 1.00 . A A . 57 ASN O 1 1
1 800 1 1 57 ASN OD1 O -1.114 8.714 -11.536 1.00 . A A . 57 ASN OD1 1 1
1 801 1 1 58 PRO C C 5.766 10.331 -12.652 1.00 . A A . 58 PRO C 1 1
1 802 1 1 58 PRO CA C 5.076 11.450 -11.879 1.00 . A A . 58 PRO CA 1 1
1 803 1 1 58 PRO CB C 5.699 11.602 -10.494 1.00 . A A . 58 PRO CB 1 1
1 804 1 1 58 PRO CD C 3.359 11.384 -10.154 1.00 . A A . 58 PRO CD 1 1
1 805 1 1 58 PRO CG C 4.583 12.088 -9.644 1.00 . A A . 58 PRO CG 1 1
1 806 1 1 58 PRO HA H 5.192 12.376 -12.421 1.00 . A A . 58 PRO HA 1 1
1 807 1 1 58 PRO HB2 H 6.071 10.646 -10.155 1.00 . A A . 58 PRO HB2 1 1
1 808 1 1 58 PRO HB3 H 6.506 12.318 -10.532 1.00 . A A . 58 PRO HB3 1 1
1 809 1 1 58 PRO HD2 H 3.228 10.436 -9.650 1.00 . A A . 58 PRO HD2 1 1
1 810 1 1 58 PRO HD3 H 2.485 12.006 -10.025 1.00 . A A . 58 PRO HD3 1 1
1 811 1 1 58 PRO HG2 H 4.765 11.830 -8.611 1.00 . A A . 58 PRO HG2 1 1
1 812 1 1 58 PRO HG3 H 4.475 13.155 -9.755 1.00 . A A . 58 PRO HG3 1 1
1 813 1 1 58 PRO N N 3.658 11.186 -11.586 1.00 . A A . 58 PRO N 1 1
1 814 1 1 58 PRO O O 5.938 9.219 -12.147 1.00 . A A . 58 PRO O 1 1
1 815 1 1 59 PRO C C 8.334 9.493 -14.260 1.00 . A A . 59 PRO C 1 1
1 816 1 1 59 PRO CA C 6.892 9.668 -14.729 1.00 . A A . 59 PRO CA 1 1
1 817 1 1 59 PRO CB C 6.840 10.302 -16.119 1.00 . A A . 59 PRO CB 1 1
1 818 1 1 59 PRO CD C 5.952 11.911 -14.579 1.00 . A A . 59 PRO CD 1 1
1 819 1 1 59 PRO CG C 6.702 11.764 -15.874 1.00 . A A . 59 PRO CG 1 1
1 820 1 1 59 PRO HA H 6.400 8.706 -14.747 1.00 . A A . 59 PRO HA 1 1
1 821 1 1 59 PRO HB2 H 7.749 10.076 -16.655 1.00 . A A . 59 PRO HB2 1 1
1 822 1 1 59 PRO HB3 H 5.991 9.914 -16.661 1.00 . A A . 59 PRO HB3 1 1
1 823 1 1 59 PRO HD2 H 6.360 12.726 -14.001 1.00 . A A . 59 PRO HD2 1 1
1 824 1 1 59 PRO HD3 H 4.901 12.071 -14.769 1.00 . A A . 59 PRO HD3 1 1
1 825 1 1 59 PRO HG2 H 7.680 12.214 -15.793 1.00 . A A . 59 PRO HG2 1 1
1 826 1 1 59 PRO HG3 H 6.147 12.220 -16.681 1.00 . A A . 59 PRO HG3 1 1
1 827 1 1 59 PRO N N 6.172 10.622 -13.895 1.00 . A A . 59 PRO N 1 1
1 828 1 1 59 PRO O O 9.008 10.466 -13.914 1.00 . A A . 59 PRO O 1 1
1 829 1 1 60 GLN C C 11.263 8.617 -14.464 1.00 . A A . 60 GLN C 1 1
1 830 1 1 60 GLN CA C 10.120 7.937 -13.713 1.00 . A A . 60 GLN CA 1 1
1 831 1 1 60 GLN CB C 10.333 6.423 -13.657 1.00 . A A . 60 GLN CB 1 1
1 832 1 1 60 GLN CD C 10.223 4.200 -14.832 1.00 . A A . 60 GLN CD 1 1
1 833 1 1 60 GLN CG C 10.018 5.697 -14.953 1.00 . A A . 60 GLN CG 1 1
1 834 1 1 60 GLN H H 8.274 7.540 -14.668 1.00 . A A . 60 GLN H 1 1
1 835 1 1 60 GLN HA H 10.124 8.311 -12.700 1.00 . A A . 60 GLN HA 1 1
1 836 1 1 60 GLN HB2 H 11.365 6.229 -13.406 1.00 . A A . 60 GLN HB2 1 1
1 837 1 1 60 GLN HB3 H 9.703 6.016 -12.881 1.00 . A A . 60 GLN HB3 1 1
1 838 1 1 60 GLN HE21 H 12.085 4.369 -15.501 1.00 . A A . 60 GLN HE21 1 1
1 839 1 1 60 GLN HE22 H 11.564 2.763 -15.119 1.00 . A A . 60 GLN HE22 1 1
1 840 1 1 60 GLN HG2 H 8.989 5.885 -15.220 1.00 . A A . 60 GLN HG2 1 1
1 841 1 1 60 GLN HG3 H 10.667 6.074 -15.731 1.00 . A A . 60 GLN HG3 1 1
1 842 1 1 60 GLN N N 8.813 8.257 -14.273 1.00 . A A . 60 GLN N 1 1
1 843 1 1 60 GLN NE2 N 11.411 3.733 -15.184 1.00 . A A . 60 GLN NE2 1 1
1 844 1 1 60 GLN O O 12.340 8.810 -13.901 1.00 . A A . 60 GLN O 1 1
1 845 1 1 60 GLN OE1 O 9.320 3.470 -14.425 1.00 . A A . 60 GLN OE1 1 1
1 846 1 1 61 HIS C C 12.321 11.096 -15.907 1.00 . A A . 61 HIS C 1 1
1 847 1 1 61 HIS CA C 12.073 9.697 -16.480 1.00 . A A . 61 HIS CA 1 1
1 848 1 1 61 HIS CB C 11.726 9.758 -17.982 1.00 . A A . 61 HIS CB 1 1
1 849 1 1 61 HIS CD2 C 10.740 12.095 -18.546 1.00 . A A . 61 HIS CD2 1 1
1 850 1 1 61 HIS CE1 C 8.685 11.488 -18.990 1.00 . A A . 61 HIS CE1 1 1
1 851 1 1 61 HIS CG C 10.668 10.755 -18.366 1.00 . A A . 61 HIS CG 1 1
1 852 1 1 61 HIS H H 10.165 8.822 -16.131 1.00 . A A . 61 HIS H 1 1
1 853 1 1 61 HIS HA H 12.983 9.125 -16.361 1.00 . A A . 61 HIS HA 1 1
1 854 1 1 61 HIS HB2 H 12.619 10.007 -18.532 1.00 . A A . 61 HIS HB2 1 1
1 855 1 1 61 HIS HB3 H 11.386 8.781 -18.296 1.00 . A A . 61 HIS HB3 1 1
1 856 1 1 61 HIS HD1 H 8.994 9.496 -18.631 1.00 . A A . 61 HIS HD1 1 1
1 857 1 1 61 HIS HD2 H 11.617 12.712 -18.410 1.00 . A A . 61 HIS HD2 1 1
1 858 1 1 61 HIS HE1 H 7.641 11.517 -19.266 1.00 . A A . 61 HIS HE1 1 1
1 859 1 1 61 HIS N N 11.034 9.010 -15.715 1.00 . A A . 61 HIS N 1 1
1 860 1 1 61 HIS ND1 N 9.365 10.406 -18.654 1.00 . A A . 61 HIS ND1 1 1
1 861 1 1 61 HIS NE2 N 9.496 12.524 -18.928 1.00 . A A . 61 HIS NE2 1 1
1 862 1 1 61 HIS O O 13.351 11.712 -16.164 1.00 . A A . 61 HIS O 1 1
1 863 1 1 62 ARG C C 12.170 12.602 -13.064 1.00 . A A . 62 ARG C 1 1
1 864 1 1 62 ARG CA C 11.522 12.852 -14.417 1.00 . A A . 62 ARG CA 1 1
1 865 1 1 62 ARG CB C 10.162 13.533 -14.218 1.00 . A A . 62 ARG CB 1 1
1 866 1 1 62 ARG CD C 9.964 15.664 -15.545 1.00 . A A . 62 ARG CD 1 1
1 867 1 1 62 ARG CG C 9.601 14.187 -15.469 1.00 . A A . 62 ARG CG 1 1
1 868 1 1 62 ARG CZ C 12.007 16.886 -14.876 1.00 . A A . 62 ARG CZ 1 1
1 869 1 1 62 ARG H H 10.527 11.080 -15.016 1.00 . A A . 62 ARG H 1 1
1 870 1 1 62 ARG HA H 12.162 13.492 -15.005 1.00 . A A . 62 ARG HA 1 1
1 871 1 1 62 ARG HB2 H 9.452 12.794 -13.879 1.00 . A A . 62 ARG HB2 1 1
1 872 1 1 62 ARG HB3 H 10.266 14.293 -13.457 1.00 . A A . 62 ARG HB3 1 1
1 873 1 1 62 ARG HD2 H 9.558 16.073 -16.458 1.00 . A A . 62 ARG HD2 1 1
1 874 1 1 62 ARG HD3 H 9.522 16.171 -14.701 1.00 . A A . 62 ARG HD3 1 1
1 875 1 1 62 ARG HE H 11.967 15.260 -16.044 1.00 . A A . 62 ARG HE 1 1
1 876 1 1 62 ARG HG2 H 10.000 13.684 -16.337 1.00 . A A . 62 ARG HG2 1 1
1 877 1 1 62 ARG HG3 H 8.525 14.092 -15.460 1.00 . A A . 62 ARG HG3 1 1
1 878 1 1 62 ARG HH11 H 10.289 17.698 -14.172 1.00 . A A . 62 ARG HH11 1 1
1 879 1 1 62 ARG HH12 H 11.741 18.514 -13.693 1.00 . A A . 62 ARG HH12 1 1
1 880 1 1 62 ARG HH21 H 13.881 16.341 -15.427 1.00 . A A . 62 ARG HH21 1 1
1 881 1 1 62 ARG HH22 H 13.787 17.755 -14.423 1.00 . A A . 62 ARG HH22 1 1
1 882 1 1 62 ARG N N 11.363 11.589 -15.127 1.00 . A A . 62 ARG N 1 1
1 883 1 1 62 ARG NE N 11.409 15.889 -15.530 1.00 . A A . 62 ARG NE 1 1
1 884 1 1 62 ARG NH1 N 11.286 17.770 -14.193 1.00 . A A . 62 ARG NH1 1 1
1 885 1 1 62 ARG NH2 N 13.330 17.001 -14.909 1.00 . A A . 62 ARG NH2 1 1
1 886 1 1 62 ARG O O 12.974 13.400 -12.584 1.00 . A A . 62 ARG O 1 1
1 887 1 1 63 LEU C C 13.791 10.858 -11.116 1.00 . A A . 63 LEU C 1 1
1 888 1 1 63 LEU CA C 12.289 11.121 -11.132 1.00 . A A . 63 LEU CA 1 1
1 889 1 1 63 LEU CB C 11.535 9.890 -10.625 1.00 . A A . 63 LEU CB 1 1
1 890 1 1 63 LEU CD1 C 9.348 8.775 -10.086 1.00 . A A . 63 LEU CD1 1 1
1 891 1 1 63 LEU CD2 C 9.522 11.261 -10.035 1.00 . A A . 63 LEU CD2 1 1
1 892 1 1 63 LEU CG C 10.008 9.992 -10.709 1.00 . A A . 63 LEU CG 1 1
1 893 1 1 63 LEU H H 11.245 10.841 -12.947 1.00 . A A . 63 LEU H 1 1
1 894 1 1 63 LEU HA H 12.074 11.955 -10.481 1.00 . A A . 63 LEU HA 1 1
1 895 1 1 63 LEU HB2 H 11.853 9.035 -11.205 1.00 . A A . 63 LEU HB2 1 1
1 896 1 1 63 LEU HB3 H 11.806 9.726 -9.594 1.00 . A A . 63 LEU HB3 1 1
1 897 1 1 63 LEU HD11 H 9.639 8.698 -9.048 1.00 . A A . 63 LEU HD11 1 1
1 898 1 1 63 LEU HD12 H 9.659 7.887 -10.614 1.00 . A A . 63 LEU HD12 1 1
1 899 1 1 63 LEU HD13 H 8.274 8.876 -10.152 1.00 . A A . 63 LEU HD13 1 1
1 900 1 1 63 LEU HD21 H 8.443 11.261 -10.003 1.00 . A A . 63 LEU HD21 1 1
1 901 1 1 63 LEU HD22 H 9.864 12.118 -10.595 1.00 . A A . 63 LEU HD22 1 1
1 902 1 1 63 LEU HD23 H 9.913 11.308 -9.031 1.00 . A A . 63 LEU HD23 1 1
1 903 1 1 63 LEU HG H 9.715 10.034 -11.747 1.00 . A A . 63 LEU HG 1 1
1 904 1 1 63 LEU N N 11.830 11.468 -12.470 1.00 . A A . 63 LEU N 1 1
1 905 1 1 63 LEU O O 14.480 11.193 -10.151 1.00 . A A . 63 LEU O 1 1
1 906 1 1 64 ARG C C 16.547 11.229 -12.482 1.00 . A A . 64 ARG C 1 1
1 907 1 1 64 ARG CA C 15.711 9.960 -12.329 1.00 . A A . 64 ARG CA 1 1
1 908 1 1 64 ARG CB C 15.947 9.016 -13.513 1.00 . A A . 64 ARG CB 1 1
1 909 1 1 64 ARG CD C 14.622 7.170 -12.392 1.00 . A A . 64 ARG CD 1 1
1 910 1 1 64 ARG CG C 15.890 7.533 -13.151 1.00 . A A . 64 ARG CG 1 1
1 911 1 1 64 ARG CZ C 14.226 5.216 -10.925 1.00 . A A . 64 ARG CZ 1 1
1 912 1 1 64 ARG H H 13.681 10.038 -12.935 1.00 . A A . 64 ARG H 1 1
1 913 1 1 64 ARG HA H 16.017 9.460 -11.423 1.00 . A A . 64 ARG HA 1 1
1 914 1 1 64 ARG HB2 H 15.195 9.208 -14.264 1.00 . A A . 64 ARG HB2 1 1
1 915 1 1 64 ARG HB3 H 16.920 9.223 -13.934 1.00 . A A . 64 ARG HB3 1 1
1 916 1 1 64 ARG HD2 H 14.613 7.706 -11.457 1.00 . A A . 64 ARG HD2 1 1
1 917 1 1 64 ARG HD3 H 13.768 7.468 -12.984 1.00 . A A . 64 ARG HD3 1 1
1 918 1 1 64 ARG HE H 14.685 5.124 -12.877 1.00 . A A . 64 ARG HE 1 1
1 919 1 1 64 ARG HG2 H 15.929 6.951 -14.059 1.00 . A A . 64 ARG HG2 1 1
1 920 1 1 64 ARG HG3 H 16.746 7.294 -12.536 1.00 . A A . 64 ARG HG3 1 1
1 921 1 1 64 ARG HH11 H 14.186 6.992 -9.948 1.00 . A A . 64 ARG HH11 1 1
1 922 1 1 64 ARG HH12 H 13.853 5.600 -8.971 1.00 . A A . 64 ARG HH12 1 1
1 923 1 1 64 ARG HH21 H 14.230 3.291 -11.566 1.00 . A A . 64 ARG HH21 1 1
1 924 1 1 64 ARG HH22 H 13.860 3.516 -9.885 1.00 . A A . 64 ARG HH22 1 1
1 925 1 1 64 ARG N N 14.289 10.273 -12.200 1.00 . A A . 64 ARG N 1 1
1 926 1 1 64 ARG NE N 14.530 5.735 -12.118 1.00 . A A . 64 ARG NE 1 1
1 927 1 1 64 ARG NH1 N 14.072 6.002 -9.865 1.00 . A A . 64 ARG NH1 1 1
1 928 1 1 64 ARG NH2 N 14.097 3.903 -10.782 1.00 . A A . 64 ARG NH2 1 1
1 929 1 1 64 ARG O O 17.755 11.214 -12.265 1.00 . A A . 64 ARG O 1 1
1 930 1 1 65 ALA C C 16.397 14.426 -11.683 1.00 . A A . 65 ALA C 1 1
1 931 1 1 65 ALA CA C 16.580 13.603 -12.954 1.00 . A A . 65 ALA CA 1 1
1 932 1 1 65 ALA CB C 16.064 14.370 -14.161 1.00 . A A . 65 ALA CB 1 1
1 933 1 1 65 ALA H H 14.937 12.275 -13.030 1.00 . A A . 65 ALA H 1 1
1 934 1 1 65 ALA HA H 17.633 13.410 -13.100 1.00 . A A . 65 ALA HA 1 1
1 935 1 1 65 ALA HB1 H 16.616 15.292 -14.263 1.00 . A A . 65 ALA HB1 1 1
1 936 1 1 65 ALA HB2 H 15.015 14.591 -14.026 1.00 . A A . 65 ALA HB2 1 1
1 937 1 1 65 ALA HB3 H 16.194 13.772 -15.051 1.00 . A A . 65 ALA HB3 1 1
1 938 1 1 65 ALA N N 15.897 12.325 -12.839 1.00 . A A . 65 ALA N 1 1
1 939 1 1 65 ALA O O 17.299 15.149 -11.263 1.00 . A A . 65 ALA O 1 1
1 940 1 1 66 MET C C 15.800 14.792 -8.704 1.00 . A A . 66 MET C 1 1
1 941 1 1 66 MET CA C 14.873 15.065 -9.891 1.00 . A A . 66 MET CA 1 1
1 942 1 1 66 MET CB C 13.418 14.771 -9.541 1.00 . A A . 66 MET CB 1 1
1 943 1 1 66 MET CE C 11.956 17.654 -8.922 1.00 . A A . 66 MET CE 1 1
1 944 1 1 66 MET CG C 13.020 15.196 -8.149 1.00 . A A . 66 MET CG 1 1
1 945 1 1 66 MET H H 14.577 13.637 -11.397 1.00 . A A . 66 MET H 1 1
1 946 1 1 66 MET HA H 14.958 16.108 -10.157 1.00 . A A . 66 MET HA 1 1
1 947 1 1 66 MET HB2 H 12.782 15.286 -10.245 1.00 . A A . 66 MET HB2 1 1
1 948 1 1 66 MET HB3 H 13.248 13.707 -9.630 1.00 . A A . 66 MET HB3 1 1
1 949 1 1 66 MET HE1 H 11.922 18.726 -8.792 1.00 . A A . 66 MET HE1 1 1
1 950 1 1 66 MET HE2 H 10.994 17.232 -8.671 1.00 . A A . 66 MET HE2 1 1
1 951 1 1 66 MET HE3 H 12.194 17.424 -9.950 1.00 . A A . 66 MET HE3 1 1
1 952 1 1 66 MET HG2 H 11.989 14.932 -8.007 1.00 . A A . 66 MET HG2 1 1
1 953 1 1 66 MET HG3 H 13.629 14.654 -7.441 1.00 . A A . 66 MET HG3 1 1
1 954 1 1 66 MET N N 15.230 14.285 -11.059 1.00 . A A . 66 MET N 1 1
1 955 1 1 66 MET O O 16.185 15.720 -7.992 1.00 . A A . 66 MET O 1 1
1 956 1 1 66 MET SD S 13.211 16.966 -7.846 1.00 . A A . 66 MET SD 1 1
1 957 1 1 67 ASN C C 18.414 13.936 -7.573 1.00 . A A . 67 ASN C 1 1
1 958 1 1 67 ASN CA C 17.090 13.190 -7.404 1.00 . A A . 67 ASN CA 1 1
1 959 1 1 67 ASN CB C 17.343 11.677 -7.327 1.00 . A A . 67 ASN CB 1 1
1 960 1 1 67 ASN CG C 17.995 11.108 -8.574 1.00 . A A . 67 ASN CG 1 1
1 961 1 1 67 ASN H H 15.797 12.816 -9.050 1.00 . A A . 67 ASN H 1 1
1 962 1 1 67 ASN HA H 16.636 13.512 -6.479 1.00 . A A . 67 ASN HA 1 1
1 963 1 1 67 ASN HB2 H 17.986 11.472 -6.487 1.00 . A A . 67 ASN HB2 1 1
1 964 1 1 67 ASN HB3 H 16.399 11.173 -7.178 1.00 . A A . 67 ASN HB3 1 1
1 965 1 1 67 ASN HD21 H 16.235 10.472 -9.231 1.00 . A A . 67 ASN HD21 1 1
1 966 1 1 67 ASN HD22 H 17.591 10.118 -10.243 1.00 . A A . 67 ASN HD22 1 1
1 967 1 1 67 ASN N N 16.164 13.529 -8.487 1.00 . A A . 67 ASN N 1 1
1 968 1 1 67 ASN ND2 N 17.193 10.512 -9.438 1.00 . A A . 67 ASN ND2 1 1
1 969 1 1 67 ASN O O 19.024 14.366 -6.595 1.00 . A A . 67 ASN O 1 1
1 970 1 1 67 ASN OD1 O 19.211 11.182 -8.749 1.00 . A A . 67 ASN OD1 1 1
1 971 1 1 68 THR C C 19.857 16.326 -8.974 1.00 . A A . 68 THR C 1 1
1 972 1 1 68 THR CA C 20.066 14.822 -9.117 1.00 . A A . 68 THR CA 1 1
1 973 1 1 68 THR CB C 20.559 14.494 -10.540 1.00 . A A . 68 THR CB 1 1
1 974 1 1 68 THR CG2 C 21.946 15.075 -10.783 1.00 . A A . 68 THR CG2 1 1
1 975 1 1 68 THR H H 18.303 13.753 -9.561 1.00 . A A . 68 THR H 1 1
1 976 1 1 68 THR HA H 20.818 14.502 -8.412 1.00 . A A . 68 THR HA 1 1
1 977 1 1 68 THR HB H 19.871 14.925 -11.254 1.00 . A A . 68 THR HB 1 1
1 978 1 1 68 THR HG1 H 20.352 12.633 -9.894 1.00 . A A . 68 THR HG1 1 1
1 979 1 1 68 THR HG21 H 22.640 14.661 -10.067 1.00 . A A . 68 THR HG21 1 1
1 980 1 1 68 THR HG22 H 21.911 16.149 -10.672 1.00 . A A . 68 THR HG22 1 1
1 981 1 1 68 THR HG23 H 22.270 14.827 -11.783 1.00 . A A . 68 THR HG23 1 1
1 982 1 1 68 THR N N 18.836 14.111 -8.821 1.00 . A A . 68 THR N 1 1
1 983 1 1 68 THR O O 20.737 17.042 -8.494 1.00 . A A . 68 THR O 1 1
1 984 1 1 68 THR OG1 O 20.594 13.071 -10.722 1.00 . A A . 68 THR OG1 1 1
1 985 1 1 69 ALA C C 18.386 18.641 -7.792 1.00 . A A . 69 ALA C 1 1
1 986 1 1 69 ALA CA C 18.330 18.199 -9.250 1.00 . A A . 69 ALA CA 1 1
1 987 1 1 69 ALA CB C 16.951 18.458 -9.833 1.00 . A A . 69 ALA CB 1 1
1 988 1 1 69 ALA H H 18.034 16.174 -9.775 1.00 . A A . 69 ALA H 1 1
1 989 1 1 69 ALA HA H 19.050 18.774 -9.816 1.00 . A A . 69 ALA HA 1 1
1 990 1 1 69 ALA HB1 H 16.722 19.510 -9.752 1.00 . A A . 69 ALA HB1 1 1
1 991 1 1 69 ALA HB2 H 16.216 17.887 -9.284 1.00 . A A . 69 ALA HB2 1 1
1 992 1 1 69 ALA HB3 H 16.935 18.164 -10.873 1.00 . A A . 69 ALA HB3 1 1
1 993 1 1 69 ALA N N 18.681 16.793 -9.376 1.00 . A A . 69 ALA N 1 1
1 994 1 1 69 ALA O O 18.999 19.658 -7.472 1.00 . A A . 69 ALA O 1 1
1 995 1 1 70 MET C C 19.225 18.157 -4.984 1.00 . A A . 70 MET C 1 1
1 996 1 1 70 MET CA C 17.791 18.141 -5.481 1.00 . A A . 70 MET CA 1 1
1 997 1 1 70 MET CB C 17.005 17.088 -4.691 1.00 . A A . 70 MET CB 1 1
1 998 1 1 70 MET CE C 14.968 15.580 -2.585 1.00 . A A . 70 MET CE 1 1
1 999 1 1 70 MET CG C 17.076 17.302 -3.183 1.00 . A A . 70 MET CG 1 1
1 1000 1 1 70 MET H H 17.294 17.055 -7.232 1.00 . A A . 70 MET H 1 1
1 1001 1 1 70 MET HA H 17.348 19.112 -5.323 1.00 . A A . 70 MET HA 1 1
1 1002 1 1 70 MET HB2 H 15.970 17.124 -4.993 1.00 . A A . 70 MET HB2 1 1
1 1003 1 1 70 MET HB3 H 17.403 16.109 -4.914 1.00 . A A . 70 MET HB3 1 1
1 1004 1 1 70 MET HE1 H 14.414 16.458 -2.288 1.00 . A A . 70 MET HE1 1 1
1 1005 1 1 70 MET HE2 H 14.602 14.723 -2.036 1.00 . A A . 70 MET HE2 1 1
1 1006 1 1 70 MET HE3 H 14.840 15.413 -3.645 1.00 . A A . 70 MET HE3 1 1
1 1007 1 1 70 MET HG2 H 18.072 17.631 -2.929 1.00 . A A . 70 MET HG2 1 1
1 1008 1 1 70 MET HG3 H 16.368 18.072 -2.911 1.00 . A A . 70 MET HG3 1 1
1 1009 1 1 70 MET N N 17.768 17.853 -6.911 1.00 . A A . 70 MET N 1 1
1 1010 1 1 70 MET O O 19.674 19.123 -4.373 1.00 . A A . 70 MET O 1 1
1 1011 1 1 70 MET SD S 16.705 15.815 -2.227 1.00 . A A . 70 MET SD 1 1
1 1012 1 1 71 ALA C C 22.195 18.078 -5.242 1.00 . A A . 71 ALA C 1 1
1 1013 1 1 71 ALA CA C 21.312 16.899 -4.841 1.00 . A A . 71 ALA CA 1 1
1 1014 1 1 71 ALA CB C 21.863 15.609 -5.415 1.00 . A A . 71 ALA CB 1 1
1 1015 1 1 71 ALA H H 19.515 16.363 -5.807 1.00 . A A . 71 ALA H 1 1
1 1016 1 1 71 ALA HA H 21.312 16.813 -3.765 1.00 . A A . 71 ALA HA 1 1
1 1017 1 1 71 ALA HB1 H 21.229 14.786 -5.122 1.00 . A A . 71 ALA HB1 1 1
1 1018 1 1 71 ALA HB2 H 22.863 15.445 -5.042 1.00 . A A . 71 ALA HB2 1 1
1 1019 1 1 71 ALA HB3 H 21.885 15.678 -6.492 1.00 . A A . 71 ALA HB3 1 1
1 1020 1 1 71 ALA N N 19.936 17.076 -5.277 1.00 . A A . 71 ALA N 1 1
1 1021 1 1 71 ALA O O 23.008 18.551 -4.450 1.00 . A A . 71 ALA O 1 1
1 1022 1 1 72 ALA C C 22.557 20.952 -6.224 1.00 . A A . 72 ALA C 1 1
1 1023 1 1 72 ALA CA C 22.824 19.657 -6.984 1.00 . A A . 72 ALA CA 1 1
1 1024 1 1 72 ALA CB C 22.563 19.854 -8.471 1.00 . A A . 72 ALA CB 1 1
1 1025 1 1 72 ALA H H 21.326 18.160 -7.040 1.00 . A A . 72 ALA H 1 1
1 1026 1 1 72 ALA HA H 23.864 19.391 -6.860 1.00 . A A . 72 ALA HA 1 1
1 1027 1 1 72 ALA HB1 H 21.530 20.131 -8.622 1.00 . A A . 72 ALA HB1 1 1
1 1028 1 1 72 ALA HB2 H 22.771 18.934 -8.998 1.00 . A A . 72 ALA HB2 1 1
1 1029 1 1 72 ALA HB3 H 23.204 20.638 -8.847 1.00 . A A . 72 ALA HB3 1 1
1 1030 1 1 72 ALA N N 22.018 18.558 -6.466 1.00 . A A . 72 ALA N 1 1
1 1031 1 1 72 ALA O O 23.465 21.752 -6.009 1.00 . A A . 72 ALA O 1 1
1 1032 1 1 73 GLU C C 21.241 22.264 -3.619 1.00 . A A . 73 GLU C 1 1
1 1033 1 1 73 GLU CA C 20.933 22.368 -5.114 1.00 . A A . 73 GLU CA 1 1
1 1034 1 1 73 GLU CB C 19.456 22.677 -5.374 1.00 . A A . 73 GLU CB 1 1
1 1035 1 1 73 GLU CD C 17.725 23.222 -7.155 1.00 . A A . 73 GLU CD 1 1
1 1036 1 1 73 GLU CG C 19.158 22.830 -6.860 1.00 . A A . 73 GLU CG 1 1
1 1037 1 1 73 GLU H H 20.635 20.462 -5.984 1.00 . A A . 73 GLU H 1 1
1 1038 1 1 73 GLU HA H 21.528 23.170 -5.526 1.00 . A A . 73 GLU HA 1 1
1 1039 1 1 73 GLU HB2 H 18.852 21.871 -4.982 1.00 . A A . 73 GLU HB2 1 1
1 1040 1 1 73 GLU HB3 H 19.192 23.597 -4.875 1.00 . A A . 73 GLU HB3 1 1
1 1041 1 1 73 GLU HG2 H 19.809 23.590 -7.265 1.00 . A A . 73 GLU HG2 1 1
1 1042 1 1 73 GLU HG3 H 19.364 21.890 -7.348 1.00 . A A . 73 GLU HG3 1 1
1 1043 1 1 73 GLU N N 21.315 21.150 -5.811 1.00 . A A . 73 GLU N 1 1
1 1044 1 1 73 GLU O O 21.563 23.263 -2.977 1.00 . A A . 73 GLU O 1 1
1 1045 1 1 73 GLU OE1 O 17.406 24.425 -7.067 1.00 . A A . 73 GLU OE1 1 1
1 1046 1 1 73 GLU OE2 O 16.920 22.340 -7.516 1.00 . A A . 73 GLU OE2 1 1
1 1047 1 1 74 VAL C C 23.103 20.971 -1.581 1.00 . A A . 74 VAL C 1 1
1 1048 1 1 74 VAL CA C 21.588 20.805 -1.696 1.00 . A A . 74 VAL CA 1 1
1 1049 1 1 74 VAL CB C 21.196 19.385 -1.216 1.00 . A A . 74 VAL CB 1 1
1 1050 1 1 74 VAL CG1 C 21.664 19.147 0.211 1.00 . A A . 74 VAL CG1 1 1
1 1051 1 1 74 VAL CG2 C 19.694 19.169 -1.317 1.00 . A A . 74 VAL CG2 1 1
1 1052 1 1 74 VAL H H 20.787 20.309 -3.598 1.00 . A A . 74 VAL H 1 1
1 1053 1 1 74 VAL HA H 21.103 21.530 -1.055 1.00 . A A . 74 VAL HA 1 1
1 1054 1 1 74 VAL HB H 21.684 18.664 -1.855 1.00 . A A . 74 VAL HB 1 1
1 1055 1 1 74 VAL HG11 H 22.738 19.253 0.259 1.00 . A A . 74 VAL HG11 1 1
1 1056 1 1 74 VAL HG12 H 21.386 18.150 0.520 1.00 . A A . 74 VAL HG12 1 1
1 1057 1 1 74 VAL HG13 H 21.202 19.871 0.867 1.00 . A A . 74 VAL HG13 1 1
1 1058 1 1 74 VAL HG21 H 19.384 19.286 -2.346 1.00 . A A . 74 VAL HG21 1 1
1 1059 1 1 74 VAL HG22 H 19.184 19.896 -0.701 1.00 . A A . 74 VAL HG22 1 1
1 1060 1 1 74 VAL HG23 H 19.450 18.172 -0.978 1.00 . A A . 74 VAL HG23 1 1
1 1061 1 1 74 VAL N N 21.160 21.052 -3.072 1.00 . A A . 74 VAL N 1 1
1 1062 1 1 74 VAL O O 23.615 21.464 -0.572 1.00 . A A . 74 VAL O 1 1
1 1063 1 1 75 ALA C C 25.729 22.114 -2.494 1.00 . A A . 75 ALA C 1 1
1 1064 1 1 75 ALA CA C 25.264 20.675 -2.685 1.00 . A A . 75 ALA CA 1 1
1 1065 1 1 75 ALA CB C 25.787 20.125 -4.002 1.00 . A A . 75 ALA CB 1 1
1 1066 1 1 75 ALA H H 23.335 20.186 -3.405 1.00 . A A . 75 ALA H 1 1
1 1067 1 1 75 ALA HA H 25.667 20.070 -1.886 1.00 . A A . 75 ALA HA 1 1
1 1068 1 1 75 ALA HB1 H 25.406 20.721 -4.817 1.00 . A A . 75 ALA HB1 1 1
1 1069 1 1 75 ALA HB2 H 25.461 19.102 -4.121 1.00 . A A . 75 ALA HB2 1 1
1 1070 1 1 75 ALA HB3 H 26.866 20.162 -4.003 1.00 . A A . 75 ALA HB3 1 1
1 1071 1 1 75 ALA N N 23.809 20.573 -2.636 1.00 . A A . 75 ALA N 1 1
1 1072 1 1 75 ALA O O 26.792 22.355 -1.930 1.00 . A A . 75 ALA O 1 1
1 1073 1 1 76 GLU C C 25.378 24.847 -1.331 1.00 . A A . 76 GLU C 1 1
1 1074 1 1 76 GLU CA C 25.227 24.481 -2.804 1.00 . A A . 76 GLU CA 1 1
1 1075 1 1 76 GLU CB C 24.126 25.333 -3.438 1.00 . A A . 76 GLU CB 1 1
1 1076 1 1 76 GLU CD C 25.196 25.483 -5.711 1.00 . A A . 76 GLU CD 1 1
1 1077 1 1 76 GLU CG C 23.958 25.104 -4.929 1.00 . A A . 76 GLU CG 1 1
1 1078 1 1 76 GLU H H 24.084 22.801 -3.393 1.00 . A A . 76 GLU H 1 1
1 1079 1 1 76 GLU HA H 26.161 24.673 -3.312 1.00 . A A . 76 GLU HA 1 1
1 1080 1 1 76 GLU HB2 H 23.189 25.107 -2.953 1.00 . A A . 76 GLU HB2 1 1
1 1081 1 1 76 GLU HB3 H 24.359 26.374 -3.281 1.00 . A A . 76 GLU HB3 1 1
1 1082 1 1 76 GLU HG2 H 23.748 24.059 -5.098 1.00 . A A . 76 GLU HG2 1 1
1 1083 1 1 76 GLU HG3 H 23.129 25.701 -5.282 1.00 . A A . 76 GLU HG3 1 1
1 1084 1 1 76 GLU N N 24.917 23.063 -2.949 1.00 . A A . 76 GLU N 1 1
1 1085 1 1 76 GLU O O 26.327 25.533 -0.939 1.00 . A A . 76 GLU O 1 1
1 1086 1 1 76 GLU OE1 O 25.343 26.676 -6.048 1.00 . A A . 76 GLU OE1 1 1
1 1087 1 1 76 GLU OE2 O 26.024 24.593 -5.990 1.00 . A A . 76 GLU OE2 1 1
1 1088 1 1 77 VAL C C 25.726 24.039 1.547 1.00 . A A . 77 VAL C 1 1
1 1089 1 1 77 VAL CA C 24.460 24.614 0.915 1.00 . A A . 77 VAL CA 1 1
1 1090 1 1 77 VAL CB C 23.221 23.994 1.602 1.00 . A A . 77 VAL CB 1 1
1 1091 1 1 77 VAL CG1 C 23.181 24.350 3.081 1.00 . A A . 77 VAL CG1 1 1
1 1092 1 1 77 VAL CG2 C 21.944 24.441 0.906 1.00 . A A . 77 VAL CG2 1 1
1 1093 1 1 77 VAL H H 23.732 23.803 -0.896 1.00 . A A . 77 VAL H 1 1
1 1094 1 1 77 VAL HA H 24.441 25.684 1.070 1.00 . A A . 77 VAL HA 1 1
1 1095 1 1 77 VAL HB H 23.290 22.920 1.518 1.00 . A A . 77 VAL HB 1 1
1 1096 1 1 77 VAL HG11 H 22.310 23.903 3.536 1.00 . A A . 77 VAL HG11 1 1
1 1097 1 1 77 VAL HG12 H 23.135 25.423 3.192 1.00 . A A . 77 VAL HG12 1 1
1 1098 1 1 77 VAL HG13 H 24.072 23.976 3.565 1.00 . A A . 77 VAL HG13 1 1
1 1099 1 1 77 VAL HG21 H 21.094 23.968 1.373 1.00 . A A . 77 VAL HG21 1 1
1 1100 1 1 77 VAL HG22 H 21.985 24.161 -0.137 1.00 . A A . 77 VAL HG22 1 1
1 1101 1 1 77 VAL HG23 H 21.848 25.514 0.986 1.00 . A A . 77 VAL HG23 1 1
1 1102 1 1 77 VAL N N 24.449 24.358 -0.519 1.00 . A A . 77 VAL N 1 1
1 1103 1 1 77 VAL O O 26.384 24.690 2.362 1.00 . A A . 77 VAL O 1 1
1 1104 1 1 78 VAL C C 28.536 22.740 1.179 1.00 . A A . 78 VAL C 1 1
1 1105 1 1 78 VAL CA C 27.228 22.132 1.692 1.00 . A A . 78 VAL CA 1 1
1 1106 1 1 78 VAL CB C 27.186 20.625 1.362 1.00 . A A . 78 VAL CB 1 1
1 1107 1 1 78 VAL CG1 C 28.271 19.876 2.117 1.00 . A A . 78 VAL CG1 1 1
1 1108 1 1 78 VAL CG2 C 25.816 20.044 1.679 1.00 . A A . 78 VAL CG2 1 1
1 1109 1 1 78 VAL H H 25.539 22.387 0.441 1.00 . A A . 78 VAL H 1 1
1 1110 1 1 78 VAL HA H 27.192 22.243 2.767 1.00 . A A . 78 VAL HA 1 1
1 1111 1 1 78 VAL HB H 27.367 20.503 0.304 1.00 . A A . 78 VAL HB 1 1
1 1112 1 1 78 VAL HG11 H 29.240 20.255 1.825 1.00 . A A . 78 VAL HG11 1 1
1 1113 1 1 78 VAL HG12 H 28.212 18.825 1.881 1.00 . A A . 78 VAL HG12 1 1
1 1114 1 1 78 VAL HG13 H 28.135 20.014 3.179 1.00 . A A . 78 VAL HG13 1 1
1 1115 1 1 78 VAL HG21 H 25.068 20.539 1.076 1.00 . A A . 78 VAL HG21 1 1
1 1116 1 1 78 VAL HG22 H 25.593 20.195 2.725 1.00 . A A . 78 VAL HG22 1 1
1 1117 1 1 78 VAL HG23 H 25.815 18.986 1.460 1.00 . A A . 78 VAL HG23 1 1
1 1118 1 1 78 VAL N N 26.075 22.828 1.138 1.00 . A A . 78 VAL N 1 1
1 1119 1 1 78 VAL O O 29.526 22.806 1.907 1.00 . A A . 78 VAL O 1 1
1 1120 1 1 79 ALA C C 30.051 25.153 0.024 1.00 . A A . 79 ALA C 1 1
1 1121 1 1 79 ALA CA C 29.702 23.839 -0.666 1.00 . A A . 79 ALA CA 1 1
1 1122 1 1 79 ALA CB C 29.476 24.071 -2.154 1.00 . A A . 79 ALA CB 1 1
1 1123 1 1 79 ALA H H 27.702 23.132 -0.600 1.00 . A A . 79 ALA H 1 1
1 1124 1 1 79 ALA HA H 30.532 23.155 -0.556 1.00 . A A . 79 ALA HA 1 1
1 1125 1 1 79 ALA HB1 H 28.686 24.795 -2.289 1.00 . A A . 79 ALA HB1 1 1
1 1126 1 1 79 ALA HB2 H 29.195 23.141 -2.623 1.00 . A A . 79 ALA HB2 1 1
1 1127 1 1 79 ALA HB3 H 30.384 24.441 -2.604 1.00 . A A . 79 ALA HB3 1 1
1 1128 1 1 79 ALA N N 28.523 23.218 -0.062 1.00 . A A . 79 ALA N 1 1
1 1129 1 1 79 ALA O O 31.141 25.699 -0.161 1.00 . A A . 79 ALA O 1 1
1 1130 1 1 80 THR C C 30.050 26.565 2.899 1.00 . A A . 80 THR C 1 1
1 1131 1 1 80 THR CA C 29.330 26.877 1.577 1.00 . A A . 80 THR CA 1 1
1 1132 1 1 80 THR CB C 27.976 27.573 1.852 1.00 . A A . 80 THR CB 1 1
1 1133 1 1 80 THR CG2 C 28.163 28.954 2.467 1.00 . A A . 80 THR CG2 1 1
1 1134 1 1 80 THR H H 28.261 25.188 0.900 1.00 . A A . 80 THR H 1 1
1 1135 1 1 80 THR HA H 29.946 27.540 0.986 1.00 . A A . 80 THR HA 1 1
1 1136 1 1 80 THR HB H 27.407 26.963 2.538 1.00 . A A . 80 THR HB 1 1
1 1137 1 1 80 THR HG1 H 27.046 26.834 0.262 1.00 . A A . 80 THR HG1 1 1
1 1138 1 1 80 THR HG21 H 27.196 29.402 2.647 1.00 . A A . 80 THR HG21 1 1
1 1139 1 1 80 THR HG22 H 28.727 29.577 1.790 1.00 . A A . 80 THR HG22 1 1
1 1140 1 1 80 THR HG23 H 28.697 28.863 3.403 1.00 . A A . 80 THR HG23 1 1
1 1141 1 1 80 THR N N 29.119 25.655 0.820 1.00 . A A . 80 THR N 1 1
1 1142 1 1 80 THR O O 30.426 27.463 3.653 1.00 . A A . 80 THR O 1 1
1 1143 1 1 80 THR OG1 O 27.244 27.708 0.624 1.00 . A A . 80 THR OG1 1 1
1 1144 1 1 81 SER C C 32.402 24.731 4.224 1.00 . A A . 81 SER C 1 1
1 1145 1 1 81 SER CA C 30.891 24.843 4.394 1.00 . A A . 81 SER CA 1 1
1 1146 1 1 81 SER CB C 30.328 23.486 4.811 1.00 . A A . 81 SER CB 1 1
1 1147 1 1 81 SER H H 29.988 24.606 2.501 1.00 . A A . 81 SER H 1 1
1 1148 1 1 81 SER HA H 30.672 25.567 5.162 1.00 . A A . 81 SER HA 1 1
1 1149 1 1 81 SER HB2 H 30.668 22.729 4.117 1.00 . A A . 81 SER HB2 1 1
1 1150 1 1 81 SER HB3 H 30.672 23.245 5.806 1.00 . A A . 81 SER HB3 1 1
1 1151 1 1 81 SER HG H 28.595 23.031 4.033 1.00 . A A . 81 SER HG 1 1
1 1152 1 1 81 SER N N 30.259 25.281 3.160 1.00 . A A . 81 SER N 1 1
1 1153 1 1 81 SER O O 32.885 24.255 3.194 1.00 . A A . 81 SER O 1 1
1 1154 1 1 81 SER OG O 28.914 23.504 4.808 1.00 . A A . 81 SER OG 1 1
1 1155 1 1 82 PRO C C 34.899 23.493 5.617 1.00 . A A . 82 PRO C 1 1
1 1156 1 1 82 PRO CA C 34.610 24.955 5.280 1.00 . A A . 82 PRO CA 1 1
1 1157 1 1 82 PRO CB C 35.096 25.866 6.418 1.00 . A A . 82 PRO CB 1 1
1 1158 1 1 82 PRO CD C 32.705 26.011 6.350 1.00 . A A . 82 PRO CD 1 1
1 1159 1 1 82 PRO CG C 33.944 26.758 6.747 1.00 . A A . 82 PRO CG 1 1
1 1160 1 1 82 PRO HA H 35.098 25.221 4.352 1.00 . A A . 82 PRO HA 1 1
1 1161 1 1 82 PRO HB2 H 35.378 25.259 7.267 1.00 . A A . 82 PRO HB2 1 1
1 1162 1 1 82 PRO HB3 H 35.950 26.435 6.082 1.00 . A A . 82 PRO HB3 1 1
1 1163 1 1 82 PRO HD2 H 32.356 25.389 7.163 1.00 . A A . 82 PRO HD2 1 1
1 1164 1 1 82 PRO HD3 H 31.934 26.700 6.038 1.00 . A A . 82 PRO HD3 1 1
1 1165 1 1 82 PRO HG2 H 33.932 26.966 7.806 1.00 . A A . 82 PRO HG2 1 1
1 1166 1 1 82 PRO HG3 H 34.023 27.676 6.185 1.00 . A A . 82 PRO HG3 1 1
1 1167 1 1 82 PRO N N 33.169 25.195 5.221 1.00 . A A . 82 PRO N 1 1
1 1168 1 1 82 PRO O O 34.041 22.810 6.181 1.00 . A A . 82 PRO O 1 1
1 1169 1 1 83 PRO C C 36.298 21.179 7.006 1.00 . A A . 83 PRO C 1 1
1 1170 1 1 83 PRO CA C 36.480 21.587 5.545 1.00 . A A . 83 PRO CA 1 1
1 1171 1 1 83 PRO CB C 37.960 21.535 5.155 1.00 . A A . 83 PRO CB 1 1
1 1172 1 1 83 PRO CD C 37.193 23.735 4.637 1.00 . A A . 83 PRO CD 1 1
1 1173 1 1 83 PRO CG C 38.134 22.652 4.188 1.00 . A A . 83 PRO CG 1 1
1 1174 1 1 83 PRO HA H 35.919 20.910 4.917 1.00 . A A . 83 PRO HA 1 1
1 1175 1 1 83 PRO HB2 H 38.572 21.671 6.034 1.00 . A A . 83 PRO HB2 1 1
1 1176 1 1 83 PRO HB3 H 38.183 20.581 4.698 1.00 . A A . 83 PRO HB3 1 1
1 1177 1 1 83 PRO HD2 H 37.682 24.393 5.340 1.00 . A A . 83 PRO HD2 1 1
1 1178 1 1 83 PRO HD3 H 36.825 24.291 3.789 1.00 . A A . 83 PRO HD3 1 1
1 1179 1 1 83 PRO HG2 H 39.155 23.006 4.213 1.00 . A A . 83 PRO HG2 1 1
1 1180 1 1 83 PRO HG3 H 37.876 22.320 3.193 1.00 . A A . 83 PRO HG3 1 1
1 1181 1 1 83 PRO N N 36.104 22.989 5.291 1.00 . A A . 83 PRO N 1 1
1 1182 1 1 83 PRO O O 36.071 20.007 7.310 1.00 . A A . 83 PRO O 1 1
1 1183 1 1 84 GLN C C 34.782 21.475 9.645 1.00 . A A . 84 GLN C 1 1
1 1184 1 1 84 GLN CA C 36.215 21.900 9.331 1.00 . A A . 84 GLN CA 1 1
1 1185 1 1 84 GLN CB C 36.556 23.150 10.151 1.00 . A A . 84 GLN CB 1 1
1 1186 1 1 84 GLN CD C 39.059 22.792 9.889 1.00 . A A . 84 GLN CD 1 1
1 1187 1 1 84 GLN CG C 37.904 23.775 9.820 1.00 . A A . 84 GLN CG 1 1
1 1188 1 1 84 GLN H H 36.565 23.069 7.599 1.00 . A A . 84 GLN H 1 1
1 1189 1 1 84 GLN HA H 36.887 21.101 9.609 1.00 . A A . 84 GLN HA 1 1
1 1190 1 1 84 GLN HB2 H 35.792 23.893 9.977 1.00 . A A . 84 GLN HB2 1 1
1 1191 1 1 84 GLN HB3 H 36.554 22.887 11.198 1.00 . A A . 84 GLN HB3 1 1
1 1192 1 1 84 GLN HE21 H 40.062 23.870 8.553 1.00 . A A . 84 GLN HE21 1 1
1 1193 1 1 84 GLN HE22 H 40.863 22.445 9.133 1.00 . A A . 84 GLN HE22 1 1
1 1194 1 1 84 GLN HG2 H 37.860 24.180 8.821 1.00 . A A . 84 GLN HG2 1 1
1 1195 1 1 84 GLN HG3 H 38.092 24.576 10.521 1.00 . A A . 84 GLN HG3 1 1
1 1196 1 1 84 GLN N N 36.380 22.155 7.904 1.00 . A A . 84 GLN N 1 1
1 1197 1 1 84 GLN NE2 N 40.098 23.058 9.115 1.00 . A A . 84 GLN NE2 1 1
1 1198 1 1 84 GLN O O 34.549 20.529 10.393 1.00 . A A . 84 GLN O 1 1
1 1199 1 1 84 GLN OE1 O 39.026 21.817 10.640 1.00 . A A . 84 GLN OE1 1 1
1 1200 1 1 85 SER C C 31.737 21.049 8.364 1.00 . A A . 85 SER C 1 1
1 1201 1 1 85 SER CA C 32.418 21.967 9.377 1.00 . A A . 85 SER CA 1 1
1 1202 1 1 85 SER CB C 31.707 23.317 9.415 1.00 . A A . 85 SER CB 1 1
1 1203 1 1 85 SER H H 34.065 22.850 8.389 1.00 . A A . 85 SER H 1 1
1 1204 1 1 85 SER HA H 32.363 21.514 10.354 1.00 . A A . 85 SER HA 1 1
1 1205 1 1 85 SER HB2 H 31.588 23.689 8.408 1.00 . A A . 85 SER HB2 1 1
1 1206 1 1 85 SER HB3 H 30.738 23.199 9.874 1.00 . A A . 85 SER HB3 1 1
1 1207 1 1 85 SER HG H 31.925 25.044 10.326 1.00 . A A . 85 SER HG 1 1
1 1208 1 1 85 SER N N 33.823 22.174 9.054 1.00 . A A . 85 SER N 1 1
1 1209 1 1 85 SER O O 30.632 20.563 8.604 1.00 . A A . 85 SER O 1 1
1 1210 1 1 85 SER OG O 32.460 24.255 10.166 1.00 . A A . 85 SER OG 1 1
1 1211 1 1 86 TYR C C 31.271 18.703 6.604 1.00 . A A . 86 TYR C 1 1
1 1212 1 1 86 TYR CA C 31.853 20.035 6.134 1.00 . A A . 86 TYR CA 1 1
1 1213 1 1 86 TYR CB C 32.928 19.785 5.067 1.00 . A A . 86 TYR CB 1 1
1 1214 1 1 86 TYR CD1 C 32.179 17.763 3.739 1.00 . A A . 86 TYR CD1 1 1
1 1215 1 1 86 TYR CD2 C 32.127 19.894 2.672 1.00 . A A . 86 TYR CD2 1 1
1 1216 1 1 86 TYR CE1 C 31.695 17.170 2.589 1.00 . A A . 86 TYR CE1 1 1
1 1217 1 1 86 TYR CE2 C 31.644 19.308 1.518 1.00 . A A . 86 TYR CE2 1 1
1 1218 1 1 86 TYR CG C 32.401 19.135 3.803 1.00 . A A . 86 TYR CG 1 1
1 1219 1 1 86 TYR CZ C 31.431 17.946 1.481 1.00 . A A . 86 TYR CZ 1 1
1 1220 1 1 86 TYR H H 33.325 21.162 7.159 1.00 . A A . 86 TYR H 1 1
1 1221 1 1 86 TYR HA H 31.060 20.622 5.696 1.00 . A A . 86 TYR HA 1 1
1 1222 1 1 86 TYR HB2 H 33.377 20.727 4.792 1.00 . A A . 86 TYR HB2 1 1
1 1223 1 1 86 TYR HB3 H 33.691 19.140 5.481 1.00 . A A . 86 TYR HB3 1 1
1 1224 1 1 86 TYR HD1 H 32.385 17.159 4.610 1.00 . A A . 86 TYR HD1 1 1
1 1225 1 1 86 TYR HD2 H 32.295 20.961 2.702 1.00 . A A . 86 TYR HD2 1 1
1 1226 1 1 86 TYR HE1 H 31.523 16.104 2.562 1.00 . A A . 86 TYR HE1 1 1
1 1227 1 1 86 TYR HE2 H 31.437 19.917 0.651 1.00 . A A . 86 TYR HE2 1 1
1 1228 1 1 86 TYR HH H 31.410 17.721 -0.429 1.00 . A A . 86 TYR HH 1 1
1 1229 1 1 86 TYR N N 32.415 20.805 7.245 1.00 . A A . 86 TYR N 1 1
1 1230 1 1 86 TYR O O 30.128 18.373 6.288 1.00 . A A . 86 TYR O 1 1
1 1231 1 1 86 TYR OH O 30.952 17.356 0.333 1.00 . A A . 86 TYR OH 1 1
1 1232 1 1 87 SER C C 30.382 16.681 8.669 1.00 . A A . 87 SER C 1 1
1 1233 1 1 87 SER CA C 31.644 16.624 7.808 1.00 . A A . 87 SER CA 1 1
1 1234 1 1 87 SER CB C 32.782 15.961 8.581 1.00 . A A . 87 SER CB 1 1
1 1235 1 1 87 SER H H 32.934 18.290 7.635 1.00 . A A . 87 SER H 1 1
1 1236 1 1 87 SER HA H 31.431 16.038 6.929 1.00 . A A . 87 SER HA 1 1
1 1237 1 1 87 SER HB2 H 32.926 16.477 9.519 1.00 . A A . 87 SER HB2 1 1
1 1238 1 1 87 SER HB3 H 32.533 14.929 8.771 1.00 . A A . 87 SER HB3 1 1
1 1239 1 1 87 SER HG H 33.896 15.482 7.038 1.00 . A A . 87 SER HG 1 1
1 1240 1 1 87 SER N N 32.054 17.950 7.367 1.00 . A A . 87 SER N 1 1
1 1241 1 1 87 SER O O 29.514 15.815 8.564 1.00 . A A . 87 SER O 1 1
1 1242 1 1 87 SER OG O 33.989 16.014 7.836 1.00 . A A . 87 SER OG 1 1
1 1243 1 1 88 ALA C C 27.892 18.286 9.588 1.00 . A A . 88 ALA C 1 1
1 1244 1 1 88 ALA CA C 29.124 17.858 10.378 1.00 . A A . 88 ALA CA 1 1
1 1245 1 1 88 ALA CB C 29.432 18.860 11.479 1.00 . A A . 88 ALA CB 1 1
1 1246 1 1 88 ALA H H 30.973 18.399 9.498 1.00 . A A . 88 ALA H 1 1
1 1247 1 1 88 ALA HA H 28.930 16.897 10.837 1.00 . A A . 88 ALA HA 1 1
1 1248 1 1 88 ALA HB1 H 30.321 18.553 12.008 1.00 . A A . 88 ALA HB1 1 1
1 1249 1 1 88 ALA HB2 H 28.601 18.906 12.167 1.00 . A A . 88 ALA HB2 1 1
1 1250 1 1 88 ALA HB3 H 29.591 19.837 11.044 1.00 . A A . 88 ALA HB3 1 1
1 1251 1 1 88 ALA N N 30.272 17.712 9.494 1.00 . A A . 88 ALA N 1 1
1 1252 1 1 88 ALA O O 26.767 17.878 9.890 1.00 . A A . 88 ALA O 1 1
1 1253 1 1 89 VAL C C 26.511 18.394 6.866 1.00 . A A . 89 VAL C 1 1
1 1254 1 1 89 VAL CA C 27.045 19.557 7.691 1.00 . A A . 89 VAL CA 1 1
1 1255 1 1 89 VAL CB C 27.531 20.684 6.749 1.00 . A A . 89 VAL CB 1 1
1 1256 1 1 89 VAL CG1 C 26.455 21.058 5.738 1.00 . A A . 89 VAL CG1 1 1
1 1257 1 1 89 VAL CG2 C 27.955 21.903 7.556 1.00 . A A . 89 VAL CG2 1 1
1 1258 1 1 89 VAL H H 29.041 19.392 8.383 1.00 . A A . 89 VAL H 1 1
1 1259 1 1 89 VAL HA H 26.251 19.945 8.311 1.00 . A A . 89 VAL HA 1 1
1 1260 1 1 89 VAL HB H 28.393 20.324 6.205 1.00 . A A . 89 VAL HB 1 1
1 1261 1 1 89 VAL HG11 H 25.577 21.405 6.258 1.00 . A A . 89 VAL HG11 1 1
1 1262 1 1 89 VAL HG12 H 26.203 20.192 5.143 1.00 . A A . 89 VAL HG12 1 1
1 1263 1 1 89 VAL HG13 H 26.823 21.842 5.091 1.00 . A A . 89 VAL HG13 1 1
1 1264 1 1 89 VAL HG21 H 27.123 22.250 8.151 1.00 . A A . 89 VAL HG21 1 1
1 1265 1 1 89 VAL HG22 H 28.270 22.689 6.886 1.00 . A A . 89 VAL HG22 1 1
1 1266 1 1 89 VAL HG23 H 28.774 21.637 8.207 1.00 . A A . 89 VAL HG23 1 1
1 1267 1 1 89 VAL N N 28.119 19.098 8.563 1.00 . A A . 89 VAL N 1 1
1 1268 1 1 89 VAL O O 25.299 18.167 6.791 1.00 . A A . 89 VAL O 1 1
1 1269 1 1 90 LEU C C 26.333 15.465 6.326 1.00 . A A . 90 LEU C 1 1
1 1270 1 1 90 LEU CA C 27.090 16.483 5.475 1.00 . A A . 90 LEU CA 1 1
1 1271 1 1 90 LEU CB C 28.381 15.874 4.913 1.00 . A A . 90 LEU CB 1 1
1 1272 1 1 90 LEU CD1 C 27.466 13.844 3.734 1.00 . A A . 90 LEU CD1 1 1
1 1273 1 1 90 LEU CD2 C 27.628 16.032 2.526 1.00 . A A . 90 LEU CD2 1 1
1 1274 1 1 90 LEU CG C 28.259 15.133 3.581 1.00 . A A . 90 LEU CG 1 1
1 1275 1 1 90 LEU H H 28.381 17.883 6.372 1.00 . A A . 90 LEU H 1 1
1 1276 1 1 90 LEU HA H 26.459 16.804 4.662 1.00 . A A . 90 LEU HA 1 1
1 1277 1 1 90 LEU HB2 H 29.099 16.672 4.787 1.00 . A A . 90 LEU HB2 1 1
1 1278 1 1 90 LEU HB3 H 28.770 15.183 5.645 1.00 . A A . 90 LEU HB3 1 1
1 1279 1 1 90 LEU HD11 H 27.987 13.178 4.407 1.00 . A A . 90 LEU HD11 1 1
1 1280 1 1 90 LEU HD12 H 27.358 13.370 2.769 1.00 . A A . 90 LEU HD12 1 1
1 1281 1 1 90 LEU HD13 H 26.489 14.069 4.136 1.00 . A A . 90 LEU HD13 1 1
1 1282 1 1 90 LEU HD21 H 26.639 16.325 2.843 1.00 . A A . 90 LEU HD21 1 1
1 1283 1 1 90 LEU HD22 H 27.559 15.499 1.590 1.00 . A A . 90 LEU HD22 1 1
1 1284 1 1 90 LEU HD23 H 28.241 16.911 2.394 1.00 . A A . 90 LEU HD23 1 1
1 1285 1 1 90 LEU HG H 29.248 14.876 3.245 1.00 . A A . 90 LEU HG 1 1
1 1286 1 1 90 LEU N N 27.431 17.643 6.274 1.00 . A A . 90 LEU N 1 1
1 1287 1 1 90 LEU O O 25.337 14.888 5.886 1.00 . A A . 90 LEU O 1 1
1 1288 1 1 91 ASN C C 24.728 14.726 8.748 1.00 . A A . 91 ASN C 1 1
1 1289 1 1 91 ASN CA C 26.181 14.347 8.493 1.00 . A A . 91 ASN CA 1 1
1 1290 1 1 91 ASN CB C 26.954 14.337 9.812 1.00 . A A . 91 ASN CB 1 1
1 1291 1 1 91 ASN CG C 27.492 12.964 10.157 1.00 . A A . 91 ASN CG 1 1
1 1292 1 1 91 ASN H H 27.609 15.766 7.835 1.00 . A A . 91 ASN H 1 1
1 1293 1 1 91 ASN HA H 26.212 13.359 8.059 1.00 . A A . 91 ASN HA 1 1
1 1294 1 1 91 ASN HB2 H 27.788 15.020 9.737 1.00 . A A . 91 ASN HB2 1 1
1 1295 1 1 91 ASN HB3 H 26.301 14.659 10.609 1.00 . A A . 91 ASN HB3 1 1
1 1296 1 1 91 ASN HD21 H 29.089 13.778 11.009 1.00 . A A . 91 ASN HD21 1 1
1 1297 1 1 91 ASN HD22 H 29.027 12.054 11.022 1.00 . A A . 91 ASN HD22 1 1
1 1298 1 1 91 ASN N N 26.806 15.274 7.553 1.00 . A A . 91 ASN N 1 1
1 1299 1 1 91 ASN ND2 N 28.650 12.929 10.795 1.00 . A A . 91 ASN ND2 1 1
1 1300 1 1 91 ASN O O 23.846 13.866 8.775 1.00 . A A . 91 ASN O 1 1
1 1301 1 1 91 ASN OD1 O 26.879 11.944 9.843 1.00 . A A . 91 ASN OD1 1 1
1 1302 1 1 92 THR C C 22.239 16.198 7.945 1.00 . A A . 92 THR C 1 1
1 1303 1 1 92 THR CA C 23.137 16.521 9.139 1.00 . A A . 92 THR CA 1 1
1 1304 1 1 92 THR CB C 23.153 18.044 9.378 1.00 . A A . 92 THR CB 1 1
1 1305 1 1 92 THR CG2 C 21.759 18.564 9.692 1.00 . A A . 92 THR CG2 1 1
1 1306 1 1 92 THR H H 25.230 16.654 8.887 1.00 . A A . 92 THR H 1 1
1 1307 1 1 92 THR HA H 22.741 16.040 10.020 1.00 . A A . 92 THR HA 1 1
1 1308 1 1 92 THR HB H 23.511 18.532 8.482 1.00 . A A . 92 THR HB 1 1
1 1309 1 1 92 THR HG1 H 24.931 18.089 10.245 1.00 . A A . 92 THR HG1 1 1
1 1310 1 1 92 THR HG21 H 21.393 18.092 10.592 1.00 . A A . 92 THR HG21 1 1
1 1311 1 1 92 THR HG22 H 21.095 18.335 8.870 1.00 . A A . 92 THR HG22 1 1
1 1312 1 1 92 THR HG23 H 21.799 19.633 9.836 1.00 . A A . 92 THR HG23 1 1
1 1313 1 1 92 THR N N 24.483 16.020 8.916 1.00 . A A . 92 THR N 1 1
1 1314 1 1 92 THR O O 21.152 15.637 8.102 1.00 . A A . 92 THR O 1 1
1 1315 1 1 92 THR OG1 O 24.032 18.360 10.466 1.00 . A A . 92 THR OG1 1 1
1 1316 1 1 93 ILE C C 21.685 14.798 5.350 1.00 . A A . 93 ILE C 1 1
1 1317 1 1 93 ILE CA C 21.975 16.287 5.521 1.00 . A A . 93 ILE CA 1 1
1 1318 1 1 93 ILE CB C 22.752 16.796 4.284 1.00 . A A . 93 ILE CB 1 1
1 1319 1 1 93 ILE CD1 C 21.804 19.159 4.564 1.00 . A A . 93 ILE CD1 1 1
1 1320 1 1 93 ILE CG1 C 23.044 18.296 4.411 1.00 . A A . 93 ILE CG1 1 1
1 1321 1 1 93 ILE CG2 C 21.983 16.508 2.999 1.00 . A A . 93 ILE CG2 1 1
1 1322 1 1 93 ILE H H 23.598 16.971 6.699 1.00 . A A . 93 ILE H 1 1
1 1323 1 1 93 ILE HA H 21.040 16.822 5.578 1.00 . A A . 93 ILE HA 1 1
1 1324 1 1 93 ILE HB H 23.689 16.262 4.238 1.00 . A A . 93 ILE HB 1 1
1 1325 1 1 93 ILE HD11 H 21.286 18.889 5.471 1.00 . A A . 93 ILE HD11 1 1
1 1326 1 1 93 ILE HD12 H 21.151 19.004 3.717 1.00 . A A . 93 ILE HD12 1 1
1 1327 1 1 93 ILE HD13 H 22.094 20.199 4.610 1.00 . A A . 93 ILE HD13 1 1
1 1328 1 1 93 ILE HG12 H 23.670 18.459 5.275 1.00 . A A . 93 ILE HG12 1 1
1 1329 1 1 93 ILE HG13 H 23.568 18.626 3.528 1.00 . A A . 93 ILE HG13 1 1
1 1330 1 1 93 ILE HG21 H 22.548 16.868 2.150 1.00 . A A . 93 ILE HG21 1 1
1 1331 1 1 93 ILE HG22 H 21.028 17.009 3.034 1.00 . A A . 93 ILE HG22 1 1
1 1332 1 1 93 ILE HG23 H 21.828 15.443 2.903 1.00 . A A . 93 ILE HG23 1 1
1 1333 1 1 93 ILE N N 22.717 16.536 6.752 1.00 . A A . 93 ILE N 1 1
1 1334 1 1 93 ILE O O 20.549 14.404 5.087 1.00 . A A . 93 ILE O 1 1
1 1335 1 1 94 GLY C C 21.597 11.900 6.280 1.00 . A A . 94 GLY C 1 1
1 1336 1 1 94 GLY CA C 22.585 12.545 5.329 1.00 . A A . 94 GLY CA 1 1
1 1337 1 1 94 GLY H H 23.592 14.358 5.774 1.00 . A A . 94 GLY H 1 1
1 1338 1 1 94 GLY HA2 H 22.259 12.362 4.321 1.00 . A A . 94 GLY HA2 1 1
1 1339 1 1 94 GLY HA3 H 23.553 12.086 5.469 1.00 . A A . 94 GLY HA3 1 1
1 1340 1 1 94 GLY N N 22.718 13.979 5.521 1.00 . A A . 94 GLY N 1 1
1 1341 1 1 94 GLY O O 20.969 10.892 5.946 1.00 . A A . 94 GLY O 1 1
1 1342 1 1 95 ALA C C 19.144 12.451 8.258 1.00 . A A . 95 ALA C 1 1
1 1343 1 1 95 ALA CA C 20.563 11.943 8.473 1.00 . A A . 95 ALA CA 1 1
1 1344 1 1 95 ALA CB C 21.054 12.310 9.868 1.00 . A A . 95 ALA CB 1 1
1 1345 1 1 95 ALA H H 21.980 13.282 7.658 1.00 . A A . 95 ALA H 1 1
1 1346 1 1 95 ALA HA H 20.567 10.865 8.389 1.00 . A A . 95 ALA HA 1 1
1 1347 1 1 95 ALA HB1 H 20.417 11.846 10.607 1.00 . A A . 95 ALA HB1 1 1
1 1348 1 1 95 ALA HB2 H 21.025 13.382 9.989 1.00 . A A . 95 ALA HB2 1 1
1 1349 1 1 95 ALA HB3 H 22.069 11.961 9.997 1.00 . A A . 95 ALA HB3 1 1
1 1350 1 1 95 ALA N N 21.461 12.476 7.462 1.00 . A A . 95 ALA N 1 1
1 1351 1 1 95 ALA O O 18.208 11.661 8.128 1.00 . A A . 95 ALA O 1 1
1 1352 1 1 96 CYS C C 16.964 13.959 6.798 1.00 . A A . 96 CYS C 1 1
1 1353 1 1 96 CYS CA C 17.683 14.392 8.075 1.00 . A A . 96 CYS CA 1 1
1 1354 1 1 96 CYS CB C 17.801 15.918 8.117 1.00 . A A . 96 CYS CB 1 1
1 1355 1 1 96 CYS H H 19.794 14.343 8.243 1.00 . A A . 96 CYS H 1 1
1 1356 1 1 96 CYS HA H 17.096 14.071 8.922 1.00 . A A . 96 CYS HA 1 1
1 1357 1 1 96 CYS HB2 H 18.470 16.241 7.334 1.00 . A A . 96 CYS HB2 1 1
1 1358 1 1 96 CYS HB3 H 16.825 16.350 7.950 1.00 . A A . 96 CYS HB3 1 1
1 1359 1 1 96 CYS N N 18.997 13.769 8.197 1.00 . A A . 96 CYS N 1 1
1 1360 1 1 96 CYS O O 15.751 13.783 6.811 1.00 . A A . 96 CYS O 1 1
1 1361 1 1 96 CYS SG S 18.438 16.580 9.695 1.00 . A A . 96 CYS SG 1 1
1 1362 1 1 97 LEU C C 16.452 12.003 4.578 1.00 . A A . 97 LEU C 1 1
1 1363 1 1 97 LEU CA C 17.125 13.368 4.429 1.00 . A A . 97 LEU CA 1 1
1 1364 1 1 97 LEU CB C 18.212 13.335 3.336 1.00 . A A . 97 LEU CB 1 1
1 1365 1 1 97 LEU CD1 C 17.121 12.077 1.426 1.00 . A A . 97 LEU CD1 1 1
1 1366 1 1 97 LEU CD2 C 16.729 14.526 1.675 1.00 . A A . 97 LEU CD2 1 1
1 1367 1 1 97 LEU CG C 17.729 13.395 1.872 1.00 . A A . 97 LEU CG 1 1
1 1368 1 1 97 LEU H H 18.683 13.926 5.762 1.00 . A A . 97 LEU H 1 1
1 1369 1 1 97 LEU HA H 16.375 14.097 4.161 1.00 . A A . 97 LEU HA 1 1
1 1370 1 1 97 LEU HB2 H 18.874 14.173 3.500 1.00 . A A . 97 LEU HB2 1 1
1 1371 1 1 97 LEU HB3 H 18.783 12.427 3.461 1.00 . A A . 97 LEU HB3 1 1
1 1372 1 1 97 LEU HD11 H 16.755 12.175 0.413 1.00 . A A . 97 LEU HD11 1 1
1 1373 1 1 97 LEU HD12 H 16.302 11.817 2.082 1.00 . A A . 97 LEU HD12 1 1
1 1374 1 1 97 LEU HD13 H 17.873 11.303 1.464 1.00 . A A . 97 LEU HD13 1 1
1 1375 1 1 97 LEU HD21 H 16.452 14.584 0.631 1.00 . A A . 97 LEU HD21 1 1
1 1376 1 1 97 LEU HD22 H 17.177 15.460 1.982 1.00 . A A . 97 LEU HD22 1 1
1 1377 1 1 97 LEU HD23 H 15.847 14.336 2.270 1.00 . A A . 97 LEU HD23 1 1
1 1378 1 1 97 LEU HG H 18.579 13.595 1.235 1.00 . A A . 97 LEU HG 1 1
1 1379 1 1 97 LEU N N 17.713 13.776 5.708 1.00 . A A . 97 LEU N 1 1
1 1380 1 1 97 LEU O O 15.359 11.777 4.063 1.00 . A A . 97 LEU O 1 1
1 1381 1 1 98 ARG C C 15.283 9.890 6.410 1.00 . A A . 98 ARG C 1 1
1 1382 1 1 98 ARG CA C 16.545 9.785 5.564 1.00 . A A . 98 ARG CA 1 1
1 1383 1 1 98 ARG CB C 17.575 8.907 6.269 1.00 . A A . 98 ARG CB 1 1
1 1384 1 1 98 ARG CD C 19.742 7.664 6.100 1.00 . A A . 98 ARG CD 1 1
1 1385 1 1 98 ARG CG C 18.632 8.353 5.335 1.00 . A A . 98 ARG CG 1 1
1 1386 1 1 98 ARG CZ C 21.628 7.331 4.522 1.00 . A A . 98 ARG CZ 1 1
1 1387 1 1 98 ARG H H 17.971 11.350 5.702 1.00 . A A . 98 ARG H 1 1
1 1388 1 1 98 ARG HA H 16.295 9.341 4.614 1.00 . A A . 98 ARG HA 1 1
1 1389 1 1 98 ARG HB2 H 18.069 9.492 7.032 1.00 . A A . 98 ARG HB2 1 1
1 1390 1 1 98 ARG HB3 H 17.065 8.077 6.737 1.00 . A A . 98 ARG HB3 1 1
1 1391 1 1 98 ARG HD2 H 20.346 8.418 6.584 1.00 . A A . 98 ARG HD2 1 1
1 1392 1 1 98 ARG HD3 H 19.298 7.024 6.847 1.00 . A A . 98 ARG HD3 1 1
1 1393 1 1 98 ARG HE H 20.350 5.905 5.118 1.00 . A A . 98 ARG HE 1 1
1 1394 1 1 98 ARG HG2 H 18.172 7.638 4.671 1.00 . A A . 98 ARG HG2 1 1
1 1395 1 1 98 ARG HG3 H 19.053 9.165 4.760 1.00 . A A . 98 ARG HG3 1 1
1 1396 1 1 98 ARG HH11 H 21.481 9.230 5.229 1.00 . A A . 98 ARG HH11 1 1
1 1397 1 1 98 ARG HH12 H 22.774 8.952 4.105 1.00 . A A . 98 ARG HH12 1 1
1 1398 1 1 98 ARG HH21 H 22.035 5.554 3.636 1.00 . A A . 98 ARG HH21 1 1
1 1399 1 1 98 ARG HH22 H 23.085 6.862 3.189 1.00 . A A . 98 ARG HH22 1 1
1 1400 1 1 98 ARG N N 17.103 11.108 5.309 1.00 . A A . 98 ARG N 1 1
1 1401 1 1 98 ARG NE N 20.587 6.859 5.213 1.00 . A A . 98 ARG NE 1 1
1 1402 1 1 98 ARG NH1 N 21.990 8.606 4.626 1.00 . A A . 98 ARG NH1 1 1
1 1403 1 1 98 ARG NH2 N 22.306 6.519 3.721 1.00 . A A . 98 ARG NH2 1 1
1 1404 1 1 98 ARG O O 14.246 9.310 6.085 1.00 . A A . 98 ARG O 1 1
1 1405 1 1 99 GLU C C 13.077 11.471 7.647 1.00 . A A . 99 GLU C 1 1
1 1406 1 1 99 GLU CA C 14.269 10.891 8.396 1.00 . A A . 99 GLU CA 1 1
1 1407 1 1 99 GLU CB C 14.687 11.874 9.483 1.00 . A A . 99 GLU CB 1 1
1 1408 1 1 99 GLU CD C 15.409 10.220 11.234 1.00 . A A . 99 GLU CD 1 1
1 1409 1 1 99 GLU CG C 15.820 11.378 10.351 1.00 . A A . 99 GLU CG 1 1
1 1410 1 1 99 GLU H H 16.276 11.014 7.717 1.00 . A A . 99 GLU H 1 1
1 1411 1 1 99 GLU HA H 13.980 9.958 8.852 1.00 . A A . 99 GLU HA 1 1
1 1412 1 1 99 GLU HB2 H 14.998 12.797 9.019 1.00 . A A . 99 GLU HB2 1 1
1 1413 1 1 99 GLU HB3 H 13.836 12.071 10.119 1.00 . A A . 99 GLU HB3 1 1
1 1414 1 1 99 GLU HG2 H 16.629 11.054 9.712 1.00 . A A . 99 GLU HG2 1 1
1 1415 1 1 99 GLU HG3 H 16.155 12.192 10.971 1.00 . A A . 99 GLU HG3 1 1
1 1416 1 1 99 GLU N N 15.395 10.634 7.498 1.00 . A A . 99 GLU N 1 1
1 1417 1 1 99 GLU O O 11.969 10.933 7.705 1.00 . A A . 99 GLU O 1 1
1 1418 1 1 99 GLU OE1 O 14.664 10.449 12.208 1.00 . A A . 99 GLU OE1 1 1
1 1419 1 1 99 GLU OE2 O 15.832 9.076 10.964 1.00 . A A . 99 GLU OE2 1 1
1 1420 1 1 100 SER C C 11.557 12.390 5.227 1.00 . A A . 100 SER C 1 1
1 1421 1 1 100 SER CA C 12.263 13.287 6.242 1.00 . A A . 100 SER CA 1 1
1 1422 1 1 100 SER CB C 12.842 14.519 5.550 1.00 . A A . 100 SER CB 1 1
1 1423 1 1 100 SER H H 14.236 12.936 6.935 1.00 . A A . 100 SER H 1 1
1 1424 1 1 100 SER HA H 11.538 13.612 6.973 1.00 . A A . 100 SER HA 1 1
1 1425 1 1 100 SER HB2 H 12.069 14.999 4.969 1.00 . A A . 100 SER HB2 1 1
1 1426 1 1 100 SER HB3 H 13.210 15.207 6.297 1.00 . A A . 100 SER HB3 1 1
1 1427 1 1 100 SER HG H 13.552 13.899 3.835 1.00 . A A . 100 SER HG 1 1
1 1428 1 1 100 SER N N 13.315 12.576 6.956 1.00 . A A . 100 SER N 1 1
1 1429 1 1 100 SER O O 10.345 12.505 5.034 1.00 . A A . 100 SER O 1 1
1 1430 1 1 100 SER OG O 13.906 14.173 4.687 1.00 . A A . 100 SER OG 1 1
1 1431 1 1 101 MET C C 10.621 9.750 4.219 1.00 . A A . 101 MET C 1 1
1 1432 1 1 101 MET CA C 11.766 10.559 3.618 1.00 . A A . 101 MET CA 1 1
1 1433 1 1 101 MET CB C 12.856 9.607 3.119 1.00 . A A . 101 MET CB 1 1
1 1434 1 1 101 MET CE C 12.500 8.343 0.192 1.00 . A A . 101 MET CE 1 1
1 1435 1 1 101 MET CG C 13.668 10.145 1.952 1.00 . A A . 101 MET CG 1 1
1 1436 1 1 101 MET H H 13.285 11.481 4.779 1.00 . A A . 101 MET H 1 1
1 1437 1 1 101 MET HA H 11.389 11.129 2.782 1.00 . A A . 101 MET HA 1 1
1 1438 1 1 101 MET HB2 H 13.534 9.401 3.933 1.00 . A A . 101 MET HB2 1 1
1 1439 1 1 101 MET HB3 H 12.392 8.683 2.810 1.00 . A A . 101 MET HB3 1 1
1 1440 1 1 101 MET HE1 H 11.893 7.973 1.003 1.00 . A A . 101 MET HE1 1 1
1 1441 1 1 101 MET HE2 H 13.454 7.836 0.197 1.00 . A A . 101 MET HE2 1 1
1 1442 1 1 101 MET HE3 H 12.000 8.159 -0.746 1.00 . A A . 101 MET HE3 1 1
1 1443 1 1 101 MET HG2 H 13.945 11.167 2.165 1.00 . A A . 101 MET HG2 1 1
1 1444 1 1 101 MET HG3 H 14.562 9.547 1.847 1.00 . A A . 101 MET HG3 1 1
1 1445 1 1 101 MET N N 12.319 11.501 4.591 1.00 . A A . 101 MET N 1 1
1 1446 1 1 101 MET O O 9.519 9.696 3.664 1.00 . A A . 101 MET O 1 1
1 1447 1 1 101 MET SD S 12.760 10.105 0.393 1.00 . A A . 101 MET SD 1 1
1 1448 1 1 102 MET C C 8.789 9.066 6.681 1.00 . A A . 102 MET C 1 1
1 1449 1 1 102 MET CA C 9.876 8.267 5.979 1.00 . A A . 102 MET CA 1 1
1 1450 1 1 102 MET CB C 10.527 7.288 6.951 1.00 . A A . 102 MET CB 1 1
1 1451 1 1 102 MET CE C 10.352 5.601 9.460 1.00 . A A . 102 MET CE 1 1
1 1452 1 1 102 MET CG C 11.107 7.928 8.200 1.00 . A A . 102 MET CG 1 1
1 1453 1 1 102 MET H H 11.734 9.283 5.817 1.00 . A A . 102 MET H 1 1
1 1454 1 1 102 MET HA H 9.417 7.703 5.182 1.00 . A A . 102 MET HA 1 1
1 1455 1 1 102 MET HB2 H 9.785 6.568 7.257 1.00 . A A . 102 MET HB2 1 1
1 1456 1 1 102 MET HB3 H 11.323 6.771 6.437 1.00 . A A . 102 MET HB3 1 1
1 1457 1 1 102 MET HE1 H 10.560 4.821 10.177 1.00 . A A . 102 MET HE1 1 1
1 1458 1 1 102 MET HE2 H 10.161 5.158 8.491 1.00 . A A . 102 MET HE2 1 1
1 1459 1 1 102 MET HE3 H 9.484 6.162 9.775 1.00 . A A . 102 MET HE3 1 1
1 1460 1 1 102 MET HG2 H 11.905 8.594 7.911 1.00 . A A . 102 MET HG2 1 1
1 1461 1 1 102 MET HG3 H 10.329 8.489 8.699 1.00 . A A . 102 MET HG3 1 1
1 1462 1 1 102 MET N N 10.869 9.141 5.370 1.00 . A A . 102 MET N 1 1
1 1463 1 1 102 MET O O 7.655 8.610 6.799 1.00 . A A . 102 MET O 1 1
1 1464 1 1 102 MET SD S 11.760 6.703 9.344 1.00 . A A . 102 MET SD 1 1
1 1465 1 1 103 GLN C C 7.219 11.775 6.808 1.00 . A A . 103 GLN C 1 1
1 1466 1 1 103 GLN CA C 8.185 11.140 7.798 1.00 . A A . 103 GLN CA 1 1
1 1467 1 1 103 GLN CB C 8.917 12.218 8.589 1.00 . A A . 103 GLN CB 1 1
1 1468 1 1 103 GLN CD C 10.198 12.732 10.713 1.00 . A A . 103 GLN CD 1 1
1 1469 1 1 103 GLN CG C 9.256 11.782 10.002 1.00 . A A . 103 GLN CG 1 1
1 1470 1 1 103 GLN H H 10.067 10.565 7.005 1.00 . A A . 103 GLN H 1 1
1 1471 1 1 103 GLN HA H 7.617 10.531 8.486 1.00 . A A . 103 GLN HA 1 1
1 1472 1 1 103 GLN HB2 H 9.832 12.470 8.075 1.00 . A A . 103 GLN HB2 1 1
1 1473 1 1 103 GLN HB3 H 8.290 13.095 8.642 1.00 . A A . 103 GLN HB3 1 1
1 1474 1 1 103 GLN HE21 H 11.758 11.653 10.127 1.00 . A A . 103 GLN HE21 1 1
1 1475 1 1 103 GLN HE22 H 12.123 13.036 11.104 1.00 . A A . 103 GLN HE22 1 1
1 1476 1 1 103 GLN HG2 H 8.340 11.722 10.568 1.00 . A A . 103 GLN HG2 1 1
1 1477 1 1 103 GLN HG3 H 9.715 10.806 9.960 1.00 . A A . 103 GLN HG3 1 1
1 1478 1 1 103 GLN N N 9.139 10.264 7.126 1.00 . A A . 103 GLN N 1 1
1 1479 1 1 103 GLN NE2 N 11.488 12.448 10.635 1.00 . A A . 103 GLN NE2 1 1
1 1480 1 1 103 GLN O O 6.309 12.507 7.197 1.00 . A A . 103 GLN O 1 1
1 1481 1 1 103 GLN OE1 O 9.770 13.698 11.347 1.00 . A A . 103 GLN OE1 1 1
1 1482 1 1 104 ALA C C 5.363 10.961 4.347 1.00 . A A . 104 ALA C 1 1
1 1483 1 1 104 ALA CA C 6.512 11.954 4.500 1.00 . A A . 104 ALA CA 1 1
1 1484 1 1 104 ALA CB C 7.238 12.144 3.179 1.00 . A A . 104 ALA CB 1 1
1 1485 1 1 104 ALA H H 8.239 11.010 5.274 1.00 . A A . 104 ALA H 1 1
1 1486 1 1 104 ALA HA H 6.110 12.910 4.805 1.00 . A A . 104 ALA HA 1 1
1 1487 1 1 104 ALA HB1 H 8.032 12.864 3.304 1.00 . A A . 104 ALA HB1 1 1
1 1488 1 1 104 ALA HB2 H 6.542 12.502 2.433 1.00 . A A . 104 ALA HB2 1 1
1 1489 1 1 104 ALA HB3 H 7.654 11.201 2.858 1.00 . A A . 104 ALA HB3 1 1
1 1490 1 1 104 ALA N N 7.433 11.509 5.530 1.00 . A A . 104 ALA N 1 1
1 1491 1 1 104 ALA O O 4.221 11.266 4.698 1.00 . A A . 104 ALA O 1 1
1 1492 1 1 105 THR C C 5.254 7.472 3.013 1.00 . A A . 105 THR C 1 1
1 1493 1 1 105 THR CA C 4.656 8.742 3.621 1.00 . A A . 105 THR CA 1 1
1 1494 1 1 105 THR CB C 3.527 9.264 2.696 1.00 . A A . 105 THR CB 1 1
1 1495 1 1 105 THR CG2 C 4.064 9.615 1.314 1.00 . A A . 105 THR CG2 1 1
1 1496 1 1 105 THR H H 6.609 9.564 3.641 1.00 . A A . 105 THR H 1 1
1 1497 1 1 105 THR HA H 4.218 8.496 4.575 1.00 . A A . 105 THR HA 1 1
1 1498 1 1 105 THR HB H 3.112 10.159 3.136 1.00 . A A . 105 THR HB 1 1
1 1499 1 1 105 THR HG1 H 2.666 7.543 3.159 1.00 . A A . 105 THR HG1 1 1
1 1500 1 1 105 THR HG21 H 4.482 8.730 0.855 1.00 . A A . 105 THR HG21 1 1
1 1501 1 1 105 THR HG22 H 4.833 10.368 1.410 1.00 . A A . 105 THR HG22 1 1
1 1502 1 1 105 THR HG23 H 3.260 9.995 0.701 1.00 . A A . 105 THR HG23 1 1
1 1503 1 1 105 THR N N 5.675 9.765 3.847 1.00 . A A . 105 THR N 1 1
1 1504 1 1 105 THR O O 4.766 6.370 3.255 1.00 . A A . 105 THR O 1 1
1 1505 1 1 105 THR OG1 O 2.486 8.286 2.566 1.00 . A A . 105 THR OG1 1 1
1 1506 1 1 106 GLY C C 7.984 5.778 2.158 1.00 . A A . 106 GLY C 1 1
1 1507 1 1 106 GLY CA C 6.839 6.500 1.483 1.00 . A A . 106 GLY CA 1 1
1 1508 1 1 106 GLY H H 6.769 8.492 2.192 1.00 . A A . 106 GLY H 1 1
1 1509 1 1 106 GLY HA2 H 6.036 5.798 1.319 1.00 . A A . 106 GLY HA2 1 1
1 1510 1 1 106 GLY HA3 H 7.178 6.866 0.523 1.00 . A A . 106 GLY HA3 1 1
1 1511 1 1 106 GLY N N 6.327 7.621 2.246 1.00 . A A . 106 GLY N 1 1
1 1512 1 1 106 GLY O O 8.707 5.032 1.497 1.00 . A A . 106 GLY O 1 1
1 1513 1 1 107 SER C C 10.597 5.881 3.643 1.00 . A A . 107 SER C 1 1
1 1514 1 1 107 SER CA C 9.258 5.396 4.205 1.00 . A A . 107 SER CA 1 1
1 1515 1 1 107 SER CB C 9.168 3.870 4.170 1.00 . A A . 107 SER CB 1 1
1 1516 1 1 107 SER H H 7.506 6.530 3.950 1.00 . A A . 107 SER H 1 1
1 1517 1 1 107 SER HA H 9.176 5.726 5.231 1.00 . A A . 107 SER HA 1 1
1 1518 1 1 107 SER HB2 H 9.144 3.541 3.144 1.00 . A A . 107 SER HB2 1 1
1 1519 1 1 107 SER HB3 H 10.027 3.448 4.667 1.00 . A A . 107 SER HB3 1 1
1 1520 1 1 107 SER HG H 7.232 3.560 4.243 1.00 . A A . 107 SER HG 1 1
1 1521 1 1 107 SER N N 8.148 5.981 3.467 1.00 . A A . 107 SER N 1 1
1 1522 1 1 107 SER O O 10.641 6.723 2.745 1.00 . A A . 107 SER O 1 1
1 1523 1 1 107 SER OG O 7.991 3.419 4.821 1.00 . A A . 107 SER OG 1 1
1 1524 1 1 108 VAL C C 13.705 4.634 3.016 1.00 . A A . 108 VAL C 1 1
1 1525 1 1 108 VAL CA C 13.000 5.781 3.734 1.00 . A A . 108 VAL CA 1 1
1 1526 1 1 108 VAL CB C 13.855 6.329 4.899 1.00 . A A . 108 VAL CB 1 1
1 1527 1 1 108 VAL CG1 C 13.789 5.416 6.111 1.00 . A A . 108 VAL CG1 1 1
1 1528 1 1 108 VAL CG2 C 15.293 6.551 4.456 1.00 . A A . 108 VAL CG2 1 1
1 1529 1 1 108 VAL H H 11.612 4.718 4.907 1.00 . A A . 108 VAL H 1 1
1 1530 1 1 108 VAL HA H 12.859 6.584 3.024 1.00 . A A . 108 VAL HA 1 1
1 1531 1 1 108 VAL HB H 13.444 7.283 5.187 1.00 . A A . 108 VAL HB 1 1
1 1532 1 1 108 VAL HG11 H 14.142 4.433 5.842 1.00 . A A . 108 VAL HG11 1 1
1 1533 1 1 108 VAL HG12 H 12.765 5.351 6.451 1.00 . A A . 108 VAL HG12 1 1
1 1534 1 1 108 VAL HG13 H 14.405 5.819 6.900 1.00 . A A . 108 VAL HG13 1 1
1 1535 1 1 108 VAL HG21 H 15.718 5.614 4.129 1.00 . A A . 108 VAL HG21 1 1
1 1536 1 1 108 VAL HG22 H 15.869 6.940 5.283 1.00 . A A . 108 VAL HG22 1 1
1 1537 1 1 108 VAL HG23 H 15.309 7.258 3.641 1.00 . A A . 108 VAL HG23 1 1
1 1538 1 1 108 VAL N N 11.688 5.377 4.188 1.00 . A A . 108 VAL N 1 1
1 1539 1 1 108 VAL O O 14.156 3.662 3.630 1.00 . A A . 108 VAL O 1 1
1 1540 1 1 109 ASP C C 15.885 4.151 0.687 1.00 . A A . 109 ASP C 1 1
1 1541 1 1 109 ASP CA C 14.428 3.767 0.861 1.00 . A A . 109 ASP CA 1 1
1 1542 1 1 109 ASP CB C 13.751 3.648 -0.504 1.00 . A A . 109 ASP CB 1 1
1 1543 1 1 109 ASP CG C 12.870 2.419 -0.604 1.00 . A A . 109 ASP CG 1 1
1 1544 1 1 109 ASP H H 13.279 5.490 1.274 1.00 . A A . 109 ASP H 1 1
1 1545 1 1 109 ASP HA H 14.381 2.811 1.361 1.00 . A A . 109 ASP HA 1 1
1 1546 1 1 109 ASP HB2 H 13.140 4.523 -0.669 1.00 . A A . 109 ASP HB2 1 1
1 1547 1 1 109 ASP HB3 H 14.509 3.593 -1.271 1.00 . A A . 109 ASP HB3 1 1
1 1548 1 1 109 ASP N N 13.738 4.739 1.697 1.00 . A A . 109 ASP N 1 1
1 1549 1 1 109 ASP O O 16.207 5.325 0.488 1.00 . A A . 109 ASP O 1 1
1 1550 1 1 109 ASP OD1 O 13.409 1.316 -0.827 1.00 . A A . 109 ASP OD1 1 1
1 1551 1 1 109 ASP OD2 O 11.638 2.547 -0.454 1.00 . A A . 109 ASP OD2 1 1
1 1552 1 1 110 ASN C C 18.661 3.949 -0.619 1.00 . A A . 110 ASN C 1 1
1 1553 1 1 110 ASN CA C 18.197 3.392 0.724 1.00 . A A . 110 ASN CA 1 1
1 1554 1 1 110 ASN CB C 18.977 2.109 1.056 1.00 . A A . 110 ASN CB 1 1
1 1555 1 1 110 ASN CG C 18.876 1.044 -0.025 1.00 . A A . 110 ASN CG 1 1
1 1556 1 1 110 ASN H H 16.425 2.233 0.791 1.00 . A A . 110 ASN H 1 1
1 1557 1 1 110 ASN HA H 18.408 4.127 1.486 1.00 . A A . 110 ASN HA 1 1
1 1558 1 1 110 ASN HB2 H 20.020 2.358 1.186 1.00 . A A . 110 ASN HB2 1 1
1 1559 1 1 110 ASN HB3 H 18.598 1.695 1.978 1.00 . A A . 110 ASN HB3 1 1
1 1560 1 1 110 ASN HD21 H 17.310 0.223 0.883 1.00 . A A . 110 ASN HD21 1 1
1 1561 1 1 110 ASN HD22 H 17.818 -0.536 -0.585 1.00 . A A . 110 ASN HD22 1 1
1 1562 1 1 110 ASN N N 16.758 3.155 0.740 1.00 . A A . 110 ASN N 1 1
1 1563 1 1 110 ASN ND2 N 17.907 0.154 0.105 1.00 . A A . 110 ASN ND2 1 1
1 1564 1 1 110 ASN O O 19.557 4.783 -0.660 1.00 . A A . 110 ASN O 1 1
1 1565 1 1 110 ASN OD1 O 19.673 1.015 -0.963 1.00 . A A . 110 ASN OD1 1 1
1 1566 1 1 111 ALA C C 18.382 5.391 -3.270 1.00 . A A . 111 ALA C 1 1
1 1567 1 1 111 ALA CA C 18.464 3.885 -3.052 1.00 . A A . 111 ALA CA 1 1
1 1568 1 1 111 ALA CB C 17.634 3.156 -4.098 1.00 . A A . 111 ALA CB 1 1
1 1569 1 1 111 ALA H H 17.271 2.894 -1.603 1.00 . A A . 111 ALA H 1 1
1 1570 1 1 111 ALA HA H 19.494 3.578 -3.170 1.00 . A A . 111 ALA HA 1 1
1 1571 1 1 111 ALA HB1 H 16.599 3.450 -4.006 1.00 . A A . 111 ALA HB1 1 1
1 1572 1 1 111 ALA HB2 H 17.722 2.091 -3.946 1.00 . A A . 111 ALA HB2 1 1
1 1573 1 1 111 ALA HB3 H 17.995 3.411 -5.083 1.00 . A A . 111 ALA HB3 1 1
1 1574 1 1 111 ALA N N 18.036 3.504 -1.706 1.00 . A A . 111 ALA N 1 1
1 1575 1 1 111 ALA O O 19.335 6.001 -3.749 1.00 . A A . 111 ALA O 1 1
1 1576 1 1 112 PHE C C 18.009 8.210 -2.222 1.00 . A A . 112 PHE C 1 1
1 1577 1 1 112 PHE CA C 17.052 7.417 -3.098 1.00 . A A . 112 PHE CA 1 1
1 1578 1 1 112 PHE CB C 15.602 7.804 -2.787 1.00 . A A . 112 PHE CB 1 1
1 1579 1 1 112 PHE CD1 C 15.044 9.697 -4.335 1.00 . A A . 112 PHE CD1 1 1
1 1580 1 1 112 PHE CD2 C 15.251 10.169 -2.007 1.00 . A A . 112 PHE CD2 1 1
1 1581 1 1 112 PHE CE1 C 14.759 11.025 -4.583 1.00 . A A . 112 PHE CE1 1 1
1 1582 1 1 112 PHE CE2 C 14.967 11.499 -2.249 1.00 . A A . 112 PHE CE2 1 1
1 1583 1 1 112 PHE CG C 15.293 9.253 -3.047 1.00 . A A . 112 PHE CG 1 1
1 1584 1 1 112 PHE CZ C 14.722 11.928 -3.538 1.00 . A A . 112 PHE CZ 1 1
1 1585 1 1 112 PHE H H 16.545 5.452 -2.490 1.00 . A A . 112 PHE H 1 1
1 1586 1 1 112 PHE HA H 17.266 7.647 -4.131 1.00 . A A . 112 PHE HA 1 1
1 1587 1 1 112 PHE HB2 H 14.938 7.210 -3.397 1.00 . A A . 112 PHE HB2 1 1
1 1588 1 1 112 PHE HB3 H 15.399 7.603 -1.745 1.00 . A A . 112 PHE HB3 1 1
1 1589 1 1 112 PHE HD1 H 15.072 8.991 -5.152 1.00 . A A . 112 PHE HD1 1 1
1 1590 1 1 112 PHE HD2 H 15.445 9.835 -0.999 1.00 . A A . 112 PHE HD2 1 1
1 1591 1 1 112 PHE HE1 H 14.568 11.357 -5.593 1.00 . A A . 112 PHE HE1 1 1
1 1592 1 1 112 PHE HE2 H 14.937 12.203 -1.430 1.00 . A A . 112 PHE HE2 1 1
1 1593 1 1 112 PHE HZ H 14.500 12.967 -3.730 1.00 . A A . 112 PHE HZ 1 1
1 1594 1 1 112 PHE N N 17.254 5.985 -2.903 1.00 . A A . 112 PHE N 1 1
1 1595 1 1 112 PHE O O 18.649 9.156 -2.683 1.00 . A A . 112 PHE O 1 1
1 1596 1 1 113 THR C C 20.477 8.266 -0.454 1.00 . A A . 113 THR C 1 1
1 1597 1 1 113 THR CA C 19.023 8.476 -0.036 1.00 . A A . 113 THR CA 1 1
1 1598 1 1 113 THR CB C 18.800 7.976 1.406 1.00 . A A . 113 THR CB 1 1
1 1599 1 1 113 THR CG2 C 17.404 8.344 1.885 1.00 . A A . 113 THR CG2 1 1
1 1600 1 1 113 THR H H 17.591 7.045 -0.649 1.00 . A A . 113 THR H 1 1
1 1601 1 1 113 THR HA H 18.800 9.534 -0.065 1.00 . A A . 113 THR HA 1 1
1 1602 1 1 113 THR HB H 19.523 8.446 2.056 1.00 . A A . 113 THR HB 1 1
1 1603 1 1 113 THR HG1 H 19.529 6.259 0.752 1.00 . A A . 113 THR HG1 1 1
1 1604 1 1 113 THR HG21 H 17.255 7.974 2.888 1.00 . A A . 113 THR HG21 1 1
1 1605 1 1 113 THR HG22 H 16.670 7.902 1.227 1.00 . A A . 113 THR HG22 1 1
1 1606 1 1 113 THR HG23 H 17.292 9.417 1.879 1.00 . A A . 113 THR HG23 1 1
1 1607 1 1 113 THR N N 18.124 7.808 -0.963 1.00 . A A . 113 THR N 1 1
1 1608 1 1 113 THR O O 21.350 9.069 -0.134 1.00 . A A . 113 THR O 1 1
1 1609 1 1 113 THR OG1 O 18.959 6.555 1.471 1.00 . A A . 113 THR OG1 1 1
1 1610 1 1 114 ASN C C 22.395 7.825 -2.851 1.00 . A A . 114 ASN C 1 1
1 1611 1 1 114 ASN CA C 22.029 6.867 -1.726 1.00 . A A . 114 ASN CA 1 1
1 1612 1 1 114 ASN CB C 22.036 5.427 -2.243 1.00 . A A . 114 ASN CB 1 1
1 1613 1 1 114 ASN CG C 23.364 5.003 -2.835 1.00 . A A . 114 ASN CG 1 1
1 1614 1 1 114 ASN H H 19.963 6.586 -1.399 1.00 . A A . 114 ASN H 1 1
1 1615 1 1 114 ASN HA H 22.748 6.965 -0.928 1.00 . A A . 114 ASN HA 1 1
1 1616 1 1 114 ASN HB2 H 21.805 4.760 -1.427 1.00 . A A . 114 ASN HB2 1 1
1 1617 1 1 114 ASN HB3 H 21.276 5.327 -3.005 1.00 . A A . 114 ASN HB3 1 1
1 1618 1 1 114 ASN HD21 H 22.416 3.856 -4.148 1.00 . A A . 114 ASN HD21 1 1
1 1619 1 1 114 ASN HD22 H 24.140 3.865 -4.259 1.00 . A A . 114 ASN HD22 1 1
1 1620 1 1 114 ASN N N 20.710 7.190 -1.197 1.00 . A A . 114 ASN N 1 1
1 1621 1 1 114 ASN ND2 N 23.303 4.156 -3.847 1.00 . A A . 114 ASN ND2 1 1
1 1622 1 1 114 ASN O O 23.461 8.443 -2.828 1.00 . A A . 114 ASN O 1 1
1 1623 1 1 114 ASN OD1 O 24.429 5.429 -2.387 1.00 . A A . 114 ASN OD1 1 1
1 1624 1 1 115 GLU C C 21.917 10.256 -4.497 1.00 . A A . 115 GLU C 1 1
1 1625 1 1 115 GLU CA C 21.691 8.826 -4.959 1.00 . A A . 115 GLU CA 1 1
1 1626 1 1 115 GLU CB C 20.468 8.751 -5.863 1.00 . A A . 115 GLU CB 1 1
1 1627 1 1 115 GLU CD C 19.022 7.321 -7.360 1.00 . A A . 115 GLU CD 1 1
1 1628 1 1 115 GLU CG C 20.232 7.373 -6.451 1.00 . A A . 115 GLU CG 1 1
1 1629 1 1 115 GLU H H 20.664 7.435 -3.787 1.00 . A A . 115 GLU H 1 1
1 1630 1 1 115 GLU HA H 22.558 8.486 -5.505 1.00 . A A . 115 GLU HA 1 1
1 1631 1 1 115 GLU HB2 H 19.594 9.029 -5.293 1.00 . A A . 115 GLU HB2 1 1
1 1632 1 1 115 GLU HB3 H 20.594 9.441 -6.664 1.00 . A A . 115 GLU HB3 1 1
1 1633 1 1 115 GLU HG2 H 21.103 7.088 -7.022 1.00 . A A . 115 GLU HG2 1 1
1 1634 1 1 115 GLU HG3 H 20.088 6.673 -5.642 1.00 . A A . 115 GLU HG3 1 1
1 1635 1 1 115 GLU N N 21.494 7.949 -3.827 1.00 . A A . 115 GLU N 1 1
1 1636 1 1 115 GLU O O 22.890 10.899 -4.893 1.00 . A A . 115 GLU O 1 1
1 1637 1 1 115 GLU OE1 O 17.892 7.521 -6.869 1.00 . A A . 115 GLU OE1 1 1
1 1638 1 1 115 GLU OE2 O 19.197 7.059 -8.571 1.00 . A A . 115 GLU OE2 1 1
1 1639 1 1 116 VAL C C 22.454 12.305 -2.395 1.00 . A A . 116 VAL C 1 1
1 1640 1 1 116 VAL CA C 21.119 12.091 -3.108 1.00 . A A . 116 VAL CA 1 1
1 1641 1 1 116 VAL CB C 19.956 12.408 -2.140 1.00 . A A . 116 VAL CB 1 1
1 1642 1 1 116 VAL CG1 C 20.108 13.799 -1.540 1.00 . A A . 116 VAL CG1 1 1
1 1643 1 1 116 VAL CG2 C 18.620 12.289 -2.857 1.00 . A A . 116 VAL CG2 1 1
1 1644 1 1 116 VAL H H 20.263 10.166 -3.368 1.00 . A A . 116 VAL H 1 1
1 1645 1 1 116 VAL HA H 21.058 12.777 -3.942 1.00 . A A . 116 VAL HA 1 1
1 1646 1 1 116 VAL HB H 19.975 11.687 -1.337 1.00 . A A . 116 VAL HB 1 1
1 1647 1 1 116 VAL HG11 H 21.034 13.852 -0.987 1.00 . A A . 116 VAL HG11 1 1
1 1648 1 1 116 VAL HG12 H 19.279 13.998 -0.876 1.00 . A A . 116 VAL HG12 1 1
1 1649 1 1 116 VAL HG13 H 20.119 14.531 -2.332 1.00 . A A . 116 VAL HG13 1 1
1 1650 1 1 116 VAL HG21 H 17.819 12.490 -2.162 1.00 . A A . 116 VAL HG21 1 1
1 1651 1 1 116 VAL HG22 H 18.512 11.291 -3.255 1.00 . A A . 116 VAL HG22 1 1
1 1652 1 1 116 VAL HG23 H 18.582 13.005 -3.666 1.00 . A A . 116 VAL HG23 1 1
1 1653 1 1 116 VAL N N 21.020 10.738 -3.641 1.00 . A A . 116 VAL N 1 1
1 1654 1 1 116 VAL O O 23.188 13.236 -2.718 1.00 . A A . 116 VAL O 1 1
1 1655 1 1 117 MET C C 25.227 11.562 -1.555 1.00 . A A . 117 MET C 1 1
1 1656 1 1 117 MET CA C 23.990 11.542 -0.666 1.00 . A A . 117 MET CA 1 1
1 1657 1 1 117 MET CB C 24.050 10.371 0.304 1.00 . A A . 117 MET CB 1 1
1 1658 1 1 117 MET CE C 24.277 12.877 2.326 1.00 . A A . 117 MET CE 1 1
1 1659 1 1 117 MET CG C 25.193 10.444 1.279 1.00 . A A . 117 MET CG 1 1
1 1660 1 1 117 MET H H 22.195 10.660 -1.275 1.00 . A A . 117 MET H 1 1
1 1661 1 1 117 MET HA H 23.950 12.461 -0.106 1.00 . A A . 117 MET HA 1 1
1 1662 1 1 117 MET HB2 H 23.130 10.339 0.867 1.00 . A A . 117 MET HB2 1 1
1 1663 1 1 117 MET HB3 H 24.146 9.455 -0.263 1.00 . A A . 117 MET HB3 1 1
1 1664 1 1 117 MET HE1 H 23.401 12.819 1.697 1.00 . A A . 117 MET HE1 1 1
1 1665 1 1 117 MET HE2 H 25.088 13.327 1.775 1.00 . A A . 117 MET HE2 1 1
1 1666 1 1 117 MET HE3 H 24.055 13.480 3.196 1.00 . A A . 117 MET HE3 1 1
1 1667 1 1 117 MET HG2 H 25.527 9.443 1.473 1.00 . A A . 117 MET HG2 1 1
1 1668 1 1 117 MET HG3 H 25.987 11.009 0.820 1.00 . A A . 117 MET HG3 1 1
1 1669 1 1 117 MET N N 22.779 11.424 -1.450 1.00 . A A . 117 MET N 1 1
1 1670 1 1 117 MET O O 26.076 12.442 -1.424 1.00 . A A . 117 MET O 1 1
1 1671 1 1 117 MET SD S 24.749 11.226 2.849 1.00 . A A . 117 MET SD 1 1
1 1672 1 1 118 GLN C C 26.624 11.752 -4.188 1.00 . A A . 118 GLN C 1 1
1 1673 1 1 118 GLN CA C 26.445 10.481 -3.365 1.00 . A A . 118 GLN CA 1 1
1 1674 1 1 118 GLN CB C 26.246 9.282 -4.294 1.00 . A A . 118 GLN CB 1 1
1 1675 1 1 118 GLN CD C 27.144 7.893 -6.194 1.00 . A A . 118 GLN CD 1 1
1 1676 1 1 118 GLN CG C 27.406 9.042 -5.243 1.00 . A A . 118 GLN CG 1 1
1 1677 1 1 118 GLN H H 24.570 9.952 -2.537 1.00 . A A . 118 GLN H 1 1
1 1678 1 1 118 GLN HA H 27.329 10.321 -2.768 1.00 . A A . 118 GLN HA 1 1
1 1679 1 1 118 GLN HB2 H 26.112 8.394 -3.693 1.00 . A A . 118 GLN HB2 1 1
1 1680 1 1 118 GLN HB3 H 25.355 9.443 -4.883 1.00 . A A . 118 GLN HB3 1 1
1 1681 1 1 118 GLN HE21 H 29.078 7.456 -6.241 1.00 . A A . 118 GLN HE21 1 1
1 1682 1 1 118 GLN HE22 H 28.054 6.455 -7.207 1.00 . A A . 118 GLN HE22 1 1
1 1683 1 1 118 GLN HG2 H 27.573 9.939 -5.821 1.00 . A A . 118 GLN HG2 1 1
1 1684 1 1 118 GLN HG3 H 28.288 8.817 -4.663 1.00 . A A . 118 GLN HG3 1 1
1 1685 1 1 118 GLN N N 25.306 10.601 -2.465 1.00 . A A . 118 GLN N 1 1
1 1686 1 1 118 GLN NE2 N 28.195 7.197 -6.584 1.00 . A A . 118 GLN NE2 1 1
1 1687 1 1 118 GLN O O 27.716 12.322 -4.245 1.00 . A A . 118 GLN O 1 1
1 1688 1 1 118 GLN OE1 O 26.002 7.625 -6.566 1.00 . A A . 118 GLN OE1 1 1
1 1689 1 1 119 LEU C C 25.864 14.645 -4.929 1.00 . A A . 119 LEU C 1 1
1 1690 1 1 119 LEU CA C 25.587 13.353 -5.692 1.00 . A A . 119 LEU CA 1 1
1 1691 1 1 119 LEU CB C 24.289 13.457 -6.492 1.00 . A A . 119 LEU CB 1 1
1 1692 1 1 119 LEU CD1 C 22.693 12.204 -7.967 1.00 . A A . 119 LEU CD1 1 1
1 1693 1 1 119 LEU CD2 C 24.902 12.928 -8.861 1.00 . A A . 119 LEU CD2 1 1
1 1694 1 1 119 LEU CG C 24.156 12.442 -7.629 1.00 . A A . 119 LEU CG 1 1
1 1695 1 1 119 LEU H H 24.681 11.744 -4.659 1.00 . A A . 119 LEU H 1 1
1 1696 1 1 119 LEU HA H 26.400 13.191 -6.383 1.00 . A A . 119 LEU HA 1 1
1 1697 1 1 119 LEU HB2 H 23.459 13.321 -5.813 1.00 . A A . 119 LEU HB2 1 1
1 1698 1 1 119 LEU HB3 H 24.228 14.449 -6.915 1.00 . A A . 119 LEU HB3 1 1
1 1699 1 1 119 LEU HD11 H 22.173 11.849 -7.088 1.00 . A A . 119 LEU HD11 1 1
1 1700 1 1 119 LEU HD12 H 22.622 11.465 -8.751 1.00 . A A . 119 LEU HD12 1 1
1 1701 1 1 119 LEU HD13 H 22.247 13.128 -8.301 1.00 . A A . 119 LEU HD13 1 1
1 1702 1 1 119 LEU HD21 H 24.824 12.190 -9.645 1.00 . A A . 119 LEU HD21 1 1
1 1703 1 1 119 LEU HD22 H 25.942 13.083 -8.615 1.00 . A A . 119 LEU HD22 1 1
1 1704 1 1 119 LEU HD23 H 24.470 13.858 -9.199 1.00 . A A . 119 LEU HD23 1 1
1 1705 1 1 119 LEU HG H 24.594 11.502 -7.322 1.00 . A A . 119 LEU HG 1 1
1 1706 1 1 119 LEU N N 25.540 12.201 -4.806 1.00 . A A . 119 LEU N 1 1
1 1707 1 1 119 LEU O O 26.673 15.452 -5.372 1.00 . A A . 119 LEU O 1 1
1 1708 1 1 120 VAL C C 26.912 16.201 -2.640 1.00 . A A . 120 VAL C 1 1
1 1709 1 1 120 VAL CA C 25.432 16.037 -2.971 1.00 . A A . 120 VAL CA 1 1
1 1710 1 1 120 VAL CB C 24.616 16.015 -1.654 1.00 . A A . 120 VAL CB 1 1
1 1711 1 1 120 VAL CG1 C 25.056 17.134 -0.717 1.00 . A A . 120 VAL CG1 1 1
1 1712 1 1 120 VAL CG2 C 23.130 16.139 -1.943 1.00 . A A . 120 VAL CG2 1 1
1 1713 1 1 120 VAL H H 24.566 14.155 -3.474 1.00 . A A . 120 VAL H 1 1
1 1714 1 1 120 VAL HA H 25.112 16.888 -3.553 1.00 . A A . 120 VAL HA 1 1
1 1715 1 1 120 VAL HB H 24.789 15.071 -1.159 1.00 . A A . 120 VAL HB 1 1
1 1716 1 1 120 VAL HG11 H 24.887 18.089 -1.193 1.00 . A A . 120 VAL HG11 1 1
1 1717 1 1 120 VAL HG12 H 26.107 17.026 -0.494 1.00 . A A . 120 VAL HG12 1 1
1 1718 1 1 120 VAL HG13 H 24.488 17.084 0.200 1.00 . A A . 120 VAL HG13 1 1
1 1719 1 1 120 VAL HG21 H 22.943 17.066 -2.463 1.00 . A A . 120 VAL HG21 1 1
1 1720 1 1 120 VAL HG22 H 22.578 16.131 -1.013 1.00 . A A . 120 VAL HG22 1 1
1 1721 1 1 120 VAL HG23 H 22.812 15.310 -2.558 1.00 . A A . 120 VAL HG23 1 1
1 1722 1 1 120 VAL N N 25.211 14.835 -3.783 1.00 . A A . 120 VAL N 1 1
1 1723 1 1 120 VAL O O 27.490 17.261 -2.860 1.00 . A A . 120 VAL O 1 1
1 1724 1 1 121 LYS C C 29.820 15.432 -2.952 1.00 . A A . 121 LYS C 1 1
1 1725 1 1 121 LYS CA C 28.922 15.158 -1.749 1.00 . A A . 121 LYS CA 1 1
1 1726 1 1 121 LYS CB C 29.298 13.825 -1.103 1.00 . A A . 121 LYS CB 1 1
1 1727 1 1 121 LYS CD C 28.645 12.080 0.591 1.00 . A A . 121 LYS CD 1 1
1 1728 1 1 121 LYS CE C 30.056 11.793 1.084 1.00 . A A . 121 LYS CE 1 1
1 1729 1 1 121 LYS CG C 28.490 13.524 0.146 1.00 . A A . 121 LYS CG 1 1
1 1730 1 1 121 LYS H H 27.005 14.304 -2.032 1.00 . A A . 121 LYS H 1 1
1 1731 1 1 121 LYS HA H 29.053 15.949 -1.026 1.00 . A A . 121 LYS HA 1 1
1 1732 1 1 121 LYS HB2 H 29.133 13.031 -1.816 1.00 . A A . 121 LYS HB2 1 1
1 1733 1 1 121 LYS HB3 H 30.343 13.848 -0.833 1.00 . A A . 121 LYS HB3 1 1
1 1734 1 1 121 LYS HD2 H 27.943 11.885 1.388 1.00 . A A . 121 LYS HD2 1 1
1 1735 1 1 121 LYS HD3 H 28.424 11.435 -0.247 1.00 . A A . 121 LYS HD3 1 1
1 1736 1 1 121 LYS HE2 H 30.749 11.961 0.272 1.00 . A A . 121 LYS HE2 1 1
1 1737 1 1 121 LYS HE3 H 30.283 12.471 1.894 1.00 . A A . 121 LYS HE3 1 1
1 1738 1 1 121 LYS HG2 H 28.831 14.168 0.941 1.00 . A A . 121 LYS HG2 1 1
1 1739 1 1 121 LYS HG3 H 27.447 13.720 -0.057 1.00 . A A . 121 LYS HG3 1 1
1 1740 1 1 121 LYS HZ1 H 30.043 9.728 0.787 1.00 . A A . 121 LYS HZ1 1 1
1 1741 1 1 121 LYS HZ2 H 29.530 10.200 2.325 1.00 . A A . 121 LYS HZ2 1 1
1 1742 1 1 121 LYS HZ3 H 31.171 10.247 1.935 1.00 . A A . 121 LYS HZ3 1 1
1 1743 1 1 121 LYS N N 27.518 15.135 -2.141 1.00 . A A . 121 LYS N 1 1
1 1744 1 1 121 LYS NZ N 30.210 10.395 1.565 1.00 . A A . 121 LYS NZ 1 1
1 1745 1 1 121 LYS O O 30.728 16.261 -2.889 1.00 . A A . 121 LYS O 1 1
1 1746 1 1 122 MET C C 30.222 16.258 -5.880 1.00 . A A . 122 MET C 1 1
1 1747 1 1 122 MET CA C 30.344 14.867 -5.262 1.00 . A A . 122 MET CA 1 1
1 1748 1 1 122 MET CB C 29.921 13.788 -6.266 1.00 . A A . 122 MET CB 1 1
1 1749 1 1 122 MET CE C 28.412 12.730 -8.833 1.00 . A A . 122 MET CE 1 1
1 1750 1 1 122 MET CG C 30.642 13.855 -7.601 1.00 . A A . 122 MET CG 1 1
1 1751 1 1 122 MET H H 28.759 14.149 -4.054 1.00 . A A . 122 MET H 1 1
1 1752 1 1 122 MET HA H 31.372 14.706 -4.985 1.00 . A A . 122 MET HA 1 1
1 1753 1 1 122 MET HB2 H 30.111 12.818 -5.832 1.00 . A A . 122 MET HB2 1 1
1 1754 1 1 122 MET HB3 H 28.862 13.885 -6.452 1.00 . A A . 122 MET HB3 1 1
1 1755 1 1 122 MET HE1 H 28.206 13.732 -9.178 1.00 . A A . 122 MET HE1 1 1
1 1756 1 1 122 MET HE2 H 27.949 12.577 -7.868 1.00 . A A . 122 MET HE2 1 1
1 1757 1 1 122 MET HE3 H 28.009 12.018 -9.538 1.00 . A A . 122 MET HE3 1 1
1 1758 1 1 122 MET HG2 H 30.394 14.788 -8.084 1.00 . A A . 122 MET HG2 1 1
1 1759 1 1 122 MET HG3 H 31.706 13.814 -7.422 1.00 . A A . 122 MET HG3 1 1
1 1760 1 1 122 MET N N 29.537 14.751 -4.053 1.00 . A A . 122 MET N 1 1
1 1761 1 1 122 MET O O 31.201 16.821 -6.369 1.00 . A A . 122 MET O 1 1
1 1762 1 1 122 MET SD S 30.186 12.497 -8.697 1.00 . A A . 122 MET SD 1 1
1 1763 1 1 123 LEU C C 29.122 19.243 -5.429 1.00 . A A . 123 LEU C 1 1
1 1764 1 1 123 LEU CA C 28.772 18.128 -6.414 1.00 . A A . 123 LEU CA 1 1
1 1765 1 1 123 LEU CB C 27.305 18.238 -6.844 1.00 . A A . 123 LEU CB 1 1
1 1766 1 1 123 LEU CD1 C 25.337 17.272 -8.062 1.00 . A A . 123 LEU CD1 1 1
1 1767 1 1 123 LEU CD2 C 27.565 17.346 -9.182 1.00 . A A . 123 LEU CD2 1 1
1 1768 1 1 123 LEU CG C 26.839 17.183 -7.854 1.00 . A A . 123 LEU CG 1 1
1 1769 1 1 123 LEU H H 28.288 16.340 -5.387 1.00 . A A . 123 LEU H 1 1
1 1770 1 1 123 LEU HA H 29.401 18.227 -7.286 1.00 . A A . 123 LEU HA 1 1
1 1771 1 1 123 LEU HB2 H 26.684 18.160 -5.962 1.00 . A A . 123 LEU HB2 1 1
1 1772 1 1 123 LEU HB3 H 27.153 19.213 -7.283 1.00 . A A . 123 LEU HB3 1 1
1 1773 1 1 123 LEU HD11 H 25.028 16.526 -8.778 1.00 . A A . 123 LEU HD11 1 1
1 1774 1 1 123 LEU HD12 H 25.082 18.254 -8.431 1.00 . A A . 123 LEU HD12 1 1
1 1775 1 1 123 LEU HD13 H 24.833 17.099 -7.122 1.00 . A A . 123 LEU HD13 1 1
1 1776 1 1 123 LEU HD21 H 27.383 18.337 -9.571 1.00 . A A . 123 LEU HD21 1 1
1 1777 1 1 123 LEU HD22 H 27.197 16.612 -9.885 1.00 . A A . 123 LEU HD22 1 1
1 1778 1 1 123 LEU HD23 H 28.625 17.205 -9.034 1.00 . A A . 123 LEU HD23 1 1
1 1779 1 1 123 LEU HG H 27.066 16.200 -7.467 1.00 . A A . 123 LEU HG 1 1
1 1780 1 1 123 LEU N N 29.026 16.819 -5.829 1.00 . A A . 123 LEU N 1 1
1 1781 1 1 123 LEU O O 28.945 20.422 -5.731 1.00 . A A . 123 LEU O 1 1
1 1782 1 1 124 SER C C 31.466 19.882 -2.954 1.00 . A A . 124 SER C 1 1
1 1783 1 1 124 SER CA C 29.966 19.852 -3.233 1.00 . A A . 124 SER CA 1 1
1 1784 1 1 124 SER CB C 29.203 19.568 -1.936 1.00 . A A . 124 SER CB 1 1
1 1785 1 1 124 SER H H 29.772 17.912 -4.079 1.00 . A A . 124 SER H 1 1
1 1786 1 1 124 SER HA H 29.672 20.821 -3.602 1.00 . A A . 124 SER HA 1 1
1 1787 1 1 124 SER HB2 H 28.141 19.630 -2.124 1.00 . A A . 124 SER HB2 1 1
1 1788 1 1 124 SER HB3 H 29.449 18.576 -1.584 1.00 . A A . 124 SER HB3 1 1
1 1789 1 1 124 SER HG H 30.343 20.975 -1.184 1.00 . A A . 124 SER HG 1 1
1 1790 1 1 124 SER N N 29.629 18.869 -4.258 1.00 . A A . 124 SER N 1 1
1 1791 1 1 124 SER O O 32.015 20.919 -2.581 1.00 . A A . 124 SER O 1 1
1 1792 1 1 124 SER OG O 29.542 20.505 -0.928 1.00 . A A . 124 SER OG 1 1
1 1793 1 1 125 ALA C C 34.358 19.099 -4.035 1.00 . A A . 125 ALA C 1 1
1 1794 1 1 125 ALA CA C 33.539 18.650 -2.844 1.00 . A A . 125 ALA CA 1 1
1 1795 1 1 125 ALA CB C 33.916 17.242 -2.437 1.00 . A A . 125 ALA CB 1 1
1 1796 1 1 125 ALA H H 31.651 17.965 -3.464 1.00 . A A . 125 ALA H 1 1
1 1797 1 1 125 ALA HA H 33.754 19.307 -2.012 1.00 . A A . 125 ALA HA 1 1
1 1798 1 1 125 ALA HB1 H 34.956 17.224 -2.155 1.00 . A A . 125 ALA HB1 1 1
1 1799 1 1 125 ALA HB2 H 33.753 16.573 -3.268 1.00 . A A . 125 ALA HB2 1 1
1 1800 1 1 125 ALA HB3 H 33.309 16.937 -1.600 1.00 . A A . 125 ALA HB3 1 1
1 1801 1 1 125 ALA N N 32.124 18.748 -3.128 1.00 . A A . 125 ALA N 1 1
1 1802 1 1 125 ALA O O 34.635 18.331 -4.954 1.00 . A A . 125 ALA O 1 1
1 1803 1 1 126 ASP C C 36.470 21.970 -4.457 1.00 . A A . 126 ASP C 1 1
1 1804 1 1 126 ASP CA C 35.506 20.964 -5.055 1.00 . A A . 126 ASP CA 1 1
1 1805 1 1 126 ASP CB C 34.616 21.644 -6.086 1.00 . A A . 126 ASP CB 1 1
1 1806 1 1 126 ASP CG C 35.409 22.148 -7.278 1.00 . A A . 126 ASP CG 1 1
1 1807 1 1 126 ASP H H 34.430 20.902 -3.262 1.00 . A A . 126 ASP H 1 1
1 1808 1 1 126 ASP HA H 36.072 20.181 -5.536 1.00 . A A . 126 ASP HA 1 1
1 1809 1 1 126 ASP HB2 H 33.877 20.939 -6.430 1.00 . A A . 126 ASP HB2 1 1
1 1810 1 1 126 ASP HB3 H 34.119 22.485 -5.627 1.00 . A A . 126 ASP HB3 1 1
1 1811 1 1 126 ASP N N 34.713 20.360 -4.010 1.00 . A A . 126 ASP N 1 1
1 1812 1 1 126 ASP O O 36.075 23.063 -4.049 1.00 . A A . 126 ASP O 1 1
1 1813 1 1 126 ASP OD1 O 36.137 21.343 -7.896 1.00 . A A . 126 ASP OD1 1 1
1 1814 1 1 126 ASP OD2 O 35.301 23.347 -7.605 1.00 . A A . 126 ASP OD2 1 1
1 1815 1 1 127 SER C C 38.709 22.690 -2.383 1.00 . A A . 127 SER C 1 1
1 1816 1 1 127 SER CA C 38.818 22.372 -3.875 1.00 . A A . 127 SER CA 1 1
1 1817 1 1 127 SER CB C 38.882 23.649 -4.688 1.00 . A A . 127 SER CB 1 1
1 1818 1 1 127 SER H H 37.905 20.640 -4.616 1.00 . A A . 127 SER H 1 1
1 1819 1 1 127 SER HA H 39.730 21.818 -4.037 1.00 . A A . 127 SER HA 1 1
1 1820 1 1 127 SER HB2 H 37.898 24.080 -4.714 1.00 . A A . 127 SER HB2 1 1
1 1821 1 1 127 SER HB3 H 39.571 24.336 -4.228 1.00 . A A . 127 SER HB3 1 1
1 1822 1 1 127 SER HG H 38.943 22.536 -6.300 1.00 . A A . 127 SER HG 1 1
1 1823 1 1 127 SER N N 37.717 21.544 -4.352 1.00 . A A . 127 SER N 1 1
1 1824 1 1 127 SER O O 39.514 23.449 -1.840 1.00 . A A . 127 SER O 1 1
1 1825 1 1 127 SER OG O 39.295 23.388 -6.019 1.00 . A A . 127 SER OG 1 1
1 1826 1 1 128 ALA C C 38.458 21.277 0.450 1.00 . A A . 128 ALA C 1 1
1 1827 1 1 128 ALA CA C 37.586 22.286 -0.284 1.00 . A A . 128 ALA CA 1 1
1 1828 1 1 128 ALA CB C 36.131 22.159 0.142 1.00 . A A . 128 ALA CB 1 1
1 1829 1 1 128 ALA H H 37.089 21.540 -2.196 1.00 . A A . 128 ALA H 1 1
1 1830 1 1 128 ALA HA H 37.927 23.283 -0.045 1.00 . A A . 128 ALA HA 1 1
1 1831 1 1 128 ALA HB1 H 35.529 22.860 -0.418 1.00 . A A . 128 ALA HB1 1 1
1 1832 1 1 128 ALA HB2 H 36.045 22.373 1.198 1.00 . A A . 128 ALA HB2 1 1
1 1833 1 1 128 ALA HB3 H 35.786 21.155 -0.051 1.00 . A A . 128 ALA HB3 1 1
1 1834 1 1 128 ALA N N 37.727 22.104 -1.716 1.00 . A A . 128 ALA N 1 1
1 1835 1 1 128 ALA O O 37.962 20.302 1.016 1.00 . A A . 128 ALA O 1 1
1 1836 1 1 129 ASN C C 41.840 21.337 1.663 1.00 . A A . 129 ASN C 1 1
1 1837 1 1 129 ASN CA C 40.717 20.567 0.980 1.00 . A A . 129 ASN CA 1 1
1 1838 1 1 129 ASN CB C 41.265 19.645 -0.114 1.00 . A A . 129 ASN CB 1 1
1 1839 1 1 129 ASN CG C 41.859 18.359 0.432 1.00 . A A . 129 ASN CG 1 1
1 1840 1 1 129 ASN H H 40.092 22.311 -0.043 1.00 . A A . 129 ASN H 1 1
1 1841 1 1 129 ASN HA H 40.202 19.978 1.717 1.00 . A A . 129 ASN HA 1 1
1 1842 1 1 129 ASN HB2 H 40.464 19.388 -0.790 1.00 . A A . 129 ASN HB2 1 1
1 1843 1 1 129 ASN HB3 H 42.032 20.170 -0.664 1.00 . A A . 129 ASN HB3 1 1
1 1844 1 1 129 ASN HD21 H 43.681 19.158 0.431 1.00 . A A . 129 ASN HD21 1 1
1 1845 1 1 129 ASN HD22 H 43.565 17.521 0.983 1.00 . A A . 129 ASN HD22 1 1
1 1846 1 1 129 ASN N N 39.762 21.498 0.399 1.00 . A A . 129 ASN N 1 1
1 1847 1 1 129 ASN ND2 N 43.161 18.343 0.638 1.00 . A A . 129 ASN ND2 1 1
1 1848 1 1 129 ASN O O 42.220 21.037 2.795 1.00 . A A . 129 ASN O 1 1
1 1849 1 1 129 ASN OD1 O 41.150 17.375 0.645 1.00 . A A . 129 ASN OD1 1 1
1 1850 1 1 130 GLU C C 42.682 24.657 1.600 1.00 . A A . 130 GLU C 1 1
1 1851 1 1 130 GLU CA C 43.314 23.276 1.524 1.00 . A A . 130 GLU CA 1 1
1 1852 1 1 130 GLU CB C 44.589 23.363 0.678 1.00 . A A . 130 GLU CB 1 1
1 1853 1 1 130 GLU CD C 45.074 20.885 0.490 1.00 . A A . 130 GLU CD 1 1
1 1854 1 1 130 GLU CG C 45.589 22.242 0.908 1.00 . A A . 130 GLU CG 1 1
1 1855 1 1 130 GLU H H 42.087 22.435 0.026 1.00 . A A . 130 GLU H 1 1
1 1856 1 1 130 GLU HA H 43.566 22.944 2.521 1.00 . A A . 130 GLU HA 1 1
1 1857 1 1 130 GLU HB2 H 44.311 23.352 -0.365 1.00 . A A . 130 GLU HB2 1 1
1 1858 1 1 130 GLU HB3 H 45.078 24.299 0.894 1.00 . A A . 130 GLU HB3 1 1
1 1859 1 1 130 GLU HG2 H 46.483 22.456 0.342 1.00 . A A . 130 GLU HG2 1 1
1 1860 1 1 130 GLU HG3 H 45.832 22.209 1.960 1.00 . A A . 130 GLU HG3 1 1
1 1861 1 1 130 GLU N N 42.356 22.332 0.960 1.00 . A A . 130 GLU N 1 1
1 1862 1 1 130 GLU O O 42.160 25.155 0.604 1.00 . A A . 130 GLU O 1 1
1 1863 1 1 130 GLU OE1 O 44.489 20.771 -0.610 1.00 . A A . 130 GLU OE1 1 1
1 1864 1 1 130 GLU OE2 O 45.280 19.915 1.248 1.00 . A A . 130 GLU OE2 1 1
1 1865 1 1 131 VAL C C 42.531 27.133 4.347 1.00 . A A . 131 VAL C 1 1
1 1866 1 1 131 VAL CA C 42.161 26.599 2.962 1.00 . A A . 131 VAL CA 1 1
1 1867 1 1 131 VAL CB C 40.620 26.582 2.783 1.00 . A A . 131 VAL CB 1 1
1 1868 1 1 131 VAL CG1 C 39.941 25.841 3.922 1.00 . A A . 131 VAL CG1 1 1
1 1869 1 1 131 VAL CG2 C 40.060 27.989 2.634 1.00 . A A . 131 VAL CG2 1 1
1 1870 1 1 131 VAL H H 43.139 24.817 3.537 1.00 . A A . 131 VAL H 1 1
1 1871 1 1 131 VAL HA H 42.586 27.248 2.212 1.00 . A A . 131 VAL HA 1 1
1 1872 1 1 131 VAL HB H 40.404 26.043 1.872 1.00 . A A . 131 VAL HB 1 1
1 1873 1 1 131 VAL HG11 H 40.302 24.824 3.953 1.00 . A A . 131 VAL HG11 1 1
1 1874 1 1 131 VAL HG12 H 38.872 25.840 3.767 1.00 . A A . 131 VAL HG12 1 1
1 1875 1 1 131 VAL HG13 H 40.169 26.331 4.856 1.00 . A A . 131 VAL HG13 1 1
1 1876 1 1 131 VAL HG21 H 40.310 28.571 3.509 1.00 . A A . 131 VAL HG21 1 1
1 1877 1 1 131 VAL HG22 H 38.986 27.940 2.530 1.00 . A A . 131 VAL HG22 1 1
1 1878 1 1 131 VAL HG23 H 40.486 28.456 1.758 1.00 . A A . 131 VAL HG23 1 1
1 1879 1 1 131 VAL N N 42.724 25.269 2.774 1.00 . A A . 131 VAL N 1 1
1 1880 1 1 131 VAL O O 42.903 26.359 5.232 1.00 . A A . 131 VAL O 1 1
1 1881 1 1 132 SER C C 41.771 28.761 6.894 1.00 . A A . 132 SER C 1 1
1 1882 1 1 132 SER CA C 42.778 29.092 5.787 1.00 . A A . 132 SER CA 1 1
1 1883 1 1 132 SER CB C 42.864 30.603 5.570 1.00 . A A . 132 SER CB 1 1
1 1884 1 1 132 SER H H 42.146 29.012 3.773 1.00 . A A . 132 SER H 1 1
1 1885 1 1 132 SER HA H 43.748 28.730 6.088 1.00 . A A . 132 SER HA 1 1
1 1886 1 1 132 SER HB2 H 42.649 31.112 6.497 1.00 . A A . 132 SER HB2 1 1
1 1887 1 1 132 SER HB3 H 43.859 30.863 5.238 1.00 . A A . 132 SER HB3 1 1
1 1888 1 1 132 SER HG H 41.136 31.365 5.021 1.00 . A A . 132 SER HG 1 1
1 1889 1 1 132 SER N N 42.440 28.448 4.524 1.00 . A A . 132 SER N 1 1
1 1890 1 1 132 SER O O 42.035 28.996 8.075 1.00 . A A . 132 SER O 1 1
1 1891 1 1 132 SER OG O 41.929 31.025 4.588 1.00 . A A . 132 SER OG 1 1
1 1892 1 1 133 THR C C 39.558 26.298 7.597 1.00 . A A . 133 THR C 1 1
1 1893 1 1 133 THR CA C 39.615 27.823 7.484 1.00 . A A . 133 THR CA 1 1
1 1894 1 1 133 THR CB C 38.235 28.368 7.105 1.00 . A A . 133 THR CB 1 1
1 1895 1 1 133 THR CG2 C 37.267 28.278 8.277 1.00 . A A . 133 THR CG2 1 1
1 1896 1 1 133 THR H H 40.441 28.099 5.562 1.00 . A A . 133 THR H 1 1
1 1897 1 1 133 THR HA H 39.883 28.234 8.434 1.00 . A A . 133 THR HA 1 1
1 1898 1 1 133 THR HB H 37.857 27.780 6.298 1.00 . A A . 133 THR HB 1 1
1 1899 1 1 133 THR HG1 H 38.644 30.271 7.432 1.00 . A A . 133 THR HG1 1 1
1 1900 1 1 133 THR HG21 H 37.177 27.249 8.593 1.00 . A A . 133 THR HG21 1 1
1 1901 1 1 133 THR HG22 H 36.298 28.644 7.971 1.00 . A A . 133 THR HG22 1 1
1 1902 1 1 133 THR HG23 H 37.635 28.877 9.096 1.00 . A A . 133 THR HG23 1 1
1 1903 1 1 133 THR N N 40.619 28.226 6.514 1.00 . A A . 133 THR N 1 1
1 1904 1 1 133 THR O O 38.695 25.677 6.945 1.00 . A A . 133 THR O 1 1
1 1905 1 1 133 THR OG1 O 38.350 29.736 6.687 1.00 . A A . 133 THR OG1 1 1
2 1906 1 1 1 GLY C C 3.784 -3.061 -0.523 1.00 . A A . 1 GLY C 1 1
2 1907 1 1 1 GLY CA C 2.818 -1.991 -0.057 1.00 . A A . 1 GLY CA 1 1
2 1908 1 1 1 GLY HA2 H 3.045 -1.068 -0.572 1.00 . A A . 1 GLY HA2 1 1
2 1909 1 1 1 GLY HA3 H 2.944 -1.842 1.004 1.00 . A A . 1 GLY HA3 1 1
2 1910 1 1 1 GLY N N 1.409 -2.363 -0.329 1.00 . A A . 1 GLY N 1 1
2 1911 1 1 1 GLY O O 3.401 -3.947 -1.288 1.00 . A A . 1 GLY O 1 1
2 1912 1 1 2 SER C C 6.307 -3.909 -1.948 1.00 . A A . 2 SER C 1 1
2 1913 1 1 2 SER CA C 6.084 -3.909 -0.436 1.00 . A A . 2 SER CA 1 1
2 1914 1 1 2 SER CB C 5.762 -5.319 0.070 1.00 . A A . 2 SER CB 1 1
2 1915 1 1 2 SER H H 5.252 -2.242 0.559 1.00 . A A . 2 SER H 1 1
2 1916 1 1 2 SER HA H 6.995 -3.574 0.039 1.00 . A A . 2 SER HA 1 1
2 1917 1 1 2 SER HB2 H 4.841 -5.660 -0.381 1.00 . A A . 2 SER HB2 1 1
2 1918 1 1 2 SER HB3 H 6.565 -5.989 -0.196 1.00 . A A . 2 SER HB3 1 1
2 1919 1 1 2 SER HG H 4.676 -5.449 1.697 1.00 . A A . 2 SER HG 1 1
2 1920 1 1 2 SER N N 5.029 -2.971 -0.059 1.00 . A A . 2 SER N 1 1
2 1921 1 1 2 SER O O 5.810 -4.780 -2.667 1.00 . A A . 2 SER O 1 1
2 1922 1 1 2 SER OG O 5.607 -5.325 1.480 1.00 . A A . 2 SER OG 1 1
2 1923 1 1 3 GLY C C 8.579 -2.020 -4.114 1.00 . A A . 3 GLY C 1 1
2 1924 1 1 3 GLY CA C 7.305 -2.791 -3.841 1.00 . A A . 3 GLY CA 1 1
2 1925 1 1 3 GLY H H 7.393 -2.236 -1.802 1.00 . A A . 3 GLY H 1 1
2 1926 1 1 3 GLY HA2 H 7.397 -3.781 -4.263 1.00 . A A . 3 GLY HA2 1 1
2 1927 1 1 3 GLY HA3 H 6.480 -2.283 -4.313 1.00 . A A . 3 GLY HA3 1 1
2 1928 1 1 3 GLY N N 7.034 -2.908 -2.424 1.00 . A A . 3 GLY N 1 1
2 1929 1 1 3 GLY O O 9.299 -1.659 -3.181 1.00 . A A . 3 GLY O 1 1
2 1930 1 1 4 ASN C C 9.795 0.010 -6.822 1.00 . A A . 4 ASN C 1 1
2 1931 1 1 4 ASN CA C 10.080 -1.057 -5.768 1.00 . A A . 4 ASN CA 1 1
2 1932 1 1 4 ASN CB C 11.133 -2.050 -6.288 1.00 . A A . 4 ASN CB 1 1
2 1933 1 1 4 ASN CG C 10.690 -2.820 -7.528 1.00 . A A . 4 ASN CG 1 1
2 1934 1 1 4 ASN H H 8.228 -2.041 -6.082 1.00 . A A . 4 ASN H 1 1
2 1935 1 1 4 ASN HA H 10.467 -0.571 -4.884 1.00 . A A . 4 ASN HA 1 1
2 1936 1 1 4 ASN HB2 H 12.032 -1.507 -6.535 1.00 . A A . 4 ASN HB2 1 1
2 1937 1 1 4 ASN HB3 H 11.358 -2.763 -5.507 1.00 . A A . 4 ASN HB3 1 1
2 1938 1 1 4 ASN HD21 H 11.769 -4.394 -6.968 1.00 . A A . 4 ASN HD21 1 1
2 1939 1 1 4 ASN HD22 H 10.895 -4.565 -8.453 1.00 . A A . 4 ASN HD22 1 1
2 1940 1 1 4 ASN N N 8.859 -1.758 -5.384 1.00 . A A . 4 ASN N 1 1
2 1941 1 1 4 ASN ND2 N 11.166 -4.049 -7.663 1.00 . A A . 4 ASN ND2 1 1
2 1942 1 1 4 ASN O O 10.709 0.671 -7.313 1.00 . A A . 4 ASN O 1 1
2 1943 1 1 4 ASN OD1 O 9.931 -2.320 -8.359 1.00 . A A . 4 ASN OD1 1 1
2 1944 1 1 5 SER C C 7.318 2.247 -7.641 1.00 . A A . 5 SER C 1 1
2 1945 1 1 5 SER CA C 8.136 1.098 -8.218 1.00 . A A . 5 SER CA 1 1
2 1946 1 1 5 SER CB C 7.329 0.359 -9.285 1.00 . A A . 5 SER CB 1 1
2 1947 1 1 5 SER H H 7.832 -0.333 -6.695 1.00 . A A . 5 SER H 1 1
2 1948 1 1 5 SER HA H 9.033 1.501 -8.666 1.00 . A A . 5 SER HA 1 1
2 1949 1 1 5 SER HB2 H 6.377 0.058 -8.872 1.00 . A A . 5 SER HB2 1 1
2 1950 1 1 5 SER HB3 H 7.164 1.015 -10.127 1.00 . A A . 5 SER HB3 1 1
2 1951 1 1 5 SER HG H 8.740 -1.003 -9.120 1.00 . A A . 5 SER HG 1 1
2 1952 1 1 5 SER N N 8.527 0.172 -7.167 1.00 . A A . 5 SER N 1 1
2 1953 1 1 5 SER O O 6.622 2.074 -6.639 1.00 . A A . 5 SER O 1 1
2 1954 1 1 5 SER OG O 8.020 -0.798 -9.735 1.00 . A A . 5 SER OG 1 1
2 1955 1 1 6 GLN C C 7.358 5.211 -6.609 1.00 . A A . 6 GLN C 1 1
2 1956 1 1 6 GLN CA C 6.721 4.631 -7.870 1.00 . A A . 6 GLN CA 1 1
2 1957 1 1 6 GLN CB C 5.222 4.388 -7.644 1.00 . A A . 6 GLN CB 1 1
2 1958 1 1 6 GLN CD C 4.451 5.143 -9.938 1.00 . A A . 6 GLN CD 1 1
2 1959 1 1 6 GLN CG C 4.456 4.028 -8.909 1.00 . A A . 6 GLN CG 1 1
2 1960 1 1 6 GLN H H 7.973 3.444 -9.096 1.00 . A A . 6 GLN H 1 1
2 1961 1 1 6 GLN HA H 6.834 5.353 -8.666 1.00 . A A . 6 GLN HA 1 1
2 1962 1 1 6 GLN HB2 H 5.106 3.580 -6.938 1.00 . A A . 6 GLN HB2 1 1
2 1963 1 1 6 GLN HB3 H 4.785 5.282 -7.226 1.00 . A A . 6 GLN HB3 1 1
2 1964 1 1 6 GLN HE21 H 6.074 4.393 -10.800 1.00 . A A . 6 GLN HE21 1 1
2 1965 1 1 6 GLN HE22 H 5.437 5.832 -11.516 1.00 . A A . 6 GLN HE22 1 1
2 1966 1 1 6 GLN HG2 H 4.913 3.157 -9.353 1.00 . A A . 6 GLN HG2 1 1
2 1967 1 1 6 GLN HG3 H 3.435 3.800 -8.641 1.00 . A A . 6 GLN HG3 1 1
2 1968 1 1 6 GLN N N 7.410 3.408 -8.297 1.00 . A A . 6 GLN N 1 1
2 1969 1 1 6 GLN NE2 N 5.418 5.119 -10.841 1.00 . A A . 6 GLN NE2 1 1
2 1970 1 1 6 GLN O O 7.037 4.806 -5.494 1.00 . A A . 6 GLN O 1 1
2 1971 1 1 6 GLN OE1 O 3.574 6.004 -9.933 1.00 . A A . 6 GLN OE1 1 1
2 1972 1 1 7 PRO C C 8.059 7.762 -4.879 1.00 . A A . 7 PRO C 1 1
2 1973 1 1 7 PRO CA C 8.972 6.813 -5.657 1.00 . A A . 7 PRO CA 1 1
2 1974 1 1 7 PRO CB C 10.108 7.610 -6.314 1.00 . A A . 7 PRO CB 1 1
2 1975 1 1 7 PRO CD C 8.782 6.655 -8.072 1.00 . A A . 7 PRO CD 1 1
2 1976 1 1 7 PRO CG C 10.155 7.169 -7.738 1.00 . A A . 7 PRO CG 1 1
2 1977 1 1 7 PRO HA H 9.390 6.085 -4.977 1.00 . A A . 7 PRO HA 1 1
2 1978 1 1 7 PRO HB2 H 9.892 8.664 -6.240 1.00 . A A . 7 PRO HB2 1 1
2 1979 1 1 7 PRO HB3 H 11.038 7.394 -5.806 1.00 . A A . 7 PRO HB3 1 1
2 1980 1 1 7 PRO HD2 H 8.157 7.454 -8.442 1.00 . A A . 7 PRO HD2 1 1
2 1981 1 1 7 PRO HD3 H 8.843 5.851 -8.793 1.00 . A A . 7 PRO HD3 1 1
2 1982 1 1 7 PRO HG2 H 10.403 8.010 -8.369 1.00 . A A . 7 PRO HG2 1 1
2 1983 1 1 7 PRO HG3 H 10.889 6.385 -7.854 1.00 . A A . 7 PRO HG3 1 1
2 1984 1 1 7 PRO N N 8.295 6.160 -6.778 1.00 . A A . 7 PRO N 1 1
2 1985 1 1 7 PRO O O 6.857 7.853 -5.134 1.00 . A A . 7 PRO O 1 1
2 1986 1 1 8 ILE C C 7.498 10.674 -3.827 1.00 . A A . 8 ILE C 1 1
2 1987 1 1 8 ILE CA C 7.941 9.413 -3.074 1.00 . A A . 8 ILE CA 1 1
2 1988 1 1 8 ILE CB C 8.827 9.788 -1.859 1.00 . A A . 8 ILE CB 1 1
2 1989 1 1 8 ILE CD1 C 8.773 10.788 0.473 1.00 . A A . 8 ILE CD1 1 1
2 1990 1 1 8 ILE CG1 C 8.063 10.650 -0.852 1.00 . A A . 8 ILE CG1 1 1
2 1991 1 1 8 ILE CG2 C 10.090 10.507 -2.321 1.00 . A A . 8 ILE CG2 1 1
2 1992 1 1 8 ILE H H 9.634 8.415 -3.849 1.00 . A A . 8 ILE H 1 1
2 1993 1 1 8 ILE HA H 7.064 8.899 -2.705 1.00 . A A . 8 ILE HA 1 1
2 1994 1 1 8 ILE HB H 9.131 8.872 -1.375 1.00 . A A . 8 ILE HB 1 1
2 1995 1 1 8 ILE HD11 H 8.310 11.577 1.048 1.00 . A A . 8 ILE HD11 1 1
2 1996 1 1 8 ILE HD12 H 9.811 11.028 0.301 1.00 . A A . 8 ILE HD12 1 1
2 1997 1 1 8 ILE HD13 H 8.703 9.858 1.016 1.00 . A A . 8 ILE HD13 1 1
2 1998 1 1 8 ILE HG12 H 7.932 11.641 -1.261 1.00 . A A . 8 ILE HG12 1 1
2 1999 1 1 8 ILE HG13 H 7.094 10.208 -0.667 1.00 . A A . 8 ILE HG13 1 1
2 2000 1 1 8 ILE HG21 H 9.819 11.379 -2.901 1.00 . A A . 8 ILE HG21 1 1
2 2001 1 1 8 ILE HG22 H 10.682 9.839 -2.931 1.00 . A A . 8 ILE HG22 1 1
2 2002 1 1 8 ILE HG23 H 10.665 10.813 -1.459 1.00 . A A . 8 ILE HG23 1 1
2 2003 1 1 8 ILE N N 8.664 8.496 -3.953 1.00 . A A . 8 ILE N 1 1
2 2004 1 1 8 ILE O O 6.742 11.496 -3.310 1.00 . A A . 8 ILE O 1 1
2 2005 1 1 9 TRP C C 6.281 11.804 -6.592 1.00 . A A . 9 TRP C 1 1
2 2006 1 1 9 TRP CA C 7.629 11.967 -5.888 1.00 . A A . 9 TRP CA 1 1
2 2007 1 1 9 TRP CB C 8.716 12.187 -6.941 1.00 . A A . 9 TRP CB 1 1
2 2008 1 1 9 TRP CD1 C 11.071 11.531 -6.181 1.00 . A A . 9 TRP CD1 1 1
2 2009 1 1 9 TRP CD2 C 10.616 13.711 -5.966 1.00 . A A . 9 TRP CD2 1 1
2 2010 1 1 9 TRP CE2 C 11.931 13.482 -5.522 1.00 . A A . 9 TRP CE2 1 1
2 2011 1 1 9 TRP CE3 C 10.108 15.013 -5.924 1.00 . A A . 9 TRP CE3 1 1
2 2012 1 1 9 TRP CG C 10.082 12.448 -6.381 1.00 . A A . 9 TRP CG 1 1
2 2013 1 1 9 TRP CH2 C 12.222 15.773 -5.015 1.00 . A A . 9 TRP CH2 1 1
2 2014 1 1 9 TRP CZ2 C 12.746 14.509 -5.046 1.00 . A A . 9 TRP CZ2 1 1
2 2015 1 1 9 TRP CZ3 C 10.916 16.030 -5.449 1.00 . A A . 9 TRP CZ3 1 1
2 2016 1 1 9 TRP H H 8.496 10.090 -5.451 1.00 . A A . 9 TRP H 1 1
2 2017 1 1 9 TRP HA H 7.586 12.830 -5.240 1.00 . A A . 9 TRP HA 1 1
2 2018 1 1 9 TRP HB2 H 8.781 11.308 -7.563 1.00 . A A . 9 TRP HB2 1 1
2 2019 1 1 9 TRP HB3 H 8.438 13.029 -7.552 1.00 . A A . 9 TRP HB3 1 1
2 2020 1 1 9 TRP HD1 H 10.974 10.477 -6.399 1.00 . A A . 9 TRP HD1 1 1
2 2021 1 1 9 TRP HE1 H 13.026 11.692 -5.440 1.00 . A A . 9 TRP HE1 1 1
2 2022 1 1 9 TRP HE3 H 9.104 15.232 -6.255 1.00 . A A . 9 TRP HE3 1 1
2 2023 1 1 9 TRP HH2 H 12.817 16.599 -4.648 1.00 . A A . 9 TRP HH2 1 1
2 2024 1 1 9 TRP HZ2 H 13.755 14.327 -4.710 1.00 . A A . 9 TRP HZ2 1 1
2 2025 1 1 9 TRP HZ3 H 10.539 17.042 -5.409 1.00 . A A . 9 TRP HZ3 1 1
2 2026 1 1 9 TRP N N 7.945 10.801 -5.070 1.00 . A A . 9 TRP N 1 1
2 2027 1 1 9 TRP NE1 N 12.185 12.141 -5.666 1.00 . A A . 9 TRP NE1 1 1
2 2028 1 1 9 TRP O O 5.944 12.576 -7.485 1.00 . A A . 9 TRP O 1 1
2 2029 1 1 10 THR C C 3.115 11.377 -6.284 1.00 . A A . 10 THR C 1 1
2 2030 1 1 10 THR CA C 4.244 10.501 -6.823 1.00 . A A . 10 THR CA 1 1
2 2031 1 1 10 THR CB C 3.884 9.018 -6.642 1.00 . A A . 10 THR CB 1 1
2 2032 1 1 10 THR CG2 C 4.659 8.158 -7.630 1.00 . A A . 10 THR CG2 1 1
2 2033 1 1 10 THR H H 5.820 10.241 -5.440 1.00 . A A . 10 THR H 1 1
2 2034 1 1 10 THR HA H 4.353 10.690 -7.881 1.00 . A A . 10 THR HA 1 1
2 2035 1 1 10 THR HB H 2.827 8.892 -6.827 1.00 . A A . 10 THR HB 1 1
2 2036 1 1 10 THR HG1 H 4.980 8.069 -5.289 1.00 . A A . 10 THR HG1 1 1
2 2037 1 1 10 THR HG21 H 5.716 8.245 -7.431 1.00 . A A . 10 THR HG21 1 1
2 2038 1 1 10 THR HG22 H 4.454 8.493 -8.636 1.00 . A A . 10 THR HG22 1 1
2 2039 1 1 10 THR HG23 H 4.356 7.129 -7.525 1.00 . A A . 10 THR HG23 1 1
2 2040 1 1 10 THR N N 5.520 10.799 -6.186 1.00 . A A . 10 THR N 1 1
2 2041 1 1 10 THR O O 2.045 11.468 -6.889 1.00 . A A . 10 THR O 1 1
2 2042 1 1 10 THR OG1 O 4.177 8.607 -5.297 1.00 . A A . 10 THR OG1 1 1
2 2043 1 1 11 ASN C C 3.050 14.193 -4.098 1.00 . A A . 11 ASN C 1 1
2 2044 1 1 11 ASN CA C 2.372 12.917 -4.566 1.00 . A A . 11 ASN CA 1 1
2 2045 1 1 11 ASN CB C 1.636 12.242 -3.400 1.00 . A A . 11 ASN CB 1 1
2 2046 1 1 11 ASN CG C 0.627 13.161 -2.725 1.00 . A A . 11 ASN CG 1 1
2 2047 1 1 11 ASN H H 4.215 11.897 -4.705 1.00 . A A . 11 ASN H 1 1
2 2048 1 1 11 ASN HA H 1.657 13.169 -5.334 1.00 . A A . 11 ASN HA 1 1
2 2049 1 1 11 ASN HB2 H 1.111 11.376 -3.772 1.00 . A A . 11 ASN HB2 1 1
2 2050 1 1 11 ASN HB3 H 2.360 11.926 -2.661 1.00 . A A . 11 ASN HB3 1 1
2 2051 1 1 11 ASN HD21 H 0.804 12.165 -1.012 1.00 . A A . 11 ASN HD21 1 1
2 2052 1 1 11 ASN HD22 H -0.310 13.489 -1.005 1.00 . A A . 11 ASN HD22 1 1
2 2053 1 1 11 ASN N N 3.354 12.019 -5.152 1.00 . A A . 11 ASN N 1 1
2 2054 1 1 11 ASN ND2 N 0.350 12.916 -1.453 1.00 . A A . 11 ASN ND2 1 1
2 2055 1 1 11 ASN O O 3.940 14.154 -3.246 1.00 . A A . 11 ASN O 1 1
2 2056 1 1 11 ASN OD1 O 0.090 14.079 -3.344 1.00 . A A . 11 ASN OD1 1 1
2 2057 1 1 12 PRO C C 3.323 16.881 -2.838 1.00 . A A . 12 PRO C 1 1
2 2058 1 1 12 PRO CA C 3.198 16.650 -4.341 1.00 . A A . 12 PRO CA 1 1
2 2059 1 1 12 PRO CB C 2.178 17.612 -4.945 1.00 . A A . 12 PRO CB 1 1
2 2060 1 1 12 PRO CD C 1.649 15.424 -5.761 1.00 . A A . 12 PRO CD 1 1
2 2061 1 1 12 PRO CG C 1.641 16.886 -6.128 1.00 . A A . 12 PRO CG 1 1
2 2062 1 1 12 PRO HA H 4.158 16.805 -4.804 1.00 . A A . 12 PRO HA 1 1
2 2063 1 1 12 PRO HB2 H 1.402 17.822 -4.222 1.00 . A A . 12 PRO HB2 1 1
2 2064 1 1 12 PRO HB3 H 2.668 18.530 -5.234 1.00 . A A . 12 PRO HB3 1 1
2 2065 1 1 12 PRO HD2 H 0.676 15.119 -5.406 1.00 . A A . 12 PRO HD2 1 1
2 2066 1 1 12 PRO HD3 H 1.944 14.827 -6.611 1.00 . A A . 12 PRO HD3 1 1
2 2067 1 1 12 PRO HG2 H 0.635 17.215 -6.337 1.00 . A A . 12 PRO HG2 1 1
2 2068 1 1 12 PRO HG3 H 2.278 17.061 -6.983 1.00 . A A . 12 PRO HG3 1 1
2 2069 1 1 12 PRO N N 2.653 15.335 -4.681 1.00 . A A . 12 PRO N 1 1
2 2070 1 1 12 PRO O O 4.376 17.297 -2.351 1.00 . A A . 12 PRO O 1 1
2 2071 1 1 13 ASN C C 3.228 15.887 0.038 1.00 . A A . 13 ASN C 1 1
2 2072 1 1 13 ASN CA C 2.247 16.817 -0.662 1.00 . A A . 13 ASN CA 1 1
2 2073 1 1 13 ASN CB C 0.839 16.621 -0.095 1.00 . A A . 13 ASN CB 1 1
2 2074 1 1 13 ASN CG C 0.707 17.133 1.330 1.00 . A A . 13 ASN CG 1 1
2 2075 1 1 13 ASN H H 1.466 16.207 -2.539 1.00 . A A . 13 ASN H 1 1
2 2076 1 1 13 ASN HA H 2.557 17.837 -0.491 1.00 . A A . 13 ASN HA 1 1
2 2077 1 1 13 ASN HB2 H 0.131 17.151 -0.713 1.00 . A A . 13 ASN HB2 1 1
2 2078 1 1 13 ASN HB3 H 0.602 15.567 -0.101 1.00 . A A . 13 ASN HB3 1 1
2 2079 1 1 13 ASN HD21 H 1.072 15.321 2.066 1.00 . A A . 13 ASN HD21 1 1
2 2080 1 1 13 ASN HD22 H 0.785 16.565 3.230 1.00 . A A . 13 ASN HD22 1 1
2 2081 1 1 13 ASN N N 2.258 16.587 -2.103 1.00 . A A . 13 ASN N 1 1
2 2082 1 1 13 ASN ND2 N 0.873 16.253 2.305 1.00 . A A . 13 ASN ND2 1 1
2 2083 1 1 13 ASN O O 3.868 16.266 1.015 1.00 . A A . 13 ASN O 1 1
2 2084 1 1 13 ASN OD1 O 0.435 18.313 1.554 1.00 . A A . 13 ASN OD1 1 1
2 2085 1 1 14 ALA C C 5.715 14.090 -0.128 1.00 . A A . 14 ALA C 1 1
2 2086 1 1 14 ALA CA C 4.263 13.685 0.089 1.00 . A A . 14 ALA CA 1 1
2 2087 1 1 14 ALA CB C 4.004 12.321 -0.525 1.00 . A A . 14 ALA CB 1 1
2 2088 1 1 14 ALA H H 2.854 14.447 -1.292 1.00 . A A . 14 ALA H 1 1
2 2089 1 1 14 ALA HA H 4.066 13.621 1.151 1.00 . A A . 14 ALA HA 1 1
2 2090 1 1 14 ALA HB1 H 4.201 12.362 -1.587 1.00 . A A . 14 ALA HB1 1 1
2 2091 1 1 14 ALA HB2 H 2.973 12.042 -0.362 1.00 . A A . 14 ALA HB2 1 1
2 2092 1 1 14 ALA HB3 H 4.652 11.589 -0.068 1.00 . A A . 14 ALA HB3 1 1
2 2093 1 1 14 ALA N N 3.362 14.675 -0.485 1.00 . A A . 14 ALA N 1 1
2 2094 1 1 14 ALA O O 6.518 14.096 0.805 1.00 . A A . 14 ALA O 1 1
2 2095 1 1 15 ALA C C 7.806 16.107 -1.015 1.00 . A A . 15 ALA C 1 1
2 2096 1 1 15 ALA CA C 7.389 14.830 -1.730 1.00 . A A . 15 ALA CA 1 1
2 2097 1 1 15 ALA CB C 7.501 15.006 -3.237 1.00 . A A . 15 ALA CB 1 1
2 2098 1 1 15 ALA H H 5.335 14.442 -2.056 1.00 . A A . 15 ALA H 1 1
2 2099 1 1 15 ALA HA H 8.055 14.030 -1.435 1.00 . A A . 15 ALA HA 1 1
2 2100 1 1 15 ALA HB1 H 7.148 14.112 -3.729 1.00 . A A . 15 ALA HB1 1 1
2 2101 1 1 15 ALA HB2 H 8.534 15.181 -3.504 1.00 . A A . 15 ALA HB2 1 1
2 2102 1 1 15 ALA HB3 H 6.900 15.850 -3.546 1.00 . A A . 15 ALA HB3 1 1
2 2103 1 1 15 ALA N N 6.035 14.444 -1.366 1.00 . A A . 15 ALA N 1 1
2 2104 1 1 15 ALA O O 8.905 16.195 -0.474 1.00 . A A . 15 ALA O 1 1
2 2105 1 1 16 MET C C 7.427 18.173 1.150 1.00 . A A . 16 MET C 1 1
2 2106 1 1 16 MET CA C 7.198 18.362 -0.347 1.00 . A A . 16 MET CA 1 1
2 2107 1 1 16 MET CB C 6.049 19.341 -0.587 1.00 . A A . 16 MET CB 1 1
2 2108 1 1 16 MET CE C 9.133 21.068 -1.451 1.00 . A A . 16 MET CE 1 1
2 2109 1 1 16 MET CG C 6.391 20.523 -1.484 1.00 . A A . 16 MET CG 1 1
2 2110 1 1 16 MET H H 6.046 16.958 -1.440 1.00 . A A . 16 MET H 1 1
2 2111 1 1 16 MET HA H 8.098 18.758 -0.787 1.00 . A A . 16 MET HA 1 1
2 2112 1 1 16 MET HB2 H 5.238 18.804 -1.058 1.00 . A A . 16 MET HB2 1 1
2 2113 1 1 16 MET HB3 H 5.711 19.724 0.365 1.00 . A A . 16 MET HB3 1 1
2 2114 1 1 16 MET HE1 H 9.936 21.733 -1.167 1.00 . A A . 16 MET HE1 1 1
2 2115 1 1 16 MET HE2 H 9.062 21.032 -2.528 1.00 . A A . 16 MET HE2 1 1
2 2116 1 1 16 MET HE3 H 9.338 20.080 -1.074 1.00 . A A . 16 MET HE3 1 1
2 2117 1 1 16 MET HG2 H 6.799 20.144 -2.409 1.00 . A A . 16 MET HG2 1 1
2 2118 1 1 16 MET HG3 H 5.482 21.064 -1.695 1.00 . A A . 16 MET HG3 1 1
2 2119 1 1 16 MET N N 6.915 17.089 -0.999 1.00 . A A . 16 MET N 1 1
2 2120 1 1 16 MET O O 8.245 18.864 1.750 1.00 . A A . 16 MET O 1 1
2 2121 1 1 16 MET SD S 7.590 21.671 -0.768 1.00 . A A . 16 MET SD 1 1
2 2122 1 1 17 THR C C 8.285 16.546 3.530 1.00 . A A . 17 THR C 1 1
2 2123 1 1 17 THR CA C 6.850 16.932 3.161 1.00 . A A . 17 THR CA 1 1
2 2124 1 1 17 THR CB C 5.877 15.817 3.601 1.00 . A A . 17 THR CB 1 1
2 2125 1 1 17 THR CG2 C 6.176 15.339 5.017 1.00 . A A . 17 THR CG2 1 1
2 2126 1 1 17 THR H H 6.093 16.686 1.205 1.00 . A A . 17 THR H 1 1
2 2127 1 1 17 THR HA H 6.589 17.832 3.696 1.00 . A A . 17 THR HA 1 1
2 2128 1 1 17 THR HB H 5.983 14.980 2.922 1.00 . A A . 17 THR HB 1 1
2 2129 1 1 17 THR HG1 H 4.227 16.286 2.616 1.00 . A A . 17 THR HG1 1 1
2 2130 1 1 17 THR HG21 H 6.055 16.161 5.708 1.00 . A A . 17 THR HG21 1 1
2 2131 1 1 17 THR HG22 H 7.192 14.974 5.069 1.00 . A A . 17 THR HG22 1 1
2 2132 1 1 17 THR HG23 H 5.494 14.545 5.279 1.00 . A A . 17 THR HG23 1 1
2 2133 1 1 17 THR N N 6.719 17.215 1.739 1.00 . A A . 17 THR N 1 1
2 2134 1 1 17 THR O O 8.853 17.094 4.474 1.00 . A A . 17 THR O 1 1
2 2135 1 1 17 THR OG1 O 4.531 16.300 3.535 1.00 . A A . 17 THR OG1 1 1
2 2136 1 1 18 MET C C 11.262 16.250 2.797 1.00 . A A . 18 MET C 1 1
2 2137 1 1 18 MET CA C 10.232 15.165 3.091 1.00 . A A . 18 MET CA 1 1
2 2138 1 1 18 MET CB C 10.565 13.859 2.349 1.00 . A A . 18 MET CB 1 1
2 2139 1 1 18 MET CE C 11.446 14.445 -1.690 1.00 . A A . 18 MET CE 1 1
2 2140 1 1 18 MET CG C 10.454 13.924 0.831 1.00 . A A . 18 MET CG 1 1
2 2141 1 1 18 MET H H 8.410 15.257 1.998 1.00 . A A . 18 MET H 1 1
2 2142 1 1 18 MET HA H 10.253 14.966 4.152 1.00 . A A . 18 MET HA 1 1
2 2143 1 1 18 MET HB2 H 11.577 13.573 2.595 1.00 . A A . 18 MET HB2 1 1
2 2144 1 1 18 MET HB3 H 9.895 13.088 2.700 1.00 . A A . 18 MET HB3 1 1
2 2145 1 1 18 MET HE1 H 12.259 14.776 -2.319 1.00 . A A . 18 MET HE1 1 1
2 2146 1 1 18 MET HE2 H 10.564 15.030 -1.907 1.00 . A A . 18 MET HE2 1 1
2 2147 1 1 18 MET HE3 H 11.240 13.401 -1.883 1.00 . A A . 18 MET HE3 1 1
2 2148 1 1 18 MET HG2 H 10.330 12.921 0.453 1.00 . A A . 18 MET HG2 1 1
2 2149 1 1 18 MET HG3 H 9.583 14.512 0.574 1.00 . A A . 18 MET HG3 1 1
2 2150 1 1 18 MET N N 8.881 15.626 2.777 1.00 . A A . 18 MET N 1 1
2 2151 1 1 18 MET O O 12.300 16.327 3.455 1.00 . A A . 18 MET O 1 1
2 2152 1 1 18 MET SD S 11.892 14.658 0.033 1.00 . A A . 18 MET SD 1 1
2 2153 1 1 19 THR C C 11.816 19.249 2.647 1.00 . A A . 19 THR C 1 1
2 2154 1 1 19 THR CA C 11.811 18.228 1.505 1.00 . A A . 19 THR CA 1 1
2 2155 1 1 19 THR CB C 11.324 18.908 0.216 1.00 . A A . 19 THR CB 1 1
2 2156 1 1 19 THR CG2 C 12.245 20.045 -0.189 1.00 . A A . 19 THR CG2 1 1
2 2157 1 1 19 THR H H 10.138 16.958 1.305 1.00 . A A . 19 THR H 1 1
2 2158 1 1 19 THR HA H 12.815 17.863 1.347 1.00 . A A . 19 THR HA 1 1
2 2159 1 1 19 THR HB H 10.339 19.311 0.397 1.00 . A A . 19 THR HB 1 1
2 2160 1 1 19 THR HG1 H 11.642 17.115 -0.552 1.00 . A A . 19 THR HG1 1 1
2 2161 1 1 19 THR HG21 H 12.265 20.785 0.598 1.00 . A A . 19 THR HG21 1 1
2 2162 1 1 19 THR HG22 H 11.877 20.498 -1.098 1.00 . A A . 19 THR HG22 1 1
2 2163 1 1 19 THR HG23 H 13.241 19.660 -0.352 1.00 . A A . 19 THR HG23 1 1
2 2164 1 1 19 THR N N 10.957 17.100 1.829 1.00 . A A . 19 THR N 1 1
2 2165 1 1 19 THR O O 12.873 19.673 3.120 1.00 . A A . 19 THR O 1 1
2 2166 1 1 19 THR OG1 O 11.246 17.946 -0.843 1.00 . A A . 19 THR OG1 1 1
2 2167 1 1 20 ASN C C 10.970 20.122 5.486 1.00 . A A . 20 ASN C 1 1
2 2168 1 1 20 ASN CA C 10.469 20.628 4.137 1.00 . A A . 20 ASN CA 1 1
2 2169 1 1 20 ASN CB C 9.005 21.046 4.242 1.00 . A A . 20 ASN CB 1 1
2 2170 1 1 20 ASN CG C 8.544 21.854 3.044 1.00 . A A . 20 ASN CG 1 1
2 2171 1 1 20 ASN H H 9.818 19.205 2.716 1.00 . A A . 20 ASN H 1 1
2 2172 1 1 20 ASN HA H 11.057 21.487 3.852 1.00 . A A . 20 ASN HA 1 1
2 2173 1 1 20 ASN HB2 H 8.392 20.160 4.312 1.00 . A A . 20 ASN HB2 1 1
2 2174 1 1 20 ASN HB3 H 8.870 21.642 5.130 1.00 . A A . 20 ASN HB3 1 1
2 2175 1 1 20 ASN HD21 H 6.794 20.930 3.077 1.00 . A A . 20 ASN HD21 1 1
2 2176 1 1 20 ASN HD22 H 6.987 22.117 1.838 1.00 . A A . 20 ASN HD22 1 1
2 2177 1 1 20 ASN N N 10.624 19.620 3.099 1.00 . A A . 20 ASN N 1 1
2 2178 1 1 20 ASN ND2 N 7.321 21.611 2.610 1.00 . A A . 20 ASN ND2 1 1
2 2179 1 1 20 ASN O O 11.544 20.883 6.264 1.00 . A A . 20 ASN O 1 1
2 2180 1 1 20 ASN OD1 O 9.293 22.663 2.494 1.00 . A A . 20 ASN OD1 1 1
2 2181 1 1 21 ASN C C 12.761 18.231 7.066 1.00 . A A . 21 ASN C 1 1
2 2182 1 1 21 ASN CA C 11.236 18.245 7.007 1.00 . A A . 21 ASN CA 1 1
2 2183 1 1 21 ASN CB C 10.685 16.829 7.196 1.00 . A A . 21 ASN CB 1 1
2 2184 1 1 21 ASN CG C 9.230 16.813 7.635 1.00 . A A . 21 ASN CG 1 1
2 2185 1 1 21 ASN H H 10.295 18.269 5.108 1.00 . A A . 21 ASN H 1 1
2 2186 1 1 21 ASN HA H 10.871 18.868 7.811 1.00 . A A . 21 ASN HA 1 1
2 2187 1 1 21 ASN HB2 H 10.761 16.296 6.260 1.00 . A A . 21 ASN HB2 1 1
2 2188 1 1 21 ASN HB3 H 11.274 16.319 7.939 1.00 . A A . 21 ASN HB3 1 1
2 2189 1 1 21 ASN HD21 H 8.978 15.018 6.827 1.00 . A A . 21 ASN HD21 1 1
2 2190 1 1 21 ASN HD22 H 7.586 15.699 7.591 1.00 . A A . 21 ASN HD22 1 1
2 2191 1 1 21 ASN N N 10.770 18.835 5.756 1.00 . A A . 21 ASN N 1 1
2 2192 1 1 21 ASN ND2 N 8.528 15.734 7.319 1.00 . A A . 21 ASN ND2 1 1
2 2193 1 1 21 ASN O O 13.352 18.245 8.149 1.00 . A A . 21 ASN O 1 1
2 2194 1 1 21 ASN OD1 O 8.747 17.749 8.270 1.00 . A A . 21 ASN OD1 1 1
2 2195 1 1 22 LEU C C 15.272 19.736 6.209 1.00 . A A . 22 LEU C 1 1
2 2196 1 1 22 LEU CA C 14.845 18.326 5.822 1.00 . A A . 22 LEU CA 1 1
2 2197 1 1 22 LEU CB C 15.336 17.995 4.408 1.00 . A A . 22 LEU CB 1 1
2 2198 1 1 22 LEU CD1 C 17.672 17.338 5.072 1.00 . A A . 22 LEU CD1 1 1
2 2199 1 1 22 LEU CD2 C 17.175 17.967 2.703 1.00 . A A . 22 LEU CD2 1 1
2 2200 1 1 22 LEU CG C 16.832 18.222 4.163 1.00 . A A . 22 LEU CG 1 1
2 2201 1 1 22 LEU H H 12.877 18.122 5.073 1.00 . A A . 22 LEU H 1 1
2 2202 1 1 22 LEU HA H 15.273 17.624 6.523 1.00 . A A . 22 LEU HA 1 1
2 2203 1 1 22 LEU HB2 H 15.115 16.956 4.208 1.00 . A A . 22 LEU HB2 1 1
2 2204 1 1 22 LEU HB3 H 14.784 18.605 3.707 1.00 . A A . 22 LEU HB3 1 1
2 2205 1 1 22 LEU HD11 H 18.720 17.528 4.892 1.00 . A A . 22 LEU HD11 1 1
2 2206 1 1 22 LEU HD12 H 17.454 16.300 4.869 1.00 . A A . 22 LEU HD12 1 1
2 2207 1 1 22 LEU HD13 H 17.438 17.560 6.104 1.00 . A A . 22 LEU HD13 1 1
2 2208 1 1 22 LEU HD21 H 18.221 18.176 2.536 1.00 . A A . 22 LEU HD21 1 1
2 2209 1 1 22 LEU HD22 H 16.574 18.608 2.075 1.00 . A A . 22 LEU HD22 1 1
2 2210 1 1 22 LEU HD23 H 16.972 16.935 2.463 1.00 . A A . 22 LEU HD23 1 1
2 2211 1 1 22 LEU HG H 17.073 19.251 4.386 1.00 . A A . 22 LEU HG 1 1
2 2212 1 1 22 LEU N N 13.397 18.215 5.901 1.00 . A A . 22 LEU N 1 1
2 2213 1 1 22 LEU O O 16.186 19.926 7.013 1.00 . A A . 22 LEU O 1 1
2 2214 1 1 23 VAL C C 14.652 22.466 7.374 1.00 . A A . 23 VAL C 1 1
2 2215 1 1 23 VAL CA C 14.870 22.120 5.904 1.00 . A A . 23 VAL CA 1 1
2 2216 1 1 23 VAL CB C 14.002 23.048 5.029 1.00 . A A . 23 VAL CB 1 1
2 2217 1 1 23 VAL CG1 C 14.329 24.512 5.294 1.00 . A A . 23 VAL CG1 1 1
2 2218 1 1 23 VAL CG2 C 14.192 22.720 3.559 1.00 . A A . 23 VAL CG2 1 1
2 2219 1 1 23 VAL H H 13.840 20.487 5.037 1.00 . A A . 23 VAL H 1 1
2 2220 1 1 23 VAL HA H 15.908 22.293 5.655 1.00 . A A . 23 VAL HA 1 1
2 2221 1 1 23 VAL HB H 12.965 22.881 5.281 1.00 . A A . 23 VAL HB 1 1
2 2222 1 1 23 VAL HG11 H 13.680 25.138 4.700 1.00 . A A . 23 VAL HG11 1 1
2 2223 1 1 23 VAL HG12 H 15.358 24.705 5.028 1.00 . A A . 23 VAL HG12 1 1
2 2224 1 1 23 VAL HG13 H 14.180 24.731 6.341 1.00 . A A . 23 VAL HG13 1 1
2 2225 1 1 23 VAL HG21 H 15.227 22.871 3.289 1.00 . A A . 23 VAL HG21 1 1
2 2226 1 1 23 VAL HG22 H 13.565 23.366 2.962 1.00 . A A . 23 VAL HG22 1 1
2 2227 1 1 23 VAL HG23 H 13.920 21.689 3.381 1.00 . A A . 23 VAL HG23 1 1
2 2228 1 1 23 VAL N N 14.577 20.716 5.647 1.00 . A A . 23 VAL N 1 1
2 2229 1 1 23 VAL O O 15.515 23.079 8.004 1.00 . A A . 23 VAL O 1 1
2 2230 1 1 24 GLN C C 14.210 21.760 10.264 1.00 . A A . 24 GLN C 1 1
2 2231 1 1 24 GLN CA C 13.175 22.359 9.312 1.00 . A A . 24 GLN CA 1 1
2 2232 1 1 24 GLN CB C 11.756 21.865 9.656 1.00 . A A . 24 GLN CB 1 1
2 2233 1 1 24 GLN CD C 11.916 19.685 10.967 1.00 . A A . 24 GLN CD 1 1
2 2234 1 1 24 GLN CG C 11.576 20.351 9.643 1.00 . A A . 24 GLN CG 1 1
2 2235 1 1 24 GLN H H 12.872 21.538 7.376 1.00 . A A . 24 GLN H 1 1
2 2236 1 1 24 GLN HA H 13.200 23.434 9.417 1.00 . A A . 24 GLN HA 1 1
2 2237 1 1 24 GLN HB2 H 11.496 22.221 10.639 1.00 . A A . 24 GLN HB2 1 1
2 2238 1 1 24 GLN HB3 H 11.062 22.287 8.941 1.00 . A A . 24 GLN HB3 1 1
2 2239 1 1 24 GLN HE21 H 12.553 18.062 10.012 1.00 . A A . 24 GLN HE21 1 1
2 2240 1 1 24 GLN HE22 H 12.647 18.003 11.739 1.00 . A A . 24 GLN HE22 1 1
2 2241 1 1 24 GLN HG2 H 10.548 20.128 9.405 1.00 . A A . 24 GLN HG2 1 1
2 2242 1 1 24 GLN HG3 H 12.218 19.938 8.878 1.00 . A A . 24 GLN HG3 1 1
2 2243 1 1 24 GLN N N 13.510 22.053 7.922 1.00 . A A . 24 GLN N 1 1
2 2244 1 1 24 GLN NE2 N 12.423 18.461 10.900 1.00 . A A . 24 GLN NE2 1 1
2 2245 1 1 24 GLN O O 14.478 22.312 11.332 1.00 . A A . 24 GLN O 1 1
2 2246 1 1 24 GLN OE1 O 11.732 20.263 12.038 1.00 . A A . 24 GLN OE1 1 1
2 2247 1 1 25 CYS C C 17.142 20.711 10.567 1.00 . A A . 25 CYS C 1 1
2 2248 1 1 25 CYS CA C 15.812 19.970 10.656 1.00 . A A . 25 CYS CA 1 1
2 2249 1 1 25 CYS CB C 15.975 18.520 10.182 1.00 . A A . 25 CYS CB 1 1
2 2250 1 1 25 CYS H H 14.546 20.261 8.989 1.00 . A A . 25 CYS H 1 1
2 2251 1 1 25 CYS HA H 15.479 19.971 11.683 1.00 . A A . 25 CYS HA 1 1
2 2252 1 1 25 CYS HB2 H 15.010 18.038 10.185 1.00 . A A . 25 CYS HB2 1 1
2 2253 1 1 25 CYS HB3 H 16.366 18.524 9.174 1.00 . A A . 25 CYS HB3 1 1
2 2254 1 1 25 CYS N N 14.802 20.645 9.854 1.00 . A A . 25 CYS N 1 1
2 2255 1 1 25 CYS O O 17.760 21.022 11.587 1.00 . A A . 25 CYS O 1 1
2 2256 1 1 25 CYS SG S 17.096 17.508 11.204 1.00 . A A . 25 CYS SG 1 1
2 2257 1 1 26 ALA C C 18.821 23.118 9.685 1.00 . A A . 26 ALA C 1 1
2 2258 1 1 26 ALA CA C 18.835 21.698 9.123 1.00 . A A . 26 ALA CA 1 1
2 2259 1 1 26 ALA CB C 19.166 21.718 7.640 1.00 . A A . 26 ALA CB 1 1
2 2260 1 1 26 ALA H H 17.010 20.782 8.569 1.00 . A A . 26 ALA H 1 1
2 2261 1 1 26 ALA HA H 19.604 21.132 9.629 1.00 . A A . 26 ALA HA 1 1
2 2262 1 1 26 ALA HB1 H 19.165 20.707 7.259 1.00 . A A . 26 ALA HB1 1 1
2 2263 1 1 26 ALA HB2 H 20.143 22.155 7.493 1.00 . A A . 26 ALA HB2 1 1
2 2264 1 1 26 ALA HB3 H 18.426 22.302 7.114 1.00 . A A . 26 ALA HB3 1 1
2 2265 1 1 26 ALA N N 17.565 21.021 9.345 1.00 . A A . 26 ALA N 1 1
2 2266 1 1 26 ALA O O 19.850 23.627 10.124 1.00 . A A . 26 ALA O 1 1
2 2267 1 1 27 SER C C 17.608 25.126 11.713 1.00 . A A . 27 SER C 1 1
2 2268 1 1 27 SER CA C 17.505 25.104 10.190 1.00 . A A . 27 SER CA 1 1
2 2269 1 1 27 SER CB C 16.158 25.689 9.754 1.00 . A A . 27 SER CB 1 1
2 2270 1 1 27 SER H H 16.863 23.287 9.314 1.00 . A A . 27 SER H 1 1
2 2271 1 1 27 SER HA H 18.301 25.703 9.777 1.00 . A A . 27 SER HA 1 1
2 2272 1 1 27 SER HB2 H 16.041 25.570 8.688 1.00 . A A . 27 SER HB2 1 1
2 2273 1 1 27 SER HB3 H 15.364 25.160 10.264 1.00 . A A . 27 SER HB3 1 1
2 2274 1 1 27 SER HG H 16.912 27.379 10.418 1.00 . A A . 27 SER HG 1 1
2 2275 1 1 27 SER N N 17.651 23.746 9.682 1.00 . A A . 27 SER N 1 1
2 2276 1 1 27 SER O O 17.784 26.181 12.319 1.00 . A A . 27 SER O 1 1
2 2277 1 1 27 SER OG O 16.064 27.072 10.072 1.00 . A A . 27 SER OG 1 1
2 2278 1 1 28 ARG C C 18.778 23.083 14.224 1.00 . A A . 28 ARG C 1 1
2 2279 1 1 28 ARG CA C 17.541 23.854 13.776 1.00 . A A . 28 ARG CA 1 1
2 2280 1 1 28 ARG CB C 16.282 23.178 14.296 1.00 . A A . 28 ARG CB 1 1
2 2281 1 1 28 ARG CD C 13.867 23.405 14.832 1.00 . A A . 28 ARG CD 1 1
2 2282 1 1 28 ARG CG C 15.022 23.983 14.051 1.00 . A A . 28 ARG CG 1 1
2 2283 1 1 28 ARG CZ C 11.848 24.835 14.691 1.00 . A A . 28 ARG CZ 1 1
2 2284 1 1 28 ARG H H 17.368 23.142 11.794 1.00 . A A . 28 ARG H 1 1
2 2285 1 1 28 ARG HA H 17.580 24.849 14.180 1.00 . A A . 28 ARG HA 1 1
2 2286 1 1 28 ARG HB2 H 16.172 22.226 13.797 1.00 . A A . 28 ARG HB2 1 1
2 2287 1 1 28 ARG HB3 H 16.382 23.014 15.357 1.00 . A A . 28 ARG HB3 1 1
2 2288 1 1 28 ARG HD2 H 13.960 22.337 14.814 1.00 . A A . 28 ARG HD2 1 1
2 2289 1 1 28 ARG HD3 H 13.929 23.753 15.853 1.00 . A A . 28 ARG HD3 1 1
2 2290 1 1 28 ARG HE H 12.197 23.223 13.559 1.00 . A A . 28 ARG HE 1 1
2 2291 1 1 28 ARG HG2 H 15.188 25.003 14.366 1.00 . A A . 28 ARG HG2 1 1
2 2292 1 1 28 ARG HG3 H 14.786 23.958 12.997 1.00 . A A . 28 ARG HG3 1 1
2 2293 1 1 28 ARG HH11 H 13.204 25.448 16.063 1.00 . A A . 28 ARG HH11 1 1
2 2294 1 1 28 ARG HH12 H 11.770 26.414 15.955 1.00 . A A . 28 ARG HH12 1 1
2 2295 1 1 28 ARG HH21 H 10.310 24.493 13.412 1.00 . A A . 28 ARG HH21 1 1
2 2296 1 1 28 ARG HH22 H 10.122 25.871 14.449 1.00 . A A . 28 ARG HH22 1 1
2 2297 1 1 28 ARG N N 17.490 23.958 12.328 1.00 . A A . 28 ARG N 1 1
2 2298 1 1 28 ARG NE N 12.566 23.792 14.276 1.00 . A A . 28 ARG NE 1 1
2 2299 1 1 28 ARG NH1 N 12.310 25.629 15.647 1.00 . A A . 28 ARG NH1 1 1
2 2300 1 1 28 ARG NH2 N 10.666 25.089 14.142 1.00 . A A . 28 ARG NH2 1 1
2 2301 1 1 28 ARG O O 18.918 22.742 15.401 1.00 . A A . 28 ARG O 1 1
2 2302 1 1 29 SER C C 21.844 22.753 14.462 1.00 . A A . 29 SER C 1 1
2 2303 1 1 29 SER CA C 20.864 22.023 13.550 1.00 . A A . 29 SER CA 1 1
2 2304 1 1 29 SER CB C 21.559 21.651 12.235 1.00 . A A . 29 SER CB 1 1
2 2305 1 1 29 SER H H 19.549 23.199 12.386 1.00 . A A . 29 SER H 1 1
2 2306 1 1 29 SER HA H 20.541 21.119 14.041 1.00 . A A . 29 SER HA 1 1
2 2307 1 1 29 SER HB2 H 22.435 21.056 12.450 1.00 . A A . 29 SER HB2 1 1
2 2308 1 1 29 SER HB3 H 20.878 21.080 11.621 1.00 . A A . 29 SER HB3 1 1
2 2309 1 1 29 SER HG H 21.257 23.074 10.904 1.00 . A A . 29 SER HG 1 1
2 2310 1 1 29 SER N N 19.683 22.832 13.283 1.00 . A A . 29 SER N 1 1
2 2311 1 1 29 SER O O 22.286 22.214 15.474 1.00 . A A . 29 SER O 1 1
2 2312 1 1 29 SER OG O 21.961 22.812 11.518 1.00 . A A . 29 SER OG 1 1
2 2313 1 1 30 GLY C C 24.561 24.461 14.275 1.00 . A A . 30 GLY C 1 1
2 2314 1 1 30 GLY CA C 23.180 24.726 14.829 1.00 . A A . 30 GLY CA 1 1
2 2315 1 1 30 GLY H H 21.728 24.394 13.326 1.00 . A A . 30 GLY H 1 1
2 2316 1 1 30 GLY HA2 H 22.963 25.782 14.757 1.00 . A A . 30 GLY HA2 1 1
2 2317 1 1 30 GLY HA3 H 23.155 24.430 15.867 1.00 . A A . 30 GLY HA3 1 1
2 2318 1 1 30 GLY N N 22.172 23.985 14.099 1.00 . A A . 30 GLY N 1 1
2 2319 1 1 30 GLY O O 25.566 24.936 14.809 1.00 . A A . 30 GLY O 1 1
2 2320 1 1 31 VAL C C 26.055 24.257 11.331 1.00 . A A . 31 VAL C 1 1
2 2321 1 1 31 VAL CA C 25.852 23.350 12.539 1.00 . A A . 31 VAL CA 1 1
2 2322 1 1 31 VAL CB C 25.855 21.876 12.084 1.00 . A A . 31 VAL CB 1 1
2 2323 1 1 31 VAL CG1 C 27.208 21.497 11.509 1.00 . A A . 31 VAL CG1 1 1
2 2324 1 1 31 VAL CG2 C 25.484 20.950 13.235 1.00 . A A . 31 VAL CG2 1 1
2 2325 1 1 31 VAL H H 23.765 23.323 12.848 1.00 . A A . 31 VAL H 1 1
2 2326 1 1 31 VAL HA H 26.662 23.500 13.239 1.00 . A A . 31 VAL HA 1 1
2 2327 1 1 31 VAL HB H 25.112 21.762 11.308 1.00 . A A . 31 VAL HB 1 1
2 2328 1 1 31 VAL HG11 H 27.406 22.098 10.634 1.00 . A A . 31 VAL HG11 1 1
2 2329 1 1 31 VAL HG12 H 27.203 20.453 11.238 1.00 . A A . 31 VAL HG12 1 1
2 2330 1 1 31 VAL HG13 H 27.976 21.675 12.248 1.00 . A A . 31 VAL HG13 1 1
2 2331 1 1 31 VAL HG21 H 24.506 21.217 13.612 1.00 . A A . 31 VAL HG21 1 1
2 2332 1 1 31 VAL HG22 H 26.214 21.047 14.026 1.00 . A A . 31 VAL HG22 1 1
2 2333 1 1 31 VAL HG23 H 25.467 19.929 12.883 1.00 . A A . 31 VAL HG23 1 1
2 2334 1 1 31 VAL N N 24.604 23.685 13.203 1.00 . A A . 31 VAL N 1 1
2 2335 1 1 31 VAL O O 27.171 24.691 11.032 1.00 . A A . 31 VAL O 1 1
2 2336 1 1 32 LEU C C 24.868 26.878 9.975 1.00 . A A . 32 LEU C 1 1
2 2337 1 1 32 LEU CA C 24.978 25.436 9.500 1.00 . A A . 32 LEU CA 1 1
2 2338 1 1 32 LEU CB C 23.825 25.112 8.535 1.00 . A A . 32 LEU CB 1 1
2 2339 1 1 32 LEU CD1 C 23.778 22.587 8.670 1.00 . A A . 32 LEU CD1 1 1
2 2340 1 1 32 LEU CD2 C 22.892 23.750 6.647 1.00 . A A . 32 LEU CD2 1 1
2 2341 1 1 32 LEU CG C 23.935 23.792 7.754 1.00 . A A . 32 LEU CG 1 1
2 2342 1 1 32 LEU H H 24.108 24.153 10.929 1.00 . A A . 32 LEU H 1 1
2 2343 1 1 32 LEU HA H 25.920 25.305 8.989 1.00 . A A . 32 LEU HA 1 1
2 2344 1 1 32 LEU HB2 H 22.912 25.084 9.107 1.00 . A A . 32 LEU HB2 1 1
2 2345 1 1 32 LEU HB3 H 23.750 25.918 7.819 1.00 . A A . 32 LEU HB3 1 1
2 2346 1 1 32 LEU HD11 H 22.808 22.618 9.141 1.00 . A A . 32 LEU HD11 1 1
2 2347 1 1 32 LEU HD12 H 24.548 22.609 9.428 1.00 . A A . 32 LEU HD12 1 1
2 2348 1 1 32 LEU HD13 H 23.869 21.679 8.091 1.00 . A A . 32 LEU HD13 1 1
2 2349 1 1 32 LEU HD21 H 21.905 23.780 7.083 1.00 . A A . 32 LEU HD21 1 1
2 2350 1 1 32 LEU HD22 H 23.006 22.842 6.077 1.00 . A A . 32 LEU HD22 1 1
2 2351 1 1 32 LEU HD23 H 23.023 24.601 5.996 1.00 . A A . 32 LEU HD23 1 1
2 2352 1 1 32 LEU HG H 24.911 23.735 7.292 1.00 . A A . 32 LEU HG 1 1
2 2353 1 1 32 LEU N N 24.958 24.545 10.647 1.00 . A A . 32 LEU N 1 1
2 2354 1 1 32 LEU O O 24.421 27.133 11.096 1.00 . A A . 32 LEU O 1 1
2 2355 1 1 33 THR C C 23.814 29.768 9.370 1.00 . A A . 33 THR C 1 1
2 2356 1 1 33 THR CA C 25.229 29.225 9.501 1.00 . A A . 33 THR CA 1 1
2 2357 1 1 33 THR CB C 26.178 30.066 8.627 1.00 . A A . 33 THR CB 1 1
2 2358 1 1 33 THR CG2 C 27.617 29.605 8.788 1.00 . A A . 33 THR CG2 1 1
2 2359 1 1 33 THR H H 25.586 27.567 8.241 1.00 . A A . 33 THR H 1 1
2 2360 1 1 33 THR HA H 25.545 29.311 10.531 1.00 . A A . 33 THR HA 1 1
2 2361 1 1 33 THR HB H 26.110 31.097 8.940 1.00 . A A . 33 THR HB 1 1
2 2362 1 1 33 THR HG1 H 26.590 29.920 6.700 1.00 . A A . 33 THR HG1 1 1
2 2363 1 1 33 THR HG21 H 28.256 30.197 8.148 1.00 . A A . 33 THR HG21 1 1
2 2364 1 1 33 THR HG22 H 27.693 28.564 8.511 1.00 . A A . 33 THR HG22 1 1
2 2365 1 1 33 THR HG23 H 27.919 29.729 9.817 1.00 . A A . 33 THR HG23 1 1
2 2366 1 1 33 THR N N 25.267 27.820 9.132 1.00 . A A . 33 THR N 1 1
2 2367 1 1 33 THR O O 22.954 29.131 8.758 1.00 . A A . 33 THR O 1 1
2 2368 1 1 33 THR OG1 O 25.797 29.970 7.249 1.00 . A A . 33 THR OG1 1 1
2 2369 1 1 34 ALA C C 21.896 31.872 8.408 1.00 . A A . 34 ALA C 1 1
2 2370 1 1 34 ALA CA C 22.267 31.578 9.857 1.00 . A A . 34 ALA CA 1 1
2 2371 1 1 34 ALA CB C 22.232 32.850 10.687 1.00 . A A . 34 ALA CB 1 1
2 2372 1 1 34 ALA H H 24.301 31.402 10.417 1.00 . A A . 34 ALA H 1 1
2 2373 1 1 34 ALA HA H 21.543 30.889 10.266 1.00 . A A . 34 ALA HA 1 1
2 2374 1 1 34 ALA HB1 H 22.556 32.633 11.695 1.00 . A A . 34 ALA HB1 1 1
2 2375 1 1 34 ALA HB2 H 21.224 33.233 10.709 1.00 . A A . 34 ALA HB2 1 1
2 2376 1 1 34 ALA HB3 H 22.887 33.586 10.249 1.00 . A A . 34 ALA HB3 1 1
2 2377 1 1 34 ALA N N 23.576 30.945 9.935 1.00 . A A . 34 ALA N 1 1
2 2378 1 1 34 ALA O O 20.718 31.906 8.051 1.00 . A A . 34 ALA O 1 1
2 2379 1 1 35 ASP C C 22.422 30.953 5.468 1.00 . A A . 35 ASP C 1 1
2 2380 1 1 35 ASP CA C 22.696 32.282 6.149 1.00 . A A . 35 ASP CA 1 1
2 2381 1 1 35 ASP CB C 23.916 32.942 5.495 1.00 . A A . 35 ASP CB 1 1
2 2382 1 1 35 ASP CG C 24.117 34.383 5.909 1.00 . A A . 35 ASP CG 1 1
2 2383 1 1 35 ASP H H 23.830 32.058 7.927 1.00 . A A . 35 ASP H 1 1
2 2384 1 1 35 ASP HA H 21.835 32.924 6.031 1.00 . A A . 35 ASP HA 1 1
2 2385 1 1 35 ASP HB2 H 24.800 32.388 5.768 1.00 . A A . 35 ASP HB2 1 1
2 2386 1 1 35 ASP HB3 H 23.798 32.910 4.421 1.00 . A A . 35 ASP HB3 1 1
2 2387 1 1 35 ASP N N 22.911 32.067 7.574 1.00 . A A . 35 ASP N 1 1
2 2388 1 1 35 ASP O O 21.425 30.793 4.768 1.00 . A A . 35 ASP O 1 1
2 2389 1 1 35 ASP OD1 O 23.495 35.274 5.294 1.00 . A A . 35 ASP OD1 1 1
2 2390 1 1 35 ASP OD2 O 24.915 34.633 6.838 1.00 . A A . 35 ASP OD2 1 1
2 2391 1 1 36 GLN C C 21.936 27.971 5.358 1.00 . A A . 36 GLN C 1 1
2 2392 1 1 36 GLN CA C 23.257 28.684 5.072 1.00 . A A . 36 GLN CA 1 1
2 2393 1 1 36 GLN CB C 24.432 27.838 5.563 1.00 . A A . 36 GLN CB 1 1
2 2394 1 1 36 GLN CD C 25.949 25.863 5.217 1.00 . A A . 36 GLN CD 1 1
2 2395 1 1 36 GLN CG C 24.734 26.619 4.712 1.00 . A A . 36 GLN CG 1 1
2 2396 1 1 36 GLN H H 24.029 30.172 6.361 1.00 . A A . 36 GLN H 1 1
2 2397 1 1 36 GLN HA H 23.352 28.832 4.008 1.00 . A A . 36 GLN HA 1 1
2 2398 1 1 36 GLN HB2 H 25.319 28.456 5.587 1.00 . A A . 36 GLN HB2 1 1
2 2399 1 1 36 GLN HB3 H 24.218 27.502 6.567 1.00 . A A . 36 GLN HB3 1 1
2 2400 1 1 36 GLN HE21 H 25.242 24.163 4.487 1.00 . A A . 36 GLN HE21 1 1
2 2401 1 1 36 GLN HE22 H 26.782 24.061 5.272 1.00 . A A . 36 GLN HE22 1 1
2 2402 1 1 36 GLN HG2 H 23.879 25.959 4.728 1.00 . A A . 36 GLN HG2 1 1
2 2403 1 1 36 GLN HG3 H 24.924 26.940 3.700 1.00 . A A . 36 GLN HG3 1 1
2 2404 1 1 36 GLN N N 23.307 29.993 5.718 1.00 . A A . 36 GLN N 1 1
2 2405 1 1 36 GLN NE2 N 25.989 24.566 4.973 1.00 . A A . 36 GLN NE2 1 1
2 2406 1 1 36 GLN O O 21.395 27.276 4.498 1.00 . A A . 36 GLN O 1 1
2 2407 1 1 36 GLN OE1 O 26.846 26.446 5.821 1.00 . A A . 36 GLN OE1 1 1
2 2408 1 1 37 MET C C 18.978 28.183 6.194 1.00 . A A . 37 MET C 1 1
2 2409 1 1 37 MET CA C 20.144 27.540 6.944 1.00 . A A . 37 MET CA 1 1
2 2410 1 1 37 MET CB C 19.922 27.648 8.455 1.00 . A A . 37 MET CB 1 1
2 2411 1 1 37 MET CE C 20.786 28.634 11.381 1.00 . A A . 37 MET CE 1 1
2 2412 1 1 37 MET CG C 20.900 26.820 9.276 1.00 . A A . 37 MET CG 1 1
2 2413 1 1 37 MET H H 21.897 28.708 7.217 1.00 . A A . 37 MET H 1 1
2 2414 1 1 37 MET HA H 20.192 26.496 6.672 1.00 . A A . 37 MET HA 1 1
2 2415 1 1 37 MET HB2 H 20.026 28.683 8.749 1.00 . A A . 37 MET HB2 1 1
2 2416 1 1 37 MET HB3 H 18.920 27.317 8.684 1.00 . A A . 37 MET HB3 1 1
2 2417 1 1 37 MET HE1 H 21.786 28.934 11.102 1.00 . A A . 37 MET HE1 1 1
2 2418 1 1 37 MET HE2 H 20.635 28.823 12.435 1.00 . A A . 37 MET HE2 1 1
2 2419 1 1 37 MET HE3 H 20.069 29.200 10.809 1.00 . A A . 37 MET HE3 1 1
2 2420 1 1 37 MET HG2 H 20.838 25.791 8.956 1.00 . A A . 37 MET HG2 1 1
2 2421 1 1 37 MET HG3 H 21.898 27.190 9.097 1.00 . A A . 37 MET HG3 1 1
2 2422 1 1 37 MET N N 21.414 28.152 6.565 1.00 . A A . 37 MET N 1 1
2 2423 1 1 37 MET O O 17.959 27.537 5.946 1.00 . A A . 37 MET O 1 1
2 2424 1 1 37 MET SD S 20.574 26.886 11.049 1.00 . A A . 37 MET SD 1 1
2 2425 1 1 38 ASP C C 18.166 29.812 3.606 1.00 . A A . 38 ASP C 1 1
2 2426 1 1 38 ASP CA C 18.091 30.155 5.089 1.00 . A A . 38 ASP CA 1 1
2 2427 1 1 38 ASP CB C 18.216 31.666 5.299 1.00 . A A . 38 ASP CB 1 1
2 2428 1 1 38 ASP CG C 17.059 32.436 4.692 1.00 . A A . 38 ASP CG 1 1
2 2429 1 1 38 ASP H H 19.975 29.909 6.024 1.00 . A A . 38 ASP H 1 1
2 2430 1 1 38 ASP HA H 17.137 29.824 5.472 1.00 . A A . 38 ASP HA 1 1
2 2431 1 1 38 ASP HB2 H 18.241 31.870 6.359 1.00 . A A . 38 ASP HB2 1 1
2 2432 1 1 38 ASP HB3 H 19.134 32.011 4.848 1.00 . A A . 38 ASP HB3 1 1
2 2433 1 1 38 ASP N N 19.135 29.445 5.818 1.00 . A A . 38 ASP N 1 1
2 2434 1 1 38 ASP O O 17.144 29.734 2.918 1.00 . A A . 38 ASP O 1 1
2 2435 1 1 38 ASP OD1 O 15.928 32.337 5.218 1.00 . A A . 38 ASP OD1 1 1
2 2436 1 1 38 ASP OD2 O 17.268 33.141 3.684 1.00 . A A . 38 ASP OD2 1 1
2 2437 1 1 39 ASP C C 18.882 27.804 1.515 1.00 . A A . 39 ASP C 1 1
2 2438 1 1 39 ASP CA C 19.593 29.131 1.747 1.00 . A A . 39 ASP CA 1 1
2 2439 1 1 39 ASP CB C 21.085 28.970 1.435 1.00 . A A . 39 ASP CB 1 1
2 2440 1 1 39 ASP CG C 21.839 30.282 1.389 1.00 . A A . 39 ASP CG 1 1
2 2441 1 1 39 ASP H H 20.167 29.737 3.700 1.00 . A A . 39 ASP H 1 1
2 2442 1 1 39 ASP HA H 19.170 29.872 1.088 1.00 . A A . 39 ASP HA 1 1
2 2443 1 1 39 ASP HB2 H 21.536 28.351 2.196 1.00 . A A . 39 ASP HB2 1 1
2 2444 1 1 39 ASP HB3 H 21.189 28.482 0.476 1.00 . A A . 39 ASP HB3 1 1
2 2445 1 1 39 ASP N N 19.384 29.582 3.122 1.00 . A A . 39 ASP N 1 1
2 2446 1 1 39 ASP O O 18.379 27.536 0.423 1.00 . A A . 39 ASP O 1 1
2 2447 1 1 39 ASP OD1 O 21.506 31.134 0.545 1.00 . A A . 39 ASP OD1 1 1
2 2448 1 1 39 ASP OD2 O 22.782 30.459 2.189 1.00 . A A . 39 ASP OD2 1 1
2 2449 1 1 40 MET C C 16.684 25.899 2.087 1.00 . A A . 40 MET C 1 1
2 2450 1 1 40 MET CA C 18.135 25.704 2.519 1.00 . A A . 40 MET CA 1 1
2 2451 1 1 40 MET CB C 18.170 25.038 3.897 1.00 . A A . 40 MET CB 1 1
2 2452 1 1 40 MET CE C 18.985 21.902 3.947 1.00 . A A . 40 MET CE 1 1
2 2453 1 1 40 MET CG C 19.555 24.592 4.336 1.00 . A A . 40 MET CG 1 1
2 2454 1 1 40 MET H H 19.311 27.238 3.383 1.00 . A A . 40 MET H 1 1
2 2455 1 1 40 MET HA H 18.635 25.067 1.805 1.00 . A A . 40 MET HA 1 1
2 2456 1 1 40 MET HB2 H 17.795 25.738 4.629 1.00 . A A . 40 MET HB2 1 1
2 2457 1 1 40 MET HB3 H 17.527 24.173 3.881 1.00 . A A . 40 MET HB3 1 1
2 2458 1 1 40 MET HE1 H 19.261 20.952 3.517 1.00 . A A . 40 MET HE1 1 1
2 2459 1 1 40 MET HE2 H 17.991 22.169 3.619 1.00 . A A . 40 MET HE2 1 1
2 2460 1 1 40 MET HE3 H 18.999 21.827 5.024 1.00 . A A . 40 MET HE3 1 1
2 2461 1 1 40 MET HG2 H 20.247 25.407 4.187 1.00 . A A . 40 MET HG2 1 1
2 2462 1 1 40 MET HG3 H 19.521 24.340 5.387 1.00 . A A . 40 MET HG3 1 1
2 2463 1 1 40 MET N N 18.841 26.980 2.560 1.00 . A A . 40 MET N 1 1
2 2464 1 1 40 MET O O 16.171 25.167 1.243 1.00 . A A . 40 MET O 1 1
2 2465 1 1 40 MET SD S 20.148 23.159 3.417 1.00 . A A . 40 MET SD 1 1
2 2466 1 1 41 GLY C C 14.435 27.677 0.949 1.00 . A A . 41 GLY C 1 1
2 2467 1 1 41 GLY CA C 14.642 27.153 2.355 1.00 . A A . 41 GLY CA 1 1
2 2468 1 1 41 GLY H H 16.514 27.489 3.285 1.00 . A A . 41 GLY H 1 1
2 2469 1 1 41 GLY HA2 H 14.095 26.230 2.462 1.00 . A A . 41 GLY HA2 1 1
2 2470 1 1 41 GLY HA3 H 14.255 27.873 3.058 1.00 . A A . 41 GLY HA3 1 1
2 2471 1 1 41 GLY N N 16.037 26.904 2.657 1.00 . A A . 41 GLY N 1 1
2 2472 1 1 41 GLY O O 13.386 27.448 0.343 1.00 . A A . 41 GLY O 1 1
2 2473 1 1 42 MET C C 15.325 27.853 -1.982 1.00 . A A . 42 MET C 1 1
2 2474 1 1 42 MET CA C 15.344 28.937 -0.914 1.00 . A A . 42 MET CA 1 1
2 2475 1 1 42 MET CB C 16.484 29.924 -1.183 1.00 . A A . 42 MET CB 1 1
2 2476 1 1 42 MET CE C 19.011 31.798 -1.118 1.00 . A A . 42 MET CE 1 1
2 2477 1 1 42 MET CG C 16.413 31.184 -0.337 1.00 . A A . 42 MET CG 1 1
2 2478 1 1 42 MET H H 16.266 28.478 0.936 1.00 . A A . 42 MET H 1 1
2 2479 1 1 42 MET HA H 14.409 29.477 -0.963 1.00 . A A . 42 MET HA 1 1
2 2480 1 1 42 MET HB2 H 17.424 29.432 -0.978 1.00 . A A . 42 MET HB2 1 1
2 2481 1 1 42 MET HB3 H 16.459 30.213 -2.223 1.00 . A A . 42 MET HB3 1 1
2 2482 1 1 42 MET HE1 H 18.978 30.955 -1.793 1.00 . A A . 42 MET HE1 1 1
2 2483 1 1 42 MET HE2 H 19.317 31.462 -0.140 1.00 . A A . 42 MET HE2 1 1
2 2484 1 1 42 MET HE3 H 19.720 32.525 -1.485 1.00 . A A . 42 MET HE3 1 1
2 2485 1 1 42 MET HG2 H 15.382 31.499 -0.275 1.00 . A A . 42 MET HG2 1 1
2 2486 1 1 42 MET HG3 H 16.778 30.958 0.655 1.00 . A A . 42 MET HG3 1 1
2 2487 1 1 42 MET N N 15.442 28.361 0.419 1.00 . A A . 42 MET N 1 1
2 2488 1 1 42 MET O O 14.578 27.953 -2.955 1.00 . A A . 42 MET O 1 1
2 2489 1 1 42 MET SD S 17.387 32.544 -1.015 1.00 . A A . 42 MET SD 1 1
2 2490 1 1 43 MET C C 14.950 24.834 -2.633 1.00 . A A . 43 MET C 1 1
2 2491 1 1 43 MET CA C 16.163 25.739 -2.785 1.00 . A A . 43 MET CA 1 1
2 2492 1 1 43 MET CB C 17.481 24.956 -2.699 1.00 . A A . 43 MET CB 1 1
2 2493 1 1 43 MET CE C 17.162 22.249 0.446 1.00 . A A . 43 MET CE 1 1
2 2494 1 1 43 MET CG C 17.728 24.223 -1.390 1.00 . A A . 43 MET CG 1 1
2 2495 1 1 43 MET H H 16.672 26.737 -0.990 1.00 . A A . 43 MET H 1 1
2 2496 1 1 43 MET HA H 16.107 26.208 -3.756 1.00 . A A . 43 MET HA 1 1
2 2497 1 1 43 MET HB2 H 17.488 24.229 -3.486 1.00 . A A . 43 MET HB2 1 1
2 2498 1 1 43 MET HB3 H 18.298 25.645 -2.856 1.00 . A A . 43 MET HB3 1 1
2 2499 1 1 43 MET HE1 H 16.831 23.046 1.097 1.00 . A A . 43 MET HE1 1 1
2 2500 1 1 43 MET HE2 H 18.226 22.111 0.558 1.00 . A A . 43 MET HE2 1 1
2 2501 1 1 43 MET HE3 H 16.648 21.333 0.704 1.00 . A A . 43 MET HE3 1 1
2 2502 1 1 43 MET HG2 H 18.779 23.990 -1.324 1.00 . A A . 43 MET HG2 1 1
2 2503 1 1 43 MET HG3 H 17.453 24.874 -0.572 1.00 . A A . 43 MET HG3 1 1
2 2504 1 1 43 MET N N 16.118 26.802 -1.798 1.00 . A A . 43 MET N 1 1
2 2505 1 1 43 MET O O 14.451 24.285 -3.609 1.00 . A A . 43 MET O 1 1
2 2506 1 1 43 MET SD S 16.796 22.687 -1.248 1.00 . A A . 43 MET SD 1 1
2 2507 1 1 44 ALA C C 12.056 24.563 -1.901 1.00 . A A . 44 ALA C 1 1
2 2508 1 1 44 ALA CA C 13.232 23.968 -1.137 1.00 . A A . 44 ALA CA 1 1
2 2509 1 1 44 ALA CB C 12.936 23.944 0.353 1.00 . A A . 44 ALA CB 1 1
2 2510 1 1 44 ALA H H 14.925 25.146 -0.659 1.00 . A A . 44 ALA H 1 1
2 2511 1 1 44 ALA HA H 13.390 22.951 -1.468 1.00 . A A . 44 ALA HA 1 1
2 2512 1 1 44 ALA HB1 H 12.772 24.953 0.703 1.00 . A A . 44 ALA HB1 1 1
2 2513 1 1 44 ALA HB2 H 13.776 23.513 0.880 1.00 . A A . 44 ALA HB2 1 1
2 2514 1 1 44 ALA HB3 H 12.053 23.351 0.536 1.00 . A A . 44 ALA HB3 1 1
2 2515 1 1 44 ALA N N 14.450 24.725 -1.405 1.00 . A A . 44 ALA N 1 1
2 2516 1 1 44 ALA O O 11.174 23.841 -2.373 1.00 . A A . 44 ALA O 1 1
2 2517 1 1 45 ASP C C 11.137 26.147 -4.272 1.00 . A A . 45 ASP C 1 1
2 2518 1 1 45 ASP CA C 11.062 26.598 -2.818 1.00 . A A . 45 ASP CA 1 1
2 2519 1 1 45 ASP CB C 11.286 28.112 -2.725 1.00 . A A . 45 ASP CB 1 1
2 2520 1 1 45 ASP CG C 10.310 28.912 -3.570 1.00 . A A . 45 ASP CG 1 1
2 2521 1 1 45 ASP H H 12.755 26.405 -1.562 1.00 . A A . 45 ASP H 1 1
2 2522 1 1 45 ASP HA H 10.088 26.359 -2.423 1.00 . A A . 45 ASP HA 1 1
2 2523 1 1 45 ASP HB2 H 11.175 28.422 -1.697 1.00 . A A . 45 ASP HB2 1 1
2 2524 1 1 45 ASP HB3 H 12.289 28.339 -3.056 1.00 . A A . 45 ASP HB3 1 1
2 2525 1 1 45 ASP N N 12.061 25.889 -2.024 1.00 . A A . 45 ASP N 1 1
2 2526 1 1 45 ASP O O 10.119 25.921 -4.918 1.00 . A A . 45 ASP O 1 1
2 2527 1 1 45 ASP OD1 O 10.614 29.178 -4.751 1.00 . A A . 45 ASP OD1 1 1
2 2528 1 1 45 ASP OD2 O 9.238 29.295 -3.052 1.00 . A A . 45 ASP OD2 1 1
2 2529 1 1 46 SER C C 12.186 24.098 -6.326 1.00 . A A . 46 SER C 1 1
2 2530 1 1 46 SER CA C 12.583 25.565 -6.135 1.00 . A A . 46 SER CA 1 1
2 2531 1 1 46 SER CB C 14.052 25.784 -6.512 1.00 . A A . 46 SER CB 1 1
2 2532 1 1 46 SER H H 13.132 26.151 -4.183 1.00 . A A . 46 SER H 1 1
2 2533 1 1 46 SER HA H 11.963 26.176 -6.771 1.00 . A A . 46 SER HA 1 1
2 2534 1 1 46 SER HB2 H 14.334 26.798 -6.272 1.00 . A A . 46 SER HB2 1 1
2 2535 1 1 46 SER HB3 H 14.672 25.098 -5.953 1.00 . A A . 46 SER HB3 1 1
2 2536 1 1 46 SER HG H 15.140 25.172 -8.021 1.00 . A A . 46 SER HG 1 1
2 2537 1 1 46 SER N N 12.358 25.983 -4.762 1.00 . A A . 46 SER N 1 1
2 2538 1 1 46 SER O O 11.744 23.698 -7.407 1.00 . A A . 46 SER O 1 1
2 2539 1 1 46 SER OG O 14.270 25.570 -7.896 1.00 . A A . 46 SER OG 1 1
2 2540 1 1 47 VAL C C 10.548 21.653 -5.699 1.00 . A A . 47 VAL C 1 1
2 2541 1 1 47 VAL CA C 12.010 21.880 -5.324 1.00 . A A . 47 VAL CA 1 1
2 2542 1 1 47 VAL CB C 12.306 21.169 -3.982 1.00 . A A . 47 VAL CB 1 1
2 2543 1 1 47 VAL CG1 C 11.893 19.705 -4.047 1.00 . A A . 47 VAL CG1 1 1
2 2544 1 1 47 VAL CG2 C 13.779 21.280 -3.626 1.00 . A A . 47 VAL CG2 1 1
2 2545 1 1 47 VAL H H 12.680 23.682 -4.433 1.00 . A A . 47 VAL H 1 1
2 2546 1 1 47 VAL HA H 12.632 21.432 -6.085 1.00 . A A . 47 VAL HA 1 1
2 2547 1 1 47 VAL HB H 11.730 21.650 -3.204 1.00 . A A . 47 VAL HB 1 1
2 2548 1 1 47 VAL HG11 H 12.458 19.207 -4.819 1.00 . A A . 47 VAL HG11 1 1
2 2549 1 1 47 VAL HG12 H 10.838 19.638 -4.272 1.00 . A A . 47 VAL HG12 1 1
2 2550 1 1 47 VAL HG13 H 12.089 19.232 -3.095 1.00 . A A . 47 VAL HG13 1 1
2 2551 1 1 47 VAL HG21 H 14.057 22.322 -3.562 1.00 . A A . 47 VAL HG21 1 1
2 2552 1 1 47 VAL HG22 H 14.370 20.796 -4.391 1.00 . A A . 47 VAL HG22 1 1
2 2553 1 1 47 VAL HG23 H 13.956 20.799 -2.675 1.00 . A A . 47 VAL HG23 1 1
2 2554 1 1 47 VAL N N 12.332 23.302 -5.269 1.00 . A A . 47 VAL N 1 1
2 2555 1 1 47 VAL O O 10.253 20.904 -6.630 1.00 . A A . 47 VAL O 1 1
2 2556 1 1 48 ASN C C 7.785 22.631 -6.600 1.00 . A A . 48 ASN C 1 1
2 2557 1 1 48 ASN CA C 8.210 22.097 -5.236 1.00 . A A . 48 ASN CA 1 1
2 2558 1 1 48 ASN CB C 7.343 22.707 -4.129 1.00 . A A . 48 ASN CB 1 1
2 2559 1 1 48 ASN CG C 7.595 24.180 -3.896 1.00 . A A . 48 ASN CG 1 1
2 2560 1 1 48 ASN H H 9.911 22.959 -4.312 1.00 . A A . 48 ASN H 1 1
2 2561 1 1 48 ASN HA H 8.056 21.029 -5.235 1.00 . A A . 48 ASN HA 1 1
2 2562 1 1 48 ASN HB2 H 6.310 22.586 -4.396 1.00 . A A . 48 ASN HB2 1 1
2 2563 1 1 48 ASN HB3 H 7.531 22.180 -3.206 1.00 . A A . 48 ASN HB3 1 1
2 2564 1 1 48 ASN HD21 H 8.780 23.762 -2.358 1.00 . A A . 48 ASN HD21 1 1
2 2565 1 1 48 ASN HD22 H 8.573 25.436 -2.715 1.00 . A A . 48 ASN HD22 1 1
2 2566 1 1 48 ASN N N 9.630 22.315 -4.996 1.00 . A A . 48 ASN N 1 1
2 2567 1 1 48 ASN ND2 N 8.397 24.490 -2.891 1.00 . A A . 48 ASN ND2 1 1
2 2568 1 1 48 ASN O O 6.922 22.044 -7.249 1.00 . A A . 48 ASN O 1 1
2 2569 1 1 48 ASN OD1 O 7.044 25.032 -4.590 1.00 . A A . 48 ASN OD1 1 1
2 2570 1 1 49 SER C C 8.449 23.267 -9.436 1.00 . A A . 49 SER C 1 1
2 2571 1 1 49 SER CA C 8.113 24.278 -8.342 1.00 . A A . 49 SER CA 1 1
2 2572 1 1 49 SER CB C 8.924 25.554 -8.512 1.00 . A A . 49 SER CB 1 1
2 2573 1 1 49 SER H H 9.044 24.184 -6.476 1.00 . A A . 49 SER H 1 1
2 2574 1 1 49 SER HA H 7.063 24.513 -8.390 1.00 . A A . 49 SER HA 1 1
2 2575 1 1 49 SER HB2 H 9.972 25.310 -8.588 1.00 . A A . 49 SER HB2 1 1
2 2576 1 1 49 SER HB3 H 8.608 26.055 -9.399 1.00 . A A . 49 SER HB3 1 1
2 2577 1 1 49 SER HG H 7.896 26.199 -6.969 1.00 . A A . 49 SER HG 1 1
2 2578 1 1 49 SER N N 8.396 23.725 -7.041 1.00 . A A . 49 SER N 1 1
2 2579 1 1 49 SER O O 7.657 23.035 -10.348 1.00 . A A . 49 SER O 1 1
2 2580 1 1 49 SER OG O 8.730 26.420 -7.406 1.00 . A A . 49 SER OG 1 1
2 2581 1 1 50 GLN C C 9.228 20.365 -10.128 1.00 . A A . 50 GLN C 1 1
2 2582 1 1 50 GLN CA C 10.052 21.642 -10.274 1.00 . A A . 50 GLN CA 1 1
2 2583 1 1 50 GLN CB C 11.533 21.330 -10.070 1.00 . A A . 50 GLN CB 1 1
2 2584 1 1 50 GLN CD C 13.880 22.239 -9.909 1.00 . A A . 50 GLN CD 1 1
2 2585 1 1 50 GLN CG C 12.460 22.496 -10.373 1.00 . A A . 50 GLN CG 1 1
2 2586 1 1 50 GLN H H 10.207 22.880 -8.566 1.00 . A A . 50 GLN H 1 1
2 2587 1 1 50 GLN HA H 9.905 22.038 -11.267 1.00 . A A . 50 GLN HA 1 1
2 2588 1 1 50 GLN HB2 H 11.687 21.037 -9.042 1.00 . A A . 50 GLN HB2 1 1
2 2589 1 1 50 GLN HB3 H 11.807 20.506 -10.713 1.00 . A A . 50 GLN HB3 1 1
2 2590 1 1 50 GLN HE21 H 13.474 23.089 -8.160 1.00 . A A . 50 GLN HE21 1 1
2 2591 1 1 50 GLN HE22 H 15.092 22.497 -8.345 1.00 . A A . 50 GLN HE22 1 1
2 2592 1 1 50 GLN HG2 H 12.469 22.665 -11.440 1.00 . A A . 50 GLN HG2 1 1
2 2593 1 1 50 GLN HG3 H 12.086 23.377 -9.871 1.00 . A A . 50 GLN HG3 1 1
2 2594 1 1 50 GLN N N 9.617 22.650 -9.318 1.00 . A A . 50 GLN N 1 1
2 2595 1 1 50 GLN NE2 N 14.178 22.648 -8.684 1.00 . A A . 50 GLN NE2 1 1
2 2596 1 1 50 GLN O O 8.932 19.687 -11.110 1.00 . A A . 50 GLN O 1 1
2 2597 1 1 50 GLN OE1 O 14.698 21.683 -10.644 1.00 . A A . 50 GLN OE1 1 1
2 2598 1 1 51 MET C C 6.689 18.898 -9.160 1.00 . A A . 51 MET C 1 1
2 2599 1 1 51 MET CA C 8.109 18.839 -8.602 1.00 . A A . 51 MET CA 1 1
2 2600 1 1 51 MET CB C 8.091 18.595 -7.091 1.00 . A A . 51 MET CB 1 1
2 2601 1 1 51 MET CE C 6.295 18.739 -4.434 1.00 . A A . 51 MET CE 1 1
2 2602 1 1 51 MET CG C 7.248 17.405 -6.665 1.00 . A A . 51 MET CG 1 1
2 2603 1 1 51 MET H H 9.088 20.659 -8.161 1.00 . A A . 51 MET H 1 1
2 2604 1 1 51 MET HA H 8.626 18.020 -9.078 1.00 . A A . 51 MET HA 1 1
2 2605 1 1 51 MET HB2 H 9.104 18.428 -6.755 1.00 . A A . 51 MET HB2 1 1
2 2606 1 1 51 MET HB3 H 7.702 19.475 -6.604 1.00 . A A . 51 MET HB3 1 1
2 2607 1 1 51 MET HE1 H 6.715 19.691 -4.715 1.00 . A A . 51 MET HE1 1 1
2 2608 1 1 51 MET HE2 H 7.057 18.138 -3.959 1.00 . A A . 51 MET HE2 1 1
2 2609 1 1 51 MET HE3 H 5.477 18.894 -3.739 1.00 . A A . 51 MET HE3 1 1
2 2610 1 1 51 MET HG2 H 7.025 16.807 -7.536 1.00 . A A . 51 MET HG2 1 1
2 2611 1 1 51 MET HG3 H 7.813 16.814 -5.960 1.00 . A A . 51 MET HG3 1 1
2 2612 1 1 51 MET N N 8.852 20.055 -8.898 1.00 . A A . 51 MET N 1 1
2 2613 1 1 51 MET O O 6.184 17.913 -9.693 1.00 . A A . 51 MET O 1 1
2 2614 1 1 51 MET SD S 5.696 17.895 -5.894 1.00 . A A . 51 MET SD 1 1
2 2615 1 1 52 GLN C C 4.670 20.194 -11.079 1.00 . A A . 52 GLN C 1 1
2 2616 1 1 52 GLN CA C 4.692 20.202 -9.554 1.00 . A A . 52 GLN CA 1 1
2 2617 1 1 52 GLN CB C 4.045 21.479 -9.019 1.00 . A A . 52 GLN CB 1 1
2 2618 1 1 52 GLN CD C 3.095 22.679 -7.015 1.00 . A A . 52 GLN CD 1 1
2 2619 1 1 52 GLN CG C 3.900 21.495 -7.507 1.00 . A A . 52 GLN CG 1 1
2 2620 1 1 52 GLN H H 6.502 20.824 -8.642 1.00 . A A . 52 GLN H 1 1
2 2621 1 1 52 GLN HA H 4.128 19.352 -9.199 1.00 . A A . 52 GLN HA 1 1
2 2622 1 1 52 GLN HB2 H 4.650 22.324 -9.310 1.00 . A A . 52 GLN HB2 1 1
2 2623 1 1 52 GLN HB3 H 3.063 21.583 -9.454 1.00 . A A . 52 GLN HB3 1 1
2 2624 1 1 52 GLN HE21 H 4.733 23.799 -6.925 1.00 . A A . 52 GLN HE21 1 1
2 2625 1 1 52 GLN HE22 H 3.263 24.572 -6.447 1.00 . A A . 52 GLN HE22 1 1
2 2626 1 1 52 GLN HG2 H 3.404 20.588 -7.196 1.00 . A A . 52 GLN HG2 1 1
2 2627 1 1 52 GLN HG3 H 4.884 21.537 -7.062 1.00 . A A . 52 GLN HG3 1 1
2 2628 1 1 52 GLN N N 6.052 20.057 -9.059 1.00 . A A . 52 GLN N 1 1
2 2629 1 1 52 GLN NE2 N 3.765 23.793 -6.773 1.00 . A A . 52 GLN NE2 1 1
2 2630 1 1 52 GLN O O 3.714 19.723 -11.692 1.00 . A A . 52 GLN O 1 1
2 2631 1 1 52 GLN OE1 O 1.874 22.595 -6.866 1.00 . A A . 52 GLN OE1 1 1
2 2632 1 1 53 LYS C C 6.537 19.444 -13.650 1.00 . A A . 53 LYS C 1 1
2 2633 1 1 53 LYS CA C 5.841 20.705 -13.141 1.00 . A A . 53 LYS CA 1 1
2 2634 1 1 53 LYS CB C 6.566 21.961 -13.626 1.00 . A A . 53 LYS CB 1 1
2 2635 1 1 53 LYS CD C 8.636 23.331 -13.788 1.00 . A A . 53 LYS CD 1 1
2 2636 1 1 53 LYS CE C 10.022 23.609 -13.226 1.00 . A A . 53 LYS CE 1 1
2 2637 1 1 53 LYS CG C 8.015 22.077 -13.198 1.00 . A A . 53 LYS CG 1 1
2 2638 1 1 53 LYS H H 6.468 21.072 -11.155 1.00 . A A . 53 LYS H 1 1
2 2639 1 1 53 LYS HA H 4.837 20.720 -13.534 1.00 . A A . 53 LYS HA 1 1
2 2640 1 1 53 LYS HB2 H 6.537 21.979 -14.701 1.00 . A A . 53 LYS HB2 1 1
2 2641 1 1 53 LYS HB3 H 6.040 22.826 -13.250 1.00 . A A . 53 LYS HB3 1 1
2 2642 1 1 53 LYS HD2 H 8.711 23.208 -14.857 1.00 . A A . 53 LYS HD2 1 1
2 2643 1 1 53 LYS HD3 H 7.992 24.169 -13.566 1.00 . A A . 53 LYS HD3 1 1
2 2644 1 1 53 LYS HE2 H 9.940 23.758 -12.160 1.00 . A A . 53 LYS HE2 1 1
2 2645 1 1 53 LYS HE3 H 10.655 22.757 -13.424 1.00 . A A . 53 LYS HE3 1 1
2 2646 1 1 53 LYS HG2 H 8.061 22.131 -12.120 1.00 . A A . 53 LYS HG2 1 1
2 2647 1 1 53 LYS HG3 H 8.560 21.214 -13.547 1.00 . A A . 53 LYS HG3 1 1
2 2648 1 1 53 LYS HZ1 H 10.024 25.646 -13.672 1.00 . A A . 53 LYS HZ1 1 1
2 2649 1 1 53 LYS HZ2 H 10.760 24.687 -14.853 1.00 . A A . 53 LYS HZ2 1 1
2 2650 1 1 53 LYS HZ3 H 11.564 25.005 -13.404 1.00 . A A . 53 LYS HZ3 1 1
2 2651 1 1 53 LYS N N 5.738 20.694 -11.691 1.00 . A A . 53 LYS N 1 1
2 2652 1 1 53 LYS NZ N 10.634 24.819 -13.831 1.00 . A A . 53 LYS NZ 1 1
2 2653 1 1 53 LYS O O 6.949 19.370 -14.809 1.00 . A A . 53 LYS O 1 1
2 2654 1 1 54 MET C C 6.278 16.430 -14.109 1.00 . A A . 54 MET C 1 1
2 2655 1 1 54 MET CA C 7.232 17.163 -13.168 1.00 . A A . 54 MET CA 1 1
2 2656 1 1 54 MET CB C 7.499 16.308 -11.930 1.00 . A A . 54 MET CB 1 1
2 2657 1 1 54 MET CE C 8.942 14.993 -9.503 1.00 . A A . 54 MET CE 1 1
2 2658 1 1 54 MET CG C 8.289 15.041 -12.208 1.00 . A A . 54 MET CG 1 1
2 2659 1 1 54 MET H H 6.368 18.582 -11.853 1.00 . A A . 54 MET H 1 1
2 2660 1 1 54 MET HA H 8.164 17.350 -13.681 1.00 . A A . 54 MET HA 1 1
2 2661 1 1 54 MET HB2 H 8.051 16.899 -11.216 1.00 . A A . 54 MET HB2 1 1
2 2662 1 1 54 MET HB3 H 6.553 16.027 -11.492 1.00 . A A . 54 MET HB3 1 1
2 2663 1 1 54 MET HE1 H 8.849 14.501 -8.551 1.00 . A A . 54 MET HE1 1 1
2 2664 1 1 54 MET HE2 H 8.376 15.911 -9.490 1.00 . A A . 54 MET HE2 1 1
2 2665 1 1 54 MET HE3 H 9.981 15.213 -9.688 1.00 . A A . 54 MET HE3 1 1
2 2666 1 1 54 MET HG2 H 7.837 14.528 -13.045 1.00 . A A . 54 MET HG2 1 1
2 2667 1 1 54 MET HG3 H 9.304 15.312 -12.460 1.00 . A A . 54 MET HG3 1 1
2 2668 1 1 54 MET N N 6.660 18.447 -12.783 1.00 . A A . 54 MET N 1 1
2 2669 1 1 54 MET O O 6.695 15.881 -15.133 1.00 . A A . 54 MET O 1 1
2 2670 1 1 54 MET SD S 8.321 13.921 -10.794 1.00 . A A . 54 MET SD 1 1
2 2671 1 1 55 GLY C C 3.110 14.868 -13.773 1.00 . A A . 55 GLY C 1 1
2 2672 1 1 55 GLY CA C 3.974 15.823 -14.575 1.00 . A A . 55 GLY CA 1 1
2 2673 1 1 55 GLY H H 4.736 16.897 -12.924 1.00 . A A . 55 GLY H 1 1
2 2674 1 1 55 GLY HA2 H 3.344 16.590 -14.999 1.00 . A A . 55 GLY HA2 1 1
2 2675 1 1 55 GLY HA3 H 4.451 15.278 -15.376 1.00 . A A . 55 GLY HA3 1 1
2 2676 1 1 55 GLY N N 4.995 16.453 -13.759 1.00 . A A . 55 GLY N 1 1
2 2677 1 1 55 GLY O O 3.605 14.209 -12.860 1.00 . A A . 55 GLY O 1 1
2 2678 1 1 56 PRO C C 1.215 12.402 -13.788 1.00 . A A . 56 PRO C 1 1
2 2679 1 1 56 PRO CA C 0.889 13.845 -13.413 1.00 . A A . 56 PRO CA 1 1
2 2680 1 1 56 PRO CB C -0.491 14.245 -13.941 1.00 . A A . 56 PRO CB 1 1
2 2681 1 1 56 PRO CD C 1.104 15.610 -15.083 1.00 . A A . 56 PRO CD 1 1
2 2682 1 1 56 PRO CG C -0.219 14.911 -15.243 1.00 . A A . 56 PRO CG 1 1
2 2683 1 1 56 PRO HA H 0.918 13.953 -12.339 1.00 . A A . 56 PRO HA 1 1
2 2684 1 1 56 PRO HB2 H -1.100 13.363 -14.068 1.00 . A A . 56 PRO HB2 1 1
2 2685 1 1 56 PRO HB3 H -0.964 14.920 -13.246 1.00 . A A . 56 PRO HB3 1 1
2 2686 1 1 56 PRO HD2 H 1.643 15.615 -16.019 1.00 . A A . 56 PRO HD2 1 1
2 2687 1 1 56 PRO HD3 H 0.958 16.617 -14.722 1.00 . A A . 56 PRO HD3 1 1
2 2688 1 1 56 PRO HG2 H -0.159 14.171 -16.027 1.00 . A A . 56 PRO HG2 1 1
2 2689 1 1 56 PRO HG3 H -0.997 15.627 -15.460 1.00 . A A . 56 PRO HG3 1 1
2 2690 1 1 56 PRO N N 1.801 14.788 -14.076 1.00 . A A . 56 PRO N 1 1
2 2691 1 1 56 PRO O O 1.261 12.061 -14.971 1.00 . A A . 56 PRO O 1 1
2 2692 1 1 57 ASN C C 3.222 10.289 -13.832 1.00 . A A . 57 ASN C 1 1
2 2693 1 1 57 ASN CA C 1.963 10.212 -12.976 1.00 . A A . 57 ASN CA 1 1
2 2694 1 1 57 ASN CB C 0.935 9.273 -13.623 1.00 . A A . 57 ASN CB 1 1
2 2695 1 1 57 ASN CG C -0.151 8.841 -12.659 1.00 . A A . 57 ASN CG 1 1
2 2696 1 1 57 ASN H H 1.213 11.858 -11.865 1.00 . A A . 57 ASN H 1 1
2 2697 1 1 57 ASN HA H 2.233 9.822 -12.005 1.00 . A A . 57 ASN HA 1 1
2 2698 1 1 57 ASN HB2 H 0.470 9.780 -14.454 1.00 . A A . 57 ASN HB2 1 1
2 2699 1 1 57 ASN HB3 H 1.444 8.392 -13.983 1.00 . A A . 57 ASN HB3 1 1
2 2700 1 1 57 ASN HD21 H -1.294 10.368 -13.215 1.00 . A A . 57 ASN HD21 1 1
2 2701 1 1 57 ASN HD22 H -1.960 9.327 -12.009 1.00 . A A . 57 ASN HD22 1 1
2 2702 1 1 57 ASN N N 1.425 11.563 -12.773 1.00 . A A . 57 ASN N 1 1
2 2703 1 1 57 ASN ND2 N -1.244 9.586 -12.623 1.00 . A A . 57 ASN ND2 1 1
2 2704 1 1 57 ASN O O 3.231 9.875 -14.993 1.00 . A A . 57 ASN O 1 1
2 2705 1 1 57 ASN OD1 O -0.009 7.841 -11.952 1.00 . A A . 57 ASN OD1 1 1
2 2706 1 1 58 PRO C C 6.276 9.939 -14.495 1.00 . A A . 58 PRO C 1 1
2 2707 1 1 58 PRO CA C 5.506 11.168 -14.019 1.00 . A A . 58 PRO CA 1 1
2 2708 1 1 58 PRO CB C 6.342 11.973 -13.023 1.00 . A A . 58 PRO CB 1 1
2 2709 1 1 58 PRO CD C 4.433 11.173 -11.830 1.00 . A A . 58 PRO CD 1 1
2 2710 1 1 58 PRO CG C 5.889 11.512 -11.682 1.00 . A A . 58 PRO CG 1 1
2 2711 1 1 58 PRO HA H 5.272 11.789 -14.870 1.00 . A A . 58 PRO HA 1 1
2 2712 1 1 58 PRO HB2 H 7.391 11.763 -13.181 1.00 . A A . 58 PRO HB2 1 1
2 2713 1 1 58 PRO HB3 H 6.156 13.027 -13.163 1.00 . A A . 58 PRO HB3 1 1
2 2714 1 1 58 PRO HD2 H 4.182 10.324 -11.210 1.00 . A A . 58 PRO HD2 1 1
2 2715 1 1 58 PRO HD3 H 3.820 12.024 -11.573 1.00 . A A . 58 PRO HD3 1 1
2 2716 1 1 58 PRO HG2 H 6.447 10.637 -11.385 1.00 . A A . 58 PRO HG2 1 1
2 2717 1 1 58 PRO HG3 H 6.018 12.304 -10.958 1.00 . A A . 58 PRO HG3 1 1
2 2718 1 1 58 PRO N N 4.299 10.840 -13.263 1.00 . A A . 58 PRO N 1 1
2 2719 1 1 58 PRO O O 6.477 8.983 -13.744 1.00 . A A . 58 PRO O 1 1
2 2720 1 1 59 PRO C C 8.948 8.930 -15.687 1.00 . A A . 59 PRO C 1 1
2 2721 1 1 59 PRO CA C 7.561 8.903 -16.322 1.00 . A A . 59 PRO CA 1 1
2 2722 1 1 59 PRO CB C 7.639 9.252 -17.810 1.00 . A A . 59 PRO CB 1 1
2 2723 1 1 59 PRO CD C 6.389 10.994 -16.760 1.00 . A A . 59 PRO CD 1 1
2 2724 1 1 59 PRO CG C 7.352 10.708 -17.876 1.00 . A A . 59 PRO CG 1 1
2 2725 1 1 59 PRO HA H 7.125 7.924 -16.193 1.00 . A A . 59 PRO HA 1 1
2 2726 1 1 59 PRO HB2 H 8.626 9.025 -18.184 1.00 . A A . 59 PRO HB2 1 1
2 2727 1 1 59 PRO HB3 H 6.902 8.682 -18.354 1.00 . A A . 59 PRO HB3 1 1
2 2728 1 1 59 PRO HD2 H 6.564 11.981 -16.356 1.00 . A A . 59 PRO HD2 1 1
2 2729 1 1 59 PRO HD3 H 5.369 10.898 -17.104 1.00 . A A . 59 PRO HD3 1 1
2 2730 1 1 59 PRO HG2 H 8.266 11.266 -17.736 1.00 . A A . 59 PRO HG2 1 1
2 2731 1 1 59 PRO HG3 H 6.907 10.952 -18.826 1.00 . A A . 59 PRO HG3 1 1
2 2732 1 1 59 PRO N N 6.708 9.953 -15.767 1.00 . A A . 59 PRO N 1 1
2 2733 1 1 59 PRO O O 9.421 9.987 -15.267 1.00 . A A . 59 PRO O 1 1
2 2734 1 1 60 GLN C C 11.959 8.578 -15.422 1.00 . A A . 60 GLN C 1 1
2 2735 1 1 60 GLN CA C 10.864 7.633 -14.916 1.00 . A A . 60 GLN CA 1 1
2 2736 1 1 60 GLN CB C 11.341 6.179 -14.961 1.00 . A A . 60 GLN CB 1 1
2 2737 1 1 60 GLN CD C 11.882 4.154 -16.366 1.00 . A A . 60 GLN CD 1 1
2 2738 1 1 60 GLN CG C 11.550 5.634 -16.364 1.00 . A A . 60 GLN CG 1 1
2 2739 1 1 60 GLN H H 9.232 7.000 -16.114 1.00 . A A . 60 GLN H 1 1
2 2740 1 1 60 GLN HA H 10.660 7.886 -13.887 1.00 . A A . 60 GLN HA 1 1
2 2741 1 1 60 GLN HB2 H 12.277 6.103 -14.427 1.00 . A A . 60 GLN HB2 1 1
2 2742 1 1 60 GLN HB3 H 10.606 5.561 -14.466 1.00 . A A . 60 GLN HB3 1 1
2 2743 1 1 60 GLN HE21 H 9.954 3.690 -16.494 1.00 . A A . 60 GLN HE21 1 1
2 2744 1 1 60 GLN HE22 H 11.049 2.352 -16.437 1.00 . A A . 60 GLN HE22 1 1
2 2745 1 1 60 GLN HG2 H 10.645 5.786 -16.934 1.00 . A A . 60 GLN HG2 1 1
2 2746 1 1 60 GLN HG3 H 12.363 6.172 -16.827 1.00 . A A . 60 GLN HG3 1 1
2 2747 1 1 60 GLN N N 9.606 7.781 -15.646 1.00 . A A . 60 GLN N 1 1
2 2748 1 1 60 GLN NE2 N 10.861 3.315 -16.441 1.00 . A A . 60 GLN NE2 1 1
2 2749 1 1 60 GLN O O 12.901 8.882 -14.688 1.00 . A A . 60 GLN O 1 1
2 2750 1 1 60 GLN OE1 O 13.049 3.768 -16.303 1.00 . A A . 60 GLN OE1 1 1
2 2751 1 1 61 HIS C C 12.630 11.398 -16.623 1.00 . A A . 61 HIS C 1 1
2 2752 1 1 61 HIS CA C 12.827 9.991 -17.196 1.00 . A A . 61 HIS CA 1 1
2 2753 1 1 61 HIS CB C 12.824 10.016 -18.740 1.00 . A A . 61 HIS CB 1 1
2 2754 1 1 61 HIS CD2 C 11.344 12.011 -19.512 1.00 . A A . 61 HIS CD2 1 1
2 2755 1 1 61 HIS CE1 C 9.780 10.878 -20.539 1.00 . A A . 61 HIS CE1 1 1
2 2756 1 1 61 HIS CG C 11.646 10.697 -19.382 1.00 . A A . 61 HIS CG 1 1
2 2757 1 1 61 HIS H H 11.078 8.777 -17.215 1.00 . A A . 61 HIS H 1 1
2 2758 1 1 61 HIS HA H 13.794 9.636 -16.866 1.00 . A A . 61 HIS HA 1 1
2 2759 1 1 61 HIS HB2 H 13.711 10.528 -19.078 1.00 . A A . 61 HIS HB2 1 1
2 2760 1 1 61 HIS HB3 H 12.852 8.998 -19.104 1.00 . A A . 61 HIS HB3 1 1
2 2761 1 1 61 HIS HD1 H 10.580 9.035 -20.130 1.00 . A A . 61 HIS HD1 1 1
2 2762 1 1 61 HIS HD2 H 11.913 12.839 -19.116 1.00 . A A . 61 HIS HD2 1 1
2 2763 1 1 61 HIS HE1 H 8.894 10.627 -21.103 1.00 . A A . 61 HIS HE1 1 1
2 2764 1 1 61 HIS N N 11.834 9.061 -16.657 1.00 . A A . 61 HIS N 1 1
2 2765 1 1 61 HIS ND1 N 10.643 10.015 -20.035 1.00 . A A . 61 HIS ND1 1 1
2 2766 1 1 61 HIS NE2 N 10.182 12.096 -20.235 1.00 . A A . 61 HIS NE2 1 1
2 2767 1 1 61 HIS O O 13.505 12.248 -16.737 1.00 . A A . 61 HIS O 1 1
2 2768 1 1 62 ARG C C 11.695 12.880 -13.920 1.00 . A A . 62 ARG C 1 1
2 2769 1 1 62 ARG CA C 11.217 12.921 -15.363 1.00 . A A . 62 ARG CA 1 1
2 2770 1 1 62 ARG CB C 9.725 13.266 -15.411 1.00 . A A . 62 ARG CB 1 1
2 2771 1 1 62 ARG CD C 9.773 14.884 -17.340 1.00 . A A . 62 ARG CD 1 1
2 2772 1 1 62 ARG CG C 9.211 13.575 -16.808 1.00 . A A . 62 ARG CG 1 1
2 2773 1 1 62 ARG CZ C 10.008 17.168 -16.430 1.00 . A A . 62 ARG CZ 1 1
2 2774 1 1 62 ARG H H 10.793 10.932 -15.968 1.00 . A A . 62 ARG H 1 1
2 2775 1 1 62 ARG HA H 11.774 13.677 -15.893 1.00 . A A . 62 ARG HA 1 1
2 2776 1 1 62 ARG HB2 H 9.163 12.431 -15.021 1.00 . A A . 62 ARG HB2 1 1
2 2777 1 1 62 ARG HB3 H 9.548 14.130 -14.788 1.00 . A A . 62 ARG HB3 1 1
2 2778 1 1 62 ARG HD2 H 10.849 14.846 -17.284 1.00 . A A . 62 ARG HD2 1 1
2 2779 1 1 62 ARG HD3 H 9.471 14.996 -18.369 1.00 . A A . 62 ARG HD3 1 1
2 2780 1 1 62 ARG HE H 8.407 15.983 -16.172 1.00 . A A . 62 ARG HE 1 1
2 2781 1 1 62 ARG HG2 H 9.507 12.776 -17.471 1.00 . A A . 62 ARG HG2 1 1
2 2782 1 1 62 ARG HG3 H 8.134 13.639 -16.779 1.00 . A A . 62 ARG HG3 1 1
2 2783 1 1 62 ARG HH11 H 11.621 16.516 -17.478 1.00 . A A . 62 ARG HH11 1 1
2 2784 1 1 62 ARG HH12 H 11.745 18.127 -16.842 1.00 . A A . 62 ARG HH12 1 1
2 2785 1 1 62 ARG HH21 H 8.588 18.123 -15.341 1.00 . A A . 62 ARG HH21 1 1
2 2786 1 1 62 ARG HH22 H 10.034 19.033 -15.639 1.00 . A A . 62 ARG HH22 1 1
2 2787 1 1 62 ARG N N 11.477 11.638 -16.007 1.00 . A A . 62 ARG N 1 1
2 2788 1 1 62 ARG NE N 9.303 16.044 -16.580 1.00 . A A . 62 ARG NE 1 1
2 2789 1 1 62 ARG NH1 N 11.221 17.278 -16.960 1.00 . A A . 62 ARG NH1 1 1
2 2790 1 1 62 ARG NH2 N 9.501 18.188 -15.748 1.00 . A A . 62 ARG NH2 1 1
2 2791 1 1 62 ARG O O 12.127 13.891 -13.372 1.00 . A A . 62 ARG O 1 1
2 2792 1 1 63 LEU C C 13.580 11.727 -11.846 1.00 . A A . 63 LEU C 1 1
2 2793 1 1 63 LEU CA C 12.079 11.501 -11.949 1.00 . A A . 63 LEU CA 1 1
2 2794 1 1 63 LEU CB C 11.745 10.083 -11.454 1.00 . A A . 63 LEU CB 1 1
2 2795 1 1 63 LEU CD1 C 9.937 10.776 -9.857 1.00 . A A . 63 LEU CD1 1 1
2 2796 1 1 63 LEU CD2 C 9.325 9.987 -12.144 1.00 . A A . 63 LEU CD2 1 1
2 2797 1 1 63 LEU CG C 10.303 9.838 -10.992 1.00 . A A . 63 LEU CG 1 1
2 2798 1 1 63 LEU H H 11.255 10.939 -13.811 1.00 . A A . 63 LEU H 1 1
2 2799 1 1 63 LEU HA H 11.574 12.223 -11.324 1.00 . A A . 63 LEU HA 1 1
2 2800 1 1 63 LEU HB2 H 11.959 9.394 -12.256 1.00 . A A . 63 LEU HB2 1 1
2 2801 1 1 63 LEU HB3 H 12.404 9.856 -10.628 1.00 . A A . 63 LEU HB3 1 1
2 2802 1 1 63 LEU HD11 H 10.627 10.634 -9.039 1.00 . A A . 63 LEU HD11 1 1
2 2803 1 1 63 LEU HD12 H 8.932 10.559 -9.523 1.00 . A A . 63 LEU HD12 1 1
2 2804 1 1 63 LEU HD13 H 9.990 11.797 -10.201 1.00 . A A . 63 LEU HD13 1 1
2 2805 1 1 63 LEU HD21 H 9.368 10.997 -12.524 1.00 . A A . 63 LEU HD21 1 1
2 2806 1 1 63 LEU HD22 H 8.325 9.775 -11.796 1.00 . A A . 63 LEU HD22 1 1
2 2807 1 1 63 LEU HD23 H 9.588 9.295 -12.930 1.00 . A A . 63 LEU HD23 1 1
2 2808 1 1 63 LEU HG H 10.224 8.826 -10.620 1.00 . A A . 63 LEU HG 1 1
2 2809 1 1 63 LEU N N 11.625 11.698 -13.320 1.00 . A A . 63 LEU N 1 1
2 2810 1 1 63 LEU O O 14.043 12.453 -10.968 1.00 . A A . 63 LEU O 1 1
2 2811 1 1 64 ARG C C 16.356 12.541 -12.596 1.00 . A A . 64 ARG C 1 1
2 2812 1 1 64 ARG CA C 15.790 11.133 -12.741 1.00 . A A . 64 ARG CA 1 1
2 2813 1 1 64 ARG CB C 16.353 10.483 -14.005 1.00 . A A . 64 ARG CB 1 1
2 2814 1 1 64 ARG CD C 16.288 8.150 -13.085 1.00 . A A . 64 ARG CD 1 1
2 2815 1 1 64 ARG CG C 17.151 9.220 -13.732 1.00 . A A . 64 ARG CG 1 1
2 2816 1 1 64 ARG CZ C 16.506 5.761 -12.520 1.00 . A A . 64 ARG CZ 1 1
2 2817 1 1 64 ARG H H 13.872 10.641 -13.498 1.00 . A A . 64 ARG H 1 1
2 2818 1 1 64 ARG HA H 16.100 10.552 -11.887 1.00 . A A . 64 ARG HA 1 1
2 2819 1 1 64 ARG HB2 H 15.534 10.230 -14.662 1.00 . A A . 64 ARG HB2 1 1
2 2820 1 1 64 ARG HB3 H 16.998 11.190 -14.504 1.00 . A A . 64 ARG HB3 1 1
2 2821 1 1 64 ARG HD2 H 15.856 8.552 -12.180 1.00 . A A . 64 ARG HD2 1 1
2 2822 1 1 64 ARG HD3 H 15.498 7.881 -13.769 1.00 . A A . 64 ARG HD3 1 1
2 2823 1 1 64 ARG HE H 18.031 7.045 -12.687 1.00 . A A . 64 ARG HE 1 1
2 2824 1 1 64 ARG HG2 H 17.535 8.840 -14.668 1.00 . A A . 64 ARG HG2 1 1
2 2825 1 1 64 ARG HG3 H 17.973 9.459 -13.072 1.00 . A A . 64 ARG HG3 1 1
2 2826 1 1 64 ARG HH11 H 14.602 6.372 -12.840 1.00 . A A . 64 ARG HH11 1 1
2 2827 1 1 64 ARG HH12 H 14.782 4.698 -12.434 1.00 . A A . 64 ARG HH12 1 1
2 2828 1 1 64 ARG HH21 H 18.273 4.847 -12.150 1.00 . A A . 64 ARG HH21 1 1
2 2829 1 1 64 ARG HH22 H 16.872 3.831 -12.027 1.00 . A A . 64 ARG HH22 1 1
2 2830 1 1 64 ARG N N 14.325 11.119 -12.771 1.00 . A A . 64 ARG N 1 1
2 2831 1 1 64 ARG NE N 17.052 6.952 -12.750 1.00 . A A . 64 ARG NE 1 1
2 2832 1 1 64 ARG NH1 N 15.190 5.600 -12.604 1.00 . A A . 64 ARG NH1 1 1
2 2833 1 1 64 ARG NH2 N 17.277 4.731 -12.209 1.00 . A A . 64 ARG NH2 1 1
2 2834 1 1 64 ARG O O 17.274 12.770 -11.815 1.00 . A A . 64 ARG O 1 1
2 2835 1 1 65 ALA C C 15.670 15.658 -12.172 1.00 . A A . 65 ALA C 1 1
2 2836 1 1 65 ALA CA C 16.309 14.850 -13.297 1.00 . A A . 65 ALA CA 1 1
2 2837 1 1 65 ALA CB C 16.086 15.527 -14.639 1.00 . A A . 65 ALA CB 1 1
2 2838 1 1 65 ALA H H 15.034 13.273 -13.901 1.00 . A A . 65 ALA H 1 1
2 2839 1 1 65 ALA HA H 17.374 14.790 -13.118 1.00 . A A . 65 ALA HA 1 1
2 2840 1 1 65 ALA HB1 H 15.027 15.580 -14.844 1.00 . A A . 65 ALA HB1 1 1
2 2841 1 1 65 ALA HB2 H 16.574 14.956 -15.417 1.00 . A A . 65 ALA HB2 1 1
2 2842 1 1 65 ALA HB3 H 16.499 16.524 -14.612 1.00 . A A . 65 ALA HB3 1 1
2 2843 1 1 65 ALA N N 15.799 13.489 -13.328 1.00 . A A . 65 ALA N 1 1
2 2844 1 1 65 ALA O O 15.768 16.885 -12.139 1.00 . A A . 65 ALA O 1 1
2 2845 1 1 66 MET C C 15.102 15.161 -8.805 1.00 . A A . 66 MET C 1 1
2 2846 1 1 66 MET CA C 14.417 15.600 -10.092 1.00 . A A . 66 MET CA 1 1
2 2847 1 1 66 MET CB C 12.918 15.308 -10.042 1.00 . A A . 66 MET CB 1 1
2 2848 1 1 66 MET CE C 11.744 17.954 -8.959 1.00 . A A . 66 MET CE 1 1
2 2849 1 1 66 MET CG C 12.120 16.148 -11.026 1.00 . A A . 66 MET CG 1 1
2 2850 1 1 66 MET H H 14.944 13.987 -11.354 1.00 . A A . 66 MET H 1 1
2 2851 1 1 66 MET HA H 14.556 16.665 -10.203 1.00 . A A . 66 MET HA 1 1
2 2852 1 1 66 MET HB2 H 12.757 14.265 -10.274 1.00 . A A . 66 MET HB2 1 1
2 2853 1 1 66 MET HB3 H 12.554 15.508 -9.046 1.00 . A A . 66 MET HB3 1 1
2 2854 1 1 66 MET HE1 H 12.456 17.398 -8.367 1.00 . A A . 66 MET HE1 1 1
2 2855 1 1 66 MET HE2 H 10.766 17.509 -8.856 1.00 . A A . 66 MET HE2 1 1
2 2856 1 1 66 MET HE3 H 11.710 18.977 -8.617 1.00 . A A . 66 MET HE3 1 1
2 2857 1 1 66 MET HG2 H 12.500 15.967 -12.021 1.00 . A A . 66 MET HG2 1 1
2 2858 1 1 66 MET HG3 H 11.086 15.854 -10.981 1.00 . A A . 66 MET HG3 1 1
2 2859 1 1 66 MET N N 15.024 14.962 -11.250 1.00 . A A . 66 MET N 1 1
2 2860 1 1 66 MET O O 15.381 15.987 -7.934 1.00 . A A . 66 MET O 1 1
2 2861 1 1 66 MET SD S 12.239 17.914 -10.681 1.00 . A A . 66 MET SD 1 1
2 2862 1 1 67 ASN C C 17.563 13.999 -7.567 1.00 . A A . 67 ASN C 1 1
2 2863 1 1 67 ASN CA C 16.172 13.376 -7.550 1.00 . A A . 67 ASN CA 1 1
2 2864 1 1 67 ASN CB C 16.276 11.839 -7.547 1.00 . A A . 67 ASN CB 1 1
2 2865 1 1 67 ASN CG C 16.403 11.235 -8.935 1.00 . A A . 67 ASN CG 1 1
2 2866 1 1 67 ASN H H 15.065 13.233 -9.361 1.00 . A A . 67 ASN H 1 1
2 2867 1 1 67 ASN HA H 15.669 13.693 -6.648 1.00 . A A . 67 ASN HA 1 1
2 2868 1 1 67 ASN HB2 H 17.144 11.549 -6.975 1.00 . A A . 67 ASN HB2 1 1
2 2869 1 1 67 ASN HB3 H 15.392 11.431 -7.078 1.00 . A A . 67 ASN HB3 1 1
2 2870 1 1 67 ASN HD21 H 18.362 11.578 -8.951 1.00 . A A . 67 ASN HD21 1 1
2 2871 1 1 67 ASN HD22 H 17.698 10.874 -10.390 1.00 . A A . 67 ASN HD22 1 1
2 2872 1 1 67 ASN N N 15.390 13.868 -8.683 1.00 . A A . 67 ASN N 1 1
2 2873 1 1 67 ASN ND2 N 17.605 11.218 -9.477 1.00 . A A . 67 ASN ND2 1 1
2 2874 1 1 67 ASN O O 18.061 14.470 -6.541 1.00 . A A . 67 ASN O 1 1
2 2875 1 1 67 ASN OD1 O 15.420 10.778 -9.510 1.00 . A A . 67 ASN OD1 1 1
2 2876 1 1 68 THR C C 19.396 16.153 -8.770 1.00 . A A . 68 THR C 1 1
2 2877 1 1 68 THR CA C 19.470 14.632 -8.936 1.00 . A A . 68 THR CA 1 1
2 2878 1 1 68 THR CB C 20.023 14.263 -10.329 1.00 . A A . 68 THR CB 1 1
2 2879 1 1 68 THR CG2 C 21.376 14.911 -10.600 1.00 . A A . 68 THR CG2 1 1
2 2880 1 1 68 THR H H 17.718 13.616 -9.518 1.00 . A A . 68 THR H 1 1
2 2881 1 1 68 THR HA H 20.135 14.229 -8.187 1.00 . A A . 68 THR HA 1 1
2 2882 1 1 68 THR HB H 19.320 14.601 -11.078 1.00 . A A . 68 THR HB 1 1
2 2883 1 1 68 THR HG1 H 20.161 12.451 -9.527 1.00 . A A . 68 THR HG1 1 1
2 2884 1 1 68 THR HG21 H 21.298 15.979 -10.464 1.00 . A A . 68 THR HG21 1 1
2 2885 1 1 68 THR HG22 H 21.681 14.700 -11.615 1.00 . A A . 68 THR HG22 1 1
2 2886 1 1 68 THR HG23 H 22.110 14.514 -9.916 1.00 . A A . 68 THR HG23 1 1
2 2887 1 1 68 THR N N 18.163 14.028 -8.747 1.00 . A A . 68 THR N 1 1
2 2888 1 1 68 THR O O 20.336 16.781 -8.283 1.00 . A A . 68 THR O 1 1
2 2889 1 1 68 THR OG1 O 20.146 12.835 -10.423 1.00 . A A . 68 THR OG1 1 1
2 2890 1 1 69 ALA C C 18.147 18.688 -7.644 1.00 . A A . 69 ALA C 1 1
2 2891 1 1 69 ALA CA C 18.062 18.173 -9.076 1.00 . A A . 69 ALA CA 1 1
2 2892 1 1 69 ALA CB C 16.726 18.554 -9.689 1.00 . A A . 69 ALA CB 1 1
2 2893 1 1 69 ALA H H 17.520 16.165 -9.457 1.00 . A A . 69 ALA H 1 1
2 2894 1 1 69 ALA HA H 18.844 18.637 -9.661 1.00 . A A . 69 ALA HA 1 1
2 2895 1 1 69 ALA HB1 H 15.927 18.093 -9.126 1.00 . A A . 69 ALA HB1 1 1
2 2896 1 1 69 ALA HB2 H 16.687 18.214 -10.714 1.00 . A A . 69 ALA HB2 1 1
2 2897 1 1 69 ALA HB3 H 16.609 19.626 -9.663 1.00 . A A . 69 ALA HB3 1 1
2 2898 1 1 69 ALA N N 18.254 16.729 -9.139 1.00 . A A . 69 ALA N 1 1
2 2899 1 1 69 ALA O O 18.913 19.607 -7.357 1.00 . A A . 69 ALA O 1 1
2 2900 1 1 70 MET C C 18.696 18.380 -4.716 1.00 . A A . 70 MET C 1 1
2 2901 1 1 70 MET CA C 17.327 18.542 -5.358 1.00 . A A . 70 MET CA 1 1
2 2902 1 1 70 MET CB C 16.277 17.770 -4.553 1.00 . A A . 70 MET CB 1 1
2 2903 1 1 70 MET CE C 15.712 15.963 -1.805 1.00 . A A . 70 MET CE 1 1
2 2904 1 1 70 MET CG C 16.028 18.363 -3.173 1.00 . A A . 70 MET CG 1 1
2 2905 1 1 70 MET H H 16.819 17.321 -7.019 1.00 . A A . 70 MET H 1 1
2 2906 1 1 70 MET HA H 17.069 19.589 -5.361 1.00 . A A . 70 MET HA 1 1
2 2907 1 1 70 MET HB2 H 15.345 17.775 -5.098 1.00 . A A . 70 MET HB2 1 1
2 2908 1 1 70 MET HB3 H 16.608 16.749 -4.430 1.00 . A A . 70 MET HB3 1 1
2 2909 1 1 70 MET HE1 H 16.577 16.225 -1.216 1.00 . A A . 70 MET HE1 1 1
2 2910 1 1 70 MET HE2 H 16.030 15.470 -2.712 1.00 . A A . 70 MET HE2 1 1
2 2911 1 1 70 MET HE3 H 15.078 15.300 -1.235 1.00 . A A . 70 MET HE3 1 1
2 2912 1 1 70 MET HG2 H 16.959 18.366 -2.626 1.00 . A A . 70 MET HG2 1 1
2 2913 1 1 70 MET HG3 H 15.682 19.379 -3.292 1.00 . A A . 70 MET HG3 1 1
2 2914 1 1 70 MET N N 17.369 18.087 -6.745 1.00 . A A . 70 MET N 1 1
2 2915 1 1 70 MET O O 19.188 19.278 -4.035 1.00 . A A . 70 MET O 1 1
2 2916 1 1 70 MET SD S 14.802 17.449 -2.217 1.00 . A A . 70 MET SD 1 1
2 2917 1 1 71 ALA C C 21.653 17.986 -4.898 1.00 . A A . 71 ALA C 1 1
2 2918 1 1 71 ALA CA C 20.639 16.939 -4.445 1.00 . A A . 71 ALA CA 1 1
2 2919 1 1 71 ALA CB C 21.067 15.550 -4.892 1.00 . A A . 71 ALA CB 1 1
2 2920 1 1 71 ALA H H 18.859 16.562 -5.518 1.00 . A A . 71 ALA H 1 1
2 2921 1 1 71 ALA HA H 20.585 16.946 -3.367 1.00 . A A . 71 ALA HA 1 1
2 2922 1 1 71 ALA HB1 H 20.362 14.820 -4.524 1.00 . A A . 71 ALA HB1 1 1
2 2923 1 1 71 ALA HB2 H 22.049 15.333 -4.498 1.00 . A A . 71 ALA HB2 1 1
2 2924 1 1 71 ALA HB3 H 21.094 15.514 -5.971 1.00 . A A . 71 ALA HB3 1 1
2 2925 1 1 71 ALA N N 19.312 17.233 -4.966 1.00 . A A . 71 ALA N 1 1
2 2926 1 1 71 ALA O O 22.511 18.407 -4.122 1.00 . A A . 71 ALA O 1 1
2 2927 1 1 72 ALA C C 22.294 20.755 -6.003 1.00 . A A . 72 ALA C 1 1
2 2928 1 1 72 ALA CA C 22.435 19.412 -6.711 1.00 . A A . 72 ALA CA 1 1
2 2929 1 1 72 ALA CB C 22.171 19.575 -8.198 1.00 . A A . 72 ALA CB 1 1
2 2930 1 1 72 ALA H H 20.818 18.048 -6.714 1.00 . A A . 72 ALA H 1 1
2 2931 1 1 72 ALA HA H 23.446 19.054 -6.589 1.00 . A A . 72 ALA HA 1 1
2 2932 1 1 72 ALA HB1 H 22.304 18.626 -8.694 1.00 . A A . 72 ALA HB1 1 1
2 2933 1 1 72 ALA HB2 H 22.861 20.298 -8.608 1.00 . A A . 72 ALA HB2 1 1
2 2934 1 1 72 ALA HB3 H 21.158 19.919 -8.346 1.00 . A A . 72 ALA HB3 1 1
2 2935 1 1 72 ALA N N 21.533 18.416 -6.149 1.00 . A A . 72 ALA N 1 1
2 2936 1 1 72 ALA O O 23.282 21.455 -5.781 1.00 . A A . 72 ALA O 1 1
2 2937 1 1 73 GLU C C 21.152 22.361 -3.524 1.00 . A A . 73 GLU C 1 1
2 2938 1 1 73 GLU CA C 20.801 22.394 -5.009 1.00 . A A . 73 GLU CA 1 1
2 2939 1 1 73 GLU CB C 19.345 22.801 -5.229 1.00 . A A . 73 GLU CB 1 1
2 2940 1 1 73 GLU CD C 17.653 23.544 -6.968 1.00 . A A . 73 GLU CD 1 1
2 2941 1 1 73 GLU CG C 18.997 22.904 -6.705 1.00 . A A . 73 GLU CG 1 1
2 2942 1 1 73 GLU H H 20.320 20.493 -5.805 1.00 . A A . 73 GLU H 1 1
2 2943 1 1 73 GLU HA H 21.437 23.124 -5.491 1.00 . A A . 73 GLU HA 1 1
2 2944 1 1 73 GLU HB2 H 18.702 22.063 -4.771 1.00 . A A . 73 GLU HB2 1 1
2 2945 1 1 73 GLU HB3 H 19.171 23.762 -4.767 1.00 . A A . 73 GLU HB3 1 1
2 2946 1 1 73 GLU HG2 H 19.755 23.496 -7.196 1.00 . A A . 73 GLU HG2 1 1
2 2947 1 1 73 GLU HG3 H 18.994 21.910 -7.127 1.00 . A A . 73 GLU HG3 1 1
2 2948 1 1 73 GLU N N 21.067 21.109 -5.640 1.00 . A A . 73 GLU N 1 1
2 2949 1 1 73 GLU O O 21.487 23.388 -2.935 1.00 . A A . 73 GLU O 1 1
2 2950 1 1 73 GLU OE1 O 17.576 24.792 -6.944 1.00 . A A . 73 GLU OE1 1 1
2 2951 1 1 73 GLU OE2 O 16.682 22.811 -7.254 1.00 . A A . 73 GLU OE2 1 1
2 2952 1 1 74 VAL C C 23.069 21.133 -1.498 1.00 . A A . 74 VAL C 1 1
2 2953 1 1 74 VAL CA C 21.550 21.007 -1.544 1.00 . A A . 74 VAL CA 1 1
2 2954 1 1 74 VAL CB C 21.120 19.646 -0.949 1.00 . A A . 74 VAL CB 1 1
2 2955 1 1 74 VAL CG1 C 21.646 19.481 0.470 1.00 . A A . 74 VAL CG1 1 1
2 2956 1 1 74 VAL CG2 C 19.608 19.518 -0.961 1.00 . A A . 74 VAL CG2 1 1
2 2957 1 1 74 VAL H H 20.712 20.408 -3.401 1.00 . A A . 74 VAL H 1 1
2 2958 1 1 74 VAL HA H 21.116 21.795 -0.943 1.00 . A A . 74 VAL HA 1 1
2 2959 1 1 74 VAL HB H 21.536 18.857 -1.560 1.00 . A A . 74 VAL HB 1 1
2 2960 1 1 74 VAL HG11 H 21.237 20.263 1.094 1.00 . A A . 74 VAL HG11 1 1
2 2961 1 1 74 VAL HG12 H 22.723 19.550 0.466 1.00 . A A . 74 VAL HG12 1 1
2 2962 1 1 74 VAL HG13 H 21.347 18.518 0.857 1.00 . A A . 74 VAL HG13 1 1
2 2963 1 1 74 VAL HG21 H 19.179 20.317 -0.375 1.00 . A A . 74 VAL HG21 1 1
2 2964 1 1 74 VAL HG22 H 19.322 18.565 -0.539 1.00 . A A . 74 VAL HG22 1 1
2 2965 1 1 74 VAL HG23 H 19.248 19.584 -1.977 1.00 . A A . 74 VAL HG23 1 1
2 2966 1 1 74 VAL N N 21.088 21.178 -2.919 1.00 . A A . 74 VAL N 1 1
2 2967 1 1 74 VAL O O 23.635 21.680 -0.554 1.00 . A A . 74 VAL O 1 1
2 2968 1 1 75 ALA C C 25.654 22.176 -2.663 1.00 . A A . 75 ALA C 1 1
2 2969 1 1 75 ALA CA C 25.165 20.729 -2.676 1.00 . A A . 75 ALA CA 1 1
2 2970 1 1 75 ALA CB C 25.602 20.039 -3.956 1.00 . A A . 75 ALA CB 1 1
2 2971 1 1 75 ALA H H 23.198 20.234 -3.273 1.00 . A A . 75 ALA H 1 1
2 2972 1 1 75 ALA HA H 25.603 20.202 -1.841 1.00 . A A . 75 ALA HA 1 1
2 2973 1 1 75 ALA HB1 H 25.307 19.002 -3.925 1.00 . A A . 75 ALA HB1 1 1
2 2974 1 1 75 ALA HB2 H 26.673 20.106 -4.054 1.00 . A A . 75 ALA HB2 1 1
2 2975 1 1 75 ALA HB3 H 25.132 20.522 -4.800 1.00 . A A . 75 ALA HB3 1 1
2 2976 1 1 75 ALA N N 23.715 20.656 -2.552 1.00 . A A . 75 ALA N 1 1
2 2977 1 1 75 ALA O O 26.785 22.456 -2.259 1.00 . A A . 75 ALA O 1 1
2 2978 1 1 76 GLU C C 25.465 25.046 -1.754 1.00 . A A . 76 GLU C 1 1
2 2979 1 1 76 GLU CA C 25.135 24.507 -3.142 1.00 . A A . 76 GLU CA 1 1
2 2980 1 1 76 GLU CB C 23.990 25.312 -3.754 1.00 . A A . 76 GLU CB 1 1
2 2981 1 1 76 GLU CD C 24.943 25.362 -6.087 1.00 . A A . 76 GLU CD 1 1
2 2982 1 1 76 GLU CG C 23.753 25.003 -5.222 1.00 . A A . 76 GLU CG 1 1
2 2983 1 1 76 GLU H H 23.906 22.804 -3.399 1.00 . A A . 76 GLU H 1 1
2 2984 1 1 76 GLU HA H 26.008 24.614 -3.769 1.00 . A A . 76 GLU HA 1 1
2 2985 1 1 76 GLU HB2 H 23.082 25.092 -3.210 1.00 . A A . 76 GLU HB2 1 1
2 2986 1 1 76 GLU HB3 H 24.211 26.365 -3.659 1.00 . A A . 76 GLU HB3 1 1
2 2987 1 1 76 GLU HG2 H 23.556 23.946 -5.328 1.00 . A A . 76 GLU HG2 1 1
2 2988 1 1 76 GLU HG3 H 22.897 25.566 -5.560 1.00 . A A . 76 GLU HG3 1 1
2 2989 1 1 76 GLU N N 24.794 23.091 -3.097 1.00 . A A . 76 GLU N 1 1
2 2990 1 1 76 GLU O O 26.459 25.749 -1.579 1.00 . A A . 76 GLU O 1 1
2 2991 1 1 76 GLU OE1 O 25.033 26.525 -6.530 1.00 . A A . 76 GLU OE1 1 1
2 2992 1 1 76 GLU OE2 O 25.799 24.485 -6.326 1.00 . A A . 76 GLU OE2 1 1
2 2993 1 1 77 VAL C C 25.994 24.426 1.260 1.00 . A A . 77 VAL C 1 1
2 2994 1 1 77 VAL CA C 24.859 25.195 0.588 1.00 . A A . 77 VAL CA 1 1
2 2995 1 1 77 VAL CB C 23.580 25.110 1.458 1.00 . A A . 77 VAL CB 1 1
2 2996 1 1 77 VAL CG1 C 22.421 25.813 0.771 1.00 . A A . 77 VAL CG1 1 1
2 2997 1 1 77 VAL CG2 C 23.212 23.669 1.778 1.00 . A A . 77 VAL CG2 1 1
2 2998 1 1 77 VAL H H 23.878 24.122 -0.958 1.00 . A A . 77 VAL H 1 1
2 2999 1 1 77 VAL HA H 25.145 26.234 0.516 1.00 . A A . 77 VAL HA 1 1
2 3000 1 1 77 VAL HB H 23.773 25.621 2.390 1.00 . A A . 77 VAL HB 1 1
2 3001 1 1 77 VAL HG11 H 22.683 26.844 0.587 1.00 . A A . 77 VAL HG11 1 1
2 3002 1 1 77 VAL HG12 H 21.548 25.771 1.405 1.00 . A A . 77 VAL HG12 1 1
2 3003 1 1 77 VAL HG13 H 22.209 25.322 -0.167 1.00 . A A . 77 VAL HG13 1 1
2 3004 1 1 77 VAL HG21 H 24.045 23.184 2.264 1.00 . A A . 77 VAL HG21 1 1
2 3005 1 1 77 VAL HG22 H 22.974 23.147 0.865 1.00 . A A . 77 VAL HG22 1 1
2 3006 1 1 77 VAL HG23 H 22.355 23.653 2.434 1.00 . A A . 77 VAL HG23 1 1
2 3007 1 1 77 VAL N N 24.642 24.709 -0.768 1.00 . A A . 77 VAL N 1 1
2 3008 1 1 77 VAL O O 26.702 24.961 2.111 1.00 . A A . 77 VAL O 1 1
2 3009 1 1 78 VAL C C 28.601 22.859 0.943 1.00 . A A . 78 VAL C 1 1
2 3010 1 1 78 VAL CA C 27.238 22.343 1.393 1.00 . A A . 78 VAL CA 1 1
2 3011 1 1 78 VAL CB C 27.064 20.872 0.963 1.00 . A A . 78 VAL CB 1 1
2 3012 1 1 78 VAL CG1 C 28.175 20.005 1.528 1.00 . A A . 78 VAL CG1 1 1
2 3013 1 1 78 VAL CG2 C 25.707 20.346 1.402 1.00 . A A . 78 VAL CG2 1 1
2 3014 1 1 78 VAL H H 25.580 22.806 0.168 1.00 . A A . 78 VAL H 1 1
2 3015 1 1 78 VAL HA H 27.181 22.392 2.473 1.00 . A A . 78 VAL HA 1 1
2 3016 1 1 78 VAL HB H 27.114 20.825 -0.115 1.00 . A A . 78 VAL HB 1 1
2 3017 1 1 78 VAL HG11 H 28.136 20.029 2.607 1.00 . A A . 78 VAL HG11 1 1
2 3018 1 1 78 VAL HG12 H 29.130 20.381 1.192 1.00 . A A . 78 VAL HG12 1 1
2 3019 1 1 78 VAL HG13 H 28.048 18.987 1.186 1.00 . A A . 78 VAL HG13 1 1
2 3020 1 1 78 VAL HG21 H 25.608 19.314 1.104 1.00 . A A . 78 VAL HG21 1 1
2 3021 1 1 78 VAL HG22 H 24.928 20.931 0.937 1.00 . A A . 78 VAL HG22 1 1
2 3022 1 1 78 VAL HG23 H 25.620 20.421 2.476 1.00 . A A . 78 VAL HG23 1 1
2 3023 1 1 78 VAL N N 26.177 23.178 0.850 1.00 . A A . 78 VAL N 1 1
2 3024 1 1 78 VAL O O 29.604 22.698 1.639 1.00 . A A . 78 VAL O 1 1
2 3025 1 1 79 ALA C C 30.348 25.232 0.137 1.00 . A A . 79 ALA C 1 1
2 3026 1 1 79 ALA CA C 29.853 24.088 -0.743 1.00 . A A . 79 ALA CA 1 1
2 3027 1 1 79 ALA CB C 29.644 24.574 -2.172 1.00 . A A . 79 ALA CB 1 1
2 3028 1 1 79 ALA H H 27.791 23.614 -0.721 1.00 . A A . 79 ALA H 1 1
2 3029 1 1 79 ALA HA H 30.600 23.306 -0.759 1.00 . A A . 79 ALA HA 1 1
2 3030 1 1 79 ALA HB1 H 29.304 23.754 -2.786 1.00 . A A . 79 ALA HB1 1 1
2 3031 1 1 79 ALA HB2 H 30.578 24.953 -2.560 1.00 . A A . 79 ALA HB2 1 1
2 3032 1 1 79 ALA HB3 H 28.905 25.362 -2.177 1.00 . A A . 79 ALA HB3 1 1
2 3033 1 1 79 ALA N N 28.623 23.518 -0.210 1.00 . A A . 79 ALA N 1 1
2 3034 1 1 79 ALA O O 31.511 25.627 0.066 1.00 . A A . 79 ALA O 1 1
2 3035 1 1 80 THR C C 30.282 26.299 3.207 1.00 . A A . 80 THR C 1 1
2 3036 1 1 80 THR CA C 29.780 26.846 1.865 1.00 . A A . 80 THR CA 1 1
2 3037 1 1 80 THR CB C 28.539 27.734 2.086 1.00 . A A . 80 THR CB 1 1
2 3038 1 1 80 THR CG2 C 28.923 29.093 2.652 1.00 . A A . 80 THR CG2 1 1
2 3039 1 1 80 THR H H 28.542 25.395 0.969 1.00 . A A . 80 THR H 1 1
2 3040 1 1 80 THR HA H 30.557 27.444 1.410 1.00 . A A . 80 THR HA 1 1
2 3041 1 1 80 THR HB H 27.875 27.241 2.780 1.00 . A A . 80 THR HB 1 1
2 3042 1 1 80 THR HG1 H 28.448 28.367 0.217 1.00 . A A . 80 THR HG1 1 1
2 3043 1 1 80 THR HG21 H 29.616 29.580 1.980 1.00 . A A . 80 THR HG21 1 1
2 3044 1 1 80 THR HG22 H 29.392 28.962 3.617 1.00 . A A . 80 THR HG22 1 1
2 3045 1 1 80 THR HG23 H 28.039 29.703 2.761 1.00 . A A . 80 THR HG23 1 1
2 3046 1 1 80 THR N N 29.455 25.755 0.964 1.00 . A A . 80 THR N 1 1
2 3047 1 1 80 THR O O 30.664 27.056 4.103 1.00 . A A . 80 THR O 1 1
2 3048 1 1 80 THR OG1 O 27.862 27.920 0.834 1.00 . A A . 80 THR OG1 1 1
2 3049 1 1 81 SER C C 32.203 23.939 4.458 1.00 . A A . 81 SER C 1 1
2 3050 1 1 81 SER CA C 30.727 24.325 4.556 1.00 . A A . 81 SER CA 1 1
2 3051 1 1 81 SER CB C 29.871 23.089 4.817 1.00 . A A . 81 SER CB 1 1
2 3052 1 1 81 SER H H 30.005 24.416 2.576 1.00 . A A . 81 SER H 1 1
2 3053 1 1 81 SER HA H 30.595 25.024 5.368 1.00 . A A . 81 SER HA 1 1
2 3054 1 1 81 SER HB2 H 30.068 22.346 4.059 1.00 . A A . 81 SER HB2 1 1
2 3055 1 1 81 SER HB3 H 30.111 22.686 5.790 1.00 . A A . 81 SER HB3 1 1
2 3056 1 1 81 SER HG H 28.381 24.236 4.276 1.00 . A A . 81 SER HG 1 1
2 3057 1 1 81 SER N N 30.289 24.975 3.333 1.00 . A A . 81 SER N 1 1
2 3058 1 1 81 SER O O 32.608 23.223 3.538 1.00 . A A . 81 SER O 1 1
2 3059 1 1 81 SER OG O 28.494 23.425 4.785 1.00 . A A . 81 SER OG 1 1
2 3060 1 1 82 PRO C C 34.708 22.630 5.745 1.00 . A A . 82 PRO C 1 1
2 3061 1 1 82 PRO CA C 34.461 24.101 5.416 1.00 . A A . 82 PRO CA 1 1
2 3062 1 1 82 PRO CB C 35.018 25.001 6.523 1.00 . A A . 82 PRO CB 1 1
2 3063 1 1 82 PRO CD C 32.646 25.308 6.508 1.00 . A A . 82 PRO CD 1 1
2 3064 1 1 82 PRO CG C 33.852 25.287 7.405 1.00 . A A . 82 PRO CG 1 1
2 3065 1 1 82 PRO HA H 34.931 24.345 4.476 1.00 . A A . 82 PRO HA 1 1
2 3066 1 1 82 PRO HB2 H 35.799 24.478 7.057 1.00 . A A . 82 PRO HB2 1 1
2 3067 1 1 82 PRO HB3 H 35.416 25.906 6.088 1.00 . A A . 82 PRO HB3 1 1
2 3068 1 1 82 PRO HD2 H 31.783 24.921 7.030 1.00 . A A . 82 PRO HD2 1 1
2 3069 1 1 82 PRO HD3 H 32.457 26.310 6.153 1.00 . A A . 82 PRO HD3 1 1
2 3070 1 1 82 PRO HG2 H 33.753 24.509 8.146 1.00 . A A . 82 PRO HG2 1 1
2 3071 1 1 82 PRO HG3 H 33.979 26.247 7.882 1.00 . A A . 82 PRO HG3 1 1
2 3072 1 1 82 PRO N N 33.033 24.420 5.397 1.00 . A A . 82 PRO N 1 1
2 3073 1 1 82 PRO O O 33.918 22.014 6.461 1.00 . A A . 82 PRO O 1 1
2 3074 1 1 83 PRO C C 36.151 20.223 6.912 1.00 . A A . 83 PRO C 1 1
2 3075 1 1 83 PRO CA C 36.145 20.630 5.437 1.00 . A A . 83 PRO CA 1 1
2 3076 1 1 83 PRO CB C 37.551 20.508 4.847 1.00 . A A . 83 PRO CB 1 1
2 3077 1 1 83 PRO CD C 36.813 22.730 4.384 1.00 . A A . 83 PRO CD 1 1
2 3078 1 1 83 PRO CG C 37.632 21.595 3.835 1.00 . A A . 83 PRO CG 1 1
2 3079 1 1 83 PRO HA H 35.471 19.985 4.893 1.00 . A A . 83 PRO HA 1 1
2 3080 1 1 83 PRO HB2 H 38.284 20.641 5.629 1.00 . A A . 83 PRO HB2 1 1
2 3081 1 1 83 PRO HB3 H 37.672 19.537 4.392 1.00 . A A . 83 PRO HB3 1 1
2 3082 1 1 83 PRO HD2 H 37.433 23.390 4.975 1.00 . A A . 83 PRO HD2 1 1
2 3083 1 1 83 PRO HD3 H 36.338 23.273 3.583 1.00 . A A . 83 PRO HD3 1 1
2 3084 1 1 83 PRO HG2 H 38.659 21.902 3.705 1.00 . A A . 83 PRO HG2 1 1
2 3085 1 1 83 PRO HG3 H 37.220 21.253 2.897 1.00 . A A . 83 PRO HG3 1 1
2 3086 1 1 83 PRO N N 35.810 22.049 5.228 1.00 . A A . 83 PRO N 1 1
2 3087 1 1 83 PRO O O 35.929 19.056 7.239 1.00 . A A . 83 PRO O 1 1
2 3088 1 1 84 GLN C C 35.054 20.427 9.709 1.00 . A A . 84 GLN C 1 1
2 3089 1 1 84 GLN CA C 36.405 20.959 9.231 1.00 . A A . 84 GLN CA 1 1
2 3090 1 1 84 GLN CB C 36.727 22.258 9.971 1.00 . A A . 84 GLN CB 1 1
2 3091 1 1 84 GLN CD C 38.293 24.212 10.257 1.00 . A A . 84 GLN CD 1 1
2 3092 1 1 84 GLN CG C 38.037 22.897 9.550 1.00 . A A . 84 GLN CG 1 1
2 3093 1 1 84 GLN H H 36.578 22.094 7.453 1.00 . A A . 84 GLN H 1 1
2 3094 1 1 84 GLN HA H 37.168 20.229 9.447 1.00 . A A . 84 GLN HA 1 1
2 3095 1 1 84 GLN HB2 H 35.934 22.968 9.793 1.00 . A A . 84 GLN HB2 1 1
2 3096 1 1 84 GLN HB3 H 36.779 22.050 11.030 1.00 . A A . 84 GLN HB3 1 1
2 3097 1 1 84 GLN HE21 H 39.318 24.876 8.694 1.00 . A A . 84 GLN HE21 1 1
2 3098 1 1 84 GLN HE22 H 39.191 25.968 10.028 1.00 . A A . 84 GLN HE22 1 1
2 3099 1 1 84 GLN HG2 H 38.846 22.220 9.777 1.00 . A A . 84 GLN HG2 1 1
2 3100 1 1 84 GLN HG3 H 38.008 23.080 8.486 1.00 . A A . 84 GLN HG3 1 1
2 3101 1 1 84 GLN N N 36.396 21.193 7.788 1.00 . A A . 84 GLN N 1 1
2 3102 1 1 84 GLN NE2 N 39.005 25.107 9.594 1.00 . A A . 84 GLN NE2 1 1
2 3103 1 1 84 GLN O O 34.954 19.304 10.200 1.00 . A A . 84 GLN O 1 1
2 3104 1 1 84 GLN OE1 O 37.856 24.417 11.392 1.00 . A A . 84 GLN OE1 1 1
2 3105 1 1 85 SER C C 31.857 20.223 8.944 1.00 . A A . 85 SER C 1 1
2 3106 1 1 85 SER CA C 32.693 20.891 10.030 1.00 . A A . 85 SER CA 1 1
2 3107 1 1 85 SER CB C 32.001 22.155 10.544 1.00 . A A . 85 SER CB 1 1
2 3108 1 1 85 SER H H 34.137 22.071 9.047 1.00 . A A . 85 SER H 1 1
2 3109 1 1 85 SER HA H 32.815 20.200 10.851 1.00 . A A . 85 SER HA 1 1
2 3110 1 1 85 SER HB2 H 30.961 21.941 10.733 1.00 . A A . 85 SER HB2 1 1
2 3111 1 1 85 SER HB3 H 32.476 22.477 11.460 1.00 . A A . 85 SER HB3 1 1
2 3112 1 1 85 SER HG H 31.405 23.862 9.782 1.00 . A A . 85 SER HG 1 1
2 3113 1 1 85 SER N N 34.016 21.229 9.533 1.00 . A A . 85 SER N 1 1
2 3114 1 1 85 SER O O 30.669 19.957 9.135 1.00 . A A . 85 SER O 1 1
2 3115 1 1 85 SER OG O 32.086 23.202 9.592 1.00 . A A . 85 SER OG 1 1
2 3116 1 1 86 TYR C C 31.166 17.995 7.103 1.00 . A A . 86 TYR C 1 1
2 3117 1 1 86 TYR CA C 31.819 19.308 6.682 1.00 . A A . 86 TYR CA 1 1
2 3118 1 1 86 TYR CB C 32.821 19.065 5.551 1.00 . A A . 86 TYR CB 1 1
2 3119 1 1 86 TYR CD1 C 32.237 16.998 4.218 1.00 . A A . 86 TYR CD1 1 1
2 3120 1 1 86 TYR CD2 C 31.702 19.127 3.281 1.00 . A A . 86 TYR CD2 1 1
2 3121 1 1 86 TYR CE1 C 31.720 16.371 3.103 1.00 . A A . 86 TYR CE1 1 1
2 3122 1 1 86 TYR CE2 C 31.188 18.501 2.160 1.00 . A A . 86 TYR CE2 1 1
2 3123 1 1 86 TYR CG C 32.235 18.386 4.330 1.00 . A A . 86 TYR CG 1 1
2 3124 1 1 86 TYR CZ C 31.200 17.127 2.076 1.00 . A A . 86 TYR CZ 1 1
2 3125 1 1 86 TYR H H 33.438 20.182 7.728 1.00 . A A . 86 TYR H 1 1
2 3126 1 1 86 TYR HA H 31.053 19.983 6.331 1.00 . A A . 86 TYR HA 1 1
2 3127 1 1 86 TYR HB2 H 33.226 20.013 5.234 1.00 . A A . 86 TYR HB2 1 1
2 3128 1 1 86 TYR HB3 H 33.626 18.444 5.922 1.00 . A A . 86 TYR HB3 1 1
2 3129 1 1 86 TYR HD1 H 32.645 16.407 5.026 1.00 . A A . 86 TYR HD1 1 1
2 3130 1 1 86 TYR HD2 H 31.689 20.209 3.349 1.00 . A A . 86 TYR HD2 1 1
2 3131 1 1 86 TYR HE1 H 31.726 15.294 3.037 1.00 . A A . 86 TYR HE1 1 1
2 3132 1 1 86 TYR HE2 H 30.776 19.092 1.355 1.00 . A A . 86 TYR HE2 1 1
2 3133 1 1 86 TYR HH H 31.022 16.960 0.174 1.00 . A A . 86 TYR HH 1 1
2 3134 1 1 86 TYR N N 32.490 19.943 7.810 1.00 . A A . 86 TYR N 1 1
2 3135 1 1 86 TYR O O 30.021 17.720 6.743 1.00 . A A . 86 TYR O 1 1
2 3136 1 1 86 TYR OH O 30.698 16.506 0.958 1.00 . A A . 86 TYR OH 1 1
2 3137 1 1 87 SER C C 30.326 16.055 9.439 1.00 . A A . 87 SER C 1 1
2 3138 1 1 87 SER CA C 31.387 15.911 8.348 1.00 . A A . 87 SER CA 1 1
2 3139 1 1 87 SER CB C 32.541 15.041 8.847 1.00 . A A . 87 SER CB 1 1
2 3140 1 1 87 SER H H 32.771 17.509 8.187 1.00 . A A . 87 SER H 1 1
2 3141 1 1 87 SER HA H 30.932 15.431 7.496 1.00 . A A . 87 SER HA 1 1
2 3142 1 1 87 SER HB2 H 33.026 15.530 9.678 1.00 . A A . 87 SER HB2 1 1
2 3143 1 1 87 SER HB3 H 32.150 14.085 9.170 1.00 . A A . 87 SER HB3 1 1
2 3144 1 1 87 SER HG H 34.376 15.018 8.161 1.00 . A A . 87 SER HG 1 1
2 3145 1 1 87 SER N N 31.883 17.211 7.900 1.00 . A A . 87 SER N 1 1
2 3146 1 1 87 SER O O 29.867 15.063 10.003 1.00 . A A . 87 SER O 1 1
2 3147 1 1 87 SER OG O 33.497 14.822 7.823 1.00 . A A . 87 SER OG 1 1
2 3148 1 1 88 ALA C C 27.670 18.101 9.854 1.00 . A A . 88 ALA C 1 1
2 3149 1 1 88 ALA CA C 28.848 17.550 10.643 1.00 . A A . 88 ALA CA 1 1
2 3150 1 1 88 ALA CB C 29.269 18.518 11.740 1.00 . A A . 88 ALA CB 1 1
2 3151 1 1 88 ALA H H 30.431 18.043 9.336 1.00 . A A . 88 ALA H 1 1
2 3152 1 1 88 ALA HA H 28.561 16.614 11.104 1.00 . A A . 88 ALA HA 1 1
2 3153 1 1 88 ALA HB1 H 30.124 18.120 12.262 1.00 . A A . 88 ALA HB1 1 1
2 3154 1 1 88 ALA HB2 H 28.454 18.652 12.436 1.00 . A A . 88 ALA HB2 1 1
2 3155 1 1 88 ALA HB3 H 29.528 19.471 11.303 1.00 . A A . 88 ALA HB3 1 1
2 3156 1 1 88 ALA N N 29.952 17.287 9.738 1.00 . A A . 88 ALA N 1 1
2 3157 1 1 88 ALA O O 26.513 17.788 10.134 1.00 . A A . 88 ALA O 1 1
2 3158 1 1 89 VAL C C 26.372 18.385 7.074 1.00 . A A . 89 VAL C 1 1
2 3159 1 1 89 VAL CA C 26.954 19.469 7.969 1.00 . A A . 89 VAL CA 1 1
2 3160 1 1 89 VAL CB C 27.515 20.608 7.087 1.00 . A A . 89 VAL CB 1 1
2 3161 1 1 89 VAL CG1 C 26.437 21.157 6.164 1.00 . A A . 89 VAL CG1 1 1
2 3162 1 1 89 VAL CG2 C 28.100 21.722 7.944 1.00 . A A . 89 VAL CG2 1 1
2 3163 1 1 89 VAL H H 28.921 19.112 8.666 1.00 . A A . 89 VAL H 1 1
2 3164 1 1 89 VAL HA H 26.167 19.873 8.593 1.00 . A A . 89 VAL HA 1 1
2 3165 1 1 89 VAL HB H 28.307 20.201 6.476 1.00 . A A . 89 VAL HB 1 1
2 3166 1 1 89 VAL HG11 H 26.847 21.960 5.567 1.00 . A A . 89 VAL HG11 1 1
2 3167 1 1 89 VAL HG12 H 25.615 21.532 6.755 1.00 . A A . 89 VAL HG12 1 1
2 3168 1 1 89 VAL HG13 H 26.084 20.370 5.515 1.00 . A A . 89 VAL HG13 1 1
2 3169 1 1 89 VAL HG21 H 28.519 22.486 7.305 1.00 . A A . 89 VAL HG21 1 1
2 3170 1 1 89 VAL HG22 H 28.876 21.319 8.579 1.00 . A A . 89 VAL HG22 1 1
2 3171 1 1 89 VAL HG23 H 27.321 22.153 8.556 1.00 . A A . 89 VAL HG23 1 1
2 3172 1 1 89 VAL N N 27.978 18.902 8.838 1.00 . A A . 89 VAL N 1 1
2 3173 1 1 89 VAL O O 25.161 18.165 7.052 1.00 . A A . 89 VAL O 1 1
2 3174 1 1 90 LEU C C 26.157 15.523 6.286 1.00 . A A . 90 LEU C 1 1
2 3175 1 1 90 LEU CA C 26.863 16.607 5.477 1.00 . A A . 90 LEU CA 1 1
2 3176 1 1 90 LEU CB C 28.122 16.048 4.804 1.00 . A A . 90 LEU CB 1 1
2 3177 1 1 90 LEU CD1 C 27.102 14.183 3.453 1.00 . A A . 90 LEU CD1 1 1
2 3178 1 1 90 LEU CD2 C 27.345 16.464 2.457 1.00 . A A . 90 LEU CD2 1 1
2 3179 1 1 90 LEU CG C 27.946 15.444 3.411 1.00 . A A . 90 LEU CG 1 1
2 3180 1 1 90 LEU H H 28.208 17.924 6.423 1.00 . A A . 90 LEU H 1 1
2 3181 1 1 90 LEU HA H 26.192 16.994 4.728 1.00 . A A . 90 LEU HA 1 1
2 3182 1 1 90 LEU HB2 H 28.846 16.847 4.730 1.00 . A A . 90 LEU HB2 1 1
2 3183 1 1 90 LEU HB3 H 28.527 15.283 5.449 1.00 . A A . 90 LEU HB3 1 1
2 3184 1 1 90 LEU HD11 H 26.989 13.792 2.452 1.00 . A A . 90 LEU HD11 1 1
2 3185 1 1 90 LEU HD12 H 26.129 14.415 3.862 1.00 . A A . 90 LEU HD12 1 1
2 3186 1 1 90 LEU HD13 H 27.588 13.446 4.075 1.00 . A A . 90 LEU HD13 1 1
2 3187 1 1 90 LEU HD21 H 27.992 17.328 2.405 1.00 . A A . 90 LEU HD21 1 1
2 3188 1 1 90 LEU HD22 H 26.371 16.762 2.814 1.00 . A A . 90 LEU HD22 1 1
2 3189 1 1 90 LEU HD23 H 27.250 16.026 1.476 1.00 . A A . 90 LEU HD23 1 1
2 3190 1 1 90 LEU HG H 28.918 15.179 3.033 1.00 . A A . 90 LEU HG 1 1
2 3191 1 1 90 LEU N N 27.254 17.693 6.357 1.00 . A A . 90 LEU N 1 1
2 3192 1 1 90 LEU O O 25.177 14.924 5.838 1.00 . A A . 90 LEU O 1 1
2 3193 1 1 91 ASN C C 24.648 14.678 8.735 1.00 . A A . 91 ASN C 1 1
2 3194 1 1 91 ASN CA C 26.097 14.327 8.414 1.00 . A A . 91 ASN CA 1 1
2 3195 1 1 91 ASN CB C 26.925 14.312 9.697 1.00 . A A . 91 ASN CB 1 1
2 3196 1 1 91 ASN CG C 27.004 12.948 10.345 1.00 . A A . 91 ASN CG 1 1
2 3197 1 1 91 ASN H H 27.445 15.815 7.774 1.00 . A A . 91 ASN H 1 1
2 3198 1 1 91 ASN HA H 26.136 13.352 7.950 1.00 . A A . 91 ASN HA 1 1
2 3199 1 1 91 ASN HB2 H 27.929 14.635 9.470 1.00 . A A . 91 ASN HB2 1 1
2 3200 1 1 91 ASN HB3 H 26.486 15.002 10.406 1.00 . A A . 91 ASN HB3 1 1
2 3201 1 1 91 ASN HD21 H 28.857 13.343 10.936 1.00 . A A . 91 ASN HD21 1 1
2 3202 1 1 91 ASN HD22 H 28.238 11.796 11.386 1.00 . A A . 91 ASN HD22 1 1
2 3203 1 1 91 ASN N N 26.661 15.304 7.493 1.00 . A A . 91 ASN N 1 1
2 3204 1 1 91 ASN ND2 N 28.147 12.664 10.949 1.00 . A A . 91 ASN ND2 1 1
2 3205 1 1 91 ASN O O 23.765 13.821 8.703 1.00 . A A . 91 ASN O 1 1
2 3206 1 1 91 ASN OD1 O 26.064 12.153 10.289 1.00 . A A . 91 ASN OD1 1 1
2 3207 1 1 92 THR C C 22.157 16.278 8.099 1.00 . A A . 92 THR C 1 1
2 3208 1 1 92 THR CA C 23.075 16.455 9.311 1.00 . A A . 92 THR CA 1 1
2 3209 1 1 92 THR CB C 23.123 17.947 9.720 1.00 . A A . 92 THR CB 1 1
2 3210 1 1 92 THR CG2 C 21.734 18.491 10.027 1.00 . A A . 92 THR CG2 1 1
2 3211 1 1 92 THR H H 25.170 16.579 9.056 1.00 . A A . 92 THR H 1 1
2 3212 1 1 92 THR HA H 22.674 15.889 10.138 1.00 . A A . 92 THR HA 1 1
2 3213 1 1 92 THR HB H 23.543 18.515 8.902 1.00 . A A . 92 THR HB 1 1
2 3214 1 1 92 THR HG1 H 24.878 17.956 10.626 1.00 . A A . 92 THR HG1 1 1
2 3215 1 1 92 THR HG21 H 21.115 18.422 9.145 1.00 . A A . 92 THR HG21 1 1
2 3216 1 1 92 THR HG22 H 21.811 19.526 10.332 1.00 . A A . 92 THR HG22 1 1
2 3217 1 1 92 THR HG23 H 21.289 17.915 10.824 1.00 . A A . 92 THR HG23 1 1
2 3218 1 1 92 THR N N 24.414 15.953 9.028 1.00 . A A . 92 THR N 1 1
2 3219 1 1 92 THR O O 20.990 15.905 8.242 1.00 . A A . 92 THR O 1 1
2 3220 1 1 92 THR OG1 O 23.956 18.104 10.872 1.00 . A A . 92 THR OG1 1 1
2 3221 1 1 93 ILE C C 21.377 14.969 5.542 1.00 . A A . 93 ILE C 1 1
2 3222 1 1 93 ILE CA C 21.942 16.378 5.669 1.00 . A A . 93 ILE CA 1 1
2 3223 1 1 93 ILE CB C 22.807 16.698 4.426 1.00 . A A . 93 ILE CB 1 1
2 3224 1 1 93 ILE CD1 C 22.228 19.188 4.551 1.00 . A A . 93 ILE CD1 1 1
2 3225 1 1 93 ILE CG1 C 23.324 18.142 4.481 1.00 . A A . 93 ILE CG1 1 1
2 3226 1 1 93 ILE CG2 C 22.018 16.464 3.143 1.00 . A A . 93 ILE CG2 1 1
2 3227 1 1 93 ILE H H 23.636 16.812 6.863 1.00 . A A . 93 ILE H 1 1
2 3228 1 1 93 ILE HA H 21.123 17.079 5.696 1.00 . A A . 93 ILE HA 1 1
2 3229 1 1 93 ILE HB H 23.651 16.024 4.424 1.00 . A A . 93 ILE HB 1 1
2 3230 1 1 93 ILE HD11 H 21.664 19.056 5.462 1.00 . A A . 93 ILE HD11 1 1
2 3231 1 1 93 ILE HD12 H 21.571 19.080 3.703 1.00 . A A . 93 ILE HD12 1 1
2 3232 1 1 93 ILE HD13 H 22.672 20.174 4.542 1.00 . A A . 93 ILE HD13 1 1
2 3233 1 1 93 ILE HG12 H 23.948 18.259 5.353 1.00 . A A . 93 ILE HG12 1 1
2 3234 1 1 93 ILE HG13 H 23.913 18.338 3.597 1.00 . A A . 93 ILE HG13 1 1
2 3235 1 1 93 ILE HG21 H 22.644 16.681 2.291 1.00 . A A . 93 ILE HG21 1 1
2 3236 1 1 93 ILE HG22 H 21.154 17.112 3.129 1.00 . A A . 93 ILE HG22 1 1
2 3237 1 1 93 ILE HG23 H 21.697 15.433 3.101 1.00 . A A . 93 ILE HG23 1 1
2 3238 1 1 93 ILE N N 22.700 16.524 6.908 1.00 . A A . 93 ILE N 1 1
2 3239 1 1 93 ILE O O 20.169 14.788 5.381 1.00 . A A . 93 ILE O 1 1
2 3240 1 1 94 GLY C C 20.903 12.179 6.652 1.00 . A A . 94 GLY C 1 1
2 3241 1 1 94 GLY CA C 21.819 12.597 5.523 1.00 . A A . 94 GLY CA 1 1
2 3242 1 1 94 GLY H H 23.199 14.183 5.802 1.00 . A A . 94 GLY H 1 1
2 3243 1 1 94 GLY HA2 H 21.295 12.479 4.591 1.00 . A A . 94 GLY HA2 1 1
2 3244 1 1 94 GLY HA3 H 22.689 11.957 5.520 1.00 . A A . 94 GLY HA3 1 1
2 3245 1 1 94 GLY N N 22.251 13.976 5.642 1.00 . A A . 94 GLY N 1 1
2 3246 1 1 94 GLY O O 19.915 11.476 6.434 1.00 . A A . 94 GLY O 1 1
2 3247 1 1 95 ALA C C 19.022 12.777 8.964 1.00 . A A . 95 ALA C 1 1
2 3248 1 1 95 ALA CA C 20.463 12.286 9.046 1.00 . A A . 95 ALA CA 1 1
2 3249 1 1 95 ALA CB C 21.145 12.854 10.281 1.00 . A A . 95 ALA CB 1 1
2 3250 1 1 95 ALA H H 22.008 13.215 7.939 1.00 . A A . 95 ALA H 1 1
2 3251 1 1 95 ALA HA H 20.457 11.210 9.136 1.00 . A A . 95 ALA HA 1 1
2 3252 1 1 95 ALA HB1 H 20.618 12.530 11.167 1.00 . A A . 95 ALA HB1 1 1
2 3253 1 1 95 ALA HB2 H 21.137 13.932 10.232 1.00 . A A . 95 ALA HB2 1 1
2 3254 1 1 95 ALA HB3 H 22.165 12.504 10.322 1.00 . A A . 95 ALA HB3 1 1
2 3255 1 1 95 ALA N N 21.224 12.633 7.852 1.00 . A A . 95 ALA N 1 1
2 3256 1 1 95 ALA O O 18.082 12.018 9.207 1.00 . A A . 95 ALA O 1 1
2 3257 1 1 96 CYS C C 16.725 14.120 7.368 1.00 . A A . 96 CYS C 1 1
2 3258 1 1 96 CYS CA C 17.519 14.640 8.565 1.00 . A A . 96 CYS CA 1 1
2 3259 1 1 96 CYS CB C 17.620 16.164 8.512 1.00 . A A . 96 CYS CB 1 1
2 3260 1 1 96 CYS H H 19.635 14.599 8.406 1.00 . A A . 96 CYS H 1 1
2 3261 1 1 96 CYS HA H 17.000 14.360 9.466 1.00 . A A . 96 CYS HA 1 1
2 3262 1 1 96 CYS HB2 H 18.124 16.449 7.603 1.00 . A A . 96 CYS HB2 1 1
2 3263 1 1 96 CYS HB3 H 16.625 16.584 8.514 1.00 . A A . 96 CYS HB3 1 1
2 3264 1 1 96 CYS N N 18.848 14.044 8.618 1.00 . A A . 96 CYS N 1 1
2 3265 1 1 96 CYS O O 15.532 13.847 7.481 1.00 . A A . 96 CYS O 1 1
2 3266 1 1 96 CYS SG S 18.537 16.902 9.907 1.00 . A A . 96 CYS SG 1 1
2 3267 1 1 97 LEU C C 16.207 12.092 5.181 1.00 . A A . 97 LEU C 1 1
2 3268 1 1 97 LEU CA C 16.735 13.515 5.003 1.00 . A A . 97 LEU CA 1 1
2 3269 1 1 97 LEU CB C 17.721 13.596 3.819 1.00 . A A . 97 LEU CB 1 1
2 3270 1 1 97 LEU CD1 C 16.974 11.923 2.071 1.00 . A A . 97 LEU CD1 1 1
2 3271 1 1 97 LEU CD2 C 15.809 14.123 2.255 1.00 . A A . 97 LEU CD2 1 1
2 3272 1 1 97 LEU CG C 17.139 13.399 2.405 1.00 . A A . 97 LEU CG 1 1
2 3273 1 1 97 LEU H H 18.358 14.166 6.206 1.00 . A A . 97 LEU H 1 1
2 3274 1 1 97 LEU HA H 15.902 14.174 4.814 1.00 . A A . 97 LEU HA 1 1
2 3275 1 1 97 LEU HB2 H 18.196 14.566 3.850 1.00 . A A . 97 LEU HB2 1 1
2 3276 1 1 97 LEU HB3 H 18.481 12.845 3.973 1.00 . A A . 97 LEU HB3 1 1
2 3277 1 1 97 LEU HD11 H 17.942 11.444 2.066 1.00 . A A . 97 LEU HD11 1 1
2 3278 1 1 97 LEU HD12 H 16.518 11.824 1.097 1.00 . A A . 97 LEU HD12 1 1
2 3279 1 1 97 LEU HD13 H 16.345 11.454 2.815 1.00 . A A . 97 LEU HD13 1 1
2 3280 1 1 97 LEU HD21 H 15.090 13.702 2.941 1.00 . A A . 97 LEU HD21 1 1
2 3281 1 1 97 LEU HD22 H 15.451 14.009 1.242 1.00 . A A . 97 LEU HD22 1 1
2 3282 1 1 97 LEU HD23 H 15.943 15.173 2.473 1.00 . A A . 97 LEU HD23 1 1
2 3283 1 1 97 LEU HG H 17.827 13.821 1.685 1.00 . A A . 97 LEU HG 1 1
2 3284 1 1 97 LEU N N 17.394 13.968 6.227 1.00 . A A . 97 LEU N 1 1
2 3285 1 1 97 LEU O O 15.113 11.763 4.720 1.00 . A A . 97 LEU O 1 1
2 3286 1 1 98 ARG C C 15.271 9.707 6.729 1.00 . A A . 98 ARG C 1 1
2 3287 1 1 98 ARG CA C 16.651 9.868 6.093 1.00 . A A . 98 ARG CA 1 1
2 3288 1 1 98 ARG CB C 17.716 9.246 6.988 1.00 . A A . 98 ARG CB 1 1
2 3289 1 1 98 ARG CD C 18.799 7.216 7.924 1.00 . A A . 98 ARG CD 1 1
2 3290 1 1 98 ARG CG C 17.639 7.739 7.102 1.00 . A A . 98 ARG CG 1 1
2 3291 1 1 98 ARG CZ C 20.059 5.107 8.088 1.00 . A A . 98 ARG CZ 1 1
2 3292 1 1 98 ARG H H 17.823 11.613 6.260 1.00 . A A . 98 ARG H 1 1
2 3293 1 1 98 ARG HA H 16.660 9.367 5.136 1.00 . A A . 98 ARG HA 1 1
2 3294 1 1 98 ARG HB2 H 18.689 9.500 6.595 1.00 . A A . 98 ARG HB2 1 1
2 3295 1 1 98 ARG HB3 H 17.621 9.664 7.980 1.00 . A A . 98 ARG HB3 1 1
2 3296 1 1 98 ARG HD2 H 19.708 7.678 7.566 1.00 . A A . 98 ARG HD2 1 1
2 3297 1 1 98 ARG HD3 H 18.641 7.494 8.957 1.00 . A A . 98 ARG HD3 1 1
2 3298 1 1 98 ARG HE H 18.139 5.256 7.545 1.00 . A A . 98 ARG HE 1 1
2 3299 1 1 98 ARG HG2 H 16.711 7.467 7.584 1.00 . A A . 98 ARG HG2 1 1
2 3300 1 1 98 ARG HG3 H 17.680 7.306 6.114 1.00 . A A . 98 ARG HG3 1 1
2 3301 1 1 98 ARG HH11 H 21.092 6.754 8.661 1.00 . A A . 98 ARG HH11 1 1
2 3302 1 1 98 ARG HH12 H 21.990 5.271 8.696 1.00 . A A . 98 ARG HH12 1 1
2 3303 1 1 98 ARG HH21 H 19.303 3.291 7.597 1.00 . A A . 98 ARG HH21 1 1
2 3304 1 1 98 ARG HH22 H 20.962 3.292 8.108 1.00 . A A . 98 ARG HH22 1 1
2 3305 1 1 98 ARG N N 16.985 11.269 5.877 1.00 . A A . 98 ARG N 1 1
2 3306 1 1 98 ARG NE N 18.930 5.764 7.834 1.00 . A A . 98 ARG NE 1 1
2 3307 1 1 98 ARG NH1 N 21.130 5.762 8.520 1.00 . A A . 98 ARG NH1 1 1
2 3308 1 1 98 ARG NH2 N 20.112 3.791 7.919 1.00 . A A . 98 ARG NH2 1 1
2 3309 1 1 98 ARG O O 14.426 8.972 6.216 1.00 . A A . 98 ARG O 1 1
2 3310 1 1 99 GLU C C 12.640 10.925 7.780 1.00 . A A . 99 GLU C 1 1
2 3311 1 1 99 GLU CA C 13.777 10.277 8.555 1.00 . A A . 99 GLU CA 1 1
2 3312 1 1 99 GLU CB C 13.857 10.911 9.944 1.00 . A A . 99 GLU CB 1 1
2 3313 1 1 99 GLU CD C 13.239 13.034 11.143 1.00 . A A . 99 GLU CD 1 1
2 3314 1 1 99 GLU CG C 13.941 12.428 9.944 1.00 . A A . 99 GLU CG 1 1
2 3315 1 1 99 GLU H H 15.730 11.006 8.179 1.00 . A A . 99 GLU H 1 1
2 3316 1 1 99 GLU HA H 13.564 9.225 8.664 1.00 . A A . 99 GLU HA 1 1
2 3317 1 1 99 GLU HB2 H 12.976 10.634 10.491 1.00 . A A . 99 GLU HB2 1 1
2 3318 1 1 99 GLU HB3 H 14.723 10.524 10.451 1.00 . A A . 99 GLU HB3 1 1
2 3319 1 1 99 GLU HG2 H 14.980 12.723 9.965 1.00 . A A . 99 GLU HG2 1 1
2 3320 1 1 99 GLU HG3 H 13.477 12.804 9.046 1.00 . A A . 99 GLU HG3 1 1
2 3321 1 1 99 GLU N N 15.038 10.402 7.837 1.00 . A A . 99 GLU N 1 1
2 3322 1 1 99 GLU O O 11.518 10.419 7.761 1.00 . A A . 99 GLU O 1 1
2 3323 1 1 99 GLU OE1 O 11.996 12.905 11.229 1.00 . A A . 99 GLU OE1 1 1
2 3324 1 1 99 GLU OE2 O 13.919 13.637 11.998 1.00 . A A . 99 GLU OE2 1 1
2 3325 1 1 100 SER C C 11.226 11.994 5.386 1.00 . A A . 100 SER C 1 1
2 3326 1 1 100 SER CA C 11.948 12.830 6.439 1.00 . A A . 100 SER CA 1 1
2 3327 1 1 100 SER CB C 12.607 14.047 5.790 1.00 . A A . 100 SER CB 1 1
2 3328 1 1 100 SER H H 13.874 12.358 7.165 1.00 . A A . 100 SER H 1 1
2 3329 1 1 100 SER HA H 11.229 13.167 7.171 1.00 . A A . 100 SER HA 1 1
2 3330 1 1 100 SER HB2 H 13.371 13.719 5.102 1.00 . A A . 100 SER HB2 1 1
2 3331 1 1 100 SER HB3 H 11.860 14.616 5.257 1.00 . A A . 100 SER HB3 1 1
2 3332 1 1 100 SER HG H 14.041 14.492 7.054 1.00 . A A . 100 SER HG 1 1
2 3333 1 1 100 SER N N 12.947 12.045 7.145 1.00 . A A . 100 SER N 1 1
2 3334 1 1 100 SER O O 10.033 12.185 5.143 1.00 . A A . 100 SER O 1 1
2 3335 1 1 100 SER OG O 13.203 14.880 6.769 1.00 . A A . 100 SER OG 1 1
2 3336 1 1 101 MET C C 10.242 9.343 4.353 1.00 . A A . 101 MET C 1 1
2 3337 1 1 101 MET CA C 11.389 10.172 3.775 1.00 . A A . 101 MET CA 1 1
2 3338 1 1 101 MET CB C 12.477 9.247 3.223 1.00 . A A . 101 MET CB 1 1
2 3339 1 1 101 MET CE C 12.426 8.698 0.028 1.00 . A A . 101 MET CE 1 1
2 3340 1 1 101 MET CG C 13.453 9.938 2.287 1.00 . A A . 101 MET CG 1 1
2 3341 1 1 101 MET H H 12.902 10.972 5.021 1.00 . A A . 101 MET H 1 1
2 3342 1 1 101 MET HA H 11.005 10.781 2.972 1.00 . A A . 101 MET HA 1 1
2 3343 1 1 101 MET HB2 H 13.036 8.837 4.051 1.00 . A A . 101 MET HB2 1 1
2 3344 1 1 101 MET HB3 H 12.005 8.439 2.685 1.00 . A A . 101 MET HB3 1 1
2 3345 1 1 101 MET HE1 H 13.356 8.146 0.008 1.00 . A A . 101 MET HE1 1 1
2 3346 1 1 101 MET HE2 H 12.037 8.779 -0.975 1.00 . A A . 101 MET HE2 1 1
2 3347 1 1 101 MET HE3 H 11.712 8.179 0.650 1.00 . A A . 101 MET HE3 1 1
2 3348 1 1 101 MET HG2 H 13.789 10.851 2.752 1.00 . A A . 101 MET HG2 1 1
2 3349 1 1 101 MET HG3 H 14.299 9.287 2.125 1.00 . A A . 101 MET HG3 1 1
2 3350 1 1 101 MET N N 11.953 11.062 4.783 1.00 . A A . 101 MET N 1 1
2 3351 1 1 101 MET O O 9.154 9.271 3.772 1.00 . A A . 101 MET O 1 1
2 3352 1 1 101 MET SD S 12.717 10.340 0.689 1.00 . A A . 101 MET SD 1 1
2 3353 1 1 102 MET C C 8.408 8.630 6.842 1.00 . A A . 102 MET C 1 1
2 3354 1 1 102 MET CA C 9.492 7.850 6.112 1.00 . A A . 102 MET CA 1 1
2 3355 1 1 102 MET CB C 10.159 6.846 7.056 1.00 . A A . 102 MET CB 1 1
2 3356 1 1 102 MET CE C 10.310 4.873 9.322 1.00 . A A . 102 MET CE 1 1
2 3357 1 1 102 MET CG C 10.674 7.441 8.354 1.00 . A A . 102 MET CG 1 1
2 3358 1 1 102 MET H H 11.325 8.903 5.975 1.00 . A A . 102 MET H 1 1
2 3359 1 1 102 MET HA H 9.026 7.300 5.307 1.00 . A A . 102 MET HA 1 1
2 3360 1 1 102 MET HB2 H 9.443 6.078 7.303 1.00 . A A . 102 MET HB2 1 1
2 3361 1 1 102 MET HB3 H 10.994 6.393 6.541 1.00 . A A . 102 MET HB3 1 1
2 3362 1 1 102 MET HE1 H 10.632 4.075 9.976 1.00 . A A . 102 MET HE1 1 1
2 3363 1 1 102 MET HE2 H 10.242 4.502 8.308 1.00 . A A . 102 MET HE2 1 1
2 3364 1 1 102 MET HE3 H 9.342 5.230 9.640 1.00 . A A . 102 MET HE3 1 1
2 3365 1 1 102 MET HG2 H 11.378 8.226 8.122 1.00 . A A . 102 MET HG2 1 1
2 3366 1 1 102 MET HG3 H 9.841 7.854 8.903 1.00 . A A . 102 MET HG3 1 1
2 3367 1 1 102 MET N N 10.475 8.741 5.515 1.00 . A A . 102 MET N 1 1
2 3368 1 1 102 MET O O 7.282 8.157 6.976 1.00 . A A . 102 MET O 1 1
2 3369 1 1 102 MET SD S 11.497 6.216 9.387 1.00 . A A . 102 MET SD 1 1
2 3370 1 1 103 GLN C C 6.816 11.304 6.917 1.00 . A A . 103 GLN C 1 1
2 3371 1 1 103 GLN CA C 7.757 10.692 7.950 1.00 . A A . 103 GLN CA 1 1
2 3372 1 1 103 GLN CB C 8.433 11.799 8.763 1.00 . A A . 103 GLN CB 1 1
2 3373 1 1 103 GLN CD C 9.400 10.265 10.535 1.00 . A A . 103 GLN CD 1 1
2 3374 1 1 103 GLN CG C 8.544 11.481 10.247 1.00 . A A . 103 GLN CG 1 1
2 3375 1 1 103 GLN H H 9.671 10.142 7.212 1.00 . A A . 103 GLN H 1 1
2 3376 1 1 103 GLN HA H 7.176 10.075 8.619 1.00 . A A . 103 GLN HA 1 1
2 3377 1 1 103 GLN HB2 H 9.429 11.963 8.373 1.00 . A A . 103 GLN HB2 1 1
2 3378 1 1 103 GLN HB3 H 7.862 12.708 8.655 1.00 . A A . 103 GLN HB3 1 1
2 3379 1 1 103 GLN HE21 H 10.996 11.422 10.824 1.00 . A A . 103 GLN HE21 1 1
2 3380 1 1 103 GLN HE22 H 11.240 9.715 11.009 1.00 . A A . 103 GLN HE22 1 1
2 3381 1 1 103 GLN HG2 H 8.975 12.331 10.754 1.00 . A A . 103 GLN HG2 1 1
2 3382 1 1 103 GLN HG3 H 7.551 11.301 10.635 1.00 . A A . 103 GLN HG3 1 1
2 3383 1 1 103 GLN N N 8.742 9.831 7.302 1.00 . A A . 103 GLN N 1 1
2 3384 1 1 103 GLN NE2 N 10.672 10.486 10.816 1.00 . A A . 103 GLN NE2 1 1
2 3385 1 1 103 GLN O O 5.807 11.922 7.265 1.00 . A A . 103 GLN O 1 1
2 3386 1 1 103 GLN OE1 O 8.915 9.136 10.536 1.00 . A A . 103 GLN OE1 1 1
2 3387 1 1 104 ALA C C 5.358 10.485 4.147 1.00 . A A . 104 ALA C 1 1
2 3388 1 1 104 ALA CA C 6.316 11.594 4.562 1.00 . A A . 104 ALA CA 1 1
2 3389 1 1 104 ALA CB C 7.157 12.048 3.382 1.00 . A A . 104 ALA CB 1 1
2 3390 1 1 104 ALA H H 8.024 10.719 5.442 1.00 . A A . 104 ALA H 1 1
2 3391 1 1 104 ALA HA H 5.741 12.438 4.913 1.00 . A A . 104 ALA HA 1 1
2 3392 1 1 104 ALA HB1 H 7.822 12.838 3.697 1.00 . A A . 104 ALA HB1 1 1
2 3393 1 1 104 ALA HB2 H 6.512 12.413 2.598 1.00 . A A . 104 ALA HB2 1 1
2 3394 1 1 104 ALA HB3 H 7.737 11.215 3.012 1.00 . A A . 104 ALA HB3 1 1
2 3395 1 1 104 ALA N N 7.165 11.146 5.649 1.00 . A A . 104 ALA N 1 1
2 3396 1 1 104 ALA O O 4.141 10.644 4.251 1.00 . A A . 104 ALA O 1 1
2 3397 1 1 105 THR C C 5.940 7.105 2.656 1.00 . A A . 105 THR C 1 1
2 3398 1 1 105 THR CA C 5.094 8.224 3.267 1.00 . A A . 105 THR CA 1 1
2 3399 1 1 105 THR CB C 4.021 8.656 2.236 1.00 . A A . 105 THR CB 1 1
2 3400 1 1 105 THR CG2 C 4.656 9.209 0.969 1.00 . A A . 105 THR CG2 1 1
2 3401 1 1 105 THR H H 6.891 9.281 3.665 1.00 . A A . 105 THR H 1 1
2 3402 1 1 105 THR HA H 4.585 7.839 4.137 1.00 . A A . 105 THR HA 1 1
2 3403 1 1 105 THR HB H 3.417 9.433 2.679 1.00 . A A . 105 THR HB 1 1
2 3404 1 1 105 THR HG1 H 2.580 7.373 2.636 1.00 . A A . 105 THR HG1 1 1
2 3405 1 1 105 THR HG21 H 3.883 9.471 0.263 1.00 . A A . 105 THR HG21 1 1
2 3406 1 1 105 THR HG22 H 5.306 8.461 0.537 1.00 . A A . 105 THR HG22 1 1
2 3407 1 1 105 THR HG23 H 5.233 10.090 1.214 1.00 . A A . 105 THR HG23 1 1
2 3408 1 1 105 THR N N 5.913 9.356 3.695 1.00 . A A . 105 THR N 1 1
2 3409 1 1 105 THR O O 5.582 5.929 2.745 1.00 . A A . 105 THR O 1 1
2 3410 1 1 105 THR OG1 O 3.178 7.548 1.902 1.00 . A A . 105 THR OG1 1 1
2 3411 1 1 106 GLY C C 8.861 5.729 2.031 1.00 . A A . 106 GLY C 1 1
2 3412 1 1 106 GLY CA C 7.814 6.502 1.257 1.00 . A A . 106 GLY CA 1 1
2 3413 1 1 106 GLY H H 7.410 8.374 2.163 1.00 . A A . 106 GLY H 1 1
2 3414 1 1 106 GLY HA2 H 7.114 5.798 0.833 1.00 . A A . 106 GLY HA2 1 1
2 3415 1 1 106 GLY HA3 H 8.299 7.032 0.451 1.00 . A A . 106 GLY HA3 1 1
2 3416 1 1 106 GLY N N 7.073 7.460 2.060 1.00 . A A . 106 GLY N 1 1
2 3417 1 1 106 GLY O O 9.843 5.277 1.440 1.00 . A A . 106 GLY O 1 1
2 3418 1 1 107 SER C C 11.017 5.324 4.019 1.00 . A A . 107 SER C 1 1
2 3419 1 1 107 SER CA C 9.577 4.838 4.218 1.00 . A A . 107 SER CA 1 1
2 3420 1 1 107 SER CB C 9.469 3.320 3.988 1.00 . A A . 107 SER CB 1 1
2 3421 1 1 107 SER H H 7.821 5.920 3.730 1.00 . A A . 107 SER H 1 1
2 3422 1 1 107 SER HA H 9.286 5.053 5.236 1.00 . A A . 107 SER HA 1 1
2 3423 1 1 107 SER HB2 H 10.149 2.811 4.649 1.00 . A A . 107 SER HB2 1 1
2 3424 1 1 107 SER HB3 H 8.458 3.001 4.202 1.00 . A A . 107 SER HB3 1 1
2 3425 1 1 107 SER HG H 9.926 3.768 2.129 1.00 . A A . 107 SER HG 1 1
2 3426 1 1 107 SER N N 8.643 5.557 3.339 1.00 . A A . 107 SER N 1 1
2 3427 1 1 107 SER O O 11.244 6.447 3.570 1.00 . A A . 107 SER O 1 1
2 3428 1 1 107 SER OG O 9.786 2.963 2.654 1.00 . A A . 107 SER OG 1 1
2 3429 1 1 108 VAL C C 13.956 3.890 3.100 1.00 . A A . 108 VAL C 1 1
2 3430 1 1 108 VAL CA C 13.378 4.835 4.144 1.00 . A A . 108 VAL CA 1 1
2 3431 1 1 108 VAL CB C 14.236 4.769 5.425 1.00 . A A . 108 VAL CB 1 1
2 3432 1 1 108 VAL CG1 C 15.649 5.262 5.143 1.00 . A A . 108 VAL CG1 1 1
2 3433 1 1 108 VAL CG2 C 13.599 5.583 6.540 1.00 . A A . 108 VAL CG2 1 1
2 3434 1 1 108 VAL H H 11.768 3.656 4.828 1.00 . A A . 108 VAL H 1 1
2 3435 1 1 108 VAL HA H 13.416 5.846 3.760 1.00 . A A . 108 VAL HA 1 1
2 3436 1 1 108 VAL HB H 14.295 3.738 5.743 1.00 . A A . 108 VAL HB 1 1
2 3437 1 1 108 VAL HG11 H 16.245 5.178 6.038 1.00 . A A . 108 VAL HG11 1 1
2 3438 1 1 108 VAL HG12 H 15.611 6.294 4.830 1.00 . A A . 108 VAL HG12 1 1
2 3439 1 1 108 VAL HG13 H 16.089 4.666 4.358 1.00 . A A . 108 VAL HG13 1 1
2 3440 1 1 108 VAL HG21 H 14.220 5.533 7.422 1.00 . A A . 108 VAL HG21 1 1
2 3441 1 1 108 VAL HG22 H 12.622 5.181 6.766 1.00 . A A . 108 VAL HG22 1 1
2 3442 1 1 108 VAL HG23 H 13.502 6.611 6.225 1.00 . A A . 108 VAL HG23 1 1
2 3443 1 1 108 VAL N N 11.988 4.504 4.389 1.00 . A A . 108 VAL N 1 1
2 3444 1 1 108 VAL O O 14.228 2.720 3.379 1.00 . A A . 108 VAL O 1 1
2 3445 1 1 109 ASP C C 16.185 3.669 0.831 1.00 . A A . 109 ASP C 1 1
2 3446 1 1 109 ASP CA C 14.661 3.629 0.789 1.00 . A A . 109 ASP CA 1 1
2 3447 1 1 109 ASP CB C 14.149 4.172 -0.548 1.00 . A A . 109 ASP CB 1 1
2 3448 1 1 109 ASP CG C 14.992 5.311 -1.080 1.00 . A A . 109 ASP CG 1 1
2 3449 1 1 109 ASP H H 13.841 5.331 1.735 1.00 . A A . 109 ASP H 1 1
2 3450 1 1 109 ASP HA H 14.343 2.601 0.898 1.00 . A A . 109 ASP HA 1 1
2 3451 1 1 109 ASP HB2 H 14.153 3.376 -1.276 1.00 . A A . 109 ASP HB2 1 1
2 3452 1 1 109 ASP HB3 H 13.138 4.530 -0.419 1.00 . A A . 109 ASP HB3 1 1
2 3453 1 1 109 ASP N N 14.110 4.402 1.893 1.00 . A A . 109 ASP N 1 1
2 3454 1 1 109 ASP O O 16.778 4.220 1.763 1.00 . A A . 109 ASP O 1 1
2 3455 1 1 109 ASP OD1 O 14.993 6.398 -0.475 1.00 . A A . 109 ASP OD1 1 1
2 3456 1 1 109 ASP OD2 O 15.677 5.100 -2.097 1.00 . A A . 109 ASP OD2 1 1
2 3457 1 1 110 ASN C C 18.821 3.274 -1.580 1.00 . A A . 110 ASN C 1 1
2 3458 1 1 110 ASN CA C 18.262 2.960 -0.195 1.00 . A A . 110 ASN CA 1 1
2 3459 1 1 110 ASN CB C 18.662 1.545 0.233 1.00 . A A . 110 ASN CB 1 1
2 3460 1 1 110 ASN CG C 17.868 0.475 -0.490 1.00 . A A . 110 ASN CG 1 1
2 3461 1 1 110 ASN H H 16.291 2.742 -0.929 1.00 . A A . 110 ASN H 1 1
2 3462 1 1 110 ASN HA H 18.668 3.668 0.511 1.00 . A A . 110 ASN HA 1 1
2 3463 1 1 110 ASN HB2 H 19.708 1.394 0.020 1.00 . A A . 110 ASN HB2 1 1
2 3464 1 1 110 ASN HB3 H 18.497 1.436 1.295 1.00 . A A . 110 ASN HB3 1 1
2 3465 1 1 110 ASN HD21 H 19.148 0.505 -1.999 1.00 . A A . 110 ASN HD21 1 1
2 3466 1 1 110 ASN HD22 H 17.826 -0.596 -2.153 1.00 . A A . 110 ASN HD22 1 1
2 3467 1 1 110 ASN N N 16.813 3.087 -0.173 1.00 . A A . 110 ASN N 1 1
2 3468 1 1 110 ASN ND2 N 18.328 0.088 -1.663 1.00 . A A . 110 ASN ND2 1 1
2 3469 1 1 110 ASN O O 19.933 2.871 -1.917 1.00 . A A . 110 ASN O 1 1
2 3470 1 1 110 ASN OD1 O 16.835 0.012 -0.005 1.00 . A A . 110 ASN OD1 1 1
2 3471 1 1 111 ALA C C 18.468 5.909 -3.841 1.00 . A A . 111 ALA C 1 1
2 3472 1 1 111 ALA CA C 18.476 4.393 -3.710 1.00 . A A . 111 ALA CA 1 1
2 3473 1 1 111 ALA CB C 17.572 3.766 -4.758 1.00 . A A . 111 ALA CB 1 1
2 3474 1 1 111 ALA H H 17.162 4.292 -2.052 1.00 . A A . 111 ALA H 1 1
2 3475 1 1 111 ALA HA H 19.484 4.030 -3.864 1.00 . A A . 111 ALA HA 1 1
2 3476 1 1 111 ALA HB1 H 17.576 2.694 -4.640 1.00 . A A . 111 ALA HB1 1 1
2 3477 1 1 111 ALA HB2 H 17.930 4.021 -5.743 1.00 . A A . 111 ALA HB2 1 1
2 3478 1 1 111 ALA HB3 H 16.565 4.138 -4.634 1.00 . A A . 111 ALA HB3 1 1
2 3479 1 1 111 ALA N N 18.050 4.000 -2.374 1.00 . A A . 111 ALA N 1 1
2 3480 1 1 111 ALA O O 19.456 6.512 -4.260 1.00 . A A . 111 ALA O 1 1
2 3481 1 1 112 PHE C C 18.105 8.577 -2.421 1.00 . A A . 112 PHE C 1 1
2 3482 1 1 112 PHE CA C 17.205 7.961 -3.478 1.00 . A A . 112 PHE CA 1 1
2 3483 1 1 112 PHE CB C 15.743 8.347 -3.230 1.00 . A A . 112 PHE CB 1 1
2 3484 1 1 112 PHE CD1 C 15.511 10.650 -4.197 1.00 . A A . 112 PHE CD1 1 1
2 3485 1 1 112 PHE CD2 C 15.304 10.388 -1.838 1.00 . A A . 112 PHE CD2 1 1
2 3486 1 1 112 PHE CE1 C 15.298 12.008 -4.068 1.00 . A A . 112 PHE CE1 1 1
2 3487 1 1 112 PHE CE2 C 15.090 11.744 -1.701 1.00 . A A . 112 PHE CE2 1 1
2 3488 1 1 112 PHE CG C 15.515 9.825 -3.087 1.00 . A A . 112 PHE CG 1 1
2 3489 1 1 112 PHE CZ C 15.089 12.555 -2.817 1.00 . A A . 112 PHE CZ 1 1
2 3490 1 1 112 PHE H H 16.596 5.962 -3.135 1.00 . A A . 112 PHE H 1 1
2 3491 1 1 112 PHE HA H 17.509 8.320 -4.451 1.00 . A A . 112 PHE HA 1 1
2 3492 1 1 112 PHE HB2 H 15.143 8.001 -4.058 1.00 . A A . 112 PHE HB2 1 1
2 3493 1 1 112 PHE HB3 H 15.403 7.869 -2.322 1.00 . A A . 112 PHE HB3 1 1
2 3494 1 1 112 PHE HD1 H 15.675 10.222 -5.175 1.00 . A A . 112 PHE HD1 1 1
2 3495 1 1 112 PHE HD2 H 15.305 9.754 -0.963 1.00 . A A . 112 PHE HD2 1 1
2 3496 1 1 112 PHE HE1 H 15.298 12.642 -4.941 1.00 . A A . 112 PHE HE1 1 1
2 3497 1 1 112 PHE HE2 H 14.926 12.171 -0.723 1.00 . A A . 112 PHE HE2 1 1
2 3498 1 1 112 PHE HZ H 14.921 13.617 -2.714 1.00 . A A . 112 PHE HZ 1 1
2 3499 1 1 112 PHE N N 17.351 6.513 -3.460 1.00 . A A . 112 PHE N 1 1
2 3500 1 1 112 PHE O O 18.892 9.478 -2.712 1.00 . A A . 112 PHE O 1 1
2 3501 1 1 113 THR C C 20.325 8.311 -0.494 1.00 . A A . 113 THR C 1 1
2 3502 1 1 113 THR CA C 18.858 8.486 -0.106 1.00 . A A . 113 THR CA 1 1
2 3503 1 1 113 THR CB C 18.561 7.661 1.164 1.00 . A A . 113 THR CB 1 1
2 3504 1 1 113 THR CG2 C 17.262 8.109 1.819 1.00 . A A . 113 THR CG2 1 1
2 3505 1 1 113 THR H H 17.299 7.391 -1.022 1.00 . A A . 113 THR H 1 1
2 3506 1 1 113 THR HA H 18.663 9.530 0.105 1.00 . A A . 113 THR HA 1 1
2 3507 1 1 113 THR HB H 19.370 7.806 1.866 1.00 . A A . 113 THR HB 1 1
2 3508 1 1 113 THR HG1 H 17.719 5.873 1.275 1.00 . A A . 113 THR HG1 1 1
2 3509 1 1 113 THR HG21 H 17.089 7.525 2.710 1.00 . A A . 113 THR HG21 1 1
2 3510 1 1 113 THR HG22 H 16.444 7.967 1.130 1.00 . A A . 113 THR HG22 1 1
2 3511 1 1 113 THR HG23 H 17.334 9.155 2.082 1.00 . A A . 113 THR HG23 1 1
2 3512 1 1 113 THR N N 17.992 8.068 -1.198 1.00 . A A . 113 THR N 1 1
2 3513 1 1 113 THR O O 21.164 9.171 -0.226 1.00 . A A . 113 THR O 1 1
2 3514 1 1 113 THR OG1 O 18.480 6.266 0.829 1.00 . A A . 113 THR OG1 1 1
2 3515 1 1 114 ASN C C 22.463 7.860 -2.637 1.00 . A A . 114 ASN C 1 1
2 3516 1 1 114 ASN CA C 21.956 6.861 -1.600 1.00 . A A . 114 ASN CA 1 1
2 3517 1 1 114 ASN CB C 21.962 5.447 -2.186 1.00 . A A . 114 ASN CB 1 1
2 3518 1 1 114 ASN CG C 23.334 5.001 -2.657 1.00 . A A . 114 ASN CG 1 1
2 3519 1 1 114 ASN H H 19.878 6.572 -1.351 1.00 . A A . 114 ASN H 1 1
2 3520 1 1 114 ASN HA H 22.612 6.894 -0.738 1.00 . A A . 114 ASN HA 1 1
2 3521 1 1 114 ASN HB2 H 21.621 4.755 -1.430 1.00 . A A . 114 ASN HB2 1 1
2 3522 1 1 114 ASN HB3 H 21.286 5.411 -3.027 1.00 . A A . 114 ASN HB3 1 1
2 3523 1 1 114 ASN HD21 H 22.513 3.957 -4.136 1.00 . A A . 114 ASN HD21 1 1
2 3524 1 1 114 ASN HD22 H 24.237 3.905 -4.041 1.00 . A A . 114 ASN HD22 1 1
2 3525 1 1 114 ASN N N 20.607 7.197 -1.157 1.00 . A A . 114 ASN N 1 1
2 3526 1 1 114 ASN ND2 N 23.365 4.210 -3.717 1.00 . A A . 114 ASN ND2 1 1
2 3527 1 1 114 ASN O O 23.578 8.369 -2.514 1.00 . A A . 114 ASN O 1 1
2 3528 1 1 114 ASN OD1 O 24.355 5.366 -2.075 1.00 . A A . 114 ASN OD1 1 1
2 3529 1 1 115 GLU C C 22.279 10.449 -4.060 1.00 . A A . 115 GLU C 1 1
2 3530 1 1 115 GLU CA C 22.009 9.084 -4.677 1.00 . A A . 115 GLU CA 1 1
2 3531 1 1 115 GLU CB C 20.891 9.182 -5.710 1.00 . A A . 115 GLU CB 1 1
2 3532 1 1 115 GLU CD C 20.247 10.162 -7.952 1.00 . A A . 115 GLU CD 1 1
2 3533 1 1 115 GLU CG C 21.353 9.867 -6.962 1.00 . A A . 115 GLU CG 1 1
2 3534 1 1 115 GLU H H 20.782 7.697 -3.724 1.00 . A A . 115 GLU H 1 1
2 3535 1 1 115 GLU HA H 22.907 8.729 -5.159 1.00 . A A . 115 GLU HA 1 1
2 3536 1 1 115 GLU HB2 H 20.551 8.187 -5.963 1.00 . A A . 115 GLU HB2 1 1
2 3537 1 1 115 GLU HB3 H 20.068 9.745 -5.293 1.00 . A A . 115 GLU HB3 1 1
2 3538 1 1 115 GLU HG2 H 21.814 10.788 -6.674 1.00 . A A . 115 GLU HG2 1 1
2 3539 1 1 115 GLU HG3 H 22.084 9.233 -7.437 1.00 . A A . 115 GLU HG3 1 1
2 3540 1 1 115 GLU N N 21.647 8.142 -3.653 1.00 . A A . 115 GLU N 1 1
2 3541 1 1 115 GLU O O 23.300 11.075 -4.339 1.00 . A A . 115 GLU O 1 1
2 3542 1 1 115 GLU OE1 O 19.741 9.213 -8.585 1.00 . A A . 115 GLU OE1 1 1
2 3543 1 1 115 GLU OE2 O 19.889 11.349 -8.118 1.00 . A A . 115 GLU OE2 1 1
2 3544 1 1 116 VAL C C 22.854 12.183 -1.722 1.00 . A A . 116 VAL C 1 1
2 3545 1 1 116 VAL CA C 21.529 12.155 -2.489 1.00 . A A . 116 VAL CA 1 1
2 3546 1 1 116 VAL CB C 20.352 12.402 -1.514 1.00 . A A . 116 VAL CB 1 1
2 3547 1 1 116 VAL CG1 C 20.595 13.631 -0.651 1.00 . A A . 116 VAL CG1 1 1
2 3548 1 1 116 VAL CG2 C 19.047 12.552 -2.283 1.00 . A A . 116 VAL CG2 1 1
2 3549 1 1 116 VAL H H 20.560 10.349 -3.039 1.00 . A A . 116 VAL H 1 1
2 3550 1 1 116 VAL HA H 21.534 12.949 -3.223 1.00 . A A . 116 VAL HA 1 1
2 3551 1 1 116 VAL HB H 20.261 11.544 -0.862 1.00 . A A . 116 VAL HB 1 1
2 3552 1 1 116 VAL HG11 H 21.487 13.486 -0.060 1.00 . A A . 116 VAL HG11 1 1
2 3553 1 1 116 VAL HG12 H 19.751 13.784 0.005 1.00 . A A . 116 VAL HG12 1 1
2 3554 1 1 116 VAL HG13 H 20.719 14.496 -1.285 1.00 . A A . 116 VAL HG13 1 1
2 3555 1 1 116 VAL HG21 H 18.848 11.648 -2.838 1.00 . A A . 116 VAL HG21 1 1
2 3556 1 1 116 VAL HG22 H 19.127 13.383 -2.969 1.00 . A A . 116 VAL HG22 1 1
2 3557 1 1 116 VAL HG23 H 18.240 12.736 -1.590 1.00 . A A . 116 VAL HG23 1 1
2 3558 1 1 116 VAL N N 21.369 10.891 -3.199 1.00 . A A . 116 VAL N 1 1
2 3559 1 1 116 VAL O O 23.609 13.149 -1.801 1.00 . A A . 116 VAL O 1 1
2 3560 1 1 117 MET C C 25.622 10.908 -1.053 1.00 . A A . 117 MET C 1 1
2 3561 1 1 117 MET CA C 24.358 11.001 -0.208 1.00 . A A . 117 MET CA 1 1
2 3562 1 1 117 MET CB C 24.258 9.798 0.733 1.00 . A A . 117 MET CB 1 1
2 3563 1 1 117 MET CE C 23.953 12.725 2.560 1.00 . A A . 117 MET CE 1 1
2 3564 1 1 117 MET CG C 23.384 10.031 1.963 1.00 . A A . 117 MET CG 1 1
2 3565 1 1 117 MET H H 22.533 10.332 -1.054 1.00 . A A . 117 MET H 1 1
2 3566 1 1 117 MET HA H 24.425 11.900 0.380 1.00 . A A . 117 MET HA 1 1
2 3567 1 1 117 MET HB2 H 23.838 8.971 0.180 1.00 . A A . 117 MET HB2 1 1
2 3568 1 1 117 MET HB3 H 25.244 9.525 1.061 1.00 . A A . 117 MET HB3 1 1
2 3569 1 1 117 MET HE1 H 23.007 12.792 2.044 1.00 . A A . 117 MET HE1 1 1
2 3570 1 1 117 MET HE2 H 24.760 12.944 1.878 1.00 . A A . 117 MET HE2 1 1
2 3571 1 1 117 MET HE3 H 23.968 13.443 3.369 1.00 . A A . 117 MET HE3 1 1
2 3572 1 1 117 MET HG2 H 22.468 10.504 1.646 1.00 . A A . 117 MET HG2 1 1
2 3573 1 1 117 MET HG3 H 23.152 9.071 2.404 1.00 . A A . 117 MET HG3 1 1
2 3574 1 1 117 MET N N 23.149 11.098 -1.024 1.00 . A A . 117 MET N 1 1
2 3575 1 1 117 MET O O 26.730 10.990 -0.527 1.00 . A A . 117 MET O 1 1
2 3576 1 1 117 MET SD S 24.156 11.073 3.231 1.00 . A A . 117 MET SD 1 1
2 3577 1 1 118 GLN C C 26.679 12.169 -3.891 1.00 . A A . 118 GLN C 1 1
2 3578 1 1 118 GLN CA C 26.605 10.788 -3.252 1.00 . A A . 118 GLN CA 1 1
2 3579 1 1 118 GLN CB C 26.495 9.721 -4.345 1.00 . A A . 118 GLN CB 1 1
2 3580 1 1 118 GLN CD C 27.466 8.848 -6.511 1.00 . A A . 118 GLN CD 1 1
2 3581 1 1 118 GLN CG C 27.703 9.684 -5.269 1.00 . A A . 118 GLN CG 1 1
2 3582 1 1 118 GLN H H 24.568 10.564 -2.713 1.00 . A A . 118 GLN H 1 1
2 3583 1 1 118 GLN HA H 27.500 10.617 -2.671 1.00 . A A . 118 GLN HA 1 1
2 3584 1 1 118 GLN HB2 H 26.396 8.752 -3.878 1.00 . A A . 118 GLN HB2 1 1
2 3585 1 1 118 GLN HB3 H 25.617 9.919 -4.939 1.00 . A A . 118 GLN HB3 1 1
2 3586 1 1 118 GLN HE21 H 28.116 7.216 -5.580 1.00 . A A . 118 GLN HE21 1 1
2 3587 1 1 118 GLN HE22 H 27.610 7.003 -7.220 1.00 . A A . 118 GLN HE22 1 1
2 3588 1 1 118 GLN HG2 H 27.936 10.694 -5.574 1.00 . A A . 118 GLN HG2 1 1
2 3589 1 1 118 GLN HG3 H 28.542 9.272 -4.729 1.00 . A A . 118 GLN HG3 1 1
2 3590 1 1 118 GLN N N 25.466 10.732 -2.352 1.00 . A A . 118 GLN N 1 1
2 3591 1 1 118 GLN NE2 N 27.760 7.561 -6.429 1.00 . A A . 118 GLN NE2 1 1
2 3592 1 1 118 GLN O O 27.693 12.859 -3.805 1.00 . A A . 118 GLN O 1 1
2 3593 1 1 118 GLN OE1 O 27.022 9.361 -7.538 1.00 . A A . 118 GLN OE1 1 1
2 3594 1 1 119 LEU C C 25.716 15.038 -4.388 1.00 . A A . 119 LEU C 1 1
2 3595 1 1 119 LEU CA C 25.488 13.807 -5.254 1.00 . A A . 119 LEU CA 1 1
2 3596 1 1 119 LEU CB C 24.129 13.898 -5.935 1.00 . A A . 119 LEU CB 1 1
2 3597 1 1 119 LEU CD1 C 24.391 11.700 -7.162 1.00 . A A . 119 LEU CD1 1 1
2 3598 1 1 119 LEU CD2 C 22.611 13.309 -7.819 1.00 . A A . 119 LEU CD2 1 1
2 3599 1 1 119 LEU CG C 24.015 13.168 -7.275 1.00 . A A . 119 LEU CG 1 1
2 3600 1 1 119 LEU H H 24.785 11.984 -4.480 1.00 . A A . 119 LEU H 1 1
2 3601 1 1 119 LEU HA H 26.249 13.783 -6.017 1.00 . A A . 119 LEU HA 1 1
2 3602 1 1 119 LEU HB2 H 23.386 13.492 -5.262 1.00 . A A . 119 LEU HB2 1 1
2 3603 1 1 119 LEU HB3 H 23.903 14.941 -6.101 1.00 . A A . 119 LEU HB3 1 1
2 3604 1 1 119 LEU HD11 H 24.178 11.203 -8.096 1.00 . A A . 119 LEU HD11 1 1
2 3605 1 1 119 LEU HD12 H 23.819 11.243 -6.370 1.00 . A A . 119 LEU HD12 1 1
2 3606 1 1 119 LEU HD13 H 25.444 11.613 -6.940 1.00 . A A . 119 LEU HD13 1 1
2 3607 1 1 119 LEU HD21 H 22.540 12.802 -8.769 1.00 . A A . 119 LEU HD21 1 1
2 3608 1 1 119 LEU HD22 H 22.379 14.356 -7.948 1.00 . A A . 119 LEU HD22 1 1
2 3609 1 1 119 LEU HD23 H 21.911 12.870 -7.124 1.00 . A A . 119 LEU HD23 1 1
2 3610 1 1 119 LEU HG H 24.692 13.623 -7.974 1.00 . A A . 119 LEU HG 1 1
2 3611 1 1 119 LEU N N 25.577 12.565 -4.508 1.00 . A A . 119 LEU N 1 1
2 3612 1 1 119 LEU O O 26.416 15.954 -4.805 1.00 . A A . 119 LEU O 1 1
2 3613 1 1 120 VAL C C 26.747 16.481 -1.973 1.00 . A A . 120 VAL C 1 1
2 3614 1 1 120 VAL CA C 25.282 16.244 -2.329 1.00 . A A . 120 VAL CA 1 1
2 3615 1 1 120 VAL CB C 24.429 16.118 -1.044 1.00 . A A . 120 VAL CB 1 1
2 3616 1 1 120 VAL CG1 C 24.721 17.248 -0.068 1.00 . A A . 120 VAL CG1 1 1
2 3617 1 1 120 VAL CG2 C 22.951 16.113 -1.396 1.00 . A A . 120 VAL CG2 1 1
2 3618 1 1 120 VAL H H 24.644 14.282 -2.859 1.00 . A A . 120 VAL H 1 1
2 3619 1 1 120 VAL HA H 24.923 17.098 -2.888 1.00 . A A . 120 VAL HA 1 1
2 3620 1 1 120 VAL HB H 24.667 15.181 -0.564 1.00 . A A . 120 VAL HB 1 1
2 3621 1 1 120 VAL HG11 H 24.468 18.192 -0.525 1.00 . A A . 120 VAL HG11 1 1
2 3622 1 1 120 VAL HG12 H 25.772 17.241 0.185 1.00 . A A . 120 VAL HG12 1 1
2 3623 1 1 120 VAL HG13 H 24.135 17.112 0.828 1.00 . A A . 120 VAL HG13 1 1
2 3624 1 1 120 VAL HG21 H 22.736 15.262 -2.024 1.00 . A A . 120 VAL HG21 1 1
2 3625 1 1 120 VAL HG22 H 22.705 17.020 -1.924 1.00 . A A . 120 VAL HG22 1 1
2 3626 1 1 120 VAL HG23 H 22.365 16.051 -0.492 1.00 . A A . 120 VAL HG23 1 1
2 3627 1 1 120 VAL N N 25.148 15.068 -3.187 1.00 . A A . 120 VAL N 1 1
2 3628 1 1 120 VAL O O 27.174 17.613 -1.744 1.00 . A A . 120 VAL O 1 1
2 3629 1 1 121 LYS C C 29.725 15.757 -2.970 1.00 . A A . 121 LYS C 1 1
2 3630 1 1 121 LYS CA C 28.942 15.490 -1.688 1.00 . A A . 121 LYS CA 1 1
2 3631 1 1 121 LYS CB C 29.427 14.189 -1.044 1.00 . A A . 121 LYS CB 1 1
2 3632 1 1 121 LYS CD C 29.142 12.503 0.805 1.00 . A A . 121 LYS CD 1 1
2 3633 1 1 121 LYS CE C 30.399 12.833 1.599 1.00 . A A . 121 LYS CE 1 1
2 3634 1 1 121 LYS CG C 28.574 13.741 0.133 1.00 . A A . 121 LYS CG 1 1
2 3635 1 1 121 LYS H H 27.128 14.536 -2.184 1.00 . A A . 121 LYS H 1 1
2 3636 1 1 121 LYS HA H 29.099 16.307 -1.000 1.00 . A A . 121 LYS HA 1 1
2 3637 1 1 121 LYS HB2 H 29.414 13.405 -1.787 1.00 . A A . 121 LYS HB2 1 1
2 3638 1 1 121 LYS HB3 H 30.439 14.329 -0.697 1.00 . A A . 121 LYS HB3 1 1
2 3639 1 1 121 LYS HD2 H 28.394 12.097 1.474 1.00 . A A . 121 LYS HD2 1 1
2 3640 1 1 121 LYS HD3 H 29.383 11.771 0.048 1.00 . A A . 121 LYS HD3 1 1
2 3641 1 1 121 LYS HE2 H 31.095 13.340 0.949 1.00 . A A . 121 LYS HE2 1 1
2 3642 1 1 121 LYS HE3 H 30.127 13.487 2.413 1.00 . A A . 121 LYS HE3 1 1
2 3643 1 1 121 LYS HG2 H 28.534 14.540 0.858 1.00 . A A . 121 LYS HG2 1 1
2 3644 1 1 121 LYS HG3 H 27.577 13.524 -0.219 1.00 . A A . 121 LYS HG3 1 1
2 3645 1 1 121 LYS HZ1 H 31.912 11.883 2.678 1.00 . A A . 121 LYS HZ1 1 1
2 3646 1 1 121 LYS HZ2 H 31.322 10.975 1.381 1.00 . A A . 121 LYS HZ2 1 1
2 3647 1 1 121 LYS HZ3 H 30.408 11.119 2.795 1.00 . A A . 121 LYS HZ3 1 1
2 3648 1 1 121 LYS N N 27.521 15.406 -1.975 1.00 . A A . 121 LYS N 1 1
2 3649 1 1 121 LYS NZ N 31.054 11.618 2.152 1.00 . A A . 121 LYS NZ 1 1
2 3650 1 1 121 LYS O O 30.533 16.679 -3.037 1.00 . A A . 121 LYS O 1 1
2 3651 1 1 122 MET C C 29.923 16.274 -6.044 1.00 . A A . 122 MET C 1 1
2 3652 1 1 122 MET CA C 30.192 14.995 -5.248 1.00 . A A . 122 MET CA 1 1
2 3653 1 1 122 MET CB C 29.862 13.745 -6.080 1.00 . A A . 122 MET CB 1 1
2 3654 1 1 122 MET CE C 28.005 13.270 -8.726 1.00 . A A . 122 MET CE 1 1
2 3655 1 1 122 MET CG C 30.448 13.740 -7.486 1.00 . A A . 122 MET CG 1 1
2 3656 1 1 122 MET H H 28.718 14.304 -3.892 1.00 . A A . 122 MET H 1 1
2 3657 1 1 122 MET HA H 31.240 14.973 -4.997 1.00 . A A . 122 MET HA 1 1
2 3658 1 1 122 MET HB2 H 30.237 12.876 -5.561 1.00 . A A . 122 MET HB2 1 1
2 3659 1 1 122 MET HB3 H 28.788 13.661 -6.163 1.00 . A A . 122 MET HB3 1 1
2 3660 1 1 122 MET HE1 H 27.590 13.181 -7.733 1.00 . A A . 122 MET HE1 1 1
2 3661 1 1 122 MET HE2 H 28.383 12.310 -9.047 1.00 . A A . 122 MET HE2 1 1
2 3662 1 1 122 MET HE3 H 27.235 13.599 -9.408 1.00 . A A . 122 MET HE3 1 1
2 3663 1 1 122 MET HG2 H 31.368 14.305 -7.479 1.00 . A A . 122 MET HG2 1 1
2 3664 1 1 122 MET HG3 H 30.659 12.721 -7.770 1.00 . A A . 122 MET HG3 1 1
2 3665 1 1 122 MET N N 29.447 14.957 -3.991 1.00 . A A . 122 MET N 1 1
2 3666 1 1 122 MET O O 30.830 16.818 -6.672 1.00 . A A . 122 MET O 1 1
2 3667 1 1 122 MET SD S 29.340 14.465 -8.713 1.00 . A A . 122 MET SD 1 1
2 3668 1 1 123 LEU C C 28.731 19.220 -5.969 1.00 . A A . 123 LEU C 1 1
2 3669 1 1 123 LEU CA C 28.330 17.972 -6.745 1.00 . A A . 123 LEU CA 1 1
2 3670 1 1 123 LEU CB C 26.826 18.001 -7.039 1.00 . A A . 123 LEU CB 1 1
2 3671 1 1 123 LEU CD1 C 24.804 16.947 -8.070 1.00 . A A . 123 LEU CD1 1 1
2 3672 1 1 123 LEU CD2 C 26.907 17.126 -9.390 1.00 . A A . 123 LEU CD2 1 1
2 3673 1 1 123 LEU CG C 26.321 16.923 -8.003 1.00 . A A . 123 LEU CG 1 1
2 3674 1 1 123 LEU H H 28.008 16.312 -5.459 1.00 . A A . 123 LEU H 1 1
2 3675 1 1 123 LEU HA H 28.871 17.958 -7.679 1.00 . A A . 123 LEU HA 1 1
2 3676 1 1 123 LEU HB2 H 26.301 17.889 -6.102 1.00 . A A . 123 LEU HB2 1 1
2 3677 1 1 123 LEU HB3 H 26.580 18.966 -7.455 1.00 . A A . 123 LEU HB3 1 1
2 3678 1 1 123 LEU HD11 H 24.478 17.899 -8.461 1.00 . A A . 123 LEU HD11 1 1
2 3679 1 1 123 LEU HD12 H 24.398 16.805 -7.081 1.00 . A A . 123 LEU HD12 1 1
2 3680 1 1 123 LEU HD13 H 24.460 16.155 -8.719 1.00 . A A . 123 LEU HD13 1 1
2 3681 1 1 123 LEU HD21 H 26.521 16.370 -10.057 1.00 . A A . 123 LEU HD21 1 1
2 3682 1 1 123 LEU HD22 H 27.982 17.047 -9.341 1.00 . A A . 123 LEU HD22 1 1
2 3683 1 1 123 LEU HD23 H 26.634 18.104 -9.756 1.00 . A A . 123 LEU HD23 1 1
2 3684 1 1 123 LEU HG H 26.628 15.951 -7.643 1.00 . A A . 123 LEU HG 1 1
2 3685 1 1 123 LEU N N 28.692 16.764 -6.004 1.00 . A A . 123 LEU N 1 1
2 3686 1 1 123 LEU O O 28.542 20.345 -6.438 1.00 . A A . 123 LEU O 1 1
2 3687 1 1 124 SER C C 31.222 20.110 -3.848 1.00 . A A . 124 SER C 1 1
2 3688 1 1 124 SER CA C 29.708 20.114 -3.951 1.00 . A A . 124 SER CA 1 1
2 3689 1 1 124 SER CB C 29.084 19.967 -2.567 1.00 . A A . 124 SER CB 1 1
2 3690 1 1 124 SER H H 29.442 18.107 -4.474 1.00 . A A . 124 SER H 1 1
2 3691 1 1 124 SER HA H 29.379 21.036 -4.402 1.00 . A A . 124 SER HA 1 1
2 3692 1 1 124 SER HB2 H 28.038 19.724 -2.668 1.00 . A A . 124 SER HB2 1 1
2 3693 1 1 124 SER HB3 H 29.586 19.175 -2.031 1.00 . A A . 124 SER HB3 1 1
2 3694 1 1 124 SER HG H 28.528 21.773 -2.132 1.00 . A A . 124 SER HG 1 1
2 3695 1 1 124 SER N N 29.290 19.020 -4.788 1.00 . A A . 124 SER N 1 1
2 3696 1 1 124 SER O O 31.902 20.945 -4.450 1.00 . A A . 124 SER O 1 1
2 3697 1 1 124 SER OG O 29.203 21.157 -1.830 1.00 . A A . 124 SER OG 1 1
2 3698 1 1 125 ALA C C 33.366 17.826 -1.887 1.00 . A A . 125 ALA C 1 1
2 3699 1 1 125 ALA CA C 33.147 18.965 -2.864 1.00 . A A . 125 ALA CA 1 1
2 3700 1 1 125 ALA CB C 33.740 20.241 -2.295 1.00 . A A . 125 ALA CB 1 1
2 3701 1 1 125 ALA H H 31.114 18.442 -2.761 1.00 . A A . 125 ALA H 1 1
2 3702 1 1 125 ALA HA H 33.645 18.739 -3.797 1.00 . A A . 125 ALA HA 1 1
2 3703 1 1 125 ALA HB1 H 33.567 21.055 -2.983 1.00 . A A . 125 ALA HB1 1 1
2 3704 1 1 125 ALA HB2 H 34.800 20.108 -2.147 1.00 . A A . 125 ALA HB2 1 1
2 3705 1 1 125 ALA HB3 H 33.268 20.462 -1.350 1.00 . A A . 125 ALA HB3 1 1
2 3706 1 1 125 ALA N N 31.728 19.118 -3.126 1.00 . A A . 125 ALA N 1 1
2 3707 1 1 125 ALA O O 32.958 17.907 -0.726 1.00 . A A . 125 ALA O 1 1
2 3708 1 1 126 ASP C C 35.847 15.638 -1.280 1.00 . A A . 126 ASP C 1 1
2 3709 1 1 126 ASP CA C 34.337 15.655 -1.478 1.00 . A A . 126 ASP CA 1 1
2 3710 1 1 126 ASP CB C 33.838 14.319 -2.040 1.00 . A A . 126 ASP CB 1 1
2 3711 1 1 126 ASP CG C 34.003 13.173 -1.058 1.00 . A A . 126 ASP CG 1 1
2 3712 1 1 126 ASP H H 34.210 16.709 -3.306 1.00 . A A . 126 ASP H 1 1
2 3713 1 1 126 ASP HA H 33.866 15.832 -0.520 1.00 . A A . 126 ASP HA 1 1
2 3714 1 1 126 ASP HB2 H 32.791 14.408 -2.286 1.00 . A A . 126 ASP HB2 1 1
2 3715 1 1 126 ASP HB3 H 34.394 14.085 -2.936 1.00 . A A . 126 ASP HB3 1 1
2 3716 1 1 126 ASP N N 33.983 16.759 -2.352 1.00 . A A . 126 ASP N 1 1
2 3717 1 1 126 ASP O O 36.548 14.724 -1.715 1.00 . A A . 126 ASP O 1 1
2 3718 1 1 126 ASP OD1 O 33.241 13.114 -0.070 1.00 . A A . 126 ASP OD1 1 1
2 3719 1 1 126 ASP OD2 O 34.893 12.325 -1.268 1.00 . A A . 126 ASP OD2 1 1
2 3720 1 1 127 SER C C 38.022 16.933 1.095 1.00 . A A . 127 SER C 1 1
2 3721 1 1 127 SER CA C 37.773 16.832 -0.403 1.00 . A A . 127 SER CA 1 1
2 3722 1 1 127 SER CB C 38.310 18.076 -1.111 1.00 . A A . 127 SER CB 1 1
2 3723 1 1 127 SER H H 35.744 17.411 -0.369 1.00 . A A . 127 SER H 1 1
2 3724 1 1 127 SER HA H 38.274 15.956 -0.789 1.00 . A A . 127 SER HA 1 1
2 3725 1 1 127 SER HB2 H 37.887 18.958 -0.656 1.00 . A A . 127 SER HB2 1 1
2 3726 1 1 127 SER HB3 H 39.385 18.104 -1.022 1.00 . A A . 127 SER HB3 1 1
2 3727 1 1 127 SER HG H 37.714 17.165 -2.745 1.00 . A A . 127 SER HG 1 1
2 3728 1 1 127 SER N N 36.350 16.694 -0.660 1.00 . A A . 127 SER N 1 1
2 3729 1 1 127 SER O O 39.138 17.204 1.541 1.00 . A A . 127 SER O 1 1
2 3730 1 1 127 SER OG O 37.966 18.062 -2.487 1.00 . A A . 127 SER OG 1 1
2 3731 1 1 128 ALA C C 37.735 15.561 3.912 1.00 . A A . 128 ALA C 1 1
2 3732 1 1 128 ALA CA C 37.051 16.788 3.318 1.00 . A A . 128 ALA CA 1 1
2 3733 1 1 128 ALA CB C 35.670 16.976 3.926 1.00 . A A . 128 ALA CB 1 1
2 3734 1 1 128 ALA H H 36.110 16.485 1.451 1.00 . A A . 128 ALA H 1 1
2 3735 1 1 128 ALA HA H 37.641 17.660 3.559 1.00 . A A . 128 ALA HA 1 1
2 3736 1 1 128 ALA HB1 H 35.061 16.109 3.713 1.00 . A A . 128 ALA HB1 1 1
2 3737 1 1 128 ALA HB2 H 35.206 17.855 3.501 1.00 . A A . 128 ALA HB2 1 1
2 3738 1 1 128 ALA HB3 H 35.762 17.099 4.995 1.00 . A A . 128 ALA HB3 1 1
2 3739 1 1 128 ALA N N 36.968 16.704 1.868 1.00 . A A . 128 ALA N 1 1
2 3740 1 1 128 ALA O O 37.122 14.778 4.639 1.00 . A A . 128 ALA O 1 1
2 3741 1 1 129 ASN C C 40.643 14.936 5.294 1.00 . A A . 129 ASN C 1 1
2 3742 1 1 129 ASN CA C 39.817 14.343 4.166 1.00 . A A . 129 ASN CA 1 1
2 3743 1 1 129 ASN CB C 40.723 13.699 3.107 1.00 . A A . 129 ASN CB 1 1
2 3744 1 1 129 ASN CG C 41.646 12.645 3.693 1.00 . A A . 129 ASN CG 1 1
2 3745 1 1 129 ASN H H 39.395 15.980 2.895 1.00 . A A . 129 ASN H 1 1
2 3746 1 1 129 ASN HA H 39.157 13.594 4.573 1.00 . A A . 129 ASN HA 1 1
2 3747 1 1 129 ASN HB2 H 40.107 13.228 2.356 1.00 . A A . 129 ASN HB2 1 1
2 3748 1 1 129 ASN HB3 H 41.328 14.465 2.644 1.00 . A A . 129 ASN HB3 1 1
2 3749 1 1 129 ASN HD21 H 43.162 13.934 3.721 1.00 . A A . 129 ASN HD21 1 1
2 3750 1 1 129 ASN HD22 H 43.509 12.347 4.315 1.00 . A A . 129 ASN HD22 1 1
2 3751 1 1 129 ASN N N 39.001 15.389 3.572 1.00 . A A . 129 ASN N 1 1
2 3752 1 1 129 ASN ND2 N 42.896 13.012 3.934 1.00 . A A . 129 ASN ND2 1 1
2 3753 1 1 129 ASN O O 40.976 14.264 6.272 1.00 . A A . 129 ASN O 1 1
2 3754 1 1 129 ASN OD1 O 41.244 11.501 3.896 1.00 . A A . 129 ASN OD1 1 1
2 3755 1 1 130 GLU C C 40.757 17.760 7.034 1.00 . A A . 130 GLU C 1 1
2 3756 1 1 130 GLU CA C 41.695 16.927 6.171 1.00 . A A . 130 GLU CA 1 1
2 3757 1 1 130 GLU CB C 42.761 17.822 5.532 1.00 . A A . 130 GLU CB 1 1
2 3758 1 1 130 GLU CD C 44.391 17.708 7.468 1.00 . A A . 130 GLU CD 1 1
2 3759 1 1 130 GLU CG C 43.584 18.603 6.547 1.00 . A A . 130 GLU CG 1 1
2 3760 1 1 130 GLU H H 40.648 16.691 4.360 1.00 . A A . 130 GLU H 1 1
2 3761 1 1 130 GLU HA H 42.182 16.194 6.796 1.00 . A A . 130 GLU HA 1 1
2 3762 1 1 130 GLU HB2 H 43.434 17.206 4.954 1.00 . A A . 130 GLU HB2 1 1
2 3763 1 1 130 GLU HB3 H 42.275 18.528 4.874 1.00 . A A . 130 GLU HB3 1 1
2 3764 1 1 130 GLU HG2 H 44.263 19.252 6.018 1.00 . A A . 130 GLU HG2 1 1
2 3765 1 1 130 GLU HG3 H 42.914 19.201 7.149 1.00 . A A . 130 GLU HG3 1 1
2 3766 1 1 130 GLU N N 40.946 16.214 5.158 1.00 . A A . 130 GLU N 1 1
2 3767 1 1 130 GLU O O 40.232 18.785 6.592 1.00 . A A . 130 GLU O 1 1
2 3768 1 1 130 GLU OE1 O 43.790 16.891 8.202 1.00 . A A . 130 GLU OE1 1 1
2 3769 1 1 130 GLU OE2 O 45.633 17.812 7.465 1.00 . A A . 130 GLU OE2 1 1
2 3770 1 1 131 VAL C C 40.708 18.893 10.057 1.00 . A A . 131 VAL C 1 1
2 3771 1 1 131 VAL CA C 39.757 18.047 9.221 1.00 . A A . 131 VAL CA 1 1
2 3772 1 1 131 VAL CB C 38.927 17.121 10.138 1.00 . A A . 131 VAL CB 1 1
2 3773 1 1 131 VAL CG1 C 38.042 17.930 11.075 1.00 . A A . 131 VAL CG1 1 1
2 3774 1 1 131 VAL CG2 C 38.088 16.160 9.307 1.00 . A A . 131 VAL CG2 1 1
2 3775 1 1 131 VAL H H 40.883 16.417 8.500 1.00 . A A . 131 VAL H 1 1
2 3776 1 1 131 VAL HA H 39.085 18.701 8.689 1.00 . A A . 131 VAL HA 1 1
2 3777 1 1 131 VAL HB H 39.610 16.539 10.740 1.00 . A A . 131 VAL HB 1 1
2 3778 1 1 131 VAL HG11 H 37.328 18.496 10.496 1.00 . A A . 131 VAL HG11 1 1
2 3779 1 1 131 VAL HG12 H 38.654 18.606 11.653 1.00 . A A . 131 VAL HG12 1 1
2 3780 1 1 131 VAL HG13 H 37.517 17.262 11.741 1.00 . A A . 131 VAL HG13 1 1
2 3781 1 1 131 VAL HG21 H 37.431 16.723 8.660 1.00 . A A . 131 VAL HG21 1 1
2 3782 1 1 131 VAL HG22 H 37.500 15.537 9.962 1.00 . A A . 131 VAL HG22 1 1
2 3783 1 1 131 VAL HG23 H 38.737 15.540 8.708 1.00 . A A . 131 VAL HG23 1 1
2 3784 1 1 131 VAL N N 40.525 17.293 8.249 1.00 . A A . 131 VAL N 1 1
2 3785 1 1 131 VAL O O 41.238 18.436 11.074 1.00 . A A . 131 VAL O 1 1
2 3786 1 1 132 SER C C 41.264 21.657 11.473 1.00 . A A . 132 SER C 1 1
2 3787 1 1 132 SER CA C 41.896 21.000 10.252 1.00 . A A . 132 SER CA 1 1
2 3788 1 1 132 SER CB C 42.386 22.068 9.272 1.00 . A A . 132 SER CB 1 1
2 3789 1 1 132 SER H H 40.507 20.411 8.778 1.00 . A A . 132 SER H 1 1
2 3790 1 1 132 SER HA H 42.740 20.409 10.575 1.00 . A A . 132 SER HA 1 1
2 3791 1 1 132 SER HB2 H 41.551 22.681 8.965 1.00 . A A . 132 SER HB2 1 1
2 3792 1 1 132 SER HB3 H 43.127 22.686 9.756 1.00 . A A . 132 SER HB3 1 1
2 3793 1 1 132 SER HG H 42.957 22.108 7.395 1.00 . A A . 132 SER HG 1 1
2 3794 1 1 132 SER N N 40.959 20.107 9.593 1.00 . A A . 132 SER N 1 1
2 3795 1 1 132 SER O O 40.772 22.781 11.404 1.00 . A A . 132 SER O 1 1
2 3796 1 1 132 SER OG O 42.963 21.475 8.122 1.00 . A A . 132 SER OG 1 1
2 3797 1 1 133 THR C C 41.889 21.654 14.826 1.00 . A A . 133 THR C 1 1
2 3798 1 1 133 THR CA C 40.747 21.482 13.827 1.00 . A A . 133 THR CA 1 1
2 3799 1 1 133 THR CB C 39.656 20.588 14.420 1.00 . A A . 133 THR CB 1 1
2 3800 1 1 133 THR CG2 C 38.974 21.266 15.601 1.00 . A A . 133 THR CG2 1 1
2 3801 1 1 133 THR H H 41.568 20.009 12.552 1.00 . A A . 133 THR H 1 1
2 3802 1 1 133 THR HA H 40.316 22.439 13.625 1.00 . A A . 133 THR HA 1 1
2 3803 1 1 133 THR HB H 40.115 19.685 14.757 1.00 . A A . 133 THR HB 1 1
2 3804 1 1 133 THR HG1 H 38.779 20.902 12.682 1.00 . A A . 133 THR HG1 1 1
2 3805 1 1 133 THR HG21 H 38.521 22.190 15.273 1.00 . A A . 133 THR HG21 1 1
2 3806 1 1 133 THR HG22 H 39.707 21.478 16.366 1.00 . A A . 133 THR HG22 1 1
2 3807 1 1 133 THR HG23 H 38.215 20.615 16.003 1.00 . A A . 133 THR HG23 1 1
2 3808 1 1 133 THR N N 41.245 20.937 12.579 1.00 . A A . 133 THR N 1 1
2 3809 1 1 133 THR O O 42.151 20.719 15.607 1.00 . A A . 133 THR O 1 1
2 3810 1 1 133 THR OG1 O 38.679 20.283 13.413 1.00 . A A . 133 THR OG1 1 1
3 3811 1 1 1 GLY C C 10.248 -1.927 -3.339 1.00 . A A . 1 GLY C 1 1
3 3812 1 1 1 GLY CA C 8.993 -1.642 -2.544 1.00 . A A . 1 GLY CA 1 1
3 3813 1 1 1 GLY HA2 H 8.728 -0.601 -2.670 1.00 . A A . 1 GLY HA2 1 1
3 3814 1 1 1 GLY HA3 H 9.187 -1.832 -1.501 1.00 . A A . 1 GLY HA3 1 1
3 3815 1 1 1 GLY N N 7.861 -2.490 -2.987 1.00 . A A . 1 GLY N 1 1
3 3816 1 1 1 GLY O O 10.358 -2.994 -3.942 1.00 . A A . 1 GLY O 1 1
3 3817 1 1 2 SER C C 12.255 -1.028 -5.573 1.00 . A A . 2 SER C 1 1
3 3818 1 1 2 SER CA C 12.454 -1.085 -4.055 1.00 . A A . 2 SER CA 1 1
3 3819 1 1 2 SER CB C 13.194 -2.368 -3.643 1.00 . A A . 2 SER CB 1 1
3 3820 1 1 2 SER H H 10.992 -0.134 -2.857 1.00 . A A . 2 SER H 1 1
3 3821 1 1 2 SER HA H 13.056 -0.236 -3.766 1.00 . A A . 2 SER HA 1 1
3 3822 1 1 2 SER HB2 H 13.271 -2.405 -2.567 1.00 . A A . 2 SER HB2 1 1
3 3823 1 1 2 SER HB3 H 12.640 -3.227 -3.991 1.00 . A A . 2 SER HB3 1 1
3 3824 1 1 2 SER HG H 14.761 -1.529 -4.483 1.00 . A A . 2 SER HG 1 1
3 3825 1 1 2 SER N N 11.175 -0.966 -3.347 1.00 . A A . 2 SER N 1 1
3 3826 1 1 2 SER O O 12.754 -0.117 -6.237 1.00 . A A . 2 SER O 1 1
3 3827 1 1 2 SER OG O 14.502 -2.415 -4.193 1.00 . A A . 2 SER OG 1 1
3 3828 1 1 3 GLY C C 10.085 -1.148 -7.950 1.00 . A A . 3 GLY C 1 1
3 3829 1 1 3 GLY CA C 11.263 -2.013 -7.546 1.00 . A A . 3 GLY CA 1 1
3 3830 1 1 3 GLY H H 11.116 -2.673 -5.539 1.00 . A A . 3 GLY H 1 1
3 3831 1 1 3 GLY HA2 H 12.146 -1.664 -8.060 1.00 . A A . 3 GLY HA2 1 1
3 3832 1 1 3 GLY HA3 H 11.065 -3.032 -7.843 1.00 . A A . 3 GLY HA3 1 1
3 3833 1 1 3 GLY N N 11.507 -1.980 -6.117 1.00 . A A . 3 GLY N 1 1
3 3834 1 1 3 GLY O O 9.293 -1.529 -8.813 1.00 . A A . 3 GLY O 1 1
3 3835 1 1 4 ASN C C 9.411 1.987 -8.624 1.00 . A A . 4 ASN C 1 1
3 3836 1 1 4 ASN CA C 8.898 0.944 -7.649 1.00 . A A . 4 ASN CA 1 1
3 3837 1 1 4 ASN CB C 8.375 1.655 -6.394 1.00 . A A . 4 ASN CB 1 1
3 3838 1 1 4 ASN CG C 7.863 0.714 -5.318 1.00 . A A . 4 ASN CG 1 1
3 3839 1 1 4 ASN H H 10.626 0.259 -6.644 1.00 . A A . 4 ASN H 1 1
3 3840 1 1 4 ASN HA H 8.092 0.391 -8.110 1.00 . A A . 4 ASN HA 1 1
3 3841 1 1 4 ASN HB2 H 9.173 2.242 -5.969 1.00 . A A . 4 ASN HB2 1 1
3 3842 1 1 4 ASN HB3 H 7.568 2.314 -6.678 1.00 . A A . 4 ASN HB3 1 1
3 3843 1 1 4 ASN HD21 H 8.175 2.107 -3.940 1.00 . A A . 4 ASN HD21 1 1
3 3844 1 1 4 ASN HD22 H 7.496 0.626 -3.367 1.00 . A A . 4 ASN HD22 1 1
3 3845 1 1 4 ASN N N 9.966 0.013 -7.326 1.00 . A A . 4 ASN N 1 1
3 3846 1 1 4 ASN ND2 N 7.852 1.194 -4.085 1.00 . A A . 4 ASN ND2 1 1
3 3847 1 1 4 ASN O O 10.612 2.272 -8.657 1.00 . A A . 4 ASN O 1 1
3 3848 1 1 4 ASN OD1 O 7.471 -0.423 -5.586 1.00 . A A . 4 ASN OD1 1 1
3 3849 1 1 5 SER C C 8.853 4.962 -9.584 1.00 . A A . 5 SER C 1 1
3 3850 1 1 5 SER CA C 8.899 3.630 -10.316 1.00 . A A . 5 SER CA 1 1
3 3851 1 1 5 SER CB C 7.989 3.652 -11.544 1.00 . A A . 5 SER CB 1 1
3 3852 1 1 5 SER H H 7.587 2.239 -9.407 1.00 . A A . 5 SER H 1 1
3 3853 1 1 5 SER HA H 9.908 3.451 -10.627 1.00 . A A . 5 SER HA 1 1
3 3854 1 1 5 SER HB2 H 6.972 3.835 -11.233 1.00 . A A . 5 SER HB2 1 1
3 3855 1 1 5 SER HB3 H 8.309 4.437 -12.212 1.00 . A A . 5 SER HB3 1 1
3 3856 1 1 5 SER HG H 8.413 1.740 -11.647 1.00 . A A . 5 SER HG 1 1
3 3857 1 1 5 SER N N 8.518 2.555 -9.418 1.00 . A A . 5 SER N 1 1
3 3858 1 1 5 SER O O 9.502 5.928 -9.979 1.00 . A A . 5 SER O 1 1
3 3859 1 1 5 SER OG O 8.040 2.413 -12.233 1.00 . A A . 5 SER OG 1 1
3 3860 1 1 6 GLN C C 8.430 5.826 -6.245 1.00 . A A . 6 GLN C 1 1
3 3861 1 1 6 GLN CA C 7.989 6.169 -7.667 1.00 . A A . 6 GLN CA 1 1
3 3862 1 1 6 GLN CB C 6.557 6.727 -7.646 1.00 . A A . 6 GLN CB 1 1
3 3863 1 1 6 GLN CD C 5.392 5.747 -9.672 1.00 . A A . 6 GLN CD 1 1
3 3864 1 1 6 GLN CG C 5.954 6.997 -9.020 1.00 . A A . 6 GLN CG 1 1
3 3865 1 1 6 GLN H H 7.602 4.191 -8.261 1.00 . A A . 6 GLN H 1 1
3 3866 1 1 6 GLN HA H 8.654 6.913 -8.068 1.00 . A A . 6 GLN HA 1 1
3 3867 1 1 6 GLN HB2 H 5.920 6.020 -7.137 1.00 . A A . 6 GLN HB2 1 1
3 3868 1 1 6 GLN HB3 H 6.557 7.655 -7.093 1.00 . A A . 6 GLN HB3 1 1
3 3869 1 1 6 GLN HE21 H 5.786 6.477 -11.480 1.00 . A A . 6 GLN HE21 1 1
3 3870 1 1 6 GLN HE22 H 5.047 4.911 -11.437 1.00 . A A . 6 GLN HE22 1 1
3 3871 1 1 6 GLN HG2 H 5.156 7.715 -8.912 1.00 . A A . 6 GLN HG2 1 1
3 3872 1 1 6 GLN HG3 H 6.721 7.406 -9.660 1.00 . A A . 6 GLN HG3 1 1
3 3873 1 1 6 GLN N N 8.095 4.990 -8.505 1.00 . A A . 6 GLN N 1 1
3 3874 1 1 6 GLN NE2 N 5.410 5.705 -10.993 1.00 . A A . 6 GLN NE2 1 1
3 3875 1 1 6 GLN O O 7.687 5.200 -5.492 1.00 . A A . 6 GLN O 1 1
3 3876 1 1 6 GLN OE1 O 4.945 4.824 -8.992 1.00 . A A . 6 GLN OE1 1 1
3 3877 1 1 7 PRO C C 9.633 6.802 -3.436 1.00 . A A . 7 PRO C 1 1
3 3878 1 1 7 PRO CA C 10.208 5.911 -4.539 1.00 . A A . 7 PRO CA 1 1
3 3879 1 1 7 PRO CB C 11.704 6.180 -4.718 1.00 . A A . 7 PRO CB 1 1
3 3880 1 1 7 PRO CD C 10.619 6.950 -6.711 1.00 . A A . 7 PRO CD 1 1
3 3881 1 1 7 PRO CG C 11.773 7.222 -5.782 1.00 . A A . 7 PRO CG 1 1
3 3882 1 1 7 PRO HA H 10.057 4.876 -4.274 1.00 . A A . 7 PRO HA 1 1
3 3883 1 1 7 PRO HB2 H 12.123 6.532 -3.786 1.00 . A A . 7 PRO HB2 1 1
3 3884 1 1 7 PRO HB3 H 12.201 5.272 -5.023 1.00 . A A . 7 PRO HB3 1 1
3 3885 1 1 7 PRO HD2 H 10.191 7.878 -7.060 1.00 . A A . 7 PRO HD2 1 1
3 3886 1 1 7 PRO HD3 H 10.942 6.343 -7.546 1.00 . A A . 7 PRO HD3 1 1
3 3887 1 1 7 PRO HG2 H 11.674 8.203 -5.342 1.00 . A A . 7 PRO HG2 1 1
3 3888 1 1 7 PRO HG3 H 12.708 7.143 -6.315 1.00 . A A . 7 PRO HG3 1 1
3 3889 1 1 7 PRO N N 9.658 6.212 -5.866 1.00 . A A . 7 PRO N 1 1
3 3890 1 1 7 PRO O O 9.829 6.539 -2.252 1.00 . A A . 7 PRO O 1 1
3 3891 1 1 8 ILE C C 7.561 9.884 -3.642 1.00 . A A . 8 ILE C 1 1
3 3892 1 1 8 ILE CA C 8.351 8.813 -2.894 1.00 . A A . 8 ILE CA 1 1
3 3893 1 1 8 ILE CB C 9.434 9.499 -2.018 1.00 . A A . 8 ILE CB 1 1
3 3894 1 1 8 ILE CD1 C 8.031 10.002 0.052 1.00 . A A . 8 ILE CD1 1 1
3 3895 1 1 8 ILE CG1 C 8.806 10.564 -1.111 1.00 . A A . 8 ILE CG1 1 1
3 3896 1 1 8 ILE CG2 C 10.526 10.113 -2.880 1.00 . A A . 8 ILE CG2 1 1
3 3897 1 1 8 ILE H H 8.769 7.978 -4.793 1.00 . A A . 8 ILE H 1 1
3 3898 1 1 8 ILE HA H 7.677 8.272 -2.243 1.00 . A A . 8 ILE HA 1 1
3 3899 1 1 8 ILE HB H 9.890 8.741 -1.399 1.00 . A A . 8 ILE HB 1 1
3 3900 1 1 8 ILE HD11 H 7.632 10.814 0.641 1.00 . A A . 8 ILE HD11 1 1
3 3901 1 1 8 ILE HD12 H 8.689 9.403 0.663 1.00 . A A . 8 ILE HD12 1 1
3 3902 1 1 8 ILE HD13 H 7.222 9.392 -0.317 1.00 . A A . 8 ILE HD13 1 1
3 3903 1 1 8 ILE HG12 H 9.579 11.196 -0.713 1.00 . A A . 8 ILE HG12 1 1
3 3904 1 1 8 ILE HG13 H 8.127 11.165 -1.697 1.00 . A A . 8 ILE HG13 1 1
3 3905 1 1 8 ILE HG21 H 11.012 9.336 -3.453 1.00 . A A . 8 ILE HG21 1 1
3 3906 1 1 8 ILE HG22 H 11.251 10.602 -2.248 1.00 . A A . 8 ILE HG22 1 1
3 3907 1 1 8 ILE HG23 H 10.088 10.835 -3.553 1.00 . A A . 8 ILE HG23 1 1
3 3908 1 1 8 ILE N N 8.926 7.854 -3.837 1.00 . A A . 8 ILE N 1 1
3 3909 1 1 8 ILE O O 6.575 10.416 -3.132 1.00 . A A . 8 ILE O 1 1
3 3910 1 1 9 TRP C C 6.036 10.718 -6.244 1.00 . A A . 9 TRP C 1 1
3 3911 1 1 9 TRP CA C 7.362 11.219 -5.669 1.00 . A A . 9 TRP CA 1 1
3 3912 1 1 9 TRP CB C 8.281 11.656 -6.817 1.00 . A A . 9 TRP CB 1 1
3 3913 1 1 9 TRP CD1 C 10.755 11.124 -6.402 1.00 . A A . 9 TRP CD1 1 1
3 3914 1 1 9 TRP CD2 C 10.202 13.258 -5.999 1.00 . A A . 9 TRP CD2 1 1
3 3915 1 1 9 TRP CE2 C 11.577 13.092 -5.744 1.00 . A A . 9 TRP CE2 1 1
3 3916 1 1 9 TRP CE3 C 9.635 14.523 -5.812 1.00 . A A . 9 TRP CE3 1 1
3 3917 1 1 9 TRP CG C 9.691 11.981 -6.414 1.00 . A A . 9 TRP CG 1 1
3 3918 1 1 9 TRP CH2 C 11.806 15.365 -5.146 1.00 . A A . 9 TRP CH2 1 1
3 3919 1 1 9 TRP CZ2 C 12.388 14.139 -5.315 1.00 . A A . 9 TRP CZ2 1 1
3 3920 1 1 9 TRP CZ3 C 10.442 15.562 -5.390 1.00 . A A . 9 TRP CZ3 1 1
3 3921 1 1 9 TRP H H 8.772 9.717 -5.219 1.00 . A A . 9 TRP H 1 1
3 3922 1 1 9 TRP HA H 7.168 12.068 -5.031 1.00 . A A . 9 TRP HA 1 1
3 3923 1 1 9 TRP HB2 H 8.325 10.861 -7.547 1.00 . A A . 9 TRP HB2 1 1
3 3924 1 1 9 TRP HB3 H 7.859 12.535 -7.283 1.00 . A A . 9 TRP HB3 1 1
3 3925 1 1 9 TRP HD1 H 10.697 10.080 -6.672 1.00 . A A . 9 TRP HD1 1 1
3 3926 1 1 9 TRP HE1 H 12.782 11.381 -5.907 1.00 . A A . 9 TRP HE1 1 1
3 3927 1 1 9 TRP HE3 H 8.584 14.698 -5.995 1.00 . A A . 9 TRP HE3 1 1
3 3928 1 1 9 TRP HH2 H 12.399 16.204 -4.814 1.00 . A A . 9 TRP HH2 1 1
3 3929 1 1 9 TRP HZ2 H 13.442 14.005 -5.123 1.00 . A A . 9 TRP HZ2 1 1
3 3930 1 1 9 TRP HZ3 H 10.020 16.546 -5.243 1.00 . A A . 9 TRP HZ3 1 1
3 3931 1 1 9 TRP N N 7.998 10.188 -4.860 1.00 . A A . 9 TRP N 1 1
3 3932 1 1 9 TRP NE1 N 11.890 11.783 -5.998 1.00 . A A . 9 TRP NE1 1 1
3 3933 1 1 9 TRP O O 5.908 10.501 -7.448 1.00 . A A . 9 TRP O 1 1
3 3934 1 1 10 THR C C 2.771 11.267 -5.654 1.00 . A A . 10 THR C 1 1
3 3935 1 1 10 THR CA C 3.735 10.095 -5.787 1.00 . A A . 10 THR CA 1 1
3 3936 1 1 10 THR CB C 3.218 8.913 -4.947 1.00 . A A . 10 THR CB 1 1
3 3937 1 1 10 THR CG2 C 3.939 7.627 -5.317 1.00 . A A . 10 THR CG2 1 1
3 3938 1 1 10 THR H H 5.265 10.576 -4.410 1.00 . A A . 10 THR H 1 1
3 3939 1 1 10 THR HA H 3.781 9.790 -6.822 1.00 . A A . 10 THR HA 1 1
3 3940 1 1 10 THR HB H 2.162 8.786 -5.143 1.00 . A A . 10 THR HB 1 1
3 3941 1 1 10 THR HG1 H 3.486 8.356 -3.066 1.00 . A A . 10 THR HG1 1 1
3 3942 1 1 10 THR HG21 H 4.996 7.736 -5.123 1.00 . A A . 10 THR HG21 1 1
3 3943 1 1 10 THR HG22 H 3.785 7.417 -6.366 1.00 . A A . 10 THR HG22 1 1
3 3944 1 1 10 THR HG23 H 3.546 6.813 -4.726 1.00 . A A . 10 THR HG23 1 1
3 3945 1 1 10 THR N N 5.070 10.491 -5.370 1.00 . A A . 10 THR N 1 1
3 3946 1 1 10 THR O O 1.812 11.402 -6.416 1.00 . A A . 10 THR O 1 1
3 3947 1 1 10 THR OG1 O 3.404 9.188 -3.549 1.00 . A A . 10 THR OG1 1 1
3 3948 1 1 11 ASN C C 3.149 14.463 -4.119 1.00 . A A . 11 ASN C 1 1
3 3949 1 1 11 ASN CA C 2.237 13.286 -4.414 1.00 . A A . 11 ASN CA 1 1
3 3950 1 1 11 ASN CB C 1.290 13.011 -3.231 1.00 . A A . 11 ASN CB 1 1
3 3951 1 1 11 ASN CG C 0.333 14.156 -2.916 1.00 . A A . 11 ASN CG 1 1
3 3952 1 1 11 ASN H H 3.843 11.959 -4.127 1.00 . A A . 11 ASN H 1 1
3 3953 1 1 11 ASN HA H 1.656 13.503 -5.297 1.00 . A A . 11 ASN HA 1 1
3 3954 1 1 11 ASN HB2 H 0.698 12.138 -3.454 1.00 . A A . 11 ASN HB2 1 1
3 3955 1 1 11 ASN HB3 H 1.884 12.814 -2.350 1.00 . A A . 11 ASN HB3 1 1
3 3956 1 1 11 ASN HD21 H -1.028 12.860 -2.276 1.00 . A A . 11 ASN HD21 1 1
3 3957 1 1 11 ASN HD22 H -1.478 14.526 -2.192 1.00 . A A . 11 ASN HD22 1 1
3 3958 1 1 11 ASN N N 3.052 12.117 -4.680 1.00 . A A . 11 ASN N 1 1
3 3959 1 1 11 ASN ND2 N -0.841 13.814 -2.412 1.00 . A A . 11 ASN ND2 1 1
3 3960 1 1 11 ASN O O 4.022 14.372 -3.256 1.00 . A A . 11 ASN O 1 1
3 3961 1 1 11 ASN OD1 O 0.645 15.330 -3.104 1.00 . A A . 11 ASN OD1 1 1
3 3962 1 1 12 PRO C C 3.852 17.202 -3.195 1.00 . A A . 12 PRO C 1 1
3 3963 1 1 12 PRO CA C 3.754 16.791 -4.664 1.00 . A A . 12 PRO CA 1 1
3 3964 1 1 12 PRO CB C 2.968 17.833 -5.455 1.00 . A A . 12 PRO CB 1 1
3 3965 1 1 12 PRO CD C 2.036 15.686 -5.987 1.00 . A A . 12 PRO CD 1 1
3 3966 1 1 12 PRO CG C 2.307 17.060 -6.543 1.00 . A A . 12 PRO CG 1 1
3 3967 1 1 12 PRO HA H 4.746 16.698 -5.072 1.00 . A A . 12 PRO HA 1 1
3 3968 1 1 12 PRO HB2 H 2.245 18.311 -4.810 1.00 . A A . 12 PRO HB2 1 1
3 3969 1 1 12 PRO HB3 H 3.645 18.573 -5.854 1.00 . A A . 12 PRO HB3 1 1
3 3970 1 1 12 PRO HD2 H 1.017 15.610 -5.639 1.00 . A A . 12 PRO HD2 1 1
3 3971 1 1 12 PRO HD3 H 2.235 14.933 -6.736 1.00 . A A . 12 PRO HD3 1 1
3 3972 1 1 12 PRO HG2 H 1.379 17.541 -6.821 1.00 . A A . 12 PRO HG2 1 1
3 3973 1 1 12 PRO HG3 H 2.965 16.995 -7.396 1.00 . A A . 12 PRO HG3 1 1
3 3974 1 1 12 PRO N N 2.981 15.565 -4.862 1.00 . A A . 12 PRO N 1 1
3 3975 1 1 12 PRO O O 4.929 17.528 -2.704 1.00 . A A . 12 PRO O 1 1
3 3976 1 1 13 ASN C C 3.485 16.552 -0.243 1.00 . A A . 13 ASN C 1 1
3 3977 1 1 13 ASN CA C 2.696 17.548 -1.086 1.00 . A A . 13 ASN CA 1 1
3 3978 1 1 13 ASN CB C 1.250 17.638 -0.586 1.00 . A A . 13 ASN CB 1 1
3 3979 1 1 13 ASN CG C 1.150 18.196 0.823 1.00 . A A . 13 ASN CG 1 1
3 3980 1 1 13 ASN H H 1.901 16.847 -2.923 1.00 . A A . 13 ASN H 1 1
3 3981 1 1 13 ASN HA H 3.160 18.519 -1.000 1.00 . A A . 13 ASN HA 1 1
3 3982 1 1 13 ASN HB2 H 0.690 18.282 -1.248 1.00 . A A . 13 ASN HB2 1 1
3 3983 1 1 13 ASN HB3 H 0.813 16.651 -0.594 1.00 . A A . 13 ASN HB3 1 1
3 3984 1 1 13 ASN HD21 H 1.123 16.363 1.590 1.00 . A A . 13 ASN HD21 1 1
3 3985 1 1 13 ASN HD22 H 1.034 17.656 2.730 1.00 . A A . 13 ASN HD22 1 1
3 3986 1 1 13 ASN N N 2.727 17.160 -2.492 1.00 . A A . 13 ASN N 1 1
3 3987 1 1 13 ASN ND2 N 1.097 17.318 1.814 1.00 . A A . 13 ASN ND2 1 1
3 3988 1 1 13 ASN O O 4.181 16.935 0.693 1.00 . A A . 13 ASN O 1 1
3 3989 1 1 13 ASN OD1 O 1.097 19.412 1.016 1.00 . A A . 13 ASN OD1 1 1
3 3990 1 1 14 ALA C C 5.607 14.349 -0.081 1.00 . A A . 14 ALA C 1 1
3 3991 1 1 14 ALA CA C 4.102 14.218 0.110 1.00 . A A . 14 ALA CA 1 1
3 3992 1 1 14 ALA CB C 3.638 12.855 -0.370 1.00 . A A . 14 ALA CB 1 1
3 3993 1 1 14 ALA H H 2.863 15.045 -1.396 1.00 . A A . 14 ALA H 1 1
3 3994 1 1 14 ALA HA H 3.867 14.307 1.163 1.00 . A A . 14 ALA HA 1 1
3 3995 1 1 14 ALA HB1 H 2.586 12.733 -0.156 1.00 . A A . 14 ALA HB1 1 1
3 3996 1 1 14 ALA HB2 H 4.205 12.084 0.134 1.00 . A A . 14 ALA HB2 1 1
3 3997 1 1 14 ALA HB3 H 3.801 12.778 -1.435 1.00 . A A . 14 ALA HB3 1 1
3 3998 1 1 14 ALA N N 3.399 15.278 -0.608 1.00 . A A . 14 ALA N 1 1
3 3999 1 1 14 ALA O O 6.381 14.246 0.870 1.00 . A A . 14 ALA O 1 1
3 4000 1 1 15 ALA C C 7.943 16.031 -1.001 1.00 . A A . 15 ALA C 1 1
3 4001 1 1 15 ALA CA C 7.412 14.763 -1.650 1.00 . A A . 15 ALA CA 1 1
3 4002 1 1 15 ALA CB C 7.597 14.813 -3.157 1.00 . A A . 15 ALA CB 1 1
3 4003 1 1 15 ALA H H 5.339 14.629 -2.039 1.00 . A A . 15 ALA H 1 1
3 4004 1 1 15 ALA HA H 7.962 13.914 -1.268 1.00 . A A . 15 ALA HA 1 1
3 4005 1 1 15 ALA HB1 H 7.063 15.664 -3.557 1.00 . A A . 15 ALA HB1 1 1
3 4006 1 1 15 ALA HB2 H 7.210 13.906 -3.597 1.00 . A A . 15 ALA HB2 1 1
3 4007 1 1 15 ALA HB3 H 8.648 14.907 -3.389 1.00 . A A . 15 ALA HB3 1 1
3 4008 1 1 15 ALA N N 6.009 14.581 -1.322 1.00 . A A . 15 ALA N 1 1
3 4009 1 1 15 ALA O O 9.055 16.062 -0.481 1.00 . A A . 15 ALA O 1 1
3 4010 1 1 16 MET C C 7.535 18.181 1.142 1.00 . A A . 16 MET C 1 1
3 4011 1 1 16 MET CA C 7.505 18.321 -0.375 1.00 . A A . 16 MET CA 1 1
3 4012 1 1 16 MET CB C 6.565 19.439 -0.803 1.00 . A A . 16 MET CB 1 1
3 4013 1 1 16 MET CE C 9.877 21.089 -2.221 1.00 . A A . 16 MET CE 1 1
3 4014 1 1 16 MET CG C 7.252 20.442 -1.696 1.00 . A A . 16 MET CG 1 1
3 4015 1 1 16 MET H H 6.271 17.019 -1.485 1.00 . A A . 16 MET H 1 1
3 4016 1 1 16 MET HA H 8.501 18.565 -0.710 1.00 . A A . 16 MET HA 1 1
3 4017 1 1 16 MET HB2 H 5.736 19.011 -1.352 1.00 . A A . 16 MET HB2 1 1
3 4018 1 1 16 MET HB3 H 6.193 19.951 0.072 1.00 . A A . 16 MET HB3 1 1
3 4019 1 1 16 MET HE1 H 9.489 21.591 -3.096 1.00 . A A . 16 MET HE1 1 1
3 4020 1 1 16 MET HE2 H 10.067 20.052 -2.454 1.00 . A A . 16 MET HE2 1 1
3 4021 1 1 16 MET HE3 H 10.795 21.564 -1.912 1.00 . A A . 16 MET HE3 1 1
3 4022 1 1 16 MET HG2 H 7.581 19.939 -2.593 1.00 . A A . 16 MET HG2 1 1
3 4023 1 1 16 MET HG3 H 6.548 21.214 -1.953 1.00 . A A . 16 MET HG3 1 1
3 4024 1 1 16 MET N N 7.133 17.077 -1.013 1.00 . A A . 16 MET N 1 1
3 4025 1 1 16 MET O O 8.204 18.952 1.825 1.00 . A A . 16 MET O 1 1
3 4026 1 1 16 MET SD S 8.681 21.191 -0.897 1.00 . A A . 16 MET SD 1 1
3 4027 1 1 17 THR C C 8.293 16.552 3.519 1.00 . A A . 17 THR C 1 1
3 4028 1 1 17 THR CA C 6.871 16.901 3.090 1.00 . A A . 17 THR CA 1 1
3 4029 1 1 17 THR CB C 5.919 15.747 3.472 1.00 . A A . 17 THR CB 1 1
3 4030 1 1 17 THR CG2 C 5.999 15.440 4.961 1.00 . A A . 17 THR CG2 1 1
3 4031 1 1 17 THR H H 6.276 16.631 1.078 1.00 . A A . 17 THR H 1 1
3 4032 1 1 17 THR HA H 6.556 17.791 3.614 1.00 . A A . 17 THR HA 1 1
3 4033 1 1 17 THR HB H 6.209 14.863 2.918 1.00 . A A . 17 THR HB 1 1
3 4034 1 1 17 THR HG1 H 4.565 16.589 2.296 1.00 . A A . 17 THR HG1 1 1
3 4035 1 1 17 THR HG21 H 6.988 15.075 5.204 1.00 . A A . 17 THR HG21 1 1
3 4036 1 1 17 THR HG22 H 5.267 14.690 5.216 1.00 . A A . 17 THR HG22 1 1
3 4037 1 1 17 THR HG23 H 5.801 16.341 5.522 1.00 . A A . 17 THR HG23 1 1
3 4038 1 1 17 THR N N 6.833 17.184 1.664 1.00 . A A . 17 THR N 1 1
3 4039 1 1 17 THR O O 8.842 17.168 4.431 1.00 . A A . 17 THR O 1 1
3 4040 1 1 17 THR OG1 O 4.571 16.088 3.127 1.00 . A A . 17 THR OG1 1 1
3 4041 1 1 18 MET C C 11.243 16.320 2.899 1.00 . A A . 18 MET C 1 1
3 4042 1 1 18 MET CA C 10.264 15.180 3.159 1.00 . A A . 18 MET CA 1 1
3 4043 1 1 18 MET CB C 10.681 13.935 2.362 1.00 . A A . 18 MET CB 1 1
3 4044 1 1 18 MET CE C 11.539 13.432 -1.670 1.00 . A A . 18 MET CE 1 1
3 4045 1 1 18 MET CG C 10.850 14.184 0.877 1.00 . A A . 18 MET CG 1 1
3 4046 1 1 18 MET H H 8.431 15.153 2.091 1.00 . A A . 18 MET H 1 1
3 4047 1 1 18 MET HA H 10.289 14.941 4.213 1.00 . A A . 18 MET HA 1 1
3 4048 1 1 18 MET HB2 H 11.619 13.568 2.750 1.00 . A A . 18 MET HB2 1 1
3 4049 1 1 18 MET HB3 H 9.928 13.172 2.491 1.00 . A A . 18 MET HB3 1 1
3 4050 1 1 18 MET HE1 H 12.001 12.720 -2.337 1.00 . A A . 18 MET HE1 1 1
3 4051 1 1 18 MET HE2 H 12.108 14.353 -1.671 1.00 . A A . 18 MET HE2 1 1
3 4052 1 1 18 MET HE3 H 10.530 13.633 -2.000 1.00 . A A . 18 MET HE3 1 1
3 4053 1 1 18 MET HG2 H 9.889 14.442 0.459 1.00 . A A . 18 MET HG2 1 1
3 4054 1 1 18 MET HG3 H 11.531 15.013 0.743 1.00 . A A . 18 MET HG3 1 1
3 4055 1 1 18 MET N N 8.905 15.591 2.831 1.00 . A A . 18 MET N 1 1
3 4056 1 1 18 MET O O 12.198 16.512 3.650 1.00 . A A . 18 MET O 1 1
3 4057 1 1 18 MET SD S 11.495 12.760 -0.012 1.00 . A A . 18 MET SD 1 1
3 4058 1 1 19 THR C C 11.814 19.283 2.575 1.00 . A A . 19 THR C 1 1
3 4059 1 1 19 THR CA C 11.850 18.201 1.491 1.00 . A A . 19 THR CA 1 1
3 4060 1 1 19 THR CB C 11.437 18.798 0.131 1.00 . A A . 19 THR CB 1 1
3 4061 1 1 19 THR CG2 C 12.543 19.675 -0.436 1.00 . A A . 19 THR CG2 1 1
3 4062 1 1 19 THR H H 10.203 16.896 1.293 1.00 . A A . 19 THR H 1 1
3 4063 1 1 19 THR HA H 12.861 17.823 1.406 1.00 . A A . 19 THR HA 1 1
3 4064 1 1 19 THR HB H 10.549 19.398 0.266 1.00 . A A . 19 THR HB 1 1
3 4065 1 1 19 THR HG1 H 10.292 17.366 -0.619 1.00 . A A . 19 THR HG1 1 1
3 4066 1 1 19 THR HG21 H 13.413 19.065 -0.635 1.00 . A A . 19 THR HG21 1 1
3 4067 1 1 19 THR HG22 H 12.795 20.444 0.277 1.00 . A A . 19 THR HG22 1 1
3 4068 1 1 19 THR HG23 H 12.205 20.131 -1.357 1.00 . A A . 19 THR HG23 1 1
3 4069 1 1 19 THR N N 10.986 17.089 1.849 1.00 . A A . 19 THR N 1 1
3 4070 1 1 19 THR O O 12.854 19.792 2.992 1.00 . A A . 19 THR O 1 1
3 4071 1 1 19 THR OG1 O 11.162 17.739 -0.796 1.00 . A A . 19 THR OG1 1 1
3 4072 1 1 20 ASN C C 11.012 20.055 5.435 1.00 . A A . 20 ASN C 1 1
3 4073 1 1 20 ASN CA C 10.449 20.589 4.123 1.00 . A A . 20 ASN CA 1 1
3 4074 1 1 20 ASN CB C 8.975 20.971 4.306 1.00 . A A . 20 ASN CB 1 1
3 4075 1 1 20 ASN CG C 8.509 22.051 3.343 1.00 . A A . 20 ASN CG 1 1
3 4076 1 1 20 ASN H H 9.812 19.186 2.666 1.00 . A A . 20 ASN H 1 1
3 4077 1 1 20 ASN HA H 11.004 21.472 3.845 1.00 . A A . 20 ASN HA 1 1
3 4078 1 1 20 ASN HB2 H 8.364 20.093 4.152 1.00 . A A . 20 ASN HB2 1 1
3 4079 1 1 20 ASN HB3 H 8.830 21.327 5.314 1.00 . A A . 20 ASN HB3 1 1
3 4080 1 1 20 ASN HD21 H 7.870 20.681 2.055 1.00 . A A . 20 ASN HD21 1 1
3 4081 1 1 20 ASN HD22 H 7.646 22.330 1.576 1.00 . A A . 20 ASN HD22 1 1
3 4082 1 1 20 ASN N N 10.611 19.609 3.050 1.00 . A A . 20 ASN N 1 1
3 4083 1 1 20 ASN ND2 N 7.952 21.648 2.213 1.00 . A A . 20 ASN ND2 1 1
3 4084 1 1 20 ASN O O 11.634 20.794 6.200 1.00 . A A . 20 ASN O 1 1
3 4085 1 1 20 ASN OD1 O 8.634 23.243 3.624 1.00 . A A . 20 ASN OD1 1 1
3 4086 1 1 21 ASN C C 12.851 18.172 6.907 1.00 . A A . 21 ASN C 1 1
3 4087 1 1 21 ASN CA C 11.327 18.135 6.894 1.00 . A A . 21 ASN CA 1 1
3 4088 1 1 21 ASN CB C 10.850 16.686 7.015 1.00 . A A . 21 ASN CB 1 1
3 4089 1 1 21 ASN CG C 9.381 16.563 7.369 1.00 . A A . 21 ASN CG 1 1
3 4090 1 1 21 ASN H H 10.276 18.227 5.061 1.00 . A A . 21 ASN H 1 1
3 4091 1 1 21 ASN HA H 10.958 18.695 7.739 1.00 . A A . 21 ASN HA 1 1
3 4092 1 1 21 ASN HB2 H 11.010 16.187 6.074 1.00 . A A . 21 ASN HB2 1 1
3 4093 1 1 21 ASN HB3 H 11.428 16.192 7.778 1.00 . A A . 21 ASN HB3 1 1
3 4094 1 1 21 ASN HD21 H 9.302 14.757 6.538 1.00 . A A . 21 ASN HD21 1 1
3 4095 1 1 21 ASN HD22 H 7.824 15.333 7.233 1.00 . A A . 21 ASN HD22 1 1
3 4096 1 1 21 ASN N N 10.803 18.765 5.691 1.00 . A A . 21 ASN N 1 1
3 4097 1 1 21 ASN ND2 N 8.776 15.439 7.009 1.00 . A A . 21 ASN ND2 1 1
3 4098 1 1 21 ASN O O 13.472 18.269 7.964 1.00 . A A . 21 ASN O 1 1
3 4099 1 1 21 ASN OD1 O 8.798 17.458 7.978 1.00 . A A . 21 ASN OD1 1 1
3 4100 1 1 22 LEU C C 15.352 19.583 6.005 1.00 . A A . 22 LEU C 1 1
3 4101 1 1 22 LEU CA C 14.894 18.193 5.591 1.00 . A A . 22 LEU CA 1 1
3 4102 1 1 22 LEU CB C 15.315 17.905 4.147 1.00 . A A . 22 LEU CB 1 1
3 4103 1 1 22 LEU CD1 C 17.597 16.978 4.639 1.00 . A A . 22 LEU CD1 1 1
3 4104 1 1 22 LEU CD2 C 17.085 17.911 2.374 1.00 . A A . 22 LEU CD2 1 1
3 4105 1 1 22 LEU CG C 16.813 18.029 3.866 1.00 . A A . 22 LEU CG 1 1
3 4106 1 1 22 LEU H H 12.901 17.960 4.922 1.00 . A A . 22 LEU H 1 1
3 4107 1 1 22 LEU HA H 15.342 17.463 6.247 1.00 . A A . 22 LEU HA 1 1
3 4108 1 1 22 LEU HB2 H 15.005 16.900 3.899 1.00 . A A . 22 LEU HB2 1 1
3 4109 1 1 22 LEU HB3 H 14.793 18.593 3.499 1.00 . A A . 22 LEU HB3 1 1
3 4110 1 1 22 LEU HD11 H 17.282 15.993 4.327 1.00 . A A . 22 LEU HD11 1 1
3 4111 1 1 22 LEU HD12 H 17.411 17.098 5.696 1.00 . A A . 22 LEU HD12 1 1
3 4112 1 1 22 LEU HD13 H 18.652 17.099 4.443 1.00 . A A . 22 LEU HD13 1 1
3 4113 1 1 22 LEU HD21 H 16.566 18.700 1.851 1.00 . A A . 22 LEU HD21 1 1
3 4114 1 1 22 LEU HD22 H 16.737 16.954 2.018 1.00 . A A . 22 LEU HD22 1 1
3 4115 1 1 22 LEU HD23 H 18.146 18.000 2.194 1.00 . A A . 22 LEU HD23 1 1
3 4116 1 1 22 LEU HG H 17.153 19.001 4.191 1.00 . A A . 22 LEU HG 1 1
3 4117 1 1 22 LEU N N 13.448 18.092 5.725 1.00 . A A . 22 LEU N 1 1
3 4118 1 1 22 LEU O O 16.326 19.741 6.746 1.00 . A A . 22 LEU O 1 1
3 4119 1 1 23 VAL C C 14.796 22.222 7.365 1.00 . A A . 23 VAL C 1 1
3 4120 1 1 23 VAL CA C 14.921 21.975 5.862 1.00 . A A . 23 VAL CA 1 1
3 4121 1 1 23 VAL CB C 13.990 22.947 5.103 1.00 . A A . 23 VAL CB 1 1
3 4122 1 1 23 VAL CG1 C 14.304 24.395 5.455 1.00 . A A . 23 VAL CG1 1 1
3 4123 1 1 23 VAL CG2 C 14.100 22.730 3.601 1.00 . A A . 23 VAL CG2 1 1
3 4124 1 1 23 VAL H H 13.864 20.390 4.947 1.00 . A A . 23 VAL H 1 1
3 4125 1 1 23 VAL HA H 15.937 22.175 5.560 1.00 . A A . 23 VAL HA 1 1
3 4126 1 1 23 VAL HB H 12.971 22.741 5.400 1.00 . A A . 23 VAL HB 1 1
3 4127 1 1 23 VAL HG11 H 13.639 25.049 4.912 1.00 . A A . 23 VAL HG11 1 1
3 4128 1 1 23 VAL HG12 H 15.326 24.616 5.186 1.00 . A A . 23 VAL HG12 1 1
3 4129 1 1 23 VAL HG13 H 14.171 24.545 6.515 1.00 . A A . 23 VAL HG13 1 1
3 4130 1 1 23 VAL HG21 H 13.462 23.435 3.087 1.00 . A A . 23 VAL HG21 1 1
3 4131 1 1 23 VAL HG22 H 13.793 21.723 3.358 1.00 . A A . 23 VAL HG22 1 1
3 4132 1 1 23 VAL HG23 H 15.124 22.880 3.290 1.00 . A A . 23 VAL HG23 1 1
3 4133 1 1 23 VAL N N 14.624 20.588 5.536 1.00 . A A . 23 VAL N 1 1
3 4134 1 1 23 VAL O O 15.692 22.798 7.980 1.00 . A A . 23 VAL O 1 1
3 4135 1 1 24 GLN C C 14.447 21.218 10.244 1.00 . A A . 24 GLN C 1 1
3 4136 1 1 24 GLN CA C 13.449 21.989 9.379 1.00 . A A . 24 GLN CA 1 1
3 4137 1 1 24 GLN CB C 12.014 21.597 9.751 1.00 . A A . 24 GLN CB 1 1
3 4138 1 1 24 GLN CD C 10.344 19.739 10.118 1.00 . A A . 24 GLN CD 1 1
3 4139 1 1 24 GLN CG C 11.791 20.098 9.850 1.00 . A A . 24 GLN CG 1 1
3 4140 1 1 24 GLN H H 13.045 21.245 7.428 1.00 . A A . 24 GLN H 1 1
3 4141 1 1 24 GLN HA H 13.580 23.047 9.565 1.00 . A A . 24 GLN HA 1 1
3 4142 1 1 24 GLN HB2 H 11.766 22.038 10.704 1.00 . A A . 24 GLN HB2 1 1
3 4143 1 1 24 GLN HB3 H 11.343 21.987 8.999 1.00 . A A . 24 GLN HB3 1 1
3 4144 1 1 24 GLN HE21 H 10.901 18.125 11.128 1.00 . A A . 24 GLN HE21 1 1
3 4145 1 1 24 GLN HE22 H 9.199 18.392 11.014 1.00 . A A . 24 GLN HE22 1 1
3 4146 1 1 24 GLN HG2 H 12.094 19.641 8.922 1.00 . A A . 24 GLN HG2 1 1
3 4147 1 1 24 GLN HG3 H 12.398 19.712 10.655 1.00 . A A . 24 GLN HG3 1 1
3 4148 1 1 24 GLN N N 13.702 21.755 7.960 1.00 . A A . 24 GLN N 1 1
3 4149 1 1 24 GLN NE2 N 10.127 18.642 10.820 1.00 . A A . 24 GLN NE2 1 1
3 4150 1 1 24 GLN O O 14.714 21.595 11.384 1.00 . A A . 24 GLN O 1 1
3 4151 1 1 24 GLN OE1 O 9.428 20.446 9.702 1.00 . A A . 24 GLN OE1 1 1
3 4152 1 1 25 CYS C C 17.335 20.092 10.386 1.00 . A A . 25 CYS C 1 1
3 4153 1 1 25 CYS CA C 15.998 19.358 10.405 1.00 . A A . 25 CYS CA 1 1
3 4154 1 1 25 CYS CB C 16.142 17.968 9.778 1.00 . A A . 25 CYS CB 1 1
3 4155 1 1 25 CYS H H 14.697 19.848 8.808 1.00 . A A . 25 CYS H 1 1
3 4156 1 1 25 CYS HA H 15.676 19.252 11.429 1.00 . A A . 25 CYS HA 1 1
3 4157 1 1 25 CYS HB2 H 15.170 17.503 9.724 1.00 . A A . 25 CYS HB2 1 1
3 4158 1 1 25 CYS HB3 H 16.540 18.073 8.778 1.00 . A A . 25 CYS HB3 1 1
3 4159 1 1 25 CYS N N 14.991 20.137 9.700 1.00 . A A . 25 CYS N 1 1
3 4160 1 1 25 CYS O O 17.956 20.306 11.427 1.00 . A A . 25 CYS O 1 1
3 4161 1 1 25 CYS SG S 17.241 16.841 10.700 1.00 . A A . 25 CYS SG 1 1
3 4162 1 1 26 ALA C C 18.983 22.583 9.715 1.00 . A A . 26 ALA C 1 1
3 4163 1 1 26 ALA CA C 19.022 21.215 9.037 1.00 . A A . 26 ALA CA 1 1
3 4164 1 1 26 ALA CB C 19.349 21.358 7.557 1.00 . A A . 26 ALA CB 1 1
3 4165 1 1 26 ALA H H 17.205 20.335 8.405 1.00 . A A . 26 ALA H 1 1
3 4166 1 1 26 ALA HA H 19.798 20.620 9.498 1.00 . A A . 26 ALA HA 1 1
3 4167 1 1 26 ALA HB1 H 18.587 21.954 7.077 1.00 . A A . 26 ALA HB1 1 1
3 4168 1 1 26 ALA HB2 H 19.380 20.379 7.101 1.00 . A A . 26 ALA HB2 1 1
3 4169 1 1 26 ALA HB3 H 20.309 21.839 7.444 1.00 . A A . 26 ALA HB3 1 1
3 4170 1 1 26 ALA N N 17.758 20.510 9.198 1.00 . A A . 26 ALA N 1 1
3 4171 1 1 26 ALA O O 20.003 23.078 10.198 1.00 . A A . 26 ALA O 1 1
3 4172 1 1 27 SER C C 17.749 24.404 11.902 1.00 . A A . 27 SER C 1 1
3 4173 1 1 27 SER CA C 17.621 24.489 10.383 1.00 . A A . 27 SER CA 1 1
3 4174 1 1 27 SER CB C 16.256 25.067 10.005 1.00 . A A . 27 SER CB 1 1
3 4175 1 1 27 SER H H 17.019 22.731 9.368 1.00 . A A . 27 SER H 1 1
3 4176 1 1 27 SER HA H 18.394 25.140 10.006 1.00 . A A . 27 SER HA 1 1
3 4177 1 1 27 SER HB2 H 16.119 24.989 8.936 1.00 . A A . 27 SER HB2 1 1
3 4178 1 1 27 SER HB3 H 15.482 24.505 10.509 1.00 . A A . 27 SER HB3 1 1
3 4179 1 1 27 SER HG H 16.758 26.616 11.105 1.00 . A A . 27 SER HG 1 1
3 4180 1 1 27 SER N N 17.798 23.179 9.768 1.00 . A A . 27 SER N 1 1
3 4181 1 1 27 SER O O 17.865 25.423 12.578 1.00 . A A . 27 SER O 1 1
3 4182 1 1 27 SER OG O 16.144 26.432 10.379 1.00 . A A . 27 SER OG 1 1
3 4183 1 1 28 ARG C C 18.973 22.064 14.215 1.00 . A A . 28 ARG C 1 1
3 4184 1 1 28 ARG CA C 17.812 22.985 13.875 1.00 . A A . 28 ARG CA 1 1
3 4185 1 1 28 ARG CB C 16.495 22.407 14.398 1.00 . A A . 28 ARG CB 1 1
3 4186 1 1 28 ARG CD C 15.441 24.625 14.964 1.00 . A A . 28 ARG CD 1 1
3 4187 1 1 28 ARG CG C 15.308 23.329 14.174 1.00 . A A . 28 ARG CG 1 1
3 4188 1 1 28 ARG CZ C 14.392 26.858 15.029 1.00 . A A . 28 ARG CZ 1 1
3 4189 1 1 28 ARG H H 17.653 22.407 11.845 1.00 . A A . 28 ARG H 1 1
3 4190 1 1 28 ARG HA H 17.985 23.946 14.334 1.00 . A A . 28 ARG HA 1 1
3 4191 1 1 28 ARG HB2 H 16.297 21.473 13.892 1.00 . A A . 28 ARG HB2 1 1
3 4192 1 1 28 ARG HB3 H 16.588 22.223 15.457 1.00 . A A . 28 ARG HB3 1 1
3 4193 1 1 28 ARG HD2 H 15.216 24.426 16.000 1.00 . A A . 28 ARG HD2 1 1
3 4194 1 1 28 ARG HD3 H 16.456 24.983 14.880 1.00 . A A . 28 ARG HD3 1 1
3 4195 1 1 28 ARG HE H 14.024 25.452 13.652 1.00 . A A . 28 ARG HE 1 1
3 4196 1 1 28 ARG HG2 H 15.249 23.567 13.123 1.00 . A A . 28 ARG HG2 1 1
3 4197 1 1 28 ARG HG3 H 14.407 22.820 14.482 1.00 . A A . 28 ARG HG3 1 1
3 4198 1 1 28 ARG HH11 H 15.596 26.459 16.607 1.00 . A A . 28 ARG HH11 1 1
3 4199 1 1 28 ARG HH12 H 14.918 28.053 16.581 1.00 . A A . 28 ARG HH12 1 1
3 4200 1 1 28 ARG HH21 H 13.127 27.551 13.606 1.00 . A A . 28 ARG HH21 1 1
3 4201 1 1 28 ARG HH22 H 13.498 28.670 14.878 1.00 . A A . 28 ARG HH22 1 1
3 4202 1 1 28 ARG N N 17.728 23.189 12.434 1.00 . A A . 28 ARG N 1 1
3 4203 1 1 28 ARG NE N 14.533 25.657 14.469 1.00 . A A . 28 ARG NE 1 1
3 4204 1 1 28 ARG NH1 N 15.018 27.145 16.163 1.00 . A A . 28 ARG NH1 1 1
3 4205 1 1 28 ARG NH2 N 13.611 27.765 14.458 1.00 . A A . 28 ARG NH2 1 1
3 4206 1 1 28 ARG O O 19.027 21.482 15.296 1.00 . A A . 28 ARG O 1 1
3 4207 1 1 29 SER C C 22.066 21.790 14.433 1.00 . A A . 29 SER C 1 1
3 4208 1 1 29 SER CA C 21.086 21.117 13.477 1.00 . A A . 29 SER CA 1 1
3 4209 1 1 29 SER CB C 21.766 20.855 12.131 1.00 . A A . 29 SER CB 1 1
3 4210 1 1 29 SER H H 19.797 22.424 12.434 1.00 . A A . 29 SER H 1 1
3 4211 1 1 29 SER HA H 20.768 20.176 13.900 1.00 . A A . 29 SER HA 1 1
3 4212 1 1 29 SER HB2 H 22.657 20.264 12.288 1.00 . A A . 29 SER HB2 1 1
3 4213 1 1 29 SER HB3 H 21.088 20.317 11.486 1.00 . A A . 29 SER HB3 1 1
3 4214 1 1 29 SER HG H 21.416 22.356 10.906 1.00 . A A . 29 SER HG 1 1
3 4215 1 1 29 SER N N 19.908 21.947 13.280 1.00 . A A . 29 SER N 1 1
3 4216 1 1 29 SER O O 22.684 21.137 15.272 1.00 . A A . 29 SER O 1 1
3 4217 1 1 29 SER OG O 22.131 22.073 11.495 1.00 . A A . 29 SER OG 1 1
3 4218 1 1 30 GLY C C 24.491 23.957 14.393 1.00 . A A . 30 GLY C 1 1
3 4219 1 1 30 GLY CA C 23.155 23.844 15.092 1.00 . A A . 30 GLY CA 1 1
3 4220 1 1 30 GLY H H 21.668 23.566 13.619 1.00 . A A . 30 GLY H 1 1
3 4221 1 1 30 GLY HA2 H 22.764 24.836 15.277 1.00 . A A . 30 GLY HA2 1 1
3 4222 1 1 30 GLY HA3 H 23.295 23.336 16.036 1.00 . A A . 30 GLY HA3 1 1
3 4223 1 1 30 GLY N N 22.207 23.101 14.289 1.00 . A A . 30 GLY N 1 1
3 4224 1 1 30 GLY O O 25.324 24.794 14.739 1.00 . A A . 30 GLY O 1 1
3 4225 1 1 31 VAL C C 25.879 24.152 11.532 1.00 . A A . 31 VAL C 1 1
3 4226 1 1 31 VAL CA C 25.910 23.088 12.621 1.00 . A A . 31 VAL CA 1 1
3 4227 1 1 31 VAL CB C 26.125 21.705 11.975 1.00 . A A . 31 VAL CB 1 1
3 4228 1 1 31 VAL CG1 C 27.390 21.689 11.130 1.00 . A A . 31 VAL CG1 1 1
3 4229 1 1 31 VAL CG2 C 26.175 20.619 13.038 1.00 . A A . 31 VAL CG2 1 1
3 4230 1 1 31 VAL H H 23.962 22.489 13.158 1.00 . A A . 31 VAL H 1 1
3 4231 1 1 31 VAL HA H 26.731 23.290 13.290 1.00 . A A . 31 VAL HA 1 1
3 4232 1 1 31 VAL HB H 25.283 21.504 11.328 1.00 . A A . 31 VAL HB 1 1
3 4233 1 1 31 VAL HG11 H 27.489 20.729 10.650 1.00 . A A . 31 VAL HG11 1 1
3 4234 1 1 31 VAL HG12 H 28.249 21.866 11.762 1.00 . A A . 31 VAL HG12 1 1
3 4235 1 1 31 VAL HG13 H 27.332 22.462 10.379 1.00 . A A . 31 VAL HG13 1 1
3 4236 1 1 31 VAL HG21 H 26.991 20.816 13.718 1.00 . A A . 31 VAL HG21 1 1
3 4237 1 1 31 VAL HG22 H 26.325 19.658 12.564 1.00 . A A . 31 VAL HG22 1 1
3 4238 1 1 31 VAL HG23 H 25.245 20.609 13.586 1.00 . A A . 31 VAL HG23 1 1
3 4239 1 1 31 VAL N N 24.680 23.113 13.390 1.00 . A A . 31 VAL N 1 1
3 4240 1 1 31 VAL O O 26.820 24.929 11.376 1.00 . A A . 31 VAL O 1 1
3 4241 1 1 32 LEU C C 24.348 26.527 10.281 1.00 . A A . 32 LEU C 1 1
3 4242 1 1 32 LEU CA C 24.620 25.143 9.711 1.00 . A A . 32 LEU CA 1 1
3 4243 1 1 32 LEU CB C 23.476 24.729 8.772 1.00 . A A . 32 LEU CB 1 1
3 4244 1 1 32 LEU CD1 C 23.881 22.240 8.588 1.00 . A A . 32 LEU CD1 1 1
3 4245 1 1 32 LEU CD2 C 22.693 23.462 6.758 1.00 . A A . 32 LEU CD2 1 1
3 4246 1 1 32 LEU CG C 23.770 23.554 7.827 1.00 . A A . 32 LEU CG 1 1
3 4247 1 1 32 LEU H H 24.070 23.539 10.965 1.00 . A A . 32 LEU H 1 1
3 4248 1 1 32 LEU HA H 25.541 25.175 9.149 1.00 . A A . 32 LEU HA 1 1
3 4249 1 1 32 LEU HB2 H 22.623 24.464 9.381 1.00 . A A . 32 LEU HB2 1 1
3 4250 1 1 32 LEU HB3 H 23.210 25.586 8.171 1.00 . A A . 32 LEU HB3 1 1
3 4251 1 1 32 LEU HD11 H 24.078 21.437 7.892 1.00 . A A . 32 LEU HD11 1 1
3 4252 1 1 32 LEU HD12 H 22.954 22.045 9.107 1.00 . A A . 32 LEU HD12 1 1
3 4253 1 1 32 LEU HD13 H 24.688 22.303 9.302 1.00 . A A . 32 LEU HD13 1 1
3 4254 1 1 32 LEU HD21 H 21.733 23.309 7.227 1.00 . A A . 32 LEU HD21 1 1
3 4255 1 1 32 LEU HD22 H 22.909 22.631 6.100 1.00 . A A . 32 LEU HD22 1 1
3 4256 1 1 32 LEU HD23 H 22.672 24.378 6.186 1.00 . A A . 32 LEU HD23 1 1
3 4257 1 1 32 LEU HG H 24.714 23.729 7.333 1.00 . A A . 32 LEU HG 1 1
3 4258 1 1 32 LEU N N 24.786 24.179 10.785 1.00 . A A . 32 LEU N 1 1
3 4259 1 1 32 LEU O O 23.819 26.657 11.387 1.00 . A A . 32 LEU O 1 1
3 4260 1 1 33 THR C C 23.120 29.397 9.502 1.00 . A A . 33 THR C 1 1
3 4261 1 1 33 THR CA C 24.486 28.922 9.976 1.00 . A A . 33 THR CA 1 1
3 4262 1 1 33 THR CB C 25.601 29.881 9.477 1.00 . A A . 33 THR CB 1 1
3 4263 1 1 33 THR CG2 C 25.797 29.776 7.971 1.00 . A A . 33 THR CG2 1 1
3 4264 1 1 33 THR H H 25.109 27.390 8.646 1.00 . A A . 33 THR H 1 1
3 4265 1 1 33 THR HA H 24.496 28.923 11.058 1.00 . A A . 33 THR HA 1 1
3 4266 1 1 33 THR HB H 26.528 29.602 9.958 1.00 . A A . 33 THR HB 1 1
3 4267 1 1 33 THR HG1 H 25.564 31.836 9.111 1.00 . A A . 33 THR HG1 1 1
3 4268 1 1 33 THR HG21 H 25.992 28.748 7.703 1.00 . A A . 33 THR HG21 1 1
3 4269 1 1 33 THR HG22 H 26.633 30.391 7.674 1.00 . A A . 33 THR HG22 1 1
3 4270 1 1 33 THR HG23 H 24.905 30.117 7.468 1.00 . A A . 33 THR HG23 1 1
3 4271 1 1 33 THR N N 24.707 27.556 9.533 1.00 . A A . 33 THR N 1 1
3 4272 1 1 33 THR O O 22.514 28.768 8.630 1.00 . A A . 33 THR O 1 1
3 4273 1 1 33 THR OG1 O 25.294 31.239 9.829 1.00 . A A . 33 THR OG1 1 1
3 4274 1 1 34 ALA C C 21.276 31.332 8.216 1.00 . A A . 34 ALA C 1 1
3 4275 1 1 34 ALA CA C 21.333 31.040 9.712 1.00 . A A . 34 ALA CA 1 1
3 4276 1 1 34 ALA CB C 21.041 32.302 10.513 1.00 . A A . 34 ALA CB 1 1
3 4277 1 1 34 ALA H H 23.177 30.953 10.755 1.00 . A A . 34 ALA H 1 1
3 4278 1 1 34 ALA HA H 20.583 30.301 9.956 1.00 . A A . 34 ALA HA 1 1
3 4279 1 1 34 ALA HB1 H 21.787 33.051 10.290 1.00 . A A . 34 ALA HB1 1 1
3 4280 1 1 34 ALA HB2 H 21.066 32.072 11.568 1.00 . A A . 34 ALA HB2 1 1
3 4281 1 1 34 ALA HB3 H 20.063 32.677 10.249 1.00 . A A . 34 ALA HB3 1 1
3 4282 1 1 34 ALA N N 22.635 30.494 10.075 1.00 . A A . 34 ALA N 1 1
3 4283 1 1 34 ALA O O 20.227 31.212 7.587 1.00 . A A . 34 ALA O 1 1
3 4284 1 1 35 ASP C C 22.249 30.708 5.424 1.00 . A A . 35 ASP C 1 1
3 4285 1 1 35 ASP CA C 22.549 31.964 6.229 1.00 . A A . 35 ASP CA 1 1
3 4286 1 1 35 ASP CB C 23.962 32.454 5.905 1.00 . A A . 35 ASP CB 1 1
3 4287 1 1 35 ASP CG C 24.442 33.512 6.873 1.00 . A A . 35 ASP CG 1 1
3 4288 1 1 35 ASP H H 23.221 31.773 8.227 1.00 . A A . 35 ASP H 1 1
3 4289 1 1 35 ASP HA H 21.833 32.731 5.971 1.00 . A A . 35 ASP HA 1 1
3 4290 1 1 35 ASP HB2 H 24.644 31.620 5.947 1.00 . A A . 35 ASP HB2 1 1
3 4291 1 1 35 ASP HB3 H 23.971 32.871 4.909 1.00 . A A . 35 ASP HB3 1 1
3 4292 1 1 35 ASP N N 22.427 31.686 7.657 1.00 . A A . 35 ASP N 1 1
3 4293 1 1 35 ASP O O 21.483 30.735 4.463 1.00 . A A . 35 ASP O 1 1
3 4294 1 1 35 ASP OD1 O 23.993 34.673 6.764 1.00 . A A . 35 ASP OD1 1 1
3 4295 1 1 35 ASP OD2 O 25.253 33.179 7.765 1.00 . A A . 35 ASP OD2 1 1
3 4296 1 1 36 GLN C C 21.216 27.844 5.337 1.00 . A A . 36 GLN C 1 1
3 4297 1 1 36 GLN CA C 22.656 28.320 5.188 1.00 . A A . 36 GLN CA 1 1
3 4298 1 1 36 GLN CB C 23.628 27.285 5.755 1.00 . A A . 36 GLN CB 1 1
3 4299 1 1 36 GLN CD C 26.046 26.589 5.985 1.00 . A A . 36 GLN CD 1 1
3 4300 1 1 36 GLN CG C 25.041 27.410 5.203 1.00 . A A . 36 GLN CG 1 1
3 4301 1 1 36 GLN H H 23.409 29.646 6.642 1.00 . A A . 36 GLN H 1 1
3 4302 1 1 36 GLN HA H 22.870 28.457 4.144 1.00 . A A . 36 GLN HA 1 1
3 4303 1 1 36 GLN HB2 H 23.671 27.402 6.828 1.00 . A A . 36 GLN HB2 1 1
3 4304 1 1 36 GLN HB3 H 23.259 26.297 5.523 1.00 . A A . 36 GLN HB3 1 1
3 4305 1 1 36 GLN HE21 H 27.072 26.196 4.328 1.00 . A A . 36 GLN HE21 1 1
3 4306 1 1 36 GLN HE22 H 27.694 25.501 5.784 1.00 . A A . 36 GLN HE22 1 1
3 4307 1 1 36 GLN HG2 H 25.045 27.074 4.179 1.00 . A A . 36 GLN HG2 1 1
3 4308 1 1 36 GLN HG3 H 25.338 28.448 5.242 1.00 . A A . 36 GLN HG3 1 1
3 4309 1 1 36 GLN N N 22.844 29.601 5.850 1.00 . A A . 36 GLN N 1 1
3 4310 1 1 36 GLN NE2 N 27.038 26.044 5.298 1.00 . A A . 36 GLN NE2 1 1
3 4311 1 1 36 GLN O O 20.645 27.262 4.419 1.00 . A A . 36 GLN O 1 1
3 4312 1 1 36 GLN OE1 O 25.919 26.431 7.197 1.00 . A A . 36 GLN OE1 1 1
3 4313 1 1 37 MET C C 18.291 28.490 5.834 1.00 . A A . 37 MET C 1 1
3 4314 1 1 37 MET CA C 19.242 27.749 6.766 1.00 . A A . 37 MET CA 1 1
3 4315 1 1 37 MET CB C 18.863 28.077 8.213 1.00 . A A . 37 MET CB 1 1
3 4316 1 1 37 MET CE C 20.654 27.311 11.831 1.00 . A A . 37 MET CE 1 1
3 4317 1 1 37 MET CG C 19.752 27.444 9.250 1.00 . A A . 37 MET CG 1 1
3 4318 1 1 37 MET H H 21.142 28.588 7.191 1.00 . A A . 37 MET H 1 1
3 4319 1 1 37 MET HA H 19.139 26.684 6.603 1.00 . A A . 37 MET HA 1 1
3 4320 1 1 37 MET HB2 H 18.912 29.144 8.353 1.00 . A A . 37 MET HB2 1 1
3 4321 1 1 37 MET HB3 H 17.853 27.746 8.393 1.00 . A A . 37 MET HB3 1 1
3 4322 1 1 37 MET HE1 H 20.507 27.503 12.881 1.00 . A A . 37 MET HE1 1 1
3 4323 1 1 37 MET HE2 H 21.535 27.832 11.485 1.00 . A A . 37 MET HE2 1 1
3 4324 1 1 37 MET HE3 H 20.773 26.252 11.665 1.00 . A A . 37 MET HE3 1 1
3 4325 1 1 37 MET HG2 H 19.706 26.370 9.144 1.00 . A A . 37 MET HG2 1 1
3 4326 1 1 37 MET HG3 H 20.766 27.780 9.093 1.00 . A A . 37 MET HG3 1 1
3 4327 1 1 37 MET N N 20.628 28.122 6.496 1.00 . A A . 37 MET N 1 1
3 4328 1 1 37 MET O O 17.234 27.971 5.467 1.00 . A A . 37 MET O 1 1
3 4329 1 1 37 MET SD S 19.243 27.894 10.915 1.00 . A A . 37 MET SD 1 1
3 4330 1 1 38 ASP C C 17.868 30.049 3.175 1.00 . A A . 38 ASP C 1 1
3 4331 1 1 38 ASP CA C 17.824 30.538 4.615 1.00 . A A . 38 ASP CA 1 1
3 4332 1 1 38 ASP CB C 18.262 31.998 4.687 1.00 . A A . 38 ASP CB 1 1
3 4333 1 1 38 ASP CG C 17.200 32.939 4.160 1.00 . A A . 38 ASP CG 1 1
3 4334 1 1 38 ASP H H 19.532 30.056 5.766 1.00 . A A . 38 ASP H 1 1
3 4335 1 1 38 ASP HA H 16.810 30.458 4.978 1.00 . A A . 38 ASP HA 1 1
3 4336 1 1 38 ASP HB2 H 18.469 32.257 5.715 1.00 . A A . 38 ASP HB2 1 1
3 4337 1 1 38 ASP HB3 H 19.157 32.128 4.098 1.00 . A A . 38 ASP HB3 1 1
3 4338 1 1 38 ASP N N 18.667 29.706 5.462 1.00 . A A . 38 ASP N 1 1
3 4339 1 1 38 ASP O O 16.837 29.979 2.502 1.00 . A A . 38 ASP O 1 1
3 4340 1 1 38 ASP OD1 O 16.185 33.141 4.865 1.00 . A A . 38 ASP OD1 1 1
3 4341 1 1 38 ASP OD2 O 17.376 33.497 3.055 1.00 . A A . 38 ASP OD2 1 1
3 4342 1 1 39 ASP C C 18.445 27.803 1.285 1.00 . A A . 39 ASP C 1 1
3 4343 1 1 39 ASP CA C 19.224 29.109 1.383 1.00 . A A . 39 ASP CA 1 1
3 4344 1 1 39 ASP CB C 20.699 28.862 1.058 1.00 . A A . 39 ASP CB 1 1
3 4345 1 1 39 ASP CG C 21.338 30.023 0.321 1.00 . A A . 39 ASP CG 1 1
3 4346 1 1 39 ASP H H 19.859 29.842 3.269 1.00 . A A . 39 ASP H 1 1
3 4347 1 1 39 ASP HA H 18.819 29.806 0.666 1.00 . A A . 39 ASP HA 1 1
3 4348 1 1 39 ASP HB2 H 21.241 28.704 1.978 1.00 . A A . 39 ASP HB2 1 1
3 4349 1 1 39 ASP HB3 H 20.782 27.980 0.442 1.00 . A A . 39 ASP HB3 1 1
3 4350 1 1 39 ASP N N 19.064 29.696 2.710 1.00 . A A . 39 ASP N 1 1
3 4351 1 1 39 ASP O O 17.890 27.479 0.237 1.00 . A A . 39 ASP O 1 1
3 4352 1 1 39 ASP OD1 O 21.230 30.072 -0.922 1.00 . A A . 39 ASP OD1 1 1
3 4353 1 1 39 ASP OD2 O 21.950 30.893 0.976 1.00 . A A . 39 ASP OD2 1 1
3 4354 1 1 40 MET C C 16.127 26.128 2.238 1.00 . A A . 40 MET C 1 1
3 4355 1 1 40 MET CA C 17.608 25.838 2.465 1.00 . A A . 40 MET CA 1 1
3 4356 1 1 40 MET CB C 17.798 25.160 3.825 1.00 . A A . 40 MET CB 1 1
3 4357 1 1 40 MET CE C 18.437 21.973 3.721 1.00 . A A . 40 MET CE 1 1
3 4358 1 1 40 MET CG C 19.198 24.613 4.050 1.00 . A A . 40 MET CG 1 1
3 4359 1 1 40 MET H H 18.897 27.363 3.181 1.00 . A A . 40 MET H 1 1
3 4360 1 1 40 MET HA H 17.958 25.177 1.688 1.00 . A A . 40 MET HA 1 1
3 4361 1 1 40 MET HB2 H 17.588 25.879 4.603 1.00 . A A . 40 MET HB2 1 1
3 4362 1 1 40 MET HB3 H 17.099 24.342 3.906 1.00 . A A . 40 MET HB3 1 1
3 4363 1 1 40 MET HE1 H 17.421 22.309 3.581 1.00 . A A . 40 MET HE1 1 1
3 4364 1 1 40 MET HE2 H 18.638 21.863 4.777 1.00 . A A . 40 MET HE2 1 1
3 4365 1 1 40 MET HE3 H 18.574 21.023 3.228 1.00 . A A . 40 MET HE3 1 1
3 4366 1 1 40 MET HG2 H 19.914 25.391 3.821 1.00 . A A . 40 MET HG2 1 1
3 4367 1 1 40 MET HG3 H 19.294 24.332 5.088 1.00 . A A . 40 MET HG3 1 1
3 4368 1 1 40 MET N N 18.390 27.070 2.394 1.00 . A A . 40 MET N 1 1
3 4369 1 1 40 MET O O 15.405 25.317 1.657 1.00 . A A . 40 MET O 1 1
3 4370 1 1 40 MET SD S 19.567 23.178 3.025 1.00 . A A . 40 MET SD 1 1
3 4371 1 1 41 GLY C C 13.930 27.924 1.077 1.00 . A A . 41 GLY C 1 1
3 4372 1 1 41 GLY CA C 14.296 27.685 2.529 1.00 . A A . 41 GLY CA 1 1
3 4373 1 1 41 GLY H H 16.313 27.905 3.134 1.00 . A A . 41 GLY H 1 1
3 4374 1 1 41 GLY HA2 H 13.667 26.902 2.925 1.00 . A A . 41 GLY HA2 1 1
3 4375 1 1 41 GLY HA3 H 14.120 28.594 3.089 1.00 . A A . 41 GLY HA3 1 1
3 4376 1 1 41 GLY N N 15.685 27.297 2.689 1.00 . A A . 41 GLY N 1 1
3 4377 1 1 41 GLY O O 12.881 27.474 0.611 1.00 . A A . 41 GLY O 1 1
3 4378 1 1 42 MET C C 14.882 27.666 -1.900 1.00 . A A . 42 MET C 1 1
3 4379 1 1 42 MET CA C 14.554 28.897 -1.059 1.00 . A A . 42 MET CA 1 1
3 4380 1 1 42 MET CB C 15.360 30.108 -1.538 1.00 . A A . 42 MET CB 1 1
3 4381 1 1 42 MET CE C 17.398 32.499 -0.779 1.00 . A A . 42 MET CE 1 1
3 4382 1 1 42 MET CG C 16.860 29.886 -1.550 1.00 . A A . 42 MET CG 1 1
3 4383 1 1 42 MET H H 15.610 28.970 0.779 1.00 . A A . 42 MET H 1 1
3 4384 1 1 42 MET HA H 13.505 29.113 -1.172 1.00 . A A . 42 MET HA 1 1
3 4385 1 1 42 MET HB2 H 15.048 30.355 -2.539 1.00 . A A . 42 MET HB2 1 1
3 4386 1 1 42 MET HB3 H 15.148 30.944 -0.887 1.00 . A A . 42 MET HB3 1 1
3 4387 1 1 42 MET HE1 H 17.730 32.089 0.165 1.00 . A A . 42 MET HE1 1 1
3 4388 1 1 42 MET HE2 H 16.333 32.670 -0.744 1.00 . A A . 42 MET HE2 1 1
3 4389 1 1 42 MET HE3 H 17.906 33.433 -0.967 1.00 . A A . 42 MET HE3 1 1
3 4390 1 1 42 MET HG2 H 17.177 29.631 -0.550 1.00 . A A . 42 MET HG2 1 1
3 4391 1 1 42 MET HG3 H 17.083 29.065 -2.216 1.00 . A A . 42 MET HG3 1 1
3 4392 1 1 42 MET N N 14.796 28.624 0.352 1.00 . A A . 42 MET N 1 1
3 4393 1 1 42 MET O O 14.397 27.520 -3.021 1.00 . A A . 42 MET O 1 1
3 4394 1 1 42 MET SD S 17.776 31.343 -2.095 1.00 . A A . 42 MET SD 1 1
3 4395 1 1 43 MET C C 14.714 24.714 -2.184 1.00 . A A . 43 MET C 1 1
3 4396 1 1 43 MET CA C 16.002 25.505 -1.987 1.00 . A A . 43 MET CA 1 1
3 4397 1 1 43 MET CB C 17.012 24.721 -1.135 1.00 . A A . 43 MET CB 1 1
3 4398 1 1 43 MET CE C 16.157 22.112 0.524 1.00 . A A . 43 MET CE 1 1
3 4399 1 1 43 MET CG C 17.358 23.333 -1.661 1.00 . A A . 43 MET CG 1 1
3 4400 1 1 43 MET H H 16.120 26.985 -0.481 1.00 . A A . 43 MET H 1 1
3 4401 1 1 43 MET HA H 16.437 25.715 -2.953 1.00 . A A . 43 MET HA 1 1
3 4402 1 1 43 MET HB2 H 17.926 25.291 -1.078 1.00 . A A . 43 MET HB2 1 1
3 4403 1 1 43 MET HB3 H 16.609 24.613 -0.139 1.00 . A A . 43 MET HB3 1 1
3 4404 1 1 43 MET HE1 H 15.868 23.096 0.870 1.00 . A A . 43 MET HE1 1 1
3 4405 1 1 43 MET HE2 H 17.155 21.888 0.871 1.00 . A A . 43 MET HE2 1 1
3 4406 1 1 43 MET HE3 H 15.467 21.377 0.913 1.00 . A A . 43 MET HE3 1 1
3 4407 1 1 43 MET HG2 H 17.451 23.388 -2.735 1.00 . A A . 43 MET HG2 1 1
3 4408 1 1 43 MET HG3 H 18.304 23.032 -1.236 1.00 . A A . 43 MET HG3 1 1
3 4409 1 1 43 MET N N 15.699 26.776 -1.343 1.00 . A A . 43 MET N 1 1
3 4410 1 1 43 MET O O 14.450 24.198 -3.271 1.00 . A A . 43 MET O 1 1
3 4411 1 1 43 MET SD S 16.125 22.077 -1.266 1.00 . A A . 43 MET SD 1 1
3 4412 1 1 44 ALA C C 11.724 24.621 -2.262 1.00 . A A . 44 ALA C 1 1
3 4413 1 1 44 ALA CA C 12.612 23.986 -1.197 1.00 . A A . 44 ALA CA 1 1
3 4414 1 1 44 ALA CB C 11.928 24.026 0.161 1.00 . A A . 44 ALA CB 1 1
3 4415 1 1 44 ALA H H 14.178 25.082 -0.292 1.00 . A A . 44 ALA H 1 1
3 4416 1 1 44 ALA HA H 12.789 22.953 -1.457 1.00 . A A . 44 ALA HA 1 1
3 4417 1 1 44 ALA HB1 H 11.706 25.051 0.421 1.00 . A A . 44 ALA HB1 1 1
3 4418 1 1 44 ALA HB2 H 12.582 23.600 0.907 1.00 . A A . 44 ALA HB2 1 1
3 4419 1 1 44 ALA HB3 H 11.010 23.457 0.120 1.00 . A A . 44 ALA HB3 1 1
3 4420 1 1 44 ALA N N 13.900 24.660 -1.134 1.00 . A A . 44 ALA N 1 1
3 4421 1 1 44 ALA O O 11.007 23.930 -2.983 1.00 . A A . 44 ALA O 1 1
3 4422 1 1 45 ASP C C 11.436 26.268 -4.779 1.00 . A A . 45 ASP C 1 1
3 4423 1 1 45 ASP CA C 11.025 26.681 -3.367 1.00 . A A . 45 ASP CA 1 1
3 4424 1 1 45 ASP CB C 11.218 28.188 -3.176 1.00 . A A . 45 ASP CB 1 1
3 4425 1 1 45 ASP CG C 10.531 29.007 -4.251 1.00 . A A . 45 ASP CG 1 1
3 4426 1 1 45 ASP H H 12.384 26.434 -1.761 1.00 . A A . 45 ASP H 1 1
3 4427 1 1 45 ASP HA H 9.983 26.439 -3.225 1.00 . A A . 45 ASP HA 1 1
3 4428 1 1 45 ASP HB2 H 10.814 28.477 -2.216 1.00 . A A . 45 ASP HB2 1 1
3 4429 1 1 45 ASP HB3 H 12.274 28.413 -3.198 1.00 . A A . 45 ASP HB3 1 1
3 4430 1 1 45 ASP N N 11.794 25.942 -2.368 1.00 . A A . 45 ASP N 1 1
3 4431 1 1 45 ASP O O 10.588 26.076 -5.655 1.00 . A A . 45 ASP O 1 1
3 4432 1 1 45 ASP OD1 O 9.289 28.937 -4.358 1.00 . A A . 45 ASP OD1 1 1
3 4433 1 1 45 ASP OD2 O 11.228 29.744 -4.974 1.00 . A A . 45 ASP OD2 1 1
3 4434 1 1 46 SER C C 12.708 24.269 -6.589 1.00 . A A . 46 SER C 1 1
3 4435 1 1 46 SER CA C 13.267 25.654 -6.258 1.00 . A A . 46 SER CA 1 1
3 4436 1 1 46 SER CB C 14.798 25.621 -6.205 1.00 . A A . 46 SER CB 1 1
3 4437 1 1 46 SER H H 13.365 26.312 -4.258 1.00 . A A . 46 SER H 1 1
3 4438 1 1 46 SER HA H 12.953 26.350 -7.020 1.00 . A A . 46 SER HA 1 1
3 4439 1 1 46 SER HB2 H 15.168 26.610 -5.980 1.00 . A A . 46 SER HB2 1 1
3 4440 1 1 46 SER HB3 H 15.114 24.937 -5.431 1.00 . A A . 46 SER HB3 1 1
3 4441 1 1 46 SER HG H 16.324 25.266 -7.391 1.00 . A A . 46 SER HG 1 1
3 4442 1 1 46 SER N N 12.739 26.112 -4.985 1.00 . A A . 46 SER N 1 1
3 4443 1 1 46 SER O O 12.170 24.051 -7.676 1.00 . A A . 46 SER O 1 1
3 4444 1 1 46 SER OG O 15.353 25.199 -7.439 1.00 . A A . 46 SER OG 1 1
3 4445 1 1 47 VAL C C 10.806 22.002 -6.120 1.00 . A A . 47 VAL C 1 1
3 4446 1 1 47 VAL CA C 12.302 21.992 -5.816 1.00 . A A . 47 VAL CA 1 1
3 4447 1 1 47 VAL CB C 12.569 21.110 -4.578 1.00 . A A . 47 VAL CB 1 1
3 4448 1 1 47 VAL CG1 C 12.104 19.679 -4.814 1.00 . A A . 47 VAL CG1 1 1
3 4449 1 1 47 VAL CG2 C 14.043 21.135 -4.212 1.00 . A A . 47 VAL CG2 1 1
3 4450 1 1 47 VAL H H 13.225 23.593 -4.775 1.00 . A A . 47 VAL H 1 1
3 4451 1 1 47 VAL HA H 12.825 21.559 -6.659 1.00 . A A . 47 VAL HA 1 1
3 4452 1 1 47 VAL HB H 12.008 21.514 -3.748 1.00 . A A . 47 VAL HB 1 1
3 4453 1 1 47 VAL HG11 H 11.044 19.675 -5.021 1.00 . A A . 47 VAL HG11 1 1
3 4454 1 1 47 VAL HG12 H 12.299 19.086 -3.930 1.00 . A A . 47 VAL HG12 1 1
3 4455 1 1 47 VAL HG13 H 12.638 19.259 -5.654 1.00 . A A . 47 VAL HG13 1 1
3 4456 1 1 47 VAL HG21 H 14.627 20.747 -5.035 1.00 . A A . 47 VAL HG21 1 1
3 4457 1 1 47 VAL HG22 H 14.207 20.524 -3.335 1.00 . A A . 47 VAL HG22 1 1
3 4458 1 1 47 VAL HG23 H 14.345 22.152 -4.003 1.00 . A A . 47 VAL HG23 1 1
3 4459 1 1 47 VAL N N 12.802 23.350 -5.630 1.00 . A A . 47 VAL N 1 1
3 4460 1 1 47 VAL O O 10.350 21.297 -7.018 1.00 . A A . 47 VAL O 1 1
3 4461 1 1 48 ASN C C 8.348 23.275 -7.098 1.00 . A A . 48 ASN C 1 1
3 4462 1 1 48 ASN CA C 8.620 22.996 -5.623 1.00 . A A . 48 ASN CA 1 1
3 4463 1 1 48 ASN CB C 8.054 24.159 -4.794 1.00 . A A . 48 ASN CB 1 1
3 4464 1 1 48 ASN CG C 7.534 23.739 -3.435 1.00 . A A . 48 ASN CG 1 1
3 4465 1 1 48 ASN H H 10.472 23.298 -4.627 1.00 . A A . 48 ASN H 1 1
3 4466 1 1 48 ASN HA H 8.115 22.085 -5.341 1.00 . A A . 48 ASN HA 1 1
3 4467 1 1 48 ASN HB2 H 8.833 24.890 -4.642 1.00 . A A . 48 ASN HB2 1 1
3 4468 1 1 48 ASN HB3 H 7.246 24.616 -5.342 1.00 . A A . 48 ASN HB3 1 1
3 4469 1 1 48 ASN HD21 H 9.247 24.264 -2.584 1.00 . A A . 48 ASN HD21 1 1
3 4470 1 1 48 ASN HD22 H 8.044 23.611 -1.524 1.00 . A A . 48 ASN HD22 1 1
3 4471 1 1 48 ASN N N 10.053 22.815 -5.374 1.00 . A A . 48 ASN N 1 1
3 4472 1 1 48 ASN ND2 N 8.355 23.890 -2.413 1.00 . A A . 48 ASN ND2 1 1
3 4473 1 1 48 ASN O O 7.551 22.587 -7.733 1.00 . A A . 48 ASN O 1 1
3 4474 1 1 48 ASN OD1 O 6.391 23.303 -3.301 1.00 . A A . 48 ASN OD1 1 1
3 4475 1 1 49 SER C C 9.131 23.611 -10.007 1.00 . A A . 49 SER C 1 1
3 4476 1 1 49 SER CA C 8.822 24.723 -9.001 1.00 . A A . 49 SER CA 1 1
3 4477 1 1 49 SER CB C 9.686 25.957 -9.282 1.00 . A A . 49 SER CB 1 1
3 4478 1 1 49 SER H H 9.721 24.725 -7.091 1.00 . A A . 49 SER H 1 1
3 4479 1 1 49 SER HA H 7.783 24.995 -9.098 1.00 . A A . 49 SER HA 1 1
3 4480 1 1 49 SER HB2 H 9.539 26.680 -8.492 1.00 . A A . 49 SER HB2 1 1
3 4481 1 1 49 SER HB3 H 10.726 25.667 -9.312 1.00 . A A . 49 SER HB3 1 1
3 4482 1 1 49 SER HG H 8.660 26.044 -10.952 1.00 . A A . 49 SER HG 1 1
3 4483 1 1 49 SER N N 9.040 24.274 -7.634 1.00 . A A . 49 SER N 1 1
3 4484 1 1 49 SER O O 8.391 23.414 -10.970 1.00 . A A . 49 SER O 1 1
3 4485 1 1 49 SER OG O 9.346 26.564 -10.517 1.00 . A A . 49 SER OG 1 1
3 4486 1 1 50 GLN C C 9.732 20.597 -10.573 1.00 . A A . 50 GLN C 1 1
3 4487 1 1 50 GLN CA C 10.636 21.825 -10.686 1.00 . A A . 50 GLN CA 1 1
3 4488 1 1 50 GLN CB C 12.088 21.435 -10.404 1.00 . A A . 50 GLN CB 1 1
3 4489 1 1 50 GLN CD C 14.468 22.217 -10.058 1.00 . A A . 50 GLN CD 1 1
3 4490 1 1 50 GLN CG C 13.022 22.626 -10.251 1.00 . A A . 50 GLN CG 1 1
3 4491 1 1 50 GLN H H 10.733 23.043 -8.951 1.00 . A A . 50 GLN H 1 1
3 4492 1 1 50 GLN HA H 10.564 22.218 -11.690 1.00 . A A . 50 GLN HA 1 1
3 4493 1 1 50 GLN HB2 H 12.122 20.860 -9.492 1.00 . A A . 50 GLN HB2 1 1
3 4494 1 1 50 GLN HB3 H 12.449 20.824 -11.219 1.00 . A A . 50 GLN HB3 1 1
3 4495 1 1 50 GLN HE21 H 14.757 23.736 -8.803 1.00 . A A . 50 GLN HE21 1 1
3 4496 1 1 50 GLN HE22 H 16.130 22.725 -9.102 1.00 . A A . 50 GLN HE22 1 1
3 4497 1 1 50 GLN HG2 H 12.953 23.238 -11.138 1.00 . A A . 50 GLN HG2 1 1
3 4498 1 1 50 GLN HG3 H 12.709 23.203 -9.393 1.00 . A A . 50 GLN HG3 1 1
3 4499 1 1 50 GLN N N 10.209 22.874 -9.765 1.00 . A A . 50 GLN N 1 1
3 4500 1 1 50 GLN NE2 N 15.191 22.966 -9.240 1.00 . A A . 50 GLN NE2 1 1
3 4501 1 1 50 GLN O O 9.472 19.909 -11.558 1.00 . A A . 50 GLN O 1 1
3 4502 1 1 50 GLN OE1 O 14.925 21.221 -10.617 1.00 . A A . 50 GLN OE1 1 1
3 4503 1 1 51 MET C C 7.012 19.406 -9.811 1.00 . A A . 51 MET C 1 1
3 4504 1 1 51 MET CA C 8.355 19.212 -9.107 1.00 . A A . 51 MET CA 1 1
3 4505 1 1 51 MET CB C 8.151 19.052 -7.598 1.00 . A A . 51 MET CB 1 1
3 4506 1 1 51 MET CE C 6.450 19.348 -4.959 1.00 . A A . 51 MET CE 1 1
3 4507 1 1 51 MET CG C 7.240 17.901 -7.207 1.00 . A A . 51 MET CG 1 1
3 4508 1 1 51 MET H H 9.489 20.924 -8.620 1.00 . A A . 51 MET H 1 1
3 4509 1 1 51 MET HA H 8.831 18.322 -9.493 1.00 . A A . 51 MET HA 1 1
3 4510 1 1 51 MET HB2 H 9.112 18.889 -7.134 1.00 . A A . 51 MET HB2 1 1
3 4511 1 1 51 MET HB3 H 7.726 19.965 -7.206 1.00 . A A . 51 MET HB3 1 1
3 4512 1 1 51 MET HE1 H 6.172 19.342 -3.909 1.00 . A A . 51 MET HE1 1 1
3 4513 1 1 51 MET HE2 H 5.586 19.595 -5.562 1.00 . A A . 51 MET HE2 1 1
3 4514 1 1 51 MET HE3 H 7.221 20.083 -5.121 1.00 . A A . 51 MET HE3 1 1
3 4515 1 1 51 MET HG2 H 6.267 18.073 -7.635 1.00 . A A . 51 MET HG2 1 1
3 4516 1 1 51 MET HG3 H 7.650 16.984 -7.607 1.00 . A A . 51 MET HG3 1 1
3 4517 1 1 51 MET N N 9.241 20.342 -9.366 1.00 . A A . 51 MET N 1 1
3 4518 1 1 51 MET O O 6.333 18.440 -10.154 1.00 . A A . 51 MET O 1 1
3 4519 1 1 51 MET SD S 7.066 17.728 -5.417 1.00 . A A . 51 MET SD 1 1
3 4520 1 1 52 GLN C C 5.554 20.619 -12.242 1.00 . A A . 52 GLN C 1 1
3 4521 1 1 52 GLN CA C 5.415 20.975 -10.761 1.00 . A A . 52 GLN CA 1 1
3 4522 1 1 52 GLN CB C 5.074 22.458 -10.596 1.00 . A A . 52 GLN CB 1 1
3 4523 1 1 52 GLN CD C 4.622 24.349 -8.971 1.00 . A A . 52 GLN CD 1 1
3 4524 1 1 52 GLN CG C 4.751 22.849 -9.161 1.00 . A A . 52 GLN CG 1 1
3 4525 1 1 52 GLN H H 7.208 21.392 -9.708 1.00 . A A . 52 GLN H 1 1
3 4526 1 1 52 GLN HA H 4.618 20.382 -10.334 1.00 . A A . 52 GLN HA 1 1
3 4527 1 1 52 GLN HB2 H 5.915 23.048 -10.929 1.00 . A A . 52 GLN HB2 1 1
3 4528 1 1 52 GLN HB3 H 4.216 22.690 -11.212 1.00 . A A . 52 GLN HB3 1 1
3 4529 1 1 52 GLN HE21 H 5.251 24.176 -7.098 1.00 . A A . 52 GLN HE21 1 1
3 4530 1 1 52 GLN HE22 H 4.891 25.785 -7.623 1.00 . A A . 52 GLN HE22 1 1
3 4531 1 1 52 GLN HG2 H 3.818 22.387 -8.877 1.00 . A A . 52 GLN HG2 1 1
3 4532 1 1 52 GLN HG3 H 5.541 22.486 -8.518 1.00 . A A . 52 GLN HG3 1 1
3 4533 1 1 52 GLN N N 6.644 20.659 -10.039 1.00 . A A . 52 GLN N 1 1
3 4534 1 1 52 GLN NE2 N 4.952 24.816 -7.777 1.00 . A A . 52 GLN NE2 1 1
3 4535 1 1 52 GLN O O 4.561 20.443 -12.950 1.00 . A A . 52 GLN O 1 1
3 4536 1 1 52 GLN OE1 O 4.231 25.079 -9.883 1.00 . A A . 52 GLN OE1 1 1
3 4537 1 1 53 LYS C C 7.185 18.635 -14.241 1.00 . A A . 53 LYS C 1 1
3 4538 1 1 53 LYS CA C 7.086 20.149 -14.083 1.00 . A A . 53 LYS CA 1 1
3 4539 1 1 53 LYS CB C 8.402 20.803 -14.520 1.00 . A A . 53 LYS CB 1 1
3 4540 1 1 53 LYS CD C 7.817 23.165 -15.273 1.00 . A A . 53 LYS CD 1 1
3 4541 1 1 53 LYS CE C 6.302 23.180 -15.135 1.00 . A A . 53 LYS CE 1 1
3 4542 1 1 53 LYS CG C 8.501 22.298 -14.219 1.00 . A A . 53 LYS CG 1 1
3 4543 1 1 53 LYS H H 7.545 20.631 -12.077 1.00 . A A . 53 LYS H 1 1
3 4544 1 1 53 LYS HA H 6.281 20.513 -14.699 1.00 . A A . 53 LYS HA 1 1
3 4545 1 1 53 LYS HB2 H 9.215 20.307 -14.016 1.00 . A A . 53 LYS HB2 1 1
3 4546 1 1 53 LYS HB3 H 8.518 20.666 -15.584 1.00 . A A . 53 LYS HB3 1 1
3 4547 1 1 53 LYS HD2 H 8.181 24.176 -15.174 1.00 . A A . 53 LYS HD2 1 1
3 4548 1 1 53 LYS HD3 H 8.076 22.788 -16.252 1.00 . A A . 53 LYS HD3 1 1
3 4549 1 1 53 LYS HE2 H 5.922 22.190 -15.329 1.00 . A A . 53 LYS HE2 1 1
3 4550 1 1 53 LYS HE3 H 6.045 23.473 -14.127 1.00 . A A . 53 LYS HE3 1 1
3 4551 1 1 53 LYS HG2 H 8.036 22.487 -13.265 1.00 . A A . 53 LYS HG2 1 1
3 4552 1 1 53 LYS HG3 H 9.546 22.572 -14.167 1.00 . A A . 53 LYS HG3 1 1
3 4553 1 1 53 LYS HZ1 H 5.903 23.859 -17.067 1.00 . A A . 53 LYS HZ1 1 1
3 4554 1 1 53 LYS HZ2 H 6.022 25.095 -15.919 1.00 . A A . 53 LYS HZ2 1 1
3 4555 1 1 53 LYS HZ3 H 4.640 24.124 -15.975 1.00 . A A . 53 LYS HZ3 1 1
3 4556 1 1 53 LYS N N 6.796 20.493 -12.695 1.00 . A A . 53 LYS N 1 1
3 4557 1 1 53 LYS NZ N 5.673 24.129 -16.089 1.00 . A A . 53 LYS NZ 1 1
3 4558 1 1 53 LYS O O 7.310 18.119 -15.352 1.00 . A A . 53 LYS O 1 1
3 4559 1 1 54 MET C C 6.054 15.813 -13.796 1.00 . A A . 54 MET C 1 1
3 4560 1 1 54 MET CA C 7.240 16.480 -13.099 1.00 . A A . 54 MET CA 1 1
3 4561 1 1 54 MET CB C 7.335 16.000 -11.655 1.00 . A A . 54 MET CB 1 1
3 4562 1 1 54 MET CE C 8.708 14.864 -9.087 1.00 . A A . 54 MET CE 1 1
3 4563 1 1 54 MET CG C 7.386 14.490 -11.489 1.00 . A A . 54 MET CG 1 1
3 4564 1 1 54 MET H H 7.005 18.412 -12.265 1.00 . A A . 54 MET H 1 1
3 4565 1 1 54 MET HA H 8.147 16.212 -13.617 1.00 . A A . 54 MET HA 1 1
3 4566 1 1 54 MET HB2 H 8.228 16.417 -11.215 1.00 . A A . 54 MET HB2 1 1
3 4567 1 1 54 MET HB3 H 6.475 16.368 -11.115 1.00 . A A . 54 MET HB3 1 1
3 4568 1 1 54 MET HE1 H 8.628 15.919 -9.307 1.00 . A A . 54 MET HE1 1 1
3 4569 1 1 54 MET HE2 H 9.609 14.470 -9.532 1.00 . A A . 54 MET HE2 1 1
3 4570 1 1 54 MET HE3 H 8.743 14.723 -8.017 1.00 . A A . 54 MET HE3 1 1
3 4571 1 1 54 MET HG2 H 6.552 14.051 -12.020 1.00 . A A . 54 MET HG2 1 1
3 4572 1 1 54 MET HG3 H 8.314 14.122 -11.906 1.00 . A A . 54 MET HG3 1 1
3 4573 1 1 54 MET N N 7.126 17.934 -13.116 1.00 . A A . 54 MET N 1 1
3 4574 1 1 54 MET O O 6.211 15.201 -14.857 1.00 . A A . 54 MET O 1 1
3 4575 1 1 54 MET SD S 7.292 13.999 -9.757 1.00 . A A . 54 MET SD 1 1
3 4576 1 1 55 GLY C C 3.208 14.138 -12.904 1.00 . A A . 55 GLY C 1 1
3 4577 1 1 55 GLY CA C 3.687 15.307 -13.747 1.00 . A A . 55 GLY CA 1 1
3 4578 1 1 55 GLY H H 4.816 16.436 -12.357 1.00 . A A . 55 GLY H 1 1
3 4579 1 1 55 GLY HA2 H 2.901 16.045 -13.804 1.00 . A A . 55 GLY HA2 1 1
3 4580 1 1 55 GLY HA3 H 3.909 14.952 -14.743 1.00 . A A . 55 GLY HA3 1 1
3 4581 1 1 55 GLY N N 4.877 15.931 -13.194 1.00 . A A . 55 GLY N 1 1
3 4582 1 1 55 GLY O O 4.011 13.494 -12.230 1.00 . A A . 55 GLY O 1 1
3 4583 1 1 56 PRO C C 1.733 11.374 -12.667 1.00 . A A . 56 PRO C 1 1
3 4584 1 1 56 PRO CA C 1.315 12.744 -12.141 1.00 . A A . 56 PRO CA 1 1
3 4585 1 1 56 PRO CB C -0.194 12.943 -12.315 1.00 . A A . 56 PRO CB 1 1
3 4586 1 1 56 PRO CD C 0.872 14.593 -13.670 1.00 . A A . 56 PRO CD 1 1
3 4587 1 1 56 PRO CG C -0.333 13.699 -13.590 1.00 . A A . 56 PRO CG 1 1
3 4588 1 1 56 PRO HA H 1.570 12.809 -11.094 1.00 . A A . 56 PRO HA 1 1
3 4589 1 1 56 PRO HB2 H -0.682 11.981 -12.371 1.00 . A A . 56 PRO HB2 1 1
3 4590 1 1 56 PRO HB3 H -0.585 13.504 -11.478 1.00 . A A . 56 PRO HB3 1 1
3 4591 1 1 56 PRO HD2 H 1.175 14.727 -14.697 1.00 . A A . 56 PRO HD2 1 1
3 4592 1 1 56 PRO HD3 H 0.666 15.547 -13.209 1.00 . A A . 56 PRO HD3 1 1
3 4593 1 1 56 PRO HG2 H -0.347 13.013 -14.424 1.00 . A A . 56 PRO HG2 1 1
3 4594 1 1 56 PRO HG3 H -1.237 14.289 -13.571 1.00 . A A . 56 PRO HG3 1 1
3 4595 1 1 56 PRO N N 1.896 13.852 -12.912 1.00 . A A . 56 PRO N 1 1
3 4596 1 1 56 PRO O O 1.900 11.191 -13.878 1.00 . A A . 56 PRO O 1 1
3 4597 1 1 57 ASN C C 3.293 8.916 -13.143 1.00 . A A . 57 ASN C 1 1
3 4598 1 1 57 ASN CA C 2.257 9.037 -12.020 1.00 . A A . 57 ASN CA 1 1
3 4599 1 1 57 ASN CB C 1.015 8.163 -12.283 1.00 . A A . 57 ASN CB 1 1
3 4600 1 1 57 ASN CG C 0.113 8.662 -13.401 1.00 . A A . 57 ASN CG 1 1
3 4601 1 1 57 ASN H H 1.731 10.680 -10.798 1.00 . A A . 57 ASN H 1 1
3 4602 1 1 57 ASN HA H 2.725 8.668 -11.120 1.00 . A A . 57 ASN HA 1 1
3 4603 1 1 57 ASN HB2 H 1.337 7.165 -12.534 1.00 . A A . 57 ASN HB2 1 1
3 4604 1 1 57 ASN HB3 H 0.430 8.124 -11.376 1.00 . A A . 57 ASN HB3 1 1
3 4605 1 1 57 ASN HD21 H -0.956 9.712 -12.095 1.00 . A A . 57 ASN HD21 1 1
3 4606 1 1 57 ASN HD22 H -1.462 9.817 -13.747 1.00 . A A . 57 ASN HD22 1 1
3 4607 1 1 57 ASN N N 1.881 10.429 -11.733 1.00 . A A . 57 ASN N 1 1
3 4608 1 1 57 ASN ND2 N -0.866 9.478 -13.047 1.00 . A A . 57 ASN ND2 1 1
3 4609 1 1 57 ASN O O 2.997 8.451 -14.249 1.00 . A A . 57 ASN O 1 1
3 4610 1 1 57 ASN OD1 O 0.282 8.309 -14.569 1.00 . A A . 57 ASN OD1 1 1
3 4611 1 1 58 PRO C C 6.494 8.084 -13.733 1.00 . A A . 58 PRO C 1 1
3 4612 1 1 58 PRO CA C 5.611 9.334 -13.837 1.00 . A A . 58 PRO CA 1 1
3 4613 1 1 58 PRO CB C 6.400 10.590 -13.456 1.00 . A A . 58 PRO CB 1 1
3 4614 1 1 58 PRO CD C 4.989 9.906 -11.592 1.00 . A A . 58 PRO CD 1 1
3 4615 1 1 58 PRO CG C 6.098 10.847 -12.006 1.00 . A A . 58 PRO CG 1 1
3 4616 1 1 58 PRO HA H 5.240 9.434 -14.845 1.00 . A A . 58 PRO HA 1 1
3 4617 1 1 58 PRO HB2 H 7.452 10.411 -13.610 1.00 . A A . 58 PRO HB2 1 1
3 4618 1 1 58 PRO HB3 H 6.079 11.415 -14.074 1.00 . A A . 58 PRO HB3 1 1
3 4619 1 1 58 PRO HD2 H 5.374 9.131 -10.948 1.00 . A A . 58 PRO HD2 1 1
3 4620 1 1 58 PRO HD3 H 4.195 10.450 -11.102 1.00 . A A . 58 PRO HD3 1 1
3 4621 1 1 58 PRO HG2 H 6.980 10.658 -11.414 1.00 . A A . 58 PRO HG2 1 1
3 4622 1 1 58 PRO HG3 H 5.781 11.873 -11.879 1.00 . A A . 58 PRO HG3 1 1
3 4623 1 1 58 PRO N N 4.532 9.348 -12.869 1.00 . A A . 58 PRO N 1 1
3 4624 1 1 58 PRO O O 6.654 7.512 -12.653 1.00 . A A . 58 PRO O 1 1
3 4625 1 1 59 PRO C C 9.262 6.766 -14.098 1.00 . A A . 59 PRO C 1 1
3 4626 1 1 59 PRO CA C 7.987 6.494 -14.892 1.00 . A A . 59 PRO CA 1 1
3 4627 1 1 59 PRO CB C 8.332 6.315 -16.372 1.00 . A A . 59 PRO CB 1 1
3 4628 1 1 59 PRO CD C 6.832 8.187 -16.206 1.00 . A A . 59 PRO CD 1 1
3 4629 1 1 59 PRO CG C 7.332 7.118 -17.132 1.00 . A A . 59 PRO CG 1 1
3 4630 1 1 59 PRO HA H 7.517 5.597 -14.517 1.00 . A A . 59 PRO HA 1 1
3 4631 1 1 59 PRO HB2 H 9.336 6.671 -16.549 1.00 . A A . 59 PRO HB2 1 1
3 4632 1 1 59 PRO HB3 H 8.272 5.268 -16.631 1.00 . A A . 59 PRO HB3 1 1
3 4633 1 1 59 PRO HD2 H 7.392 9.095 -16.346 1.00 . A A . 59 PRO HD2 1 1
3 4634 1 1 59 PRO HD3 H 5.779 8.361 -16.372 1.00 . A A . 59 PRO HD3 1 1
3 4635 1 1 59 PRO HG2 H 7.809 7.566 -17.990 1.00 . A A . 59 PRO HG2 1 1
3 4636 1 1 59 PRO HG3 H 6.517 6.484 -17.446 1.00 . A A . 59 PRO HG3 1 1
3 4637 1 1 59 PRO N N 7.063 7.632 -14.866 1.00 . A A . 59 PRO N 1 1
3 4638 1 1 59 PRO O O 9.623 7.921 -13.871 1.00 . A A . 59 PRO O 1 1
3 4639 1 1 60 GLN C C 12.169 6.799 -13.364 1.00 . A A . 60 GLN C 1 1
3 4640 1 1 60 GLN CA C 11.147 5.762 -12.879 1.00 . A A . 60 GLN CA 1 1
3 4641 1 1 60 GLN CB C 11.810 4.375 -12.776 1.00 . A A . 60 GLN CB 1 1
3 4642 1 1 60 GLN CD C 11.517 3.658 -15.207 1.00 . A A . 60 GLN CD 1 1
3 4643 1 1 60 GLN CG C 12.485 3.880 -14.056 1.00 . A A . 60 GLN CG 1 1
3 4644 1 1 60 GLN H H 9.657 4.815 -14.047 1.00 . A A . 60 GLN H 1 1
3 4645 1 1 60 GLN HA H 10.815 6.052 -11.894 1.00 . A A . 60 GLN HA 1 1
3 4646 1 1 60 GLN HB2 H 12.561 4.411 -12.001 1.00 . A A . 60 GLN HB2 1 1
3 4647 1 1 60 GLN HB3 H 11.055 3.655 -12.494 1.00 . A A . 60 GLN HB3 1 1
3 4648 1 1 60 GLN HE21 H 11.221 1.781 -14.628 1.00 . A A . 60 GLN HE21 1 1
3 4649 1 1 60 GLN HE22 H 10.356 2.281 -16.041 1.00 . A A . 60 GLN HE22 1 1
3 4650 1 1 60 GLN HG2 H 13.217 4.611 -14.364 1.00 . A A . 60 GLN HG2 1 1
3 4651 1 1 60 GLN HG3 H 12.986 2.946 -13.843 1.00 . A A . 60 GLN HG3 1 1
3 4652 1 1 60 GLN N N 9.957 5.693 -13.734 1.00 . A A . 60 GLN N 1 1
3 4653 1 1 60 GLN NE2 N 10.973 2.457 -15.300 1.00 . A A . 60 GLN NE2 1 1
3 4654 1 1 60 GLN O O 12.759 7.519 -12.556 1.00 . A A . 60 GLN O 1 1
3 4655 1 1 60 GLN OE1 O 11.257 4.565 -16.002 1.00 . A A . 60 GLN OE1 1 1
3 4656 1 1 61 HIS C C 12.985 9.261 -15.078 1.00 . A A . 61 HIS C 1 1
3 4657 1 1 61 HIS CA C 13.374 7.791 -15.232 1.00 . A A . 61 HIS CA 1 1
3 4658 1 1 61 HIS CB C 13.678 7.460 -16.705 1.00 . A A . 61 HIS CB 1 1
3 4659 1 1 61 HIS CD2 C 11.895 8.612 -18.203 1.00 . A A . 61 HIS CD2 1 1
3 4660 1 1 61 HIS CE1 C 10.870 6.814 -18.914 1.00 . A A . 61 HIS CE1 1 1
3 4661 1 1 61 HIS CG C 12.501 7.546 -17.631 1.00 . A A . 61 HIS CG 1 1
3 4662 1 1 61 HIS H H 11.819 6.344 -15.282 1.00 . A A . 61 HIS H 1 1
3 4663 1 1 61 HIS HA H 14.277 7.630 -14.659 1.00 . A A . 61 HIS HA 1 1
3 4664 1 1 61 HIS HB2 H 14.426 8.147 -17.067 1.00 . A A . 61 HIS HB2 1 1
3 4665 1 1 61 HIS HB3 H 14.070 6.456 -16.761 1.00 . A A . 61 HIS HB3 1 1
3 4666 1 1 61 HIS HD1 H 12.044 5.499 -17.869 1.00 . A A . 61 HIS HD1 1 1
3 4667 1 1 61 HIS HD2 H 12.153 9.649 -18.053 1.00 . A A . 61 HIS HD2 1 1
3 4668 1 1 61 HIS HE1 H 10.184 6.157 -19.427 1.00 . A A . 61 HIS HE1 1 1
3 4669 1 1 61 HIS N N 12.361 6.896 -14.678 1.00 . A A . 61 HIS N 1 1
3 4670 1 1 61 HIS ND1 N 11.834 6.435 -18.099 1.00 . A A . 61 HIS ND1 1 1
3 4671 1 1 61 HIS NE2 N 10.883 8.132 -18.998 1.00 . A A . 61 HIS NE2 1 1
3 4672 1 1 61 HIS O O 13.839 10.138 -15.146 1.00 . A A . 61 HIS O 1 1
3 4673 1 1 62 ARG C C 11.662 11.365 -13.242 1.00 . A A . 62 ARG C 1 1
3 4674 1 1 62 ARG CA C 11.250 10.901 -14.634 1.00 . A A . 62 ARG CA 1 1
3 4675 1 1 62 ARG CB C 9.732 11.007 -14.792 1.00 . A A . 62 ARG CB 1 1
3 4676 1 1 62 ARG CD C 9.615 12.162 -17.029 1.00 . A A . 62 ARG CD 1 1
3 4677 1 1 62 ARG CG C 9.253 10.918 -16.233 1.00 . A A . 62 ARG CG 1 1
3 4678 1 1 62 ARG CZ C 9.312 14.594 -16.758 1.00 . A A . 62 ARG CZ 1 1
3 4679 1 1 62 ARG H H 11.045 8.798 -14.842 1.00 . A A . 62 ARG H 1 1
3 4680 1 1 62 ARG HA H 11.728 11.536 -15.368 1.00 . A A . 62 ARG HA 1 1
3 4681 1 1 62 ARG HB2 H 9.272 10.203 -14.235 1.00 . A A . 62 ARG HB2 1 1
3 4682 1 1 62 ARG HB3 H 9.405 11.951 -14.382 1.00 . A A . 62 ARG HB3 1 1
3 4683 1 1 62 ARG HD2 H 10.675 12.342 -16.932 1.00 . A A . 62 ARG HD2 1 1
3 4684 1 1 62 ARG HD3 H 9.375 11.990 -18.068 1.00 . A A . 62 ARG HD3 1 1
3 4685 1 1 62 ARG HE H 8.038 13.199 -16.097 1.00 . A A . 62 ARG HE 1 1
3 4686 1 1 62 ARG HG2 H 9.712 10.060 -16.702 1.00 . A A . 62 ARG HG2 1 1
3 4687 1 1 62 ARG HG3 H 8.181 10.801 -16.237 1.00 . A A . 62 ARG HG3 1 1
3 4688 1 1 62 ARG HH11 H 11.005 14.057 -17.740 1.00 . A A . 62 ARG HH11 1 1
3 4689 1 1 62 ARG HH12 H 10.770 15.765 -17.545 1.00 . A A . 62 ARG HH12 1 1
3 4690 1 1 62 ARG HH21 H 7.711 15.456 -15.852 1.00 . A A . 62 ARG HH21 1 1
3 4691 1 1 62 ARG HH22 H 8.914 16.556 -16.458 1.00 . A A . 62 ARG HH22 1 1
3 4692 1 1 62 ARG N N 11.702 9.532 -14.864 1.00 . A A . 62 ARG N 1 1
3 4693 1 1 62 ARG NE N 8.890 13.346 -16.567 1.00 . A A . 62 ARG NE 1 1
3 4694 1 1 62 ARG NH1 N 10.453 14.821 -17.398 1.00 . A A . 62 ARG NH1 1 1
3 4695 1 1 62 ARG NH2 N 8.588 15.615 -16.325 1.00 . A A . 62 ARG NH2 1 1
3 4696 1 1 62 ARG O O 12.036 12.519 -13.046 1.00 . A A . 62 ARG O 1 1
3 4697 1 1 63 LEU C C 13.486 10.788 -10.748 1.00 . A A . 63 LEU C 1 1
3 4698 1 1 63 LEU CA C 11.974 10.769 -10.907 1.00 . A A . 63 LEU CA 1 1
3 4699 1 1 63 LEU CB C 11.355 9.772 -9.920 1.00 . A A . 63 LEU CB 1 1
3 4700 1 1 63 LEU CD1 C 9.260 11.157 -9.963 1.00 . A A . 63 LEU CD1 1 1
3 4701 1 1 63 LEU CD2 C 9.249 8.877 -10.973 1.00 . A A . 63 LEU CD2 1 1
3 4702 1 1 63 LEU CG C 9.822 9.750 -9.871 1.00 . A A . 63 LEU CG 1 1
3 4703 1 1 63 LEU H H 11.320 9.538 -12.501 1.00 . A A . 63 LEU H 1 1
3 4704 1 1 63 LEU HA H 11.593 11.757 -10.690 1.00 . A A . 63 LEU HA 1 1
3 4705 1 1 63 LEU HB2 H 11.698 8.781 -10.183 1.00 . A A . 63 LEU HB2 1 1
3 4706 1 1 63 LEU HB3 H 11.720 10.007 -8.932 1.00 . A A . 63 LEU HB3 1 1
3 4707 1 1 63 LEU HD11 H 8.188 11.124 -9.844 1.00 . A A . 63 LEU HD11 1 1
3 4708 1 1 63 LEU HD12 H 9.500 11.580 -10.927 1.00 . A A . 63 LEU HD12 1 1
3 4709 1 1 63 LEU HD13 H 9.690 11.769 -9.183 1.00 . A A . 63 LEU HD13 1 1
3 4710 1 1 63 LEU HD21 H 8.173 8.852 -10.890 1.00 . A A . 63 LEU HD21 1 1
3 4711 1 1 63 LEU HD22 H 9.642 7.876 -10.881 1.00 . A A . 63 LEU HD22 1 1
3 4712 1 1 63 LEU HD23 H 9.525 9.285 -11.935 1.00 . A A . 63 LEU HD23 1 1
3 4713 1 1 63 LEU HG H 9.511 9.334 -8.924 1.00 . A A . 63 LEU HG 1 1
3 4714 1 1 63 LEU N N 11.610 10.450 -12.282 1.00 . A A . 63 LEU N 1 1
3 4715 1 1 63 LEU O O 14.027 11.484 -9.886 1.00 . A A . 63 LEU O 1 1
3 4716 1 1 64 ARG C C 16.237 11.231 -12.223 1.00 . A A . 64 ARG C 1 1
3 4717 1 1 64 ARG CA C 15.627 9.988 -11.584 1.00 . A A . 64 ARG CA 1 1
3 4718 1 1 64 ARG CB C 16.138 8.725 -12.281 1.00 . A A . 64 ARG CB 1 1
3 4719 1 1 64 ARG CD C 15.783 7.237 -10.285 1.00 . A A . 64 ARG CD 1 1
3 4720 1 1 64 ARG CG C 16.778 7.733 -11.323 1.00 . A A . 64 ARG CG 1 1
3 4721 1 1 64 ARG CZ C 16.063 5.364 -8.695 1.00 . A A . 64 ARG CZ 1 1
3 4722 1 1 64 ARG H H 13.682 9.507 -12.270 1.00 . A A . 64 ARG H 1 1
3 4723 1 1 64 ARG HA H 15.931 9.957 -10.547 1.00 . A A . 64 ARG HA 1 1
3 4724 1 1 64 ARG HB2 H 15.309 8.239 -12.772 1.00 . A A . 64 ARG HB2 1 1
3 4725 1 1 64 ARG HB3 H 16.874 9.003 -13.023 1.00 . A A . 64 ARG HB3 1 1
3 4726 1 1 64 ARG HD2 H 15.242 8.085 -9.891 1.00 . A A . 64 ARG HD2 1 1
3 4727 1 1 64 ARG HD3 H 15.090 6.562 -10.763 1.00 . A A . 64 ARG HD3 1 1
3 4728 1 1 64 ARG HE H 17.217 7.002 -8.755 1.00 . A A . 64 ARG HE 1 1
3 4729 1 1 64 ARG HG2 H 17.147 6.888 -11.886 1.00 . A A . 64 ARG HG2 1 1
3 4730 1 1 64 ARG HG3 H 17.602 8.216 -10.818 1.00 . A A . 64 ARG HG3 1 1
3 4731 1 1 64 ARG HH11 H 14.588 5.071 -10.057 1.00 . A A . 64 ARG HH11 1 1
3 4732 1 1 64 ARG HH12 H 14.777 3.802 -8.895 1.00 . A A . 64 ARG HH12 1 1
3 4733 1 1 64 ARG HH21 H 17.487 5.350 -7.249 1.00 . A A . 64 ARG HH21 1 1
3 4734 1 1 64 ARG HH22 H 16.431 3.965 -7.277 1.00 . A A . 64 ARG HH22 1 1
3 4735 1 1 64 ARG N N 14.170 10.042 -11.607 1.00 . A A . 64 ARG N 1 1
3 4736 1 1 64 ARG NE N 16.444 6.544 -9.179 1.00 . A A . 64 ARG NE 1 1
3 4737 1 1 64 ARG NH1 N 15.059 4.695 -9.258 1.00 . A A . 64 ARG NH1 1 1
3 4738 1 1 64 ARG NH2 N 16.707 4.846 -7.658 1.00 . A A . 64 ARG NH2 1 1
3 4739 1 1 64 ARG O O 17.440 11.285 -12.471 1.00 . A A . 64 ARG O 1 1
3 4740 1 1 65 ALA C C 15.640 14.584 -11.903 1.00 . A A . 65 ALA C 1 1
3 4741 1 1 65 ALA CA C 15.880 13.512 -12.962 1.00 . A A . 65 ALA CA 1 1
3 4742 1 1 65 ALA CB C 15.192 13.881 -14.266 1.00 . A A . 65 ALA CB 1 1
3 4743 1 1 65 ALA H H 14.440 12.083 -12.379 1.00 . A A . 65 ALA H 1 1
3 4744 1 1 65 ALA HA H 16.943 13.430 -13.148 1.00 . A A . 65 ALA HA 1 1
3 4745 1 1 65 ALA HB1 H 14.131 13.985 -14.094 1.00 . A A . 65 ALA HB1 1 1
3 4746 1 1 65 ALA HB2 H 15.364 13.103 -14.996 1.00 . A A . 65 ALA HB2 1 1
3 4747 1 1 65 ALA HB3 H 15.592 14.814 -14.632 1.00 . A A . 65 ALA HB3 1 1
3 4748 1 1 65 ALA N N 15.403 12.224 -12.489 1.00 . A A . 65 ALA N 1 1
3 4749 1 1 65 ALA O O 16.012 15.743 -12.075 1.00 . A A . 65 ALA O 1 1
3 4750 1 1 66 MET C C 15.619 14.920 -8.525 1.00 . A A . 66 MET C 1 1
3 4751 1 1 66 MET CA C 14.693 15.110 -9.719 1.00 . A A . 66 MET CA 1 1
3 4752 1 1 66 MET CB C 13.238 14.939 -9.285 1.00 . A A . 66 MET CB 1 1
3 4753 1 1 66 MET CE C 12.101 17.896 -8.833 1.00 . A A . 66 MET CE 1 1
3 4754 1 1 66 MET CG C 12.238 15.513 -10.276 1.00 . A A . 66 MET CG 1 1
3 4755 1 1 66 MET H H 14.820 13.222 -10.685 1.00 . A A . 66 MET H 1 1
3 4756 1 1 66 MET HA H 14.827 16.111 -10.103 1.00 . A A . 66 MET HA 1 1
3 4757 1 1 66 MET HB2 H 13.031 13.886 -9.166 1.00 . A A . 66 MET HB2 1 1
3 4758 1 1 66 MET HB3 H 13.097 15.433 -8.337 1.00 . A A . 66 MET HB3 1 1
3 4759 1 1 66 MET HE1 H 12.193 18.973 -8.815 1.00 . A A . 66 MET HE1 1 1
3 4760 1 1 66 MET HE2 H 12.820 17.465 -8.153 1.00 . A A . 66 MET HE2 1 1
3 4761 1 1 66 MET HE3 H 11.103 17.614 -8.530 1.00 . A A . 66 MET HE3 1 1
3 4762 1 1 66 MET HG2 H 12.381 15.033 -11.232 1.00 . A A . 66 MET HG2 1 1
3 4763 1 1 66 MET HG3 H 11.241 15.308 -9.920 1.00 . A A . 66 MET HG3 1 1
3 4764 1 1 66 MET N N 15.031 14.177 -10.792 1.00 . A A . 66 MET N 1 1
3 4765 1 1 66 MET O O 15.791 15.826 -7.708 1.00 . A A . 66 MET O 1 1
3 4766 1 1 66 MET SD S 12.415 17.297 -10.497 1.00 . A A . 66 MET SD 1 1
3 4767 1 1 67 ASN C C 18.340 14.483 -7.471 1.00 . A A . 67 ASN C 1 1
3 4768 1 1 67 ASN CA C 17.222 13.439 -7.430 1.00 . A A . 67 ASN CA 1 1
3 4769 1 1 67 ASN CB C 17.800 12.028 -7.648 1.00 . A A . 67 ASN CB 1 1
3 4770 1 1 67 ASN CG C 18.014 11.684 -9.117 1.00 . A A . 67 ASN CG 1 1
3 4771 1 1 67 ASN H H 15.928 13.024 -9.052 1.00 . A A . 67 ASN H 1 1
3 4772 1 1 67 ASN HA H 16.751 13.478 -6.458 1.00 . A A . 67 ASN HA 1 1
3 4773 1 1 67 ASN HB2 H 18.752 11.959 -7.146 1.00 . A A . 67 ASN HB2 1 1
3 4774 1 1 67 ASN HB3 H 17.123 11.301 -7.222 1.00 . A A . 67 ASN HB3 1 1
3 4775 1 1 67 ASN HD21 H 17.917 9.738 -8.709 1.00 . A A . 67 ASN HD21 1 1
3 4776 1 1 67 ASN HD22 H 18.166 10.169 -10.371 1.00 . A A . 67 ASN HD22 1 1
3 4777 1 1 67 ASN N N 16.198 13.732 -8.431 1.00 . A A . 67 ASN N 1 1
3 4778 1 1 67 ASN ND2 N 18.034 10.407 -9.432 1.00 . A A . 67 ASN ND2 1 1
3 4779 1 1 67 ASN O O 18.620 15.146 -6.472 1.00 . A A . 67 ASN O 1 1
3 4780 1 1 67 ASN OD1 O 18.167 12.558 -9.967 1.00 . A A . 67 ASN OD1 1 1
3 4781 1 1 68 THR C C 19.510 17.023 -8.663 1.00 . A A . 68 THR C 1 1
3 4782 1 1 68 THR CA C 20.022 15.597 -8.832 1.00 . A A . 68 THR CA 1 1
3 4783 1 1 68 THR CB C 20.638 15.442 -10.233 1.00 . A A . 68 THR CB 1 1
3 4784 1 1 68 THR CG2 C 21.904 16.274 -10.365 1.00 . A A . 68 THR CG2 1 1
3 4785 1 1 68 THR H H 18.690 14.062 -9.391 1.00 . A A . 68 THR H 1 1
3 4786 1 1 68 THR HA H 20.789 15.405 -8.098 1.00 . A A . 68 THR HA 1 1
3 4787 1 1 68 THR HB H 19.921 15.784 -10.966 1.00 . A A . 68 THR HB 1 1
3 4788 1 1 68 THR HG1 H 21.651 14.004 -11.131 1.00 . A A . 68 THR HG1 1 1
3 4789 1 1 68 THR HG21 H 21.672 17.314 -10.185 1.00 . A A . 68 THR HG21 1 1
3 4790 1 1 68 THR HG22 H 22.307 16.164 -11.360 1.00 . A A . 68 THR HG22 1 1
3 4791 1 1 68 THR HG23 H 22.632 15.938 -9.643 1.00 . A A . 68 THR HG23 1 1
3 4792 1 1 68 THR N N 18.955 14.635 -8.635 1.00 . A A . 68 THR N 1 1
3 4793 1 1 68 THR O O 20.221 17.891 -8.160 1.00 . A A . 68 THR O 1 1
3 4794 1 1 68 THR OG1 O 20.942 14.063 -10.479 1.00 . A A . 68 THR OG1 1 1
3 4795 1 1 69 ALA C C 17.701 19.117 -7.562 1.00 . A A . 69 ALA C 1 1
3 4796 1 1 69 ALA CA C 17.658 18.569 -8.983 1.00 . A A . 69 ALA CA 1 1
3 4797 1 1 69 ALA CB C 16.226 18.521 -9.486 1.00 . A A . 69 ALA CB 1 1
3 4798 1 1 69 ALA H H 17.737 16.504 -9.417 1.00 . A A . 69 ALA H 1 1
3 4799 1 1 69 ALA HA H 18.219 19.230 -9.629 1.00 . A A . 69 ALA HA 1 1
3 4800 1 1 69 ALA HB1 H 16.199 18.042 -10.453 1.00 . A A . 69 ALA HB1 1 1
3 4801 1 1 69 ALA HB2 H 15.843 19.526 -9.571 1.00 . A A . 69 ALA HB2 1 1
3 4802 1 1 69 ALA HB3 H 15.618 17.962 -8.790 1.00 . A A . 69 ALA HB3 1 1
3 4803 1 1 69 ALA N N 18.264 17.248 -9.061 1.00 . A A . 69 ALA N 1 1
3 4804 1 1 69 ALA O O 18.146 20.243 -7.336 1.00 . A A . 69 ALA O 1 1
3 4805 1 1 70 MET C C 18.697 18.664 -4.674 1.00 . A A . 70 MET C 1 1
3 4806 1 1 70 MET CA C 17.271 18.713 -5.206 1.00 . A A . 70 MET CA 1 1
3 4807 1 1 70 MET CB C 16.367 17.804 -4.370 1.00 . A A . 70 MET CB 1 1
3 4808 1 1 70 MET CE C 15.775 15.686 -1.971 1.00 . A A . 70 MET CE 1 1
3 4809 1 1 70 MET CG C 16.218 18.264 -2.926 1.00 . A A . 70 MET CG 1 1
3 4810 1 1 70 MET H H 16.875 17.437 -6.854 1.00 . A A . 70 MET H 1 1
3 4811 1 1 70 MET HA H 16.907 19.729 -5.143 1.00 . A A . 70 MET HA 1 1
3 4812 1 1 70 MET HB2 H 15.390 17.769 -4.823 1.00 . A A . 70 MET HB2 1 1
3 4813 1 1 70 MET HB3 H 16.787 16.809 -4.365 1.00 . A A . 70 MET HB3 1 1
3 4814 1 1 70 MET HE1 H 16.747 15.758 -1.505 1.00 . A A . 70 MET HE1 1 1
3 4815 1 1 70 MET HE2 H 15.884 15.320 -2.981 1.00 . A A . 70 MET HE2 1 1
3 4816 1 1 70 MET HE3 H 15.156 15.002 -1.405 1.00 . A A . 70 MET HE3 1 1
3 4817 1 1 70 MET HG2 H 17.175 18.176 -2.435 1.00 . A A . 70 MET HG2 1 1
3 4818 1 1 70 MET HG3 H 15.910 19.300 -2.927 1.00 . A A . 70 MET HG3 1 1
3 4819 1 1 70 MET N N 17.244 18.314 -6.608 1.00 . A A . 70 MET N 1 1
3 4820 1 1 70 MET O O 19.144 19.578 -3.977 1.00 . A A . 70 MET O 1 1
3 4821 1 1 70 MET SD S 15.005 17.302 -1.999 1.00 . A A . 70 MET SD 1 1
3 4822 1 1 71 ALA C C 21.662 18.611 -4.888 1.00 . A A . 71 ALA C 1 1
3 4823 1 1 71 ALA CA C 20.790 17.391 -4.601 1.00 . A A . 71 ALA CA 1 1
3 4824 1 1 71 ALA CB C 21.382 16.172 -5.290 1.00 . A A . 71 ALA CB 1 1
3 4825 1 1 71 ALA H H 18.975 16.908 -5.585 1.00 . A A . 71 ALA H 1 1
3 4826 1 1 71 ALA HA H 20.782 17.201 -3.539 1.00 . A A . 71 ALA HA 1 1
3 4827 1 1 71 ALA HB1 H 22.378 15.991 -4.910 1.00 . A A . 71 ALA HB1 1 1
3 4828 1 1 71 ALA HB2 H 21.430 16.349 -6.353 1.00 . A A . 71 ALA HB2 1 1
3 4829 1 1 71 ALA HB3 H 20.762 15.310 -5.097 1.00 . A A . 71 ALA HB3 1 1
3 4830 1 1 71 ALA N N 19.405 17.594 -5.027 1.00 . A A . 71 ALA N 1 1
3 4831 1 1 71 ALA O O 22.394 19.084 -4.018 1.00 . A A . 71 ALA O 1 1
3 4832 1 1 72 ALA C C 22.117 21.510 -5.770 1.00 . A A . 72 ALA C 1 1
3 4833 1 1 72 ALA CA C 22.401 20.232 -6.552 1.00 . A A . 72 ALA CA 1 1
3 4834 1 1 72 ALA CB C 22.194 20.476 -8.035 1.00 . A A . 72 ALA CB 1 1
3 4835 1 1 72 ALA H H 20.919 18.732 -6.741 1.00 . A A . 72 ALA H 1 1
3 4836 1 1 72 ALA HA H 23.435 19.953 -6.402 1.00 . A A . 72 ALA HA 1 1
3 4837 1 1 72 ALA HB1 H 21.169 20.774 -8.209 1.00 . A A . 72 ALA HB1 1 1
3 4838 1 1 72 ALA HB2 H 22.404 19.569 -8.581 1.00 . A A . 72 ALA HB2 1 1
3 4839 1 1 72 ALA HB3 H 22.857 21.260 -8.366 1.00 . A A . 72 ALA HB3 1 1
3 4840 1 1 72 ALA N N 21.568 19.121 -6.109 1.00 . A A . 72 ALA N 1 1
3 4841 1 1 72 ALA O O 23.016 22.321 -5.545 1.00 . A A . 72 ALA O 1 1
3 4842 1 1 73 GLU C C 20.956 22.838 -3.189 1.00 . A A . 73 GLU C 1 1
3 4843 1 1 73 GLU CA C 20.479 22.893 -4.635 1.00 . A A . 73 GLU CA 1 1
3 4844 1 1 73 GLU CB C 18.964 23.078 -4.695 1.00 . A A . 73 GLU CB 1 1
3 4845 1 1 73 GLU CD C 18.876 24.513 -6.778 1.00 . A A . 73 GLU CD 1 1
3 4846 1 1 73 GLU CG C 18.428 23.228 -6.109 1.00 . A A . 73 GLU CG 1 1
3 4847 1 1 73 GLU H H 20.203 20.988 -5.521 1.00 . A A . 73 GLU H 1 1
3 4848 1 1 73 GLU HA H 20.953 23.732 -5.122 1.00 . A A . 73 GLU HA 1 1
3 4849 1 1 73 GLU HB2 H 18.488 22.222 -4.238 1.00 . A A . 73 GLU HB2 1 1
3 4850 1 1 73 GLU HB3 H 18.700 23.964 -4.138 1.00 . A A . 73 GLU HB3 1 1
3 4851 1 1 73 GLU HG2 H 18.778 22.395 -6.699 1.00 . A A . 73 GLU HG2 1 1
3 4852 1 1 73 GLU HG3 H 17.348 23.213 -6.073 1.00 . A A . 73 GLU HG3 1 1
3 4853 1 1 73 GLU N N 20.872 21.686 -5.350 1.00 . A A . 73 GLU N 1 1
3 4854 1 1 73 GLU O O 21.401 23.841 -2.632 1.00 . A A . 73 GLU O 1 1
3 4855 1 1 73 GLU OE1 O 20.094 24.694 -6.992 1.00 . A A . 73 GLU OE1 1 1
3 4856 1 1 73 GLU OE2 O 18.004 25.341 -7.117 1.00 . A A . 73 GLU OE2 1 1
3 4857 1 1 74 VAL C C 22.896 21.486 -1.212 1.00 . A A . 74 VAL C 1 1
3 4858 1 1 74 VAL CA C 21.367 21.453 -1.231 1.00 . A A . 74 VAL CA 1 1
3 4859 1 1 74 VAL CB C 20.864 20.110 -0.647 1.00 . A A . 74 VAL CB 1 1
3 4860 1 1 74 VAL CG1 C 21.286 19.946 0.808 1.00 . A A . 74 VAL CG1 1 1
3 4861 1 1 74 VAL CG2 C 19.350 20.002 -0.776 1.00 . A A . 74 VAL CG2 1 1
3 4862 1 1 74 VAL H H 20.489 20.897 -3.078 1.00 . A A . 74 VAL H 1 1
3 4863 1 1 74 VAL HA H 20.989 22.260 -0.618 1.00 . A A . 74 VAL HA 1 1
3 4864 1 1 74 VAL HB H 21.308 19.307 -1.217 1.00 . A A . 74 VAL HB 1 1
3 4865 1 1 74 VAL HG11 H 22.363 19.985 0.876 1.00 . A A . 74 VAL HG11 1 1
3 4866 1 1 74 VAL HG12 H 20.935 18.993 1.179 1.00 . A A . 74 VAL HG12 1 1
3 4867 1 1 74 VAL HG13 H 20.857 20.742 1.399 1.00 . A A . 74 VAL HG13 1 1
3 4868 1 1 74 VAL HG21 H 19.018 19.062 -0.360 1.00 . A A . 74 VAL HG21 1 1
3 4869 1 1 74 VAL HG22 H 19.073 20.052 -1.819 1.00 . A A . 74 VAL HG22 1 1
3 4870 1 1 74 VAL HG23 H 18.883 20.817 -0.242 1.00 . A A . 74 VAL HG23 1 1
3 4871 1 1 74 VAL N N 20.883 21.655 -2.593 1.00 . A A . 74 VAL N 1 1
3 4872 1 1 74 VAL O O 23.520 21.769 -0.192 1.00 . A A . 74 VAL O 1 1
3 4873 1 1 75 ALA C C 25.521 22.605 -2.313 1.00 . A A . 75 ALA C 1 1
3 4874 1 1 75 ALA CA C 24.938 21.208 -2.510 1.00 . A A . 75 ALA CA 1 1
3 4875 1 1 75 ALA CB C 25.322 20.668 -3.878 1.00 . A A . 75 ALA CB 1 1
3 4876 1 1 75 ALA H H 22.935 20.989 -3.143 1.00 . A A . 75 ALA H 1 1
3 4877 1 1 75 ALA HA H 25.348 20.548 -1.760 1.00 . A A . 75 ALA HA 1 1
3 4878 1 1 75 ALA HB1 H 24.907 19.677 -4.004 1.00 . A A . 75 ALA HB1 1 1
3 4879 1 1 75 ALA HB2 H 26.397 20.621 -3.961 1.00 . A A . 75 ALA HB2 1 1
3 4880 1 1 75 ALA HB3 H 24.930 21.319 -4.646 1.00 . A A . 75 ALA HB3 1 1
3 4881 1 1 75 ALA N N 23.490 21.210 -2.365 1.00 . A A . 75 ALA N 1 1
3 4882 1 1 75 ALA O O 26.643 22.757 -1.834 1.00 . A A . 75 ALA O 1 1
3 4883 1 1 76 GLU C C 25.645 25.413 -1.212 1.00 . A A . 76 GLU C 1 1
3 4884 1 1 76 GLU CA C 25.214 24.998 -2.617 1.00 . A A . 76 GLU CA 1 1
3 4885 1 1 76 GLU CB C 24.135 25.945 -3.136 1.00 . A A . 76 GLU CB 1 1
3 4886 1 1 76 GLU CD C 25.032 25.897 -5.493 1.00 . A A . 76 GLU CD 1 1
3 4887 1 1 76 GLU CG C 23.813 25.740 -4.606 1.00 . A A . 76 GLU CG 1 1
3 4888 1 1 76 GLU H H 23.820 23.440 -2.944 1.00 . A A . 76 GLU H 1 1
3 4889 1 1 76 GLU HA H 26.072 25.066 -3.269 1.00 . A A . 76 GLU HA 1 1
3 4890 1 1 76 GLU HB2 H 23.232 25.790 -2.565 1.00 . A A . 76 GLU HB2 1 1
3 4891 1 1 76 GLU HB3 H 24.469 26.963 -2.999 1.00 . A A . 76 GLU HB3 1 1
3 4892 1 1 76 GLU HG2 H 23.419 24.744 -4.739 1.00 . A A . 76 GLU HG2 1 1
3 4893 1 1 76 GLU HG3 H 23.070 26.464 -4.905 1.00 . A A . 76 GLU HG3 1 1
3 4894 1 1 76 GLU N N 24.740 23.620 -2.657 1.00 . A A . 76 GLU N 1 1
3 4895 1 1 76 GLU O O 26.696 26.026 -1.038 1.00 . A A . 76 GLU O 1 1
3 4896 1 1 76 GLU OE1 O 25.585 27.012 -5.555 1.00 . A A . 76 GLU OE1 1 1
3 4897 1 1 76 GLU OE2 O 25.436 24.910 -6.141 1.00 . A A . 76 GLU OE2 1 1
3 4898 1 1 77 VAL C C 26.348 24.639 1.700 1.00 . A A . 77 VAL C 1 1
3 4899 1 1 77 VAL CA C 25.157 25.435 1.167 1.00 . A A . 77 VAL CA 1 1
3 4900 1 1 77 VAL CB C 23.942 25.245 2.107 1.00 . A A . 77 VAL CB 1 1
3 4901 1 1 77 VAL CG1 C 22.772 26.100 1.646 1.00 . A A . 77 VAL CG1 1 1
3 4902 1 1 77 VAL CG2 C 23.532 23.782 2.194 1.00 . A A . 77 VAL CG2 1 1
3 4903 1 1 77 VAL H H 24.039 24.541 -0.399 1.00 . A A . 77 VAL H 1 1
3 4904 1 1 77 VAL HA H 25.419 26.483 1.168 1.00 . A A . 77 VAL HA 1 1
3 4905 1 1 77 VAL HB H 24.228 25.574 3.095 1.00 . A A . 77 VAL HB 1 1
3 4906 1 1 77 VAL HG11 H 22.490 25.814 0.644 1.00 . A A . 77 VAL HG11 1 1
3 4907 1 1 77 VAL HG12 H 23.061 27.142 1.656 1.00 . A A . 77 VAL HG12 1 1
3 4908 1 1 77 VAL HG13 H 21.935 25.952 2.312 1.00 . A A . 77 VAL HG13 1 1
3 4909 1 1 77 VAL HG21 H 22.674 23.686 2.844 1.00 . A A . 77 VAL HG21 1 1
3 4910 1 1 77 VAL HG22 H 24.351 23.201 2.593 1.00 . A A . 77 VAL HG22 1 1
3 4911 1 1 77 VAL HG23 H 23.281 23.419 1.209 1.00 . A A . 77 VAL HG23 1 1
3 4912 1 1 77 VAL N N 24.849 25.060 -0.210 1.00 . A A . 77 VAL N 1 1
3 4913 1 1 77 VAL O O 27.068 25.096 2.590 1.00 . A A . 77 VAL O 1 1
3 4914 1 1 78 VAL C C 28.983 23.064 0.975 1.00 . A A . 78 VAL C 1 1
3 4915 1 1 78 VAL CA C 27.653 22.593 1.561 1.00 . A A . 78 VAL CA 1 1
3 4916 1 1 78 VAL CB C 27.399 21.123 1.155 1.00 . A A . 78 VAL CB 1 1
3 4917 1 1 78 VAL CG1 C 28.490 20.215 1.699 1.00 . A A . 78 VAL CG1 1 1
3 4918 1 1 78 VAL CG2 C 26.030 20.662 1.633 1.00 . A A . 78 VAL CG2 1 1
3 4919 1 1 78 VAL H H 25.985 23.171 0.394 1.00 . A A . 78 VAL H 1 1
3 4920 1 1 78 VAL HA H 27.709 22.643 2.639 1.00 . A A . 78 VAL HA 1 1
3 4921 1 1 78 VAL HB H 27.419 21.060 0.077 1.00 . A A . 78 VAL HB 1 1
3 4922 1 1 78 VAL HG11 H 29.448 20.532 1.315 1.00 . A A . 78 VAL HG11 1 1
3 4923 1 1 78 VAL HG12 H 28.298 19.196 1.394 1.00 . A A . 78 VAL HG12 1 1
3 4924 1 1 78 VAL HG13 H 28.498 20.271 2.778 1.00 . A A . 78 VAL HG13 1 1
3 4925 1 1 78 VAL HG21 H 25.987 20.716 2.710 1.00 . A A . 78 VAL HG21 1 1
3 4926 1 1 78 VAL HG22 H 25.862 19.641 1.320 1.00 . A A . 78 VAL HG22 1 1
3 4927 1 1 78 VAL HG23 H 25.268 21.299 1.209 1.00 . A A . 78 VAL HG23 1 1
3 4928 1 1 78 VAL N N 26.567 23.461 1.129 1.00 . A A . 78 VAL N 1 1
3 4929 1 1 78 VAL O O 30.039 22.879 1.576 1.00 . A A . 78 VAL O 1 1
3 4930 1 1 79 ALA C C 30.750 25.341 -0.033 1.00 . A A . 79 ALA C 1 1
3 4931 1 1 79 ALA CA C 30.115 24.217 -0.848 1.00 . A A . 79 ALA CA 1 1
3 4932 1 1 79 ALA CB C 29.772 24.702 -2.249 1.00 . A A . 79 ALA CB 1 1
3 4933 1 1 79 ALA H H 28.047 23.824 -0.619 1.00 . A A . 79 ALA H 1 1
3 4934 1 1 79 ALA HA H 30.824 23.406 -0.937 1.00 . A A . 79 ALA HA 1 1
3 4935 1 1 79 ALA HB1 H 30.670 25.050 -2.741 1.00 . A A . 79 ALA HB1 1 1
3 4936 1 1 79 ALA HB2 H 29.058 25.513 -2.185 1.00 . A A . 79 ALA HB2 1 1
3 4937 1 1 79 ALA HB3 H 29.343 23.889 -2.815 1.00 . A A . 79 ALA HB3 1 1
3 4938 1 1 79 ALA N N 28.920 23.701 -0.188 1.00 . A A . 79 ALA N 1 1
3 4939 1 1 79 ALA O O 31.942 25.617 -0.154 1.00 . A A . 79 ALA O 1 1
3 4940 1 1 80 THR C C 30.849 26.542 3.024 1.00 . A A . 80 THR C 1 1
3 4941 1 1 80 THR CA C 30.419 27.066 1.646 1.00 . A A . 80 THR CA 1 1
3 4942 1 1 80 THR CB C 29.315 28.131 1.809 1.00 . A A . 80 THR CB 1 1
3 4943 1 1 80 THR CG2 C 29.902 29.476 2.214 1.00 . A A . 80 THR CG2 1 1
3 4944 1 1 80 THR H H 28.999 25.730 0.840 1.00 . A A . 80 THR H 1 1
3 4945 1 1 80 THR HA H 31.269 27.524 1.160 1.00 . A A . 80 THR HA 1 1
3 4946 1 1 80 THR HB H 28.626 27.804 2.576 1.00 . A A . 80 THR HB 1 1
3 4947 1 1 80 THR HG1 H 27.956 28.981 0.654 1.00 . A A . 80 THR HG1 1 1
3 4948 1 1 80 THR HG21 H 30.615 29.796 1.469 1.00 . A A . 80 THR HG21 1 1
3 4949 1 1 80 THR HG22 H 30.396 29.381 3.169 1.00 . A A . 80 THR HG22 1 1
3 4950 1 1 80 THR HG23 H 29.110 30.206 2.289 1.00 . A A . 80 THR HG23 1 1
3 4951 1 1 80 THR N N 29.945 25.980 0.803 1.00 . A A . 80 THR N 1 1
3 4952 1 1 80 THR O O 31.120 27.314 3.945 1.00 . A A . 80 THR O 1 1
3 4953 1 1 80 THR OG1 O 28.610 28.278 0.570 1.00 . A A . 80 THR OG1 1 1
3 4954 1 1 81 SER C C 32.804 24.313 4.432 1.00 . A A . 81 SER C 1 1
3 4955 1 1 81 SER CA C 31.305 24.606 4.414 1.00 . A A . 81 SER CA 1 1
3 4956 1 1 81 SER CB C 30.508 23.318 4.626 1.00 . A A . 81 SER CB 1 1
3 4957 1 1 81 SER H H 30.727 24.651 2.383 1.00 . A A . 81 SER H 1 1
3 4958 1 1 81 SER HA H 31.073 25.298 5.210 1.00 . A A . 81 SER HA 1 1
3 4959 1 1 81 SER HB2 H 30.755 22.610 3.846 1.00 . A A . 81 SER HB2 1 1
3 4960 1 1 81 SER HB3 H 30.755 22.895 5.588 1.00 . A A . 81 SER HB3 1 1
3 4961 1 1 81 SER HG H 28.911 24.106 3.806 1.00 . A A . 81 SER HG 1 1
3 4962 1 1 81 SER N N 30.921 25.224 3.156 1.00 . A A . 81 SER N 1 1
3 4963 1 1 81 SER O O 33.325 23.671 3.518 1.00 . A A . 81 SER O 1 1
3 4964 1 1 81 SER OG O 29.114 23.577 4.584 1.00 . A A . 81 SER OG 1 1
3 4965 1 1 82 PRO C C 35.218 23.023 5.726 1.00 . A A . 82 PRO C 1 1
3 4966 1 1 82 PRO CA C 34.951 24.525 5.641 1.00 . A A . 82 PRO CA 1 1
3 4967 1 1 82 PRO CB C 35.288 25.204 6.973 1.00 . A A . 82 PRO CB 1 1
3 4968 1 1 82 PRO CD C 32.999 25.708 6.505 1.00 . A A . 82 PRO CD 1 1
3 4969 1 1 82 PRO CG C 34.245 26.256 7.142 1.00 . A A . 82 PRO CG 1 1
3 4970 1 1 82 PRO HA H 35.548 24.955 4.849 1.00 . A A . 82 PRO HA 1 1
3 4971 1 1 82 PRO HB2 H 35.247 24.475 7.770 1.00 . A A . 82 PRO HB2 1 1
3 4972 1 1 82 PRO HB3 H 36.277 25.634 6.922 1.00 . A A . 82 PRO HB3 1 1
3 4973 1 1 82 PRO HD2 H 32.416 25.157 7.229 1.00 . A A . 82 PRO HD2 1 1
3 4974 1 1 82 PRO HD3 H 32.415 26.507 6.074 1.00 . A A . 82 PRO HD3 1 1
3 4975 1 1 82 PRO HG2 H 34.078 26.444 8.193 1.00 . A A . 82 PRO HG2 1 1
3 4976 1 1 82 PRO HG3 H 34.553 27.163 6.642 1.00 . A A . 82 PRO HG3 1 1
3 4977 1 1 82 PRO N N 33.521 24.813 5.457 1.00 . A A . 82 PRO N 1 1
3 4978 1 1 82 PRO O O 34.380 22.274 6.226 1.00 . A A . 82 PRO O 1 1
3 4979 1 1 83 PRO C C 36.482 20.392 6.509 1.00 . A A . 83 PRO C 1 1
3 4980 1 1 83 PRO CA C 36.750 21.141 5.198 1.00 . A A . 83 PRO CA 1 1
3 4981 1 1 83 PRO CB C 38.249 21.174 4.905 1.00 . A A . 83 PRO CB 1 1
3 4982 1 1 83 PRO CD C 37.454 23.421 4.676 1.00 . A A . 83 PRO CD 1 1
3 4983 1 1 83 PRO CG C 38.453 22.433 4.139 1.00 . A A . 83 PRO CG 1 1
3 4984 1 1 83 PRO HA H 36.241 20.633 4.391 1.00 . A A . 83 PRO HA 1 1
3 4985 1 1 83 PRO HB2 H 38.800 21.181 5.834 1.00 . A A . 83 PRO HB2 1 1
3 4986 1 1 83 PRO HB3 H 38.526 20.308 4.321 1.00 . A A . 83 PRO HB3 1 1
3 4987 1 1 83 PRO HD2 H 37.904 24.033 5.443 1.00 . A A . 83 PRO HD2 1 1
3 4988 1 1 83 PRO HD3 H 37.071 24.037 3.879 1.00 . A A . 83 PRO HD3 1 1
3 4989 1 1 83 PRO HG2 H 39.459 22.798 4.293 1.00 . A A . 83 PRO HG2 1 1
3 4990 1 1 83 PRO HG3 H 38.276 22.256 3.089 1.00 . A A . 83 PRO HG3 1 1
3 4991 1 1 83 PRO N N 36.389 22.569 5.242 1.00 . A A . 83 PRO N 1 1
3 4992 1 1 83 PRO O O 35.984 19.267 6.497 1.00 . A A . 83 PRO O 1 1
3 4993 1 1 84 GLN C C 35.164 20.340 9.336 1.00 . A A . 84 GLN C 1 1
3 4994 1 1 84 GLN CA C 36.639 20.387 8.933 1.00 . A A . 84 GLN CA 1 1
3 4995 1 1 84 GLN CB C 37.457 21.146 9.979 1.00 . A A . 84 GLN CB 1 1
3 4996 1 1 84 GLN CD C 38.157 19.081 11.271 1.00 . A A . 84 GLN CD 1 1
3 4997 1 1 84 GLN CG C 37.517 20.461 11.330 1.00 . A A . 84 GLN CG 1 1
3 4998 1 1 84 GLN H H 37.184 21.921 7.587 1.00 . A A . 84 GLN H 1 1
3 4999 1 1 84 GLN HA H 37.014 19.377 8.862 1.00 . A A . 84 GLN HA 1 1
3 5000 1 1 84 GLN HB2 H 38.466 21.261 9.614 1.00 . A A . 84 GLN HB2 1 1
3 5001 1 1 84 GLN HB3 H 37.021 22.125 10.115 1.00 . A A . 84 GLN HB3 1 1
3 5002 1 1 84 GLN HE21 H 39.319 19.635 9.753 1.00 . A A . 84 GLN HE21 1 1
3 5003 1 1 84 GLN HE22 H 39.504 18.002 10.286 1.00 . A A . 84 GLN HE22 1 1
3 5004 1 1 84 GLN HG2 H 38.092 21.077 11.998 1.00 . A A . 84 GLN HG2 1 1
3 5005 1 1 84 GLN HG3 H 36.511 20.358 11.710 1.00 . A A . 84 GLN HG3 1 1
3 5006 1 1 84 GLN N N 36.809 21.016 7.631 1.00 . A A . 84 GLN N 1 1
3 5007 1 1 84 GLN NE2 N 39.090 18.889 10.347 1.00 . A A . 84 GLN NE2 1 1
3 5008 1 1 84 GLN O O 34.704 19.368 9.931 1.00 . A A . 84 GLN O 1 1
3 5009 1 1 84 GLN OE1 O 37.823 18.197 12.057 1.00 . A A . 84 GLN OE1 1 1
3 5010 1 1 85 SER C C 32.176 20.623 8.374 1.00 . A A . 85 SER C 1 1
3 5011 1 1 85 SER CA C 33.010 21.466 9.337 1.00 . A A . 85 SER CA 1 1
3 5012 1 1 85 SER CB C 32.547 22.926 9.290 1.00 . A A . 85 SER CB 1 1
3 5013 1 1 85 SER H H 34.838 22.126 8.501 1.00 . A A . 85 SER H 1 1
3 5014 1 1 85 SER HA H 32.885 21.087 10.338 1.00 . A A . 85 SER HA 1 1
3 5015 1 1 85 SER HB2 H 32.475 23.247 8.261 1.00 . A A . 85 SER HB2 1 1
3 5016 1 1 85 SER HB3 H 31.580 23.009 9.761 1.00 . A A . 85 SER HB3 1 1
3 5017 1 1 85 SER HG H 32.978 24.476 10.418 1.00 . A A . 85 SER HG 1 1
3 5018 1 1 85 SER N N 34.425 21.387 8.993 1.00 . A A . 85 SER N 1 1
3 5019 1 1 85 SER O O 31.035 20.258 8.674 1.00 . A A . 85 SER O 1 1
3 5020 1 1 85 SER OG O 33.462 23.771 9.970 1.00 . A A . 85 SER OG 1 1
3 5021 1 1 86 TYR C C 31.498 18.272 6.652 1.00 . A A . 86 TYR C 1 1
3 5022 1 1 86 TYR CA C 32.104 19.578 6.155 1.00 . A A . 86 TYR CA 1 1
3 5023 1 1 86 TYR CB C 33.094 19.287 5.021 1.00 . A A . 86 TYR CB 1 1
3 5024 1 1 86 TYR CD1 C 32.158 17.276 3.805 1.00 . A A . 86 TYR CD1 1 1
3 5025 1 1 86 TYR CD2 C 32.183 19.376 2.674 1.00 . A A . 86 TYR CD2 1 1
3 5026 1 1 86 TYR CE1 C 31.584 16.678 2.703 1.00 . A A . 86 TYR CE1 1 1
3 5027 1 1 86 TYR CE2 C 31.610 18.787 1.566 1.00 . A A . 86 TYR CE2 1 1
3 5028 1 1 86 TYR CG C 32.468 18.633 3.810 1.00 . A A . 86 TYR CG 1 1
3 5029 1 1 86 TYR CZ C 31.310 17.440 1.584 1.00 . A A . 86 TYR CZ 1 1
3 5030 1 1 86 TYR H H 33.708 20.571 7.101 1.00 . A A . 86 TYR H 1 1
3 5031 1 1 86 TYR HA H 31.312 20.206 5.773 1.00 . A A . 86 TYR HA 1 1
3 5032 1 1 86 TYR HB2 H 33.544 20.213 4.701 1.00 . A A . 86 TYR HB2 1 1
3 5033 1 1 86 TYR HB3 H 33.866 18.627 5.390 1.00 . A A . 86 TYR HB3 1 1
3 5034 1 1 86 TYR HD1 H 32.374 16.687 4.685 1.00 . A A . 86 TYR HD1 1 1
3 5035 1 1 86 TYR HD2 H 32.418 20.430 2.662 1.00 . A A . 86 TYR HD2 1 1
3 5036 1 1 86 TYR HE1 H 31.342 15.620 2.725 1.00 . A A . 86 TYR HE1 1 1
3 5037 1 1 86 TYR HE2 H 31.394 19.384 0.693 1.00 . A A . 86 TYR HE2 1 1
3 5038 1 1 86 TYR HH H 31.289 17.030 -0.296 1.00 . A A . 86 TYR HH 1 1
3 5039 1 1 86 TYR N N 32.774 20.302 7.230 1.00 . A A . 86 TYR N 1 1
3 5040 1 1 86 TYR O O 30.360 17.943 6.311 1.00 . A A . 86 TYR O 1 1
3 5041 1 1 86 TYR OH O 30.741 16.853 0.481 1.00 . A A . 86 TYR OH 1 1
3 5042 1 1 87 SER C C 30.479 16.346 8.657 1.00 . A A . 87 SER C 1 1
3 5043 1 1 87 SER CA C 31.833 16.240 7.959 1.00 . A A . 87 SER CA 1 1
3 5044 1 1 87 SER CB C 32.887 15.690 8.920 1.00 . A A . 87 SER CB 1 1
3 5045 1 1 87 SER H H 33.153 17.868 7.698 1.00 . A A . 87 SER H 1 1
3 5046 1 1 87 SER HA H 31.738 15.568 7.119 1.00 . A A . 87 SER HA 1 1
3 5047 1 1 87 SER HB2 H 32.935 16.316 9.799 1.00 . A A . 87 SER HB2 1 1
3 5048 1 1 87 SER HB3 H 32.621 14.682 9.207 1.00 . A A . 87 SER HB3 1 1
3 5049 1 1 87 SER HG H 34.291 14.807 7.861 1.00 . A A . 87 SER HG 1 1
3 5050 1 1 87 SER N N 32.264 17.535 7.448 1.00 . A A . 87 SER N 1 1
3 5051 1 1 87 SER O O 29.612 15.490 8.489 1.00 . A A . 87 SER O 1 1
3 5052 1 1 87 SER OG O 34.165 15.668 8.305 1.00 . A A . 87 SER OG 1 1
3 5053 1 1 88 ALA C C 27.913 18.019 9.203 1.00 . A A . 88 ALA C 1 1
3 5054 1 1 88 ALA CA C 29.048 17.622 10.141 1.00 . A A . 88 ALA CA 1 1
3 5055 1 1 88 ALA CB C 29.244 18.666 11.228 1.00 . A A . 88 ALA CB 1 1
3 5056 1 1 88 ALA H H 30.967 18.136 9.408 1.00 . A A . 88 ALA H 1 1
3 5057 1 1 88 ALA HA H 28.799 16.683 10.616 1.00 . A A . 88 ALA HA 1 1
3 5058 1 1 88 ALA HB1 H 30.020 18.341 11.904 1.00 . A A . 88 ALA HB1 1 1
3 5059 1 1 88 ALA HB2 H 28.321 18.795 11.773 1.00 . A A . 88 ALA HB2 1 1
3 5060 1 1 88 ALA HB3 H 29.531 19.606 10.778 1.00 . A A . 88 ALA HB3 1 1
3 5061 1 1 88 ALA N N 30.279 17.432 9.393 1.00 . A A . 88 ALA N 1 1
3 5062 1 1 88 ALA O O 26.756 17.675 9.426 1.00 . A A . 88 ALA O 1 1
3 5063 1 1 89 VAL C C 26.944 18.008 6.190 1.00 . A A . 89 VAL C 1 1
3 5064 1 1 89 VAL CA C 27.300 19.163 7.138 1.00 . A A . 89 VAL CA 1 1
3 5065 1 1 89 VAL CB C 27.857 20.363 6.336 1.00 . A A . 89 VAL CB 1 1
3 5066 1 1 89 VAL CG1 C 26.827 20.910 5.359 1.00 . A A . 89 VAL CG1 1 1
3 5067 1 1 89 VAL CG2 C 28.322 21.462 7.283 1.00 . A A . 89 VAL CG2 1 1
3 5068 1 1 89 VAL H H 29.217 18.945 8.009 1.00 . A A . 89 VAL H 1 1
3 5069 1 1 89 VAL HA H 26.406 19.480 7.655 1.00 . A A . 89 VAL HA 1 1
3 5070 1 1 89 VAL HB H 28.715 20.022 5.775 1.00 . A A . 89 VAL HB 1 1
3 5071 1 1 89 VAL HG11 H 26.521 20.125 4.684 1.00 . A A . 89 VAL HG11 1 1
3 5072 1 1 89 VAL HG12 H 27.260 21.722 4.794 1.00 . A A . 89 VAL HG12 1 1
3 5073 1 1 89 VAL HG13 H 25.968 21.270 5.905 1.00 . A A . 89 VAL HG13 1 1
3 5074 1 1 89 VAL HG21 H 28.716 22.288 6.710 1.00 . A A . 89 VAL HG21 1 1
3 5075 1 1 89 VAL HG22 H 29.092 21.075 7.934 1.00 . A A . 89 VAL HG22 1 1
3 5076 1 1 89 VAL HG23 H 27.485 21.803 7.876 1.00 . A A . 89 VAL HG23 1 1
3 5077 1 1 89 VAL N N 28.268 18.718 8.135 1.00 . A A . 89 VAL N 1 1
3 5078 1 1 89 VAL O O 26.009 18.084 5.395 1.00 . A A . 89 VAL O 1 1
3 5079 1 1 90 LEU C C 26.606 14.780 6.395 1.00 . A A . 90 LEU C 1 1
3 5080 1 1 90 LEU CA C 27.425 15.728 5.528 1.00 . A A . 90 LEU CA 1 1
3 5081 1 1 90 LEU CB C 28.754 15.091 5.084 1.00 . A A . 90 LEU CB 1 1
3 5082 1 1 90 LEU CD1 C 27.377 13.467 3.682 1.00 . A A . 90 LEU CD1 1 1
3 5083 1 1 90 LEU CD2 C 29.844 13.569 3.403 1.00 . A A . 90 LEU CD2 1 1
3 5084 1 1 90 LEU CG C 28.699 13.712 4.395 1.00 . A A . 90 LEU CG 1 1
3 5085 1 1 90 LEU H H 28.503 16.964 6.855 1.00 . A A . 90 LEU H 1 1
3 5086 1 1 90 LEU HA H 26.846 16.001 4.654 1.00 . A A . 90 LEU HA 1 1
3 5087 1 1 90 LEU HB2 H 29.238 15.776 4.417 1.00 . A A . 90 LEU HB2 1 1
3 5088 1 1 90 LEU HB3 H 29.374 14.991 5.962 1.00 . A A . 90 LEU HB3 1 1
3 5089 1 1 90 LEU HD11 H 27.396 12.495 3.213 1.00 . A A . 90 LEU HD11 1 1
3 5090 1 1 90 LEU HD12 H 27.227 14.224 2.932 1.00 . A A . 90 LEU HD12 1 1
3 5091 1 1 90 LEU HD13 H 26.570 13.505 4.397 1.00 . A A . 90 LEU HD13 1 1
3 5092 1 1 90 LEU HD21 H 30.777 13.808 3.890 1.00 . A A . 90 LEU HD21 1 1
3 5093 1 1 90 LEU HD22 H 29.688 14.241 2.571 1.00 . A A . 90 LEU HD22 1 1
3 5094 1 1 90 LEU HD23 H 29.878 12.553 3.037 1.00 . A A . 90 LEU HD23 1 1
3 5095 1 1 90 LEU HG H 28.823 12.953 5.142 1.00 . A A . 90 LEU HG 1 1
3 5096 1 1 90 LEU N N 27.711 16.938 6.274 1.00 . A A . 90 LEU N 1 1
3 5097 1 1 90 LEU O O 25.493 14.396 6.031 1.00 . A A . 90 LEU O 1 1
3 5098 1 1 91 ASN C C 25.091 13.951 8.847 1.00 . A A . 91 ASN C 1 1
3 5099 1 1 91 ASN CA C 26.514 13.516 8.488 1.00 . A A . 91 ASN CA 1 1
3 5100 1 1 91 ASN CB C 27.348 13.378 9.767 1.00 . A A . 91 ASN CB 1 1
3 5101 1 1 91 ASN CG C 28.660 12.646 9.538 1.00 . A A . 91 ASN CG 1 1
3 5102 1 1 91 ASN H H 28.049 14.807 7.769 1.00 . A A . 91 ASN H 1 1
3 5103 1 1 91 ASN HA H 26.464 12.551 8.007 1.00 . A A . 91 ASN HA 1 1
3 5104 1 1 91 ASN HB2 H 27.572 14.361 10.150 1.00 . A A . 91 ASN HB2 1 1
3 5105 1 1 91 ASN HB3 H 26.777 12.831 10.504 1.00 . A A . 91 ASN HB3 1 1
3 5106 1 1 91 ASN HD21 H 29.512 13.633 11.040 1.00 . A A . 91 ASN HD21 1 1
3 5107 1 1 91 ASN HD22 H 30.522 12.500 10.212 1.00 . A A . 91 ASN HD22 1 1
3 5108 1 1 91 ASN N N 27.160 14.441 7.548 1.00 . A A . 91 ASN N 1 1
3 5109 1 1 91 ASN ND2 N 29.665 12.958 10.344 1.00 . A A . 91 ASN ND2 1 1
3 5110 1 1 91 ASN O O 24.164 13.141 8.806 1.00 . A A . 91 ASN O 1 1
3 5111 1 1 91 ASN OD1 O 28.768 11.799 8.652 1.00 . A A . 91 ASN OD1 1 1
3 5112 1 1 92 THR C C 22.572 15.579 8.500 1.00 . A A . 92 THR C 1 1
3 5113 1 1 92 THR CA C 23.615 15.738 9.607 1.00 . A A . 92 THR CA 1 1
3 5114 1 1 92 THR CB C 23.702 17.224 10.012 1.00 . A A . 92 THR CB 1 1
3 5115 1 1 92 THR CG2 C 22.356 17.739 10.503 1.00 . A A . 92 THR CG2 1 1
3 5116 1 1 92 THR H H 25.688 15.834 9.172 1.00 . A A . 92 THR H 1 1
3 5117 1 1 92 THR HA H 23.296 15.173 10.471 1.00 . A A . 92 THR HA 1 1
3 5118 1 1 92 THR HB H 23.996 17.800 9.145 1.00 . A A . 92 THR HB 1 1
3 5119 1 1 92 THR HG1 H 25.535 17.609 10.636 1.00 . A A . 92 THR HG1 1 1
3 5120 1 1 92 THR HG21 H 22.441 18.786 10.754 1.00 . A A . 92 THR HG21 1 1
3 5121 1 1 92 THR HG22 H 22.057 17.181 11.379 1.00 . A A . 92 THR HG22 1 1
3 5122 1 1 92 THR HG23 H 21.616 17.613 9.726 1.00 . A A . 92 THR HG23 1 1
3 5123 1 1 92 THR N N 24.921 15.225 9.192 1.00 . A A . 92 THR N 1 1
3 5124 1 1 92 THR O O 21.494 15.029 8.727 1.00 . A A . 92 THR O 1 1
3 5125 1 1 92 THR OG1 O 24.685 17.394 11.040 1.00 . A A . 92 THR OG1 1 1
3 5126 1 1 93 ILE C C 21.555 14.574 5.866 1.00 . A A . 93 ILE C 1 1
3 5127 1 1 93 ILE CA C 21.990 16.004 6.169 1.00 . A A . 93 ILE CA 1 1
3 5128 1 1 93 ILE CB C 22.636 16.625 4.911 1.00 . A A . 93 ILE CB 1 1
3 5129 1 1 93 ILE CD1 C 21.808 18.974 5.480 1.00 . A A . 93 ILE CD1 1 1
3 5130 1 1 93 ILE CG1 C 22.997 18.089 5.168 1.00 . A A . 93 ILE CG1 1 1
3 5131 1 1 93 ILE CG2 C 21.715 16.512 3.703 1.00 . A A . 93 ILE CG2 1 1
3 5132 1 1 93 ILE H H 23.803 16.416 7.174 1.00 . A A . 93 ILE H 1 1
3 5133 1 1 93 ILE HA H 21.118 16.589 6.426 1.00 . A A . 93 ILE HA 1 1
3 5134 1 1 93 ILE HB H 23.538 16.076 4.693 1.00 . A A . 93 ILE HB 1 1
3 5135 1 1 93 ILE HD11 H 22.141 19.994 5.602 1.00 . A A . 93 ILE HD11 1 1
3 5136 1 1 93 ILE HD12 H 21.340 18.637 6.393 1.00 . A A . 93 ILE HD12 1 1
3 5137 1 1 93 ILE HD13 H 21.097 18.920 4.669 1.00 . A A . 93 ILE HD13 1 1
3 5138 1 1 93 ILE HG12 H 23.674 18.141 6.007 1.00 . A A . 93 ILE HG12 1 1
3 5139 1 1 93 ILE HG13 H 23.488 18.484 4.294 1.00 . A A . 93 ILE HG13 1 1
3 5140 1 1 93 ILE HG21 H 20.801 17.054 3.893 1.00 . A A . 93 ILE HG21 1 1
3 5141 1 1 93 ILE HG22 H 21.486 15.472 3.522 1.00 . A A . 93 ILE HG22 1 1
3 5142 1 1 93 ILE HG23 H 22.208 16.928 2.838 1.00 . A A . 93 ILE HG23 1 1
3 5143 1 1 93 ILE N N 22.910 16.042 7.302 1.00 . A A . 93 ILE N 1 1
3 5144 1 1 93 ILE O O 20.373 14.309 5.646 1.00 . A A . 93 ILE O 1 1
3 5145 1 1 94 GLY C C 21.209 11.682 6.566 1.00 . A A . 94 GLY C 1 1
3 5146 1 1 94 GLY CA C 22.234 12.260 5.613 1.00 . A A . 94 GLY CA 1 1
3 5147 1 1 94 GLY H H 23.442 13.945 6.071 1.00 . A A . 94 GLY H 1 1
3 5148 1 1 94 GLY HA2 H 21.860 12.167 4.610 1.00 . A A . 94 GLY HA2 1 1
3 5149 1 1 94 GLY HA3 H 23.149 11.693 5.699 1.00 . A A . 94 GLY HA3 1 1
3 5150 1 1 94 GLY N N 22.521 13.662 5.880 1.00 . A A . 94 GLY N 1 1
3 5151 1 1 94 GLY O O 20.291 10.968 6.156 1.00 . A A . 94 GLY O 1 1
3 5152 1 1 95 ALA C C 19.070 12.185 8.690 1.00 . A A . 95 ALA C 1 1
3 5153 1 1 95 ALA CA C 20.440 11.540 8.863 1.00 . A A . 95 ALA CA 1 1
3 5154 1 1 95 ALA CB C 20.994 11.835 10.246 1.00 . A A . 95 ALA CB 1 1
3 5155 1 1 95 ALA H H 22.109 12.585 8.089 1.00 . A A . 95 ALA H 1 1
3 5156 1 1 95 ALA HA H 20.340 10.470 8.758 1.00 . A A . 95 ALA HA 1 1
3 5157 1 1 95 ALA HB1 H 20.320 11.444 10.994 1.00 . A A . 95 ALA HB1 1 1
3 5158 1 1 95 ALA HB2 H 21.092 12.903 10.373 1.00 . A A . 95 ALA HB2 1 1
3 5159 1 1 95 ALA HB3 H 21.963 11.369 10.355 1.00 . A A . 95 ALA HB3 1 1
3 5160 1 1 95 ALA N N 21.360 12.009 7.837 1.00 . A A . 95 ALA N 1 1
3 5161 1 1 95 ALA O O 18.041 11.513 8.771 1.00 . A A . 95 ALA O 1 1
3 5162 1 1 96 CYS C C 17.043 13.676 7.061 1.00 . A A . 96 CYS C 1 1
3 5163 1 1 96 CYS CA C 17.832 14.234 8.240 1.00 . A A . 96 CYS CA 1 1
3 5164 1 1 96 CYS CB C 18.125 15.722 8.016 1.00 . A A . 96 CYS CB 1 1
3 5165 1 1 96 CYS H H 19.925 13.969 8.390 1.00 . A A . 96 CYS H 1 1
3 5166 1 1 96 CYS HA H 17.237 14.127 9.134 1.00 . A A . 96 CYS HA 1 1
3 5167 1 1 96 CYS HB2 H 18.829 15.822 7.204 1.00 . A A . 96 CYS HB2 1 1
3 5168 1 1 96 CYS HB3 H 17.206 16.226 7.751 1.00 . A A . 96 CYS HB3 1 1
3 5169 1 1 96 CYS N N 19.068 13.491 8.438 1.00 . A A . 96 CYS N 1 1
3 5170 1 1 96 CYS O O 15.833 13.502 7.155 1.00 . A A . 96 CYS O 1 1
3 5171 1 1 96 CYS SG S 18.829 16.578 9.462 1.00 . A A . 96 CYS SG 1 1
3 5172 1 1 97 LEU C C 16.447 11.515 5.022 1.00 . A A . 97 LEU C 1 1
3 5173 1 1 97 LEU CA C 17.097 12.873 4.753 1.00 . A A . 97 LEU CA 1 1
3 5174 1 1 97 LEU CB C 18.135 12.779 3.620 1.00 . A A . 97 LEU CB 1 1
3 5175 1 1 97 LEU CD1 C 16.844 11.577 1.801 1.00 . A A . 97 LEU CD1 1 1
3 5176 1 1 97 LEU CD2 C 16.702 14.061 1.986 1.00 . A A . 97 LEU CD2 1 1
3 5177 1 1 97 LEU CG C 17.596 12.844 2.175 1.00 . A A . 97 LEU CG 1 1
3 5178 1 1 97 LEU H H 18.716 13.497 5.972 1.00 . A A . 97 LEU H 1 1
3 5179 1 1 97 LEU HA H 16.328 13.576 4.474 1.00 . A A . 97 LEU HA 1 1
3 5180 1 1 97 LEU HB2 H 18.840 13.587 3.748 1.00 . A A . 97 LEU HB2 1 1
3 5181 1 1 97 LEU HB3 H 18.668 11.847 3.733 1.00 . A A . 97 LEU HB3 1 1
3 5182 1 1 97 LEU HD11 H 16.465 11.666 0.793 1.00 . A A . 97 LEU HD11 1 1
3 5183 1 1 97 LEU HD12 H 16.021 11.432 2.483 1.00 . A A . 97 LEU HD12 1 1
3 5184 1 1 97 LEU HD13 H 17.514 10.735 1.859 1.00 . A A . 97 LEU HD13 1 1
3 5185 1 1 97 LEU HD21 H 16.399 14.127 0.952 1.00 . A A . 97 LEU HD21 1 1
3 5186 1 1 97 LEU HD22 H 17.245 14.953 2.260 1.00 . A A . 97 LEU HD22 1 1
3 5187 1 1 97 LEU HD23 H 15.828 13.965 2.612 1.00 . A A . 97 LEU HD23 1 1
3 5188 1 1 97 LEU HG H 18.432 12.943 1.496 1.00 . A A . 97 LEU HG 1 1
3 5189 1 1 97 LEU N N 17.740 13.374 5.966 1.00 . A A . 97 LEU N 1 1
3 5190 1 1 97 LEU O O 15.320 11.256 4.592 1.00 . A A . 97 LEU O 1 1
3 5191 1 1 98 ARG C C 15.339 9.484 6.919 1.00 . A A . 98 ARG C 1 1
3 5192 1 1 98 ARG CA C 16.639 9.345 6.124 1.00 . A A . 98 ARG CA 1 1
3 5193 1 1 98 ARG CB C 17.705 8.577 6.924 1.00 . A A . 98 ARG CB 1 1
3 5194 1 1 98 ARG CD C 16.824 7.613 9.074 1.00 . A A . 98 ARG CD 1 1
3 5195 1 1 98 ARG CG C 17.198 7.323 7.628 1.00 . A A . 98 ARG CG 1 1
3 5196 1 1 98 ARG CZ C 16.499 6.143 11.035 1.00 . A A . 98 ARG CZ 1 1
3 5197 1 1 98 ARG H H 18.060 10.917 6.049 1.00 . A A . 98 ARG H 1 1
3 5198 1 1 98 ARG HA H 16.428 8.806 5.213 1.00 . A A . 98 ARG HA 1 1
3 5199 1 1 98 ARG HB2 H 18.496 8.283 6.249 1.00 . A A . 98 ARG HB2 1 1
3 5200 1 1 98 ARG HB3 H 18.115 9.239 7.672 1.00 . A A . 98 ARG HB3 1 1
3 5201 1 1 98 ARG HD2 H 17.708 7.936 9.600 1.00 . A A . 98 ARG HD2 1 1
3 5202 1 1 98 ARG HD3 H 16.092 8.407 9.086 1.00 . A A . 98 ARG HD3 1 1
3 5203 1 1 98 ARG HE H 15.671 5.860 9.233 1.00 . A A . 98 ARG HE 1 1
3 5204 1 1 98 ARG HG2 H 16.326 6.956 7.107 1.00 . A A . 98 ARG HG2 1 1
3 5205 1 1 98 ARG HG3 H 17.975 6.575 7.609 1.00 . A A . 98 ARG HG3 1 1
3 5206 1 1 98 ARG HH11 H 17.759 7.694 11.356 1.00 . A A . 98 ARG HH11 1 1
3 5207 1 1 98 ARG HH12 H 17.482 6.672 12.724 1.00 . A A . 98 ARG HH12 1 1
3 5208 1 1 98 ARG HH21 H 15.299 4.513 11.037 1.00 . A A . 98 ARG HH21 1 1
3 5209 1 1 98 ARG HH22 H 16.082 4.862 12.546 1.00 . A A . 98 ARG HH22 1 1
3 5210 1 1 98 ARG N N 17.158 10.658 5.751 1.00 . A A . 98 ARG N 1 1
3 5211 1 1 98 ARG NE N 16.267 6.443 9.755 1.00 . A A . 98 ARG NE 1 1
3 5212 1 1 98 ARG NH1 N 17.314 6.896 11.763 1.00 . A A . 98 ARG NH1 1 1
3 5213 1 1 98 ARG NH2 N 15.915 5.087 11.584 1.00 . A A . 98 ARG NH2 1 1
3 5214 1 1 98 ARG O O 14.385 8.732 6.711 1.00 . A A . 98 ARG O 1 1
3 5215 1 1 99 GLU C C 13.023 11.338 7.801 1.00 . A A . 99 GLU C 1 1
3 5216 1 1 99 GLU CA C 14.134 10.721 8.629 1.00 . A A . 99 GLU CA 1 1
3 5217 1 1 99 GLU CB C 14.487 11.677 9.763 1.00 . A A . 99 GLU CB 1 1
3 5218 1 1 99 GLU CD C 14.844 10.001 11.606 1.00 . A A . 99 GLU CD 1 1
3 5219 1 1 99 GLU CG C 15.458 11.105 10.768 1.00 . A A . 99 GLU CG 1 1
3 5220 1 1 99 GLU H H 16.107 11.022 7.929 1.00 . A A . 99 GLU H 1 1
3 5221 1 1 99 GLU HA H 13.791 9.785 9.041 1.00 . A A . 99 GLU HA 1 1
3 5222 1 1 99 GLU HB2 H 14.926 12.568 9.339 1.00 . A A . 99 GLU HB2 1 1
3 5223 1 1 99 GLU HB3 H 13.580 11.948 10.282 1.00 . A A . 99 GLU HB3 1 1
3 5224 1 1 99 GLU HG2 H 16.310 10.703 10.237 1.00 . A A . 99 GLU HG2 1 1
3 5225 1 1 99 GLU HG3 H 15.782 11.900 11.418 1.00 . A A . 99 GLU HG3 1 1
3 5226 1 1 99 GLU N N 15.310 10.459 7.814 1.00 . A A . 99 GLU N 1 1
3 5227 1 1 99 GLU O O 11.922 10.794 7.703 1.00 . A A . 99 GLU O 1 1
3 5228 1 1 99 GLU OE1 O 13.596 9.897 11.644 1.00 . A A . 99 GLU OE1 1 1
3 5229 1 1 99 GLU OE2 O 15.599 9.238 12.236 1.00 . A A . 99 GLU OE2 1 1
3 5230 1 1 100 SER C C 11.602 12.454 5.453 1.00 . A A . 100 SER C 1 1
3 5231 1 1 100 SER CA C 12.364 13.278 6.483 1.00 . A A . 100 SER CA 1 1
3 5232 1 1 100 SER CB C 13.062 14.457 5.804 1.00 . A A . 100 SER CB 1 1
3 5233 1 1 100 SER H H 14.271 12.798 7.263 1.00 . A A . 100 SER H 1 1
3 5234 1 1 100 SER HA H 11.658 13.664 7.202 1.00 . A A . 100 SER HA 1 1
3 5235 1 1 100 SER HB2 H 12.348 14.993 5.197 1.00 . A A . 100 SER HB2 1 1
3 5236 1 1 100 SER HB3 H 13.458 15.120 6.560 1.00 . A A . 100 SER HB3 1 1
3 5237 1 1 100 SER HG H 13.772 13.735 4.131 1.00 . A A . 100 SER HG 1 1
3 5238 1 1 100 SER N N 13.337 12.478 7.208 1.00 . A A . 100 SER N 1 1
3 5239 1 1 100 SER O O 10.394 12.635 5.280 1.00 . A A . 100 SER O 1 1
3 5240 1 1 100 SER OG O 14.124 14.023 4.977 1.00 . A A . 100 SER OG 1 1
3 5241 1 1 101 MET C C 10.576 9.868 4.297 1.00 . A A . 101 MET C 1 1
3 5242 1 1 101 MET CA C 11.711 10.727 3.747 1.00 . A A . 101 MET CA 1 1
3 5243 1 1 101 MET CB C 12.759 9.838 3.098 1.00 . A A . 101 MET CB 1 1
3 5244 1 1 101 MET CE C 12.475 7.799 -0.406 1.00 . A A . 101 MET CE 1 1
3 5245 1 1 101 MET CG C 12.218 9.138 1.893 1.00 . A A . 101 MET CG 1 1
3 5246 1 1 101 MET H H 13.258 11.425 4.993 1.00 . A A . 101 MET H 1 1
3 5247 1 1 101 MET HA H 11.306 11.383 2.989 1.00 . A A . 101 MET HA 1 1
3 5248 1 1 101 MET HB2 H 13.599 10.440 2.789 1.00 . A A . 101 MET HB2 1 1
3 5249 1 1 101 MET HB3 H 13.087 9.094 3.804 1.00 . A A . 101 MET HB3 1 1
3 5250 1 1 101 MET HE1 H 12.200 8.742 -0.853 1.00 . A A . 101 MET HE1 1 1
3 5251 1 1 101 MET HE2 H 11.582 7.259 -0.129 1.00 . A A . 101 MET HE2 1 1
3 5252 1 1 101 MET HE3 H 13.056 7.217 -1.103 1.00 . A A . 101 MET HE3 1 1
3 5253 1 1 101 MET HG2 H 11.402 8.509 2.207 1.00 . A A . 101 MET HG2 1 1
3 5254 1 1 101 MET HG3 H 11.852 9.881 1.203 1.00 . A A . 101 MET HG3 1 1
3 5255 1 1 101 MET N N 12.307 11.546 4.784 1.00 . A A . 101 MET N 1 1
3 5256 1 1 101 MET O O 9.465 9.883 3.767 1.00 . A A . 101 MET O 1 1
3 5257 1 1 101 MET SD S 13.432 8.123 1.054 1.00 . A A . 101 MET SD 1 1
3 5258 1 1 102 MET C C 8.775 8.933 6.689 1.00 . A A . 102 MET C 1 1
3 5259 1 1 102 MET CA C 9.847 8.208 5.891 1.00 . A A . 102 MET CA 1 1
3 5260 1 1 102 MET CB C 10.482 7.103 6.736 1.00 . A A . 102 MET CB 1 1
3 5261 1 1 102 MET CE C 10.066 5.094 9.006 1.00 . A A . 102 MET CE 1 1
3 5262 1 1 102 MET CG C 10.976 7.548 8.101 1.00 . A A . 102 MET CG 1 1
3 5263 1 1 102 MET H H 11.704 9.240 5.838 1.00 . A A . 102 MET H 1 1
3 5264 1 1 102 MET HA H 9.372 7.750 5.034 1.00 . A A . 102 MET HA 1 1
3 5265 1 1 102 MET HB2 H 9.750 6.326 6.884 1.00 . A A . 102 MET HB2 1 1
3 5266 1 1 102 MET HB3 H 11.319 6.691 6.192 1.00 . A A . 102 MET HB3 1 1
3 5267 1 1 102 MET HE1 H 9.922 4.777 7.980 1.00 . A A . 102 MET HE1 1 1
3 5268 1 1 102 MET HE2 H 9.194 5.640 9.335 1.00 . A A . 102 MET HE2 1 1
3 5269 1 1 102 MET HE3 H 10.208 4.227 9.634 1.00 . A A . 102 MET HE3 1 1
3 5270 1 1 102 MET HG2 H 11.809 8.223 7.969 1.00 . A A . 102 MET HG2 1 1
3 5271 1 1 102 MET HG3 H 10.174 8.058 8.613 1.00 . A A . 102 MET HG3 1 1
3 5272 1 1 102 MET N N 10.839 9.142 5.379 1.00 . A A . 102 MET N 1 1
3 5273 1 1 102 MET O O 7.652 8.448 6.806 1.00 . A A . 102 MET O 1 1
3 5274 1 1 102 MET SD S 11.512 6.153 9.107 1.00 . A A . 102 MET SD 1 1
3 5275 1 1 103 GLN C C 7.131 11.529 6.936 1.00 . A A . 103 GLN C 1 1
3 5276 1 1 103 GLN CA C 8.136 10.935 7.919 1.00 . A A . 103 GLN CA 1 1
3 5277 1 1 103 GLN CB C 8.804 12.065 8.708 1.00 . A A . 103 GLN CB 1 1
3 5278 1 1 103 GLN CD C 10.094 10.700 10.428 1.00 . A A . 103 GLN CD 1 1
3 5279 1 1 103 GLN CG C 9.024 11.747 10.184 1.00 . A A . 103 GLN CG 1 1
3 5280 1 1 103 GLN H H 10.058 10.395 7.169 1.00 . A A . 103 GLN H 1 1
3 5281 1 1 103 GLN HA H 7.600 10.299 8.609 1.00 . A A . 103 GLN HA 1 1
3 5282 1 1 103 GLN HB2 H 9.759 12.286 8.257 1.00 . A A . 103 GLN HB2 1 1
3 5283 1 1 103 GLN HB3 H 8.178 12.944 8.645 1.00 . A A . 103 GLN HB3 1 1
3 5284 1 1 103 GLN HE21 H 11.454 12.121 10.675 1.00 . A A . 103 GLN HE21 1 1
3 5285 1 1 103 GLN HE22 H 12.033 10.498 10.832 1.00 . A A . 103 GLN HE22 1 1
3 5286 1 1 103 GLN HG2 H 9.316 12.654 10.691 1.00 . A A . 103 GLN HG2 1 1
3 5287 1 1 103 GLN HG3 H 8.092 11.392 10.602 1.00 . A A . 103 GLN HG3 1 1
3 5288 1 1 103 GLN N N 9.120 10.099 7.227 1.00 . A A . 103 GLN N 1 1
3 5289 1 1 103 GLN NE2 N 11.314 11.152 10.667 1.00 . A A . 103 GLN NE2 1 1
3 5290 1 1 103 GLN O O 6.117 12.092 7.342 1.00 . A A . 103 GLN O 1 1
3 5291 1 1 103 GLN OE1 O 9.821 9.499 10.440 1.00 . A A . 103 GLN OE1 1 1
3 5292 1 1 104 ALA C C 5.350 10.930 4.444 1.00 . A A . 104 ALA C 1 1
3 5293 1 1 104 ALA CA C 6.513 11.903 4.620 1.00 . A A . 104 ALA CA 1 1
3 5294 1 1 104 ALA CB C 7.249 12.114 3.303 1.00 . A A . 104 ALA CB 1 1
3 5295 1 1 104 ALA H H 8.272 11.006 5.380 1.00 . A A . 104 ALA H 1 1
3 5296 1 1 104 ALA HA H 6.124 12.857 4.945 1.00 . A A . 104 ALA HA 1 1
3 5297 1 1 104 ALA HB1 H 8.043 12.835 3.445 1.00 . A A . 104 ALA HB1 1 1
3 5298 1 1 104 ALA HB2 H 6.558 12.481 2.558 1.00 . A A . 104 ALA HB2 1 1
3 5299 1 1 104 ALA HB3 H 7.670 11.177 2.972 1.00 . A A . 104 ALA HB3 1 1
3 5300 1 1 104 ALA N N 7.425 11.420 5.646 1.00 . A A . 104 ALA N 1 1
3 5301 1 1 104 ALA O O 4.219 11.229 4.832 1.00 . A A . 104 ALA O 1 1
3 5302 1 1 105 THR C C 5.244 7.538 2.892 1.00 . A A . 105 THR C 1 1
3 5303 1 1 105 THR CA C 4.641 8.722 3.651 1.00 . A A . 105 THR CA 1 1
3 5304 1 1 105 THR CB C 3.403 9.254 2.880 1.00 . A A . 105 THR CB 1 1
3 5305 1 1 105 THR CG2 C 3.801 9.880 1.551 1.00 . A A . 105 THR CG2 1 1
3 5306 1 1 105 THR H H 6.572 9.592 3.597 1.00 . A A . 105 THR H 1 1
3 5307 1 1 105 THR HA H 4.310 8.379 4.620 1.00 . A A . 105 THR HA 1 1
3 5308 1 1 105 THR HB H 2.924 10.010 3.487 1.00 . A A . 105 THR HB 1 1
3 5309 1 1 105 THR HG1 H 1.611 8.428 3.017 1.00 . A A . 105 THR HG1 1 1
3 5310 1 1 105 THR HG21 H 4.495 10.688 1.728 1.00 . A A . 105 THR HG21 1 1
3 5311 1 1 105 THR HG22 H 2.921 10.264 1.056 1.00 . A A . 105 THR HG22 1 1
3 5312 1 1 105 THR HG23 H 4.269 9.134 0.927 1.00 . A A . 105 THR HG23 1 1
3 5313 1 1 105 THR N N 5.646 9.762 3.869 1.00 . A A . 105 THR N 1 1
3 5314 1 1 105 THR O O 4.938 6.379 3.181 1.00 . A A . 105 THR O 1 1
3 5315 1 1 105 THR OG1 O 2.471 8.192 2.646 1.00 . A A . 105 THR OG1 1 1
3 5316 1 1 106 GLY C C 7.847 6.048 1.719 1.00 . A A . 106 GLY C 1 1
3 5317 1 1 106 GLY CA C 6.692 6.802 1.091 1.00 . A A . 106 GLY CA 1 1
3 5318 1 1 106 GLY H H 6.426 8.761 1.839 1.00 . A A . 106 GLY H 1 1
3 5319 1 1 106 GLY HA2 H 5.912 6.098 0.845 1.00 . A A . 106 GLY HA2 1 1
3 5320 1 1 106 GLY HA3 H 7.041 7.270 0.179 1.00 . A A . 106 GLY HA3 1 1
3 5321 1 1 106 GLY N N 6.140 7.832 1.954 1.00 . A A . 106 GLY N 1 1
3 5322 1 1 106 GLY O O 8.732 5.580 1.005 1.00 . A A . 106 GLY O 1 1
3 5323 1 1 107 SER C C 10.267 5.861 3.421 1.00 . A A . 107 SER C 1 1
3 5324 1 1 107 SER CA C 8.906 5.281 3.807 1.00 . A A . 107 SER CA 1 1
3 5325 1 1 107 SER CB C 8.878 3.747 3.638 1.00 . A A . 107 SER CB 1 1
3 5326 1 1 107 SER H H 7.072 6.279 3.550 1.00 . A A . 107 SER H 1 1
3 5327 1 1 107 SER HA H 8.734 5.510 4.850 1.00 . A A . 107 SER HA 1 1
3 5328 1 1 107 SER HB2 H 9.705 3.319 4.182 1.00 . A A . 107 SER HB2 1 1
3 5329 1 1 107 SER HB3 H 7.952 3.362 4.043 1.00 . A A . 107 SER HB3 1 1
3 5330 1 1 107 SER HG H 8.962 4.131 1.713 1.00 . A A . 107 SER HG 1 1
3 5331 1 1 107 SER N N 7.832 5.922 3.052 1.00 . A A . 107 SER N 1 1
3 5332 1 1 107 SER O O 10.350 6.922 2.806 1.00 . A A . 107 SER O 1 1
3 5333 1 1 107 SER OG O 8.980 3.347 2.283 1.00 . A A . 107 SER OG 1 1
3 5334 1 1 108 VAL C C 13.369 4.582 2.641 1.00 . A A . 108 VAL C 1 1
3 5335 1 1 108 VAL CA C 12.664 5.633 3.494 1.00 . A A . 108 VAL CA 1 1
3 5336 1 1 108 VAL CB C 13.464 5.962 4.773 1.00 . A A . 108 VAL CB 1 1
3 5337 1 1 108 VAL CG1 C 13.302 4.870 5.819 1.00 . A A . 108 VAL CG1 1 1
3 5338 1 1 108 VAL CG2 C 14.934 6.203 4.459 1.00 . A A . 108 VAL CG2 1 1
3 5339 1 1 108 VAL H H 11.216 4.387 4.354 1.00 . A A . 108 VAL H 1 1
3 5340 1 1 108 VAL HA H 12.573 6.541 2.913 1.00 . A A . 108 VAL HA 1 1
3 5341 1 1 108 VAL HB H 13.059 6.870 5.186 1.00 . A A . 108 VAL HB 1 1
3 5342 1 1 108 VAL HG11 H 13.757 3.958 5.464 1.00 . A A . 108 VAL HG11 1 1
3 5343 1 1 108 VAL HG12 H 12.246 4.703 5.995 1.00 . A A . 108 VAL HG12 1 1
3 5344 1 1 108 VAL HG13 H 13.774 5.180 6.738 1.00 . A A . 108 VAL HG13 1 1
3 5345 1 1 108 VAL HG21 H 15.351 5.325 3.989 1.00 . A A . 108 VAL HG21 1 1
3 5346 1 1 108 VAL HG22 H 15.466 6.408 5.375 1.00 . A A . 108 VAL HG22 1 1
3 5347 1 1 108 VAL HG23 H 15.023 7.047 3.793 1.00 . A A . 108 VAL HG23 1 1
3 5348 1 1 108 VAL N N 11.329 5.194 3.822 1.00 . A A . 108 VAL N 1 1
3 5349 1 1 108 VAL O O 13.709 3.495 3.110 1.00 . A A . 108 VAL O 1 1
3 5350 1 1 109 ASP C C 15.628 3.853 0.636 1.00 . A A . 109 ASP C 1 1
3 5351 1 1 109 ASP CA C 14.126 3.990 0.403 1.00 . A A . 109 ASP CA 1 1
3 5352 1 1 109 ASP CB C 13.845 4.473 -1.023 1.00 . A A . 109 ASP CB 1 1
3 5353 1 1 109 ASP CG C 14.382 3.530 -2.083 1.00 . A A . 109 ASP CG 1 1
3 5354 1 1 109 ASP H H 13.249 5.796 1.074 1.00 . A A . 109 ASP H 1 1
3 5355 1 1 109 ASP HA H 13.664 3.022 0.543 1.00 . A A . 109 ASP HA 1 1
3 5356 1 1 109 ASP HB2 H 12.779 4.568 -1.161 1.00 . A A . 109 ASP HB2 1 1
3 5357 1 1 109 ASP HB3 H 14.307 5.439 -1.161 1.00 . A A . 109 ASP HB3 1 1
3 5358 1 1 109 ASP N N 13.534 4.907 1.371 1.00 . A A . 109 ASP N 1 1
3 5359 1 1 109 ASP O O 16.293 4.799 1.064 1.00 . A A . 109 ASP O 1 1
3 5360 1 1 109 ASP OD1 O 13.651 2.600 -2.488 1.00 . A A . 109 ASP OD1 1 1
3 5361 1 1 109 ASP OD2 O 15.535 3.720 -2.522 1.00 . A A . 109 ASP OD2 1 1
3 5362 1 1 110 ASN C C 18.510 2.960 -0.359 1.00 . A A . 110 ASN C 1 1
3 5363 1 1 110 ASN CA C 17.547 2.350 0.652 1.00 . A A . 110 ASN CA 1 1
3 5364 1 1 110 ASN CB C 17.744 0.831 0.692 1.00 . A A . 110 ASN CB 1 1
3 5365 1 1 110 ASN CG C 16.867 0.153 1.729 1.00 . A A . 110 ASN CG 1 1
3 5366 1 1 110 ASN H H 15.599 2.002 -0.103 1.00 . A A . 110 ASN H 1 1
3 5367 1 1 110 ASN HA H 17.767 2.755 1.628 1.00 . A A . 110 ASN HA 1 1
3 5368 1 1 110 ASN HB2 H 17.503 0.419 -0.277 1.00 . A A . 110 ASN HB2 1 1
3 5369 1 1 110 ASN HB3 H 18.776 0.614 0.924 1.00 . A A . 110 ASN HB3 1 1
3 5370 1 1 110 ASN HD21 H 15.512 -0.293 0.344 1.00 . A A . 110 ASN HD21 1 1
3 5371 1 1 110 ASN HD22 H 15.138 -0.805 1.955 1.00 . A A . 110 ASN HD22 1 1
3 5372 1 1 110 ASN N N 16.157 2.674 0.341 1.00 . A A . 110 ASN N 1 1
3 5373 1 1 110 ASN ND2 N 15.726 -0.366 1.297 1.00 . A A . 110 ASN ND2 1 1
3 5374 1 1 110 ASN O O 19.676 3.204 -0.047 1.00 . A A . 110 ASN O 1 1
3 5375 1 1 110 ASN OD1 O 17.225 0.070 2.902 1.00 . A A . 110 ASN OD1 1 1
3 5376 1 1 111 ALA C C 18.685 5.213 -2.819 1.00 . A A . 111 ALA C 1 1
3 5377 1 1 111 ALA CA C 18.869 3.716 -2.637 1.00 . A A . 111 ALA CA 1 1
3 5378 1 1 111 ALA CB C 18.573 2.989 -3.938 1.00 . A A . 111 ALA CB 1 1
3 5379 1 1 111 ALA H H 17.063 3.066 -1.738 1.00 . A A . 111 ALA H 1 1
3 5380 1 1 111 ALA HA H 19.904 3.524 -2.371 1.00 . A A . 111 ALA HA 1 1
3 5381 1 1 111 ALA HB1 H 18.701 1.927 -3.794 1.00 . A A . 111 ALA HB1 1 1
3 5382 1 1 111 ALA HB2 H 19.249 3.333 -4.707 1.00 . A A . 111 ALA HB2 1 1
3 5383 1 1 111 ALA HB3 H 17.556 3.191 -4.240 1.00 . A A . 111 ALA HB3 1 1
3 5384 1 1 111 ALA N N 18.024 3.209 -1.566 1.00 . A A . 111 ALA N 1 1
3 5385 1 1 111 ALA O O 19.663 5.939 -2.942 1.00 . A A . 111 ALA O 1 1
3 5386 1 1 112 PHE C C 17.843 7.994 -2.082 1.00 . A A . 112 PHE C 1 1
3 5387 1 1 112 PHE CA C 17.121 7.076 -3.069 1.00 . A A . 112 PHE CA 1 1
3 5388 1 1 112 PHE CB C 15.612 7.315 -2.996 1.00 . A A . 112 PHE CB 1 1
3 5389 1 1 112 PHE CD1 C 15.172 9.310 -4.459 1.00 . A A . 112 PHE CD1 1 1
3 5390 1 1 112 PHE CD2 C 14.927 9.562 -2.100 1.00 . A A . 112 PHE CD2 1 1
3 5391 1 1 112 PHE CE1 C 14.830 10.637 -4.637 1.00 . A A . 112 PHE CE1 1 1
3 5392 1 1 112 PHE CE2 C 14.587 10.888 -2.273 1.00 . A A . 112 PHE CE2 1 1
3 5393 1 1 112 PHE CG C 15.227 8.757 -3.190 1.00 . A A . 112 PHE CG 1 1
3 5394 1 1 112 PHE CZ C 14.535 11.425 -3.542 1.00 . A A . 112 PHE CZ 1 1
3 5395 1 1 112 PHE H H 16.694 5.030 -2.662 1.00 . A A . 112 PHE H 1 1
3 5396 1 1 112 PHE HA H 17.460 7.313 -4.066 1.00 . A A . 112 PHE HA 1 1
3 5397 1 1 112 PHE HB2 H 15.124 6.732 -3.763 1.00 . A A . 112 PHE HB2 1 1
3 5398 1 1 112 PHE HB3 H 15.254 6.999 -2.029 1.00 . A A . 112 PHE HB3 1 1
3 5399 1 1 112 PHE HD1 H 15.401 8.694 -5.317 1.00 . A A . 112 PHE HD1 1 1
3 5400 1 1 112 PHE HD2 H 14.965 9.143 -1.105 1.00 . A A . 112 PHE HD2 1 1
3 5401 1 1 112 PHE HE1 H 14.791 11.057 -5.631 1.00 . A A . 112 PHE HE1 1 1
3 5402 1 1 112 PHE HE2 H 14.355 11.503 -1.416 1.00 . A A . 112 PHE HE2 1 1
3 5403 1 1 112 PHE HZ H 14.270 12.462 -3.676 1.00 . A A . 112 PHE HZ 1 1
3 5404 1 1 112 PHE N N 17.432 5.666 -2.822 1.00 . A A . 112 PHE N 1 1
3 5405 1 1 112 PHE O O 18.383 9.031 -2.472 1.00 . A A . 112 PHE O 1 1
3 5406 1 1 113 THR C C 20.023 8.518 -0.153 1.00 . A A . 113 THR C 1 1
3 5407 1 1 113 THR CA C 18.551 8.356 0.220 1.00 . A A . 113 THR CA 1 1
3 5408 1 1 113 THR CB C 18.443 7.634 1.578 1.00 . A A . 113 THR CB 1 1
3 5409 1 1 113 THR CG2 C 17.096 7.892 2.242 1.00 . A A . 113 THR CG2 1 1
3 5410 1 1 113 THR H H 17.363 6.794 -0.561 1.00 . A A . 113 THR H 1 1
3 5411 1 1 113 THR HA H 18.095 9.331 0.308 1.00 . A A . 113 THR HA 1 1
3 5412 1 1 113 THR HB H 19.224 8.004 2.228 1.00 . A A . 113 THR HB 1 1
3 5413 1 1 113 THR HG1 H 17.789 5.765 1.547 1.00 . A A . 113 THR HG1 1 1
3 5414 1 1 113 THR HG21 H 16.983 8.947 2.434 1.00 . A A . 113 THR HG21 1 1
3 5415 1 1 113 THR HG22 H 17.045 7.350 3.177 1.00 . A A . 113 THR HG22 1 1
3 5416 1 1 113 THR HG23 H 16.302 7.555 1.590 1.00 . A A . 113 THR HG23 1 1
3 5417 1 1 113 THR N N 17.845 7.608 -0.812 1.00 . A A . 113 THR N 1 1
3 5418 1 1 113 THR O O 20.542 9.630 -0.243 1.00 . A A . 113 THR O 1 1
3 5419 1 1 113 THR OG1 O 18.625 6.225 1.387 1.00 . A A . 113 THR OG1 1 1
3 5420 1 1 114 ASN C C 22.296 8.106 -2.110 1.00 . A A . 114 ASN C 1 1
3 5421 1 1 114 ASN CA C 22.066 7.339 -0.802 1.00 . A A . 114 ASN CA 1 1
3 5422 1 1 114 ASN CB C 22.467 5.865 -0.955 1.00 . A A . 114 ASN CB 1 1
3 5423 1 1 114 ASN CG C 23.691 5.647 -1.824 1.00 . A A . 114 ASN CG 1 1
3 5424 1 1 114 ASN H H 20.183 6.545 -0.274 1.00 . A A . 114 ASN H 1 1
3 5425 1 1 114 ASN HA H 22.663 7.788 -0.021 1.00 . A A . 114 ASN HA 1 1
3 5426 1 1 114 ASN HB2 H 22.670 5.453 0.020 1.00 . A A . 114 ASN HB2 1 1
3 5427 1 1 114 ASN HB3 H 21.639 5.327 -1.395 1.00 . A A . 114 ASN HB3 1 1
3 5428 1 1 114 ASN HD21 H 22.534 5.251 -3.388 1.00 . A A . 114 ASN HD21 1 1
3 5429 1 1 114 ASN HD22 H 24.233 5.155 -3.671 1.00 . A A . 114 ASN HD22 1 1
3 5430 1 1 114 ASN N N 20.669 7.389 -0.388 1.00 . A A . 114 ASN N 1 1
3 5431 1 1 114 ASN ND2 N 23.463 5.323 -3.089 1.00 . A A . 114 ASN ND2 1 1
3 5432 1 1 114 ASN O O 23.282 8.834 -2.251 1.00 . A A . 114 ASN O 1 1
3 5433 1 1 114 ASN OD1 O 24.824 5.733 -1.355 1.00 . A A . 114 ASN OD1 1 1
3 5434 1 1 115 GLU C C 21.567 10.059 -4.271 1.00 . A A . 115 GLU C 1 1
3 5435 1 1 115 GLU CA C 21.425 8.539 -4.353 1.00 . A A . 115 GLU CA 1 1
3 5436 1 1 115 GLU CB C 20.143 8.148 -5.082 1.00 . A A . 115 GLU CB 1 1
3 5437 1 1 115 GLU CD C 19.049 7.532 -7.254 1.00 . A A . 115 GLU CD 1 1
3 5438 1 1 115 GLU CG C 20.269 8.135 -6.580 1.00 . A A . 115 GLU CG 1 1
3 5439 1 1 115 GLU H H 20.588 7.388 -2.845 1.00 . A A . 115 GLU H 1 1
3 5440 1 1 115 GLU HA H 22.272 8.127 -4.877 1.00 . A A . 115 GLU HA 1 1
3 5441 1 1 115 GLU HB2 H 19.851 7.160 -4.764 1.00 . A A . 115 GLU HB2 1 1
3 5442 1 1 115 GLU HB3 H 19.362 8.847 -4.815 1.00 . A A . 115 GLU HB3 1 1
3 5443 1 1 115 GLU HG2 H 20.394 9.146 -6.912 1.00 . A A . 115 GLU HG2 1 1
3 5444 1 1 115 GLU HG3 H 21.137 7.554 -6.846 1.00 . A A . 115 GLU HG3 1 1
3 5445 1 1 115 GLU N N 21.363 7.945 -3.041 1.00 . A A . 115 GLU N 1 1
3 5446 1 1 115 GLU O O 22.552 10.626 -4.750 1.00 . A A . 115 GLU O 1 1
3 5447 1 1 115 GLU OE1 O 18.895 6.293 -7.202 1.00 . A A . 115 GLU OE1 1 1
3 5448 1 1 115 GLU OE2 O 18.235 8.287 -7.825 1.00 . A A . 115 GLU OE2 1 1
3 5449 1 1 116 VAL C C 21.720 12.670 -2.652 1.00 . A A . 116 VAL C 1 1
3 5450 1 1 116 VAL CA C 20.583 12.161 -3.541 1.00 . A A . 116 VAL CA 1 1
3 5451 1 1 116 VAL CB C 19.217 12.680 -3.023 1.00 . A A . 116 VAL CB 1 1
3 5452 1 1 116 VAL CG1 C 18.956 12.257 -1.587 1.00 . A A . 116 VAL CG1 1 1
3 5453 1 1 116 VAL CG2 C 19.123 14.190 -3.163 1.00 . A A . 116 VAL CG2 1 1
3 5454 1 1 116 VAL H H 19.873 10.189 -3.217 1.00 . A A . 116 VAL H 1 1
3 5455 1 1 116 VAL HA H 20.731 12.556 -4.538 1.00 . A A . 116 VAL HA 1 1
3 5456 1 1 116 VAL HB H 18.449 12.240 -3.634 1.00 . A A . 116 VAL HB 1 1
3 5457 1 1 116 VAL HG11 H 18.970 11.179 -1.520 1.00 . A A . 116 VAL HG11 1 1
3 5458 1 1 116 VAL HG12 H 17.990 12.627 -1.276 1.00 . A A . 116 VAL HG12 1 1
3 5459 1 1 116 VAL HG13 H 19.723 12.669 -0.947 1.00 . A A . 116 VAL HG13 1 1
3 5460 1 1 116 VAL HG21 H 18.201 14.536 -2.718 1.00 . A A . 116 VAL HG21 1 1
3 5461 1 1 116 VAL HG22 H 19.136 14.454 -4.210 1.00 . A A . 116 VAL HG22 1 1
3 5462 1 1 116 VAL HG23 H 19.961 14.651 -2.664 1.00 . A A . 116 VAL HG23 1 1
3 5463 1 1 116 VAL N N 20.598 10.706 -3.636 1.00 . A A . 116 VAL N 1 1
3 5464 1 1 116 VAL O O 22.362 13.670 -2.969 1.00 . A A . 116 VAL O 1 1
3 5465 1 1 117 MET C C 24.383 12.461 -1.251 1.00 . A A . 117 MET C 1 1
3 5466 1 1 117 MET CA C 23.009 12.347 -0.604 1.00 . A A . 117 MET CA 1 1
3 5467 1 1 117 MET CB C 23.063 11.357 0.559 1.00 . A A . 117 MET CB 1 1
3 5468 1 1 117 MET CE C 23.712 13.526 2.595 1.00 . A A . 117 MET CE 1 1
3 5469 1 1 117 MET CG C 21.990 11.597 1.606 1.00 . A A . 117 MET CG 1 1
3 5470 1 1 117 MET H H 21.456 11.147 -1.390 1.00 . A A . 117 MET H 1 1
3 5471 1 1 117 MET HA H 22.739 13.316 -0.215 1.00 . A A . 117 MET HA 1 1
3 5472 1 1 117 MET HB2 H 22.937 10.357 0.169 1.00 . A A . 117 MET HB2 1 1
3 5473 1 1 117 MET HB3 H 24.027 11.428 1.037 1.00 . A A . 117 MET HB3 1 1
3 5474 1 1 117 MET HE1 H 24.304 13.397 1.700 1.00 . A A . 117 MET HE1 1 1
3 5475 1 1 117 MET HE2 H 24.009 12.797 3.333 1.00 . A A . 117 MET HE2 1 1
3 5476 1 1 117 MET HE3 H 23.865 14.520 2.987 1.00 . A A . 117 MET HE3 1 1
3 5477 1 1 117 MET HG2 H 21.025 11.374 1.176 1.00 . A A . 117 MET HG2 1 1
3 5478 1 1 117 MET HG3 H 22.169 10.941 2.444 1.00 . A A . 117 MET HG3 1 1
3 5479 1 1 117 MET N N 21.980 11.957 -1.562 1.00 . A A . 117 MET N 1 1
3 5480 1 1 117 MET O O 25.051 13.487 -1.117 1.00 . A A . 117 MET O 1 1
3 5481 1 1 117 MET SD S 21.981 13.302 2.194 1.00 . A A . 117 MET SD 1 1
3 5482 1 1 118 GLN C C 26.214 12.505 -3.638 1.00 . A A . 118 GLN C 1 1
3 5483 1 1 118 GLN CA C 26.120 11.407 -2.582 1.00 . A A . 118 GLN CA 1 1
3 5484 1 1 118 GLN CB C 26.400 10.035 -3.207 1.00 . A A . 118 GLN CB 1 1
3 5485 1 1 118 GLN CD C 28.904 10.070 -2.809 1.00 . A A . 118 GLN CD 1 1
3 5486 1 1 118 GLN CG C 27.788 9.901 -3.822 1.00 . A A . 118 GLN CG 1 1
3 5487 1 1 118 GLN H H 24.216 10.635 -2.054 1.00 . A A . 118 GLN H 1 1
3 5488 1 1 118 GLN HA H 26.851 11.605 -1.810 1.00 . A A . 118 GLN HA 1 1
3 5489 1 1 118 GLN HB2 H 26.297 9.279 -2.443 1.00 . A A . 118 GLN HB2 1 1
3 5490 1 1 118 GLN HB3 H 25.670 9.852 -3.980 1.00 . A A . 118 GLN HB3 1 1
3 5491 1 1 118 GLN HE21 H 30.110 10.769 -4.223 1.00 . A A . 118 GLN HE21 1 1
3 5492 1 1 118 GLN HE22 H 30.786 10.680 -2.634 1.00 . A A . 118 GLN HE22 1 1
3 5493 1 1 118 GLN HG2 H 27.877 8.923 -4.267 1.00 . A A . 118 GLN HG2 1 1
3 5494 1 1 118 GLN HG3 H 27.900 10.655 -4.588 1.00 . A A . 118 GLN HG3 1 1
3 5495 1 1 118 GLN N N 24.803 11.418 -1.954 1.00 . A A . 118 GLN N 1 1
3 5496 1 1 118 GLN NE2 N 30.048 10.552 -3.267 1.00 . A A . 118 GLN NE2 1 1
3 5497 1 1 118 GLN O O 27.245 13.172 -3.766 1.00 . A A . 118 GLN O 1 1
3 5498 1 1 118 GLN OE1 O 28.744 9.762 -1.628 1.00 . A A . 118 GLN OE1 1 1
3 5499 1 1 119 LEU C C 25.236 15.129 -4.727 1.00 . A A . 119 LEU C 1 1
3 5500 1 1 119 LEU CA C 25.053 13.758 -5.373 1.00 . A A . 119 LEU CA 1 1
3 5501 1 1 119 LEU CB C 23.722 13.687 -6.123 1.00 . A A . 119 LEU CB 1 1
3 5502 1 1 119 LEU CD1 C 22.174 12.241 -7.468 1.00 . A A . 119 LEU CD1 1 1
3 5503 1 1 119 LEU CD2 C 24.336 12.997 -8.453 1.00 . A A . 119 LEU CD2 1 1
3 5504 1 1 119 LEU CG C 23.628 12.576 -7.173 1.00 . A A . 119 LEU CG 1 1
3 5505 1 1 119 LEU H H 24.343 12.127 -4.234 1.00 . A A . 119 LEU H 1 1
3 5506 1 1 119 LEU HA H 25.858 13.599 -6.076 1.00 . A A . 119 LEU HA 1 1
3 5507 1 1 119 LEU HB2 H 22.933 13.538 -5.399 1.00 . A A . 119 LEU HB2 1 1
3 5508 1 1 119 LEU HB3 H 23.560 14.631 -6.617 1.00 . A A . 119 LEU HB3 1 1
3 5509 1 1 119 LEU HD11 H 21.717 11.814 -6.587 1.00 . A A . 119 LEU HD11 1 1
3 5510 1 1 119 LEU HD12 H 22.127 11.530 -8.279 1.00 . A A . 119 LEU HD12 1 1
3 5511 1 1 119 LEU HD13 H 21.648 13.140 -7.746 1.00 . A A . 119 LEU HD13 1 1
3 5512 1 1 119 LEU HD21 H 24.235 12.217 -9.193 1.00 . A A . 119 LEU HD21 1 1
3 5513 1 1 119 LEU HD22 H 25.382 13.164 -8.248 1.00 . A A . 119 LEU HD22 1 1
3 5514 1 1 119 LEU HD23 H 23.891 13.906 -8.826 1.00 . A A . 119 LEU HD23 1 1
3 5515 1 1 119 LEU HG H 24.117 11.687 -6.797 1.00 . A A . 119 LEU HG 1 1
3 5516 1 1 119 LEU N N 25.125 12.703 -4.373 1.00 . A A . 119 LEU N 1 1
3 5517 1 1 119 LEU O O 25.972 15.962 -5.247 1.00 . A A . 119 LEU O 1 1
3 5518 1 1 120 VAL C C 26.211 16.894 -2.562 1.00 . A A . 120 VAL C 1 1
3 5519 1 1 120 VAL CA C 24.738 16.599 -2.839 1.00 . A A . 120 VAL CA 1 1
3 5520 1 1 120 VAL CB C 23.982 16.559 -1.488 1.00 . A A . 120 VAL CB 1 1
3 5521 1 1 120 VAL CG1 C 24.285 17.796 -0.654 1.00 . A A . 120 VAL CG1 1 1
3 5522 1 1 120 VAL CG2 C 22.488 16.441 -1.706 1.00 . A A . 120 VAL CG2 1 1
3 5523 1 1 120 VAL H H 23.984 14.654 -3.232 1.00 . A A . 120 VAL H 1 1
3 5524 1 1 120 VAL HA H 24.326 17.399 -3.438 1.00 . A A . 120 VAL HA 1 1
3 5525 1 1 120 VAL HB H 24.314 15.690 -0.939 1.00 . A A . 120 VAL HB 1 1
3 5526 1 1 120 VAL HG11 H 23.768 17.728 0.292 1.00 . A A . 120 VAL HG11 1 1
3 5527 1 1 120 VAL HG12 H 23.950 18.676 -1.182 1.00 . A A . 120 VAL HG12 1 1
3 5528 1 1 120 VAL HG13 H 25.347 17.863 -0.480 1.00 . A A . 120 VAL HG13 1 1
3 5529 1 1 120 VAL HG21 H 22.279 15.563 -2.299 1.00 . A A . 120 VAL HG21 1 1
3 5530 1 1 120 VAL HG22 H 22.132 17.319 -2.221 1.00 . A A . 120 VAL HG22 1 1
3 5531 1 1 120 VAL HG23 H 21.989 16.358 -0.750 1.00 . A A . 120 VAL HG23 1 1
3 5532 1 1 120 VAL N N 24.587 15.349 -3.581 1.00 . A A . 120 VAL N 1 1
3 5533 1 1 120 VAL O O 26.679 18.017 -2.744 1.00 . A A . 120 VAL O 1 1
3 5534 1 1 121 LYS C C 29.215 16.264 -2.954 1.00 . A A . 121 LYS C 1 1
3 5535 1 1 121 LYS CA C 28.328 16.058 -1.734 1.00 . A A . 121 LYS CA 1 1
3 5536 1 1 121 LYS CB C 28.823 14.846 -0.939 1.00 . A A . 121 LYS CB 1 1
3 5537 1 1 121 LYS CD C 26.969 15.358 0.745 1.00 . A A . 121 LYS CD 1 1
3 5538 1 1 121 LYS CE C 27.791 16.354 1.553 1.00 . A A . 121 LYS CE 1 1
3 5539 1 1 121 LYS CG C 27.826 14.285 0.075 1.00 . A A . 121 LYS CG 1 1
3 5540 1 1 121 LYS H H 26.540 14.981 -2.072 1.00 . A A . 121 LYS H 1 1
3 5541 1 1 121 LYS HA H 28.381 16.937 -1.111 1.00 . A A . 121 LYS HA 1 1
3 5542 1 1 121 LYS HB2 H 29.063 14.059 -1.638 1.00 . A A . 121 LYS HB2 1 1
3 5543 1 1 121 LYS HB3 H 29.721 15.126 -0.416 1.00 . A A . 121 LYS HB3 1 1
3 5544 1 1 121 LYS HD2 H 26.435 15.894 -0.025 1.00 . A A . 121 LYS HD2 1 1
3 5545 1 1 121 LYS HD3 H 26.258 14.873 1.396 1.00 . A A . 121 LYS HD3 1 1
3 5546 1 1 121 LYS HE2 H 28.363 15.818 2.293 1.00 . A A . 121 LYS HE2 1 1
3 5547 1 1 121 LYS HE3 H 28.464 16.872 0.887 1.00 . A A . 121 LYS HE3 1 1
3 5548 1 1 121 LYS HG2 H 27.169 13.595 -0.433 1.00 . A A . 121 LYS HG2 1 1
3 5549 1 1 121 LYS HG3 H 28.377 13.754 0.839 1.00 . A A . 121 LYS HG3 1 1
3 5550 1 1 121 LYS HZ1 H 26.289 16.875 2.907 1.00 . A A . 121 LYS HZ1 1 1
3 5551 1 1 121 LYS HZ2 H 26.359 17.872 1.546 1.00 . A A . 121 LYS HZ2 1 1
3 5552 1 1 121 LYS HZ3 H 27.517 18.027 2.769 1.00 . A A . 121 LYS HZ3 1 1
3 5553 1 1 121 LYS N N 26.942 15.876 -2.132 1.00 . A A . 121 LYS N 1 1
3 5554 1 1 121 LYS NZ N 26.929 17.350 2.242 1.00 . A A . 121 LYS NZ 1 1
3 5555 1 1 121 LYS O O 30.046 17.171 -2.996 1.00 . A A . 121 LYS O 1 1
3 5556 1 1 122 MET C C 29.559 16.773 -5.941 1.00 . A A . 122 MET C 1 1
3 5557 1 1 122 MET CA C 29.781 15.464 -5.180 1.00 . A A . 122 MET CA 1 1
3 5558 1 1 122 MET CB C 29.402 14.263 -6.049 1.00 . A A . 122 MET CB 1 1
3 5559 1 1 122 MET CE C 27.929 12.836 -8.391 1.00 . A A . 122 MET CE 1 1
3 5560 1 1 122 MET CG C 30.130 14.194 -7.381 1.00 . A A . 122 MET CG 1 1
3 5561 1 1 122 MET H H 28.325 14.727 -3.837 1.00 . A A . 122 MET H 1 1
3 5562 1 1 122 MET HA H 30.825 15.393 -4.920 1.00 . A A . 122 MET HA 1 1
3 5563 1 1 122 MET HB2 H 29.616 13.358 -5.502 1.00 . A A . 122 MET HB2 1 1
3 5564 1 1 122 MET HB3 H 28.340 14.305 -6.247 1.00 . A A . 122 MET HB3 1 1
3 5565 1 1 122 MET HE1 H 27.656 13.782 -8.833 1.00 . A A . 122 MET HE1 1 1
3 5566 1 1 122 MET HE2 H 27.516 12.772 -7.394 1.00 . A A . 122 MET HE2 1 1
3 5567 1 1 122 MET HE3 H 27.536 12.031 -8.994 1.00 . A A . 122 MET HE3 1 1
3 5568 1 1 122 MET HG2 H 29.859 15.057 -7.969 1.00 . A A . 122 MET HG2 1 1
3 5569 1 1 122 MET HG3 H 31.194 14.203 -7.196 1.00 . A A . 122 MET HG3 1 1
3 5570 1 1 122 MET N N 29.011 15.421 -3.945 1.00 . A A . 122 MET N 1 1
3 5571 1 1 122 MET O O 30.436 17.232 -6.674 1.00 . A A . 122 MET O 1 1
3 5572 1 1 122 MET SD S 29.716 12.706 -8.312 1.00 . A A . 122 MET SD 1 1
3 5573 1 1 123 LEU C C 28.392 19.840 -5.598 1.00 . A A . 123 LEU C 1 1
3 5574 1 1 123 LEU CA C 28.056 18.616 -6.450 1.00 . A A . 123 LEU CA 1 1
3 5575 1 1 123 LEU CB C 26.573 18.628 -6.830 1.00 . A A . 123 LEU CB 1 1
3 5576 1 1 123 LEU CD1 C 24.639 17.513 -7.973 1.00 . A A . 123 LEU CD1 1 1
3 5577 1 1 123 LEU CD2 C 26.812 17.772 -9.174 1.00 . A A . 123 LEU CD2 1 1
3 5578 1 1 123 LEU CG C 26.149 17.544 -7.824 1.00 . A A . 123 LEU CG 1 1
3 5579 1 1 123 LEU H H 27.733 16.974 -5.147 1.00 . A A . 123 LEU H 1 1
3 5580 1 1 123 LEU HA H 28.644 18.654 -7.352 1.00 . A A . 123 LEU HA 1 1
3 5581 1 1 123 LEU HB2 H 25.990 18.507 -5.928 1.00 . A A . 123 LEU HB2 1 1
3 5582 1 1 123 LEU HB3 H 26.341 19.590 -7.262 1.00 . A A . 123 LEU HB3 1 1
3 5583 1 1 123 LEU HD11 H 24.360 16.730 -8.662 1.00 . A A . 123 LEU HD11 1 1
3 5584 1 1 123 LEU HD12 H 24.295 18.465 -8.351 1.00 . A A . 123 LEU HD12 1 1
3 5585 1 1 123 LEU HD13 H 24.186 17.324 -7.010 1.00 . A A . 123 LEU HD13 1 1
3 5586 1 1 123 LEU HD21 H 27.884 17.704 -9.067 1.00 . A A . 123 LEU HD21 1 1
3 5587 1 1 123 LEU HD22 H 26.550 18.755 -9.541 1.00 . A A . 123 LEU HD22 1 1
3 5588 1 1 123 LEU HD23 H 26.471 17.025 -9.874 1.00 . A A . 123 LEU HD23 1 1
3 5589 1 1 123 LEU HG H 26.468 16.580 -7.453 1.00 . A A . 123 LEU HG 1 1
3 5590 1 1 123 LEU N N 28.391 17.376 -5.759 1.00 . A A . 123 LEU N 1 1
3 5591 1 1 123 LEU O O 28.011 20.963 -5.935 1.00 . A A . 123 LEU O 1 1
3 5592 1 1 124 SER C C 31.025 20.754 -3.453 1.00 . A A . 124 SER C 1 1
3 5593 1 1 124 SER CA C 29.516 20.737 -3.647 1.00 . A A . 124 SER CA 1 1
3 5594 1 1 124 SER CB C 28.797 20.660 -2.296 1.00 . A A . 124 SER CB 1 1
3 5595 1 1 124 SER H H 29.393 18.714 -4.272 1.00 . A A . 124 SER H 1 1
3 5596 1 1 124 SER HA H 29.226 21.652 -4.141 1.00 . A A . 124 SER HA 1 1
3 5597 1 1 124 SER HB2 H 29.291 21.310 -1.590 1.00 . A A . 124 SER HB2 1 1
3 5598 1 1 124 SER HB3 H 27.772 20.980 -2.419 1.00 . A A . 124 SER HB3 1 1
3 5599 1 1 124 SER HG H 28.115 18.824 -2.219 1.00 . A A . 124 SER HG 1 1
3 5600 1 1 124 SER N N 29.115 19.631 -4.504 1.00 . A A . 124 SER N 1 1
3 5601 1 1 124 SER O O 31.700 21.716 -3.826 1.00 . A A . 124 SER O 1 1
3 5602 1 1 124 SER OG O 28.802 19.342 -1.776 1.00 . A A . 124 SER OG 1 1
3 5603 1 1 125 ALA C C 33.387 18.108 -2.596 1.00 . A A . 125 ALA C 1 1
3 5604 1 1 125 ALA CA C 32.979 19.567 -2.660 1.00 . A A . 125 ALA CA 1 1
3 5605 1 1 125 ALA CB C 33.388 20.286 -1.388 1.00 . A A . 125 ALA CB 1 1
3 5606 1 1 125 ALA H H 30.961 18.951 -2.602 1.00 . A A . 125 ALA H 1 1
3 5607 1 1 125 ALA HA H 33.484 20.036 -3.491 1.00 . A A . 125 ALA HA 1 1
3 5608 1 1 125 ALA HB1 H 33.060 21.314 -1.436 1.00 . A A . 125 ALA HB1 1 1
3 5609 1 1 125 ALA HB2 H 34.462 20.254 -1.286 1.00 . A A . 125 ALA HB2 1 1
3 5610 1 1 125 ALA HB3 H 32.930 19.802 -0.539 1.00 . A A . 125 ALA HB3 1 1
3 5611 1 1 125 ALA N N 31.552 19.685 -2.882 1.00 . A A . 125 ALA N 1 1
3 5612 1 1 125 ALA O O 33.096 17.409 -1.623 1.00 . A A . 125 ALA O 1 1
3 5613 1 1 126 ASP C C 36.026 16.243 -3.527 1.00 . A A . 126 ASP C 1 1
3 5614 1 1 126 ASP CA C 34.517 16.279 -3.719 1.00 . A A . 126 ASP CA 1 1
3 5615 1 1 126 ASP CB C 34.127 15.645 -5.060 1.00 . A A . 126 ASP CB 1 1
3 5616 1 1 126 ASP CG C 34.450 14.162 -5.123 1.00 . A A . 126 ASP CG 1 1
3 5617 1 1 126 ASP H H 34.257 18.267 -4.374 1.00 . A A . 126 ASP H 1 1
3 5618 1 1 126 ASP HA H 34.051 15.726 -2.915 1.00 . A A . 126 ASP HA 1 1
3 5619 1 1 126 ASP HB2 H 33.065 15.768 -5.216 1.00 . A A . 126 ASP HB2 1 1
3 5620 1 1 126 ASP HB3 H 34.662 16.143 -5.855 1.00 . A A . 126 ASP HB3 1 1
3 5621 1 1 126 ASP N N 34.054 17.655 -3.642 1.00 . A A . 126 ASP N 1 1
3 5622 1 1 126 ASP O O 36.789 16.086 -4.478 1.00 . A A . 126 ASP O 1 1
3 5623 1 1 126 ASP OD1 O 33.797 13.379 -4.407 1.00 . A A . 126 ASP OD1 1 1
3 5624 1 1 126 ASP OD2 O 35.356 13.773 -5.893 1.00 . A A . 126 ASP OD2 1 1
3 5625 1 1 127 SER C C 38.076 16.112 -0.493 1.00 . A A . 127 SER C 1 1
3 5626 1 1 127 SER CA C 37.868 16.480 -1.956 1.00 . A A . 127 SER CA 1 1
3 5627 1 1 127 SER CB C 38.483 17.855 -2.247 1.00 . A A . 127 SER CB 1 1
3 5628 1 1 127 SER H H 35.789 16.651 -1.598 1.00 . A A . 127 SER H 1 1
3 5629 1 1 127 SER HA H 38.352 15.742 -2.564 1.00 . A A . 127 SER HA 1 1
3 5630 1 1 127 SER HB2 H 38.041 18.589 -1.589 1.00 . A A . 127 SER HB2 1 1
3 5631 1 1 127 SER HB3 H 39.549 17.814 -2.079 1.00 . A A . 127 SER HB3 1 1
3 5632 1 1 127 SER HG H 37.928 17.481 -4.094 1.00 . A A . 127 SER HG 1 1
3 5633 1 1 127 SER N N 36.449 16.474 -2.297 1.00 . A A . 127 SER N 1 1
3 5634 1 1 127 SER O O 39.073 15.494 -0.127 1.00 . A A . 127 SER O 1 1
3 5635 1 1 127 SER OG O 38.249 18.245 -3.594 1.00 . A A . 127 SER OG 1 1
3 5636 1 1 128 ALA C C 36.761 14.792 2.071 1.00 . A A . 128 ALA C 1 1
3 5637 1 1 128 ALA CA C 37.199 16.218 1.760 1.00 . A A . 128 ALA CA 1 1
3 5638 1 1 128 ALA CB C 36.354 17.217 2.539 1.00 . A A . 128 ALA CB 1 1
3 5639 1 1 128 ALA H H 36.338 16.946 -0.023 1.00 . A A . 128 ALA H 1 1
3 5640 1 1 128 ALA HA H 38.228 16.341 2.065 1.00 . A A . 128 ALA HA 1 1
3 5641 1 1 128 ALA HB1 H 35.315 17.099 2.267 1.00 . A A . 128 ALA HB1 1 1
3 5642 1 1 128 ALA HB2 H 36.675 18.220 2.302 1.00 . A A . 128 ALA HB2 1 1
3 5643 1 1 128 ALA HB3 H 36.471 17.041 3.597 1.00 . A A . 128 ALA HB3 1 1
3 5644 1 1 128 ALA N N 37.118 16.486 0.334 1.00 . A A . 128 ALA N 1 1
3 5645 1 1 128 ALA O O 35.572 14.512 2.208 1.00 . A A . 128 ALA O 1 1
3 5646 1 1 129 ASN C C 37.669 12.306 3.985 1.00 . A A . 129 ASN C 1 1
3 5647 1 1 129 ASN CA C 37.445 12.507 2.492 1.00 . A A . 129 ASN CA 1 1
3 5648 1 1 129 ASN CB C 38.331 11.549 1.688 1.00 . A A . 129 ASN CB 1 1
3 5649 1 1 129 ASN CG C 37.950 10.094 1.896 1.00 . A A . 129 ASN CG 1 1
3 5650 1 1 129 ASN H H 38.653 14.163 1.965 1.00 . A A . 129 ASN H 1 1
3 5651 1 1 129 ASN HA H 36.406 12.310 2.262 1.00 . A A . 129 ASN HA 1 1
3 5652 1 1 129 ASN HB2 H 38.237 11.780 0.637 1.00 . A A . 129 ASN HB2 1 1
3 5653 1 1 129 ASN HB3 H 39.358 11.679 1.991 1.00 . A A . 129 ASN HB3 1 1
3 5654 1 1 129 ASN HD21 H 36.751 10.158 0.313 1.00 . A A . 129 ASN HD21 1 1
3 5655 1 1 129 ASN HD22 H 36.818 8.644 1.147 1.00 . A A . 129 ASN HD22 1 1
3 5656 1 1 129 ASN N N 37.727 13.890 2.144 1.00 . A A . 129 ASN N 1 1
3 5657 1 1 129 ASN ND2 N 37.088 9.581 1.034 1.00 . A A . 129 ASN ND2 1 1
3 5658 1 1 129 ASN O O 38.613 12.860 4.553 1.00 . A A . 129 ASN O 1 1
3 5659 1 1 129 ASN OD1 O 38.430 9.435 2.817 1.00 . A A . 129 ASN OD1 1 1
3 5660 1 1 130 GLU C C 38.175 10.604 6.446 1.00 . A A . 130 GLU C 1 1
3 5661 1 1 130 GLU CA C 36.868 11.284 6.050 1.00 . A A . 130 GLU CA 1 1
3 5662 1 1 130 GLU CB C 35.677 10.435 6.494 1.00 . A A . 130 GLU CB 1 1
3 5663 1 1 130 GLU CD C 34.255 12.279 7.459 1.00 . A A . 130 GLU CD 1 1
3 5664 1 1 130 GLU CG C 34.351 11.174 6.427 1.00 . A A . 130 GLU CG 1 1
3 5665 1 1 130 GLU H H 36.087 11.097 4.095 1.00 . A A . 130 GLU H 1 1
3 5666 1 1 130 GLU HA H 36.816 12.242 6.547 1.00 . A A . 130 GLU HA 1 1
3 5667 1 1 130 GLU HB2 H 35.611 9.565 5.857 1.00 . A A . 130 GLU HB2 1 1
3 5668 1 1 130 GLU HB3 H 35.835 10.114 7.514 1.00 . A A . 130 GLU HB3 1 1
3 5669 1 1 130 GLU HG2 H 34.244 11.610 5.444 1.00 . A A . 130 GLU HG2 1 1
3 5670 1 1 130 GLU HG3 H 33.549 10.472 6.598 1.00 . A A . 130 GLU HG3 1 1
3 5671 1 1 130 GLU N N 36.798 11.527 4.613 1.00 . A A . 130 GLU N 1 1
3 5672 1 1 130 GLU O O 38.339 9.393 6.275 1.00 . A A . 130 GLU O 1 1
3 5673 1 1 130 GLU OE1 O 34.768 13.389 7.200 1.00 . A A . 130 GLU OE1 1 1
3 5674 1 1 130 GLU OE2 O 33.682 12.034 8.541 1.00 . A A . 130 GLU OE2 1 1
3 5675 1 1 131 VAL C C 40.187 10.025 8.674 1.00 . A A . 131 VAL C 1 1
3 5676 1 1 131 VAL CA C 40.381 10.884 7.430 1.00 . A A . 131 VAL CA 1 1
3 5677 1 1 131 VAL CB C 41.394 12.028 7.693 1.00 . A A . 131 VAL CB 1 1
3 5678 1 1 131 VAL CG1 C 40.803 13.106 8.594 1.00 . A A . 131 VAL CG1 1 1
3 5679 1 1 131 VAL CG2 C 42.688 11.484 8.283 1.00 . A A . 131 VAL CG2 1 1
3 5680 1 1 131 VAL H H 38.928 12.358 7.027 1.00 . A A . 131 VAL H 1 1
3 5681 1 1 131 VAL HA H 40.785 10.256 6.647 1.00 . A A . 131 VAL HA 1 1
3 5682 1 1 131 VAL HB H 41.631 12.487 6.744 1.00 . A A . 131 VAL HB 1 1
3 5683 1 1 131 VAL HG11 H 39.921 13.522 8.129 1.00 . A A . 131 VAL HG11 1 1
3 5684 1 1 131 VAL HG12 H 41.534 13.887 8.747 1.00 . A A . 131 VAL HG12 1 1
3 5685 1 1 131 VAL HG13 H 40.536 12.672 9.547 1.00 . A A . 131 VAL HG13 1 1
3 5686 1 1 131 VAL HG21 H 43.367 12.300 8.477 1.00 . A A . 131 VAL HG21 1 1
3 5687 1 1 131 VAL HG22 H 43.142 10.798 7.583 1.00 . A A . 131 VAL HG22 1 1
3 5688 1 1 131 VAL HG23 H 42.474 10.967 9.205 1.00 . A A . 131 VAL HG23 1 1
3 5689 1 1 131 VAL N N 39.106 11.397 6.963 1.00 . A A . 131 VAL N 1 1
3 5690 1 1 131 VAL O O 40.013 10.524 9.788 1.00 . A A . 131 VAL O 1 1
3 5691 1 1 132 SER C C 41.290 7.033 9.819 1.00 . A A . 132 SER C 1 1
3 5692 1 1 132 SER CA C 39.997 7.790 9.558 1.00 . A A . 132 SER CA 1 1
3 5693 1 1 132 SER CB C 38.855 6.825 9.244 1.00 . A A . 132 SER CB 1 1
3 5694 1 1 132 SER H H 40.283 8.381 7.557 1.00 . A A . 132 SER H 1 1
3 5695 1 1 132 SER HA H 39.743 8.359 10.439 1.00 . A A . 132 SER HA 1 1
3 5696 1 1 132 SER HB2 H 39.143 6.186 8.423 1.00 . A A . 132 SER HB2 1 1
3 5697 1 1 132 SER HB3 H 38.647 6.221 10.115 1.00 . A A . 132 SER HB3 1 1
3 5698 1 1 132 SER HG H 37.828 8.003 8.055 1.00 . A A . 132 SER HG 1 1
3 5699 1 1 132 SER N N 40.174 8.723 8.467 1.00 . A A . 132 SER N 1 1
3 5700 1 1 132 SER O O 41.512 5.946 9.285 1.00 . A A . 132 SER O 1 1
3 5701 1 1 132 SER OG O 37.678 7.533 8.884 1.00 . A A . 132 SER OG 1 1
3 5702 1 1 133 THR C C 43.918 7.683 12.265 1.00 . A A . 133 THR C 1 1
3 5703 1 1 133 THR CA C 43.406 7.021 10.995 1.00 . A A . 133 THR CA 1 1
3 5704 1 1 133 THR CB C 44.478 7.096 9.881 1.00 . A A . 133 THR CB 1 1
3 5705 1 1 133 THR CG2 C 44.848 8.539 9.561 1.00 . A A . 133 THR CG2 1 1
3 5706 1 1 133 THR H H 41.959 8.548 10.929 1.00 . A A . 133 THR H 1 1
3 5707 1 1 133 THR HA H 43.204 5.980 11.204 1.00 . A A . 133 THR HA 1 1
3 5708 1 1 133 THR HB H 44.074 6.641 8.988 1.00 . A A . 133 THR HB 1 1
3 5709 1 1 133 THR HG1 H 45.751 6.425 11.239 1.00 . A A . 133 THR HG1 1 1
3 5710 1 1 133 THR HG21 H 43.965 9.074 9.248 1.00 . A A . 133 THR HG21 1 1
3 5711 1 1 133 THR HG22 H 45.580 8.554 8.767 1.00 . A A . 133 THR HG22 1 1
3 5712 1 1 133 THR HG23 H 45.262 9.008 10.441 1.00 . A A . 133 THR HG23 1 1
3 5713 1 1 133 THR N N 42.159 7.643 10.602 1.00 . A A . 133 THR N 1 1
3 5714 1 1 133 THR O O 44.628 7.016 13.042 1.00 . A A . 133 THR O 1 1
3 5715 1 1 133 THR OG1 O 45.654 6.375 10.277 1.00 . A A . 133 THR OG1 1 1
4 5716 1 1 1 GLY C C 3.615 -1.289 -1.020 1.00 . A A . 1 GLY C 1 1
4 5717 1 1 1 GLY CA C 3.892 -1.687 0.416 1.00 . A A . 1 GLY CA 1 1
4 5718 1 1 1 GLY HA2 H 4.845 -2.192 0.460 1.00 . A A . 1 GLY HA2 1 1
4 5719 1 1 1 GLY HA3 H 3.120 -2.367 0.745 1.00 . A A . 1 GLY HA3 1 1
4 5720 1 1 1 GLY N N 3.923 -0.516 1.326 1.00 . A A . 1 GLY N 1 1
4 5721 1 1 1 GLY O O 2.495 -1.442 -1.512 1.00 . A A . 1 GLY O 1 1
4 5722 1 1 2 SER C C 5.176 -1.392 -3.991 1.00 . A A . 2 SER C 1 1
4 5723 1 1 2 SER CA C 4.508 -0.367 -3.080 1.00 . A A . 2 SER CA 1 1
4 5724 1 1 2 SER CB C 5.139 1.013 -3.274 1.00 . A A . 2 SER CB 1 1
4 5725 1 1 2 SER H H 5.498 -0.663 -1.240 1.00 . A A . 2 SER H 1 1
4 5726 1 1 2 SER HA H 3.458 -0.314 -3.320 1.00 . A A . 2 SER HA 1 1
4 5727 1 1 2 SER HB2 H 6.206 0.943 -3.128 1.00 . A A . 2 SER HB2 1 1
4 5728 1 1 2 SER HB3 H 4.934 1.363 -4.275 1.00 . A A . 2 SER HB3 1 1
4 5729 1 1 2 SER HG H 4.905 2.830 -2.575 1.00 . A A . 2 SER HG 1 1
4 5730 1 1 2 SER N N 4.634 -0.773 -1.690 1.00 . A A . 2 SER N 1 1
4 5731 1 1 2 SER O O 6.263 -1.882 -3.689 1.00 . A A . 2 SER O 1 1
4 5732 1 1 2 SER OG O 4.608 1.944 -2.344 1.00 . A A . 2 SER OG 1 1
4 5733 1 1 3 GLY C C 5.275 -2.152 -7.403 1.00 . A A . 3 GLY C 1 1
4 5734 1 1 3 GLY CA C 5.064 -2.708 -6.009 1.00 . A A . 3 GLY CA 1 1
4 5735 1 1 3 GLY H H 3.651 -1.304 -5.288 1.00 . A A . 3 GLY H 1 1
4 5736 1 1 3 GLY HA2 H 6.013 -3.052 -5.624 1.00 . A A . 3 GLY HA2 1 1
4 5737 1 1 3 GLY HA3 H 4.386 -3.548 -6.067 1.00 . A A . 3 GLY HA3 1 1
4 5738 1 1 3 GLY N N 4.518 -1.727 -5.093 1.00 . A A . 3 GLY N 1 1
4 5739 1 1 3 GLY O O 5.777 -2.849 -8.285 1.00 . A A . 3 GLY O 1 1
4 5740 1 1 4 ASN C C 6.139 0.792 -8.853 1.00 . A A . 4 ASN C 1 1
4 5741 1 1 4 ASN CA C 5.038 -0.263 -8.905 1.00 . A A . 4 ASN CA 1 1
4 5742 1 1 4 ASN CB C 3.709 0.370 -9.330 1.00 . A A . 4 ASN CB 1 1
4 5743 1 1 4 ASN CG C 3.722 0.877 -10.762 1.00 . A A . 4 ASN CG 1 1
4 5744 1 1 4 ASN H H 4.523 -0.387 -6.858 1.00 . A A . 4 ASN H 1 1
4 5745 1 1 4 ASN HA H 5.315 -1.022 -9.620 1.00 . A A . 4 ASN HA 1 1
4 5746 1 1 4 ASN HB2 H 2.925 -0.366 -9.238 1.00 . A A . 4 ASN HB2 1 1
4 5747 1 1 4 ASN HB3 H 3.492 1.201 -8.675 1.00 . A A . 4 ASN HB3 1 1
4 5748 1 1 4 ASN HD21 H 2.441 2.321 -10.289 1.00 . A A . 4 ASN HD21 1 1
4 5749 1 1 4 ASN HD22 H 2.957 2.280 -11.941 1.00 . A A . 4 ASN HD22 1 1
4 5750 1 1 4 ASN N N 4.897 -0.901 -7.603 1.00 . A A . 4 ASN N 1 1
4 5751 1 1 4 ASN ND2 N 2.964 1.929 -11.024 1.00 . A A . 4 ASN ND2 1 1
4 5752 1 1 4 ASN O O 6.567 1.193 -7.769 1.00 . A A . 4 ASN O 1 1
4 5753 1 1 4 ASN OD1 O 4.410 0.329 -11.626 1.00 . A A . 4 ASN OD1 1 1
4 5754 1 1 5 SER C C 7.182 3.617 -9.750 1.00 . A A . 5 SER C 1 1
4 5755 1 1 5 SER CA C 7.665 2.213 -10.119 1.00 . A A . 5 SER CA 1 1
4 5756 1 1 5 SER CB C 8.249 2.199 -11.533 1.00 . A A . 5 SER CB 1 1
4 5757 1 1 5 SER H H 6.188 0.890 -10.846 1.00 . A A . 5 SER H 1 1
4 5758 1 1 5 SER HA H 8.436 1.921 -9.422 1.00 . A A . 5 SER HA 1 1
4 5759 1 1 5 SER HB2 H 8.931 3.028 -11.648 1.00 . A A . 5 SER HB2 1 1
4 5760 1 1 5 SER HB3 H 8.779 1.272 -11.695 1.00 . A A . 5 SER HB3 1 1
4 5761 1 1 5 SER HG H 6.838 3.200 -12.460 1.00 . A A . 5 SER HG 1 1
4 5762 1 1 5 SER N N 6.591 1.234 -10.021 1.00 . A A . 5 SER N 1 1
4 5763 1 1 5 SER O O 6.983 4.468 -10.620 1.00 . A A . 5 SER O 1 1
4 5764 1 1 5 SER OG O 7.221 2.314 -12.509 1.00 . A A . 5 SER OG 1 1
4 5765 1 1 6 GLN C C 7.341 5.438 -6.662 1.00 . A A . 6 GLN C 1 1
4 5766 1 1 6 GLN CA C 6.571 5.130 -7.941 1.00 . A A . 6 GLN CA 1 1
4 5767 1 1 6 GLN CB C 5.063 5.170 -7.664 1.00 . A A . 6 GLN CB 1 1
4 5768 1 1 6 GLN CD C 4.305 6.525 -9.662 1.00 . A A . 6 GLN CD 1 1
4 5769 1 1 6 GLN CG C 4.200 5.207 -8.916 1.00 . A A . 6 GLN CG 1 1
4 5770 1 1 6 GLN H H 7.087 3.094 -7.832 1.00 . A A . 6 GLN H 1 1
4 5771 1 1 6 GLN HA H 6.812 5.870 -8.683 1.00 . A A . 6 GLN HA 1 1
4 5772 1 1 6 GLN HB2 H 4.793 4.294 -7.094 1.00 . A A . 6 GLN HB2 1 1
4 5773 1 1 6 GLN HB3 H 4.844 6.050 -7.075 1.00 . A A . 6 GLN HB3 1 1
4 5774 1 1 6 GLN HE21 H 5.818 5.827 -10.748 1.00 . A A . 6 GLN HE21 1 1
4 5775 1 1 6 GLN HE22 H 5.326 7.455 -11.090 1.00 . A A . 6 GLN HE22 1 1
4 5776 1 1 6 GLN HG2 H 4.512 4.412 -9.575 1.00 . A A . 6 GLN HG2 1 1
4 5777 1 1 6 GLN HG3 H 3.170 5.055 -8.631 1.00 . A A . 6 GLN HG3 1 1
4 5778 1 1 6 GLN N N 6.971 3.835 -8.461 1.00 . A A . 6 GLN N 1 1
4 5779 1 1 6 GLN NE2 N 5.243 6.612 -10.592 1.00 . A A . 6 GLN NE2 1 1
4 5780 1 1 6 GLN O O 6.999 4.937 -5.592 1.00 . A A . 6 GLN O 1 1
4 5781 1 1 6 GLN OE1 O 3.543 7.457 -9.407 1.00 . A A . 6 GLN OE1 1 1
4 5782 1 1 7 PRO C C 8.538 7.686 -4.751 1.00 . A A . 7 PRO C 1 1
4 5783 1 1 7 PRO CA C 9.228 6.623 -5.607 1.00 . A A . 7 PRO CA 1 1
4 5784 1 1 7 PRO CB C 10.518 7.190 -6.235 1.00 . A A . 7 PRO CB 1 1
4 5785 1 1 7 PRO CD C 8.944 6.808 -8.002 1.00 . A A . 7 PRO CD 1 1
4 5786 1 1 7 PRO CG C 10.411 6.926 -7.703 1.00 . A A . 7 PRO CG 1 1
4 5787 1 1 7 PRO HA H 9.470 5.771 -4.991 1.00 . A A . 7 PRO HA 1 1
4 5788 1 1 7 PRO HB2 H 10.583 8.248 -6.030 1.00 . A A . 7 PRO HB2 1 1
4 5789 1 1 7 PRO HB3 H 11.375 6.688 -5.808 1.00 . A A . 7 PRO HB3 1 1
4 5790 1 1 7 PRO HD2 H 8.515 7.782 -8.192 1.00 . A A . 7 PRO HD2 1 1
4 5791 1 1 7 PRO HD3 H 8.779 6.145 -8.837 1.00 . A A . 7 PRO HD3 1 1
4 5792 1 1 7 PRO HG2 H 10.842 7.748 -8.254 1.00 . A A . 7 PRO HG2 1 1
4 5793 1 1 7 PRO HG3 H 10.918 6.005 -7.948 1.00 . A A . 7 PRO HG3 1 1
4 5794 1 1 7 PRO N N 8.418 6.234 -6.762 1.00 . A A . 7 PRO N 1 1
4 5795 1 1 7 PRO O O 7.342 7.928 -4.891 1.00 . A A . 7 PRO O 1 1
4 5796 1 1 8 ILE C C 8.093 10.494 -3.655 1.00 . A A . 8 ILE C 1 1
4 5797 1 1 8 ILE CA C 8.802 9.329 -2.944 1.00 . A A . 8 ILE CA 1 1
4 5798 1 1 8 ILE CB C 9.954 9.869 -2.059 1.00 . A A . 8 ILE CB 1 1
4 5799 1 1 8 ILE CD1 C 8.518 10.327 0.003 1.00 . A A . 8 ILE CD1 1 1
4 5800 1 1 8 ILE CG1 C 9.451 10.896 -1.041 1.00 . A A . 8 ILE CG1 1 1
4 5801 1 1 8 ILE CG2 C 11.056 10.470 -2.920 1.00 . A A . 8 ILE CG2 1 1
4 5802 1 1 8 ILE H H 10.273 8.125 -3.873 1.00 . A A . 8 ILE H 1 1
4 5803 1 1 8 ILE HA H 8.091 8.836 -2.298 1.00 . A A . 8 ILE HA 1 1
4 5804 1 1 8 ILE HB H 10.377 9.031 -1.527 1.00 . A A . 8 ILE HB 1 1
4 5805 1 1 8 ILE HD11 H 7.640 9.924 -0.478 1.00 . A A . 8 ILE HD11 1 1
4 5806 1 1 8 ILE HD12 H 8.227 11.111 0.687 1.00 . A A . 8 ILE HD12 1 1
4 5807 1 1 8 ILE HD13 H 9.024 9.543 0.547 1.00 . A A . 8 ILE HD13 1 1
4 5808 1 1 8 ILE HG12 H 10.296 11.319 -0.526 1.00 . A A . 8 ILE HG12 1 1
4 5809 1 1 8 ILE HG13 H 8.924 11.680 -1.563 1.00 . A A . 8 ILE HG13 1 1
4 5810 1 1 8 ILE HG21 H 11.446 9.713 -3.585 1.00 . A A . 8 ILE HG21 1 1
4 5811 1 1 8 ILE HG22 H 11.850 10.836 -2.286 1.00 . A A . 8 ILE HG22 1 1
4 5812 1 1 8 ILE HG23 H 10.653 11.287 -3.501 1.00 . A A . 8 ILE HG23 1 1
4 5813 1 1 8 ILE N N 9.316 8.331 -3.886 1.00 . A A . 8 ILE N 1 1
4 5814 1 1 8 ILE O O 7.280 11.201 -3.057 1.00 . A A . 8 ILE O 1 1
4 5815 1 1 9 TRP C C 6.393 11.331 -6.240 1.00 . A A . 9 TRP C 1 1
4 5816 1 1 9 TRP CA C 7.773 11.745 -5.722 1.00 . A A . 9 TRP CA 1 1
4 5817 1 1 9 TRP CB C 8.669 12.104 -6.912 1.00 . A A . 9 TRP CB 1 1
4 5818 1 1 9 TRP CD1 C 11.139 11.563 -6.500 1.00 . A A . 9 TRP CD1 1 1
4 5819 1 1 9 TRP CD2 C 10.613 13.717 -6.185 1.00 . A A . 9 TRP CD2 1 1
4 5820 1 1 9 TRP CE2 C 11.986 13.548 -5.931 1.00 . A A . 9 TRP CE2 1 1
4 5821 1 1 9 TRP CE3 C 10.057 14.993 -6.056 1.00 . A A . 9 TRP CE3 1 1
4 5822 1 1 9 TRP CG C 10.086 12.431 -6.544 1.00 . A A . 9 TRP CG 1 1
4 5823 1 1 9 TRP CH2 C 12.238 15.844 -5.432 1.00 . A A . 9 TRP CH2 1 1
4 5824 1 1 9 TRP CZ2 C 12.811 14.607 -5.553 1.00 . A A . 9 TRP CZ2 1 1
4 5825 1 1 9 TRP CZ3 C 10.875 16.043 -5.678 1.00 . A A . 9 TRP CZ3 1 1
4 5826 1 1 9 TRP H H 8.989 10.052 -5.378 1.00 . A A . 9 TRP H 1 1
4 5827 1 1 9 TRP HA H 7.666 12.606 -5.082 1.00 . A A . 9 TRP HA 1 1
4 5828 1 1 9 TRP HB2 H 8.689 11.272 -7.596 1.00 . A A . 9 TRP HB2 1 1
4 5829 1 1 9 TRP HB3 H 8.251 12.964 -7.416 1.00 . A A . 9 TRP HB3 1 1
4 5830 1 1 9 TRP HD1 H 11.067 10.509 -6.723 1.00 . A A . 9 TRP HD1 1 1
4 5831 1 1 9 TRP HE1 H 13.168 11.818 -6.024 1.00 . A A . 9 TRP HE1 1 1
4 5832 1 1 9 TRP HE3 H 9.008 15.166 -6.241 1.00 . A A . 9 TRP HE3 1 1
4 5833 1 1 9 TRP HH2 H 12.839 16.694 -5.137 1.00 . A A . 9 TRP HH2 1 1
4 5834 1 1 9 TRP HZ2 H 13.865 14.471 -5.358 1.00 . A A . 9 TRP HZ2 1 1
4 5835 1 1 9 TRP HZ3 H 10.461 17.036 -5.571 1.00 . A A . 9 TRP HZ3 1 1
4 5836 1 1 9 TRP N N 8.374 10.668 -4.941 1.00 . A A . 9 TRP N 1 1
4 5837 1 1 9 TRP NE1 N 12.283 12.226 -6.129 1.00 . A A . 9 TRP NE1 1 1
4 5838 1 1 9 TRP O O 5.985 11.737 -7.325 1.00 . A A . 9 TRP O 1 1
4 5839 1 1 10 THR C C 3.391 11.180 -6.084 1.00 . A A . 10 THR C 1 1
4 5840 1 1 10 THR CA C 4.370 10.031 -5.860 1.00 . A A . 10 THR CA 1 1
4 5841 1 1 10 THR CB C 3.786 9.078 -4.801 1.00 . A A . 10 THR CB 1 1
4 5842 1 1 10 THR CG2 C 2.750 8.150 -5.423 1.00 . A A . 10 THR CG2 1 1
4 5843 1 1 10 THR H H 6.031 10.281 -4.579 1.00 . A A . 10 THR H 1 1
4 5844 1 1 10 THR HA H 4.492 9.483 -6.784 1.00 . A A . 10 THR HA 1 1
4 5845 1 1 10 THR HB H 3.305 9.666 -4.033 1.00 . A A . 10 THR HB 1 1
4 5846 1 1 10 THR HG1 H 5.553 8.184 -4.845 1.00 . A A . 10 THR HG1 1 1
4 5847 1 1 10 THR HG21 H 1.948 8.736 -5.846 1.00 . A A . 10 THR HG21 1 1
4 5848 1 1 10 THR HG22 H 2.356 7.492 -4.665 1.00 . A A . 10 THR HG22 1 1
4 5849 1 1 10 THR HG23 H 3.217 7.563 -6.201 1.00 . A A . 10 THR HG23 1 1
4 5850 1 1 10 THR N N 5.676 10.534 -5.455 1.00 . A A . 10 THR N 1 1
4 5851 1 1 10 THR O O 2.693 11.234 -7.101 1.00 . A A . 10 THR O 1 1
4 5852 1 1 10 THR OG1 O 4.831 8.297 -4.212 1.00 . A A . 10 THR OG1 1 1
4 5853 1 1 11 ASN C C 3.150 14.456 -4.570 1.00 . A A . 11 ASN C 1 1
4 5854 1 1 11 ASN CA C 2.474 13.247 -5.219 1.00 . A A . 11 ASN CA 1 1
4 5855 1 1 11 ASN CB C 1.114 12.924 -4.574 1.00 . A A . 11 ASN CB 1 1
4 5856 1 1 11 ASN CG C 1.053 13.130 -3.069 1.00 . A A . 11 ASN CG 1 1
4 5857 1 1 11 ASN H H 3.915 12.012 -4.346 1.00 . A A . 11 ASN H 1 1
4 5858 1 1 11 ASN HA H 2.322 13.463 -6.266 1.00 . A A . 11 ASN HA 1 1
4 5859 1 1 11 ASN HB2 H 0.365 13.545 -5.023 1.00 . A A . 11 ASN HB2 1 1
4 5860 1 1 11 ASN HB3 H 0.877 11.890 -4.777 1.00 . A A . 11 ASN HB3 1 1
4 5861 1 1 11 ASN HD21 H -0.892 13.456 -3.184 1.00 . A A . 11 ASN HD21 1 1
4 5862 1 1 11 ASN HD22 H -0.211 13.542 -1.600 1.00 . A A . 11 ASN HD22 1 1
4 5863 1 1 11 ASN N N 3.346 12.102 -5.130 1.00 . A A . 11 ASN N 1 1
4 5864 1 1 11 ASN ND2 N -0.134 13.405 -2.567 1.00 . A A . 11 ASN ND2 1 1
4 5865 1 1 11 ASN O O 4.105 14.299 -3.802 1.00 . A A . 11 ASN O 1 1
4 5866 1 1 11 ASN OD1 O 2.041 13.025 -2.367 1.00 . A A . 11 ASN OD1 1 1
4 5867 1 1 12 PRO C C 3.473 16.916 -2.870 1.00 . A A . 12 PRO C 1 1
4 5868 1 1 12 PRO CA C 3.256 16.919 -4.381 1.00 . A A . 12 PRO CA 1 1
4 5869 1 1 12 PRO CB C 2.212 17.968 -4.768 1.00 . A A . 12 PRO CB 1 1
4 5870 1 1 12 PRO CD C 1.580 15.917 -5.836 1.00 . A A . 12 PRO CD 1 1
4 5871 1 1 12 PRO CG C 1.550 17.416 -5.983 1.00 . A A . 12 PRO CG 1 1
4 5872 1 1 12 PRO HA H 4.189 17.148 -4.863 1.00 . A A . 12 PRO HA 1 1
4 5873 1 1 12 PRO HB2 H 1.509 18.094 -3.957 1.00 . A A . 12 PRO HB2 1 1
4 5874 1 1 12 PRO HB3 H 2.699 18.907 -4.978 1.00 . A A . 12 PRO HB3 1 1
4 5875 1 1 12 PRO HD2 H 0.650 15.554 -5.425 1.00 . A A . 12 PRO HD2 1 1
4 5876 1 1 12 PRO HD3 H 1.777 15.451 -6.791 1.00 . A A . 12 PRO HD3 1 1
4 5877 1 1 12 PRO HG2 H 0.531 17.768 -6.037 1.00 . A A . 12 PRO HG2 1 1
4 5878 1 1 12 PRO HG3 H 2.096 17.716 -6.864 1.00 . A A . 12 PRO HG3 1 1
4 5879 1 1 12 PRO N N 2.686 15.670 -4.898 1.00 . A A . 12 PRO N 1 1
4 5880 1 1 12 PRO O O 4.555 17.260 -2.390 1.00 . A A . 12 PRO O 1 1
4 5881 1 1 13 ASN C C 3.620 15.618 -0.155 1.00 . A A . 13 ASN C 1 1
4 5882 1 1 13 ASN CA C 2.517 16.534 -0.668 1.00 . A A . 13 ASN CA 1 1
4 5883 1 1 13 ASN CB C 1.172 16.122 -0.063 1.00 . A A . 13 ASN CB 1 1
4 5884 1 1 13 ASN CG C 1.163 16.204 1.455 1.00 . A A . 13 ASN CG 1 1
4 5885 1 1 13 ASN H H 1.638 16.189 -2.569 1.00 . A A . 13 ASN H 1 1
4 5886 1 1 13 ASN HA H 2.741 17.545 -0.365 1.00 . A A . 13 ASN HA 1 1
4 5887 1 1 13 ASN HB2 H 0.400 16.775 -0.443 1.00 . A A . 13 ASN HB2 1 1
4 5888 1 1 13 ASN HB3 H 0.952 15.105 -0.352 1.00 . A A . 13 ASN HB3 1 1
4 5889 1 1 13 ASN HD21 H 1.635 14.276 1.598 1.00 . A A . 13 ASN HD21 1 1
4 5890 1 1 13 ASN HD22 H 1.452 15.122 3.093 1.00 . A A . 13 ASN HD22 1 1
4 5891 1 1 13 ASN N N 2.452 16.512 -2.127 1.00 . A A . 13 ASN N 1 1
4 5892 1 1 13 ASN ND2 N 1.443 15.090 2.114 1.00 . A A . 13 ASN ND2 1 1
4 5893 1 1 13 ASN O O 4.377 15.986 0.737 1.00 . A A . 13 ASN O 1 1
4 5894 1 1 13 ASN OD1 O 0.886 17.255 2.030 1.00 . A A . 13 ASN OD1 1 1
4 5895 1 1 14 ALA C C 6.099 13.864 -0.475 1.00 . A A . 14 ALA C 1 1
4 5896 1 1 14 ALA CA C 4.657 13.421 -0.285 1.00 . A A . 14 ALA CA 1 1
4 5897 1 1 14 ALA CB C 4.405 12.112 -1.021 1.00 . A A . 14 ALA CB 1 1
4 5898 1 1 14 ALA H H 3.180 14.261 -1.552 1.00 . A A . 14 ALA H 1 1
4 5899 1 1 14 ALA HA H 4.473 13.257 0.766 1.00 . A A . 14 ALA HA 1 1
4 5900 1 1 14 ALA HB1 H 4.946 11.315 -0.538 1.00 . A A . 14 ALA HB1 1 1
4 5901 1 1 14 ALA HB2 H 4.739 12.209 -2.044 1.00 . A A . 14 ALA HB2 1 1
4 5902 1 1 14 ALA HB3 H 3.344 11.892 -1.014 1.00 . A A . 14 ALA HB3 1 1
4 5903 1 1 14 ALA N N 3.727 14.443 -0.752 1.00 . A A . 14 ALA N 1 1
4 5904 1 1 14 ALA O O 6.935 13.715 0.419 1.00 . A A . 14 ALA O 1 1
4 5905 1 1 15 ALA C C 8.109 16.118 -1.243 1.00 . A A . 15 ALA C 1 1
4 5906 1 1 15 ALA CA C 7.713 14.856 -1.989 1.00 . A A . 15 ALA CA 1 1
4 5907 1 1 15 ALA CB C 7.811 15.078 -3.486 1.00 . A A . 15 ALA CB 1 1
4 5908 1 1 15 ALA H H 5.640 14.579 -2.270 1.00 . A A . 15 ALA H 1 1
4 5909 1 1 15 ALA HA H 8.396 14.065 -1.721 1.00 . A A . 15 ALA HA 1 1
4 5910 1 1 15 ALA HB1 H 7.191 15.916 -3.768 1.00 . A A . 15 ALA HB1 1 1
4 5911 1 1 15 ALA HB2 H 7.475 14.194 -4.004 1.00 . A A . 15 ALA HB2 1 1
4 5912 1 1 15 ALA HB3 H 8.837 15.285 -3.754 1.00 . A A . 15 ALA HB3 1 1
4 5913 1 1 15 ALA N N 6.370 14.434 -1.634 1.00 . A A . 15 ALA N 1 1
4 5914 1 1 15 ALA O O 9.208 16.212 -0.702 1.00 . A A . 15 ALA O 1 1
4 5915 1 1 16 MET C C 7.695 18.184 0.934 1.00 . A A . 16 MET C 1 1
4 5916 1 1 16 MET CA C 7.484 18.356 -0.562 1.00 . A A . 16 MET CA 1 1
4 5917 1 1 16 MET CB C 6.355 19.349 -0.832 1.00 . A A . 16 MET CB 1 1
4 5918 1 1 16 MET CE C 9.499 20.869 -1.944 1.00 . A A . 16 MET CE 1 1
4 5919 1 1 16 MET CG C 6.732 20.482 -1.774 1.00 . A A . 16 MET CG 1 1
4 5920 1 1 16 MET H H 6.317 16.935 -1.604 1.00 . A A . 16 MET H 1 1
4 5921 1 1 16 MET HA H 8.394 18.736 -0.990 1.00 . A A . 16 MET HA 1 1
4 5922 1 1 16 MET HB2 H 5.529 18.813 -1.281 1.00 . A A . 16 MET HB2 1 1
4 5923 1 1 16 MET HB3 H 6.032 19.776 0.105 1.00 . A A . 16 MET HB3 1 1
4 5924 1 1 16 MET HE1 H 10.359 21.479 -1.705 1.00 . A A . 16 MET HE1 1 1
4 5925 1 1 16 MET HE2 H 9.351 20.863 -3.014 1.00 . A A . 16 MET HE2 1 1
4 5926 1 1 16 MET HE3 H 9.669 19.864 -1.600 1.00 . A A . 16 MET HE3 1 1
4 5927 1 1 16 MET HG2 H 7.062 20.057 -2.708 1.00 . A A . 16 MET HG2 1 1
4 5928 1 1 16 MET HG3 H 5.855 21.082 -1.950 1.00 . A A . 16 MET HG3 1 1
4 5929 1 1 16 MET N N 7.202 17.083 -1.201 1.00 . A A . 16 MET N 1 1
4 5930 1 1 16 MET O O 8.494 18.896 1.538 1.00 . A A . 16 MET O 1 1
4 5931 1 1 16 MET SD S 8.047 21.549 -1.139 1.00 . A A . 16 MET SD 1 1
4 5932 1 1 17 THR C C 8.563 16.634 3.336 1.00 . A A . 17 THR C 1 1
4 5933 1 1 17 THR CA C 7.121 16.960 2.948 1.00 . A A . 17 THR CA 1 1
4 5934 1 1 17 THR CB C 6.174 15.826 3.400 1.00 . A A . 17 THR CB 1 1
4 5935 1 1 17 THR CG2 C 6.421 15.440 4.853 1.00 . A A . 17 THR CG2 1 1
4 5936 1 1 17 THR H H 6.388 16.670 0.982 1.00 . A A . 17 THR H 1 1
4 5937 1 1 17 THR HA H 6.827 17.863 3.463 1.00 . A A . 17 THR HA 1 1
4 5938 1 1 17 THR HB H 6.348 14.960 2.772 1.00 . A A . 17 THR HB 1 1
4 5939 1 1 17 THR HG1 H 4.541 16.113 2.325 1.00 . A A . 17 THR HG1 1 1
4 5940 1 1 17 THR HG21 H 5.677 14.723 5.167 1.00 . A A . 17 THR HG21 1 1
4 5941 1 1 17 THR HG22 H 6.360 16.319 5.477 1.00 . A A . 17 THR HG22 1 1
4 5942 1 1 17 THR HG23 H 7.405 15.000 4.946 1.00 . A A . 17 THR HG23 1 1
4 5943 1 1 17 THR N N 7.000 17.218 1.521 1.00 . A A . 17 THR N 1 1
4 5944 1 1 17 THR O O 9.116 17.256 4.239 1.00 . A A . 17 THR O 1 1
4 5945 1 1 17 THR OG1 O 4.813 16.243 3.245 1.00 . A A . 17 THR OG1 1 1
4 5946 1 1 18 MET C C 11.548 16.408 2.676 1.00 . A A . 18 MET C 1 1
4 5947 1 1 18 MET CA C 10.550 15.294 2.987 1.00 . A A . 18 MET CA 1 1
4 5948 1 1 18 MET CB C 10.945 13.971 2.308 1.00 . A A . 18 MET CB 1 1
4 5949 1 1 18 MET CE C 11.731 14.356 -1.772 1.00 . A A . 18 MET CE 1 1
4 5950 1 1 18 MET CG C 10.801 13.941 0.792 1.00 . A A . 18 MET CG 1 1
4 5951 1 1 18 MET H H 8.733 15.266 1.877 1.00 . A A . 18 MET H 1 1
4 5952 1 1 18 MET HA H 10.559 15.139 4.054 1.00 . A A . 18 MET HA 1 1
4 5953 1 1 18 MET HB2 H 11.976 13.760 2.543 1.00 . A A . 18 MET HB2 1 1
4 5954 1 1 18 MET HB3 H 10.331 13.182 2.717 1.00 . A A . 18 MET HB3 1 1
4 5955 1 1 18 MET HE1 H 12.483 14.753 -2.434 1.00 . A A . 18 MET HE1 1 1
4 5956 1 1 18 MET HE2 H 10.771 14.788 -2.015 1.00 . A A . 18 MET HE2 1 1
4 5957 1 1 18 MET HE3 H 11.678 13.282 -1.882 1.00 . A A . 18 MET HE3 1 1
4 5958 1 1 18 MET HG2 H 10.764 12.912 0.473 1.00 . A A . 18 MET HG2 1 1
4 5959 1 1 18 MET HG3 H 9.874 14.429 0.525 1.00 . A A . 18 MET HG3 1 1
4 5960 1 1 18 MET N N 9.187 15.693 2.637 1.00 . A A . 18 MET N 1 1
4 5961 1 1 18 MET O O 12.519 16.602 3.408 1.00 . A A . 18 MET O 1 1
4 5962 1 1 18 MET SD S 12.153 14.759 -0.081 1.00 . A A . 18 MET SD 1 1
4 5963 1 1 19 THR C C 12.064 19.385 2.323 1.00 . A A . 19 THR C 1 1
4 5964 1 1 19 THR CA C 12.123 18.288 1.251 1.00 . A A . 19 THR CA 1 1
4 5965 1 1 19 THR CB C 11.676 18.864 -0.104 1.00 . A A . 19 THR CB 1 1
4 5966 1 1 19 THR CG2 C 12.587 19.994 -0.547 1.00 . A A . 19 THR CG2 1 1
4 5967 1 1 19 THR H H 10.498 16.950 1.062 1.00 . A A . 19 THR H 1 1
4 5968 1 1 19 THR HA H 13.143 17.936 1.155 1.00 . A A . 19 THR HA 1 1
4 5969 1 1 19 THR HB H 10.674 19.252 0.005 1.00 . A A . 19 THR HB 1 1
4 5970 1 1 19 THR HG1 H 11.868 16.980 -0.680 1.00 . A A . 19 THR HG1 1 1
4 5971 1 1 19 THR HG21 H 13.602 19.633 -0.611 1.00 . A A . 19 THR HG21 1 1
4 5972 1 1 19 THR HG22 H 12.531 20.800 0.170 1.00 . A A . 19 THR HG22 1 1
4 5973 1 1 19 THR HG23 H 12.269 20.351 -1.515 1.00 . A A . 19 THR HG23 1 1
4 5974 1 1 19 THR N N 11.280 17.162 1.619 1.00 . A A . 19 THR N 1 1
4 5975 1 1 19 THR O O 13.093 19.911 2.753 1.00 . A A . 19 THR O 1 1
4 5976 1 1 19 THR OG1 O 11.672 17.829 -1.099 1.00 . A A . 19 THR OG1 1 1
4 5977 1 1 20 ASN C C 11.108 20.316 5.145 1.00 . A A . 20 ASN C 1 1
4 5978 1 1 20 ASN CA C 10.644 20.752 3.760 1.00 . A A . 20 ASN CA 1 1
4 5979 1 1 20 ASN CB C 9.170 21.155 3.793 1.00 . A A . 20 ASN CB 1 1
4 5980 1 1 20 ASN CG C 8.792 22.052 2.630 1.00 . A A . 20 ASN CG 1 1
4 5981 1 1 20 ASN H H 10.070 19.227 2.411 1.00 . A A . 20 ASN H 1 1
4 5982 1 1 20 ASN HA H 11.228 21.609 3.457 1.00 . A A . 20 ASN HA 1 1
4 5983 1 1 20 ASN HB2 H 8.559 20.266 3.751 1.00 . A A . 20 ASN HB2 1 1
4 5984 1 1 20 ASN HB3 H 8.968 21.682 4.712 1.00 . A A . 20 ASN HB3 1 1
4 5985 1 1 20 ASN HD21 H 7.054 21.114 2.441 1.00 . A A . 20 ASN HD21 1 1
4 5986 1 1 20 ASN HD22 H 7.344 22.397 1.318 1.00 . A A . 20 ASN HD22 1 1
4 5987 1 1 20 ASN N N 10.853 19.704 2.768 1.00 . A A . 20 ASN N 1 1
4 5988 1 1 20 ASN ND2 N 7.613 21.835 2.076 1.00 . A A . 20 ASN ND2 1 1
4 5989 1 1 20 ASN O O 11.595 21.137 5.926 1.00 . A A . 20 ASN O 1 1
4 5990 1 1 20 ASN OD1 O 9.568 22.914 2.215 1.00 . A A . 20 ASN OD1 1 1
4 5991 1 1 21 ASN C C 12.957 18.592 6.808 1.00 . A A . 21 ASN C 1 1
4 5992 1 1 21 ASN CA C 11.440 18.493 6.723 1.00 . A A . 21 ASN CA 1 1
4 5993 1 1 21 ASN CB C 11.023 17.035 6.909 1.00 . A A . 21 ASN CB 1 1
4 5994 1 1 21 ASN CG C 9.549 16.855 7.204 1.00 . A A . 21 ASN CG 1 1
4 5995 1 1 21 ASN H H 10.520 18.425 4.814 1.00 . A A . 21 ASN H 1 1
4 5996 1 1 21 ASN HA H 11.006 19.088 7.513 1.00 . A A . 21 ASN HA 1 1
4 5997 1 1 21 ASN HB2 H 11.252 16.491 6.007 1.00 . A A . 21 ASN HB2 1 1
4 5998 1 1 21 ASN HB3 H 11.588 16.615 7.723 1.00 . A A . 21 ASN HB3 1 1
4 5999 1 1 21 ASN HD21 H 9.611 15.022 6.445 1.00 . A A . 21 ASN HD21 1 1
4 6000 1 1 21 ASN HD22 H 8.073 15.540 7.040 1.00 . A A . 21 ASN HD22 1 1
4 6001 1 1 21 ASN N N 10.965 19.029 5.451 1.00 . A A . 21 ASN N 1 1
4 6002 1 1 21 ASN ND2 N 9.025 15.687 6.862 1.00 . A A . 21 ASN ND2 1 1
4 6003 1 1 21 ASN O O 13.520 18.789 7.882 1.00 . A A . 21 ASN O 1 1
4 6004 1 1 21 ASN OD1 O 8.892 17.739 7.746 1.00 . A A . 21 ASN OD1 1 1
4 6005 1 1 22 LEU C C 15.476 19.977 6.013 1.00 . A A . 22 LEU C 1 1
4 6006 1 1 22 LEU CA C 15.061 18.574 5.591 1.00 . A A . 22 LEU CA 1 1
4 6007 1 1 22 LEU CB C 15.545 18.281 4.166 1.00 . A A . 22 LEU CB 1 1
4 6008 1 1 22 LEU CD1 C 17.840 17.465 4.783 1.00 . A A . 22 LEU CD1 1 1
4 6009 1 1 22 LEU CD2 C 17.386 18.267 2.458 1.00 . A A . 22 LEU CD2 1 1
4 6010 1 1 22 LEU CG C 17.050 18.446 3.933 1.00 . A A . 22 LEU CG 1 1
4 6011 1 1 22 LEU H H 13.106 18.272 4.843 1.00 . A A . 22 LEU H 1 1
4 6012 1 1 22 LEU HA H 15.494 17.858 6.272 1.00 . A A . 22 LEU HA 1 1
4 6013 1 1 22 LEU HB2 H 15.277 17.263 3.923 1.00 . A A . 22 LEU HB2 1 1
4 6014 1 1 22 LEU HB3 H 15.025 18.944 3.491 1.00 . A A . 22 LEU HB3 1 1
4 6015 1 1 22 LEU HD11 H 18.895 17.575 4.575 1.00 . A A . 22 LEU HD11 1 1
4 6016 1 1 22 LEU HD12 H 17.531 16.458 4.550 1.00 . A A . 22 LEU HD12 1 1
4 6017 1 1 22 LEU HD13 H 17.657 17.667 5.827 1.00 . A A . 22 LEU HD13 1 1
4 6018 1 1 22 LEU HD21 H 17.091 17.279 2.139 1.00 . A A . 22 LEU HD21 1 1
4 6019 1 1 22 LEU HD22 H 18.450 18.390 2.314 1.00 . A A . 22 LEU HD22 1 1
4 6020 1 1 22 LEU HD23 H 16.855 19.007 1.876 1.00 . A A . 22 LEU HD23 1 1
4 6021 1 1 22 LEU HG H 17.342 19.443 4.221 1.00 . A A . 22 LEU HG 1 1
4 6022 1 1 22 LEU N N 13.612 18.454 5.664 1.00 . A A . 22 LEU N 1 1
4 6023 1 1 22 LEU O O 16.445 20.162 6.755 1.00 . A A . 22 LEU O 1 1
4 6024 1 1 23 VAL C C 14.765 22.587 7.387 1.00 . A A . 23 VAL C 1 1
4 6025 1 1 23 VAL CA C 14.942 22.348 5.889 1.00 . A A . 23 VAL CA 1 1
4 6026 1 1 23 VAL CB C 13.986 23.276 5.109 1.00 . A A . 23 VAL CB 1 1
4 6027 1 1 23 VAL CG1 C 14.246 24.738 5.441 1.00 . A A . 23 VAL CG1 1 1
4 6028 1 1 23 VAL CG2 C 14.112 23.033 3.613 1.00 . A A . 23 VAL CG2 1 1
4 6029 1 1 23 VAL H H 13.951 20.729 4.971 1.00 . A A . 23 VAL H 1 1
4 6030 1 1 23 VAL HA H 15.957 22.593 5.611 1.00 . A A . 23 VAL HA 1 1
4 6031 1 1 23 VAL HB H 12.974 23.039 5.403 1.00 . A A . 23 VAL HB 1 1
4 6032 1 1 23 VAL HG11 H 15.254 25.001 5.156 1.00 . A A . 23 VAL HG11 1 1
4 6033 1 1 23 VAL HG12 H 14.121 24.894 6.501 1.00 . A A . 23 VAL HG12 1 1
4 6034 1 1 23 VAL HG13 H 13.546 25.357 4.901 1.00 . A A . 23 VAL HG13 1 1
4 6035 1 1 23 VAL HG21 H 13.426 23.679 3.087 1.00 . A A . 23 VAL HG21 1 1
4 6036 1 1 23 VAL HG22 H 13.877 22.003 3.393 1.00 . A A . 23 VAL HG22 1 1
4 6037 1 1 23 VAL HG23 H 15.122 23.246 3.296 1.00 . A A . 23 VAL HG23 1 1
4 6038 1 1 23 VAL N N 14.706 20.955 5.556 1.00 . A A . 23 VAL N 1 1
4 6039 1 1 23 VAL O O 15.643 23.155 8.036 1.00 . A A . 23 VAL O 1 1
4 6040 1 1 24 GLN C C 14.304 21.650 10.268 1.00 . A A . 24 GLN C 1 1
4 6041 1 1 24 GLN CA C 13.332 22.383 9.343 1.00 . A A . 24 GLN CA 1 1
4 6042 1 1 24 GLN CB C 11.888 21.982 9.665 1.00 . A A . 24 GLN CB 1 1
4 6043 1 1 24 GLN CD C 10.218 20.116 10.044 1.00 . A A . 24 GLN CD 1 1
4 6044 1 1 24 GLN CG C 11.658 20.481 9.740 1.00 . A A . 24 GLN CG 1 1
4 6045 1 1 24 GLN H H 13.020 21.593 7.390 1.00 . A A . 24 GLN H 1 1
4 6046 1 1 24 GLN HA H 13.442 23.445 9.508 1.00 . A A . 24 GLN HA 1 1
4 6047 1 1 24 GLN HB2 H 11.608 22.414 10.614 1.00 . A A . 24 GLN HB2 1 1
4 6048 1 1 24 GLN HB3 H 11.242 22.379 8.897 1.00 . A A . 24 GLN HB3 1 1
4 6049 1 1 24 GLN HE21 H 9.566 21.740 9.105 1.00 . A A . 24 GLN HE21 1 1
4 6050 1 1 24 GLN HE22 H 8.349 20.726 9.787 1.00 . A A . 24 GLN HE22 1 1
4 6051 1 1 24 GLN HG2 H 11.932 20.044 8.795 1.00 . A A . 24 GLN HG2 1 1
4 6052 1 1 24 GLN HG3 H 12.289 20.073 10.517 1.00 . A A . 24 GLN HG3 1 1
4 6053 1 1 24 GLN N N 13.647 22.121 7.940 1.00 . A A . 24 GLN N 1 1
4 6054 1 1 24 GLN NE2 N 9.286 20.944 9.602 1.00 . A A . 24 GLN NE2 1 1
4 6055 1 1 24 GLN O O 14.622 22.127 11.358 1.00 . A A . 24 GLN O 1 1
4 6056 1 1 24 GLN OE1 O 9.947 19.092 10.670 1.00 . A A . 24 GLN OE1 1 1
4 6057 1 1 25 CYS C C 17.081 20.381 10.651 1.00 . A A . 25 CYS C 1 1
4 6058 1 1 25 CYS CA C 15.718 19.698 10.590 1.00 . A A . 25 CYS CA 1 1
4 6059 1 1 25 CYS CB C 15.850 18.304 9.967 1.00 . A A . 25 CYS CB 1 1
4 6060 1 1 25 CYS H H 14.484 20.168 8.940 1.00 . A A . 25 CYS H 1 1
4 6061 1 1 25 CYS HA H 15.329 19.602 11.592 1.00 . A A . 25 CYS HA 1 1
4 6062 1 1 25 CYS HB2 H 14.875 17.841 9.934 1.00 . A A . 25 CYS HB2 1 1
4 6063 1 1 25 CYS HB3 H 16.223 18.408 8.959 1.00 . A A . 25 CYS HB3 1 1
4 6064 1 1 25 CYS N N 14.781 20.497 9.817 1.00 . A A . 25 CYS N 1 1
4 6065 1 1 25 CYS O O 17.709 20.445 11.708 1.00 . A A . 25 CYS O 1 1
4 6066 1 1 25 CYS SG S 16.967 17.172 10.862 1.00 . A A . 25 CYS SG 1 1
4 6067 1 1 26 ALA C C 18.804 22.953 10.041 1.00 . A A . 26 ALA C 1 1
4 6068 1 1 26 ALA CA C 18.825 21.554 9.434 1.00 . A A . 26 ALA CA 1 1
4 6069 1 1 26 ALA CB C 19.287 21.616 7.989 1.00 . A A . 26 ALA CB 1 1
4 6070 1 1 26 ALA H H 16.953 20.874 8.715 1.00 . A A . 26 ALA H 1 1
4 6071 1 1 26 ALA HA H 19.528 20.945 9.983 1.00 . A A . 26 ALA HA 1 1
4 6072 1 1 26 ALA HB1 H 19.309 20.621 7.573 1.00 . A A . 26 ALA HB1 1 1
4 6073 1 1 26 ALA HB2 H 20.276 22.048 7.946 1.00 . A A . 26 ALA HB2 1 1
4 6074 1 1 26 ALA HB3 H 18.603 22.228 7.421 1.00 . A A . 26 ALA HB3 1 1
4 6075 1 1 26 ALA N N 17.520 20.914 9.518 1.00 . A A . 26 ALA N 1 1
4 6076 1 1 26 ALA O O 19.813 23.427 10.562 1.00 . A A . 26 ALA O 1 1
4 6077 1 1 27 SER C C 17.622 25.004 12.021 1.00 . A A . 27 SER C 1 1
4 6078 1 1 27 SER CA C 17.497 24.965 10.491 1.00 . A A . 27 SER CA 1 1
4 6079 1 1 27 SER CB C 16.140 25.534 10.049 1.00 . A A . 27 SER CB 1 1
4 6080 1 1 27 SER H H 16.873 23.167 9.564 1.00 . A A . 27 SER H 1 1
4 6081 1 1 27 SER HA H 18.283 25.568 10.064 1.00 . A A . 27 SER HA 1 1
4 6082 1 1 27 SER HB2 H 16.018 25.380 8.988 1.00 . A A . 27 SER HB2 1 1
4 6083 1 1 27 SER HB3 H 15.350 25.021 10.576 1.00 . A A . 27 SER HB3 1 1
4 6084 1 1 27 SER HG H 15.901 27.398 9.488 1.00 . A A . 27 SER HG 1 1
4 6085 1 1 27 SER N N 17.648 23.605 9.981 1.00 . A A . 27 SER N 1 1
4 6086 1 1 27 SER O O 17.905 26.049 12.607 1.00 . A A . 27 SER O 1 1
4 6087 1 1 27 SER OG O 16.040 26.921 10.317 1.00 . A A . 27 SER OG 1 1
4 6088 1 1 28 ARG C C 18.532 22.717 14.527 1.00 . A A . 28 ARG C 1 1
4 6089 1 1 28 ARG CA C 17.520 23.776 14.119 1.00 . A A . 28 ARG CA 1 1
4 6090 1 1 28 ARG CB C 16.152 23.467 14.723 1.00 . A A . 28 ARG CB 1 1
4 6091 1 1 28 ARG CD C 15.582 25.893 15.013 1.00 . A A . 28 ARG CD 1 1
4 6092 1 1 28 ARG CG C 15.127 24.552 14.455 1.00 . A A . 28 ARG CG 1 1
4 6093 1 1 28 ARG CZ C 14.754 27.972 13.969 1.00 . A A . 28 ARG CZ 1 1
4 6094 1 1 28 ARG H H 17.198 23.054 12.152 1.00 . A A . 28 ARG H 1 1
4 6095 1 1 28 ARG HA H 17.859 24.734 14.483 1.00 . A A . 28 ARG HA 1 1
4 6096 1 1 28 ARG HB2 H 15.784 22.539 14.306 1.00 . A A . 28 ARG HB2 1 1
4 6097 1 1 28 ARG HB3 H 16.258 23.356 15.791 1.00 . A A . 28 ARG HB3 1 1
4 6098 1 1 28 ARG HD2 H 15.757 25.785 16.072 1.00 . A A . 28 ARG HD2 1 1
4 6099 1 1 28 ARG HD3 H 16.501 26.176 14.525 1.00 . A A . 28 ARG HD3 1 1
4 6100 1 1 28 ARG HE H 13.766 26.898 15.340 1.00 . A A . 28 ARG HE 1 1
4 6101 1 1 28 ARG HG2 H 14.996 24.645 13.387 1.00 . A A . 28 ARG HG2 1 1
4 6102 1 1 28 ARG HG3 H 14.191 24.275 14.915 1.00 . A A . 28 ARG HG3 1 1
4 6103 1 1 28 ARG HH11 H 16.538 27.339 13.231 1.00 . A A . 28 ARG HH11 1 1
4 6104 1 1 28 ARG HH12 H 15.947 28.828 12.569 1.00 . A A . 28 ARG HH12 1 1
4 6105 1 1 28 ARG HH21 H 13.004 28.859 14.474 1.00 . A A . 28 ARG HH21 1 1
4 6106 1 1 28 ARG HH22 H 13.929 29.681 13.260 1.00 . A A . 28 ARG HH22 1 1
4 6107 1 1 28 ARG N N 17.422 23.860 12.665 1.00 . A A . 28 ARG N 1 1
4 6108 1 1 28 ARG NE N 14.592 26.946 14.805 1.00 . A A . 28 ARG NE 1 1
4 6109 1 1 28 ARG NH1 N 15.832 28.052 13.195 1.00 . A A . 28 ARG NH1 1 1
4 6110 1 1 28 ARG NH2 N 13.822 28.914 13.896 1.00 . A A . 28 ARG NH2 1 1
4 6111 1 1 28 ARG O O 18.431 22.114 15.593 1.00 . A A . 28 ARG O 1 1
4 6112 1 1 29 SER C C 21.556 22.090 14.961 1.00 . A A . 29 SER C 1 1
4 6113 1 1 29 SER CA C 20.576 21.551 13.924 1.00 . A A . 29 SER CA 1 1
4 6114 1 1 29 SER CB C 21.322 21.249 12.626 1.00 . A A . 29 SER CB 1 1
4 6115 1 1 29 SER H H 19.512 23.011 12.825 1.00 . A A . 29 SER H 1 1
4 6116 1 1 29 SER HA H 20.131 20.641 14.297 1.00 . A A . 29 SER HA 1 1
4 6117 1 1 29 SER HB2 H 22.151 20.588 12.833 1.00 . A A . 29 SER HB2 1 1
4 6118 1 1 29 SER HB3 H 20.648 20.774 11.929 1.00 . A A . 29 SER HB3 1 1
4 6119 1 1 29 SER HG H 21.203 22.753 11.362 1.00 . A A . 29 SER HG 1 1
4 6120 1 1 29 SER N N 19.511 22.509 13.665 1.00 . A A . 29 SER N 1 1
4 6121 1 1 29 SER O O 22.052 21.353 15.812 1.00 . A A . 29 SER O 1 1
4 6122 1 1 29 SER OG O 21.822 22.445 12.040 1.00 . A A . 29 SER OG 1 1
4 6123 1 1 30 GLY C C 24.193 23.948 15.069 1.00 . A A . 30 GLY C 1 1
4 6124 1 1 30 GLY CA C 22.833 23.993 15.727 1.00 . A A . 30 GLY CA 1 1
4 6125 1 1 30 GLY H H 21.334 23.937 14.240 1.00 . A A . 30 GLY H 1 1
4 6126 1 1 30 GLY HA2 H 22.562 25.020 15.916 1.00 . A A . 30 GLY HA2 1 1
4 6127 1 1 30 GLY HA3 H 22.876 23.459 16.662 1.00 . A A . 30 GLY HA3 1 1
4 6128 1 1 30 GLY N N 21.825 23.386 14.881 1.00 . A A . 30 GLY N 1 1
4 6129 1 1 30 GLY O O 25.210 24.260 15.686 1.00 . A A . 30 GLY O 1 1
4 6130 1 1 31 VAL C C 25.453 24.498 11.936 1.00 . A A . 31 VAL C 1 1
4 6131 1 1 31 VAL CA C 25.433 23.447 13.039 1.00 . A A . 31 VAL CA 1 1
4 6132 1 1 31 VAL CB C 25.589 22.046 12.412 1.00 . A A . 31 VAL CB 1 1
4 6133 1 1 31 VAL CG1 C 26.901 21.937 11.655 1.00 . A A . 31 VAL CG1 1 1
4 6134 1 1 31 VAL CG2 C 25.495 20.964 13.478 1.00 . A A . 31 VAL CG2 1 1
4 6135 1 1 31 VAL H H 23.359 23.291 13.382 1.00 . A A . 31 VAL H 1 1
4 6136 1 1 31 VAL HA H 26.264 23.618 13.708 1.00 . A A . 31 VAL HA 1 1
4 6137 1 1 31 VAL HB H 24.780 21.898 11.711 1.00 . A A . 31 VAL HB 1 1
4 6138 1 1 31 VAL HG11 H 27.724 22.101 12.335 1.00 . A A . 31 VAL HG11 1 1
4 6139 1 1 31 VAL HG12 H 26.926 22.681 10.873 1.00 . A A . 31 VAL HG12 1 1
4 6140 1 1 31 VAL HG13 H 26.987 20.952 11.218 1.00 . A A . 31 VAL HG13 1 1
4 6141 1 1 31 VAL HG21 H 26.273 21.113 14.212 1.00 . A A . 31 VAL HG21 1 1
4 6142 1 1 31 VAL HG22 H 25.613 19.995 13.019 1.00 . A A . 31 VAL HG22 1 1
4 6143 1 1 31 VAL HG23 H 24.530 21.019 13.961 1.00 . A A . 31 VAL HG23 1 1
4 6144 1 1 31 VAL N N 24.205 23.542 13.808 1.00 . A A . 31 VAL N 1 1
4 6145 1 1 31 VAL O O 26.423 25.240 11.787 1.00 . A A . 31 VAL O 1 1
4 6146 1 1 32 LEU C C 24.116 26.931 10.542 1.00 . A A . 32 LEU C 1 1
4 6147 1 1 32 LEU CA C 24.256 25.494 10.056 1.00 . A A . 32 LEU CA 1 1
4 6148 1 1 32 LEU CB C 23.061 25.138 9.158 1.00 . A A . 32 LEU CB 1 1
4 6149 1 1 32 LEU CD1 C 23.316 22.630 9.019 1.00 . A A . 32 LEU CD1 1 1
4 6150 1 1 32 LEU CD2 C 22.134 23.882 7.201 1.00 . A A . 32 LEU CD2 1 1
4 6151 1 1 32 LEU CG C 23.251 23.930 8.232 1.00 . A A . 32 LEU CG 1 1
4 6152 1 1 32 LEU H H 23.607 23.980 11.381 1.00 . A A . 32 LEU H 1 1
4 6153 1 1 32 LEU HA H 25.163 25.412 9.475 1.00 . A A . 32 LEU HA 1 1
4 6154 1 1 32 LEU HB2 H 22.211 24.942 9.794 1.00 . A A . 32 LEU HB2 1 1
4 6155 1 1 32 LEU HB3 H 22.834 25.998 8.544 1.00 . A A . 32 LEU HB3 1 1
4 6156 1 1 32 LEU HD11 H 24.141 22.675 9.715 1.00 . A A . 32 LEU HD11 1 1
4 6157 1 1 32 LEU HD12 H 23.463 21.805 8.340 1.00 . A A . 32 LEU HD12 1 1
4 6158 1 1 32 LEU HD13 H 22.394 22.490 9.563 1.00 . A A . 32 LEU HD13 1 1
4 6159 1 1 32 LEU HD21 H 22.204 24.744 6.556 1.00 . A A . 32 LEU HD21 1 1
4 6160 1 1 32 LEU HD22 H 21.179 23.887 7.707 1.00 . A A . 32 LEU HD22 1 1
4 6161 1 1 32 LEU HD23 H 22.226 22.980 6.612 1.00 . A A . 32 LEU HD23 1 1
4 6162 1 1 32 LEU HG H 24.184 24.040 7.701 1.00 . A A . 32 LEU HG 1 1
4 6163 1 1 32 LEU N N 24.363 24.565 11.178 1.00 . A A . 32 LEU N 1 1
4 6164 1 1 32 LEU O O 23.490 27.191 11.573 1.00 . A A . 32 LEU O 1 1
4 6165 1 1 33 THR C C 23.274 29.846 9.698 1.00 . A A . 33 THR C 1 1
4 6166 1 1 33 THR CA C 24.619 29.272 10.126 1.00 . A A . 33 THR CA 1 1
4 6167 1 1 33 THR CB C 25.751 30.071 9.446 1.00 . A A . 33 THR CB 1 1
4 6168 1 1 33 THR CG2 C 27.112 29.541 9.858 1.00 . A A . 33 THR CG2 1 1
4 6169 1 1 33 THR H H 25.189 27.584 8.987 1.00 . A A . 33 THR H 1 1
4 6170 1 1 33 THR HA H 24.722 29.373 11.195 1.00 . A A . 33 THR HA 1 1
4 6171 1 1 33 THR HB H 25.678 31.101 9.755 1.00 . A A . 33 THR HB 1 1
4 6172 1 1 33 THR HG1 H 26.421 30.369 7.610 1.00 . A A . 33 THR HG1 1 1
4 6173 1 1 33 THR HG21 H 27.194 28.502 9.571 1.00 . A A . 33 THR HG21 1 1
4 6174 1 1 33 THR HG22 H 27.225 29.630 10.928 1.00 . A A . 33 THR HG22 1 1
4 6175 1 1 33 THR HG23 H 27.885 30.112 9.363 1.00 . A A . 33 THR HG23 1 1
4 6176 1 1 33 THR N N 24.697 27.858 9.791 1.00 . A A . 33 THR N 1 1
4 6177 1 1 33 THR O O 22.499 29.176 9.011 1.00 . A A . 33 THR O 1 1
4 6178 1 1 33 THR OG1 O 25.625 30.000 8.018 1.00 . A A . 33 THR OG1 1 1
4 6179 1 1 34 ALA C C 21.676 31.970 8.230 1.00 . A A . 34 ALA C 1 1
4 6180 1 1 34 ALA CA C 21.751 31.742 9.733 1.00 . A A . 34 ALA CA 1 1
4 6181 1 1 34 ALA CB C 21.603 33.057 10.482 1.00 . A A . 34 ALA CB 1 1
4 6182 1 1 34 ALA H H 23.668 31.581 10.616 1.00 . A A . 34 ALA H 1 1
4 6183 1 1 34 ALA HA H 20.941 31.091 10.030 1.00 . A A . 34 ALA HA 1 1
4 6184 1 1 34 ALA HB1 H 22.399 33.727 10.195 1.00 . A A . 34 ALA HB1 1 1
4 6185 1 1 34 ALA HB2 H 21.652 32.874 11.546 1.00 . A A . 34 ALA HB2 1 1
4 6186 1 1 34 ALA HB3 H 20.651 33.504 10.237 1.00 . A A . 34 ALA HB3 1 1
4 6187 1 1 34 ALA N N 23.003 31.087 10.088 1.00 . A A . 34 ALA N 1 1
4 6188 1 1 34 ALA O O 20.588 32.052 7.655 1.00 . A A . 34 ALA O 1 1
4 6189 1 1 35 ASP C C 22.729 30.846 5.487 1.00 . A A . 35 ASP C 1 1
4 6190 1 1 35 ASP CA C 22.915 32.204 6.145 1.00 . A A . 35 ASP CA 1 1
4 6191 1 1 35 ASP CB C 24.266 32.794 5.717 1.00 . A A . 35 ASP CB 1 1
4 6192 1 1 35 ASP CG C 24.453 34.231 6.152 1.00 . A A . 35 ASP CG 1 1
4 6193 1 1 35 ASP H H 23.674 32.038 8.120 1.00 . A A . 35 ASP H 1 1
4 6194 1 1 35 ASP HA H 22.121 32.863 5.829 1.00 . A A . 35 ASP HA 1 1
4 6195 1 1 35 ASP HB2 H 25.061 32.206 6.150 1.00 . A A . 35 ASP HB2 1 1
4 6196 1 1 35 ASP HB3 H 24.343 32.753 4.641 1.00 . A A . 35 ASP HB3 1 1
4 6197 1 1 35 ASP N N 22.840 32.064 7.595 1.00 . A A . 35 ASP N 1 1
4 6198 1 1 35 ASP O O 21.889 30.674 4.607 1.00 . A A . 35 ASP O 1 1
4 6199 1 1 35 ASP OD1 O 24.012 35.143 5.418 1.00 . A A . 35 ASP OD1 1 1
4 6200 1 1 35 ASP OD2 O 25.058 34.459 7.222 1.00 . A A . 35 ASP OD2 1 1
4 6201 1 1 36 GLN C C 22.138 27.875 5.492 1.00 . A A . 36 GLN C 1 1
4 6202 1 1 36 GLN CA C 23.514 28.536 5.398 1.00 . A A . 36 GLN CA 1 1
4 6203 1 1 36 GLN CB C 24.560 27.700 6.136 1.00 . A A . 36 GLN CB 1 1
4 6204 1 1 36 GLN CD C 25.848 25.551 6.316 1.00 . A A . 36 GLN CD 1 1
4 6205 1 1 36 GLN CG C 24.766 26.307 5.575 1.00 . A A . 36 GLN CG 1 1
4 6206 1 1 36 GLN H H 24.091 30.075 6.719 1.00 . A A . 36 GLN H 1 1
4 6207 1 1 36 GLN HA H 23.797 28.612 4.359 1.00 . A A . 36 GLN HA 1 1
4 6208 1 1 36 GLN HB2 H 25.508 28.217 6.097 1.00 . A A . 36 GLN HB2 1 1
4 6209 1 1 36 GLN HB3 H 24.259 27.606 7.169 1.00 . A A . 36 GLN HB3 1 1
4 6210 1 1 36 GLN HE21 H 26.301 24.548 4.666 1.00 . A A . 36 GLN HE21 1 1
4 6211 1 1 36 GLN HE22 H 27.245 24.165 6.067 1.00 . A A . 36 GLN HE22 1 1
4 6212 1 1 36 GLN HG2 H 23.841 25.756 5.656 1.00 . A A . 36 GLN HG2 1 1
4 6213 1 1 36 GLN HG3 H 25.050 26.388 4.537 1.00 . A A . 36 GLN HG3 1 1
4 6214 1 1 36 GLN N N 23.501 29.878 5.961 1.00 . A A . 36 GLN N 1 1
4 6215 1 1 36 GLN NE2 N 26.531 24.666 5.616 1.00 . A A . 36 GLN NE2 1 1
4 6216 1 1 36 GLN O O 21.712 27.173 4.575 1.00 . A A . 36 GLN O 1 1
4 6217 1 1 36 GLN OE1 O 26.070 25.771 7.507 1.00 . A A . 36 GLN OE1 1 1
4 6218 1 1 37 MET C C 19.063 28.210 5.931 1.00 . A A . 37 MET C 1 1
4 6219 1 1 37 MET CA C 20.116 27.527 6.795 1.00 . A A . 37 MET CA 1 1
4 6220 1 1 37 MET CB C 19.697 27.610 8.264 1.00 . A A . 37 MET CB 1 1
4 6221 1 1 37 MET CE C 20.194 28.316 11.322 1.00 . A A . 37 MET CE 1 1
4 6222 1 1 37 MET CG C 19.426 29.028 8.745 1.00 . A A . 37 MET CG 1 1
4 6223 1 1 37 MET H H 21.820 28.698 7.289 1.00 . A A . 37 MET H 1 1
4 6224 1 1 37 MET HA H 20.176 26.488 6.507 1.00 . A A . 37 MET HA 1 1
4 6225 1 1 37 MET HB2 H 18.796 27.029 8.400 1.00 . A A . 37 MET HB2 1 1
4 6226 1 1 37 MET HB3 H 20.482 27.189 8.872 1.00 . A A . 37 MET HB3 1 1
4 6227 1 1 37 MET HE1 H 21.104 28.871 11.142 1.00 . A A . 37 MET HE1 1 1
4 6228 1 1 37 MET HE2 H 20.316 27.302 10.971 1.00 . A A . 37 MET HE2 1 1
4 6229 1 1 37 MET HE3 H 19.980 28.309 12.380 1.00 . A A . 37 MET HE3 1 1
4 6230 1 1 37 MET HG2 H 20.342 29.595 8.680 1.00 . A A . 37 MET HG2 1 1
4 6231 1 1 37 MET HG3 H 18.683 29.476 8.102 1.00 . A A . 37 MET HG3 1 1
4 6232 1 1 37 MET N N 21.437 28.117 6.592 1.00 . A A . 37 MET N 1 1
4 6233 1 1 37 MET O O 17.981 27.664 5.717 1.00 . A A . 37 MET O 1 1
4 6234 1 1 37 MET SD S 18.835 29.092 10.449 1.00 . A A . 37 MET SD 1 1
4 6235 1 1 38 ASP C C 18.384 29.632 3.212 1.00 . A A . 38 ASP C 1 1
4 6236 1 1 38 ASP CA C 18.414 30.159 4.639 1.00 . A A . 38 ASP CA 1 1
4 6237 1 1 38 ASP CB C 18.748 31.653 4.650 1.00 . A A . 38 ASP CB 1 1
4 6238 1 1 38 ASP CG C 17.657 32.488 4.013 1.00 . A A . 38 ASP CG 1 1
4 6239 1 1 38 ASP H H 20.264 29.778 5.606 1.00 . A A . 38 ASP H 1 1
4 6240 1 1 38 ASP HA H 17.438 30.014 5.078 1.00 . A A . 38 ASP HA 1 1
4 6241 1 1 38 ASP HB2 H 18.877 31.980 5.672 1.00 . A A . 38 ASP HB2 1 1
4 6242 1 1 38 ASP HB3 H 19.667 31.815 4.105 1.00 . A A . 38 ASP HB3 1 1
4 6243 1 1 38 ASP N N 19.372 29.402 5.437 1.00 . A A . 38 ASP N 1 1
4 6244 1 1 38 ASP O O 17.333 29.603 2.568 1.00 . A A . 38 ASP O 1 1
4 6245 1 1 38 ASP OD1 O 16.617 32.716 4.673 1.00 . A A . 38 ASP OD1 1 1
4 6246 1 1 38 ASP OD2 O 17.823 32.914 2.855 1.00 . A A . 38 ASP OD2 1 1
4 6247 1 1 39 ASP C C 18.736 27.339 1.330 1.00 . A A . 39 ASP C 1 1
4 6248 1 1 39 ASP CA C 19.626 28.574 1.404 1.00 . A A . 39 ASP CA 1 1
4 6249 1 1 39 ASP CB C 21.062 28.185 1.053 1.00 . A A . 39 ASP CB 1 1
4 6250 1 1 39 ASP CG C 21.932 29.367 0.687 1.00 . A A . 39 ASP CG 1 1
4 6251 1 1 39 ASP H H 20.354 29.260 3.282 1.00 . A A . 39 ASP H 1 1
4 6252 1 1 39 ASP HA H 19.275 29.302 0.690 1.00 . A A . 39 ASP HA 1 1
4 6253 1 1 39 ASP HB2 H 21.508 27.692 1.903 1.00 . A A . 39 ASP HB2 1 1
4 6254 1 1 39 ASP HB3 H 21.045 27.502 0.217 1.00 . A A . 39 ASP HB3 1 1
4 6255 1 1 39 ASP N N 19.540 29.178 2.732 1.00 . A A . 39 ASP N 1 1
4 6256 1 1 39 ASP O O 18.175 27.023 0.281 1.00 . A A . 39 ASP O 1 1
4 6257 1 1 39 ASP OD1 O 21.794 29.892 -0.439 1.00 . A A . 39 ASP OD1 1 1
4 6258 1 1 39 ASP OD2 O 22.790 29.749 1.504 1.00 . A A . 39 ASP OD2 1 1
4 6259 1 1 40 MET C C 16.332 25.794 2.157 1.00 . A A . 40 MET C 1 1
4 6260 1 1 40 MET CA C 17.762 25.475 2.578 1.00 . A A . 40 MET CA 1 1
4 6261 1 1 40 MET CB C 17.762 24.960 4.024 1.00 . A A . 40 MET CB 1 1
4 6262 1 1 40 MET CE C 18.569 21.838 4.312 1.00 . A A . 40 MET CE 1 1
4 6263 1 1 40 MET CG C 19.131 24.550 4.544 1.00 . A A . 40 MET CG 1 1
4 6264 1 1 40 MET H H 19.103 26.964 3.253 1.00 . A A . 40 MET H 1 1
4 6265 1 1 40 MET HA H 18.161 24.712 1.929 1.00 . A A . 40 MET HA 1 1
4 6266 1 1 40 MET HB2 H 17.378 25.736 4.667 1.00 . A A . 40 MET HB2 1 1
4 6267 1 1 40 MET HB3 H 17.109 24.102 4.084 1.00 . A A . 40 MET HB3 1 1
4 6268 1 1 40 MET HE1 H 17.588 22.099 3.944 1.00 . A A . 40 MET HE1 1 1
4 6269 1 1 40 MET HE2 H 18.554 21.811 5.389 1.00 . A A . 40 MET HE2 1 1
4 6270 1 1 40 MET HE3 H 18.849 20.867 3.933 1.00 . A A . 40 MET HE3 1 1
4 6271 1 1 40 MET HG2 H 19.826 25.356 4.358 1.00 . A A . 40 MET HG2 1 1
4 6272 1 1 40 MET HG3 H 19.060 24.380 5.609 1.00 . A A . 40 MET HG3 1 1
4 6273 1 1 40 MET N N 18.608 26.659 2.466 1.00 . A A . 40 MET N 1 1
4 6274 1 1 40 MET O O 15.709 25.048 1.401 1.00 . A A . 40 MET O 1 1
4 6275 1 1 40 MET SD S 19.761 23.055 3.760 1.00 . A A . 40 MET SD 1 1
4 6276 1 1 41 GLY C C 14.243 27.703 0.912 1.00 . A A . 41 GLY C 1 1
4 6277 1 1 41 GLY CA C 14.456 27.299 2.359 1.00 . A A . 41 GLY CA 1 1
4 6278 1 1 41 GLY H H 16.392 27.510 3.181 1.00 . A A . 41 GLY H 1 1
4 6279 1 1 41 GLY HA2 H 13.811 26.463 2.585 1.00 . A A . 41 GLY HA2 1 1
4 6280 1 1 41 GLY HA3 H 14.186 28.130 2.996 1.00 . A A . 41 GLY HA3 1 1
4 6281 1 1 41 GLY N N 15.825 26.922 2.638 1.00 . A A . 41 GLY N 1 1
4 6282 1 1 41 GLY O O 13.281 27.269 0.275 1.00 . A A . 41 GLY O 1 1
4 6283 1 1 42 MET C C 15.125 27.904 -2.015 1.00 . A A . 42 MET C 1 1
4 6284 1 1 42 MET CA C 15.009 29.020 -0.980 1.00 . A A . 42 MET CA 1 1
4 6285 1 1 42 MET CB C 16.035 30.118 -1.268 1.00 . A A . 42 MET CB 1 1
4 6286 1 1 42 MET CE C 18.453 31.950 -0.220 1.00 . A A . 42 MET CE 1 1
4 6287 1 1 42 MET CG C 17.465 29.617 -1.345 1.00 . A A . 42 MET CG 1 1
4 6288 1 1 42 MET H H 15.937 28.773 0.913 1.00 . A A . 42 MET H 1 1
4 6289 1 1 42 MET HA H 14.022 29.446 -1.056 1.00 . A A . 42 MET HA 1 1
4 6290 1 1 42 MET HB2 H 15.787 30.586 -2.209 1.00 . A A . 42 MET HB2 1 1
4 6291 1 1 42 MET HB3 H 15.977 30.859 -0.484 1.00 . A A . 42 MET HB3 1 1
4 6292 1 1 42 MET HE1 H 19.133 32.786 -0.269 1.00 . A A . 42 MET HE1 1 1
4 6293 1 1 42 MET HE2 H 18.660 31.366 0.666 1.00 . A A . 42 MET HE2 1 1
4 6294 1 1 42 MET HE3 H 17.438 32.318 -0.177 1.00 . A A . 42 MET HE3 1 1
4 6295 1 1 42 MET HG2 H 17.712 29.154 -0.404 1.00 . A A . 42 MET HG2 1 1
4 6296 1 1 42 MET HG3 H 17.529 28.881 -2.132 1.00 . A A . 42 MET HG3 1 1
4 6297 1 1 42 MET N N 15.155 28.510 0.379 1.00 . A A . 42 MET N 1 1
4 6298 1 1 42 MET O O 14.476 27.953 -3.060 1.00 . A A . 42 MET O 1 1
4 6299 1 1 42 MET SD S 18.659 30.928 -1.678 1.00 . A A . 42 MET SD 1 1
4 6300 1 1 43 MET C C 14.871 24.910 -2.650 1.00 . A A . 43 MET C 1 1
4 6301 1 1 43 MET CA C 16.112 25.797 -2.668 1.00 . A A . 43 MET CA 1 1
4 6302 1 1 43 MET CB C 17.370 24.988 -2.332 1.00 . A A . 43 MET CB 1 1
4 6303 1 1 43 MET CE C 17.606 22.388 0.789 1.00 . A A . 43 MET CE 1 1
4 6304 1 1 43 MET CG C 17.087 23.788 -1.456 1.00 . A A . 43 MET CG 1 1
4 6305 1 1 43 MET H H 16.414 26.860 -0.864 1.00 . A A . 43 MET H 1 1
4 6306 1 1 43 MET HA H 16.219 26.224 -3.651 1.00 . A A . 43 MET HA 1 1
4 6307 1 1 43 MET HB2 H 17.817 24.643 -3.250 1.00 . A A . 43 MET HB2 1 1
4 6308 1 1 43 MET HB3 H 18.070 25.627 -1.817 1.00 . A A . 43 MET HB3 1 1
4 6309 1 1 43 MET HE1 H 17.111 21.524 0.368 1.00 . A A . 43 MET HE1 1 1
4 6310 1 1 43 MET HE2 H 16.862 23.060 1.201 1.00 . A A . 43 MET HE2 1 1
4 6311 1 1 43 MET HE3 H 18.289 22.077 1.565 1.00 . A A . 43 MET HE3 1 1
4 6312 1 1 43 MET HG2 H 16.286 24.039 -0.778 1.00 . A A . 43 MET HG2 1 1
4 6313 1 1 43 MET HG3 H 16.771 22.973 -2.093 1.00 . A A . 43 MET HG3 1 1
4 6314 1 1 43 MET N N 15.934 26.884 -1.726 1.00 . A A . 43 MET N 1 1
4 6315 1 1 43 MET O O 14.471 24.373 -3.678 1.00 . A A . 43 MET O 1 1
4 6316 1 1 43 MET SD S 18.498 23.245 -0.495 1.00 . A A . 43 MET SD 1 1
4 6317 1 1 44 ALA C C 11.927 24.528 -2.224 1.00 . A A . 44 ALA C 1 1
4 6318 1 1 44 ALA CA C 13.034 23.997 -1.323 1.00 . A A . 44 ALA CA 1 1
4 6319 1 1 44 ALA CB C 12.581 23.988 0.128 1.00 . A A . 44 ALA CB 1 1
4 6320 1 1 44 ALA H H 14.625 25.239 -0.685 1.00 . A A . 44 ALA H 1 1
4 6321 1 1 44 ALA HA H 13.264 22.981 -1.611 1.00 . A A . 44 ALA HA 1 1
4 6322 1 1 44 ALA HB1 H 13.377 23.605 0.750 1.00 . A A . 44 ALA HB1 1 1
4 6323 1 1 44 ALA HB2 H 11.709 23.358 0.229 1.00 . A A . 44 ALA HB2 1 1
4 6324 1 1 44 ALA HB3 H 12.336 24.994 0.435 1.00 . A A . 44 ALA HB3 1 1
4 6325 1 1 44 ALA N N 14.249 24.790 -1.474 1.00 . A A . 44 ALA N 1 1
4 6326 1 1 44 ALA O O 11.207 23.750 -2.857 1.00 . A A . 44 ALA O 1 1
4 6327 1 1 45 ASP C C 11.095 26.120 -4.622 1.00 . A A . 45 ASP C 1 1
4 6328 1 1 45 ASP CA C 10.826 26.493 -3.171 1.00 . A A . 45 ASP CA 1 1
4 6329 1 1 45 ASP CB C 10.857 28.014 -3.013 1.00 . A A . 45 ASP CB 1 1
4 6330 1 1 45 ASP CG C 9.889 28.710 -3.950 1.00 . A A . 45 ASP CG 1 1
4 6331 1 1 45 ASP H H 12.386 26.417 -1.733 1.00 . A A . 45 ASP H 1 1
4 6332 1 1 45 ASP HA H 9.852 26.132 -2.893 1.00 . A A . 45 ASP HA 1 1
4 6333 1 1 45 ASP HB2 H 10.593 28.270 -1.998 1.00 . A A . 45 ASP HB2 1 1
4 6334 1 1 45 ASP HB3 H 11.855 28.370 -3.223 1.00 . A A . 45 ASP HB3 1 1
4 6335 1 1 45 ASP N N 11.806 25.855 -2.292 1.00 . A A . 45 ASP N 1 1
4 6336 1 1 45 ASP O O 10.182 25.764 -5.369 1.00 . A A . 45 ASP O 1 1
4 6337 1 1 45 ASP OD1 O 8.670 28.702 -3.668 1.00 . A A . 45 ASP OD1 1 1
4 6338 1 1 45 ASP OD2 O 10.339 29.266 -4.976 1.00 . A A . 45 ASP OD2 1 1
4 6339 1 1 46 SER C C 12.416 24.351 -6.630 1.00 . A A . 46 SER C 1 1
4 6340 1 1 46 SER CA C 12.787 25.807 -6.341 1.00 . A A . 46 SER CA 1 1
4 6341 1 1 46 SER CB C 14.299 26.019 -6.472 1.00 . A A . 46 SER CB 1 1
4 6342 1 1 46 SER H H 13.038 26.482 -4.357 1.00 . A A . 46 SER H 1 1
4 6343 1 1 46 SER HA H 12.276 26.446 -7.043 1.00 . A A . 46 SER HA 1 1
4 6344 1 1 46 SER HB2 H 14.540 27.031 -6.190 1.00 . A A . 46 SER HB2 1 1
4 6345 1 1 46 SER HB3 H 14.811 25.333 -5.811 1.00 . A A . 46 SER HB3 1 1
4 6346 1 1 46 SER HG H 15.547 25.226 -7.766 1.00 . A A . 46 SER HG 1 1
4 6347 1 1 46 SER N N 12.363 26.177 -5.001 1.00 . A A . 46 SER N 1 1
4 6348 1 1 46 SER O O 11.968 24.018 -7.729 1.00 . A A . 46 SER O 1 1
4 6349 1 1 46 SER OG O 14.754 25.796 -7.796 1.00 . A A . 46 SER OG 1 1
4 6350 1 1 47 VAL C C 10.809 21.839 -6.114 1.00 . A A . 47 VAL C 1 1
4 6351 1 1 47 VAL CA C 12.277 22.074 -5.765 1.00 . A A . 47 VAL CA 1 1
4 6352 1 1 47 VAL CB C 12.633 21.279 -4.489 1.00 . A A . 47 VAL CB 1 1
4 6353 1 1 47 VAL CG1 C 12.219 19.818 -4.624 1.00 . A A . 47 VAL CG1 1 1
4 6354 1 1 47 VAL CG2 C 14.122 21.377 -4.200 1.00 . A A . 47 VAL CG2 1 1
4 6355 1 1 47 VAL H H 12.925 23.828 -4.769 1.00 . A A . 47 VAL H 1 1
4 6356 1 1 47 VAL HA H 12.884 21.691 -6.575 1.00 . A A . 47 VAL HA 1 1
4 6357 1 1 47 VAL HB H 12.097 21.709 -3.654 1.00 . A A . 47 VAL HB 1 1
4 6358 1 1 47 VAL HG11 H 11.151 19.758 -4.777 1.00 . A A . 47 VAL HG11 1 1
4 6359 1 1 47 VAL HG12 H 12.484 19.285 -3.722 1.00 . A A . 47 VAL HG12 1 1
4 6360 1 1 47 VAL HG13 H 12.729 19.375 -5.467 1.00 . A A . 47 VAL HG13 1 1
4 6361 1 1 47 VAL HG21 H 14.398 22.415 -4.080 1.00 . A A . 47 VAL HG21 1 1
4 6362 1 1 47 VAL HG22 H 14.676 20.950 -5.022 1.00 . A A . 47 VAL HG22 1 1
4 6363 1 1 47 VAL HG23 H 14.350 20.838 -3.292 1.00 . A A . 47 VAL HG23 1 1
4 6364 1 1 47 VAL N N 12.579 23.494 -5.626 1.00 . A A . 47 VAL N 1 1
4 6365 1 1 47 VAL O O 10.512 21.164 -7.100 1.00 . A A . 47 VAL O 1 1
4 6366 1 1 48 ASN C C 8.014 22.822 -6.872 1.00 . A A . 48 ASN C 1 1
4 6367 1 1 48 ASN CA C 8.470 22.153 -5.584 1.00 . A A . 48 ASN CA 1 1
4 6368 1 1 48 ASN CB C 7.568 22.577 -4.419 1.00 . A A . 48 ASN CB 1 1
4 6369 1 1 48 ASN CG C 7.712 24.023 -3.998 1.00 . A A . 48 ASN CG 1 1
4 6370 1 1 48 ASN H H 10.152 22.969 -4.582 1.00 . A A . 48 ASN H 1 1
4 6371 1 1 48 ASN HA H 8.363 21.087 -5.719 1.00 . A A . 48 ASN HA 1 1
4 6372 1 1 48 ASN HB2 H 6.548 22.420 -4.706 1.00 . A A . 48 ASN HB2 1 1
4 6373 1 1 48 ASN HB3 H 7.788 21.953 -3.565 1.00 . A A . 48 ASN HB3 1 1
4 6374 1 1 48 ASN HD21 H 8.671 23.461 -2.353 1.00 . A A . 48 ASN HD21 1 1
4 6375 1 1 48 ASN HD22 H 8.426 25.157 -2.539 1.00 . A A . 48 ASN HD22 1 1
4 6376 1 1 48 ASN N N 9.884 22.395 -5.331 1.00 . A A . 48 ASN N 1 1
4 6377 1 1 48 ASN ND2 N 8.338 24.238 -2.853 1.00 . A A . 48 ASN ND2 1 1
4 6378 1 1 48 ASN O O 7.094 22.342 -7.521 1.00 . A A . 48 ASN O 1 1
4 6379 1 1 48 ASN OD1 O 7.210 24.929 -4.661 1.00 . A A . 48 ASN OD1 1 1
4 6380 1 1 49 SER C C 8.646 23.596 -9.677 1.00 . A A . 49 SER C 1 1
4 6381 1 1 49 SER CA C 8.366 24.562 -8.522 1.00 . A A . 49 SER CA 1 1
4 6382 1 1 49 SER CB C 9.194 25.844 -8.672 1.00 . A A . 49 SER CB 1 1
4 6383 1 1 49 SER H H 9.353 24.297 -6.662 1.00 . A A . 49 SER H 1 1
4 6384 1 1 49 SER HA H 7.317 24.816 -8.524 1.00 . A A . 49 SER HA 1 1
4 6385 1 1 49 SER HB2 H 9.039 26.472 -7.806 1.00 . A A . 49 SER HB2 1 1
4 6386 1 1 49 SER HB3 H 10.240 25.587 -8.746 1.00 . A A . 49 SER HB3 1 1
4 6387 1 1 49 SER HG H 9.565 27.098 -10.134 1.00 . A A . 49 SER HG 1 1
4 6388 1 1 49 SER N N 8.666 23.912 -7.252 1.00 . A A . 49 SER N 1 1
4 6389 1 1 49 SER O O 7.891 23.523 -10.648 1.00 . A A . 49 SER O 1 1
4 6390 1 1 49 SER OG O 8.819 26.572 -9.830 1.00 . A A . 49 SER OG 1 1
4 6391 1 1 50 GLN C C 9.308 20.550 -10.384 1.00 . A A . 50 GLN C 1 1
4 6392 1 1 50 GLN CA C 10.103 21.847 -10.546 1.00 . A A . 50 GLN CA 1 1
4 6393 1 1 50 GLN CB C 11.600 21.558 -10.442 1.00 . A A . 50 GLN CB 1 1
4 6394 1 1 50 GLN CD C 13.918 22.544 -10.272 1.00 . A A . 50 GLN CD 1 1
4 6395 1 1 50 GLN CG C 12.477 22.776 -10.680 1.00 . A A . 50 GLN CG 1 1
4 6396 1 1 50 GLN H H 10.267 22.916 -8.727 1.00 . A A . 50 GLN H 1 1
4 6397 1 1 50 GLN HA H 9.890 22.268 -11.517 1.00 . A A . 50 GLN HA 1 1
4 6398 1 1 50 GLN HB2 H 11.813 21.176 -9.454 1.00 . A A . 50 GLN HB2 1 1
4 6399 1 1 50 GLN HB3 H 11.860 20.806 -11.172 1.00 . A A . 50 GLN HB3 1 1
4 6400 1 1 50 GLN HE21 H 13.511 23.172 -8.436 1.00 . A A . 50 GLN HE21 1 1
4 6401 1 1 50 GLN HE22 H 15.152 22.675 -8.709 1.00 . A A . 50 GLN HE22 1 1
4 6402 1 1 50 GLN HG2 H 12.454 23.019 -11.732 1.00 . A A . 50 GLN HG2 1 1
4 6403 1 1 50 GLN HG3 H 12.085 23.606 -10.110 1.00 . A A . 50 GLN HG3 1 1
4 6404 1 1 50 GLN N N 9.716 22.823 -9.536 1.00 . A A . 50 GLN N 1 1
4 6405 1 1 50 GLN NE2 N 14.222 22.829 -9.018 1.00 . A A . 50 GLN NE2 1 1
4 6406 1 1 50 GLN O O 9.147 19.787 -11.330 1.00 . A A . 50 GLN O 1 1
4 6407 1 1 50 GLN OE1 O 14.746 22.113 -11.075 1.00 . A A . 50 GLN OE1 1 1
4 6408 1 1 51 MET C C 6.602 19.234 -9.351 1.00 . A A . 51 MET C 1 1
4 6409 1 1 51 MET CA C 8.054 19.096 -8.894 1.00 . A A . 51 MET CA 1 1
4 6410 1 1 51 MET CB C 8.129 18.773 -7.398 1.00 . A A . 51 MET CB 1 1
4 6411 1 1 51 MET CE C 6.329 18.733 -4.691 1.00 . A A . 51 MET CE 1 1
4 6412 1 1 51 MET CG C 7.335 17.543 -6.982 1.00 . A A . 51 MET CG 1 1
4 6413 1 1 51 MET H H 8.979 20.950 -8.457 1.00 . A A . 51 MET H 1 1
4 6414 1 1 51 MET HA H 8.511 18.288 -9.445 1.00 . A A . 51 MET HA 1 1
4 6415 1 1 51 MET HB2 H 9.164 18.616 -7.130 1.00 . A A . 51 MET HB2 1 1
4 6416 1 1 51 MET HB3 H 7.752 19.619 -6.845 1.00 . A A . 51 MET HB3 1 1
4 6417 1 1 51 MET HE1 H 7.043 18.088 -4.201 1.00 . A A . 51 MET HE1 1 1
4 6418 1 1 51 MET HE2 H 5.488 18.900 -4.029 1.00 . A A . 51 MET HE2 1 1
4 6419 1 1 51 MET HE3 H 6.796 19.677 -4.925 1.00 . A A . 51 MET HE3 1 1
4 6420 1 1 51 MET HG2 H 7.139 16.944 -7.860 1.00 . A A . 51 MET HG2 1 1
4 6421 1 1 51 MET HG3 H 7.926 16.968 -6.285 1.00 . A A . 51 MET HG3 1 1
4 6422 1 1 51 MET N N 8.815 20.307 -9.179 1.00 . A A . 51 MET N 1 1
4 6423 1 1 51 MET O O 5.969 18.256 -9.749 1.00 . A A . 51 MET O 1 1
4 6424 1 1 51 MET SD S 5.761 17.955 -6.204 1.00 . A A . 51 MET SD 1 1
4 6425 1 1 52 GLN C C 4.560 20.635 -11.254 1.00 . A A . 52 GLN C 1 1
4 6426 1 1 52 GLN CA C 4.708 20.699 -9.737 1.00 . A A . 52 GLN CA 1 1
4 6427 1 1 52 GLN CB C 4.216 22.044 -9.205 1.00 . A A . 52 GLN CB 1 1
4 6428 1 1 52 GLN CD C 3.594 23.408 -7.178 1.00 . A A . 52 GLN CD 1 1
4 6429 1 1 52 GLN CG C 4.063 22.067 -7.695 1.00 . A A . 52 GLN CG 1 1
4 6430 1 1 52 GLN H H 6.636 21.204 -9.014 1.00 . A A . 52 GLN H 1 1
4 6431 1 1 52 GLN HA H 4.100 19.918 -9.306 1.00 . A A . 52 GLN HA 1 1
4 6432 1 1 52 GLN HB2 H 4.919 22.814 -9.489 1.00 . A A . 52 GLN HB2 1 1
4 6433 1 1 52 GLN HB3 H 3.256 22.265 -9.646 1.00 . A A . 52 GLN HB3 1 1
4 6434 1 1 52 GLN HE21 H 5.472 24.021 -7.013 1.00 . A A . 52 GLN HE21 1 1
4 6435 1 1 52 GLN HE22 H 4.263 25.170 -6.557 1.00 . A A . 52 GLN HE22 1 1
4 6436 1 1 52 GLN HG2 H 3.344 21.315 -7.406 1.00 . A A . 52 GLN HG2 1 1
4 6437 1 1 52 GLN HG3 H 5.020 21.840 -7.249 1.00 . A A . 52 GLN HG3 1 1
4 6438 1 1 52 GLN N N 6.085 20.452 -9.327 1.00 . A A . 52 GLN N 1 1
4 6439 1 1 52 GLN NE2 N 4.537 24.286 -6.884 1.00 . A A . 52 GLN NE2 1 1
4 6440 1 1 52 GLN O O 3.458 20.441 -11.763 1.00 . A A . 52 GLN O 1 1
4 6441 1 1 52 GLN OE1 O 2.396 23.651 -7.043 1.00 . A A . 52 GLN OE1 1 1
4 6442 1 1 53 LYS C C 5.910 19.182 -13.796 1.00 . A A . 53 LYS C 1 1
4 6443 1 1 53 LYS CA C 5.647 20.638 -13.423 1.00 . A A . 53 LYS CA 1 1
4 6444 1 1 53 LYS CB C 6.643 21.583 -14.095 1.00 . A A . 53 LYS CB 1 1
4 6445 1 1 53 LYS CD C 8.765 20.331 -14.621 1.00 . A A . 53 LYS CD 1 1
4 6446 1 1 53 LYS CE C 10.241 20.165 -14.285 1.00 . A A . 53 LYS CE 1 1
4 6447 1 1 53 LYS CG C 8.092 21.359 -13.721 1.00 . A A . 53 LYS CG 1 1
4 6448 1 1 53 LYS H H 6.505 21.032 -11.529 1.00 . A A . 53 LYS H 1 1
4 6449 1 1 53 LYS HA H 4.665 20.900 -13.757 1.00 . A A . 53 LYS HA 1 1
4 6450 1 1 53 LYS HB2 H 6.556 21.469 -15.161 1.00 . A A . 53 LYS HB2 1 1
4 6451 1 1 53 LYS HB3 H 6.383 22.599 -13.832 1.00 . A A . 53 LYS HB3 1 1
4 6452 1 1 53 LYS HD2 H 8.268 19.380 -14.493 1.00 . A A . 53 LYS HD2 1 1
4 6453 1 1 53 LYS HD3 H 8.671 20.651 -15.649 1.00 . A A . 53 LYS HD3 1 1
4 6454 1 1 53 LYS HE2 H 10.331 19.913 -13.237 1.00 . A A . 53 LYS HE2 1 1
4 6455 1 1 53 LYS HE3 H 10.641 19.357 -14.881 1.00 . A A . 53 LYS HE3 1 1
4 6456 1 1 53 LYS HG2 H 8.604 22.292 -13.810 1.00 . A A . 53 LYS HG2 1 1
4 6457 1 1 53 LYS HG3 H 8.138 21.014 -12.699 1.00 . A A . 53 LYS HG3 1 1
4 6458 1 1 53 LYS HZ1 H 12.030 21.245 -14.317 1.00 . A A . 53 LYS HZ1 1 1
4 6459 1 1 53 LYS HZ2 H 10.671 22.190 -13.980 1.00 . A A . 53 LYS HZ2 1 1
4 6460 1 1 53 LYS HZ3 H 10.961 21.662 -15.557 1.00 . A A . 53 LYS HZ3 1 1
4 6461 1 1 53 LYS N N 5.667 20.797 -11.976 1.00 . A A . 53 LYS N 1 1
4 6462 1 1 53 LYS NZ N 11.029 21.401 -14.552 1.00 . A A . 53 LYS NZ 1 1
4 6463 1 1 53 LYS O O 5.775 18.786 -14.954 1.00 . A A . 53 LYS O 1 1
4 6464 1 1 54 MET C C 5.131 16.282 -13.139 1.00 . A A . 54 MET C 1 1
4 6465 1 1 54 MET CA C 6.485 16.961 -12.969 1.00 . A A . 54 MET CA 1 1
4 6466 1 1 54 MET CB C 7.212 16.372 -11.755 1.00 . A A . 54 MET CB 1 1
4 6467 1 1 54 MET CE C 9.237 15.024 -9.685 1.00 . A A . 54 MET CE 1 1
4 6468 1 1 54 MET CG C 7.517 14.889 -11.878 1.00 . A A . 54 MET CG 1 1
4 6469 1 1 54 MET H H 6.424 18.783 -11.907 1.00 . A A . 54 MET H 1 1
4 6470 1 1 54 MET HA H 7.078 16.806 -13.858 1.00 . A A . 54 MET HA 1 1
4 6471 1 1 54 MET HB2 H 8.146 16.897 -11.621 1.00 . A A . 54 MET HB2 1 1
4 6472 1 1 54 MET HB3 H 6.597 16.521 -10.879 1.00 . A A . 54 MET HB3 1 1
4 6473 1 1 54 MET HE1 H 9.444 14.741 -8.662 1.00 . A A . 54 MET HE1 1 1
4 6474 1 1 54 MET HE2 H 9.024 16.082 -9.732 1.00 . A A . 54 MET HE2 1 1
4 6475 1 1 54 MET HE3 H 10.097 14.801 -10.298 1.00 . A A . 54 MET HE3 1 1
4 6476 1 1 54 MET HG2 H 6.676 14.401 -12.346 1.00 . A A . 54 MET HG2 1 1
4 6477 1 1 54 MET HG3 H 8.391 14.767 -12.499 1.00 . A A . 54 MET HG3 1 1
4 6478 1 1 54 MET N N 6.286 18.392 -12.794 1.00 . A A . 54 MET N 1 1
4 6479 1 1 54 MET O O 4.918 15.511 -14.075 1.00 . A A . 54 MET O 1 1
4 6480 1 1 54 MET SD S 7.828 14.099 -10.284 1.00 . A A . 54 MET SD 1 1
4 6481 1 1 55 GLY C C 2.652 14.935 -11.302 1.00 . A A . 55 GLY C 1 1
4 6482 1 1 55 GLY CA C 2.875 16.061 -12.294 1.00 . A A . 55 GLY CA 1 1
4 6483 1 1 55 GLY H H 4.468 17.188 -11.485 1.00 . A A . 55 GLY H 1 1
4 6484 1 1 55 GLY HA2 H 2.173 16.854 -12.091 1.00 . A A . 55 GLY HA2 1 1
4 6485 1 1 55 GLY HA3 H 2.698 15.685 -13.291 1.00 . A A . 55 GLY HA3 1 1
4 6486 1 1 55 GLY N N 4.218 16.596 -12.225 1.00 . A A . 55 GLY N 1 1
4 6487 1 1 55 GLY O O 3.485 14.038 -11.197 1.00 . A A . 55 GLY O 1 1
4 6488 1 1 56 PRO C C 1.067 12.551 -10.329 1.00 . A A . 56 PRO C 1 1
4 6489 1 1 56 PRO CA C 1.183 13.889 -9.613 1.00 . A A . 56 PRO CA 1 1
4 6490 1 1 56 PRO CB C -0.177 14.317 -9.057 1.00 . A A . 56 PRO CB 1 1
4 6491 1 1 56 PRO CD C 0.556 16.064 -10.508 1.00 . A A . 56 PRO CD 1 1
4 6492 1 1 56 PRO CG C -0.211 15.792 -9.244 1.00 . A A . 56 PRO CG 1 1
4 6493 1 1 56 PRO HA H 1.896 13.800 -8.809 1.00 . A A . 56 PRO HA 1 1
4 6494 1 1 56 PRO HB2 H -0.966 13.829 -9.612 1.00 . A A . 56 PRO HB2 1 1
4 6495 1 1 56 PRO HB3 H -0.243 14.050 -8.013 1.00 . A A . 56 PRO HB3 1 1
4 6496 1 1 56 PRO HD2 H -0.099 16.019 -11.367 1.00 . A A . 56 PRO HD2 1 1
4 6497 1 1 56 PRO HD3 H 1.047 17.024 -10.453 1.00 . A A . 56 PRO HD3 1 1
4 6498 1 1 56 PRO HG2 H -1.233 16.127 -9.344 1.00 . A A . 56 PRO HG2 1 1
4 6499 1 1 56 PRO HG3 H 0.265 16.278 -8.406 1.00 . A A . 56 PRO HG3 1 1
4 6500 1 1 56 PRO N N 1.541 14.970 -10.539 1.00 . A A . 56 PRO N 1 1
4 6501 1 1 56 PRO O O 0.428 12.460 -11.382 1.00 . A A . 56 PRO O 1 1
4 6502 1 1 57 ASN C C 2.518 10.312 -11.674 1.00 . A A . 57 ASN C 1 1
4 6503 1 1 57 ASN CA C 1.764 10.202 -10.351 1.00 . A A . 57 ASN CA 1 1
4 6504 1 1 57 ASN CB C 0.376 9.589 -10.578 1.00 . A A . 57 ASN CB 1 1
4 6505 1 1 57 ASN CG C -0.426 9.439 -9.298 1.00 . A A . 57 ASN CG 1 1
4 6506 1 1 57 ASN H H 2.088 11.665 -8.852 1.00 . A A . 57 ASN H 1 1
4 6507 1 1 57 ASN HA H 2.328 9.565 -9.685 1.00 . A A . 57 ASN HA 1 1
4 6508 1 1 57 ASN HB2 H -0.179 10.228 -11.249 1.00 . A A . 57 ASN HB2 1 1
4 6509 1 1 57 ASN HB3 H 0.489 8.614 -11.028 1.00 . A A . 57 ASN HB3 1 1
4 6510 1 1 57 ASN HD21 H -1.318 11.181 -9.633 1.00 . A A . 57 ASN HD21 1 1
4 6511 1 1 57 ASN HD22 H -1.799 10.356 -8.193 1.00 . A A . 57 ASN HD22 1 1
4 6512 1 1 57 ASN N N 1.672 11.525 -9.734 1.00 . A A . 57 ASN N 1 1
4 6513 1 1 57 ASN ND2 N -1.265 10.425 -9.011 1.00 . A A . 57 ASN ND2 1 1
4 6514 1 1 57 ASN O O 1.936 10.172 -12.753 1.00 . A A . 57 ASN O 1 1
4 6515 1 1 57 ASN OD1 O -0.310 8.443 -8.584 1.00 . A A . 57 ASN OD1 1 1
4 6516 1 1 58 PRO C C 5.159 9.716 -13.529 1.00 . A A . 58 PRO C 1 1
4 6517 1 1 58 PRO CA C 4.629 10.931 -12.770 1.00 . A A . 58 PRO CA 1 1
4 6518 1 1 58 PRO CB C 5.783 11.715 -12.155 1.00 . A A . 58 PRO CB 1 1
4 6519 1 1 58 PRO CD C 4.630 10.606 -10.362 1.00 . A A . 58 PRO CD 1 1
4 6520 1 1 58 PRO CG C 5.983 11.092 -10.816 1.00 . A A . 58 PRO CG 1 1
4 6521 1 1 58 PRO HA H 4.084 11.569 -13.450 1.00 . A A . 58 PRO HA 1 1
4 6522 1 1 58 PRO HB2 H 6.661 11.614 -12.776 1.00 . A A . 58 PRO HB2 1 1
4 6523 1 1 58 PRO HB3 H 5.511 12.755 -12.069 1.00 . A A . 58 PRO HB3 1 1
4 6524 1 1 58 PRO HD2 H 4.708 9.612 -9.946 1.00 . A A . 58 PRO HD2 1 1
4 6525 1 1 58 PRO HD3 H 4.208 11.287 -9.638 1.00 . A A . 58 PRO HD3 1 1
4 6526 1 1 58 PRO HG2 H 6.668 10.262 -10.899 1.00 . A A . 58 PRO HG2 1 1
4 6527 1 1 58 PRO HG3 H 6.368 11.828 -10.124 1.00 . A A . 58 PRO HG3 1 1
4 6528 1 1 58 PRO N N 3.825 10.592 -11.600 1.00 . A A . 58 PRO N 1 1
4 6529 1 1 58 PRO O O 5.284 8.618 -12.975 1.00 . A A . 58 PRO O 1 1
4 6530 1 1 59 PRO C C 7.533 8.606 -15.223 1.00 . A A . 59 PRO C 1 1
4 6531 1 1 59 PRO CA C 6.089 8.867 -15.647 1.00 . A A . 59 PRO CA 1 1
4 6532 1 1 59 PRO CB C 6.032 9.447 -17.062 1.00 . A A . 59 PRO CB 1 1
4 6533 1 1 59 PRO CD C 5.220 11.143 -15.585 1.00 . A A . 59 PRO CD 1 1
4 6534 1 1 59 PRO CG C 5.967 10.923 -16.870 1.00 . A A . 59 PRO CG 1 1
4 6535 1 1 59 PRO HA H 5.530 7.942 -15.609 1.00 . A A . 59 PRO HA 1 1
4 6536 1 1 59 PRO HB2 H 6.920 9.159 -17.607 1.00 . A A . 59 PRO HB2 1 1
4 6537 1 1 59 PRO HB3 H 5.155 9.075 -17.571 1.00 . A A . 59 PRO HB3 1 1
4 6538 1 1 59 PRO HD2 H 5.617 11.999 -15.062 1.00 . A A . 59 PRO HD2 1 1
4 6539 1 1 59 PRO HD3 H 4.166 11.272 -15.779 1.00 . A A . 59 PRO HD3 1 1
4 6540 1 1 59 PRO HG2 H 6.965 11.328 -16.797 1.00 . A A . 59 PRO HG2 1 1
4 6541 1 1 59 PRO HG3 H 5.436 11.377 -17.695 1.00 . A A . 59 PRO HG3 1 1
4 6542 1 1 59 PRO N N 5.467 9.903 -14.825 1.00 . A A . 59 PRO N 1 1
4 6543 1 1 59 PRO O O 8.250 9.531 -14.830 1.00 . A A . 59 PRO O 1 1
4 6544 1 1 60 GLN C C 10.401 7.791 -15.144 1.00 . A A . 60 GLN C 1 1
4 6545 1 1 60 GLN CA C 9.230 6.856 -14.825 1.00 . A A . 60 GLN CA 1 1
4 6546 1 1 60 GLN CB C 9.543 5.462 -15.388 1.00 . A A . 60 GLN CB 1 1
4 6547 1 1 60 GLN CD C 7.425 4.553 -16.446 1.00 . A A . 60 GLN CD 1 1
4 6548 1 1 60 GLN CG C 8.397 4.464 -15.280 1.00 . A A . 60 GLN CG 1 1
4 6549 1 1 60 GLN H H 7.347 6.703 -15.783 1.00 . A A . 60 GLN H 1 1
4 6550 1 1 60 GLN HA H 9.137 6.778 -13.752 1.00 . A A . 60 GLN HA 1 1
4 6551 1 1 60 GLN HB2 H 9.804 5.560 -16.431 1.00 . A A . 60 GLN HB2 1 1
4 6552 1 1 60 GLN HB3 H 10.390 5.059 -14.853 1.00 . A A . 60 GLN HB3 1 1
4 6553 1 1 60 GLN HE21 H 8.494 3.236 -17.477 1.00 . A A . 60 GLN HE21 1 1
4 6554 1 1 60 GLN HE22 H 7.075 3.834 -18.261 1.00 . A A . 60 GLN HE22 1 1
4 6555 1 1 60 GLN HG2 H 8.807 3.465 -15.250 1.00 . A A . 60 GLN HG2 1 1
4 6556 1 1 60 GLN HG3 H 7.855 4.656 -14.365 1.00 . A A . 60 GLN HG3 1 1
4 6557 1 1 60 GLN N N 7.945 7.346 -15.340 1.00 . A A . 60 GLN N 1 1
4 6558 1 1 60 GLN NE2 N 7.692 3.801 -17.501 1.00 . A A . 60 GLN NE2 1 1
4 6559 1 1 60 GLN O O 11.220 8.088 -14.275 1.00 . A A . 60 GLN O 1 1
4 6560 1 1 60 GLN OE1 O 6.449 5.301 -16.407 1.00 . A A . 60 GLN OE1 1 1
4 6561 1 1 61 HIS C C 11.746 10.392 -16.122 1.00 . A A . 61 HIS C 1 1
4 6562 1 1 61 HIS CA C 11.611 9.051 -16.850 1.00 . A A . 61 HIS CA 1 1
4 6563 1 1 61 HIS CB C 11.536 9.277 -18.369 1.00 . A A . 61 HIS CB 1 1
4 6564 1 1 61 HIS CD2 C 10.166 11.425 -18.883 1.00 . A A . 61 HIS CD2 1 1
4 6565 1 1 61 HIS CE1 C 8.354 10.474 -19.656 1.00 . A A . 61 HIS CE1 1 1
4 6566 1 1 61 HIS CG C 10.357 10.085 -18.833 1.00 . A A . 61 HIS CG 1 1
4 6567 1 1 61 HIS H H 9.728 8.077 -17.002 1.00 . A A . 61 HIS H 1 1
4 6568 1 1 61 HIS HA H 12.497 8.472 -16.639 1.00 . A A . 61 HIS HA 1 1
4 6569 1 1 61 HIS HB2 H 12.429 9.792 -18.688 1.00 . A A . 61 HIS HB2 1 1
4 6570 1 1 61 HIS HB3 H 11.491 8.316 -18.861 1.00 . A A . 61 HIS HB3 1 1
4 6571 1 1 61 HIS HD1 H 9.031 8.556 -19.430 1.00 . A A . 61 HIS HD1 1 1
4 6572 1 1 61 HIS HD2 H 10.871 12.185 -18.574 1.00 . A A . 61 HIS HD2 1 1
4 6573 1 1 61 HIS HE1 H 7.367 10.326 -20.068 1.00 . A A . 61 HIS HE1 1 1
4 6574 1 1 61 HIS N N 10.463 8.267 -16.383 1.00 . A A . 61 HIS N 1 1
4 6575 1 1 61 HIS ND1 N 9.201 9.519 -19.321 1.00 . A A . 61 HIS ND1 1 1
4 6576 1 1 61 HIS NE2 N 8.915 11.639 -19.400 1.00 . A A . 61 HIS NE2 1 1
4 6577 1 1 61 HIS O O 12.814 10.997 -16.132 1.00 . A A . 61 HIS O 1 1
4 6578 1 1 62 ARG C C 11.392 12.041 -13.451 1.00 . A A . 62 ARG C 1 1
4 6579 1 1 62 ARG CA C 10.708 12.147 -14.808 1.00 . A A . 62 ARG CA 1 1
4 6580 1 1 62 ARG CB C 9.296 12.716 -14.641 1.00 . A A . 62 ARG CB 1 1
4 6581 1 1 62 ARG CD C 9.524 14.534 -16.373 1.00 . A A . 62 ARG CD 1 1
4 6582 1 1 62 ARG CG C 8.721 13.322 -15.914 1.00 . A A . 62 ARG CG 1 1
4 6583 1 1 62 ARG CZ C 9.494 16.182 -18.218 1.00 . A A . 62 ARG CZ 1 1
4 6584 1 1 62 ARG H H 9.852 10.318 -15.466 1.00 . A A . 62 ARG H 1 1
4 6585 1 1 62 ARG HA H 11.281 12.823 -15.423 1.00 . A A . 62 ARG HA 1 1
4 6586 1 1 62 ARG HB2 H 8.640 11.922 -14.318 1.00 . A A . 62 ARG HB2 1 1
4 6587 1 1 62 ARG HB3 H 9.318 13.482 -13.881 1.00 . A A . 62 ARG HB3 1 1
4 6588 1 1 62 ARG HD2 H 9.574 15.245 -15.562 1.00 . A A . 62 ARG HD2 1 1
4 6589 1 1 62 ARG HD3 H 10.523 14.213 -16.629 1.00 . A A . 62 ARG HD3 1 1
4 6590 1 1 62 ARG HE H 8.033 14.870 -17.819 1.00 . A A . 62 ARG HE 1 1
4 6591 1 1 62 ARG HG2 H 8.740 12.576 -16.694 1.00 . A A . 62 ARG HG2 1 1
4 6592 1 1 62 ARG HG3 H 7.702 13.626 -15.726 1.00 . A A . 62 ARG HG3 1 1
4 6593 1 1 62 ARG HH11 H 11.198 16.214 -17.117 1.00 . A A . 62 ARG HH11 1 1
4 6594 1 1 62 ARG HH12 H 11.124 17.373 -18.402 1.00 . A A . 62 ARG HH12 1 1
4 6595 1 1 62 ARG HH21 H 7.937 16.416 -19.496 1.00 . A A . 62 ARG HH21 1 1
4 6596 1 1 62 ARG HH22 H 9.278 17.486 -19.754 1.00 . A A . 62 ARG HH22 1 1
4 6597 1 1 62 ARG N N 10.675 10.858 -15.490 1.00 . A A . 62 ARG N 1 1
4 6598 1 1 62 ARG NE N 8.923 15.187 -17.535 1.00 . A A . 62 ARG NE 1 1
4 6599 1 1 62 ARG NH1 N 10.702 16.624 -17.882 1.00 . A A . 62 ARG NH1 1 1
4 6600 1 1 62 ARG NH2 N 8.851 16.740 -19.235 1.00 . A A . 62 ARG NH2 1 1
4 6601 1 1 62 ARG O O 11.958 13.014 -12.961 1.00 . A A . 62 ARG O 1 1
4 6602 1 1 63 LEU C C 13.455 10.712 -11.594 1.00 . A A . 63 LEU C 1 1
4 6603 1 1 63 LEU CA C 11.934 10.653 -11.534 1.00 . A A . 63 LEU CA 1 1
4 6604 1 1 63 LEU CB C 11.487 9.312 -10.933 1.00 . A A . 63 LEU CB 1 1
4 6605 1 1 63 LEU CD1 C 9.523 10.417 -9.815 1.00 . A A . 63 LEU CD1 1 1
4 6606 1 1 63 LEU CD2 C 9.147 8.965 -11.814 1.00 . A A . 63 LEU CD2 1 1
4 6607 1 1 63 LEU CG C 9.998 9.192 -10.575 1.00 . A A . 63 LEU CG 1 1
4 6608 1 1 63 LEU H H 10.935 10.097 -13.319 1.00 . A A . 63 LEU H 1 1
4 6609 1 1 63 LEU HA H 11.585 11.453 -10.899 1.00 . A A . 63 LEU HA 1 1
4 6610 1 1 63 LEU HB2 H 11.725 8.532 -11.641 1.00 . A A . 63 LEU HB2 1 1
4 6611 1 1 63 LEU HB3 H 12.061 9.141 -10.034 1.00 . A A . 63 LEU HB3 1 1
4 6612 1 1 63 LEU HD11 H 10.131 10.551 -8.933 1.00 . A A . 63 LEU HD11 1 1
4 6613 1 1 63 LEU HD12 H 8.493 10.283 -9.524 1.00 . A A . 63 LEU HD12 1 1
4 6614 1 1 63 LEU HD13 H 9.606 11.290 -10.446 1.00 . A A . 63 LEU HD13 1 1
4 6615 1 1 63 LEU HD21 H 9.248 9.809 -12.482 1.00 . A A . 63 LEU HD21 1 1
4 6616 1 1 63 LEU HD22 H 8.112 8.855 -11.526 1.00 . A A . 63 LEU HD22 1 1
4 6617 1 1 63 LEU HD23 H 9.478 8.069 -12.316 1.00 . A A . 63 LEU HD23 1 1
4 6618 1 1 63 LEU HG H 9.866 8.337 -9.928 1.00 . A A . 63 LEU HG 1 1
4 6619 1 1 63 LEU N N 11.356 10.855 -12.858 1.00 . A A . 63 LEU N 1 1
4 6620 1 1 63 LEU O O 14.103 11.237 -10.688 1.00 . A A . 63 LEU O 1 1
4 6621 1 1 64 ARG C C 16.075 11.543 -12.779 1.00 . A A . 64 ARG C 1 1
4 6622 1 1 64 ARG CA C 15.462 10.147 -12.873 1.00 . A A . 64 ARG CA 1 1
4 6623 1 1 64 ARG CB C 15.806 9.545 -14.241 1.00 . A A . 64 ARG CB 1 1
4 6624 1 1 64 ARG CD C 14.588 7.333 -13.946 1.00 . A A . 64 ARG CD 1 1
4 6625 1 1 64 ARG CG C 15.902 8.023 -14.281 1.00 . A A . 64 ARG CG 1 1
4 6626 1 1 64 ARG CZ C 13.750 6.002 -12.052 1.00 . A A . 64 ARG CZ 1 1
4 6627 1 1 64 ARG H H 13.431 9.812 -13.374 1.00 . A A . 64 ARG H 1 1
4 6628 1 1 64 ARG HA H 15.886 9.527 -12.100 1.00 . A A . 64 ARG HA 1 1
4 6629 1 1 64 ARG HB2 H 15.048 9.847 -14.947 1.00 . A A . 64 ARG HB2 1 1
4 6630 1 1 64 ARG HB3 H 16.756 9.948 -14.562 1.00 . A A . 64 ARG HB3 1 1
4 6631 1 1 64 ARG HD2 H 13.773 7.986 -14.218 1.00 . A A . 64 ARG HD2 1 1
4 6632 1 1 64 ARG HD3 H 14.523 6.420 -14.517 1.00 . A A . 64 ARG HD3 1 1
4 6633 1 1 64 ARG HE H 14.999 7.558 -11.892 1.00 . A A . 64 ARG HE 1 1
4 6634 1 1 64 ARG HG2 H 16.202 7.724 -15.272 1.00 . A A . 64 ARG HG2 1 1
4 6635 1 1 64 ARG HG3 H 16.652 7.708 -13.570 1.00 . A A . 64 ARG HG3 1 1
4 6636 1 1 64 ARG HH11 H 13.022 5.448 -13.865 1.00 . A A . 64 ARG HH11 1 1
4 6637 1 1 64 ARG HH12 H 12.478 4.492 -12.523 1.00 . A A . 64 ARG HH12 1 1
4 6638 1 1 64 ARG HH21 H 14.295 6.306 -10.126 1.00 . A A . 64 ARG HH21 1 1
4 6639 1 1 64 ARG HH22 H 13.211 4.974 -10.390 1.00 . A A . 64 ARG HH22 1 1
4 6640 1 1 64 ARG N N 14.013 10.185 -12.680 1.00 . A A . 64 ARG N 1 1
4 6641 1 1 64 ARG NE N 14.480 7.010 -12.525 1.00 . A A . 64 ARG NE 1 1
4 6642 1 1 64 ARG NH1 N 13.023 5.255 -12.879 1.00 . A A . 64 ARG NH1 1 1
4 6643 1 1 64 ARG NH2 N 13.747 5.744 -10.751 1.00 . A A . 64 ARG NH2 1 1
4 6644 1 1 64 ARG O O 16.886 11.822 -11.894 1.00 . A A . 64 ARG O 1 1
4 6645 1 1 65 ALA C C 15.950 14.653 -12.643 1.00 . A A . 65 ALA C 1 1
4 6646 1 1 65 ALA CA C 16.266 13.739 -13.824 1.00 . A A . 65 ALA CA 1 1
4 6647 1 1 65 ALA CB C 15.807 14.385 -15.123 1.00 . A A . 65 ALA CB 1 1
4 6648 1 1 65 ALA H H 14.919 12.170 -14.277 1.00 . A A . 65 ALA H 1 1
4 6649 1 1 65 ALA HA H 17.335 13.603 -13.881 1.00 . A A . 65 ALA HA 1 1
4 6650 1 1 65 ALA HB1 H 16.006 13.715 -15.947 1.00 . A A . 65 ALA HB1 1 1
4 6651 1 1 65 ALA HB2 H 16.343 15.310 -15.274 1.00 . A A . 65 ALA HB2 1 1
4 6652 1 1 65 ALA HB3 H 14.748 14.588 -15.069 1.00 . A A . 65 ALA HB3 1 1
4 6653 1 1 65 ALA N N 15.657 12.419 -13.683 1.00 . A A . 65 ALA N 1 1
4 6654 1 1 65 ALA O O 16.696 15.589 -12.359 1.00 . A A . 65 ALA O 1 1
4 6655 1 1 66 MET C C 15.118 14.938 -9.562 1.00 . A A . 66 MET C 1 1
4 6656 1 1 66 MET CA C 14.410 15.249 -10.869 1.00 . A A . 66 MET CA 1 1
4 6657 1 1 66 MET CB C 12.896 15.158 -10.689 1.00 . A A . 66 MET CB 1 1
4 6658 1 1 66 MET CE C 12.087 18.039 -9.740 1.00 . A A . 66 MET CE 1 1
4 6659 1 1 66 MET CG C 12.120 16.031 -11.664 1.00 . A A . 66 MET CG 1 1
4 6660 1 1 66 MET H H 14.371 13.540 -12.127 1.00 . A A . 66 MET H 1 1
4 6661 1 1 66 MET HA H 14.660 16.259 -11.156 1.00 . A A . 66 MET HA 1 1
4 6662 1 1 66 MET HB2 H 12.590 14.132 -10.834 1.00 . A A . 66 MET HB2 1 1
4 6663 1 1 66 MET HB3 H 12.643 15.461 -9.684 1.00 . A A . 66 MET HB3 1 1
4 6664 1 1 66 MET HE1 H 12.730 17.425 -9.128 1.00 . A A . 66 MET HE1 1 1
4 6665 1 1 66 MET HE2 H 11.057 17.764 -9.566 1.00 . A A . 66 MET HE2 1 1
4 6666 1 1 66 MET HE3 H 12.231 19.078 -9.485 1.00 . A A . 66 MET HE3 1 1
4 6667 1 1 66 MET HG2 H 12.372 15.733 -12.671 1.00 . A A . 66 MET HG2 1 1
4 6668 1 1 66 MET HG3 H 11.065 15.880 -11.503 1.00 . A A . 66 MET HG3 1 1
4 6669 1 1 66 MET N N 14.863 14.368 -11.939 1.00 . A A . 66 MET N 1 1
4 6670 1 1 66 MET O O 15.368 15.830 -8.754 1.00 . A A . 66 MET O 1 1
4 6671 1 1 66 MET SD S 12.490 17.788 -11.471 1.00 . A A . 66 MET SD 1 1
4 6672 1 1 67 ASN C C 17.585 13.855 -8.180 1.00 . A A . 67 ASN C 1 1
4 6673 1 1 67 ASN CA C 16.171 13.269 -8.161 1.00 . A A . 67 ASN CA 1 1
4 6674 1 1 67 ASN CB C 16.181 11.735 -8.044 1.00 . A A . 67 ASN CB 1 1
4 6675 1 1 67 ASN CG C 17.550 11.109 -8.225 1.00 . A A . 67 ASN CG 1 1
4 6676 1 1 67 ASN H H 15.201 12.994 -10.025 1.00 . A A . 67 ASN H 1 1
4 6677 1 1 67 ASN HA H 15.642 13.680 -7.314 1.00 . A A . 67 ASN HA 1 1
4 6678 1 1 67 ASN HB2 H 15.815 11.458 -7.068 1.00 . A A . 67 ASN HB2 1 1
4 6679 1 1 67 ASN HB3 H 15.521 11.326 -8.795 1.00 . A A . 67 ASN HB3 1 1
4 6680 1 1 67 ASN HD21 H 17.287 11.028 -10.199 1.00 . A A . 67 ASN HD21 1 1
4 6681 1 1 67 ASN HD22 H 18.791 10.388 -9.599 1.00 . A A . 67 ASN HD22 1 1
4 6682 1 1 67 ASN N N 15.452 13.674 -9.360 1.00 . A A . 67 ASN N 1 1
4 6683 1 1 67 ASN ND2 N 17.913 10.819 -9.465 1.00 . A A . 67 ASN ND2 1 1
4 6684 1 1 67 ASN O O 18.114 14.273 -7.150 1.00 . A A . 67 ASN O 1 1
4 6685 1 1 67 ASN OD1 O 18.274 10.886 -7.257 1.00 . A A . 67 ASN OD1 1 1
4 6686 1 1 68 THR C C 19.407 16.045 -9.456 1.00 . A A . 68 THR C 1 1
4 6687 1 1 68 THR CA C 19.487 14.521 -9.554 1.00 . A A . 68 THR CA 1 1
4 6688 1 1 68 THR CB C 20.090 14.115 -10.917 1.00 . A A . 68 THR CB 1 1
4 6689 1 1 68 THR CG2 C 21.486 14.695 -11.106 1.00 . A A . 68 THR CG2 1 1
4 6690 1 1 68 THR H H 17.702 13.567 -10.156 1.00 . A A . 68 THR H 1 1
4 6691 1 1 68 THR HA H 20.133 14.151 -8.772 1.00 . A A . 68 THR HA 1 1
4 6692 1 1 68 THR HB H 19.449 14.491 -11.704 1.00 . A A . 68 THR HB 1 1
4 6693 1 1 68 THR HG1 H 19.840 12.299 -10.178 1.00 . A A . 68 THR HG1 1 1
4 6694 1 1 68 THR HG21 H 21.846 14.456 -12.095 1.00 . A A . 68 THR HG21 1 1
4 6695 1 1 68 THR HG22 H 22.154 14.273 -10.369 1.00 . A A . 68 THR HG22 1 1
4 6696 1 1 68 THR HG23 H 21.450 15.768 -10.985 1.00 . A A . 68 THR HG23 1 1
4 6697 1 1 68 THR N N 18.170 13.928 -9.374 1.00 . A A . 68 THR N 1 1
4 6698 1 1 68 THR O O 20.312 16.696 -8.930 1.00 . A A . 68 THR O 1 1
4 6699 1 1 68 THR OG1 O 20.149 12.683 -11.009 1.00 . A A . 68 THR OG1 1 1
4 6700 1 1 69 ALA C C 18.030 18.584 -8.513 1.00 . A A . 69 ALA C 1 1
4 6701 1 1 69 ALA CA C 18.101 18.047 -9.940 1.00 . A A . 69 ALA CA 1 1
4 6702 1 1 69 ALA CB C 16.834 18.407 -10.705 1.00 . A A . 69 ALA CB 1 1
4 6703 1 1 69 ALA H H 17.611 16.031 -10.335 1.00 . A A . 69 ALA H 1 1
4 6704 1 1 69 ALA HA H 18.940 18.505 -10.445 1.00 . A A . 69 ALA HA 1 1
4 6705 1 1 69 ALA HB1 H 15.982 17.955 -10.220 1.00 . A A . 69 ALA HB1 1 1
4 6706 1 1 69 ALA HB2 H 16.909 18.039 -11.718 1.00 . A A . 69 ALA HB2 1 1
4 6707 1 1 69 ALA HB3 H 16.712 19.480 -10.720 1.00 . A A . 69 ALA HB3 1 1
4 6708 1 1 69 ALA N N 18.306 16.605 -9.951 1.00 . A A . 69 ALA N 1 1
4 6709 1 1 69 ALA O O 18.681 19.576 -8.183 1.00 . A A . 69 ALA O 1 1
4 6710 1 1 70 MET C C 18.388 18.250 -5.525 1.00 . A A . 70 MET C 1 1
4 6711 1 1 70 MET CA C 17.072 18.351 -6.286 1.00 . A A . 70 MET CA 1 1
4 6712 1 1 70 MET CB C 15.983 17.509 -5.608 1.00 . A A . 70 MET CB 1 1
4 6713 1 1 70 MET CE C 15.977 15.746 -2.730 1.00 . A A . 70 MET CE 1 1
4 6714 1 1 70 MET CG C 15.551 18.030 -4.242 1.00 . A A . 70 MET CG 1 1
4 6715 1 1 70 MET H H 16.795 17.104 -7.978 1.00 . A A . 70 MET H 1 1
4 6716 1 1 70 MET HA H 16.759 19.384 -6.305 1.00 . A A . 70 MET HA 1 1
4 6717 1 1 70 MET HB2 H 15.117 17.484 -6.250 1.00 . A A . 70 MET HB2 1 1
4 6718 1 1 70 MET HB3 H 16.352 16.502 -5.483 1.00 . A A . 70 MET HB3 1 1
4 6719 1 1 70 MET HE1 H 16.555 15.226 -1.979 1.00 . A A . 70 MET HE1 1 1
4 6720 1 1 70 MET HE2 H 16.075 15.237 -3.677 1.00 . A A . 70 MET HE2 1 1
4 6721 1 1 70 MET HE3 H 14.938 15.763 -2.435 1.00 . A A . 70 MET HE3 1 1
4 6722 1 1 70 MET HG2 H 15.601 19.106 -4.252 1.00 . A A . 70 MET HG2 1 1
4 6723 1 1 70 MET HG3 H 14.529 17.724 -4.064 1.00 . A A . 70 MET HG3 1 1
4 6724 1 1 70 MET N N 17.255 17.913 -7.667 1.00 . A A . 70 MET N 1 1
4 6725 1 1 70 MET O O 18.775 19.167 -4.800 1.00 . A A . 70 MET O 1 1
4 6726 1 1 70 MET SD S 16.578 17.424 -2.887 1.00 . A A . 70 MET SD 1 1
4 6727 1 1 71 ALA C C 21.380 18.009 -5.402 1.00 . A A . 71 ALA C 1 1
4 6728 1 1 71 ALA CA C 20.378 16.899 -5.090 1.00 . A A . 71 ALA CA 1 1
4 6729 1 1 71 ALA CB C 20.933 15.555 -5.534 1.00 . A A . 71 ALA CB 1 1
4 6730 1 1 71 ALA H H 18.726 16.459 -6.338 1.00 . A A . 71 ALA H 1 1
4 6731 1 1 71 ALA HA H 20.216 16.861 -4.023 1.00 . A A . 71 ALA HA 1 1
4 6732 1 1 71 ALA HB1 H 20.196 14.785 -5.364 1.00 . A A . 71 ALA HB1 1 1
4 6733 1 1 71 ALA HB2 H 21.827 15.330 -4.970 1.00 . A A . 71 ALA HB2 1 1
4 6734 1 1 71 ALA HB3 H 21.173 15.597 -6.586 1.00 . A A . 71 ALA HB3 1 1
4 6735 1 1 71 ALA N N 19.090 17.141 -5.734 1.00 . A A . 71 ALA N 1 1
4 6736 1 1 71 ALA O O 22.191 18.386 -4.555 1.00 . A A . 71 ALA O 1 1
4 6737 1 1 72 ALA C C 22.020 20.885 -6.330 1.00 . A A . 72 ALA C 1 1
4 6738 1 1 72 ALA CA C 22.236 19.567 -7.065 1.00 . A A . 72 ALA CA 1 1
4 6739 1 1 72 ALA CB C 22.101 19.773 -8.565 1.00 . A A . 72 ALA CB 1 1
4 6740 1 1 72 ALA H H 20.594 18.241 -7.223 1.00 . A A . 72 ALA H 1 1
4 6741 1 1 72 ALA HA H 23.237 19.214 -6.864 1.00 . A A . 72 ALA HA 1 1
4 6742 1 1 72 ALA HB1 H 22.233 18.829 -9.072 1.00 . A A . 72 ALA HB1 1 1
4 6743 1 1 72 ALA HB2 H 22.853 20.471 -8.901 1.00 . A A . 72 ALA HB2 1 1
4 6744 1 1 72 ALA HB3 H 21.120 20.167 -8.786 1.00 . A A . 72 ALA HB3 1 1
4 6745 1 1 72 ALA N N 21.302 18.543 -6.615 1.00 . A A . 72 ALA N 1 1
4 6746 1 1 72 ALA O O 22.960 21.658 -6.133 1.00 . A A . 72 ALA O 1 1
4 6747 1 1 73 GLU C C 20.710 22.304 -3.755 1.00 . A A . 73 GLU C 1 1
4 6748 1 1 73 GLU CA C 20.453 22.390 -5.255 1.00 . A A . 73 GLU CA 1 1
4 6749 1 1 73 GLU CB C 19.002 22.773 -5.555 1.00 . A A . 73 GLU CB 1 1
4 6750 1 1 73 GLU CD C 17.348 23.419 -7.372 1.00 . A A . 73 GLU CD 1 1
4 6751 1 1 73 GLU CG C 18.759 22.977 -7.044 1.00 . A A . 73 GLU CG 1 1
4 6752 1 1 73 GLU H H 20.084 20.466 -6.060 1.00 . A A . 73 GLU H 1 1
4 6753 1 1 73 GLU HA H 21.101 23.153 -5.663 1.00 . A A . 73 GLU HA 1 1
4 6754 1 1 73 GLU HB2 H 18.347 21.988 -5.200 1.00 . A A . 73 GLU HB2 1 1
4 6755 1 1 73 GLU HB3 H 18.764 23.692 -5.040 1.00 . A A . 73 GLU HB3 1 1
4 6756 1 1 73 GLU HG2 H 19.444 23.728 -7.405 1.00 . A A . 73 GLU HG2 1 1
4 6757 1 1 73 GLU HG3 H 18.954 22.043 -7.552 1.00 . A A . 73 GLU HG3 1 1
4 6758 1 1 73 GLU N N 20.787 21.136 -5.915 1.00 . A A . 73 GLU N 1 1
4 6759 1 1 73 GLU O O 20.993 23.312 -3.107 1.00 . A A . 73 GLU O 1 1
4 6760 1 1 73 GLU OE1 O 17.080 24.638 -7.323 1.00 . A A . 73 GLU OE1 1 1
4 6761 1 1 73 GLU OE2 O 16.517 22.557 -7.714 1.00 . A A . 73 GLU OE2 1 1
4 6762 1 1 74 VAL C C 22.472 20.999 -1.584 1.00 . A A . 74 VAL C 1 1
4 6763 1 1 74 VAL CA C 20.964 20.888 -1.798 1.00 . A A . 74 VAL CA 1 1
4 6764 1 1 74 VAL CB C 20.467 19.512 -1.301 1.00 . A A . 74 VAL CB 1 1
4 6765 1 1 74 VAL CG1 C 20.795 19.306 0.172 1.00 . A A . 74 VAL CG1 1 1
4 6766 1 1 74 VAL CG2 C 18.975 19.374 -1.535 1.00 . A A . 74 VAL CG2 1 1
4 6767 1 1 74 VAL H H 20.354 20.333 -3.754 1.00 . A A . 74 VAL H 1 1
4 6768 1 1 74 VAL HA H 20.470 21.660 -1.226 1.00 . A A . 74 VAL HA 1 1
4 6769 1 1 74 VAL HB H 20.970 18.744 -1.870 1.00 . A A . 74 VAL HB 1 1
4 6770 1 1 74 VAL HG11 H 20.358 20.104 0.754 1.00 . A A . 74 VAL HG11 1 1
4 6771 1 1 74 VAL HG12 H 21.866 19.306 0.306 1.00 . A A . 74 VAL HG12 1 1
4 6772 1 1 74 VAL HG13 H 20.392 18.359 0.498 1.00 . A A . 74 VAL HG13 1 1
4 6773 1 1 74 VAL HG21 H 18.769 19.452 -2.592 1.00 . A A . 74 VAL HG21 1 1
4 6774 1 1 74 VAL HG22 H 18.456 20.162 -1.007 1.00 . A A . 74 VAL HG22 1 1
4 6775 1 1 74 VAL HG23 H 18.640 18.414 -1.170 1.00 . A A . 74 VAL HG23 1 1
4 6776 1 1 74 VAL N N 20.641 21.097 -3.207 1.00 . A A . 74 VAL N 1 1
4 6777 1 1 74 VAL O O 22.938 21.382 -0.511 1.00 . A A . 74 VAL O 1 1
4 6778 1 1 75 ALA C C 25.172 22.179 -2.295 1.00 . A A . 75 ALA C 1 1
4 6779 1 1 75 ALA CA C 24.686 20.756 -2.580 1.00 . A A . 75 ALA CA 1 1
4 6780 1 1 75 ALA CB C 25.267 20.252 -3.892 1.00 . A A . 75 ALA CB 1 1
4 6781 1 1 75 ALA H H 22.796 20.405 -3.461 1.00 . A A . 75 ALA H 1 1
4 6782 1 1 75 ALA HA H 25.026 20.105 -1.788 1.00 . A A . 75 ALA HA 1 1
4 6783 1 1 75 ALA HB1 H 24.931 19.240 -4.072 1.00 . A A . 75 ALA HB1 1 1
4 6784 1 1 75 ALA HB2 H 26.343 20.270 -3.837 1.00 . A A . 75 ALA HB2 1 1
4 6785 1 1 75 ALA HB3 H 24.937 20.890 -4.698 1.00 . A A . 75 ALA HB3 1 1
4 6786 1 1 75 ALA N N 23.231 20.691 -2.629 1.00 . A A . 75 ALA N 1 1
4 6787 1 1 75 ALA O O 26.247 22.378 -1.726 1.00 . A A . 75 ALA O 1 1
4 6788 1 1 76 GLU C C 24.874 24.963 -1.045 1.00 . A A . 76 GLU C 1 1
4 6789 1 1 76 GLU CA C 24.707 24.570 -2.510 1.00 . A A . 76 GLU CA 1 1
4 6790 1 1 76 GLU CB C 23.644 25.451 -3.167 1.00 . A A . 76 GLU CB 1 1
4 6791 1 1 76 GLU CD C 24.871 25.928 -5.314 1.00 . A A . 76 GLU CD 1 1
4 6792 1 1 76 GLU CG C 23.625 25.344 -4.680 1.00 . A A . 76 GLU CG 1 1
4 6793 1 1 76 GLU H H 23.480 22.930 -3.037 1.00 . A A . 76 GLU H 1 1
4 6794 1 1 76 GLU HA H 25.647 24.726 -3.019 1.00 . A A . 76 GLU HA 1 1
4 6795 1 1 76 GLU HB2 H 22.670 25.167 -2.794 1.00 . A A . 76 GLU HB2 1 1
4 6796 1 1 76 GLU HB3 H 23.833 26.482 -2.903 1.00 . A A . 76 GLU HB3 1 1
4 6797 1 1 76 GLU HG2 H 23.559 24.300 -4.951 1.00 . A A . 76 GLU HG2 1 1
4 6798 1 1 76 GLU HG3 H 22.762 25.870 -5.060 1.00 . A A . 76 GLU HG3 1 1
4 6799 1 1 76 GLU N N 24.354 23.160 -2.660 1.00 . A A . 76 GLU N 1 1
4 6800 1 1 76 GLU O O 25.669 25.844 -0.722 1.00 . A A . 76 GLU O 1 1
4 6801 1 1 76 GLU OE1 O 25.905 25.230 -5.369 1.00 . A A . 76 GLU OE1 1 1
4 6802 1 1 76 GLU OE2 O 24.818 27.096 -5.757 1.00 . A A . 76 GLU OE2 1 1
4 6803 1 1 77 VAL C C 25.393 23.959 1.919 1.00 . A A . 77 VAL C 1 1
4 6804 1 1 77 VAL CA C 24.196 24.638 1.262 1.00 . A A . 77 VAL CA 1 1
4 6805 1 1 77 VAL CB C 22.903 24.238 2.015 1.00 . A A . 77 VAL CB 1 1
4 6806 1 1 77 VAL CG1 C 21.677 24.719 1.263 1.00 . A A . 77 VAL CG1 1 1
4 6807 1 1 77 VAL CG2 C 22.834 22.737 2.242 1.00 . A A . 77 VAL CG2 1 1
4 6808 1 1 77 VAL H H 23.542 23.586 -0.463 1.00 . A A . 77 VAL H 1 1
4 6809 1 1 77 VAL HA H 24.317 25.708 1.346 1.00 . A A . 77 VAL HA 1 1
4 6810 1 1 77 VAL HB H 22.912 24.723 2.982 1.00 . A A . 77 VAL HB 1 1
4 6811 1 1 77 VAL HG11 H 20.787 24.436 1.805 1.00 . A A . 77 VAL HG11 1 1
4 6812 1 1 77 VAL HG12 H 21.661 24.268 0.283 1.00 . A A . 77 VAL HG12 1 1
4 6813 1 1 77 VAL HG13 H 21.713 25.793 1.164 1.00 . A A . 77 VAL HG13 1 1
4 6814 1 1 77 VAL HG21 H 23.682 22.423 2.834 1.00 . A A . 77 VAL HG21 1 1
4 6815 1 1 77 VAL HG22 H 22.854 22.231 1.289 1.00 . A A . 77 VAL HG22 1 1
4 6816 1 1 77 VAL HG23 H 21.919 22.491 2.763 1.00 . A A . 77 VAL HG23 1 1
4 6817 1 1 77 VAL N N 24.136 24.306 -0.159 1.00 . A A . 77 VAL N 1 1
4 6818 1 1 77 VAL O O 25.883 24.405 2.953 1.00 . A A . 77 VAL O 1 1
4 6819 1 1 78 VAL C C 28.312 22.612 1.426 1.00 . A A . 78 VAL C 1 1
4 6820 1 1 78 VAL CA C 26.946 22.093 1.872 1.00 . A A . 78 VAL CA 1 1
4 6821 1 1 78 VAL CB C 26.803 20.606 1.476 1.00 . A A . 78 VAL CB 1 1
4 6822 1 1 78 VAL CG1 C 27.775 19.737 2.258 1.00 . A A . 78 VAL CG1 1 1
4 6823 1 1 78 VAL CG2 C 25.375 20.128 1.688 1.00 . A A . 78 VAL CG2 1 1
4 6824 1 1 78 VAL H H 25.494 22.632 0.428 1.00 . A A . 78 VAL H 1 1
4 6825 1 1 78 VAL HA H 26.877 22.167 2.948 1.00 . A A . 78 VAL HA 1 1
4 6826 1 1 78 VAL HB H 27.038 20.512 0.425 1.00 . A A . 78 VAL HB 1 1
4 6827 1 1 78 VAL HG11 H 27.571 19.828 3.315 1.00 . A A . 78 VAL HG11 1 1
4 6828 1 1 78 VAL HG12 H 28.787 20.059 2.058 1.00 . A A . 78 VAL HG12 1 1
4 6829 1 1 78 VAL HG13 H 27.660 18.706 1.956 1.00 . A A . 78 VAL HG13 1 1
4 6830 1 1 78 VAL HG21 H 25.294 19.092 1.393 1.00 . A A . 78 VAL HG21 1 1
4 6831 1 1 78 VAL HG22 H 24.702 20.726 1.091 1.00 . A A . 78 VAL HG22 1 1
4 6832 1 1 78 VAL HG23 H 25.114 20.226 2.731 1.00 . A A . 78 VAL HG23 1 1
4 6833 1 1 78 VAL N N 25.873 22.891 1.297 1.00 . A A . 78 VAL N 1 1
4 6834 1 1 78 VAL O O 29.284 22.557 2.177 1.00 . A A . 78 VAL O 1 1
4 6835 1 1 79 ALA C C 30.194 24.819 0.382 1.00 . A A . 79 ALA C 1 1
4 6836 1 1 79 ALA CA C 29.608 23.634 -0.383 1.00 . A A . 79 ALA CA 1 1
4 6837 1 1 79 ALA CB C 29.371 24.019 -1.834 1.00 . A A . 79 ALA CB 1 1
4 6838 1 1 79 ALA H H 27.531 23.222 -0.311 1.00 . A A . 79 ALA H 1 1
4 6839 1 1 79 ALA HA H 30.322 22.823 -0.365 1.00 . A A . 79 ALA HA 1 1
4 6840 1 1 79 ALA HB1 H 28.999 23.163 -2.378 1.00 . A A . 79 ALA HB1 1 1
4 6841 1 1 79 ALA HB2 H 30.298 24.352 -2.274 1.00 . A A . 79 ALA HB2 1 1
4 6842 1 1 79 ALA HB3 H 28.643 24.817 -1.880 1.00 . A A . 79 ALA HB3 1 1
4 6843 1 1 79 ALA N N 28.361 23.151 0.211 1.00 . A A . 79 ALA N 1 1
4 6844 1 1 79 ALA O O 31.376 25.130 0.250 1.00 . A A . 79 ALA O 1 1
4 6845 1 1 80 THR C C 30.370 26.269 3.294 1.00 . A A . 80 THR C 1 1
4 6846 1 1 80 THR CA C 29.787 26.653 1.924 1.00 . A A . 80 THR CA 1 1
4 6847 1 1 80 THR CB C 28.594 27.613 2.097 1.00 . A A . 80 THR CB 1 1
4 6848 1 1 80 THR CG2 C 29.059 29.033 2.398 1.00 . A A . 80 THR CG2 1 1
4 6849 1 1 80 THR H H 28.441 25.164 1.268 1.00 . A A . 80 THR H 1 1
4 6850 1 1 80 THR HA H 30.549 27.156 1.347 1.00 . A A . 80 THR HA 1 1
4 6851 1 1 80 THR HB H 27.979 27.262 2.913 1.00 . A A . 80 THR HB 1 1
4 6852 1 1 80 THR HG1 H 27.082 28.232 0.979 1.00 . A A . 80 THR HG1 1 1
4 6853 1 1 80 THR HG21 H 29.675 29.390 1.586 1.00 . A A . 80 THR HG21 1 1
4 6854 1 1 80 THR HG22 H 29.633 29.036 3.313 1.00 . A A . 80 THR HG22 1 1
4 6855 1 1 80 THR HG23 H 28.200 29.677 2.509 1.00 . A A . 80 THR HG23 1 1
4 6856 1 1 80 THR N N 29.366 25.474 1.183 1.00 . A A . 80 THR N 1 1
4 6857 1 1 80 THR O O 30.645 27.128 4.135 1.00 . A A . 80 THR O 1 1
4 6858 1 1 80 THR OG1 O 27.821 27.619 0.886 1.00 . A A . 80 THR OG1 1 1
4 6859 1 1 81 SER C C 32.621 24.223 4.627 1.00 . A A . 81 SER C 1 1
4 6860 1 1 81 SER CA C 31.119 24.476 4.758 1.00 . A A . 81 SER CA 1 1
4 6861 1 1 81 SER CB C 30.413 23.179 5.156 1.00 . A A . 81 SER CB 1 1
4 6862 1 1 81 SER H H 30.356 24.333 2.792 1.00 . A A . 81 SER H 1 1
4 6863 1 1 81 SER HA H 30.950 25.222 5.521 1.00 . A A . 81 SER HA 1 1
4 6864 1 1 81 SER HB2 H 30.718 22.386 4.489 1.00 . A A . 81 SER HB2 1 1
4 6865 1 1 81 SER HB3 H 30.685 22.920 6.170 1.00 . A A . 81 SER HB3 1 1
4 6866 1 1 81 SER HG H 28.717 23.125 4.187 1.00 . A A . 81 SER HG 1 1
4 6867 1 1 81 SER N N 30.572 24.973 3.504 1.00 . A A . 81 SER N 1 1
4 6868 1 1 81 SER O O 33.064 23.594 3.664 1.00 . A A . 81 SER O 1 1
4 6869 1 1 81 SER OG O 29.006 23.322 5.083 1.00 . A A . 81 SER OG 1 1
4 6870 1 1 82 PRO C C 35.175 22.991 5.895 1.00 . A A . 82 PRO C 1 1
4 6871 1 1 82 PRO CA C 34.868 24.458 5.593 1.00 . A A . 82 PRO CA 1 1
4 6872 1 1 82 PRO CB C 35.387 25.363 6.715 1.00 . A A . 82 PRO CB 1 1
4 6873 1 1 82 PRO CD C 32.999 25.550 6.719 1.00 . A A . 82 PRO CD 1 1
4 6874 1 1 82 PRO CG C 34.212 25.583 7.606 1.00 . A A . 82 PRO CG 1 1
4 6875 1 1 82 PRO HA H 35.324 24.738 4.655 1.00 . A A . 82 PRO HA 1 1
4 6876 1 1 82 PRO HB2 H 36.192 24.867 7.237 1.00 . A A . 82 PRO HB2 1 1
4 6877 1 1 82 PRO HB3 H 35.743 26.293 6.296 1.00 . A A . 82 PRO HB3 1 1
4 6878 1 1 82 PRO HD2 H 32.165 25.099 7.238 1.00 . A A . 82 PRO HD2 1 1
4 6879 1 1 82 PRO HD3 H 32.744 26.546 6.388 1.00 . A A . 82 PRO HD3 1 1
4 6880 1 1 82 PRO HG2 H 34.160 24.796 8.344 1.00 . A A . 82 PRO HG2 1 1
4 6881 1 1 82 PRO HG3 H 34.295 26.545 8.091 1.00 . A A . 82 PRO HG3 1 1
4 6882 1 1 82 PRO N N 33.426 24.712 5.582 1.00 . A A . 82 PRO N 1 1
4 6883 1 1 82 PRO O O 34.582 22.413 6.804 1.00 . A A . 82 PRO O 1 1
4 6884 1 1 83 PRO C C 36.622 20.479 6.714 1.00 . A A . 83 PRO C 1 1
4 6885 1 1 83 PRO CA C 36.468 20.955 5.266 1.00 . A A . 83 PRO CA 1 1
4 6886 1 1 83 PRO CB C 37.807 20.882 4.540 1.00 . A A . 83 PRO CB 1 1
4 6887 1 1 83 PRO CD C 36.854 23.022 4.035 1.00 . A A . 83 PRO CD 1 1
4 6888 1 1 83 PRO CG C 37.695 21.906 3.466 1.00 . A A . 83 PRO CG 1 1
4 6889 1 1 83 PRO HA H 35.756 20.320 4.762 1.00 . A A . 83 PRO HA 1 1
4 6890 1 1 83 PRO HB2 H 38.607 21.112 5.229 1.00 . A A . 83 PRO HB2 1 1
4 6891 1 1 83 PRO HB3 H 37.947 19.893 4.131 1.00 . A A . 83 PRO HB3 1 1
4 6892 1 1 83 PRO HD2 H 37.485 23.811 4.418 1.00 . A A . 83 PRO HD2 1 1
4 6893 1 1 83 PRO HD3 H 36.184 23.408 3.282 1.00 . A A . 83 PRO HD3 1 1
4 6894 1 1 83 PRO HG2 H 38.677 22.273 3.205 1.00 . A A . 83 PRO HG2 1 1
4 6895 1 1 83 PRO HG3 H 37.211 21.480 2.599 1.00 . A A . 83 PRO HG3 1 1
4 6896 1 1 83 PRO N N 36.100 22.377 5.129 1.00 . A A . 83 PRO N 1 1
4 6897 1 1 83 PRO O O 36.149 19.399 7.068 1.00 . A A . 83 PRO O 1 1
4 6898 1 1 84 GLN C C 36.224 20.698 9.729 1.00 . A A . 84 GLN C 1 1
4 6899 1 1 84 GLN CA C 37.521 20.912 8.943 1.00 . A A . 84 GLN CA 1 1
4 6900 1 1 84 GLN CB C 38.390 21.967 9.639 1.00 . A A . 84 GLN CB 1 1
4 6901 1 1 84 GLN CD C 38.607 24.338 10.477 1.00 . A A . 84 GLN CD 1 1
4 6902 1 1 84 GLN CG C 37.752 23.346 9.717 1.00 . A A . 84 GLN CG 1 1
4 6903 1 1 84 GLN H H 37.573 22.165 7.228 1.00 . A A . 84 GLN H 1 1
4 6904 1 1 84 GLN HA H 38.064 19.979 8.925 1.00 . A A . 84 GLN HA 1 1
4 6905 1 1 84 GLN HB2 H 38.600 21.636 10.645 1.00 . A A . 84 GLN HB2 1 1
4 6906 1 1 84 GLN HB3 H 39.322 22.057 9.100 1.00 . A A . 84 GLN HB3 1 1
4 6907 1 1 84 GLN HE21 H 36.986 25.329 11.048 1.00 . A A . 84 GLN HE21 1 1
4 6908 1 1 84 GLN HE22 H 38.497 25.955 11.615 1.00 . A A . 84 GLN HE22 1 1
4 6909 1 1 84 GLN HG2 H 37.601 23.717 8.714 1.00 . A A . 84 GLN HG2 1 1
4 6910 1 1 84 GLN HG3 H 36.797 23.258 10.216 1.00 . A A . 84 GLN HG3 1 1
4 6911 1 1 84 GLN N N 37.262 21.292 7.553 1.00 . A A . 84 GLN N 1 1
4 6912 1 1 84 GLN NE2 N 37.968 25.304 11.109 1.00 . A A . 84 GLN NE2 1 1
4 6913 1 1 84 GLN O O 36.209 19.978 10.727 1.00 . A A . 84 GLN O 1 1
4 6914 1 1 84 GLN OE1 O 39.836 24.239 10.493 1.00 . A A . 84 GLN OE1 1 1
4 6915 1 1 85 SER C C 32.812 20.564 9.029 1.00 . A A . 85 SER C 1 1
4 6916 1 1 85 SER CA C 33.857 21.188 9.956 1.00 . A A . 85 SER CA 1 1
4 6917 1 1 85 SER CB C 33.392 22.567 10.434 1.00 . A A . 85 SER CB 1 1
4 6918 1 1 85 SER H H 35.201 21.857 8.464 1.00 . A A . 85 SER H 1 1
4 6919 1 1 85 SER HA H 33.995 20.544 10.811 1.00 . A A . 85 SER HA 1 1
4 6920 1 1 85 SER HB2 H 33.157 23.184 9.579 1.00 . A A . 85 SER HB2 1 1
4 6921 1 1 85 SER HB3 H 32.513 22.453 11.051 1.00 . A A . 85 SER HB3 1 1
4 6922 1 1 85 SER HG H 34.074 23.390 12.084 1.00 . A A . 85 SER HG 1 1
4 6923 1 1 85 SER N N 35.140 21.309 9.276 1.00 . A A . 85 SER N 1 1
4 6924 1 1 85 SER O O 31.650 20.404 9.403 1.00 . A A . 85 SER O 1 1
4 6925 1 1 85 SER OG O 34.404 23.208 11.194 1.00 . A A . 85 SER OG 1 1
4 6926 1 1 86 TYR C C 31.657 18.386 7.297 1.00 . A A . 86 TYR C 1 1
4 6927 1 1 86 TYR CA C 32.359 19.649 6.803 1.00 . A A . 86 TYR CA 1 1
4 6928 1 1 86 TYR CB C 33.168 19.349 5.535 1.00 . A A . 86 TYR CB 1 1
4 6929 1 1 86 TYR CD1 C 31.929 17.525 4.293 1.00 . A A . 86 TYR CD1 1 1
4 6930 1 1 86 TYR CD2 C 32.008 19.700 3.320 1.00 . A A . 86 TYR CD2 1 1
4 6931 1 1 86 TYR CE1 C 31.192 17.065 3.218 1.00 . A A . 86 TYR CE1 1 1
4 6932 1 1 86 TYR CE2 C 31.269 19.246 2.242 1.00 . A A . 86 TYR CE2 1 1
4 6933 1 1 86 TYR CG C 32.349 18.848 4.364 1.00 . A A . 86 TYR CG 1 1
4 6934 1 1 86 TYR CZ C 30.865 17.928 2.197 1.00 . A A . 86 TYR CZ 1 1
4 6935 1 1 86 TYR H H 34.202 20.292 7.621 1.00 . A A . 86 TYR H 1 1
4 6936 1 1 86 TYR HA H 31.614 20.396 6.576 1.00 . A A . 86 TYR HA 1 1
4 6937 1 1 86 TYR HB2 H 33.666 20.253 5.221 1.00 . A A . 86 TYR HB2 1 1
4 6938 1 1 86 TYR HB3 H 33.911 18.599 5.764 1.00 . A A . 86 TYR HB3 1 1
4 6939 1 1 86 TYR HD1 H 32.185 16.847 5.095 1.00 . A A . 86 TYR HD1 1 1
4 6940 1 1 86 TYR HD2 H 32.326 20.731 3.359 1.00 . A A . 86 TYR HD2 1 1
4 6941 1 1 86 TYR HE1 H 30.871 16.034 3.185 1.00 . A A . 86 TYR HE1 1 1
4 6942 1 1 86 TYR HE2 H 31.013 19.923 1.443 1.00 . A A . 86 TYR HE2 1 1
4 6943 1 1 86 TYR HH H 30.520 17.776 0.310 1.00 . A A . 86 TYR HH 1 1
4 6944 1 1 86 TYR N N 33.247 20.192 7.829 1.00 . A A . 86 TYR N 1 1
4 6945 1 1 86 TYR O O 30.452 18.221 7.108 1.00 . A A . 86 TYR O 1 1
4 6946 1 1 86 TYR OH O 30.127 17.469 1.131 1.00 . A A . 86 TYR OH 1 1
4 6947 1 1 87 SER C C 30.703 16.424 9.341 1.00 . A A . 87 SER C 1 1
4 6948 1 1 87 SER CA C 31.907 16.233 8.415 1.00 . A A . 87 SER CA 1 1
4 6949 1 1 87 SER CB C 33.023 15.496 9.150 1.00 . A A . 87 SER CB 1 1
4 6950 1 1 87 SER H H 33.363 17.724 8.089 1.00 . A A . 87 SER H 1 1
4 6951 1 1 87 SER HA H 31.605 15.651 7.557 1.00 . A A . 87 SER HA 1 1
4 6952 1 1 87 SER HB2 H 33.138 15.914 10.139 1.00 . A A . 87 SER HB2 1 1
4 6953 1 1 87 SER HB3 H 32.773 14.448 9.225 1.00 . A A . 87 SER HB3 1 1
4 6954 1 1 87 SER HG H 34.350 14.889 7.831 1.00 . A A . 87 SER HG 1 1
4 6955 1 1 87 SER N N 32.419 17.511 7.939 1.00 . A A . 87 SER N 1 1
4 6956 1 1 87 SER O O 29.738 15.662 9.285 1.00 . A A . 87 SER O 1 1
4 6957 1 1 87 SER OG O 34.250 15.625 8.451 1.00 . A A . 87 SER OG 1 1
4 6958 1 1 88 ALA C C 28.427 18.176 10.464 1.00 . A A . 88 ALA C 1 1
4 6959 1 1 88 ALA CA C 29.710 17.729 11.147 1.00 . A A . 88 ALA CA 1 1
4 6960 1 1 88 ALA CB C 30.172 18.777 12.149 1.00 . A A . 88 ALA CB 1 1
4 6961 1 1 88 ALA H H 31.496 18.105 10.078 1.00 . A A . 88 ALA H 1 1
4 6962 1 1 88 ALA HA H 29.522 16.810 11.683 1.00 . A A . 88 ALA HA 1 1
4 6963 1 1 88 ALA HB1 H 29.402 18.927 12.892 1.00 . A A . 88 ALA HB1 1 1
4 6964 1 1 88 ALA HB2 H 30.363 19.708 11.636 1.00 . A A . 88 ALA HB2 1 1
4 6965 1 1 88 ALA HB3 H 31.077 18.441 12.632 1.00 . A A . 88 ALA HB3 1 1
4 6966 1 1 88 ALA N N 30.753 17.472 10.160 1.00 . A A . 88 ALA N 1 1
4 6967 1 1 88 ALA O O 27.328 17.880 10.929 1.00 . A A . 88 ALA O 1 1
4 6968 1 1 89 VAL C C 26.845 18.235 7.754 1.00 . A A . 89 VAL C 1 1
4 6969 1 1 89 VAL CA C 27.466 19.366 8.570 1.00 . A A . 89 VAL CA 1 1
4 6970 1 1 89 VAL CB C 27.916 20.494 7.618 1.00 . A A . 89 VAL CB 1 1
4 6971 1 1 89 VAL CG1 C 26.750 21.016 6.789 1.00 . A A . 89 VAL CG1 1 1
4 6972 1 1 89 VAL CG2 C 28.567 21.627 8.397 1.00 . A A . 89 VAL CG2 1 1
4 6973 1 1 89 VAL H H 29.499 19.072 9.042 1.00 . A A . 89 VAL H 1 1
4 6974 1 1 89 VAL HA H 26.724 19.764 9.249 1.00 . A A . 89 VAL HA 1 1
4 6975 1 1 89 VAL HB H 28.656 20.086 6.944 1.00 . A A . 89 VAL HB 1 1
4 6976 1 1 89 VAL HG11 H 25.991 21.415 7.446 1.00 . A A . 89 VAL HG11 1 1
4 6977 1 1 89 VAL HG12 H 26.332 20.209 6.205 1.00 . A A . 89 VAL HG12 1 1
4 6978 1 1 89 VAL HG13 H 27.099 21.795 6.128 1.00 . A A . 89 VAL HG13 1 1
4 6979 1 1 89 VAL HG21 H 29.400 21.241 8.965 1.00 . A A . 89 VAL HG21 1 1
4 6980 1 1 89 VAL HG22 H 27.842 22.063 9.069 1.00 . A A . 89 VAL HG22 1 1
4 6981 1 1 89 VAL HG23 H 28.918 22.382 7.710 1.00 . A A . 89 VAL HG23 1 1
4 6982 1 1 89 VAL N N 28.590 18.876 9.352 1.00 . A A . 89 VAL N 1 1
4 6983 1 1 89 VAL O O 25.621 18.102 7.674 1.00 . A A . 89 VAL O 1 1
4 6984 1 1 90 LEU C C 26.421 15.321 7.096 1.00 . A A . 90 LEU C 1 1
4 6985 1 1 90 LEU CA C 27.256 16.319 6.309 1.00 . A A . 90 LEU CA 1 1
4 6986 1 1 90 LEU CB C 28.454 15.609 5.697 1.00 . A A . 90 LEU CB 1 1
4 6987 1 1 90 LEU CD1 C 27.796 15.743 3.290 1.00 . A A . 90 LEU CD1 1 1
4 6988 1 1 90 LEU CD2 C 29.258 13.867 4.081 1.00 . A A . 90 LEU CD2 1 1
4 6989 1 1 90 LEU CG C 28.124 14.811 4.445 1.00 . A A . 90 LEU CG 1 1
4 6990 1 1 90 LEU H H 28.665 17.540 7.285 1.00 . A A . 90 LEU H 1 1
4 6991 1 1 90 LEU HA H 26.652 16.736 5.520 1.00 . A A . 90 LEU HA 1 1
4 6992 1 1 90 LEU HB2 H 29.201 16.346 5.456 1.00 . A A . 90 LEU HB2 1 1
4 6993 1 1 90 LEU HB3 H 28.863 14.933 6.432 1.00 . A A . 90 LEU HB3 1 1
4 6994 1 1 90 LEU HD11 H 27.000 16.411 3.581 1.00 . A A . 90 LEU HD11 1 1
4 6995 1 1 90 LEU HD12 H 27.481 15.163 2.436 1.00 . A A . 90 LEU HD12 1 1
4 6996 1 1 90 LEU HD13 H 28.673 16.319 3.030 1.00 . A A . 90 LEU HD13 1 1
4 6997 1 1 90 LEU HD21 H 30.169 14.428 3.957 1.00 . A A . 90 LEU HD21 1 1
4 6998 1 1 90 LEU HD22 H 29.020 13.357 3.159 1.00 . A A . 90 LEU HD22 1 1
4 6999 1 1 90 LEU HD23 H 29.388 13.139 4.869 1.00 . A A . 90 LEU HD23 1 1
4 7000 1 1 90 LEU HG H 27.251 14.220 4.645 1.00 . A A . 90 LEU HG 1 1
4 7001 1 1 90 LEU N N 27.702 17.409 7.157 1.00 . A A . 90 LEU N 1 1
4 7002 1 1 90 LEU O O 25.426 14.792 6.593 1.00 . A A . 90 LEU O 1 1
4 7003 1 1 91 ASN C C 24.673 14.640 9.405 1.00 . A A . 91 ASN C 1 1
4 7004 1 1 91 ASN CA C 26.108 14.161 9.215 1.00 . A A . 91 ASN CA 1 1
4 7005 1 1 91 ASN CB C 26.796 14.043 10.578 1.00 . A A . 91 ASN CB 1 1
4 7006 1 1 91 ASN CG C 28.110 13.287 10.510 1.00 . A A . 91 ASN CG 1 1
4 7007 1 1 91 ASN H H 27.682 15.468 8.635 1.00 . A A . 91 ASN H 1 1
4 7008 1 1 91 ASN HA H 26.088 13.186 8.750 1.00 . A A . 91 ASN HA 1 1
4 7009 1 1 91 ASN HB2 H 26.994 15.034 10.959 1.00 . A A . 91 ASN HB2 1 1
4 7010 1 1 91 ASN HB3 H 26.139 13.525 11.261 1.00 . A A . 91 ASN HB3 1 1
4 7011 1 1 91 ASN HD21 H 28.796 14.263 12.097 1.00 . A A . 91 ASN HD21 1 1
4 7012 1 1 91 ASN HD22 H 29.876 13.107 11.400 1.00 . A A . 91 ASN HD22 1 1
4 7013 1 1 91 ASN N N 26.843 15.058 8.325 1.00 . A A . 91 ASN N 1 1
4 7014 1 1 91 ASN ND2 N 29.016 13.583 11.430 1.00 . A A . 91 ASN ND2 1 1
4 7015 1 1 91 ASN O O 23.739 13.838 9.405 1.00 . A A . 91 ASN O 1 1
4 7016 1 1 91 ASN OD1 O 28.305 12.435 9.644 1.00 . A A . 91 ASN OD1 1 1
4 7017 1 1 92 THR C C 22.349 16.321 8.453 1.00 . A A . 92 THR C 1 1
4 7018 1 1 92 THR CA C 23.195 16.553 9.703 1.00 . A A . 92 THR CA 1 1
4 7019 1 1 92 THR CB C 23.316 18.067 9.956 1.00 . A A . 92 THR CB 1 1
4 7020 1 1 92 THR CG2 C 21.957 18.675 10.272 1.00 . A A . 92 THR CG2 1 1
4 7021 1 1 92 THR H H 25.301 16.531 9.570 1.00 . A A . 92 THR H 1 1
4 7022 1 1 92 THR HA H 22.707 16.100 10.553 1.00 . A A . 92 THR HA 1 1
4 7023 1 1 92 THR HB H 23.707 18.537 9.064 1.00 . A A . 92 THR HB 1 1
4 7024 1 1 92 THR HG1 H 23.774 18.096 11.874 1.00 . A A . 92 THR HG1 1 1
4 7025 1 1 92 THR HG21 H 22.065 19.738 10.429 1.00 . A A . 92 THR HG21 1 1
4 7026 1 1 92 THR HG22 H 21.558 18.218 11.165 1.00 . A A . 92 THR HG22 1 1
4 7027 1 1 92 THR HG23 H 21.284 18.499 9.447 1.00 . A A . 92 THR HG23 1 1
4 7028 1 1 92 THR N N 24.510 15.950 9.555 1.00 . A A . 92 THR N 1 1
4 7029 1 1 92 THR O O 21.233 15.801 8.532 1.00 . A A . 92 THR O 1 1
4 7030 1 1 92 THR OG1 O 24.215 18.306 11.045 1.00 . A A . 92 THR OG1 1 1
4 7031 1 1 93 ILE C C 21.736 15.163 5.757 1.00 . A A . 93 ILE C 1 1
4 7032 1 1 93 ILE CA C 22.194 16.595 6.027 1.00 . A A . 93 ILE CA 1 1
4 7033 1 1 93 ILE CB C 23.080 17.075 4.852 1.00 . A A . 93 ILE CB 1 1
4 7034 1 1 93 ILE CD1 C 22.462 19.528 5.239 1.00 . A A . 93 ILE CD1 1 1
4 7035 1 1 93 ILE CG1 C 23.574 18.508 5.099 1.00 . A A . 93 ILE CG1 1 1
4 7036 1 1 93 ILE CG2 C 22.324 16.991 3.531 1.00 . A A . 93 ILE CG2 1 1
4 7037 1 1 93 ILE H H 23.819 17.049 7.311 1.00 . A A . 93 ILE H 1 1
4 7038 1 1 93 ILE HA H 21.326 17.232 6.078 1.00 . A A . 93 ILE HA 1 1
4 7039 1 1 93 ILE HB H 23.934 16.418 4.788 1.00 . A A . 93 ILE HB 1 1
4 7040 1 1 93 ILE HD11 H 22.888 20.505 5.416 1.00 . A A . 93 ILE HD11 1 1
4 7041 1 1 93 ILE HD12 H 21.825 19.257 6.069 1.00 . A A . 93 ILE HD12 1 1
4 7042 1 1 93 ILE HD13 H 21.878 19.551 4.331 1.00 . A A . 93 ILE HD13 1 1
4 7043 1 1 93 ILE HG12 H 24.156 18.528 6.006 1.00 . A A . 93 ILE HG12 1 1
4 7044 1 1 93 ILE HG13 H 24.199 18.811 4.271 1.00 . A A . 93 ILE HG13 1 1
4 7045 1 1 93 ILE HG21 H 21.453 17.628 3.574 1.00 . A A . 93 ILE HG21 1 1
4 7046 1 1 93 ILE HG22 H 22.015 15.970 3.360 1.00 . A A . 93 ILE HG22 1 1
4 7047 1 1 93 ILE HG23 H 22.968 17.313 2.727 1.00 . A A . 93 ILE HG23 1 1
4 7048 1 1 93 ILE N N 22.902 16.693 7.301 1.00 . A A . 93 ILE N 1 1
4 7049 1 1 93 ILE O O 20.573 14.927 5.425 1.00 . A A . 93 ILE O 1 1
4 7050 1 1 94 GLY C C 21.271 12.281 6.578 1.00 . A A . 94 GLY C 1 1
4 7051 1 1 94 GLY CA C 22.341 12.824 5.657 1.00 . A A . 94 GLY CA 1 1
4 7052 1 1 94 GLY H H 23.552 14.466 6.229 1.00 . A A . 94 GLY H 1 1
4 7053 1 1 94 GLY HA2 H 22.000 12.733 4.642 1.00 . A A . 94 GLY HA2 1 1
4 7054 1 1 94 GLY HA3 H 23.239 12.236 5.778 1.00 . A A . 94 GLY HA3 1 1
4 7055 1 1 94 GLY N N 22.653 14.216 5.922 1.00 . A A . 94 GLY N 1 1
4 7056 1 1 94 GLY O O 20.371 11.561 6.145 1.00 . A A . 94 GLY O 1 1
4 7057 1 1 95 ALA C C 19.027 12.717 8.577 1.00 . A A . 95 ALA C 1 1
4 7058 1 1 95 ALA CA C 20.419 12.173 8.850 1.00 . A A . 95 ALA CA 1 1
4 7059 1 1 95 ALA CB C 20.880 12.577 10.242 1.00 . A A . 95 ALA CB 1 1
4 7060 1 1 95 ALA H H 22.086 13.248 8.114 1.00 . A A . 95 ALA H 1 1
4 7061 1 1 95 ALA HA H 20.389 11.093 8.804 1.00 . A A . 95 ALA HA 1 1
4 7062 1 1 95 ALA HB1 H 21.847 12.138 10.443 1.00 . A A . 95 ALA HB1 1 1
4 7063 1 1 95 ALA HB2 H 20.166 12.226 10.973 1.00 . A A . 95 ALA HB2 1 1
4 7064 1 1 95 ALA HB3 H 20.955 13.654 10.298 1.00 . A A . 95 ALA HB3 1 1
4 7065 1 1 95 ALA N N 21.363 12.643 7.846 1.00 . A A . 95 ALA N 1 1
4 7066 1 1 95 ALA O O 18.059 11.962 8.490 1.00 . A A . 95 ALA O 1 1
4 7067 1 1 96 CYS C C 16.948 14.169 6.974 1.00 . A A . 96 CYS C 1 1
4 7068 1 1 96 CYS CA C 17.663 14.694 8.217 1.00 . A A . 96 CYS CA 1 1
4 7069 1 1 96 CYS CB C 17.858 16.207 8.116 1.00 . A A . 96 CYS CB 1 1
4 7070 1 1 96 CYS H H 19.763 14.570 8.428 1.00 . A A . 96 CYS H 1 1
4 7071 1 1 96 CYS HA H 17.049 14.481 9.079 1.00 . A A . 96 CYS HA 1 1
4 7072 1 1 96 CYS HB2 H 18.527 16.423 7.296 1.00 . A A . 96 CYS HB2 1 1
4 7073 1 1 96 CYS HB3 H 16.903 16.673 7.928 1.00 . A A . 96 CYS HB3 1 1
4 7074 1 1 96 CYS N N 18.941 14.031 8.415 1.00 . A A . 96 CYS N 1 1
4 7075 1 1 96 CYS O O 15.729 14.018 6.980 1.00 . A A . 96 CYS O 1 1
4 7076 1 1 96 CYS SG S 18.560 16.969 9.619 1.00 . A A . 96 CYS SG 1 1
4 7077 1 1 97 LEU C C 16.567 11.940 4.897 1.00 . A A . 97 LEU C 1 1
4 7078 1 1 97 LEU CA C 17.121 13.345 4.688 1.00 . A A . 97 LEU CA 1 1
4 7079 1 1 97 LEU CB C 18.140 13.336 3.556 1.00 . A A . 97 LEU CB 1 1
4 7080 1 1 97 LEU CD1 C 18.882 14.184 1.332 1.00 . A A . 97 LEU CD1 1 1
4 7081 1 1 97 LEU CD2 C 16.454 14.142 1.869 1.00 . A A . 97 LEU CD2 1 1
4 7082 1 1 97 LEU CG C 17.857 14.335 2.431 1.00 . A A . 97 LEU CG 1 1
4 7083 1 1 97 LEU H H 18.678 14.014 5.966 1.00 . A A . 97 LEU H 1 1
4 7084 1 1 97 LEU HA H 16.309 13.995 4.406 1.00 . A A . 97 LEU HA 1 1
4 7085 1 1 97 LEU HB2 H 19.113 13.555 3.973 1.00 . A A . 97 LEU HB2 1 1
4 7086 1 1 97 LEU HB3 H 18.164 12.345 3.128 1.00 . A A . 97 LEU HB3 1 1
4 7087 1 1 97 LEU HD11 H 18.806 13.192 0.909 1.00 . A A . 97 LEU HD11 1 1
4 7088 1 1 97 LEU HD12 H 19.870 14.329 1.740 1.00 . A A . 97 LEU HD12 1 1
4 7089 1 1 97 LEU HD13 H 18.695 14.918 0.564 1.00 . A A . 97 LEU HD13 1 1
4 7090 1 1 97 LEU HD21 H 16.322 13.110 1.577 1.00 . A A . 97 LEU HD21 1 1
4 7091 1 1 97 LEU HD22 H 16.323 14.778 1.005 1.00 . A A . 97 LEU HD22 1 1
4 7092 1 1 97 LEU HD23 H 15.723 14.401 2.619 1.00 . A A . 97 LEU HD23 1 1
4 7093 1 1 97 LEU HG H 17.928 15.341 2.821 1.00 . A A . 97 LEU HG 1 1
4 7094 1 1 97 LEU N N 17.706 13.874 5.919 1.00 . A A . 97 LEU N 1 1
4 7095 1 1 97 LEU O O 15.484 11.614 4.417 1.00 . A A . 97 LEU O 1 1
4 7096 1 1 98 ARG C C 15.601 9.708 6.678 1.00 . A A . 98 ARG C 1 1
4 7097 1 1 98 ARG CA C 16.901 9.752 5.875 1.00 . A A . 98 ARG CA 1 1
4 7098 1 1 98 ARG CB C 18.022 9.035 6.617 1.00 . A A . 98 ARG CB 1 1
4 7099 1 1 98 ARG CD C 18.136 7.539 8.585 1.00 . A A . 98 ARG CD 1 1
4 7100 1 1 98 ARG CG C 17.634 7.683 7.167 1.00 . A A . 98 ARG CG 1 1
4 7101 1 1 98 ARG CZ C 20.271 8.115 9.675 1.00 . A A . 98 ARG CZ 1 1
4 7102 1 1 98 ARG H H 18.137 11.449 6.034 1.00 . A A . 98 ARG H 1 1
4 7103 1 1 98 ARG HA H 16.742 9.270 4.922 1.00 . A A . 98 ARG HA 1 1
4 7104 1 1 98 ARG HB2 H 18.852 8.899 5.940 1.00 . A A . 98 ARG HB2 1 1
4 7105 1 1 98 ARG HB3 H 18.343 9.657 7.440 1.00 . A A . 98 ARG HB3 1 1
4 7106 1 1 98 ARG HD2 H 17.741 8.361 9.164 1.00 . A A . 98 ARG HD2 1 1
4 7107 1 1 98 ARG HD3 H 17.784 6.604 8.990 1.00 . A A . 98 ARG HD3 1 1
4 7108 1 1 98 ARG HE H 20.099 7.177 7.915 1.00 . A A . 98 ARG HE 1 1
4 7109 1 1 98 ARG HG2 H 16.558 7.592 7.162 1.00 . A A . 98 ARG HG2 1 1
4 7110 1 1 98 ARG HG3 H 18.073 6.910 6.554 1.00 . A A . 98 ARG HG3 1 1
4 7111 1 1 98 ARG HH11 H 18.615 8.752 10.678 1.00 . A A . 98 ARG HH11 1 1
4 7112 1 1 98 ARG HH12 H 20.140 9.105 11.442 1.00 . A A . 98 ARG HH12 1 1
4 7113 1 1 98 ARG HH21 H 22.088 7.659 8.907 1.00 . A A . 98 ARG HH21 1 1
4 7114 1 1 98 ARG HH22 H 22.114 8.467 10.442 1.00 . A A . 98 ARG HH22 1 1
4 7115 1 1 98 ARG N N 17.302 11.121 5.630 1.00 . A A . 98 ARG N 1 1
4 7116 1 1 98 ARG NE N 19.594 7.579 8.660 1.00 . A A . 98 ARG NE 1 1
4 7117 1 1 98 ARG NH1 N 19.625 8.704 10.678 1.00 . A A . 98 ARG NH1 1 1
4 7118 1 1 98 ARG NH2 N 21.596 8.082 9.673 1.00 . A A . 98 ARG NH2 1 1
4 7119 1 1 98 ARG O O 14.684 8.954 6.353 1.00 . A A . 98 ARG O 1 1
4 7120 1 1 99 GLU C C 13.148 11.122 7.772 1.00 . A A . 99 GLU C 1 1
4 7121 1 1 99 GLU CA C 14.341 10.594 8.563 1.00 . A A . 99 GLU CA 1 1
4 7122 1 1 99 GLU CB C 14.579 11.509 9.768 1.00 . A A . 99 GLU CB 1 1
4 7123 1 1 99 GLU CD C 15.925 9.908 11.210 1.00 . A A . 99 GLU CD 1 1
4 7124 1 1 99 GLU CG C 15.878 11.253 10.518 1.00 . A A . 99 GLU CG 1 1
4 7125 1 1 99 GLU H H 16.289 11.117 7.919 1.00 . A A . 99 GLU H 1 1
4 7126 1 1 99 GLU HA H 14.122 9.594 8.909 1.00 . A A . 99 GLU HA 1 1
4 7127 1 1 99 GLU HB2 H 14.587 12.532 9.426 1.00 . A A . 99 GLU HB2 1 1
4 7128 1 1 99 GLU HB3 H 13.759 11.382 10.463 1.00 . A A . 99 GLU HB3 1 1
4 7129 1 1 99 GLU HG2 H 16.696 11.306 9.817 1.00 . A A . 99 GLU HG2 1 1
4 7130 1 1 99 GLU HG3 H 15.997 12.028 11.260 1.00 . A A . 99 GLU HG3 1 1
4 7131 1 1 99 GLU N N 15.527 10.534 7.716 1.00 . A A . 99 GLU N 1 1
4 7132 1 1 99 GLU O O 12.112 10.461 7.671 1.00 . A A . 99 GLU O 1 1
4 7133 1 1 99 GLU OE1 O 15.045 9.632 12.052 1.00 . A A . 99 GLU OE1 1 1
4 7134 1 1 99 GLU OE2 O 16.872 9.132 10.950 1.00 . A A . 99 GLU OE2 1 1
4 7135 1 1 100 SER C C 11.575 12.154 5.434 1.00 . A A . 100 SER C 1 1
4 7136 1 1 100 SER CA C 12.239 13.016 6.507 1.00 . A A . 100 SER CA 1 1
4 7137 1 1 100 SER CB C 12.765 14.310 5.891 1.00 . A A . 100 SER CB 1 1
4 7138 1 1 100 SER H H 14.208 12.728 7.233 1.00 . A A . 100 SER H 1 1
4 7139 1 1 100 SER HA H 11.497 13.269 7.247 1.00 . A A . 100 SER HA 1 1
4 7140 1 1 100 SER HB2 H 11.994 14.757 5.286 1.00 . A A . 100 SER HB2 1 1
4 7141 1 1 100 SER HB3 H 13.046 14.994 6.679 1.00 . A A . 100 SER HB3 1 1
4 7142 1 1 100 SER HG H 14.688 14.129 5.617 1.00 . A A . 100 SER HG 1 1
4 7143 1 1 100 SER N N 13.320 12.310 7.195 1.00 . A A . 100 SER N 1 1
4 7144 1 1 100 SER O O 10.373 12.280 5.191 1.00 . A A . 100 SER O 1 1
4 7145 1 1 100 SER OG O 13.892 14.068 5.078 1.00 . A A . 100 SER OG 1 1
4 7146 1 1 101 MET C C 10.678 9.540 4.334 1.00 . A A . 101 MET C 1 1
4 7147 1 1 101 MET CA C 11.836 10.371 3.791 1.00 . A A . 101 MET CA 1 1
4 7148 1 1 101 MET CB C 12.945 9.450 3.281 1.00 . A A . 101 MET CB 1 1
4 7149 1 1 101 MET CE C 12.700 8.677 0.156 1.00 . A A . 101 MET CE 1 1
4 7150 1 1 101 MET CG C 13.851 10.096 2.245 1.00 . A A . 101 MET CG 1 1
4 7151 1 1 101 MET H H 13.315 11.262 5.020 1.00 . A A . 101 MET H 1 1
4 7152 1 1 101 MET HA H 11.476 10.968 2.968 1.00 . A A . 101 MET HA 1 1
4 7153 1 1 101 MET HB2 H 13.553 9.138 4.117 1.00 . A A . 101 MET HB2 1 1
4 7154 1 1 101 MET HB3 H 12.490 8.578 2.835 1.00 . A A . 101 MET HB3 1 1
4 7155 1 1 101 MET HE1 H 13.629 8.125 0.136 1.00 . A A . 101 MET HE1 1 1
4 7156 1 1 101 MET HE2 H 12.262 8.678 -0.830 1.00 . A A . 101 MET HE2 1 1
4 7157 1 1 101 MET HE3 H 12.020 8.212 0.852 1.00 . A A . 101 MET HE3 1 1
4 7158 1 1 101 MET HG2 H 14.185 11.050 2.627 1.00 . A A . 101 MET HG2 1 1
4 7159 1 1 101 MET HG3 H 14.705 9.455 2.084 1.00 . A A . 101 MET HG3 1 1
4 7160 1 1 101 MET N N 12.357 11.283 4.805 1.00 . A A . 101 MET N 1 1
4 7161 1 1 101 MET O O 9.599 9.499 3.738 1.00 . A A . 101 MET O 1 1
4 7162 1 1 101 MET SD S 13.021 10.365 0.666 1.00 . A A . 101 MET SD 1 1
4 7163 1 1 102 MET C C 8.884 8.856 6.895 1.00 . A A . 102 MET C 1 1
4 7164 1 1 102 MET CA C 9.847 8.047 6.039 1.00 . A A . 102 MET CA 1 1
4 7165 1 1 102 MET CB C 10.444 6.890 6.839 1.00 . A A . 102 MET CB 1 1
4 7166 1 1 102 MET CE C 10.230 4.750 9.016 1.00 . A A . 102 MET CE 1 1
4 7167 1 1 102 MET CG C 11.027 7.273 8.186 1.00 . A A . 102 MET CG 1 1
4 7168 1 1 102 MET H H 11.736 9.018 5.959 1.00 . A A . 102 MET H 1 1
4 7169 1 1 102 MET HA H 9.296 7.634 5.207 1.00 . A A . 102 MET HA 1 1
4 7170 1 1 102 MET HB2 H 9.671 6.158 7.007 1.00 . A A . 102 MET HB2 1 1
4 7171 1 1 102 MET HB3 H 11.228 6.437 6.252 1.00 . A A . 102 MET HB3 1 1
4 7172 1 1 102 MET HE1 H 10.458 3.823 9.523 1.00 . A A . 102 MET HE1 1 1
4 7173 1 1 102 MET HE2 H 9.974 4.547 7.986 1.00 . A A . 102 MET HE2 1 1
4 7174 1 1 102 MET HE3 H 9.395 5.230 9.504 1.00 . A A . 102 MET HE3 1 1
4 7175 1 1 102 MET HG2 H 11.837 7.974 8.030 1.00 . A A . 102 MET HG2 1 1
4 7176 1 1 102 MET HG3 H 10.257 7.740 8.781 1.00 . A A . 102 MET HG3 1 1
4 7177 1 1 102 MET N N 10.883 8.902 5.479 1.00 . A A . 102 MET N 1 1
4 7178 1 1 102 MET O O 7.771 8.417 7.184 1.00 . A A . 102 MET O 1 1
4 7179 1 1 102 MET SD S 11.659 5.834 9.072 1.00 . A A . 102 MET SD 1 1
4 7180 1 1 103 GLN C C 7.343 11.470 7.045 1.00 . A A . 103 GLN C 1 1
4 7181 1 1 103 GLN CA C 8.433 10.975 7.989 1.00 . A A . 103 GLN CA 1 1
4 7182 1 1 103 GLN CB C 9.211 12.173 8.541 1.00 . A A . 103 GLN CB 1 1
4 7183 1 1 103 GLN CD C 10.350 10.922 10.435 1.00 . A A . 103 GLN CD 1 1
4 7184 1 1 103 GLN CG C 9.490 12.104 10.039 1.00 . A A . 103 GLN CG 1 1
4 7185 1 1 103 GLN H H 10.259 10.286 7.143 1.00 . A A . 103 GLN H 1 1
4 7186 1 1 103 GLN HA H 7.972 10.447 8.807 1.00 . A A . 103 GLN HA 1 1
4 7187 1 1 103 GLN HB2 H 10.154 12.236 8.026 1.00 . A A . 103 GLN HB2 1 1
4 7188 1 1 103 GLN HB3 H 8.647 13.073 8.345 1.00 . A A . 103 GLN HB3 1 1
4 7189 1 1 103 GLN HE21 H 8.738 9.809 10.741 1.00 . A A . 103 GLN HE21 1 1
4 7190 1 1 103 GLN HE22 H 10.256 9.028 11.023 1.00 . A A . 103 GLN HE22 1 1
4 7191 1 1 103 GLN HG2 H 9.997 13.009 10.337 1.00 . A A . 103 GLN HG2 1 1
4 7192 1 1 103 GLN HG3 H 8.548 12.035 10.561 1.00 . A A . 103 GLN HG3 1 1
4 7193 1 1 103 GLN N N 9.317 10.041 7.298 1.00 . A A . 103 GLN N 1 1
4 7194 1 1 103 GLN NE2 N 9.719 9.809 10.765 1.00 . A A . 103 GLN NE2 1 1
4 7195 1 1 103 GLN O O 6.261 11.855 7.482 1.00 . A A . 103 GLN O 1 1
4 7196 1 1 103 GLN OE1 O 11.573 11.015 10.463 1.00 . A A . 103 GLN OE1 1 1
4 7197 1 1 104 ALA C C 5.574 10.864 4.580 1.00 . A A . 104 ALA C 1 1
4 7198 1 1 104 ALA CA C 6.677 11.897 4.749 1.00 . A A . 104 ALA CA 1 1
4 7199 1 1 104 ALA CB C 7.370 12.166 3.420 1.00 . A A . 104 ALA CB 1 1
4 7200 1 1 104 ALA H H 8.526 11.161 5.459 1.00 . A A . 104 ALA H 1 1
4 7201 1 1 104 ALA HA H 6.237 12.822 5.090 1.00 . A A . 104 ALA HA 1 1
4 7202 1 1 104 ALA HB1 H 8.144 12.908 3.561 1.00 . A A . 104 ALA HB1 1 1
4 7203 1 1 104 ALA HB2 H 6.648 12.532 2.702 1.00 . A A . 104 ALA HB2 1 1
4 7204 1 1 104 ALA HB3 H 7.812 11.252 3.051 1.00 . A A . 104 ALA HB3 1 1
4 7205 1 1 104 ALA N N 7.638 11.464 5.748 1.00 . A A . 104 ALA N 1 1
4 7206 1 1 104 ALA O O 4.442 11.087 5.001 1.00 . A A . 104 ALA O 1 1
4 7207 1 1 105 THR C C 5.555 7.621 2.751 1.00 . A A . 105 THR C 1 1
4 7208 1 1 105 THR CA C 4.956 8.666 3.697 1.00 . A A . 105 THR CA 1 1
4 7209 1 1 105 THR CB C 3.661 9.234 3.065 1.00 . A A . 105 THR CB 1 1
4 7210 1 1 105 THR CG2 C 3.946 9.870 1.712 1.00 . A A . 105 THR CG2 1 1
4 7211 1 1 105 THR H H 6.866 9.578 3.765 1.00 . A A . 105 THR H 1 1
4 7212 1 1 105 THR HA H 4.697 8.184 4.627 1.00 . A A . 105 THR HA 1 1
4 7213 1 1 105 THR HB H 3.265 9.994 3.724 1.00 . A A . 105 THR HB 1 1
4 7214 1 1 105 THR HG1 H 2.303 7.993 3.776 1.00 . A A . 105 THR HG1 1 1
4 7215 1 1 105 THR HG21 H 4.674 10.658 1.834 1.00 . A A . 105 THR HG21 1 1
4 7216 1 1 105 THR HG22 H 3.033 10.279 1.308 1.00 . A A . 105 THR HG22 1 1
4 7217 1 1 105 THR HG23 H 4.334 9.120 1.040 1.00 . A A . 105 THR HG23 1 1
4 7218 1 1 105 THR N N 5.926 9.723 3.988 1.00 . A A . 105 THR N 1 1
4 7219 1 1 105 THR O O 5.073 6.491 2.668 1.00 . A A . 105 THR O 1 1
4 7220 1 1 105 THR OG1 O 2.682 8.199 2.913 1.00 . A A . 105 THR OG1 1 1
4 7221 1 1 106 GLY C C 8.274 6.202 1.670 1.00 . A A . 106 GLY C 1 1
4 7222 1 1 106 GLY CA C 7.211 7.101 1.073 1.00 . A A . 106 GLY CA 1 1
4 7223 1 1 106 GLY H H 6.989 8.889 2.168 1.00 . A A . 106 GLY H 1 1
4 7224 1 1 106 GLY HA2 H 6.434 6.486 0.643 1.00 . A A . 106 GLY HA2 1 1
4 7225 1 1 106 GLY HA3 H 7.659 7.695 0.287 1.00 . A A . 106 GLY HA3 1 1
4 7226 1 1 106 GLY N N 6.615 7.996 2.043 1.00 . A A . 106 GLY N 1 1
4 7227 1 1 106 GLY O O 8.952 5.483 0.937 1.00 . A A . 106 GLY O 1 1
4 7228 1 1 107 SER C C 10.844 5.963 3.277 1.00 . A A . 107 SER C 1 1
4 7229 1 1 107 SER CA C 9.451 5.483 3.693 1.00 . A A . 107 SER CA 1 1
4 7230 1 1 107 SER CB C 9.280 3.989 3.427 1.00 . A A . 107 SER CB 1 1
4 7231 1 1 107 SER H H 7.790 6.756 3.535 1.00 . A A . 107 SER H 1 1
4 7232 1 1 107 SER HA H 9.332 5.660 4.751 1.00 . A A . 107 SER HA 1 1
4 7233 1 1 107 SER HB2 H 9.401 3.799 2.374 1.00 . A A . 107 SER HB2 1 1
4 7234 1 1 107 SER HB3 H 10.021 3.438 3.982 1.00 . A A . 107 SER HB3 1 1
4 7235 1 1 107 SER HG H 7.329 3.920 3.226 1.00 . A A . 107 SER HG 1 1
4 7236 1 1 107 SER N N 8.413 6.230 3.002 1.00 . A A . 107 SER N 1 1
4 7237 1 1 107 SER O O 10.992 6.807 2.391 1.00 . A A . 107 SER O 1 1
4 7238 1 1 107 SER OG O 7.990 3.550 3.825 1.00 . A A . 107 SER OG 1 1
4 7239 1 1 108 VAL C C 13.842 4.728 2.726 1.00 . A A . 108 VAL C 1 1
4 7240 1 1 108 VAL CA C 13.224 5.808 3.606 1.00 . A A . 108 VAL CA 1 1
4 7241 1 1 108 VAL CB C 14.073 6.095 4.866 1.00 . A A . 108 VAL CB 1 1
4 7242 1 1 108 VAL CG1 C 13.804 5.076 5.958 1.00 . A A . 108 VAL CG1 1 1
4 7243 1 1 108 VAL CG2 C 15.554 6.159 4.523 1.00 . A A . 108 VAL CG2 1 1
4 7244 1 1 108 VAL H H 11.703 4.792 4.638 1.00 . A A . 108 VAL H 1 1
4 7245 1 1 108 VAL HA H 13.180 6.719 3.025 1.00 . A A . 108 VAL HA 1 1
4 7246 1 1 108 VAL HB H 13.780 7.062 5.247 1.00 . A A . 108 VAL HB 1 1
4 7247 1 1 108 VAL HG11 H 14.425 5.295 6.814 1.00 . A A . 108 VAL HG11 1 1
4 7248 1 1 108 VAL HG12 H 14.027 4.085 5.592 1.00 . A A . 108 VAL HG12 1 1
4 7249 1 1 108 VAL HG13 H 12.761 5.132 6.245 1.00 . A A . 108 VAL HG13 1 1
4 7250 1 1 108 VAL HG21 H 16.121 6.373 5.416 1.00 . A A . 108 VAL HG21 1 1
4 7251 1 1 108 VAL HG22 H 15.718 6.941 3.796 1.00 . A A . 108 VAL HG22 1 1
4 7252 1 1 108 VAL HG23 H 15.872 5.211 4.111 1.00 . A A . 108 VAL HG23 1 1
4 7253 1 1 108 VAL N N 11.865 5.448 3.935 1.00 . A A . 108 VAL N 1 1
4 7254 1 1 108 VAL O O 14.158 3.620 3.171 1.00 . A A . 108 VAL O 1 1
4 7255 1 1 109 ASP C C 15.899 3.858 0.532 1.00 . A A . 109 ASP C 1 1
4 7256 1 1 109 ASP CA C 14.403 4.169 0.409 1.00 . A A . 109 ASP CA 1 1
4 7257 1 1 109 ASP CB C 14.097 4.789 -0.959 1.00 . A A . 109 ASP CB 1 1
4 7258 1 1 109 ASP CG C 14.519 3.904 -2.112 1.00 . A A . 109 ASP CG 1 1
4 7259 1 1 109 ASP H H 13.681 5.980 1.208 1.00 . A A . 109 ASP H 1 1
4 7260 1 1 109 ASP HA H 13.850 3.249 0.505 1.00 . A A . 109 ASP HA 1 1
4 7261 1 1 109 ASP HB2 H 13.035 4.965 -1.036 1.00 . A A . 109 ASP HB2 1 1
4 7262 1 1 109 ASP HB3 H 14.620 5.733 -1.041 1.00 . A A . 109 ASP HB3 1 1
4 7263 1 1 109 ASP N N 13.943 5.074 1.456 1.00 . A A . 109 ASP N 1 1
4 7264 1 1 109 ASP O O 16.620 4.501 1.296 1.00 . A A . 109 ASP O 1 1
4 7265 1 1 109 ASP OD1 O 14.190 2.702 -2.092 1.00 . A A . 109 ASP OD1 1 1
4 7266 1 1 109 ASP OD2 O 15.204 4.402 -3.021 1.00 . A A . 109 ASP OD2 1 1
4 7267 1 1 110 ASN C C 18.511 2.986 -1.404 1.00 . A A . 110 ASN C 1 1
4 7268 1 1 110 ASN CA C 17.748 2.447 -0.199 1.00 . A A . 110 ASN CA 1 1
4 7269 1 1 110 ASN CB C 17.848 0.917 -0.180 1.00 . A A . 110 ASN CB 1 1
4 7270 1 1 110 ASN CG C 17.291 0.303 1.088 1.00 . A A . 110 ASN CG 1 1
4 7271 1 1 110 ASN H H 15.728 2.412 -0.837 1.00 . A A . 110 ASN H 1 1
4 7272 1 1 110 ASN HA H 18.196 2.840 0.702 1.00 . A A . 110 ASN HA 1 1
4 7273 1 1 110 ASN HB2 H 17.299 0.520 -1.019 1.00 . A A . 110 ASN HB2 1 1
4 7274 1 1 110 ASN HB3 H 18.886 0.632 -0.268 1.00 . A A . 110 ASN HB3 1 1
4 7275 1 1 110 ASN HD21 H 15.494 0.137 0.256 1.00 . A A . 110 ASN HD21 1 1
4 7276 1 1 110 ASN HD22 H 15.626 -0.439 1.878 1.00 . A A . 110 ASN HD22 1 1
4 7277 1 1 110 ASN N N 16.353 2.868 -0.227 1.00 . A A . 110 ASN N 1 1
4 7278 1 1 110 ASN ND2 N 16.009 -0.031 1.074 1.00 . A A . 110 ASN ND2 1 1
4 7279 1 1 110 ASN O O 19.738 3.038 -1.392 1.00 . A A . 110 ASN O 1 1
4 7280 1 1 110 ASN OD1 O 18.009 0.121 2.073 1.00 . A A . 110 ASN OD1 1 1
4 7281 1 1 111 ALA C C 18.404 5.371 -3.767 1.00 . A A . 111 ALA C 1 1
4 7282 1 1 111 ALA CA C 18.426 3.850 -3.671 1.00 . A A . 111 ALA CA 1 1
4 7283 1 1 111 ALA CB C 17.753 3.231 -4.889 1.00 . A A . 111 ALA CB 1 1
4 7284 1 1 111 ALA H H 16.808 3.374 -2.388 1.00 . A A . 111 ALA H 1 1
4 7285 1 1 111 ALA HA H 19.459 3.519 -3.653 1.00 . A A . 111 ALA HA 1 1
4 7286 1 1 111 ALA HB1 H 17.745 2.156 -4.789 1.00 . A A . 111 ALA HB1 1 1
4 7287 1 1 111 ALA HB2 H 18.299 3.505 -5.780 1.00 . A A . 111 ALA HB2 1 1
4 7288 1 1 111 ALA HB3 H 16.739 3.594 -4.963 1.00 . A A . 111 ALA HB3 1 1
4 7289 1 1 111 ALA N N 17.790 3.387 -2.444 1.00 . A A . 111 ALA N 1 1
4 7290 1 1 111 ALA O O 19.443 5.996 -3.972 1.00 . A A . 111 ALA O 1 1
4 7291 1 1 112 PHE C C 17.928 8.106 -2.640 1.00 . A A . 112 PHE C 1 1
4 7292 1 1 112 PHE CA C 17.068 7.413 -3.689 1.00 . A A . 112 PHE CA 1 1
4 7293 1 1 112 PHE CB C 15.596 7.804 -3.498 1.00 . A A . 112 PHE CB 1 1
4 7294 1 1 112 PHE CD1 C 15.179 10.049 -4.556 1.00 . A A . 112 PHE CD1 1 1
4 7295 1 1 112 PHE CD2 C 15.337 9.934 -2.178 1.00 . A A . 112 PHE CD2 1 1
4 7296 1 1 112 PHE CE1 C 14.968 11.414 -4.474 1.00 . A A . 112 PHE CE1 1 1
4 7297 1 1 112 PHE CE2 C 15.128 11.297 -2.093 1.00 . A A . 112 PHE CE2 1 1
4 7298 1 1 112 PHE CG C 15.365 9.292 -3.410 1.00 . A A . 112 PHE CG 1 1
4 7299 1 1 112 PHE CZ C 14.944 12.037 -3.243 1.00 . A A . 112 PHE CZ 1 1
4 7300 1 1 112 PHE H H 16.424 5.401 -3.442 1.00 . A A . 112 PHE H 1 1
4 7301 1 1 112 PHE HA H 17.392 7.729 -4.669 1.00 . A A . 112 PHE HA 1 1
4 7302 1 1 112 PHE HB2 H 15.022 7.428 -4.331 1.00 . A A . 112 PHE HB2 1 1
4 7303 1 1 112 PHE HB3 H 15.230 7.356 -2.586 1.00 . A A . 112 PHE HB3 1 1
4 7304 1 1 112 PHE HD1 H 15.198 9.563 -5.521 1.00 . A A . 112 PHE HD1 1 1
4 7305 1 1 112 PHE HD2 H 15.481 9.355 -1.278 1.00 . A A . 112 PHE HD2 1 1
4 7306 1 1 112 PHE HE1 H 14.825 11.993 -5.374 1.00 . A A . 112 PHE HE1 1 1
4 7307 1 1 112 PHE HE2 H 15.113 11.783 -1.126 1.00 . A A . 112 PHE HE2 1 1
4 7308 1 1 112 PHE HZ H 14.780 13.103 -3.179 1.00 . A A . 112 PHE HZ 1 1
4 7309 1 1 112 PHE N N 17.223 5.962 -3.610 1.00 . A A . 112 PHE N 1 1
4 7310 1 1 112 PHE O O 18.742 8.973 -2.958 1.00 . A A . 112 PHE O 1 1
4 7311 1 1 113 THR C C 19.968 8.059 -0.383 1.00 . A A . 113 THR C 1 1
4 7312 1 1 113 THR CA C 18.458 8.290 -0.268 1.00 . A A . 113 THR CA 1 1
4 7313 1 1 113 THR CB C 17.936 7.684 1.044 1.00 . A A . 113 THR CB 1 1
4 7314 1 1 113 THR CG2 C 17.788 8.747 2.120 1.00 . A A . 113 THR CG2 1 1
4 7315 1 1 113 THR H H 17.108 6.978 -1.214 1.00 . A A . 113 THR H 1 1
4 7316 1 1 113 THR HA H 18.257 9.350 -0.263 1.00 . A A . 113 THR HA 1 1
4 7317 1 1 113 THR HB H 18.634 6.931 1.384 1.00 . A A . 113 THR HB 1 1
4 7318 1 1 113 THR HG1 H 16.647 6.186 1.185 1.00 . A A . 113 THR HG1 1 1
4 7319 1 1 113 THR HG21 H 17.452 8.285 3.037 1.00 . A A . 113 THR HG21 1 1
4 7320 1 1 113 THR HG22 H 17.062 9.478 1.800 1.00 . A A . 113 THR HG22 1 1
4 7321 1 1 113 THR HG23 H 18.739 9.230 2.285 1.00 . A A . 113 THR HG23 1 1
4 7322 1 1 113 THR N N 17.751 7.697 -1.393 1.00 . A A . 113 THR N 1 1
4 7323 1 1 113 THR O O 20.770 8.744 0.250 1.00 . A A . 113 THR O 1 1
4 7324 1 1 113 THR OG1 O 16.657 7.078 0.805 1.00 . A A . 113 THR OG1 1 1
4 7325 1 1 114 ASN C C 22.326 7.570 -2.575 1.00 . A A . 114 ASN C 1 1
4 7326 1 1 114 ASN CA C 21.731 6.743 -1.434 1.00 . A A . 114 ASN CA 1 1
4 7327 1 1 114 ASN CB C 21.822 5.245 -1.742 1.00 . A A . 114 ASN CB 1 1
4 7328 1 1 114 ASN CG C 23.228 4.759 -2.034 1.00 . A A . 114 ASN CG 1 1
4 7329 1 1 114 ASN H H 19.642 6.607 -1.704 1.00 . A A . 114 ASN H 1 1
4 7330 1 1 114 ASN HA H 22.275 6.954 -0.526 1.00 . A A . 114 ASN HA 1 1
4 7331 1 1 114 ASN HB2 H 21.445 4.692 -0.894 1.00 . A A . 114 ASN HB2 1 1
4 7332 1 1 114 ASN HB3 H 21.206 5.029 -2.602 1.00 . A A . 114 ASN HB3 1 1
4 7333 1 1 114 ASN HD21 H 22.494 3.353 -3.231 1.00 . A A . 114 ASN HD21 1 1
4 7334 1 1 114 ASN HD22 H 24.211 3.377 -3.066 1.00 . A A . 114 ASN HD22 1 1
4 7335 1 1 114 ASN N N 20.336 7.096 -1.215 1.00 . A A . 114 ASN N 1 1
4 7336 1 1 114 ASN ND2 N 23.324 3.730 -2.863 1.00 . A A . 114 ASN ND2 1 1
4 7337 1 1 114 ASN O O 23.414 8.137 -2.444 1.00 . A A . 114 ASN O 1 1
4 7338 1 1 114 ASN OD1 O 24.212 5.292 -1.521 1.00 . A A . 114 ASN OD1 1 1
4 7339 1 1 115 GLU C C 22.120 9.877 -4.534 1.00 . A A . 115 GLU C 1 1
4 7340 1 1 115 GLU CA C 22.032 8.386 -4.844 1.00 . A A . 115 GLU CA 1 1
4 7341 1 1 115 GLU CB C 21.045 8.133 -5.981 1.00 . A A . 115 GLU CB 1 1
4 7342 1 1 115 GLU CD C 20.575 8.388 -8.447 1.00 . A A . 115 GLU CD 1 1
4 7343 1 1 115 GLU CG C 21.519 8.681 -7.295 1.00 . A A . 115 GLU CG 1 1
4 7344 1 1 115 GLU H H 20.740 7.197 -3.741 1.00 . A A . 115 GLU H 1 1
4 7345 1 1 115 GLU HA H 23.006 8.023 -5.131 1.00 . A A . 115 GLU HA 1 1
4 7346 1 1 115 GLU HB2 H 20.898 7.068 -6.088 1.00 . A A . 115 GLU HB2 1 1
4 7347 1 1 115 GLU HB3 H 20.101 8.597 -5.738 1.00 . A A . 115 GLU HB3 1 1
4 7348 1 1 115 GLU HG2 H 21.623 9.743 -7.186 1.00 . A A . 115 GLU HG2 1 1
4 7349 1 1 115 GLU HG3 H 22.479 8.244 -7.508 1.00 . A A . 115 GLU HG3 1 1
4 7350 1 1 115 GLU N N 21.598 7.652 -3.687 1.00 . A A . 115 GLU N 1 1
4 7351 1 1 115 GLU O O 23.166 10.496 -4.725 1.00 . A A . 115 GLU O 1 1
4 7352 1 1 115 GLU OE1 O 20.144 7.224 -8.585 1.00 . A A . 115 GLU OE1 1 1
4 7353 1 1 115 GLU OE2 O 20.278 9.310 -9.236 1.00 . A A . 115 GLU OE2 1 1
4 7354 1 1 116 VAL C C 22.082 12.275 -2.775 1.00 . A A . 116 VAL C 1 1
4 7355 1 1 116 VAL CA C 20.952 11.857 -3.712 1.00 . A A . 116 VAL CA 1 1
4 7356 1 1 116 VAL CB C 19.587 12.226 -3.084 1.00 . A A . 116 VAL CB 1 1
4 7357 1 1 116 VAL CG1 C 19.571 13.669 -2.598 1.00 . A A . 116 VAL CG1 1 1
4 7358 1 1 116 VAL CG2 C 18.467 11.993 -4.085 1.00 . A A . 116 VAL CG2 1 1
4 7359 1 1 116 VAL H H 20.238 9.867 -3.858 1.00 . A A . 116 VAL H 1 1
4 7360 1 1 116 VAL HA H 21.054 12.404 -4.639 1.00 . A A . 116 VAL HA 1 1
4 7361 1 1 116 VAL HB H 19.419 11.581 -2.234 1.00 . A A . 116 VAL HB 1 1
4 7362 1 1 116 VAL HG11 H 20.350 13.809 -1.861 1.00 . A A . 116 VAL HG11 1 1
4 7363 1 1 116 VAL HG12 H 18.613 13.888 -2.153 1.00 . A A . 116 VAL HG12 1 1
4 7364 1 1 116 VAL HG13 H 19.741 14.333 -3.431 1.00 . A A . 116 VAL HG13 1 1
4 7365 1 1 116 VAL HG21 H 17.520 12.250 -3.632 1.00 . A A . 116 VAL HG21 1 1
4 7366 1 1 116 VAL HG22 H 18.453 10.952 -4.378 1.00 . A A . 116 VAL HG22 1 1
4 7367 1 1 116 VAL HG23 H 18.627 12.610 -4.956 1.00 . A A . 116 VAL HG23 1 1
4 7368 1 1 116 VAL N N 21.025 10.434 -4.026 1.00 . A A . 116 VAL N 1 1
4 7369 1 1 116 VAL O O 22.758 13.271 -3.018 1.00 . A A . 116 VAL O 1 1
4 7370 1 1 117 MET C C 24.701 11.844 -1.412 1.00 . A A . 117 MET C 1 1
4 7371 1 1 117 MET CA C 23.330 11.779 -0.752 1.00 . A A . 117 MET CA 1 1
4 7372 1 1 117 MET CB C 23.296 10.707 0.328 1.00 . A A . 117 MET CB 1 1
4 7373 1 1 117 MET CE C 23.842 13.548 1.985 1.00 . A A . 117 MET CE 1 1
4 7374 1 1 117 MET CG C 24.378 10.848 1.371 1.00 . A A . 117 MET CG 1 1
4 7375 1 1 117 MET H H 21.774 10.679 -1.607 1.00 . A A . 117 MET H 1 1
4 7376 1 1 117 MET HA H 23.117 12.735 -0.308 1.00 . A A . 117 MET HA 1 1
4 7377 1 1 117 MET HB2 H 22.340 10.745 0.828 1.00 . A A . 117 MET HB2 1 1
4 7378 1 1 117 MET HB3 H 23.404 9.740 -0.142 1.00 . A A . 117 MET HB3 1 1
4 7379 1 1 117 MET HE1 H 24.729 13.719 1.391 1.00 . A A . 117 MET HE1 1 1
4 7380 1 1 117 MET HE2 H 23.770 14.307 2.751 1.00 . A A . 117 MET HE2 1 1
4 7381 1 1 117 MET HE3 H 22.968 13.593 1.355 1.00 . A A . 117 MET HE3 1 1
4 7382 1 1 117 MET HG2 H 24.592 9.869 1.758 1.00 . A A . 117 MET HG2 1 1
4 7383 1 1 117 MET HG3 H 25.255 11.240 0.885 1.00 . A A . 117 MET HG3 1 1
4 7384 1 1 117 MET N N 22.304 11.488 -1.725 1.00 . A A . 117 MET N 1 1
4 7385 1 1 117 MET O O 25.471 12.770 -1.158 1.00 . A A . 117 MET O 1 1
4 7386 1 1 117 MET SD S 23.944 11.931 2.759 1.00 . A A . 117 MET SD 1 1
4 7387 1 1 118 GLN C C 26.468 12.105 -3.794 1.00 . A A . 118 GLN C 1 1
4 7388 1 1 118 GLN CA C 26.259 10.832 -2.982 1.00 . A A . 118 GLN CA 1 1
4 7389 1 1 118 GLN CB C 26.320 9.616 -3.906 1.00 . A A . 118 GLN CB 1 1
4 7390 1 1 118 GLN CD C 28.737 9.038 -3.486 1.00 . A A . 118 GLN CD 1 1
4 7391 1 1 118 GLN CG C 27.692 9.398 -4.523 1.00 . A A . 118 GLN CG 1 1
4 7392 1 1 118 GLN H H 24.313 10.184 -2.459 1.00 . A A . 118 GLN H 1 1
4 7393 1 1 118 GLN HA H 27.043 10.755 -2.244 1.00 . A A . 118 GLN HA 1 1
4 7394 1 1 118 GLN HB2 H 26.057 8.737 -3.338 1.00 . A A . 118 GLN HB2 1 1
4 7395 1 1 118 GLN HB3 H 25.604 9.747 -4.705 1.00 . A A . 118 GLN HB3 1 1
4 7396 1 1 118 GLN HE21 H 28.373 7.110 -3.765 1.00 . A A . 118 GLN HE21 1 1
4 7397 1 1 118 GLN HE22 H 29.589 7.484 -2.594 1.00 . A A . 118 GLN HE22 1 1
4 7398 1 1 118 GLN HG2 H 27.628 8.594 -5.242 1.00 . A A . 118 GLN HG2 1 1
4 7399 1 1 118 GLN HG3 H 27.997 10.306 -5.023 1.00 . A A . 118 GLN HG3 1 1
4 7400 1 1 118 GLN N N 24.983 10.879 -2.281 1.00 . A A . 118 GLN N 1 1
4 7401 1 1 118 GLN NE2 N 28.916 7.750 -3.259 1.00 . A A . 118 GLN NE2 1 1
4 7402 1 1 118 GLN O O 27.527 12.732 -3.731 1.00 . A A . 118 GLN O 1 1
4 7403 1 1 118 GLN OE1 O 29.374 9.910 -2.895 1.00 . A A . 118 GLN OE1 1 1
4 7404 1 1 119 LEU C C 25.628 14.944 -4.530 1.00 . A A . 119 LEU C 1 1
4 7405 1 1 119 LEU CA C 25.513 13.679 -5.372 1.00 . A A . 119 LEU CA 1 1
4 7406 1 1 119 LEU CB C 24.310 13.765 -6.309 1.00 . A A . 119 LEU CB 1 1
4 7407 1 1 119 LEU CD1 C 24.342 11.487 -7.393 1.00 . A A . 119 LEU CD1 1 1
4 7408 1 1 119 LEU CD2 C 23.431 13.448 -8.627 1.00 . A A . 119 LEU CD2 1 1
4 7409 1 1 119 LEU CG C 24.458 12.983 -7.616 1.00 . A A . 119 LEU CG 1 1
4 7410 1 1 119 LEU H H 24.629 11.944 -4.560 1.00 . A A . 119 LEU H 1 1
4 7411 1 1 119 LEU HA H 26.407 13.601 -5.974 1.00 . A A . 119 LEU HA 1 1
4 7412 1 1 119 LEU HB2 H 23.445 13.388 -5.784 1.00 . A A . 119 LEU HB2 1 1
4 7413 1 1 119 LEU HB3 H 24.141 14.802 -6.553 1.00 . A A . 119 LEU HB3 1 1
4 7414 1 1 119 LEU HD11 H 24.404 10.977 -8.343 1.00 . A A . 119 LEU HD11 1 1
4 7415 1 1 119 LEU HD12 H 23.394 11.266 -6.926 1.00 . A A . 119 LEU HD12 1 1
4 7416 1 1 119 LEU HD13 H 25.145 11.154 -6.753 1.00 . A A . 119 LEU HD13 1 1
4 7417 1 1 119 LEU HD21 H 22.440 13.282 -8.233 1.00 . A A . 119 LEU HD21 1 1
4 7418 1 1 119 LEU HD22 H 23.553 12.893 -9.544 1.00 . A A . 119 LEU HD22 1 1
4 7419 1 1 119 LEU HD23 H 23.569 14.501 -8.821 1.00 . A A . 119 LEU HD23 1 1
4 7420 1 1 119 LEU HG H 25.437 13.177 -8.025 1.00 . A A . 119 LEU HG 1 1
4 7421 1 1 119 LEU N N 25.448 12.486 -4.548 1.00 . A A . 119 LEU N 1 1
4 7422 1 1 119 LEU O O 26.418 15.815 -4.854 1.00 . A A . 119 LEU O 1 1
4 7423 1 1 120 VAL C C 26.381 16.448 -2.120 1.00 . A A . 120 VAL C 1 1
4 7424 1 1 120 VAL CA C 24.939 16.210 -2.565 1.00 . A A . 120 VAL CA 1 1
4 7425 1 1 120 VAL CB C 24.026 16.065 -1.324 1.00 . A A . 120 VAL CB 1 1
4 7426 1 1 120 VAL CG1 C 24.256 17.205 -0.340 1.00 . A A . 120 VAL CG1 1 1
4 7427 1 1 120 VAL CG2 C 22.564 16.027 -1.743 1.00 . A A . 120 VAL CG2 1 1
4 7428 1 1 120 VAL H H 24.226 14.317 -3.237 1.00 . A A . 120 VAL H 1 1
4 7429 1 1 120 VAL HA H 24.607 17.070 -3.130 1.00 . A A . 120 VAL HA 1 1
4 7430 1 1 120 VAL HB H 24.262 15.135 -0.830 1.00 . A A . 120 VAL HB 1 1
4 7431 1 1 120 VAL HG11 H 24.043 18.146 -0.825 1.00 . A A . 120 VAL HG11 1 1
4 7432 1 1 120 VAL HG12 H 25.286 17.194 -0.011 1.00 . A A . 120 VAL HG12 1 1
4 7433 1 1 120 VAL HG13 H 23.604 17.082 0.513 1.00 . A A . 120 VAL HG13 1 1
4 7434 1 1 120 VAL HG21 H 22.314 16.941 -2.259 1.00 . A A . 120 VAL HG21 1 1
4 7435 1 1 120 VAL HG22 H 21.940 15.926 -0.868 1.00 . A A . 120 VAL HG22 1 1
4 7436 1 1 120 VAL HG23 H 22.400 15.185 -2.400 1.00 . A A . 120 VAL HG23 1 1
4 7437 1 1 120 VAL N N 24.860 15.041 -3.447 1.00 . A A . 120 VAL N 1 1
4 7438 1 1 120 VAL O O 26.865 17.579 -2.120 1.00 . A A . 120 VAL O 1 1
4 7439 1 1 121 LYS C C 29.357 15.827 -2.558 1.00 . A A . 121 LYS C 1 1
4 7440 1 1 121 LYS CA C 28.466 15.418 -1.381 1.00 . A A . 121 LYS CA 1 1
4 7441 1 1 121 LYS CB C 28.885 14.037 -0.872 1.00 . A A . 121 LYS CB 1 1
4 7442 1 1 121 LYS CD C 27.920 12.118 0.464 1.00 . A A . 121 LYS CD 1 1
4 7443 1 1 121 LYS CE C 29.199 11.311 0.291 1.00 . A A . 121 LYS CE 1 1
4 7444 1 1 121 LYS CG C 28.174 13.621 0.404 1.00 . A A . 121 LYS CG 1 1
4 7445 1 1 121 LYS H H 26.597 14.504 -1.736 1.00 . A A . 121 LYS H 1 1
4 7446 1 1 121 LYS HA H 28.576 16.137 -0.584 1.00 . A A . 121 LYS HA 1 1
4 7447 1 1 121 LYS HB2 H 28.669 13.306 -1.636 1.00 . A A . 121 LYS HB2 1 1
4 7448 1 1 121 LYS HB3 H 29.948 14.044 -0.682 1.00 . A A . 121 LYS HB3 1 1
4 7449 1 1 121 LYS HD2 H 27.485 11.878 1.421 1.00 . A A . 121 LYS HD2 1 1
4 7450 1 1 121 LYS HD3 H 27.224 11.853 -0.321 1.00 . A A . 121 LYS HD3 1 1
4 7451 1 1 121 LYS HE2 H 29.635 11.547 -0.667 1.00 . A A . 121 LYS HE2 1 1
4 7452 1 1 121 LYS HE3 H 29.888 11.585 1.077 1.00 . A A . 121 LYS HE3 1 1
4 7453 1 1 121 LYS HG2 H 28.784 13.903 1.246 1.00 . A A . 121 LYS HG2 1 1
4 7454 1 1 121 LYS HG3 H 27.225 14.138 0.457 1.00 . A A . 121 LYS HG3 1 1
4 7455 1 1 121 LYS HZ1 H 28.518 9.598 1.276 1.00 . A A . 121 LYS HZ1 1 1
4 7456 1 1 121 LYS HZ2 H 29.833 9.321 0.248 1.00 . A A . 121 LYS HZ2 1 1
4 7457 1 1 121 LYS HZ3 H 28.294 9.558 -0.399 1.00 . A A . 121 LYS HZ3 1 1
4 7458 1 1 121 LYS N N 27.061 15.370 -1.761 1.00 . A A . 121 LYS N 1 1
4 7459 1 1 121 LYS NZ N 28.943 9.847 0.357 1.00 . A A . 121 LYS NZ 1 1
4 7460 1 1 121 LYS O O 30.168 16.749 -2.454 1.00 . A A . 121 LYS O 1 1
4 7461 1 1 122 MET C C 29.810 16.590 -5.608 1.00 . A A . 122 MET C 1 1
4 7462 1 1 122 MET CA C 30.077 15.299 -4.829 1.00 . A A . 122 MET CA 1 1
4 7463 1 1 122 MET CB C 29.952 14.064 -5.735 1.00 . A A . 122 MET CB 1 1
4 7464 1 1 122 MET CE C 28.612 13.641 -8.648 1.00 . A A . 122 MET CE 1 1
4 7465 1 1 122 MET CG C 30.798 14.111 -7.002 1.00 . A A . 122 MET CG 1 1
4 7466 1 1 122 MET H H 28.429 14.521 -3.745 1.00 . A A . 122 MET H 1 1
4 7467 1 1 122 MET HA H 31.083 15.342 -4.446 1.00 . A A . 122 MET HA 1 1
4 7468 1 1 122 MET HB2 H 30.245 13.193 -5.169 1.00 . A A . 122 MET HB2 1 1
4 7469 1 1 122 MET HB3 H 28.917 13.956 -6.023 1.00 . A A . 122 MET HB3 1 1
4 7470 1 1 122 MET HE1 H 28.002 13.943 -9.486 1.00 . A A . 122 MET HE1 1 1
4 7471 1 1 122 MET HE2 H 28.000 13.588 -7.758 1.00 . A A . 122 MET HE2 1 1
4 7472 1 1 122 MET HE3 H 29.041 12.671 -8.847 1.00 . A A . 122 MET HE3 1 1
4 7473 1 1 122 MET HG2 H 31.682 14.699 -6.806 1.00 . A A . 122 MET HG2 1 1
4 7474 1 1 122 MET HG3 H 31.089 13.103 -7.261 1.00 . A A . 122 MET HG3 1 1
4 7475 1 1 122 MET N N 29.182 15.148 -3.682 1.00 . A A . 122 MET N 1 1
4 7476 1 1 122 MET O O 30.704 17.119 -6.269 1.00 . A A . 122 MET O 1 1
4 7477 1 1 122 MET SD S 29.925 14.839 -8.404 1.00 . A A . 122 MET SD 1 1
4 7478 1 1 123 LEU C C 28.531 19.570 -5.419 1.00 . A A . 123 LEU C 1 1
4 7479 1 1 123 LEU CA C 28.234 18.323 -6.246 1.00 . A A . 123 LEU CA 1 1
4 7480 1 1 123 LEU CB C 26.748 18.305 -6.631 1.00 . A A . 123 LEU CB 1 1
4 7481 1 1 123 LEU CD1 C 24.793 17.164 -7.709 1.00 . A A . 123 LEU CD1 1 1
4 7482 1 1 123 LEU CD2 C 26.963 17.277 -8.921 1.00 . A A . 123 LEU CD2 1 1
4 7483 1 1 123 LEU CG C 26.304 17.164 -7.555 1.00 . A A . 123 LEU CG 1 1
4 7484 1 1 123 LEU H H 27.925 16.670 -4.950 1.00 . A A . 123 LEU H 1 1
4 7485 1 1 123 LEU HA H 28.828 18.354 -7.148 1.00 . A A . 123 LEU HA 1 1
4 7486 1 1 123 LEU HB2 H 26.167 18.244 -5.721 1.00 . A A . 123 LEU HB2 1 1
4 7487 1 1 123 LEU HB3 H 26.515 19.240 -7.118 1.00 . A A . 123 LEU HB3 1 1
4 7488 1 1 123 LEU HD11 H 24.332 17.042 -6.740 1.00 . A A . 123 LEU HD11 1 1
4 7489 1 1 123 LEU HD12 H 24.498 16.348 -8.353 1.00 . A A . 123 LEU HD12 1 1
4 7490 1 1 123 LEU HD13 H 24.473 18.099 -8.145 1.00 . A A . 123 LEU HD13 1 1
4 7491 1 1 123 LEU HD21 H 28.029 17.140 -8.821 1.00 . A A . 123 LEU HD21 1 1
4 7492 1 1 123 LEU HD22 H 26.762 18.253 -9.338 1.00 . A A . 123 LEU HD22 1 1
4 7493 1 1 123 LEU HD23 H 26.562 16.516 -9.577 1.00 . A A . 123 LEU HD23 1 1
4 7494 1 1 123 LEU HG H 26.596 16.221 -7.118 1.00 . A A . 123 LEU HG 1 1
4 7495 1 1 123 LEU N N 28.597 17.110 -5.518 1.00 . A A . 123 LEU N 1 1
4 7496 1 1 123 LEU O O 28.253 20.689 -5.849 1.00 . A A . 123 LEU O 1 1
4 7497 1 1 124 SER C C 30.906 20.589 -3.122 1.00 . A A . 124 SER C 1 1
4 7498 1 1 124 SER CA C 29.408 20.507 -3.368 1.00 . A A . 124 SER CA 1 1
4 7499 1 1 124 SER CB C 28.655 20.385 -2.040 1.00 . A A . 124 SER CB 1 1
4 7500 1 1 124 SER H H 29.312 18.474 -3.933 1.00 . A A . 124 SER H 1 1
4 7501 1 1 124 SER HA H 29.089 21.407 -3.871 1.00 . A A . 124 SER HA 1 1
4 7502 1 1 124 SER HB2 H 28.985 21.164 -1.369 1.00 . A A . 124 SER HB2 1 1
4 7503 1 1 124 SER HB3 H 27.595 20.492 -2.219 1.00 . A A . 124 SER HB3 1 1
4 7504 1 1 124 SER HG H 28.152 18.534 -1.628 1.00 . A A . 124 SER HG 1 1
4 7505 1 1 124 SER N N 29.094 19.383 -4.231 1.00 . A A . 124 SER N 1 1
4 7506 1 1 124 SER O O 31.576 21.513 -3.588 1.00 . A A . 124 SER O 1 1
4 7507 1 1 124 SER OG O 28.890 19.128 -1.430 1.00 . A A . 124 SER OG 1 1
4 7508 1 1 125 ALA C C 33.309 18.180 -1.758 1.00 . A A . 125 ALA C 1 1
4 7509 1 1 125 ALA CA C 32.832 19.591 -2.047 1.00 . A A . 125 ALA CA 1 1
4 7510 1 1 125 ALA CB C 33.067 20.480 -0.842 1.00 . A A . 125 ALA CB 1 1
4 7511 1 1 125 ALA H H 30.852 18.860 -2.122 1.00 . A A . 125 ALA H 1 1
4 7512 1 1 125 ALA HA H 33.397 19.991 -2.874 1.00 . A A . 125 ALA HA 1 1
4 7513 1 1 125 ALA HB1 H 34.125 20.531 -0.636 1.00 . A A . 125 ALA HB1 1 1
4 7514 1 1 125 ALA HB2 H 32.552 20.066 0.011 1.00 . A A . 125 ALA HB2 1 1
4 7515 1 1 125 ALA HB3 H 32.690 21.469 -1.047 1.00 . A A . 125 ALA HB3 1 1
4 7516 1 1 125 ALA N N 31.431 19.604 -2.412 1.00 . A A . 125 ALA N 1 1
4 7517 1 1 125 ALA O O 32.933 17.573 -0.756 1.00 . A A . 125 ALA O 1 1
4 7518 1 1 126 ASP C C 36.089 16.481 -1.781 1.00 . A A . 126 ASP C 1 1
4 7519 1 1 126 ASP CA C 34.733 16.347 -2.472 1.00 . A A . 126 ASP CA 1 1
4 7520 1 1 126 ASP CB C 34.862 15.646 -3.831 1.00 . A A . 126 ASP CB 1 1
4 7521 1 1 126 ASP CG C 35.462 14.255 -3.737 1.00 . A A . 126 ASP CG 1 1
4 7522 1 1 126 ASP H H 34.361 18.192 -3.446 1.00 . A A . 126 ASP H 1 1
4 7523 1 1 126 ASP HA H 34.077 15.774 -1.837 1.00 . A A . 126 ASP HA 1 1
4 7524 1 1 126 ASP HB2 H 33.883 15.559 -4.276 1.00 . A A . 126 ASP HB2 1 1
4 7525 1 1 126 ASP HB3 H 35.489 16.244 -4.477 1.00 . A A . 126 ASP HB3 1 1
4 7526 1 1 126 ASP N N 34.142 17.668 -2.645 1.00 . A A . 126 ASP N 1 1
4 7527 1 1 126 ASP O O 36.821 15.513 -1.585 1.00 . A A . 126 ASP O 1 1
4 7528 1 1 126 ASP OD1 O 34.937 13.417 -2.976 1.00 . A A . 126 ASP OD1 1 1
4 7529 1 1 126 ASP OD2 O 36.459 13.988 -4.441 1.00 . A A . 126 ASP OD2 1 1
4 7530 1 1 127 SER C C 37.468 17.816 0.820 1.00 . A A . 127 SER C 1 1
4 7531 1 1 127 SER CA C 37.632 18.014 -0.683 1.00 . A A . 127 SER CA 1 1
4 7532 1 1 127 SER CB C 38.015 19.458 -0.966 1.00 . A A . 127 SER CB 1 1
4 7533 1 1 127 SER H H 35.749 18.423 -1.540 1.00 . A A . 127 SER H 1 1
4 7534 1 1 127 SER HA H 38.405 17.356 -1.051 1.00 . A A . 127 SER HA 1 1
4 7535 1 1 127 SER HB2 H 37.322 20.111 -0.456 1.00 . A A . 127 SER HB2 1 1
4 7536 1 1 127 SER HB3 H 39.016 19.640 -0.604 1.00 . A A . 127 SER HB3 1 1
4 7537 1 1 127 SER HG H 38.345 18.984 -2.844 1.00 . A A . 127 SER HG 1 1
4 7538 1 1 127 SER N N 36.389 17.703 -1.374 1.00 . A A . 127 SER N 1 1
4 7539 1 1 127 SER O O 38.133 18.465 1.623 1.00 . A A . 127 SER O 1 1
4 7540 1 1 127 SER OG O 37.971 19.734 -2.358 1.00 . A A . 127 SER OG 1 1
4 7541 1 1 128 ALA C C 37.268 15.677 3.216 1.00 . A A . 128 ALA C 1 1
4 7542 1 1 128 ALA CA C 36.277 16.654 2.590 1.00 . A A . 128 ALA CA 1 1
4 7543 1 1 128 ALA CB C 34.859 16.124 2.727 1.00 . A A . 128 ALA CB 1 1
4 7544 1 1 128 ALA H H 36.137 16.371 0.501 1.00 . A A . 128 ALA H 1 1
4 7545 1 1 128 ALA HA H 36.336 17.599 3.111 1.00 . A A . 128 ALA HA 1 1
4 7546 1 1 128 ALA HB1 H 34.773 15.186 2.197 1.00 . A A . 128 ALA HB1 1 1
4 7547 1 1 128 ALA HB2 H 34.164 16.839 2.312 1.00 . A A . 128 ALA HB2 1 1
4 7548 1 1 128 ALA HB3 H 34.634 15.968 3.772 1.00 . A A . 128 ALA HB3 1 1
4 7549 1 1 128 ALA N N 36.587 16.899 1.190 1.00 . A A . 128 ALA N 1 1
4 7550 1 1 128 ALA O O 37.051 15.187 4.326 1.00 . A A . 128 ALA O 1 1
4 7551 1 1 129 ASN C C 40.039 15.089 4.231 1.00 . A A . 129 ASN C 1 1
4 7552 1 1 129 ASN CA C 39.385 14.504 2.987 1.00 . A A . 129 ASN CA 1 1
4 7553 1 1 129 ASN CB C 40.442 14.265 1.903 1.00 . A A . 129 ASN CB 1 1
4 7554 1 1 129 ASN CG C 41.491 13.246 2.317 1.00 . A A . 129 ASN CG 1 1
4 7555 1 1 129 ASN H H 38.456 15.821 1.621 1.00 . A A . 129 ASN H 1 1
4 7556 1 1 129 ASN HA H 38.920 13.563 3.245 1.00 . A A . 129 ASN HA 1 1
4 7557 1 1 129 ASN HB2 H 39.957 13.906 1.009 1.00 . A A . 129 ASN HB2 1 1
4 7558 1 1 129 ASN HB3 H 40.939 15.198 1.683 1.00 . A A . 129 ASN HB3 1 1
4 7559 1 1 129 ASN HD21 H 42.621 14.675 3.107 1.00 . A A . 129 ASN HD21 1 1
4 7560 1 1 129 ASN HD22 H 43.249 13.068 3.224 1.00 . A A . 129 ASN HD22 1 1
4 7561 1 1 129 ASN N N 38.348 15.401 2.497 1.00 . A A . 129 ASN N 1 1
4 7562 1 1 129 ASN ND2 N 42.561 13.710 2.945 1.00 . A A . 129 ASN ND2 1 1
4 7563 1 1 129 ASN O O 40.325 16.287 4.280 1.00 . A A . 129 ASN O 1 1
4 7564 1 1 129 ASN OD1 O 41.345 12.050 2.069 1.00 . A A . 129 ASN OD1 1 1
4 7565 1 1 130 GLU C C 42.122 15.476 6.257 1.00 . A A . 130 GLU C 1 1
4 7566 1 1 130 GLU CA C 40.874 14.624 6.490 1.00 . A A . 130 GLU CA 1 1
4 7567 1 1 130 GLU CB C 41.255 13.379 7.308 1.00 . A A . 130 GLU CB 1 1
4 7568 1 1 130 GLU CD C 39.676 11.589 6.441 1.00 . A A . 130 GLU CD 1 1
4 7569 1 1 130 GLU CG C 40.093 12.443 7.626 1.00 . A A . 130 GLU CG 1 1
4 7570 1 1 130 GLU H H 39.925 13.310 5.128 1.00 . A A . 130 GLU H 1 1
4 7571 1 1 130 GLU HA H 40.159 15.205 7.054 1.00 . A A . 130 GLU HA 1 1
4 7572 1 1 130 GLU HB2 H 41.992 12.818 6.756 1.00 . A A . 130 GLU HB2 1 1
4 7573 1 1 130 GLU HB3 H 41.691 13.702 8.243 1.00 . A A . 130 GLU HB3 1 1
4 7574 1 1 130 GLU HG2 H 40.387 11.788 8.434 1.00 . A A . 130 GLU HG2 1 1
4 7575 1 1 130 GLU HG3 H 39.246 13.037 7.938 1.00 . A A . 130 GLU HG3 1 1
4 7576 1 1 130 GLU N N 40.242 14.239 5.231 1.00 . A A . 130 GLU N 1 1
4 7577 1 1 130 GLU O O 43.149 14.983 5.780 1.00 . A A . 130 GLU O 1 1
4 7578 1 1 130 GLU OE1 O 40.221 10.479 6.277 1.00 . A A . 130 GLU OE1 1 1
4 7579 1 1 130 GLU OE2 O 38.807 12.023 5.663 1.00 . A A . 130 GLU OE2 1 1
4 7580 1 1 131 VAL C C 43.925 17.756 7.745 1.00 . A A . 131 VAL C 1 1
4 7581 1 1 131 VAL CA C 43.138 17.673 6.435 1.00 . A A . 131 VAL CA 1 1
4 7582 1 1 131 VAL CB C 42.672 19.080 5.968 1.00 . A A . 131 VAL CB 1 1
4 7583 1 1 131 VAL CG1 C 41.676 19.698 6.942 1.00 . A A . 131 VAL CG1 1 1
4 7584 1 1 131 VAL CG2 C 43.869 19.995 5.749 1.00 . A A . 131 VAL CG2 1 1
4 7585 1 1 131 VAL H H 41.166 17.096 6.918 1.00 . A A . 131 VAL H 1 1
4 7586 1 1 131 VAL HA H 43.790 17.269 5.674 1.00 . A A . 131 VAL HA 1 1
4 7587 1 1 131 VAL HB H 42.169 18.963 5.020 1.00 . A A . 131 VAL HB 1 1
4 7588 1 1 131 VAL HG11 H 41.359 20.661 6.568 1.00 . A A . 131 VAL HG11 1 1
4 7589 1 1 131 VAL HG12 H 42.145 19.824 7.906 1.00 . A A . 131 VAL HG12 1 1
4 7590 1 1 131 VAL HG13 H 40.818 19.050 7.040 1.00 . A A . 131 VAL HG13 1 1
4 7591 1 1 131 VAL HG21 H 43.525 20.986 5.494 1.00 . A A . 131 VAL HG21 1 1
4 7592 1 1 131 VAL HG22 H 44.475 19.607 4.945 1.00 . A A . 131 VAL HG22 1 1
4 7593 1 1 131 VAL HG23 H 44.459 20.040 6.651 1.00 . A A . 131 VAL HG23 1 1
4 7594 1 1 131 VAL N N 42.019 16.759 6.578 1.00 . A A . 131 VAL N 1 1
4 7595 1 1 131 VAL O O 43.419 18.214 8.774 1.00 . A A . 131 VAL O 1 1
4 7596 1 1 132 SER C C 46.663 18.591 9.137 1.00 . A A . 132 SER C 1 1
4 7597 1 1 132 SER CA C 46.006 17.237 8.887 1.00 . A A . 132 SER CA 1 1
4 7598 1 1 132 SER CB C 47.070 16.147 8.734 1.00 . A A . 132 SER CB 1 1
4 7599 1 1 132 SER H H 45.509 16.924 6.861 1.00 . A A . 132 SER H 1 1
4 7600 1 1 132 SER HA H 45.379 16.995 9.732 1.00 . A A . 132 SER HA 1 1
4 7601 1 1 132 SER HB2 H 47.733 16.407 7.924 1.00 . A A . 132 SER HB2 1 1
4 7602 1 1 132 SER HB3 H 47.637 16.068 9.649 1.00 . A A . 132 SER HB3 1 1
4 7603 1 1 132 SER HG H 45.671 14.787 8.970 1.00 . A A . 132 SER HG 1 1
4 7604 1 1 132 SER N N 45.158 17.274 7.707 1.00 . A A . 132 SER N 1 1
4 7605 1 1 132 SER O O 47.835 18.797 8.822 1.00 . A A . 132 SER O 1 1
4 7606 1 1 132 SER OG O 46.478 14.887 8.450 1.00 . A A . 132 SER OG 1 1
4 7607 1 1 133 THR C C 45.695 21.311 11.301 1.00 . A A . 133 THR C 1 1
4 7608 1 1 133 THR CA C 46.405 20.819 10.044 1.00 . A A . 133 THR CA 1 1
4 7609 1 1 133 THR CB C 46.278 21.853 8.897 1.00 . A A . 133 THR CB 1 1
4 7610 1 1 133 THR CG2 C 44.824 22.111 8.522 1.00 . A A . 133 THR CG2 1 1
4 7611 1 1 133 THR H H 44.936 19.325 9.805 1.00 . A A . 133 THR H 1 1
4 7612 1 1 133 THR HA H 47.456 20.696 10.273 1.00 . A A . 133 THR HA 1 1
4 7613 1 1 133 THR HB H 46.791 21.462 8.030 1.00 . A A . 133 THR HB 1 1
4 7614 1 1 133 THR HG1 H 47.587 22.904 9.940 1.00 . A A . 133 THR HG1 1 1
4 7615 1 1 133 THR HG21 H 44.311 22.564 9.358 1.00 . A A . 133 THR HG21 1 1
4 7616 1 1 133 THR HG22 H 44.346 21.177 8.272 1.00 . A A . 133 THR HG22 1 1
4 7617 1 1 133 THR HG23 H 44.783 22.777 7.671 1.00 . A A . 133 THR HG23 1 1
4 7618 1 1 133 THR N N 45.889 19.519 9.667 1.00 . A A . 133 THR N 1 1
4 7619 1 1 133 THR O O 46.387 21.646 12.279 1.00 . A A . 133 THR O 1 1
4 7620 1 1 133 THR OG1 O 46.898 23.086 9.280 1.00 . A A . 133 THR OG1 1 1
5 7621 1 1 1 GLY C C 11.699 0.179 -3.204 1.00 . A A . 1 GLY C 1 1
5 7622 1 1 1 GLY CA C 11.444 0.726 -1.818 1.00 . A A . 1 GLY CA 1 1
5 7623 1 1 1 GLY HA2 H 10.717 1.522 -1.884 1.00 . A A . 1 GLY HA2 1 1
5 7624 1 1 1 GLY HA3 H 12.367 1.124 -1.421 1.00 . A A . 1 GLY HA3 1 1
5 7625 1 1 1 GLY N N 10.933 -0.317 -0.897 1.00 . A A . 1 GLY N 1 1
5 7626 1 1 1 GLY O O 12.550 -0.696 -3.385 1.00 . A A . 1 GLY O 1 1
5 7627 1 1 2 SER C C 12.338 0.862 -6.189 1.00 . A A . 2 SER C 1 1
5 7628 1 1 2 SER CA C 11.096 0.239 -5.557 1.00 . A A . 2 SER CA 1 1
5 7629 1 1 2 SER CB C 9.837 0.600 -6.347 1.00 . A A . 2 SER CB 1 1
5 7630 1 1 2 SER H H 10.289 1.368 -3.975 1.00 . A A . 2 SER H 1 1
5 7631 1 1 2 SER HA H 11.211 -0.836 -5.552 1.00 . A A . 2 SER HA 1 1
5 7632 1 1 2 SER HB2 H 10.095 0.749 -7.386 1.00 . A A . 2 SER HB2 1 1
5 7633 1 1 2 SER HB3 H 9.119 -0.203 -6.267 1.00 . A A . 2 SER HB3 1 1
5 7634 1 1 2 SER HG H 9.608 2.557 -6.326 1.00 . A A . 2 SER HG 1 1
5 7635 1 1 2 SER N N 10.950 0.675 -4.181 1.00 . A A . 2 SER N 1 1
5 7636 1 1 2 SER O O 12.424 2.080 -6.343 1.00 . A A . 2 SER O 1 1
5 7637 1 1 2 SER OG O 9.248 1.794 -5.847 1.00 . A A . 2 SER OG 1 1
5 7638 1 1 3 GLY C C 14.391 1.144 -8.447 1.00 . A A . 3 GLY C 1 1
5 7639 1 1 3 GLY CA C 14.552 0.492 -7.088 1.00 . A A . 3 GLY CA 1 1
5 7640 1 1 3 GLY H H 13.158 -0.945 -6.411 1.00 . A A . 3 GLY H 1 1
5 7641 1 1 3 GLY HA2 H 14.980 1.213 -6.405 1.00 . A A . 3 GLY HA2 1 1
5 7642 1 1 3 GLY HA3 H 15.230 -0.343 -7.181 1.00 . A A . 3 GLY HA3 1 1
5 7643 1 1 3 GLY N N 13.300 0.016 -6.536 1.00 . A A . 3 GLY N 1 1
5 7644 1 1 3 GLY O O 13.833 0.539 -9.368 1.00 . A A . 3 GLY O 1 1
5 7645 1 1 4 ASN C C 13.511 3.592 -10.255 1.00 . A A . 4 ASN C 1 1
5 7646 1 1 4 ASN CA C 14.902 3.135 -9.813 1.00 . A A . 4 ASN CA 1 1
5 7647 1 1 4 ASN CB C 15.576 2.306 -10.919 1.00 . A A . 4 ASN CB 1 1
5 7648 1 1 4 ASN CG C 15.637 3.035 -12.251 1.00 . A A . 4 ASN CG 1 1
5 7649 1 1 4 ASN H H 15.194 2.829 -7.741 1.00 . A A . 4 ASN H 1 1
5 7650 1 1 4 ASN HA H 15.502 4.017 -9.639 1.00 . A A . 4 ASN HA 1 1
5 7651 1 1 4 ASN HB2 H 16.585 2.069 -10.616 1.00 . A A . 4 ASN HB2 1 1
5 7652 1 1 4 ASN HB3 H 15.023 1.387 -11.058 1.00 . A A . 4 ASN HB3 1 1
5 7653 1 1 4 ASN HD21 H 15.568 1.311 -13.232 1.00 . A A . 4 ASN HD21 1 1
5 7654 1 1 4 ASN HD22 H 15.658 2.730 -14.213 1.00 . A A . 4 ASN HD22 1 1
5 7655 1 1 4 ASN N N 14.864 2.388 -8.550 1.00 . A A . 4 ASN N 1 1
5 7656 1 1 4 ASN ND2 N 15.618 2.284 -13.340 1.00 . A A . 4 ASN ND2 1 1
5 7657 1 1 4 ASN O O 13.207 4.785 -10.236 1.00 . A A . 4 ASN O 1 1
5 7658 1 1 4 ASN OD1 O 15.705 4.261 -12.301 1.00 . A A . 4 ASN OD1 1 1
5 7659 1 1 5 SER C C 10.354 3.307 -10.104 1.00 . A A . 5 SER C 1 1
5 7660 1 1 5 SER CA C 11.368 2.989 -11.202 1.00 . A A . 5 SER CA 1 1
5 7661 1 1 5 SER CB C 10.872 1.846 -12.085 1.00 . A A . 5 SER CB 1 1
5 7662 1 1 5 SER H H 12.920 1.711 -10.550 1.00 . A A . 5 SER H 1 1
5 7663 1 1 5 SER HA H 11.493 3.869 -11.814 1.00 . A A . 5 SER HA 1 1
5 7664 1 1 5 SER HB2 H 10.765 0.951 -11.490 1.00 . A A . 5 SER HB2 1 1
5 7665 1 1 5 SER HB3 H 9.918 2.112 -12.516 1.00 . A A . 5 SER HB3 1 1
5 7666 1 1 5 SER HG H 11.438 0.904 -13.713 1.00 . A A . 5 SER HG 1 1
5 7667 1 1 5 SER N N 12.668 2.655 -10.647 1.00 . A A . 5 SER N 1 1
5 7668 1 1 5 SER O O 10.157 2.522 -9.176 1.00 . A A . 5 SER O 1 1
5 7669 1 1 5 SER OG O 11.792 1.593 -13.136 1.00 . A A . 5 SER OG 1 1
5 7670 1 1 6 GLN C C 9.263 5.271 -7.935 1.00 . A A . 6 GLN C 1 1
5 7671 1 1 6 GLN CA C 8.690 4.949 -9.316 1.00 . A A . 6 GLN CA 1 1
5 7672 1 1 6 GLN CB C 7.543 3.944 -9.200 1.00 . A A . 6 GLN CB 1 1
5 7673 1 1 6 GLN CD C 5.214 3.492 -8.348 1.00 . A A . 6 GLN CD 1 1
5 7674 1 1 6 GLN CG C 6.372 4.465 -8.391 1.00 . A A . 6 GLN CG 1 1
5 7675 1 1 6 GLN H H 9.961 5.043 -10.995 1.00 . A A . 6 GLN H 1 1
5 7676 1 1 6 GLN HA H 8.294 5.864 -9.733 1.00 . A A . 6 GLN HA 1 1
5 7677 1 1 6 GLN HB2 H 7.190 3.698 -10.190 1.00 . A A . 6 GLN HB2 1 1
5 7678 1 1 6 GLN HB3 H 7.911 3.048 -8.723 1.00 . A A . 6 GLN HB3 1 1
5 7679 1 1 6 GLN HE21 H 4.458 4.306 -9.991 1.00 . A A . 6 GLN HE21 1 1
5 7680 1 1 6 GLN HE22 H 3.556 2.993 -9.316 1.00 . A A . 6 GLN HE22 1 1
5 7681 1 1 6 GLN HG2 H 6.701 4.654 -7.380 1.00 . A A . 6 GLN HG2 1 1
5 7682 1 1 6 GLN HG3 H 6.031 5.389 -8.834 1.00 . A A . 6 GLN HG3 1 1
5 7683 1 1 6 GLN N N 9.721 4.474 -10.240 1.00 . A A . 6 GLN N 1 1
5 7684 1 1 6 GLN NE2 N 4.321 3.608 -9.315 1.00 . A A . 6 GLN NE2 1 1
5 7685 1 1 6 GLN O O 9.270 4.429 -7.037 1.00 . A A . 6 GLN O 1 1
5 7686 1 1 6 GLN OE1 O 5.123 2.649 -7.455 1.00 . A A . 6 GLN OE1 1 1
5 7687 1 1 7 PRO C C 9.185 7.743 -5.714 1.00 . A A . 7 PRO C 1 1
5 7688 1 1 7 PRO CA C 10.275 6.997 -6.497 1.00 . A A . 7 PRO CA 1 1
5 7689 1 1 7 PRO CB C 11.398 7.964 -6.915 1.00 . A A . 7 PRO CB 1 1
5 7690 1 1 7 PRO CD C 9.996 7.482 -8.819 1.00 . A A . 7 PRO CD 1 1
5 7691 1 1 7 PRO CG C 11.312 8.084 -8.414 1.00 . A A . 7 PRO CG 1 1
5 7692 1 1 7 PRO HA H 10.682 6.208 -5.885 1.00 . A A . 7 PRO HA 1 1
5 7693 1 1 7 PRO HB2 H 11.242 8.920 -6.437 1.00 . A A . 7 PRO HB2 1 1
5 7694 1 1 7 PRO HB3 H 12.353 7.561 -6.610 1.00 . A A . 7 PRO HB3 1 1
5 7695 1 1 7 PRO HD2 H 9.216 8.230 -8.814 1.00 . A A . 7 PRO HD2 1 1
5 7696 1 1 7 PRO HD3 H 10.074 7.012 -9.787 1.00 . A A . 7 PRO HD3 1 1
5 7697 1 1 7 PRO HG2 H 11.351 9.122 -8.702 1.00 . A A . 7 PRO HG2 1 1
5 7698 1 1 7 PRO HG3 H 12.128 7.541 -8.870 1.00 . A A . 7 PRO HG3 1 1
5 7699 1 1 7 PRO N N 9.785 6.494 -7.771 1.00 . A A . 7 PRO N 1 1
5 7700 1 1 7 PRO O O 7.992 7.583 -5.978 1.00 . A A . 7 PRO O 1 1
5 7701 1 1 8 ILE C C 8.056 10.507 -4.591 1.00 . A A . 8 ILE C 1 1
5 7702 1 1 8 ILE CA C 8.703 9.301 -3.890 1.00 . A A . 8 ILE CA 1 1
5 7703 1 1 8 ILE CB C 9.453 9.756 -2.610 1.00 . A A . 8 ILE CB 1 1
5 7704 1 1 8 ILE CD1 C 9.106 10.659 -0.248 1.00 . A A . 8 ILE CD1 1 1
5 7705 1 1 8 ILE CG1 C 8.506 10.446 -1.620 1.00 . A A . 8 ILE CG1 1 1
5 7706 1 1 8 ILE CG2 C 10.610 10.682 -2.967 1.00 . A A . 8 ILE CG2 1 1
5 7707 1 1 8 ILE H H 10.579 8.714 -4.669 1.00 . A A . 8 ILE H 1 1
5 7708 1 1 8 ILE HA H 7.921 8.615 -3.595 1.00 . A A . 8 ILE HA 1 1
5 7709 1 1 8 ILE HB H 9.869 8.877 -2.142 1.00 . A A . 8 ILE HB 1 1
5 7710 1 1 8 ILE HD11 H 10.021 11.223 -0.339 1.00 . A A . 8 ILE HD11 1 1
5 7711 1 1 8 ILE HD12 H 9.315 9.702 0.209 1.00 . A A . 8 ILE HD12 1 1
5 7712 1 1 8 ILE HD13 H 8.406 11.205 0.368 1.00 . A A . 8 ILE HD13 1 1
5 7713 1 1 8 ILE HG12 H 8.238 11.415 -2.013 1.00 . A A . 8 ILE HG12 1 1
5 7714 1 1 8 ILE HG13 H 7.613 9.848 -1.507 1.00 . A A . 8 ILE HG13 1 1
5 7715 1 1 8 ILE HG21 H 10.227 11.555 -3.474 1.00 . A A . 8 ILE HG21 1 1
5 7716 1 1 8 ILE HG22 H 11.302 10.163 -3.614 1.00 . A A . 8 ILE HG22 1 1
5 7717 1 1 8 ILE HG23 H 11.119 10.985 -2.064 1.00 . A A . 8 ILE HG23 1 1
5 7718 1 1 8 ILE N N 9.614 8.580 -4.776 1.00 . A A . 8 ILE N 1 1
5 7719 1 1 8 ILE O O 7.142 11.138 -4.059 1.00 . A A . 8 ILE O 1 1
5 7720 1 1 9 TRP C C 6.627 11.662 -7.181 1.00 . A A . 9 TRP C 1 1
5 7721 1 1 9 TRP CA C 7.995 11.953 -6.556 1.00 . A A . 9 TRP CA 1 1
5 7722 1 1 9 TRP CB C 8.980 12.350 -7.660 1.00 . A A . 9 TRP CB 1 1
5 7723 1 1 9 TRP CD1 C 11.432 11.744 -7.272 1.00 . A A . 9 TRP CD1 1 1
5 7724 1 1 9 TRP CD2 C 10.879 13.786 -6.548 1.00 . A A . 9 TRP CD2 1 1
5 7725 1 1 9 TRP CE2 C 12.246 13.569 -6.284 1.00 . A A . 9 TRP CE2 1 1
5 7726 1 1 9 TRP CE3 C 10.309 15.008 -6.180 1.00 . A A . 9 TRP CE3 1 1
5 7727 1 1 9 TRP CG C 10.378 12.601 -7.180 1.00 . A A . 9 TRP CG 1 1
5 7728 1 1 9 TRP CH2 C 12.462 15.714 -5.320 1.00 . A A . 9 TRP CH2 1 1
5 7729 1 1 9 TRP CZ2 C 13.045 14.527 -5.667 1.00 . A A . 9 TRP CZ2 1 1
5 7730 1 1 9 TRP CZ3 C 11.105 15.959 -5.570 1.00 . A A . 9 TRP CZ3 1 1
5 7731 1 1 9 TRP H H 9.180 10.228 -6.217 1.00 . A A . 9 TRP H 1 1
5 7732 1 1 9 TRP HA H 7.893 12.775 -5.864 1.00 . A A . 9 TRP HA 1 1
5 7733 1 1 9 TRP HB2 H 9.020 11.557 -8.392 1.00 . A A . 9 TRP HB2 1 1
5 7734 1 1 9 TRP HB3 H 8.624 13.251 -8.137 1.00 . A A . 9 TRP HB3 1 1
5 7735 1 1 9 TRP HD1 H 11.374 10.761 -7.708 1.00 . A A . 9 TRP HD1 1 1
5 7736 1 1 9 TRP HE1 H 13.446 11.888 -6.682 1.00 . A A . 9 TRP HE1 1 1
5 7737 1 1 9 TRP HE3 H 9.267 15.214 -6.364 1.00 . A A . 9 TRP HE3 1 1
5 7738 1 1 9 TRP HH2 H 13.046 16.486 -4.840 1.00 . A A . 9 TRP HH2 1 1
5 7739 1 1 9 TRP HZ2 H 14.095 14.355 -5.469 1.00 . A A . 9 TRP HZ2 1 1
5 7740 1 1 9 TRP HZ3 H 10.683 16.910 -5.278 1.00 . A A . 9 TRP HZ3 1 1
5 7741 1 1 9 TRP N N 8.500 10.798 -5.809 1.00 . A A . 9 TRP N 1 1
5 7742 1 1 9 TRP NE1 N 12.556 12.314 -6.733 1.00 . A A . 9 TRP NE1 1 1
5 7743 1 1 9 TRP O O 6.180 12.382 -8.070 1.00 . A A . 9 TRP O 1 1
5 7744 1 1 10 THR C C 3.538 11.080 -6.683 1.00 . A A . 10 THR C 1 1
5 7745 1 1 10 THR CA C 4.673 10.227 -7.247 1.00 . A A . 10 THR CA 1 1
5 7746 1 1 10 THR CB C 4.397 8.745 -6.965 1.00 . A A . 10 THR CB 1 1
5 7747 1 1 10 THR CG2 C 4.845 7.883 -8.135 1.00 . A A . 10 THR CG2 1 1
5 7748 1 1 10 THR H H 6.345 10.103 -5.968 1.00 . A A . 10 THR H 1 1
5 7749 1 1 10 THR HA H 4.708 10.363 -8.318 1.00 . A A . 10 THR HA 1 1
5 7750 1 1 10 THR HB H 3.334 8.614 -6.829 1.00 . A A . 10 THR HB 1 1
5 7751 1 1 10 THR HG1 H 5.850 7.815 -5.988 1.00 . A A . 10 THR HG1 1 1
5 7752 1 1 10 THR HG21 H 5.902 8.022 -8.301 1.00 . A A . 10 THR HG21 1 1
5 7753 1 1 10 THR HG22 H 4.300 8.170 -9.024 1.00 . A A . 10 THR HG22 1 1
5 7754 1 1 10 THR HG23 H 4.648 6.845 -7.914 1.00 . A A . 10 THR HG23 1 1
5 7755 1 1 10 THR N N 5.963 10.620 -6.707 1.00 . A A . 10 THR N 1 1
5 7756 1 1 10 THR O O 2.475 11.201 -7.298 1.00 . A A . 10 THR O 1 1
5 7757 1 1 10 THR OG1 O 5.075 8.344 -5.762 1.00 . A A . 10 THR OG1 1 1
5 7758 1 1 11 ASN C C 3.425 13.825 -4.428 1.00 . A A . 11 ASN C 1 1
5 7759 1 1 11 ASN CA C 2.777 12.532 -4.892 1.00 . A A . 11 ASN CA 1 1
5 7760 1 1 11 ASN CB C 2.094 11.822 -3.718 1.00 . A A . 11 ASN CB 1 1
5 7761 1 1 11 ASN CG C 1.106 12.714 -2.981 1.00 . A A . 11 ASN CG 1 1
5 7762 1 1 11 ASN H H 4.630 11.535 -5.074 1.00 . A A . 11 ASN H 1 1
5 7763 1 1 11 ASN HA H 2.032 12.770 -5.636 1.00 . A A . 11 ASN HA 1 1
5 7764 1 1 11 ASN HB2 H 1.561 10.959 -4.088 1.00 . A A . 11 ASN HB2 1 1
5 7765 1 1 11 ASN HB3 H 2.848 11.499 -3.015 1.00 . A A . 11 ASN HB3 1 1
5 7766 1 1 11 ASN HD21 H 1.328 11.624 -1.333 1.00 . A A . 11 ASN HD21 1 1
5 7767 1 1 11 ASN HD22 H 0.223 12.956 -1.218 1.00 . A A . 11 ASN HD22 1 1
5 7768 1 1 11 ASN N N 3.768 11.672 -5.519 1.00 . A A . 11 ASN N 1 1
5 7769 1 1 11 ASN ND2 N 0.863 12.403 -1.718 1.00 . A A . 11 ASN ND2 1 1
5 7770 1 1 11 ASN O O 4.289 13.817 -3.548 1.00 . A A . 11 ASN O 1 1
5 7771 1 1 11 ASN OD1 O 0.553 13.661 -3.542 1.00 . A A . 11 ASN OD1 1 1
5 7772 1 1 12 PRO C C 3.599 16.566 -3.221 1.00 . A A . 12 PRO C 1 1
5 7773 1 1 12 PRO CA C 3.546 16.276 -4.718 1.00 . A A . 12 PRO CA 1 1
5 7774 1 1 12 PRO CB C 2.562 17.219 -5.407 1.00 . A A . 12 PRO CB 1 1
5 7775 1 1 12 PRO CD C 2.032 14.999 -6.134 1.00 . A A . 12 PRO CD 1 1
5 7776 1 1 12 PRO CG C 2.048 16.443 -6.568 1.00 . A A . 12 PRO CG 1 1
5 7777 1 1 12 PRO HA H 4.528 16.412 -5.136 1.00 . A A . 12 PRO HA 1 1
5 7778 1 1 12 PRO HB2 H 1.771 17.481 -4.720 1.00 . A A . 12 PRO HB2 1 1
5 7779 1 1 12 PRO HB3 H 3.079 18.110 -5.728 1.00 . A A . 12 PRO HB3 1 1
5 7780 1 1 12 PRO HD2 H 1.050 14.723 -5.779 1.00 . A A . 12 PRO HD2 1 1
5 7781 1 1 12 PRO HD3 H 2.331 14.360 -6.953 1.00 . A A . 12 PRO HD3 1 1
5 7782 1 1 12 PRO HG2 H 1.049 16.772 -6.816 1.00 . A A . 12 PRO HG2 1 1
5 7783 1 1 12 PRO HG3 H 2.705 16.570 -7.415 1.00 . A A . 12 PRO HG3 1 1
5 7784 1 1 12 PRO N N 3.021 14.948 -5.039 1.00 . A A . 12 PRO N 1 1
5 7785 1 1 12 PRO O O 4.602 17.075 -2.714 1.00 . A A . 12 PRO O 1 1
5 7786 1 1 13 ASN C C 3.519 15.674 -0.340 1.00 . A A . 13 ASN C 1 1
5 7787 1 1 13 ASN CA C 2.468 16.497 -1.077 1.00 . A A . 13 ASN CA 1 1
5 7788 1 1 13 ASN CB C 1.077 16.182 -0.523 1.00 . A A . 13 ASN CB 1 1
5 7789 1 1 13 ASN CG C 0.954 16.531 0.951 1.00 . A A . 13 ASN CG 1 1
5 7790 1 1 13 ASN H H 1.768 15.811 -2.958 1.00 . A A . 13 ASN H 1 1
5 7791 1 1 13 ASN HA H 2.678 17.546 -0.923 1.00 . A A . 13 ASN HA 1 1
5 7792 1 1 13 ASN HB2 H 0.340 16.748 -1.073 1.00 . A A . 13 ASN HB2 1 1
5 7793 1 1 13 ASN HB3 H 0.880 15.129 -0.644 1.00 . A A . 13 ASN HB3 1 1
5 7794 1 1 13 ASN HD21 H 0.242 18.332 0.499 1.00 . A A . 13 ASN HD21 1 1
5 7795 1 1 13 ASN HD22 H 0.418 17.991 2.189 1.00 . A A . 13 ASN HD22 1 1
5 7796 1 1 13 ASN N N 2.530 16.238 -2.511 1.00 . A A . 13 ASN N 1 1
5 7797 1 1 13 ASN ND2 N 0.486 17.735 1.242 1.00 . A A . 13 ASN ND2 1 1
5 7798 1 1 13 ASN O O 4.191 16.172 0.562 1.00 . A A . 13 ASN O 1 1
5 7799 1 1 13 ASN OD1 O 1.261 15.719 1.822 1.00 . A A . 13 ASN OD1 1 1
5 7800 1 1 14 ALA C C 6.044 13.946 -0.330 1.00 . A A . 14 ALA C 1 1
5 7801 1 1 14 ALA CA C 4.605 13.504 -0.115 1.00 . A A . 14 ALA CA 1 1
5 7802 1 1 14 ALA CB C 4.405 12.097 -0.651 1.00 . A A . 14 ALA CB 1 1
5 7803 1 1 14 ALA H H 3.177 14.123 -1.548 1.00 . A A . 14 ALA H 1 1
5 7804 1 1 14 ALA HA H 4.392 13.496 0.943 1.00 . A A . 14 ALA HA 1 1
5 7805 1 1 14 ALA HB1 H 5.070 11.418 -0.138 1.00 . A A . 14 ALA HB1 1 1
5 7806 1 1 14 ALA HB2 H 4.620 12.080 -1.709 1.00 . A A . 14 ALA HB2 1 1
5 7807 1 1 14 ALA HB3 H 3.383 11.791 -0.486 1.00 . A A . 14 ALA HB3 1 1
5 7808 1 1 14 ALA N N 3.680 14.427 -0.763 1.00 . A A . 14 ALA N 1 1
5 7809 1 1 14 ALA O O 6.847 13.975 0.606 1.00 . A A . 14 ALA O 1 1
5 7810 1 1 15 ALA C C 8.021 16.053 -1.192 1.00 . A A . 15 ALA C 1 1
5 7811 1 1 15 ALA CA C 7.686 14.763 -1.925 1.00 . A A . 15 ALA CA 1 1
5 7812 1 1 15 ALA CB C 7.790 14.958 -3.429 1.00 . A A . 15 ALA CB 1 1
5 7813 1 1 15 ALA H H 5.662 14.258 -2.260 1.00 . A A . 15 ALA H 1 1
5 7814 1 1 15 ALA HA H 8.393 13.999 -1.633 1.00 . A A . 15 ALA HA 1 1
5 7815 1 1 15 ALA HB1 H 7.553 14.032 -3.932 1.00 . A A . 15 ALA HB1 1 1
5 7816 1 1 15 ALA HB2 H 8.794 15.260 -3.685 1.00 . A A . 15 ALA HB2 1 1
5 7817 1 1 15 ALA HB3 H 7.093 15.725 -3.740 1.00 . A A . 15 ALA HB3 1 1
5 7818 1 1 15 ALA N N 6.354 14.304 -1.567 1.00 . A A . 15 ALA N 1 1
5 7819 1 1 15 ALA O O 9.085 16.179 -0.594 1.00 . A A . 15 ALA O 1 1
5 7820 1 1 16 MET C C 7.454 18.088 0.958 1.00 . A A . 16 MET C 1 1
5 7821 1 1 16 MET CA C 7.282 18.275 -0.545 1.00 . A A . 16 MET CA 1 1
5 7822 1 1 16 MET CB C 6.108 19.206 -0.828 1.00 . A A . 16 MET CB 1 1
5 7823 1 1 16 MET CE C 9.196 20.941 -1.795 1.00 . A A . 16 MET CE 1 1
5 7824 1 1 16 MET CG C 6.455 20.402 -1.701 1.00 . A A . 16 MET CG 1 1
5 7825 1 1 16 MET H H 6.248 16.835 -1.696 1.00 . A A . 16 MET H 1 1
5 7826 1 1 16 MET HA H 8.181 18.715 -0.941 1.00 . A A . 16 MET HA 1 1
5 7827 1 1 16 MET HB2 H 5.336 18.641 -1.335 1.00 . A A . 16 MET HB2 1 1
5 7828 1 1 16 MET HB3 H 5.718 19.572 0.109 1.00 . A A . 16 MET HB3 1 1
5 7829 1 1 16 MET HE1 H 9.063 20.994 -2.865 1.00 . A A . 16 MET HE1 1 1
5 7830 1 1 16 MET HE2 H 9.414 19.925 -1.511 1.00 . A A . 16 MET HE2 1 1
5 7831 1 1 16 MET HE3 H 10.020 21.578 -1.506 1.00 . A A . 16 MET HE3 1 1
5 7832 1 1 16 MET HG2 H 6.831 20.039 -2.645 1.00 . A A . 16 MET HG2 1 1
5 7833 1 1 16 MET HG3 H 5.553 20.966 -1.874 1.00 . A A . 16 MET HG3 1 1
5 7834 1 1 16 MET N N 7.088 16.999 -1.214 1.00 . A A . 16 MET N 1 1
5 7835 1 1 16 MET O O 8.126 18.883 1.615 1.00 . A A . 16 MET O 1 1
5 7836 1 1 16 MET SD S 7.699 21.494 -0.974 1.00 . A A . 16 MET SD 1 1
5 7837 1 1 17 THR C C 8.437 16.502 3.298 1.00 . A A . 17 THR C 1 1
5 7838 1 1 17 THR CA C 6.975 16.735 2.913 1.00 . A A . 17 THR CA 1 1
5 7839 1 1 17 THR CB C 6.134 15.502 3.320 1.00 . A A . 17 THR CB 1 1
5 7840 1 1 17 THR CG2 C 6.325 15.178 4.796 1.00 . A A . 17 THR CG2 1 1
5 7841 1 1 17 THR H H 6.326 16.437 0.921 1.00 . A A . 17 THR H 1 1
5 7842 1 1 17 THR HA H 6.606 17.590 3.460 1.00 . A A . 17 THR HA 1 1
5 7843 1 1 17 THR HB H 6.460 14.652 2.732 1.00 . A A . 17 THR HB 1 1
5 7844 1 1 17 THR HG1 H 4.632 16.056 2.154 1.00 . A A . 17 THR HG1 1 1
5 7845 1 1 17 THR HG21 H 6.067 16.044 5.389 1.00 . A A . 17 THR HG21 1 1
5 7846 1 1 17 THR HG22 H 7.356 14.914 4.977 1.00 . A A . 17 THR HG22 1 1
5 7847 1 1 17 THR HG23 H 5.688 14.353 5.070 1.00 . A A . 17 THR HG23 1 1
5 7848 1 1 17 THR N N 6.856 17.031 1.495 1.00 . A A . 17 THR N 1 1
5 7849 1 1 17 THR O O 8.944 17.119 4.236 1.00 . A A . 17 THR O 1 1
5 7850 1 1 17 THR OG1 O 4.744 15.740 3.063 1.00 . A A . 17 THR OG1 1 1
5 7851 1 1 18 MET C C 11.458 16.448 2.591 1.00 . A A . 18 MET C 1 1
5 7852 1 1 18 MET CA C 10.505 15.297 2.895 1.00 . A A . 18 MET CA 1 1
5 7853 1 1 18 MET CB C 10.953 13.992 2.206 1.00 . A A . 18 MET CB 1 1
5 7854 1 1 18 MET CE C 11.717 14.345 -1.879 1.00 . A A . 18 MET CE 1 1
5 7855 1 1 18 MET CG C 10.791 13.957 0.693 1.00 . A A . 18 MET CG 1 1
5 7856 1 1 18 MET H H 8.707 15.243 1.760 1.00 . A A . 18 MET H 1 1
5 7857 1 1 18 MET HA H 10.523 15.135 3.963 1.00 . A A . 18 MET HA 1 1
5 7858 1 1 18 MET HB2 H 11.996 13.832 2.427 1.00 . A A . 18 MET HB2 1 1
5 7859 1 1 18 MET HB3 H 10.385 13.173 2.624 1.00 . A A . 18 MET HB3 1 1
5 7860 1 1 18 MET HE1 H 11.761 13.268 -1.968 1.00 . A A . 18 MET HE1 1 1
5 7861 1 1 18 MET HE2 H 12.432 14.790 -2.551 1.00 . A A . 18 MET HE2 1 1
5 7862 1 1 18 MET HE3 H 10.722 14.685 -2.131 1.00 . A A . 18 MET HE3 1 1
5 7863 1 1 18 MET HG2 H 10.782 12.926 0.372 1.00 . A A . 18 MET HG2 1 1
5 7864 1 1 18 MET HG3 H 9.845 14.415 0.441 1.00 . A A . 18 MET HG3 1 1
5 7865 1 1 18 MET N N 9.127 15.642 2.554 1.00 . A A . 18 MET N 1 1
5 7866 1 1 18 MET O O 12.470 16.617 3.272 1.00 . A A . 18 MET O 1 1
5 7867 1 1 18 MET SD S 12.102 14.820 -0.196 1.00 . A A . 18 MET SD 1 1
5 7868 1 1 19 THR C C 11.864 19.454 2.409 1.00 . A A . 19 THR C 1 1
5 7869 1 1 19 THR CA C 11.926 18.425 1.273 1.00 . A A . 19 THR CA 1 1
5 7870 1 1 19 THR CB C 11.442 19.076 -0.034 1.00 . A A . 19 THR CB 1 1
5 7871 1 1 19 THR CG2 C 12.478 20.048 -0.572 1.00 . A A . 19 THR CG2 1 1
5 7872 1 1 19 THR H H 10.332 17.055 1.050 1.00 . A A . 19 THR H 1 1
5 7873 1 1 19 THR HA H 12.951 18.104 1.138 1.00 . A A . 19 THR HA 1 1
5 7874 1 1 19 THR HB H 10.530 19.620 0.167 1.00 . A A . 19 THR HB 1 1
5 7875 1 1 19 THR HG1 H 11.783 17.323 -0.886 1.00 . A A . 19 THR HG1 1 1
5 7876 1 1 19 THR HG21 H 12.087 20.541 -1.452 1.00 . A A . 19 THR HG21 1 1
5 7877 1 1 19 THR HG22 H 13.375 19.506 -0.833 1.00 . A A . 19 THR HG22 1 1
5 7878 1 1 19 THR HG23 H 12.706 20.784 0.182 1.00 . A A . 19 THR HG23 1 1
5 7879 1 1 19 THR N N 11.123 17.258 1.596 1.00 . A A . 19 THR N 1 1
5 7880 1 1 19 THR O O 12.886 20.005 2.823 1.00 . A A . 19 THR O 1 1
5 7881 1 1 19 THR OG1 O 11.181 18.067 -1.018 1.00 . A A . 19 THR OG1 1 1
5 7882 1 1 20 ASN C C 11.062 20.156 5.307 1.00 . A A . 20 ASN C 1 1
5 7883 1 1 20 ASN CA C 10.455 20.650 4.003 1.00 . A A . 20 ASN CA 1 1
5 7884 1 1 20 ASN CB C 8.967 20.940 4.210 1.00 . A A . 20 ASN CB 1 1
5 7885 1 1 20 ASN CG C 8.432 21.987 3.253 1.00 . A A . 20 ASN CG 1 1
5 7886 1 1 20 ASN H H 9.884 19.197 2.573 1.00 . A A . 20 ASN H 1 1
5 7887 1 1 20 ASN HA H 10.950 21.567 3.720 1.00 . A A . 20 ASN HA 1 1
5 7888 1 1 20 ASN HB2 H 8.407 20.030 4.059 1.00 . A A . 20 ASN HB2 1 1
5 7889 1 1 20 ASN HB3 H 8.813 21.287 5.219 1.00 . A A . 20 ASN HB3 1 1
5 7890 1 1 20 ASN HD21 H 7.873 20.569 1.984 1.00 . A A . 20 ASN HD21 1 1
5 7891 1 1 20 ASN HD22 H 7.540 22.196 1.498 1.00 . A A . 20 ASN HD22 1 1
5 7892 1 1 20 ASN N N 10.657 19.687 2.925 1.00 . A A . 20 ASN N 1 1
5 7893 1 1 20 ASN ND2 N 7.895 21.542 2.133 1.00 . A A . 20 ASN ND2 1 1
5 7894 1 1 20 ASN O O 11.700 20.924 6.030 1.00 . A A . 20 ASN O 1 1
5 7895 1 1 20 ASN OD1 O 8.493 23.186 3.525 1.00 . A A . 20 ASN OD1 1 1
5 7896 1 1 21 ASN C C 12.920 18.385 6.861 1.00 . A A . 21 ASN C 1 1
5 7897 1 1 21 ASN CA C 11.400 18.292 6.829 1.00 . A A . 21 ASN CA 1 1
5 7898 1 1 21 ASN CB C 10.963 16.832 6.978 1.00 . A A . 21 ASN CB 1 1
5 7899 1 1 21 ASN CG C 9.485 16.684 7.295 1.00 . A A . 21 ASN CG 1 1
5 7900 1 1 21 ASN H H 10.361 18.305 4.986 1.00 . A A . 21 ASN H 1 1
5 7901 1 1 21 ASN HA H 11.002 18.862 7.655 1.00 . A A . 21 ASN HA 1 1
5 7902 1 1 21 ASN HB2 H 11.164 16.308 6.056 1.00 . A A . 21 ASN HB2 1 1
5 7903 1 1 21 ASN HB3 H 11.529 16.379 7.773 1.00 . A A . 21 ASN HB3 1 1
5 7904 1 1 21 ASN HD21 H 9.462 14.873 6.480 1.00 . A A . 21 ASN HD21 1 1
5 7905 1 1 21 ASN HD22 H 7.960 15.428 7.126 1.00 . A A . 21 ASN HD22 1 1
5 7906 1 1 21 ASN N N 10.871 18.873 5.602 1.00 . A A . 21 ASN N 1 1
5 7907 1 1 21 ASN ND2 N 8.912 15.547 6.930 1.00 . A A . 21 ASN ND2 1 1
5 7908 1 1 21 ASN O O 13.521 18.564 7.921 1.00 . A A . 21 ASN O 1 1
5 7909 1 1 21 ASN OD1 O 8.865 17.574 7.873 1.00 . A A . 21 ASN OD1 1 1
5 7910 1 1 22 LEU C C 15.421 19.809 5.978 1.00 . A A . 22 LEU C 1 1
5 7911 1 1 22 LEU CA C 14.984 18.406 5.578 1.00 . A A . 22 LEU CA 1 1
5 7912 1 1 22 LEU CB C 15.433 18.112 4.145 1.00 . A A . 22 LEU CB 1 1
5 7913 1 1 22 LEU CD1 C 17.719 17.208 4.652 1.00 . A A . 22 LEU CD1 1 1
5 7914 1 1 22 LEU CD2 C 17.229 18.185 2.396 1.00 . A A . 22 LEU CD2 1 1
5 7915 1 1 22 LEU CG C 16.934 18.262 3.888 1.00 . A A . 22 LEU CG 1 1
5 7916 1 1 22 LEU H H 13.009 18.101 4.886 1.00 . A A . 22 LEU H 1 1
5 7917 1 1 22 LEU HA H 15.438 17.691 6.247 1.00 . A A . 22 LEU HA 1 1
5 7918 1 1 22 LEU HB2 H 15.148 17.099 3.903 1.00 . A A . 22 LEU HB2 1 1
5 7919 1 1 22 LEU HB3 H 14.909 18.785 3.484 1.00 . A A . 22 LEU HB3 1 1
5 7920 1 1 22 LEU HD11 H 17.552 17.333 5.712 1.00 . A A . 22 LEU HD11 1 1
5 7921 1 1 22 LEU HD12 H 18.772 17.316 4.438 1.00 . A A . 22 LEU HD12 1 1
5 7922 1 1 22 LEU HD13 H 17.389 16.224 4.350 1.00 . A A . 22 LEU HD13 1 1
5 7923 1 1 22 LEU HD21 H 16.852 17.254 2.002 1.00 . A A . 22 LEU HD21 1 1
5 7924 1 1 22 LEU HD22 H 18.298 18.238 2.237 1.00 . A A . 22 LEU HD22 1 1
5 7925 1 1 22 LEU HD23 H 16.750 19.011 1.893 1.00 . A A . 22 LEU HD23 1 1
5 7926 1 1 22 LEU HG H 17.254 19.231 4.241 1.00 . A A . 22 LEU HG 1 1
5 7927 1 1 22 LEU N N 13.540 18.278 5.692 1.00 . A A . 22 LEU N 1 1
5 7928 1 1 22 LEU O O 16.351 19.985 6.769 1.00 . A A . 22 LEU O 1 1
5 7929 1 1 23 VAL C C 14.819 22.531 7.179 1.00 . A A . 23 VAL C 1 1
5 7930 1 1 23 VAL CA C 15.046 22.196 5.709 1.00 . A A . 23 VAL CA 1 1
5 7931 1 1 23 VAL CB C 14.205 23.148 4.829 1.00 . A A . 23 VAL CB 1 1
5 7932 1 1 23 VAL CG1 C 14.538 24.605 5.125 1.00 . A A . 23 VAL CG1 1 1
5 7933 1 1 23 VAL CG2 C 14.422 22.839 3.357 1.00 . A A . 23 VAL CG2 1 1
5 7934 1 1 23 VAL H H 13.980 20.591 4.836 1.00 . A A . 23 VAL H 1 1
5 7935 1 1 23 VAL HA H 16.088 22.352 5.473 1.00 . A A . 23 VAL HA 1 1
5 7936 1 1 23 VAL HB H 13.160 22.987 5.057 1.00 . A A . 23 VAL HB 1 1
5 7937 1 1 23 VAL HG11 H 15.571 24.796 4.879 1.00 . A A . 23 VAL HG11 1 1
5 7938 1 1 23 VAL HG12 H 14.374 24.807 6.171 1.00 . A A . 23 VAL HG12 1 1
5 7939 1 1 23 VAL HG13 H 13.904 25.247 4.531 1.00 . A A . 23 VAL HG13 1 1
5 7940 1 1 23 VAL HG21 H 13.800 23.487 2.758 1.00 . A A . 23 VAL HG21 1 1
5 7941 1 1 23 VAL HG22 H 14.160 21.809 3.162 1.00 . A A . 23 VAL HG22 1 1
5 7942 1 1 23 VAL HG23 H 15.459 23.000 3.105 1.00 . A A . 23 VAL HG23 1 1
5 7943 1 1 23 VAL N N 14.729 20.803 5.437 1.00 . A A . 23 VAL N 1 1
5 7944 1 1 23 VAL O O 15.665 23.161 7.813 1.00 . A A . 23 VAL O 1 1
5 7945 1 1 24 GLN C C 14.343 21.716 10.065 1.00 . A A . 24 GLN C 1 1
5 7946 1 1 24 GLN CA C 13.358 22.397 9.113 1.00 . A A . 24 GLN CA 1 1
5 7947 1 1 24 GLN CB C 11.913 21.993 9.438 1.00 . A A . 24 GLN CB 1 1
5 7948 1 1 24 GLN CD C 10.252 20.130 9.858 1.00 . A A . 24 GLN CD 1 1
5 7949 1 1 24 GLN CG C 11.706 20.500 9.639 1.00 . A A . 24 GLN CG 1 1
5 7950 1 1 24 GLN H H 13.072 21.540 7.188 1.00 . A A . 24 GLN H 1 1
5 7951 1 1 24 GLN HA H 13.455 23.467 9.235 1.00 . A A . 24 GLN HA 1 1
5 7952 1 1 24 GLN HB2 H 11.605 22.499 10.341 1.00 . A A . 24 GLN HB2 1 1
5 7953 1 1 24 GLN HB3 H 11.278 22.312 8.625 1.00 . A A . 24 GLN HB3 1 1
5 7954 1 1 24 GLN HE21 H 9.651 21.625 8.693 1.00 . A A . 24 GLN HE21 1 1
5 7955 1 1 24 GLN HE22 H 8.398 20.653 9.377 1.00 . A A . 24 GLN HE22 1 1
5 7956 1 1 24 GLN HG2 H 12.068 19.982 8.766 1.00 . A A . 24 GLN HG2 1 1
5 7957 1 1 24 GLN HG3 H 12.274 20.187 10.503 1.00 . A A . 24 GLN HG3 1 1
5 7958 1 1 24 GLN N N 13.692 22.085 7.728 1.00 . A A . 24 GLN N 1 1
5 7959 1 1 24 GLN NE2 N 9.344 20.878 9.249 1.00 . A A . 24 GLN NE2 1 1
5 7960 1 1 24 GLN O O 14.709 22.273 11.098 1.00 . A A . 24 GLN O 1 1
5 7961 1 1 24 GLN OE1 O 9.945 19.168 10.562 1.00 . A A . 24 GLN OE1 1 1
5 7962 1 1 25 CYS C C 17.111 20.501 10.455 1.00 . A A . 25 CYS C 1 1
5 7963 1 1 25 CYS CA C 15.765 19.784 10.485 1.00 . A A . 25 CYS CA 1 1
5 7964 1 1 25 CYS CB C 15.910 18.357 9.945 1.00 . A A . 25 CYS CB 1 1
5 7965 1 1 25 CYS H H 14.450 20.120 8.862 1.00 . A A . 25 CYS H 1 1
5 7966 1 1 25 CYS HA H 15.409 19.746 11.504 1.00 . A A . 25 CYS HA 1 1
5 7967 1 1 25 CYS HB2 H 14.936 17.896 9.909 1.00 . A A . 25 CYS HB2 1 1
5 7968 1 1 25 CYS HB3 H 16.317 18.405 8.945 1.00 . A A . 25 CYS HB3 1 1
5 7969 1 1 25 CYS N N 14.791 20.521 9.692 1.00 . A A . 25 CYS N 1 1
5 7970 1 1 25 CYS O O 17.784 20.632 11.478 1.00 . A A . 25 CYS O 1 1
5 7971 1 1 25 CYS SG S 16.996 17.272 10.934 1.00 . A A . 25 CYS SG 1 1
5 7972 1 1 26 ALA C C 18.689 23.082 9.797 1.00 . A A . 26 ALA C 1 1
5 7973 1 1 26 ALA CA C 18.734 21.719 9.113 1.00 . A A . 26 ALA CA 1 1
5 7974 1 1 26 ALA CB C 19.059 21.884 7.638 1.00 . A A . 26 ALA CB 1 1
5 7975 1 1 26 ALA H H 16.898 20.868 8.497 1.00 . A A . 26 ALA H 1 1
5 7976 1 1 26 ALA HA H 19.520 21.129 9.566 1.00 . A A . 26 ALA HA 1 1
5 7977 1 1 26 ALA HB1 H 20.047 22.304 7.537 1.00 . A A . 26 ALA HB1 1 1
5 7978 1 1 26 ALA HB2 H 18.339 22.552 7.187 1.00 . A A . 26 ALA HB2 1 1
5 7979 1 1 26 ALA HB3 H 19.022 20.924 7.144 1.00 . A A . 26 ALA HB3 1 1
5 7980 1 1 26 ALA N N 17.481 20.999 9.278 1.00 . A A . 26 ALA N 1 1
5 7981 1 1 26 ALA O O 19.721 23.614 10.201 1.00 . A A . 26 ALA O 1 1
5 7982 1 1 27 SER C C 17.413 24.764 12.111 1.00 . A A . 27 SER C 1 1
5 7983 1 1 27 SER CA C 17.318 24.922 10.594 1.00 . A A . 27 SER CA 1 1
5 7984 1 1 27 SER CB C 15.970 25.535 10.214 1.00 . A A . 27 SER CB 1 1
5 7985 1 1 27 SER H H 16.709 23.184 9.550 1.00 . A A . 27 SER H 1 1
5 7986 1 1 27 SER HA H 18.108 25.578 10.262 1.00 . A A . 27 SER HA 1 1
5 7987 1 1 27 SER HB2 H 15.174 24.902 10.577 1.00 . A A . 27 SER HB2 1 1
5 7988 1 1 27 SER HB3 H 15.883 26.514 10.658 1.00 . A A . 27 SER HB3 1 1
5 7989 1 1 27 SER HG H 15.915 24.787 8.399 1.00 . A A . 27 SER HG 1 1
5 7990 1 1 27 SER N N 17.493 23.639 9.926 1.00 . A A . 27 SER N 1 1
5 7991 1 1 27 SER O O 17.855 25.666 12.817 1.00 . A A . 27 SER O 1 1
5 7992 1 1 27 SER OG O 15.846 25.659 8.805 1.00 . A A . 27 SER OG 1 1
5 7993 1 1 28 ARG C C 18.284 22.527 14.394 1.00 . A A . 28 ARG C 1 1
5 7994 1 1 28 ARG CA C 17.036 23.322 14.033 1.00 . A A . 28 ARG CA 1 1
5 7995 1 1 28 ARG CB C 15.779 22.541 14.427 1.00 . A A . 28 ARG CB 1 1
5 7996 1 1 28 ARG CD C 14.113 24.077 15.558 1.00 . A A . 28 ARG CD 1 1
5 7997 1 1 28 ARG CG C 14.488 23.335 14.280 1.00 . A A . 28 ARG CG 1 1
5 7998 1 1 28 ARG CZ C 15.095 26.335 15.737 1.00 . A A . 28 ARG CZ 1 1
5 7999 1 1 28 ARG H H 16.709 22.900 11.989 1.00 . A A . 28 ARG H 1 1
5 8000 1 1 28 ARG HA H 17.052 24.265 14.561 1.00 . A A . 28 ARG HA 1 1
5 8001 1 1 28 ARG HB2 H 15.706 21.663 13.801 1.00 . A A . 28 ARG HB2 1 1
5 8002 1 1 28 ARG HB3 H 15.868 22.229 15.456 1.00 . A A . 28 ARG HB3 1 1
5 8003 1 1 28 ARG HD2 H 13.193 24.616 15.386 1.00 . A A . 28 ARG HD2 1 1
5 8004 1 1 28 ARG HD3 H 13.958 23.352 16.343 1.00 . A A . 28 ARG HD3 1 1
5 8005 1 1 28 ARG HE H 15.886 24.670 16.527 1.00 . A A . 28 ARG HE 1 1
5 8006 1 1 28 ARG HG2 H 14.611 24.055 13.486 1.00 . A A . 28 ARG HG2 1 1
5 8007 1 1 28 ARG HG3 H 13.690 22.654 14.025 1.00 . A A . 28 ARG HG3 1 1
5 8008 1 1 28 ARG HH11 H 13.417 26.241 14.605 1.00 . A A . 28 ARG HH11 1 1
5 8009 1 1 28 ARG HH12 H 14.098 27.825 14.780 1.00 . A A . 28 ARG HH12 1 1
5 8010 1 1 28 ARG HH21 H 16.761 26.767 16.811 1.00 . A A . 28 ARG HH21 1 1
5 8011 1 1 28 ARG HH22 H 15.992 28.127 16.057 1.00 . A A . 28 ARG HH22 1 1
5 8012 1 1 28 ARG N N 17.018 23.599 12.603 1.00 . A A . 28 ARG N 1 1
5 8013 1 1 28 ARG NE N 15.139 25.026 15.989 1.00 . A A . 28 ARG NE 1 1
5 8014 1 1 28 ARG NH1 N 14.124 26.839 14.983 1.00 . A A . 28 ARG NH1 1 1
5 8015 1 1 28 ARG NH2 N 16.026 27.140 16.239 1.00 . A A . 28 ARG NH2 1 1
5 8016 1 1 28 ARG O O 18.371 21.942 15.471 1.00 . A A . 28 ARG O 1 1
5 8017 1 1 29 SER C C 21.366 22.421 14.718 1.00 . A A . 29 SER C 1 1
5 8018 1 1 29 SER CA C 20.470 21.753 13.681 1.00 . A A . 29 SER CA 1 1
5 8019 1 1 29 SER CB C 21.223 21.610 12.356 1.00 . A A . 29 SER CB 1 1
5 8020 1 1 29 SER H H 19.133 23.029 12.660 1.00 . A A . 29 SER H 1 1
5 8021 1 1 29 SER HA H 20.191 20.773 14.032 1.00 . A A . 29 SER HA 1 1
5 8022 1 1 29 SER HB2 H 22.103 21.004 12.507 1.00 . A A . 29 SER HB2 1 1
5 8023 1 1 29 SER HB3 H 20.579 21.134 11.631 1.00 . A A . 29 SER HB3 1 1
5 8024 1 1 29 SER HG H 20.999 23.157 11.158 1.00 . A A . 29 SER HG 1 1
5 8025 1 1 29 SER N N 19.250 22.515 13.485 1.00 . A A . 29 SER N 1 1
5 8026 1 1 29 SER O O 21.829 21.781 15.662 1.00 . A A . 29 SER O 1 1
5 8027 1 1 29 SER OG O 21.621 22.876 11.850 1.00 . A A . 29 SER OG 1 1
5 8028 1 1 30 GLY C C 23.920 24.422 14.829 1.00 . A A . 30 GLY C 1 1
5 8029 1 1 30 GLY CA C 22.513 24.441 15.391 1.00 . A A . 30 GLY CA 1 1
5 8030 1 1 30 GLY H H 21.155 24.179 13.794 1.00 . A A . 30 GLY H 1 1
5 8031 1 1 30 GLY HA2 H 22.177 25.465 15.478 1.00 . A A . 30 GLY HA2 1 1
5 8032 1 1 30 GLY HA3 H 22.518 23.984 16.368 1.00 . A A . 30 GLY HA3 1 1
5 8033 1 1 30 GLY N N 21.600 23.714 14.532 1.00 . A A . 30 GLY N 1 1
5 8034 1 1 30 GLY O O 24.835 25.033 15.379 1.00 . A A . 30 GLY O 1 1
5 8035 1 1 31 VAL C C 25.485 24.518 11.889 1.00 . A A . 31 VAL C 1 1
5 8036 1 1 31 VAL CA C 25.372 23.564 13.072 1.00 . A A . 31 VAL CA 1 1
5 8037 1 1 31 VAL CB C 25.579 22.115 12.578 1.00 . A A . 31 VAL CB 1 1
5 8038 1 1 31 VAL CG1 C 26.951 21.947 11.940 1.00 . A A . 31 VAL CG1 1 1
5 8039 1 1 31 VAL CG2 C 25.396 21.129 13.721 1.00 . A A . 31 VAL CG2 1 1
5 8040 1 1 31 VAL H H 23.297 23.274 13.325 1.00 . A A . 31 VAL H 1 1
5 8041 1 1 31 VAL HA H 26.142 23.797 13.792 1.00 . A A . 31 VAL HA 1 1
5 8042 1 1 31 VAL HB H 24.829 21.905 11.829 1.00 . A A . 31 VAL HB 1 1
5 8043 1 1 31 VAL HG11 H 27.716 22.155 12.674 1.00 . A A . 31 VAL HG11 1 1
5 8044 1 1 31 VAL HG12 H 27.049 22.634 11.113 1.00 . A A . 31 VAL HG12 1 1
5 8045 1 1 31 VAL HG13 H 27.062 20.934 11.582 1.00 . A A . 31 VAL HG13 1 1
5 8046 1 1 31 VAL HG21 H 24.395 21.219 14.117 1.00 . A A . 31 VAL HG21 1 1
5 8047 1 1 31 VAL HG22 H 26.111 21.343 14.501 1.00 . A A . 31 VAL HG22 1 1
5 8048 1 1 31 VAL HG23 H 25.550 20.123 13.358 1.00 . A A . 31 VAL HG23 1 1
5 8049 1 1 31 VAL N N 24.079 23.712 13.721 1.00 . A A . 31 VAL N 1 1
5 8050 1 1 31 VAL O O 26.540 25.106 11.644 1.00 . A A . 31 VAL O 1 1
5 8051 1 1 32 LEU C C 24.284 27.002 10.388 1.00 . A A . 32 LEU C 1 1
5 8052 1 1 32 LEU CA C 24.350 25.530 9.990 1.00 . A A . 32 LEU CA 1 1
5 8053 1 1 32 LEU CB C 23.149 25.184 9.097 1.00 . A A . 32 LEU CB 1 1
5 8054 1 1 32 LEU CD1 C 23.343 22.665 9.058 1.00 . A A . 32 LEU CD1 1 1
5 8055 1 1 32 LEU CD2 C 22.165 23.867 7.208 1.00 . A A . 32 LEU CD2 1 1
5 8056 1 1 32 LEU CG C 23.298 23.933 8.220 1.00 . A A . 32 LEU CG 1 1
5 8057 1 1 32 LEU H H 23.570 24.202 11.434 1.00 . A A . 32 LEU H 1 1
5 8058 1 1 32 LEU HA H 25.260 25.364 9.432 1.00 . A A . 32 LEU HA 1 1
5 8059 1 1 32 LEU HB2 H 22.288 25.044 9.734 1.00 . A A . 32 LEU HB2 1 1
5 8060 1 1 32 LEU HB3 H 22.956 26.026 8.449 1.00 . A A . 32 LEU HB3 1 1
5 8061 1 1 32 LEU HD11 H 24.162 22.729 9.759 1.00 . A A . 32 LEU HD11 1 1
5 8062 1 1 32 LEU HD12 H 23.487 21.813 8.414 1.00 . A A . 32 LEU HD12 1 1
5 8063 1 1 32 LEU HD13 H 22.414 22.556 9.599 1.00 . A A . 32 LEU HD13 1 1
5 8064 1 1 32 LEU HD21 H 21.219 23.922 7.723 1.00 . A A . 32 LEU HD21 1 1
5 8065 1 1 32 LEU HD22 H 22.224 22.939 6.660 1.00 . A A . 32 LEU HD22 1 1
5 8066 1 1 32 LEU HD23 H 22.249 24.696 6.522 1.00 . A A . 32 LEU HD23 1 1
5 8067 1 1 32 LEU HG H 24.226 23.998 7.671 1.00 . A A . 32 LEU HG 1 1
5 8068 1 1 32 LEU N N 24.385 24.672 11.165 1.00 . A A . 32 LEU N 1 1
5 8069 1 1 32 LEU O O 23.965 27.336 11.532 1.00 . A A . 32 LEU O 1 1
5 8070 1 1 33 THR C C 23.136 29.801 9.183 1.00 . A A . 33 THR C 1 1
5 8071 1 1 33 THR CA C 24.490 29.306 9.662 1.00 . A A . 33 THR CA 1 1
5 8072 1 1 33 THR CB C 25.596 30.071 8.906 1.00 . A A . 33 THR CB 1 1
5 8073 1 1 33 THR CG2 C 26.972 29.622 9.358 1.00 . A A . 33 THR CG2 1 1
5 8074 1 1 33 THR H H 24.893 27.549 8.569 1.00 . A A . 33 THR H 1 1
5 8075 1 1 33 THR HA H 24.589 29.502 10.719 1.00 . A A . 33 THR HA 1 1
5 8076 1 1 33 THR HB H 25.491 31.125 9.112 1.00 . A A . 33 THR HB 1 1
5 8077 1 1 33 THR HG1 H 26.338 29.699 7.112 1.00 . A A . 33 THR HG1 1 1
5 8078 1 1 33 THR HG21 H 27.091 28.569 9.147 1.00 . A A . 33 THR HG21 1 1
5 8079 1 1 33 THR HG22 H 27.076 29.792 10.419 1.00 . A A . 33 THR HG22 1 1
5 8080 1 1 33 THR HG23 H 27.726 30.184 8.827 1.00 . A A . 33 THR HG23 1 1
5 8081 1 1 33 THR N N 24.592 27.874 9.443 1.00 . A A . 33 THR N 1 1
5 8082 1 1 33 THR O O 22.427 29.085 8.477 1.00 . A A . 33 THR O 1 1
5 8083 1 1 33 THR OG1 O 25.466 29.851 7.494 1.00 . A A . 33 THR OG1 1 1
5 8084 1 1 34 ALA C C 21.558 31.739 7.572 1.00 . A A . 34 ALA C 1 1
5 8085 1 1 34 ALA CA C 21.543 31.626 9.092 1.00 . A A . 34 ALA CA 1 1
5 8086 1 1 34 ALA CB C 21.343 32.993 9.729 1.00 . A A . 34 ALA CB 1 1
5 8087 1 1 34 ALA H H 23.360 31.528 10.167 1.00 . A A . 34 ALA H 1 1
5 8088 1 1 34 ALA HA H 20.728 30.984 9.393 1.00 . A A . 34 ALA HA 1 1
5 8089 1 1 34 ALA HB1 H 20.386 33.395 9.428 1.00 . A A . 34 ALA HB1 1 1
5 8090 1 1 34 ALA HB2 H 22.130 33.657 9.404 1.00 . A A . 34 ALA HB2 1 1
5 8091 1 1 34 ALA HB3 H 21.374 32.897 10.805 1.00 . A A . 34 ALA HB3 1 1
5 8092 1 1 34 ALA N N 22.780 31.022 9.558 1.00 . A A . 34 ALA N 1 1
5 8093 1 1 34 ALA O O 20.530 31.589 6.916 1.00 . A A . 34 ALA O 1 1
5 8094 1 1 35 ASP C C 22.673 30.697 4.953 1.00 . A A . 35 ASP C 1 1
5 8095 1 1 35 ASP CA C 22.928 32.059 5.576 1.00 . A A . 35 ASP CA 1 1
5 8096 1 1 35 ASP CB C 24.354 32.507 5.230 1.00 . A A . 35 ASP CB 1 1
5 8097 1 1 35 ASP CG C 24.732 33.833 5.852 1.00 . A A . 35 ASP CG 1 1
5 8098 1 1 35 ASP H H 23.530 32.086 7.606 1.00 . A A . 35 ASP H 1 1
5 8099 1 1 35 ASP HA H 22.219 32.774 5.183 1.00 . A A . 35 ASP HA 1 1
5 8100 1 1 35 ASP HB2 H 25.051 31.760 5.582 1.00 . A A . 35 ASP HB2 1 1
5 8101 1 1 35 ASP HB3 H 24.444 32.595 4.157 1.00 . A A . 35 ASP HB3 1 1
5 8102 1 1 35 ASP N N 22.748 31.974 7.022 1.00 . A A . 35 ASP N 1 1
5 8103 1 1 35 ASP O O 21.921 30.564 3.988 1.00 . A A . 35 ASP O 1 1
5 8104 1 1 35 ASP OD1 O 25.139 33.846 7.034 1.00 . A A . 35 ASP OD1 1 1
5 8105 1 1 35 ASP OD2 O 24.652 34.865 5.157 1.00 . A A . 35 ASP OD2 1 1
5 8106 1 1 36 GLN C C 21.783 27.793 5.140 1.00 . A A . 36 GLN C 1 1
5 8107 1 1 36 GLN CA C 23.219 28.321 5.058 1.00 . A A . 36 GLN CA 1 1
5 8108 1 1 36 GLN CB C 24.170 27.455 5.886 1.00 . A A . 36 GLN CB 1 1
5 8109 1 1 36 GLN CD C 25.715 25.479 5.987 1.00 . A A . 36 GLN CD 1 1
5 8110 1 1 36 GLN CG C 24.590 26.154 5.228 1.00 . A A . 36 GLN CG 1 1
5 8111 1 1 36 GLN H H 23.828 29.872 6.350 1.00 . A A . 36 GLN H 1 1
5 8112 1 1 36 GLN HA H 23.539 28.316 4.028 1.00 . A A . 36 GLN HA 1 1
5 8113 1 1 36 GLN HB2 H 25.065 28.024 6.096 1.00 . A A . 36 GLN HB2 1 1
5 8114 1 1 36 GLN HB3 H 23.686 27.215 6.822 1.00 . A A . 36 GLN HB3 1 1
5 8115 1 1 36 GLN HE21 H 26.428 24.712 4.301 1.00 . A A . 36 GLN HE21 1 1
5 8116 1 1 36 GLN HE22 H 27.301 24.314 5.742 1.00 . A A . 36 GLN HE22 1 1
5 8117 1 1 36 GLN HG2 H 23.741 25.486 5.196 1.00 . A A . 36 GLN HG2 1 1
5 8118 1 1 36 GLN HG3 H 24.926 26.362 4.223 1.00 . A A . 36 GLN HG3 1 1
5 8119 1 1 36 GLN N N 23.292 29.688 5.548 1.00 . A A . 36 GLN N 1 1
5 8120 1 1 36 GLN NE2 N 26.566 24.765 5.275 1.00 . A A . 36 GLN NE2 1 1
5 8121 1 1 36 GLN O O 21.327 27.070 4.257 1.00 . A A . 36 GLN O 1 1
5 8122 1 1 36 GLN OE1 O 25.829 25.619 7.206 1.00 . A A . 36 GLN OE1 1 1
5 8123 1 1 37 MET C C 18.784 28.461 5.338 1.00 . A A . 37 MET C 1 1
5 8124 1 1 37 MET CA C 19.674 27.774 6.368 1.00 . A A . 37 MET CA 1 1
5 8125 1 1 37 MET CB C 19.164 28.118 7.771 1.00 . A A . 37 MET CB 1 1
5 8126 1 1 37 MET CE C 20.706 27.835 11.486 1.00 . A A . 37 MET CE 1 1
5 8127 1 1 37 MET CG C 19.897 27.420 8.892 1.00 . A A . 37 MET CG 1 1
5 8128 1 1 37 MET H H 21.499 28.735 6.887 1.00 . A A . 37 MET H 1 1
5 8129 1 1 37 MET HA H 19.613 26.707 6.223 1.00 . A A . 37 MET HA 1 1
5 8130 1 1 37 MET HB2 H 19.262 29.181 7.927 1.00 . A A . 37 MET HB2 1 1
5 8131 1 1 37 MET HB3 H 18.120 27.852 7.837 1.00 . A A . 37 MET HB3 1 1
5 8132 1 1 37 MET HE1 H 21.402 28.563 11.094 1.00 . A A . 37 MET HE1 1 1
5 8133 1 1 37 MET HE2 H 21.148 26.852 11.441 1.00 . A A . 37 MET HE2 1 1
5 8134 1 1 37 MET HE3 H 20.464 28.080 12.508 1.00 . A A . 37 MET HE3 1 1
5 8135 1 1 37 MET HG2 H 19.807 26.352 8.758 1.00 . A A . 37 MET HG2 1 1
5 8136 1 1 37 MET HG3 H 20.939 27.703 8.860 1.00 . A A . 37 MET HG3 1 1
5 8137 1 1 37 MET N N 21.071 28.175 6.199 1.00 . A A . 37 MET N 1 1
5 8138 1 1 37 MET O O 17.849 27.858 4.811 1.00 . A A . 37 MET O 1 1
5 8139 1 1 37 MET SD S 19.222 27.864 10.500 1.00 . A A . 37 MET SD 1 1
5 8140 1 1 38 ASP C C 18.343 29.954 2.723 1.00 . A A . 38 ASP C 1 1
5 8141 1 1 38 ASP CA C 18.261 30.513 4.138 1.00 . A A . 38 ASP CA 1 1
5 8142 1 1 38 ASP CB C 18.698 31.978 4.147 1.00 . A A . 38 ASP CB 1 1
5 8143 1 1 38 ASP CG C 17.710 32.877 3.433 1.00 . A A . 38 ASP CG 1 1
5 8144 1 1 38 ASP H H 19.868 30.139 5.470 1.00 . A A . 38 ASP H 1 1
5 8145 1 1 38 ASP HA H 17.237 30.449 4.476 1.00 . A A . 38 ASP HA 1 1
5 8146 1 1 38 ASP HB2 H 18.790 32.314 5.168 1.00 . A A . 38 ASP HB2 1 1
5 8147 1 1 38 ASP HB3 H 19.655 32.062 3.656 1.00 . A A . 38 ASP HB3 1 1
5 8148 1 1 38 ASP N N 19.080 29.724 5.054 1.00 . A A . 38 ASP N 1 1
5 8149 1 1 38 ASP O O 17.332 29.858 2.022 1.00 . A A . 38 ASP O 1 1
5 8150 1 1 38 ASP OD1 O 16.721 33.304 4.069 1.00 . A A . 38 ASP OD1 1 1
5 8151 1 1 38 ASP OD2 O 17.906 33.156 2.235 1.00 . A A . 38 ASP OD2 1 1
5 8152 1 1 39 ASP C C 19.065 27.626 0.899 1.00 . A A . 39 ASP C 1 1
5 8153 1 1 39 ASP CA C 19.742 28.992 0.985 1.00 . A A . 39 ASP CA 1 1
5 8154 1 1 39 ASP CB C 21.234 28.882 0.659 1.00 . A A . 39 ASP CB 1 1
5 8155 1 1 39 ASP CG C 21.497 28.569 -0.806 1.00 . A A . 39 ASP CG 1 1
5 8156 1 1 39 ASP H H 20.317 29.674 2.911 1.00 . A A . 39 ASP H 1 1
5 8157 1 1 39 ASP HA H 19.273 29.655 0.270 1.00 . A A . 39 ASP HA 1 1
5 8158 1 1 39 ASP HB2 H 21.716 29.817 0.899 1.00 . A A . 39 ASP HB2 1 1
5 8159 1 1 39 ASP HB3 H 21.666 28.096 1.259 1.00 . A A . 39 ASP HB3 1 1
5 8160 1 1 39 ASP N N 19.543 29.564 2.313 1.00 . A A . 39 ASP N 1 1
5 8161 1 1 39 ASP O O 18.576 27.229 -0.156 1.00 . A A . 39 ASP O 1 1
5 8162 1 1 39 ASP OD1 O 21.047 29.346 -1.670 1.00 . A A . 39 ASP OD1 1 1
5 8163 1 1 39 ASP OD2 O 22.188 27.572 -1.098 1.00 . A A . 39 ASP OD2 1 1
5 8164 1 1 40 MET C C 16.789 25.927 1.823 1.00 . A A . 40 MET C 1 1
5 8165 1 1 40 MET CA C 18.260 25.673 2.136 1.00 . A A . 40 MET CA 1 1
5 8166 1 1 40 MET CB C 18.387 25.071 3.541 1.00 . A A . 40 MET CB 1 1
5 8167 1 1 40 MET CE C 18.564 21.846 3.759 1.00 . A A . 40 MET CE 1 1
5 8168 1 1 40 MET CG C 19.712 24.370 3.803 1.00 . A A . 40 MET CG 1 1
5 8169 1 1 40 MET H H 19.519 27.242 2.812 1.00 . A A . 40 MET H 1 1
5 8170 1 1 40 MET HA H 18.656 24.976 1.412 1.00 . A A . 40 MET HA 1 1
5 8171 1 1 40 MET HB2 H 18.278 25.861 4.268 1.00 . A A . 40 MET HB2 1 1
5 8172 1 1 40 MET HB3 H 17.593 24.355 3.685 1.00 . A A . 40 MET HB3 1 1
5 8173 1 1 40 MET HE1 H 18.567 20.834 3.382 1.00 . A A . 40 MET HE1 1 1
5 8174 1 1 40 MET HE2 H 17.604 22.301 3.563 1.00 . A A . 40 MET HE2 1 1
5 8175 1 1 40 MET HE3 H 18.746 21.835 4.825 1.00 . A A . 40 MET HE3 1 1
5 8176 1 1 40 MET HG2 H 20.513 25.013 3.478 1.00 . A A . 40 MET HG2 1 1
5 8177 1 1 40 MET HG3 H 19.805 24.193 4.866 1.00 . A A . 40 MET HG3 1 1
5 8178 1 1 40 MET N N 19.021 26.919 2.031 1.00 . A A . 40 MET N 1 1
5 8179 1 1 40 MET O O 16.137 25.141 1.134 1.00 . A A . 40 MET O 1 1
5 8180 1 1 40 MET SD S 19.849 22.790 2.941 1.00 . A A . 40 MET SD 1 1
5 8181 1 1 41 GLY C C 14.686 27.740 0.600 1.00 . A A . 41 GLY C 1 1
5 8182 1 1 41 GLY CA C 14.904 27.412 2.065 1.00 . A A . 41 GLY CA 1 1
5 8183 1 1 41 GLY H H 16.834 27.606 2.907 1.00 . A A . 41 GLY H 1 1
5 8184 1 1 41 GLY HA2 H 14.257 26.592 2.342 1.00 . A A . 41 GLY HA2 1 1
5 8185 1 1 41 GLY HA3 H 14.653 28.277 2.660 1.00 . A A . 41 GLY HA3 1 1
5 8186 1 1 41 GLY N N 16.274 27.037 2.335 1.00 . A A . 41 GLY N 1 1
5 8187 1 1 41 GLY O O 13.692 27.327 0.007 1.00 . A A . 41 GLY O 1 1
5 8188 1 1 42 MET C C 15.673 27.573 -2.278 1.00 . A A . 42 MET C 1 1
5 8189 1 1 42 MET CA C 15.553 28.822 -1.405 1.00 . A A . 42 MET CA 1 1
5 8190 1 1 42 MET CB C 16.641 29.835 -1.776 1.00 . A A . 42 MET CB 1 1
5 8191 1 1 42 MET CE C 19.191 31.811 -1.314 1.00 . A A . 42 MET CE 1 1
5 8192 1 1 42 MET CG C 16.501 31.166 -1.051 1.00 . A A . 42 MET CG 1 1
5 8193 1 1 42 MET H H 16.399 28.777 0.541 1.00 . A A . 42 MET H 1 1
5 8194 1 1 42 MET HA H 14.585 29.268 -1.577 1.00 . A A . 42 MET HA 1 1
5 8195 1 1 42 MET HB2 H 17.604 29.413 -1.532 1.00 . A A . 42 MET HB2 1 1
5 8196 1 1 42 MET HB3 H 16.599 30.020 -2.839 1.00 . A A . 42 MET HB3 1 1
5 8197 1 1 42 MET HE1 H 19.329 30.852 -1.791 1.00 . A A . 42 MET HE1 1 1
5 8198 1 1 42 MET HE2 H 19.275 31.695 -0.243 1.00 . A A . 42 MET HE2 1 1
5 8199 1 1 42 MET HE3 H 19.949 32.497 -1.659 1.00 . A A . 42 MET HE3 1 1
5 8200 1 1 42 MET HG2 H 15.479 31.494 -1.128 1.00 . A A . 42 MET HG2 1 1
5 8201 1 1 42 MET HG3 H 16.751 31.019 -0.010 1.00 . A A . 42 MET HG3 1 1
5 8202 1 1 42 MET N N 15.631 28.467 0.010 1.00 . A A . 42 MET N 1 1
5 8203 1 1 42 MET O O 15.091 27.498 -3.361 1.00 . A A . 42 MET O 1 1
5 8204 1 1 42 MET SD S 17.572 32.455 -1.722 1.00 . A A . 42 MET SD 1 1
5 8205 1 1 43 MET C C 15.181 24.636 -2.528 1.00 . A A . 43 MET C 1 1
5 8206 1 1 43 MET CA C 16.549 25.306 -2.449 1.00 . A A . 43 MET CA 1 1
5 8207 1 1 43 MET CB C 17.551 24.428 -1.681 1.00 . A A . 43 MET CB 1 1
5 8208 1 1 43 MET CE C 16.626 21.915 0.077 1.00 . A A . 43 MET CE 1 1
5 8209 1 1 43 MET CG C 17.723 23.016 -2.230 1.00 . A A . 43 MET CG 1 1
5 8210 1 1 43 MET H H 16.943 26.760 -0.967 1.00 . A A . 43 MET H 1 1
5 8211 1 1 43 MET HA H 16.916 25.471 -3.452 1.00 . A A . 43 MET HA 1 1
5 8212 1 1 43 MET HB2 H 18.514 24.912 -1.702 1.00 . A A . 43 MET HB2 1 1
5 8213 1 1 43 MET HB3 H 17.224 24.353 -0.655 1.00 . A A . 43 MET HB3 1 1
5 8214 1 1 43 MET HE1 H 15.932 21.223 0.534 1.00 . A A . 43 MET HE1 1 1
5 8215 1 1 43 MET HE2 H 16.427 22.913 0.439 1.00 . A A . 43 MET HE2 1 1
5 8216 1 1 43 MET HE3 H 17.636 21.633 0.336 1.00 . A A . 43 MET HE3 1 1
5 8217 1 1 43 MET HG2 H 17.716 23.065 -3.309 1.00 . A A . 43 MET HG2 1 1
5 8218 1 1 43 MET HG3 H 18.677 22.633 -1.899 1.00 . A A . 43 MET HG3 1 1
5 8219 1 1 43 MET N N 16.432 26.598 -1.793 1.00 . A A . 43 MET N 1 1
5 8220 1 1 43 MET O O 14.697 24.317 -3.616 1.00 . A A . 43 MET O 1 1
5 8221 1 1 43 MET SD S 16.429 21.871 -1.704 1.00 . A A . 43 MET SD 1 1
5 8222 1 1 44 ALA C C 12.193 24.614 -2.064 1.00 . A A . 44 ALA C 1 1
5 8223 1 1 44 ALA CA C 13.240 23.823 -1.290 1.00 . A A . 44 ALA CA 1 1
5 8224 1 1 44 ALA CB C 12.813 23.672 0.161 1.00 . A A . 44 ALA CB 1 1
5 8225 1 1 44 ALA H H 14.980 24.772 -0.543 1.00 . A A . 44 ALA H 1 1
5 8226 1 1 44 ALA HA H 13.324 22.835 -1.721 1.00 . A A . 44 ALA HA 1 1
5 8227 1 1 44 ALA HB1 H 12.744 24.647 0.620 1.00 . A A . 44 ALA HB1 1 1
5 8228 1 1 44 ALA HB2 H 13.541 23.073 0.690 1.00 . A A . 44 ALA HB2 1 1
5 8229 1 1 44 ALA HB3 H 11.849 23.185 0.202 1.00 . A A . 44 ALA HB3 1 1
5 8230 1 1 44 ALA N N 14.548 24.463 -1.369 1.00 . A A . 44 ALA N 1 1
5 8231 1 1 44 ALA O O 11.281 24.033 -2.657 1.00 . A A . 44 ALA O 1 1
5 8232 1 1 45 ASP C C 11.308 26.443 -4.229 1.00 . A A . 45 ASP C 1 1
5 8233 1 1 45 ASP CA C 11.450 26.852 -2.768 1.00 . A A . 45 ASP CA 1 1
5 8234 1 1 45 ASP CB C 12.007 28.279 -2.683 1.00 . A A . 45 ASP CB 1 1
5 8235 1 1 45 ASP CG C 11.170 29.298 -3.431 1.00 . A A . 45 ASP CG 1 1
5 8236 1 1 45 ASP H H 13.078 26.322 -1.521 1.00 . A A . 45 ASP H 1 1
5 8237 1 1 45 ASP HA H 10.481 26.822 -2.295 1.00 . A A . 45 ASP HA 1 1
5 8238 1 1 45 ASP HB2 H 12.052 28.577 -1.646 1.00 . A A . 45 ASP HB2 1 1
5 8239 1 1 45 ASP HB3 H 13.005 28.290 -3.095 1.00 . A A . 45 ASP HB3 1 1
5 8240 1 1 45 ASP N N 12.342 25.939 -2.047 1.00 . A A . 45 ASP N 1 1
5 8241 1 1 45 ASP O O 10.200 26.334 -4.754 1.00 . A A . 45 ASP O 1 1
5 8242 1 1 45 ASP OD1 O 11.333 29.425 -4.663 1.00 . A A . 45 ASP OD1 1 1
5 8243 1 1 45 ASP OD2 O 10.362 29.995 -2.785 1.00 . A A . 45 ASP OD2 1 1
5 8244 1 1 46 SER C C 11.944 24.407 -6.486 1.00 . A A . 46 SER C 1 1
5 8245 1 1 46 SER CA C 12.455 25.833 -6.280 1.00 . A A . 46 SER CA 1 1
5 8246 1 1 46 SER CB C 13.875 25.979 -6.834 1.00 . A A . 46 SER CB 1 1
5 8247 1 1 46 SER H H 13.288 26.256 -4.386 1.00 . A A . 46 SER H 1 1
5 8248 1 1 46 SER HA H 11.803 26.517 -6.803 1.00 . A A . 46 SER HA 1 1
5 8249 1 1 46 SER HB2 H 14.217 26.989 -6.669 1.00 . A A . 46 SER HB2 1 1
5 8250 1 1 46 SER HB3 H 14.530 25.290 -6.321 1.00 . A A . 46 SER HB3 1 1
5 8251 1 1 46 SER HG H 14.776 25.307 -8.437 1.00 . A A . 46 SER HG 1 1
5 8252 1 1 46 SER N N 12.439 26.193 -4.872 1.00 . A A . 46 SER N 1 1
5 8253 1 1 46 SER O O 11.292 24.113 -7.488 1.00 . A A . 46 SER O 1 1
5 8254 1 1 46 SER OG O 13.923 25.704 -8.222 1.00 . A A . 46 SER OG 1 1
5 8255 1 1 47 VAL C C 10.355 21.948 -5.851 1.00 . A A . 47 VAL C 1 1
5 8256 1 1 47 VAL CA C 11.854 22.121 -5.630 1.00 . A A . 47 VAL CA 1 1
5 8257 1 1 47 VAL CB C 12.279 21.310 -4.383 1.00 . A A . 47 VAL CB 1 1
5 8258 1 1 47 VAL CG1 C 11.821 19.860 -4.492 1.00 . A A . 47 VAL CG1 1 1
5 8259 1 1 47 VAL CG2 C 13.785 21.368 -4.197 1.00 . A A . 47 VAL CG2 1 1
5 8260 1 1 47 VAL H H 12.696 23.841 -4.719 1.00 . A A . 47 VAL H 1 1
5 8261 1 1 47 VAL HA H 12.375 21.712 -6.486 1.00 . A A . 47 VAL HA 1 1
5 8262 1 1 47 VAL HB H 11.811 21.748 -3.511 1.00 . A A . 47 VAL HB 1 1
5 8263 1 1 47 VAL HG11 H 10.743 19.828 -4.571 1.00 . A A . 47 VAL HG11 1 1
5 8264 1 1 47 VAL HG12 H 12.134 19.315 -3.613 1.00 . A A . 47 VAL HG12 1 1
5 8265 1 1 47 VAL HG13 H 12.259 19.410 -5.370 1.00 . A A . 47 VAL HG13 1 1
5 8266 1 1 47 VAL HG21 H 14.064 20.788 -3.330 1.00 . A A . 47 VAL HG21 1 1
5 8267 1 1 47 VAL HG22 H 14.091 22.393 -4.058 1.00 . A A . 47 VAL HG22 1 1
5 8268 1 1 47 VAL HG23 H 14.270 20.963 -5.072 1.00 . A A . 47 VAL HG23 1 1
5 8269 1 1 47 VAL N N 12.226 23.530 -5.522 1.00 . A A . 47 VAL N 1 1
5 8270 1 1 47 VAL O O 9.940 21.263 -6.784 1.00 . A A . 47 VAL O 1 1
5 8271 1 1 48 ASN C C 7.558 23.004 -6.401 1.00 . A A . 48 ASN C 1 1
5 8272 1 1 48 ASN CA C 8.096 22.419 -5.104 1.00 . A A . 48 ASN CA 1 1
5 8273 1 1 48 ASN CB C 7.368 23.031 -3.900 1.00 . A A . 48 ASN CB 1 1
5 8274 1 1 48 ASN CG C 7.690 24.490 -3.658 1.00 . A A . 48 ASN CG 1 1
5 8275 1 1 48 ASN H H 9.914 23.175 -4.323 1.00 . A A . 48 ASN H 1 1
5 8276 1 1 48 ASN HA H 7.901 21.357 -5.115 1.00 . A A . 48 ASN HA 1 1
5 8277 1 1 48 ASN HB2 H 6.309 22.949 -4.060 1.00 . A A . 48 ASN HB2 1 1
5 8278 1 1 48 ASN HB3 H 7.632 22.475 -3.011 1.00 . A A . 48 ASN HB3 1 1
5 8279 1 1 48 ASN HD21 H 9.071 23.987 -2.321 1.00 . A A . 48 ASN HD21 1 1
5 8280 1 1 48 ASN HD22 H 8.874 25.676 -2.599 1.00 . A A . 48 ASN HD22 1 1
5 8281 1 1 48 ASN N N 9.540 22.582 -5.010 1.00 . A A . 48 ASN N 1 1
5 8282 1 1 48 ASN ND2 N 8.638 24.743 -2.770 1.00 . A A . 48 ASN ND2 1 1
5 8283 1 1 48 ASN O O 6.596 22.486 -6.958 1.00 . A A . 48 ASN O 1 1
5 8284 1 1 48 ASN OD1 O 7.072 25.381 -4.237 1.00 . A A . 48 ASN OD1 1 1
5 8285 1 1 49 SER C C 7.856 23.682 -9.294 1.00 . A A . 49 SER C 1 1
5 8286 1 1 49 SER CA C 7.760 24.682 -8.137 1.00 . A A . 49 SER CA 1 1
5 8287 1 1 49 SER CB C 8.606 25.929 -8.427 1.00 . A A . 49 SER CB 1 1
5 8288 1 1 49 SER H H 8.957 24.434 -6.410 1.00 . A A . 49 SER H 1 1
5 8289 1 1 49 SER HA H 6.728 24.977 -8.018 1.00 . A A . 49 SER HA 1 1
5 8290 1 1 49 SER HB2 H 8.550 26.601 -7.584 1.00 . A A . 49 SER HB2 1 1
5 8291 1 1 49 SER HB3 H 9.633 25.634 -8.582 1.00 . A A . 49 SER HB3 1 1
5 8292 1 1 49 SER HG H 7.272 26.988 -9.407 1.00 . A A . 49 SER HG 1 1
5 8293 1 1 49 SER N N 8.189 24.060 -6.893 1.00 . A A . 49 SER N 1 1
5 8294 1 1 49 SER O O 6.871 23.423 -9.985 1.00 . A A . 49 SER O 1 1
5 8295 1 1 49 SER OG O 8.146 26.609 -9.583 1.00 . A A . 49 SER OG 1 1
5 8296 1 1 50 GLN C C 8.572 20.813 -10.347 1.00 . A A . 50 GLN C 1 1
5 8297 1 1 50 GLN CA C 9.257 22.163 -10.578 1.00 . A A . 50 GLN CA 1 1
5 8298 1 1 50 GLN CB C 10.752 21.975 -10.831 1.00 . A A . 50 GLN CB 1 1
5 8299 1 1 50 GLN CD C 13.024 21.555 -9.823 1.00 . A A . 50 GLN CD 1 1
5 8300 1 1 50 GLN CG C 11.554 21.807 -9.563 1.00 . A A . 50 GLN CG 1 1
5 8301 1 1 50 GLN H H 9.765 23.290 -8.855 1.00 . A A . 50 GLN H 1 1
5 8302 1 1 50 GLN HA H 8.828 22.606 -11.450 1.00 . A A . 50 GLN HA 1 1
5 8303 1 1 50 GLN HB2 H 10.894 21.096 -11.442 1.00 . A A . 50 GLN HB2 1 1
5 8304 1 1 50 GLN HB3 H 11.129 22.838 -11.360 1.00 . A A . 50 GLN HB3 1 1
5 8305 1 1 50 GLN HE21 H 13.503 22.486 -8.139 1.00 . A A . 50 GLN HE21 1 1
5 8306 1 1 50 GLN HE22 H 14.831 21.872 -9.062 1.00 . A A . 50 GLN HE22 1 1
5 8307 1 1 50 GLN HG2 H 11.457 22.709 -8.983 1.00 . A A . 50 GLN HG2 1 1
5 8308 1 1 50 GLN HG3 H 11.147 20.980 -9.008 1.00 . A A . 50 GLN HG3 1 1
5 8309 1 1 50 GLN N N 9.031 23.093 -9.474 1.00 . A A . 50 GLN N 1 1
5 8310 1 1 50 GLN NE2 N 13.869 22.014 -8.915 1.00 . A A . 50 GLN NE2 1 1
5 8311 1 1 50 GLN O O 8.118 20.175 -11.292 1.00 . A A . 50 GLN O 1 1
5 8312 1 1 50 GLN OE1 O 13.398 20.958 -10.833 1.00 . A A . 50 GLN OE1 1 1
5 8313 1 1 51 MET C C 6.356 19.149 -8.913 1.00 . A A . 51 MET C 1 1
5 8314 1 1 51 MET CA C 7.878 19.112 -8.751 1.00 . A A . 51 MET CA 1 1
5 8315 1 1 51 MET CB C 8.274 18.716 -7.323 1.00 . A A . 51 MET CB 1 1
5 8316 1 1 51 MET CE C 6.501 18.663 -4.640 1.00 . A A . 51 MET CE 1 1
5 8317 1 1 51 MET CG C 7.648 17.420 -6.828 1.00 . A A . 51 MET CG 1 1
5 8318 1 1 51 MET H H 8.853 20.943 -8.375 1.00 . A A . 51 MET H 1 1
5 8319 1 1 51 MET HA H 8.275 18.377 -9.435 1.00 . A A . 51 MET HA 1 1
5 8320 1 1 51 MET HB2 H 9.349 18.608 -7.282 1.00 . A A . 51 MET HB2 1 1
5 8321 1 1 51 MET HB3 H 7.980 19.510 -6.655 1.00 . A A . 51 MET HB3 1 1
5 8322 1 1 51 MET HE1 H 5.656 18.758 -3.970 1.00 . A A . 51 MET HE1 1 1
5 8323 1 1 51 MET HE2 H 6.807 19.642 -4.974 1.00 . A A . 51 MET HE2 1 1
5 8324 1 1 51 MET HE3 H 7.319 18.189 -4.119 1.00 . A A . 51 MET HE3 1 1
5 8325 1 1 51 MET HG2 H 7.529 16.750 -7.667 1.00 . A A . 51 MET HG2 1 1
5 8326 1 1 51 MET HG3 H 8.313 16.971 -6.105 1.00 . A A . 51 MET HG3 1 1
5 8327 1 1 51 MET N N 8.486 20.391 -9.091 1.00 . A A . 51 MET N 1 1
5 8328 1 1 51 MET O O 5.757 18.192 -9.398 1.00 . A A . 51 MET O 1 1
5 8329 1 1 51 MET SD S 6.040 17.671 -6.055 1.00 . A A . 51 MET SD 1 1
5 8330 1 1 52 GLN C C 3.911 20.581 -10.136 1.00 . A A . 52 GLN C 1 1
5 8331 1 1 52 GLN CA C 4.282 20.390 -8.670 1.00 . A A . 52 GLN CA 1 1
5 8332 1 1 52 GLN CB C 3.747 21.558 -7.839 1.00 . A A . 52 GLN CB 1 1
5 8333 1 1 52 GLN CD C 3.308 22.519 -5.540 1.00 . A A . 52 GLN CD 1 1
5 8334 1 1 52 GLN CG C 3.825 21.334 -6.335 1.00 . A A . 52 GLN CG 1 1
5 8335 1 1 52 GLN H H 6.247 20.991 -8.124 1.00 . A A . 52 GLN H 1 1
5 8336 1 1 52 GLN HA H 3.830 19.474 -8.317 1.00 . A A . 52 GLN HA 1 1
5 8337 1 1 52 GLN HB2 H 4.317 22.443 -8.078 1.00 . A A . 52 GLN HB2 1 1
5 8338 1 1 52 GLN HB3 H 2.712 21.727 -8.103 1.00 . A A . 52 GLN HB3 1 1
5 8339 1 1 52 GLN HE21 H 3.889 23.765 -6.970 1.00 . A A . 52 GLN HE21 1 1
5 8340 1 1 52 GLN HE22 H 3.111 24.496 -5.614 1.00 . A A . 52 GLN HE22 1 1
5 8341 1 1 52 GLN HG2 H 3.237 20.465 -6.080 1.00 . A A . 52 GLN HG2 1 1
5 8342 1 1 52 GLN HG3 H 4.857 21.160 -6.066 1.00 . A A . 52 GLN HG3 1 1
5 8343 1 1 52 GLN N N 5.730 20.255 -8.521 1.00 . A A . 52 GLN N 1 1
5 8344 1 1 52 GLN NE2 N 3.455 23.713 -6.093 1.00 . A A . 52 GLN NE2 1 1
5 8345 1 1 52 GLN O O 2.897 20.064 -10.604 1.00 . A A . 52 GLN O 1 1
5 8346 1 1 52 GLN OE1 O 2.789 22.365 -4.432 1.00 . A A . 52 GLN OE1 1 1
5 8347 1 1 53 LYS C C 5.004 20.376 -13.124 1.00 . A A . 53 LYS C 1 1
5 8348 1 1 53 LYS CA C 4.524 21.553 -12.280 1.00 . A A . 53 LYS CA 1 1
5 8349 1 1 53 LYS CB C 5.231 22.833 -12.707 1.00 . A A . 53 LYS CB 1 1
5 8350 1 1 53 LYS CD C 5.483 25.309 -12.383 1.00 . A A . 53 LYS CD 1 1
5 8351 1 1 53 LYS CE C 5.712 25.503 -13.873 1.00 . A A . 53 LYS CE 1 1
5 8352 1 1 53 LYS CG C 4.624 24.089 -12.101 1.00 . A A . 53 LYS CG 1 1
5 8353 1 1 53 LYS H H 5.540 21.702 -10.434 1.00 . A A . 53 LYS H 1 1
5 8354 1 1 53 LYS HA H 3.463 21.679 -12.426 1.00 . A A . 53 LYS HA 1 1
5 8355 1 1 53 LYS HB2 H 6.266 22.779 -12.405 1.00 . A A . 53 LYS HB2 1 1
5 8356 1 1 53 LYS HB3 H 5.180 22.917 -13.781 1.00 . A A . 53 LYS HB3 1 1
5 8357 1 1 53 LYS HD2 H 4.988 26.182 -11.989 1.00 . A A . 53 LYS HD2 1 1
5 8358 1 1 53 LYS HD3 H 6.437 25.180 -11.895 1.00 . A A . 53 LYS HD3 1 1
5 8359 1 1 53 LYS HE2 H 6.197 24.619 -14.263 1.00 . A A . 53 LYS HE2 1 1
5 8360 1 1 53 LYS HE3 H 4.757 25.630 -14.356 1.00 . A A . 53 LYS HE3 1 1
5 8361 1 1 53 LYS HG2 H 3.643 24.245 -12.524 1.00 . A A . 53 LYS HG2 1 1
5 8362 1 1 53 LYS HG3 H 4.541 23.956 -11.031 1.00 . A A . 53 LYS HG3 1 1
5 8363 1 1 53 LYS HZ1 H 7.521 26.543 -13.772 1.00 . A A . 53 LYS HZ1 1 1
5 8364 1 1 53 LYS HZ2 H 6.157 27.538 -13.726 1.00 . A A . 53 LYS HZ2 1 1
5 8365 1 1 53 LYS HZ3 H 6.640 26.836 -15.185 1.00 . A A . 53 LYS HZ3 1 1
5 8366 1 1 53 LYS N N 4.749 21.311 -10.863 1.00 . A A . 53 LYS N 1 1
5 8367 1 1 53 LYS NZ N 6.566 26.687 -14.159 1.00 . A A . 53 LYS NZ 1 1
5 8368 1 1 53 LYS O O 5.081 20.468 -14.350 1.00 . A A . 53 LYS O 1 1
5 8369 1 1 54 MET C C 4.493 17.361 -13.747 1.00 . A A . 54 MET C 1 1
5 8370 1 1 54 MET CA C 5.720 18.054 -13.152 1.00 . A A . 54 MET CA 1 1
5 8371 1 1 54 MET CB C 6.482 17.133 -12.190 1.00 . A A . 54 MET CB 1 1
5 8372 1 1 54 MET CE C 7.948 15.101 -10.293 1.00 . A A . 54 MET CE 1 1
5 8373 1 1 54 MET CG C 6.931 15.821 -12.804 1.00 . A A . 54 MET CG 1 1
5 8374 1 1 54 MET H H 5.280 19.272 -11.483 1.00 . A A . 54 MET H 1 1
5 8375 1 1 54 MET HA H 6.378 18.340 -13.959 1.00 . A A . 54 MET HA 1 1
5 8376 1 1 54 MET HB2 H 7.360 17.653 -11.836 1.00 . A A . 54 MET HB2 1 1
5 8377 1 1 54 MET HB3 H 5.845 16.910 -11.346 1.00 . A A . 54 MET HB3 1 1
5 8378 1 1 54 MET HE1 H 6.980 14.634 -10.196 1.00 . A A . 54 MET HE1 1 1
5 8379 1 1 54 MET HE2 H 7.911 16.109 -9.892 1.00 . A A . 54 MET HE2 1 1
5 8380 1 1 54 MET HE3 H 8.682 14.521 -9.745 1.00 . A A . 54 MET HE3 1 1
5 8381 1 1 54 MET HG2 H 6.133 15.100 -12.701 1.00 . A A . 54 MET HG2 1 1
5 8382 1 1 54 MET HG3 H 7.133 15.982 -13.851 1.00 . A A . 54 MET HG3 1 1
5 8383 1 1 54 MET N N 5.317 19.268 -12.463 1.00 . A A . 54 MET N 1 1
5 8384 1 1 54 MET O O 4.601 16.573 -14.689 1.00 . A A . 54 MET O 1 1
5 8385 1 1 54 MET SD S 8.417 15.155 -12.021 1.00 . A A . 54 MET SD 1 1
5 8386 1 1 55 GLY C C 1.436 16.078 -13.028 1.00 . A A . 55 GLY C 1 1
5 8387 1 1 55 GLY CA C 2.075 17.226 -13.784 1.00 . A A . 55 GLY CA 1 1
5 8388 1 1 55 GLY H H 3.308 18.225 -12.383 1.00 . A A . 55 GLY H 1 1
5 8389 1 1 55 GLY HA2 H 1.381 18.053 -13.805 1.00 . A A . 55 GLY HA2 1 1
5 8390 1 1 55 GLY HA3 H 2.263 16.908 -14.799 1.00 . A A . 55 GLY HA3 1 1
5 8391 1 1 55 GLY N N 3.322 17.680 -13.199 1.00 . A A . 55 GLY N 1 1
5 8392 1 1 55 GLY O O 2.129 15.292 -12.383 1.00 . A A . 55 GLY O 1 1
5 8393 1 1 56 PRO C C -0.355 13.558 -13.275 1.00 . A A . 56 PRO C 1 1
5 8394 1 1 56 PRO CA C -0.629 14.840 -12.500 1.00 . A A . 56 PRO CA 1 1
5 8395 1 1 56 PRO CB C -2.098 15.250 -12.626 1.00 . A A . 56 PRO CB 1 1
5 8396 1 1 56 PRO CD C -0.811 16.947 -13.710 1.00 . A A . 56 PRO CD 1 1
5 8397 1 1 56 PRO CG C -2.126 16.217 -13.758 1.00 . A A . 56 PRO CG 1 1
5 8398 1 1 56 PRO HA H -0.374 14.694 -11.461 1.00 . A A . 56 PRO HA 1 1
5 8399 1 1 56 PRO HB2 H -2.700 14.378 -12.835 1.00 . A A . 56 PRO HB2 1 1
5 8400 1 1 56 PRO HB3 H -2.427 15.709 -11.706 1.00 . A A . 56 PRO HB3 1 1
5 8401 1 1 56 PRO HD2 H -0.480 17.195 -14.708 1.00 . A A . 56 PRO HD2 1 1
5 8402 1 1 56 PRO HD3 H -0.895 17.837 -13.105 1.00 . A A . 56 PRO HD3 1 1
5 8403 1 1 56 PRO HG2 H -2.223 15.683 -14.693 1.00 . A A . 56 PRO HG2 1 1
5 8404 1 1 56 PRO HG3 H -2.944 16.909 -13.633 1.00 . A A . 56 PRO HG3 1 1
5 8405 1 1 56 PRO N N 0.098 15.970 -13.080 1.00 . A A . 56 PRO N 1 1
5 8406 1 1 56 PRO O O -0.460 13.539 -14.505 1.00 . A A . 56 PRO O 1 1
5 8407 1 1 57 ASN C C 1.727 11.550 -13.948 1.00 . A A . 57 ASN C 1 1
5 8408 1 1 57 ASN CA C 0.458 11.252 -13.157 1.00 . A A . 57 ASN CA 1 1
5 8409 1 1 57 ASN CB C -0.599 10.605 -14.063 1.00 . A A . 57 ASN CB 1 1
5 8410 1 1 57 ASN CG C -1.788 10.062 -13.294 1.00 . A A . 57 ASN CG 1 1
5 8411 1 1 57 ASN H H -0.100 12.544 -11.576 1.00 . A A . 57 ASN H 1 1
5 8412 1 1 57 ASN HA H 0.705 10.568 -12.357 1.00 . A A . 57 ASN HA 1 1
5 8413 1 1 57 ASN HB2 H -0.959 11.344 -14.764 1.00 . A A . 57 ASN HB2 1 1
5 8414 1 1 57 ASN HB3 H -0.144 9.791 -14.610 1.00 . A A . 57 ASN HB3 1 1
5 8415 1 1 57 ASN HD21 H -2.757 11.781 -13.517 1.00 . A A . 57 ASN HD21 1 1
5 8416 1 1 57 ASN HD22 H -3.599 10.550 -12.641 1.00 . A A . 57 ASN HD22 1 1
5 8417 1 1 57 ASN N N -0.026 12.492 -12.548 1.00 . A A . 57 ASN N 1 1
5 8418 1 1 57 ASN ND2 N -2.816 10.879 -13.133 1.00 . A A . 57 ASN ND2 1 1
5 8419 1 1 57 ASN O O 1.705 11.636 -15.177 1.00 . A A . 57 ASN O 1 1
5 8420 1 1 57 ASN OD1 O -1.790 8.910 -12.861 1.00 . A A . 57 ASN OD1 1 1
5 8421 1 1 58 PRO C C 4.740 11.185 -14.758 1.00 . A A . 58 PRO C 1 1
5 8422 1 1 58 PRO CA C 4.096 12.211 -13.833 1.00 . A A . 58 PRO CA 1 1
5 8423 1 1 58 PRO CB C 4.993 12.479 -12.622 1.00 . A A . 58 PRO CB 1 1
5 8424 1 1 58 PRO CD C 2.986 11.499 -11.786 1.00 . A A . 58 PRO CD 1 1
5 8425 1 1 58 PRO CG C 4.468 11.583 -11.558 1.00 . A A . 58 PRO CG 1 1
5 8426 1 1 58 PRO HA H 3.944 13.133 -14.377 1.00 . A A . 58 PRO HA 1 1
5 8427 1 1 58 PRO HB2 H 6.018 12.243 -12.870 1.00 . A A . 58 PRO HB2 1 1
5 8428 1 1 58 PRO HB3 H 4.914 13.517 -12.337 1.00 . A A . 58 PRO HB3 1 1
5 8429 1 1 58 PRO HD2 H 2.621 10.518 -11.521 1.00 . A A . 58 PRO HD2 1 1
5 8430 1 1 58 PRO HD3 H 2.473 12.260 -11.217 1.00 . A A . 58 PRO HD3 1 1
5 8431 1 1 58 PRO HG2 H 4.918 10.605 -11.649 1.00 . A A . 58 PRO HG2 1 1
5 8432 1 1 58 PRO HG3 H 4.675 12.004 -10.585 1.00 . A A . 58 PRO HG3 1 1
5 8433 1 1 58 PRO N N 2.846 11.741 -13.235 1.00 . A A . 58 PRO N 1 1
5 8434 1 1 58 PRO O O 4.756 9.987 -14.465 1.00 . A A . 58 PRO O 1 1
5 8435 1 1 59 PRO C C 7.282 10.284 -16.201 1.00 . A A . 59 PRO C 1 1
5 8436 1 1 59 PRO CA C 5.990 10.786 -16.830 1.00 . A A . 59 PRO CA 1 1
5 8437 1 1 59 PRO CB C 6.273 11.694 -18.032 1.00 . A A . 59 PRO CB 1 1
5 8438 1 1 59 PRO CD C 5.230 13.048 -16.351 1.00 . A A . 59 PRO CD 1 1
5 8439 1 1 59 PRO CG C 6.196 13.084 -17.502 1.00 . A A . 59 PRO CG 1 1
5 8440 1 1 59 PRO HA H 5.386 9.944 -17.137 1.00 . A A . 59 PRO HA 1 1
5 8441 1 1 59 PRO HB2 H 7.255 11.476 -18.424 1.00 . A A . 59 PRO HB2 1 1
5 8442 1 1 59 PRO HB3 H 5.529 11.523 -18.796 1.00 . A A . 59 PRO HB3 1 1
5 8443 1 1 59 PRO HD2 H 5.561 13.715 -15.568 1.00 . A A . 59 PRO HD2 1 1
5 8444 1 1 59 PRO HD3 H 4.238 13.316 -16.683 1.00 . A A . 59 PRO HD3 1 1
5 8445 1 1 59 PRO HG2 H 7.171 13.399 -17.160 1.00 . A A . 59 PRO HG2 1 1
5 8446 1 1 59 PRO HG3 H 5.835 13.750 -18.273 1.00 . A A . 59 PRO HG3 1 1
5 8447 1 1 59 PRO N N 5.274 11.649 -15.899 1.00 . A A . 59 PRO N 1 1
5 8448 1 1 59 PRO O O 7.996 11.048 -15.549 1.00 . A A . 59 PRO O 1 1
5 8449 1 1 60 GLN C C 10.014 9.037 -15.867 1.00 . A A . 60 GLN C 1 1
5 8450 1 1 60 GLN CA C 8.659 8.360 -15.659 1.00 . A A . 60 GLN CA 1 1
5 8451 1 1 60 GLN CB C 8.742 6.866 -15.988 1.00 . A A . 60 GLN CB 1 1
5 8452 1 1 60 GLN CD C 9.062 5.068 -17.726 1.00 . A A . 60 GLN CD 1 1
5 8453 1 1 60 GLN CG C 8.919 6.553 -17.462 1.00 . A A . 60 GLN CG 1 1
5 8454 1 1 60 GLN H H 7.065 8.487 -17.055 1.00 . A A . 60 GLN H 1 1
5 8455 1 1 60 GLN HA H 8.408 8.455 -14.613 1.00 . A A . 60 GLN HA 1 1
5 8456 1 1 60 GLN HB2 H 9.580 6.441 -15.454 1.00 . A A . 60 GLN HB2 1 1
5 8457 1 1 60 GLN HB3 H 7.836 6.389 -15.650 1.00 . A A . 60 GLN HB3 1 1
5 8458 1 1 60 GLN HE21 H 8.196 5.282 -19.495 1.00 . A A . 60 GLN HE21 1 1
5 8459 1 1 60 GLN HE22 H 8.680 3.674 -19.083 1.00 . A A . 60 GLN HE22 1 1
5 8460 1 1 60 GLN HG2 H 8.057 6.918 -18.000 1.00 . A A . 60 GLN HG2 1 1
5 8461 1 1 60 GLN HG3 H 9.805 7.055 -17.818 1.00 . A A . 60 GLN HG3 1 1
5 8462 1 1 60 GLN N N 7.583 9.009 -16.400 1.00 . A A . 60 GLN N 1 1
5 8463 1 1 60 GLN NE2 N 8.602 4.631 -18.882 1.00 . A A . 60 GLN NE2 1 1
5 8464 1 1 60 GLN O O 10.830 9.052 -14.952 1.00 . A A . 60 GLN O 1 1
5 8465 1 1 60 GLN OE1 O 9.586 4.319 -16.895 1.00 . A A . 60 GLN OE1 1 1
5 8466 1 1 61 HIS C C 11.711 11.490 -16.344 1.00 . A A . 61 HIS C 1 1
5 8467 1 1 61 HIS CA C 11.525 10.308 -17.296 1.00 . A A . 61 HIS CA 1 1
5 8468 1 1 61 HIS CB C 11.652 10.767 -18.763 1.00 . A A . 61 HIS CB 1 1
5 8469 1 1 61 HIS CD2 C 10.739 13.197 -18.986 1.00 . A A . 61 HIS CD2 1 1
5 8470 1 1 61 HIS CE1 C 8.975 12.772 -20.210 1.00 . A A . 61 HIS CE1 1 1
5 8471 1 1 61 HIS CG C 10.704 11.857 -19.193 1.00 . A A . 61 HIS CG 1 1
5 8472 1 1 61 HIS H H 9.577 9.574 -17.752 1.00 . A A . 61 HIS H 1 1
5 8473 1 1 61 HIS HA H 12.313 9.597 -17.093 1.00 . A A . 61 HIS HA 1 1
5 8474 1 1 61 HIS HB2 H 12.654 11.133 -18.920 1.00 . A A . 61 HIS HB2 1 1
5 8475 1 1 61 HIS HB3 H 11.491 9.918 -19.408 1.00 . A A . 61 HIS HB3 1 1
5 8476 1 1 61 HIS HD1 H 9.276 10.745 -20.286 1.00 . A A . 61 HIS HD1 1 1
5 8477 1 1 61 HIS HD2 H 11.479 13.737 -18.410 1.00 . A A . 61 HIS HD2 1 1
5 8478 1 1 61 HIS HE1 H 8.072 12.895 -20.788 1.00 . A A . 61 HIS HE1 1 1
5 8479 1 1 61 HIS N N 10.252 9.621 -17.043 1.00 . A A . 61 HIS N 1 1
5 8480 1 1 61 HIS ND1 N 9.581 11.624 -19.957 1.00 . A A . 61 HIS ND1 1 1
5 8481 1 1 61 HIS NE2 N 9.655 13.742 -19.629 1.00 . A A . 61 HIS NE2 1 1
5 8482 1 1 61 HIS O O 12.833 11.830 -15.975 1.00 . A A . 61 HIS O 1 1
5 8483 1 1 62 ARG C C 11.094 12.747 -13.621 1.00 . A A . 62 ARG C 1 1
5 8484 1 1 62 ARG CA C 10.652 13.216 -14.997 1.00 . A A . 62 ARG CA 1 1
5 8485 1 1 62 ARG CB C 9.278 13.874 -14.898 1.00 . A A . 62 ARG CB 1 1
5 8486 1 1 62 ARG CD C 9.769 16.122 -15.907 1.00 . A A . 62 ARG CD 1 1
5 8487 1 1 62 ARG CG C 8.961 14.841 -16.026 1.00 . A A . 62 ARG CG 1 1
5 8488 1 1 62 ARG CZ C 9.293 18.498 -16.347 1.00 . A A . 62 ARG CZ 1 1
5 8489 1 1 62 ARG H H 9.729 11.761 -16.225 1.00 . A A . 62 ARG H 1 1
5 8490 1 1 62 ARG HA H 11.365 13.934 -15.372 1.00 . A A . 62 ARG HA 1 1
5 8491 1 1 62 ARG HB2 H 8.526 13.100 -14.900 1.00 . A A . 62 ARG HB2 1 1
5 8492 1 1 62 ARG HB3 H 9.221 14.414 -13.964 1.00 . A A . 62 ARG HB3 1 1
5 8493 1 1 62 ARG HD2 H 9.831 16.402 -14.866 1.00 . A A . 62 ARG HD2 1 1
5 8494 1 1 62 ARG HD3 H 10.762 15.948 -16.294 1.00 . A A . 62 ARG HD3 1 1
5 8495 1 1 62 ARG HE H 8.571 16.970 -17.411 1.00 . A A . 62 ARG HE 1 1
5 8496 1 1 62 ARG HG2 H 9.195 14.367 -16.968 1.00 . A A . 62 ARG HG2 1 1
5 8497 1 1 62 ARG HG3 H 7.910 15.084 -15.994 1.00 . A A . 62 ARG HG3 1 1
5 8498 1 1 62 ARG HH11 H 10.655 18.179 -14.878 1.00 . A A . 62 ARG HH11 1 1
5 8499 1 1 62 ARG HH12 H 10.230 19.836 -15.146 1.00 . A A . 62 ARG HH12 1 1
5 8500 1 1 62 ARG HH21 H 7.992 19.134 -17.761 1.00 . A A . 62 ARG HH21 1 1
5 8501 1 1 62 ARG HH22 H 8.692 20.388 -16.785 1.00 . A A . 62 ARG HH22 1 1
5 8502 1 1 62 ARG N N 10.605 12.094 -15.925 1.00 . A A . 62 ARG N 1 1
5 8503 1 1 62 ARG NE N 9.155 17.214 -16.655 1.00 . A A . 62 ARG NE 1 1
5 8504 1 1 62 ARG NH1 N 10.126 18.868 -15.380 1.00 . A A . 62 ARG NH1 1 1
5 8505 1 1 62 ARG NH2 N 8.610 19.414 -17.022 1.00 . A A . 62 ARG NH2 1 1
5 8506 1 1 62 ARG O O 11.776 13.465 -12.892 1.00 . A A . 62 ARG O 1 1
5 8507 1 1 63 LEU C C 12.528 10.633 -11.848 1.00 . A A . 63 LEU C 1 1
5 8508 1 1 63 LEU CA C 11.034 10.940 -11.986 1.00 . A A . 63 LEU CA 1 1
5 8509 1 1 63 LEU CB C 10.226 9.654 -11.780 1.00 . A A . 63 LEU CB 1 1
5 8510 1 1 63 LEU CD1 C 8.031 8.436 -11.821 1.00 . A A . 63 LEU CD1 1 1
5 8511 1 1 63 LEU CD2 C 8.138 10.770 -10.935 1.00 . A A . 63 LEU CD2 1 1
5 8512 1 1 63 LEU CG C 8.708 9.793 -11.952 1.00 . A A . 63 LEU CG 1 1
5 8513 1 1 63 LEU H H 10.258 10.965 -13.952 1.00 . A A . 63 LEU H 1 1
5 8514 1 1 63 LEU HA H 10.747 11.664 -11.231 1.00 . A A . 63 LEU HA 1 1
5 8515 1 1 63 LEU HB2 H 10.581 8.918 -12.485 1.00 . A A . 63 LEU HB2 1 1
5 8516 1 1 63 LEU HB3 H 10.421 9.290 -10.782 1.00 . A A . 63 LEU HB3 1 1
5 8517 1 1 63 LEU HD11 H 8.219 8.032 -10.837 1.00 . A A . 63 LEU HD11 1 1
5 8518 1 1 63 LEU HD12 H 8.427 7.761 -12.566 1.00 . A A . 63 LEU HD12 1 1
5 8519 1 1 63 LEU HD13 H 6.966 8.547 -11.966 1.00 . A A . 63 LEU HD13 1 1
5 8520 1 1 63 LEU HD21 H 8.629 11.727 -11.037 1.00 . A A . 63 LEU HD21 1 1
5 8521 1 1 63 LEU HD22 H 8.299 10.387 -9.938 1.00 . A A . 63 LEU HD22 1 1
5 8522 1 1 63 LEU HD23 H 7.078 10.890 -11.107 1.00 . A A . 63 LEU HD23 1 1
5 8523 1 1 63 LEU HG H 8.499 10.176 -12.939 1.00 . A A . 63 LEU HG 1 1
5 8524 1 1 63 LEU N N 10.736 11.512 -13.292 1.00 . A A . 63 LEU N 1 1
5 8525 1 1 63 LEU O O 12.974 10.137 -10.814 1.00 . A A . 63 LEU O 1 1
5 8526 1 1 64 ARG C C 15.461 12.002 -12.572 1.00 . A A . 64 ARG C 1 1
5 8527 1 1 64 ARG CA C 14.737 10.701 -12.890 1.00 . A A . 64 ARG CA 1 1
5 8528 1 1 64 ARG CB C 15.241 10.169 -14.239 1.00 . A A . 64 ARG CB 1 1
5 8529 1 1 64 ARG CD C 13.613 8.261 -14.428 1.00 . A A . 64 ARG CD 1 1
5 8530 1 1 64 ARG CG C 15.072 8.670 -14.441 1.00 . A A . 64 ARG CG 1 1
5 8531 1 1 64 ARG CZ C 13.288 5.940 -13.675 1.00 . A A . 64 ARG CZ 1 1
5 8532 1 1 64 ARG H H 12.862 11.242 -13.720 1.00 . A A . 64 ARG H 1 1
5 8533 1 1 64 ARG HA H 14.963 9.979 -12.120 1.00 . A A . 64 ARG HA 1 1
5 8534 1 1 64 ARG HB2 H 14.705 10.674 -15.029 1.00 . A A . 64 ARG HB2 1 1
5 8535 1 1 64 ARG HB3 H 16.291 10.404 -14.329 1.00 . A A . 64 ARG HB3 1 1
5 8536 1 1 64 ARG HD2 H 13.189 8.519 -13.469 1.00 . A A . 64 ARG HD2 1 1
5 8537 1 1 64 ARG HD3 H 13.094 8.802 -15.205 1.00 . A A . 64 ARG HD3 1 1
5 8538 1 1 64 ARG HE H 13.408 6.522 -15.590 1.00 . A A . 64 ARG HE 1 1
5 8539 1 1 64 ARG HG2 H 15.500 8.396 -15.394 1.00 . A A . 64 ARG HG2 1 1
5 8540 1 1 64 ARG HG3 H 15.591 8.149 -13.649 1.00 . A A . 64 ARG HG3 1 1
5 8541 1 1 64 ARG HH11 H 13.521 7.295 -12.187 1.00 . A A . 64 ARG HH11 1 1
5 8542 1 1 64 ARG HH12 H 13.263 5.663 -11.659 1.00 . A A . 64 ARG HH12 1 1
5 8543 1 1 64 ARG HH21 H 13.031 4.360 -14.925 1.00 . A A . 64 ARG HH21 1 1
5 8544 1 1 64 ARG HH22 H 12.987 3.981 -13.233 1.00 . A A . 64 ARG HH22 1 1
5 8545 1 1 64 ARG N N 13.288 10.902 -12.905 1.00 . A A . 64 ARG N 1 1
5 8546 1 1 64 ARG NE N 13.435 6.829 -14.653 1.00 . A A . 64 ARG NE 1 1
5 8547 1 1 64 ARG NH1 N 13.358 6.333 -12.406 1.00 . A A . 64 ARG NH1 1 1
5 8548 1 1 64 ARG NH2 N 13.081 4.659 -13.967 1.00 . A A . 64 ARG NH2 1 1
5 8549 1 1 64 ARG O O 16.264 12.069 -11.640 1.00 . A A . 64 ARG O 1 1
5 8550 1 1 65 ALA C C 15.612 15.023 -11.930 1.00 . A A . 65 ALA C 1 1
5 8551 1 1 65 ALA CA C 15.877 14.303 -13.247 1.00 . A A . 65 ALA CA 1 1
5 8552 1 1 65 ALA CB C 15.518 15.201 -14.423 1.00 . A A . 65 ALA CB 1 1
5 8553 1 1 65 ALA H H 14.428 12.952 -13.991 1.00 . A A . 65 ALA H 1 1
5 8554 1 1 65 ALA HA H 16.930 14.081 -13.310 1.00 . A A . 65 ALA HA 1 1
5 8555 1 1 65 ALA HB1 H 14.466 15.439 -14.387 1.00 . A A . 65 ALA HB1 1 1
5 8556 1 1 65 ALA HB2 H 15.740 14.690 -15.348 1.00 . A A . 65 ALA HB2 1 1
5 8557 1 1 65 ALA HB3 H 16.096 16.113 -14.369 1.00 . A A . 65 ALA HB3 1 1
5 8558 1 1 65 ALA N N 15.156 13.039 -13.340 1.00 . A A . 65 ALA N 1 1
5 8559 1 1 65 ALA O O 16.466 15.761 -11.440 1.00 . A A . 65 ALA O 1 1
5 8560 1 1 66 MET C C 14.995 15.159 -8.967 1.00 . A A . 66 MET C 1 1
5 8561 1 1 66 MET CA C 14.048 15.477 -10.118 1.00 . A A . 66 MET CA 1 1
5 8562 1 1 66 MET CB C 12.615 15.115 -9.730 1.00 . A A . 66 MET CB 1 1
5 8563 1 1 66 MET CE C 11.362 17.997 -9.235 1.00 . A A . 66 MET CE 1 1
5 8564 1 1 66 MET CG C 11.576 15.653 -10.698 1.00 . A A . 66 MET CG 1 1
5 8565 1 1 66 MET H H 13.818 14.154 -11.761 1.00 . A A . 66 MET H 1 1
5 8566 1 1 66 MET HA H 14.093 16.539 -10.313 1.00 . A A . 66 MET HA 1 1
5 8567 1 1 66 MET HB2 H 12.523 14.041 -9.698 1.00 . A A . 66 MET HB2 1 1
5 8568 1 1 66 MET HB3 H 12.405 15.517 -8.750 1.00 . A A . 66 MET HB3 1 1
5 8569 1 1 66 MET HE1 H 10.407 17.622 -8.905 1.00 . A A . 66 MET HE1 1 1
5 8570 1 1 66 MET HE2 H 11.350 19.077 -9.212 1.00 . A A . 66 MET HE2 1 1
5 8571 1 1 66 MET HE3 H 12.138 17.631 -8.581 1.00 . A A . 66 MET HE3 1 1
5 8572 1 1 66 MET HG2 H 11.725 15.184 -11.660 1.00 . A A . 66 MET HG2 1 1
5 8573 1 1 66 MET HG3 H 10.594 15.403 -10.326 1.00 . A A . 66 MET HG3 1 1
5 8574 1 1 66 MET N N 14.439 14.792 -11.350 1.00 . A A . 66 MET N 1 1
5 8575 1 1 66 MET O O 15.247 16.006 -8.109 1.00 . A A . 66 MET O 1 1
5 8576 1 1 66 MET SD S 11.677 17.441 -10.906 1.00 . A A . 66 MET SD 1 1
5 8577 1 1 67 ASN C C 17.748 14.333 -8.021 1.00 . A A . 67 ASN C 1 1
5 8578 1 1 67 ASN CA C 16.457 13.535 -7.904 1.00 . A A . 67 ASN CA 1 1
5 8579 1 1 67 ASN CB C 16.769 12.038 -7.989 1.00 . A A . 67 ASN CB 1 1
5 8580 1 1 67 ASN CG C 15.526 11.191 -8.166 1.00 . A A . 67 ASN CG 1 1
5 8581 1 1 67 ASN H H 15.298 13.309 -9.664 1.00 . A A . 67 ASN H 1 1
5 8582 1 1 67 ASN HA H 15.996 13.751 -6.951 1.00 . A A . 67 ASN HA 1 1
5 8583 1 1 67 ASN HB2 H 17.423 11.861 -8.830 1.00 . A A . 67 ASN HB2 1 1
5 8584 1 1 67 ASN HB3 H 17.266 11.731 -7.081 1.00 . A A . 67 ASN HB3 1 1
5 8585 1 1 67 ASN HD21 H 15.818 11.148 -10.132 1.00 . A A . 67 ASN HD21 1 1
5 8586 1 1 67 ASN HD22 H 14.417 10.306 -9.553 1.00 . A A . 67 ASN HD22 1 1
5 8587 1 1 67 ASN N N 15.530 13.943 -8.955 1.00 . A A . 67 ASN N 1 1
5 8588 1 1 67 ASN ND2 N 15.223 10.846 -9.404 1.00 . A A . 67 ASN ND2 1 1
5 8589 1 1 67 ASN O O 18.231 14.909 -7.044 1.00 . A A . 67 ASN O 1 1
5 8590 1 1 67 ASN OD1 O 14.853 10.836 -7.201 1.00 . A A . 67 ASN OD1 1 1
5 8591 1 1 68 THR C C 19.293 16.605 -9.255 1.00 . A A . 68 THR C 1 1
5 8592 1 1 68 THR CA C 19.497 15.117 -9.527 1.00 . A A . 68 THR CA 1 1
5 8593 1 1 68 THR CB C 19.913 14.928 -11.001 1.00 . A A . 68 THR CB 1 1
5 8594 1 1 68 THR CG2 C 21.330 15.436 -11.232 1.00 . A A . 68 THR CG2 1 1
5 8595 1 1 68 THR H H 17.850 13.879 -9.964 1.00 . A A . 68 THR H 1 1
5 8596 1 1 68 THR HA H 20.288 14.742 -8.894 1.00 . A A . 68 THR HA 1 1
5 8597 1 1 68 THR HB H 19.237 15.493 -11.625 1.00 . A A . 68 THR HB 1 1
5 8598 1 1 68 THR HG1 H 20.709 13.145 -11.312 1.00 . A A . 68 THR HG1 1 1
5 8599 1 1 68 THR HG21 H 21.589 15.320 -12.274 1.00 . A A . 68 THR HG21 1 1
5 8600 1 1 68 THR HG22 H 22.020 14.869 -10.624 1.00 . A A . 68 THR HG22 1 1
5 8601 1 1 68 THR HG23 H 21.387 16.482 -10.960 1.00 . A A . 68 THR HG23 1 1
5 8602 1 1 68 THR N N 18.283 14.373 -9.236 1.00 . A A . 68 THR N 1 1
5 8603 1 1 68 THR O O 20.162 17.269 -8.692 1.00 . A A . 68 THR O 1 1
5 8604 1 1 68 THR OG1 O 19.830 13.541 -11.356 1.00 . A A . 68 THR OG1 1 1
5 8605 1 1 69 ALA C C 17.911 18.964 -8.038 1.00 . A A . 69 ALA C 1 1
5 8606 1 1 69 ALA CA C 17.792 18.518 -9.492 1.00 . A A . 69 ALA CA 1 1
5 8607 1 1 69 ALA CB C 16.388 18.794 -10.021 1.00 . A A . 69 ALA CB 1 1
5 8608 1 1 69 ALA H H 17.462 16.509 -10.060 1.00 . A A . 69 ALA H 1 1
5 8609 1 1 69 ALA HA H 18.490 19.086 -10.088 1.00 . A A . 69 ALA HA 1 1
5 8610 1 1 69 ALA HB1 H 15.667 18.237 -9.440 1.00 . A A . 69 ALA HB1 1 1
5 8611 1 1 69 ALA HB2 H 16.328 18.491 -11.055 1.00 . A A . 69 ALA HB2 1 1
5 8612 1 1 69 ALA HB3 H 16.172 19.850 -9.944 1.00 . A A . 69 ALA HB3 1 1
5 8613 1 1 69 ALA N N 18.123 17.108 -9.646 1.00 . A A . 69 ALA N 1 1
5 8614 1 1 69 ALA O O 18.601 19.939 -7.737 1.00 . A A . 69 ALA O 1 1
5 8615 1 1 70 MET C C 18.669 18.417 -5.145 1.00 . A A . 70 MET C 1 1
5 8616 1 1 70 MET CA C 17.270 18.598 -5.721 1.00 . A A . 70 MET CA 1 1
5 8617 1 1 70 MET CB C 16.263 17.754 -4.930 1.00 . A A . 70 MET CB 1 1
5 8618 1 1 70 MET CE C 15.594 15.740 -2.368 1.00 . A A . 70 MET CE 1 1
5 8619 1 1 70 MET CG C 16.053 18.243 -3.504 1.00 . A A . 70 MET CG 1 1
5 8620 1 1 70 MET H H 16.761 17.442 -7.428 1.00 . A A . 70 MET H 1 1
5 8621 1 1 70 MET HA H 16.995 19.640 -5.644 1.00 . A A . 70 MET HA 1 1
5 8622 1 1 70 MET HB2 H 15.314 17.773 -5.440 1.00 . A A . 70 MET HB2 1 1
5 8623 1 1 70 MET HB3 H 16.618 16.736 -4.887 1.00 . A A . 70 MET HB3 1 1
5 8624 1 1 70 MET HE1 H 15.822 15.297 -3.326 1.00 . A A . 70 MET HE1 1 1
5 8625 1 1 70 MET HE2 H 14.941 15.084 -1.811 1.00 . A A . 70 MET HE2 1 1
5 8626 1 1 70 MET HE3 H 16.509 15.890 -1.815 1.00 . A A . 70 MET HE3 1 1
5 8627 1 1 70 MET HG2 H 16.985 18.149 -2.966 1.00 . A A . 70 MET HG2 1 1
5 8628 1 1 70 MET HG3 H 15.764 19.285 -3.534 1.00 . A A . 70 MET HG3 1 1
5 8629 1 1 70 MET N N 17.258 18.238 -7.136 1.00 . A A . 70 MET N 1 1
5 8630 1 1 70 MET O O 19.177 19.282 -4.434 1.00 . A A . 70 MET O 1 1
5 8631 1 1 70 MET SD S 14.782 17.319 -2.615 1.00 . A A . 70 MET SD 1 1
5 8632 1 1 71 ALA C C 21.645 18.041 -5.354 1.00 . A A . 71 ALA C 1 1
5 8633 1 1 71 ALA CA C 20.625 16.963 -4.997 1.00 . A A . 71 ALA CA 1 1
5 8634 1 1 71 ALA CB C 21.063 15.617 -5.553 1.00 . A A . 71 ALA CB 1 1
5 8635 1 1 71 ALA H H 18.841 16.674 -6.102 1.00 . A A . 71 ALA H 1 1
5 8636 1 1 71 ALA HA H 20.569 16.879 -3.922 1.00 . A A . 71 ALA HA 1 1
5 8637 1 1 71 ALA HB1 H 20.341 14.862 -5.276 1.00 . A A . 71 ALA HB1 1 1
5 8638 1 1 71 ALA HB2 H 22.030 15.359 -5.149 1.00 . A A . 71 ALA HB2 1 1
5 8639 1 1 71 ALA HB3 H 21.125 15.676 -6.631 1.00 . A A . 71 ALA HB3 1 1
5 8640 1 1 71 ALA N N 19.293 17.297 -5.492 1.00 . A A . 71 ALA N 1 1
5 8641 1 1 71 ALA O O 22.463 18.433 -4.519 1.00 . A A . 71 ALA O 1 1
5 8642 1 1 72 ALA C C 22.351 20.859 -6.309 1.00 . A A . 72 ALA C 1 1
5 8643 1 1 72 ALA CA C 22.519 19.541 -7.062 1.00 . A A . 72 ALA CA 1 1
5 8644 1 1 72 ALA CB C 22.342 19.762 -8.554 1.00 . A A . 72 ALA CB 1 1
5 8645 1 1 72 ALA H H 20.891 18.193 -7.201 1.00 . A A . 72 ALA H 1 1
5 8646 1 1 72 ALA HA H 23.520 19.169 -6.895 1.00 . A A . 72 ALA HA 1 1
5 8647 1 1 72 ALA HB1 H 21.349 20.137 -8.746 1.00 . A A . 72 ALA HB1 1 1
5 8648 1 1 72 ALA HB2 H 22.482 18.828 -9.076 1.00 . A A . 72 ALA HB2 1 1
5 8649 1 1 72 ALA HB3 H 23.070 20.480 -8.898 1.00 . A A . 72 ALA HB3 1 1
5 8650 1 1 72 ALA N N 21.583 18.529 -6.587 1.00 . A A . 72 ALA N 1 1
5 8651 1 1 72 ALA O O 23.316 21.600 -6.116 1.00 . A A . 72 ALA O 1 1
5 8652 1 1 73 GLU C C 21.250 22.282 -3.704 1.00 . A A . 73 GLU C 1 1
5 8653 1 1 73 GLU CA C 20.837 22.377 -5.168 1.00 . A A . 73 GLU CA 1 1
5 8654 1 1 73 GLU CB C 19.351 22.712 -5.279 1.00 . A A . 73 GLU CB 1 1
5 8655 1 1 73 GLU CD C 19.610 24.054 -7.398 1.00 . A A . 73 GLU CD 1 1
5 8656 1 1 73 GLU CG C 18.886 22.918 -6.709 1.00 . A A . 73 GLU CG 1 1
5 8657 1 1 73 GLU H H 20.408 20.491 -6.027 1.00 . A A . 73 GLU H 1 1
5 8658 1 1 73 GLU HA H 21.410 23.165 -5.634 1.00 . A A . 73 GLU HA 1 1
5 8659 1 1 73 GLU HB2 H 18.779 21.906 -4.847 1.00 . A A . 73 GLU HB2 1 1
5 8660 1 1 73 GLU HB3 H 19.155 23.619 -4.726 1.00 . A A . 73 GLU HB3 1 1
5 8661 1 1 73 GLU HG2 H 19.060 22.008 -7.265 1.00 . A A . 73 GLU HG2 1 1
5 8662 1 1 73 GLU HG3 H 17.829 23.137 -6.700 1.00 . A A . 73 GLU HG3 1 1
5 8663 1 1 73 GLU N N 21.130 21.137 -5.873 1.00 . A A . 73 GLU N 1 1
5 8664 1 1 73 GLU O O 21.755 23.244 -3.133 1.00 . A A . 73 GLU O 1 1
5 8665 1 1 73 GLU OE1 O 20.720 23.830 -7.926 1.00 . A A . 73 GLU OE1 1 1
5 8666 1 1 73 GLU OE2 O 19.065 25.177 -7.422 1.00 . A A . 73 GLU OE2 1 1
5 8667 1 1 74 VAL C C 22.996 20.933 -1.633 1.00 . A A . 74 VAL C 1 1
5 8668 1 1 74 VAL CA C 21.470 20.900 -1.720 1.00 . A A . 74 VAL CA 1 1
5 8669 1 1 74 VAL CB C 20.950 19.555 -1.164 1.00 . A A . 74 VAL CB 1 1
5 8670 1 1 74 VAL CG1 C 21.344 19.372 0.296 1.00 . A A . 74 VAL CG1 1 1
5 8671 1 1 74 VAL CG2 C 19.441 19.455 -1.322 1.00 . A A . 74 VAL CG2 1 1
5 8672 1 1 74 VAL H H 20.594 20.390 -3.588 1.00 . A A . 74 VAL H 1 1
5 8673 1 1 74 VAL HA H 21.066 21.702 -1.117 1.00 . A A . 74 VAL HA 1 1
5 8674 1 1 74 VAL HB H 21.400 18.758 -1.736 1.00 . A A . 74 VAL HB 1 1
5 8675 1 1 74 VAL HG11 H 22.422 19.408 0.384 1.00 . A A . 74 VAL HG11 1 1
5 8676 1 1 74 VAL HG12 H 20.986 18.416 0.649 1.00 . A A . 74 VAL HG12 1 1
5 8677 1 1 74 VAL HG13 H 20.907 20.163 0.890 1.00 . A A . 74 VAL HG13 1 1
5 8678 1 1 74 VAL HG21 H 19.102 18.503 -0.943 1.00 . A A . 74 VAL HG21 1 1
5 8679 1 1 74 VAL HG22 H 19.183 19.540 -2.368 1.00 . A A . 74 VAL HG22 1 1
5 8680 1 1 74 VAL HG23 H 18.967 20.254 -0.769 1.00 . A A . 74 VAL HG23 1 1
5 8681 1 1 74 VAL N N 21.046 21.117 -3.100 1.00 . A A . 74 VAL N 1 1
5 8682 1 1 74 VAL O O 23.571 21.285 -0.603 1.00 . A A . 74 VAL O 1 1
5 8683 1 1 75 ALA C C 25.664 22.006 -2.609 1.00 . A A . 75 ALA C 1 1
5 8684 1 1 75 ALA CA C 25.101 20.600 -2.823 1.00 . A A . 75 ALA CA 1 1
5 8685 1 1 75 ALA CB C 25.550 20.051 -4.169 1.00 . A A . 75 ALA CB 1 1
5 8686 1 1 75 ALA H H 23.127 20.305 -3.525 1.00 . A A . 75 ALA H 1 1
5 8687 1 1 75 ALA HA H 25.484 19.948 -2.051 1.00 . A A . 75 ALA HA 1 1
5 8688 1 1 75 ALA HB1 H 25.190 20.697 -4.956 1.00 . A A . 75 ALA HB1 1 1
5 8689 1 1 75 ALA HB2 H 25.148 19.058 -4.307 1.00 . A A . 75 ALA HB2 1 1
5 8690 1 1 75 ALA HB3 H 26.627 20.011 -4.200 1.00 . A A . 75 ALA HB3 1 1
5 8691 1 1 75 ALA N N 23.646 20.588 -2.740 1.00 . A A . 75 ALA N 1 1
5 8692 1 1 75 ALA O O 26.809 22.166 -2.181 1.00 . A A . 75 ALA O 1 1
5 8693 1 1 76 GLU C C 25.636 24.762 -1.326 1.00 . A A . 76 GLU C 1 1
5 8694 1 1 76 GLU CA C 25.285 24.409 -2.769 1.00 . A A . 76 GLU CA 1 1
5 8695 1 1 76 GLU CB C 24.200 25.356 -3.282 1.00 . A A . 76 GLU CB 1 1
5 8696 1 1 76 GLU CD C 25.189 25.484 -5.604 1.00 . A A . 76 GLU CD 1 1
5 8697 1 1 76 GLU CG C 23.942 25.240 -4.777 1.00 . A A . 76 GLU CG 1 1
5 8698 1 1 76 GLU H H 23.935 22.832 -3.180 1.00 . A A . 76 GLU H 1 1
5 8699 1 1 76 GLU HA H 26.168 24.531 -3.378 1.00 . A A . 76 GLU HA 1 1
5 8700 1 1 76 GLU HB2 H 23.277 25.140 -2.762 1.00 . A A . 76 GLU HB2 1 1
5 8701 1 1 76 GLU HB3 H 24.493 26.372 -3.064 1.00 . A A . 76 GLU HB3 1 1
5 8702 1 1 76 GLU HG2 H 23.579 24.246 -4.989 1.00 . A A . 76 GLU HG2 1 1
5 8703 1 1 76 GLU HG3 H 23.194 25.965 -5.058 1.00 . A A . 76 GLU HG3 1 1
5 8704 1 1 76 GLU N N 24.852 23.021 -2.890 1.00 . A A . 76 GLU N 1 1
5 8705 1 1 76 GLU O O 26.703 25.317 -1.057 1.00 . A A . 76 GLU O 1 1
5 8706 1 1 76 GLU OE1 O 25.862 26.511 -5.390 1.00 . A A . 76 GLU OE1 1 1
5 8707 1 1 76 GLU OE2 O 25.496 24.650 -6.482 1.00 . A A . 76 GLU OE2 1 1
5 8708 1 1 77 VAL C C 26.080 24.015 1.637 1.00 . A A . 77 VAL C 1 1
5 8709 1 1 77 VAL CA C 24.932 24.789 1.005 1.00 . A A . 77 VAL CA 1 1
5 8710 1 1 77 VAL CB C 23.648 24.574 1.840 1.00 . A A . 77 VAL CB 1 1
5 8711 1 1 77 VAL CG1 C 22.501 25.379 1.260 1.00 . A A . 77 VAL CG1 1 1
5 8712 1 1 77 VAL CG2 C 23.281 23.101 1.922 1.00 . A A . 77 VAL CG2 1 1
5 8713 1 1 77 VAL H H 23.957 23.902 -0.658 1.00 . A A . 77 VAL H 1 1
5 8714 1 1 77 VAL HA H 25.172 25.841 1.031 1.00 . A A . 77 VAL HA 1 1
5 8715 1 1 77 VAL HB H 23.835 24.932 2.843 1.00 . A A . 77 VAL HB 1 1
5 8716 1 1 77 VAL HG11 H 22.750 26.429 1.290 1.00 . A A . 77 VAL HG11 1 1
5 8717 1 1 77 VAL HG12 H 21.608 25.203 1.838 1.00 . A A . 77 VAL HG12 1 1
5 8718 1 1 77 VAL HG13 H 22.335 25.078 0.237 1.00 . A A . 77 VAL HG13 1 1
5 8719 1 1 77 VAL HG21 H 24.086 22.555 2.392 1.00 . A A . 77 VAL HG21 1 1
5 8720 1 1 77 VAL HG22 H 23.117 22.717 0.927 1.00 . A A . 77 VAL HG22 1 1
5 8721 1 1 77 VAL HG23 H 22.379 22.986 2.506 1.00 . A A . 77 VAL HG23 1 1
5 8722 1 1 77 VAL N N 24.750 24.416 -0.396 1.00 . A A . 77 VAL N 1 1
5 8723 1 1 77 VAL O O 26.719 24.487 2.577 1.00 . A A . 77 VAL O 1 1
5 8724 1 1 78 VAL C C 28.791 22.600 1.316 1.00 . A A . 78 VAL C 1 1
5 8725 1 1 78 VAL CA C 27.423 21.995 1.633 1.00 . A A . 78 VAL CA 1 1
5 8726 1 1 78 VAL CB C 27.338 20.562 1.062 1.00 . A A . 78 VAL CB 1 1
5 8727 1 1 78 VAL CG1 C 28.434 19.678 1.634 1.00 . A A . 78 VAL CG1 1 1
5 8728 1 1 78 VAL CG2 C 25.972 19.958 1.337 1.00 . A A . 78 VAL CG2 1 1
5 8729 1 1 78 VAL H H 25.824 22.514 0.345 1.00 . A A . 78 VAL H 1 1
5 8730 1 1 78 VAL HA H 27.306 21.940 2.706 1.00 . A A . 78 VAL HA 1 1
5 8731 1 1 78 VAL HB H 27.474 20.615 -0.008 1.00 . A A . 78 VAL HB 1 1
5 8732 1 1 78 VAL HG11 H 28.325 19.615 2.708 1.00 . A A . 78 VAL HG11 1 1
5 8733 1 1 78 VAL HG12 H 29.399 20.102 1.395 1.00 . A A . 78 VAL HG12 1 1
5 8734 1 1 78 VAL HG13 H 28.360 18.690 1.205 1.00 . A A . 78 VAL HG13 1 1
5 8735 1 1 78 VAL HG21 H 25.930 18.963 0.920 1.00 . A A . 78 VAL HG21 1 1
5 8736 1 1 78 VAL HG22 H 25.207 20.571 0.884 1.00 . A A . 78 VAL HG22 1 1
5 8737 1 1 78 VAL HG23 H 25.809 19.907 2.404 1.00 . A A . 78 VAL HG23 1 1
5 8738 1 1 78 VAL N N 26.356 22.832 1.107 1.00 . A A . 78 VAL N 1 1
5 8739 1 1 78 VAL O O 29.735 22.475 2.098 1.00 . A A . 78 VAL O 1 1
5 8740 1 1 79 ALA C C 30.587 25.026 0.624 1.00 . A A . 79 ALA C 1 1
5 8741 1 1 79 ALA CA C 30.127 23.880 -0.273 1.00 . A A . 79 ALA CA 1 1
5 8742 1 1 79 ALA CB C 29.983 24.359 -1.708 1.00 . A A . 79 ALA CB 1 1
5 8743 1 1 79 ALA H H 28.058 23.445 -0.340 1.00 . A A . 79 ALA H 1 1
5 8744 1 1 79 ALA HA H 30.875 23.100 -0.255 1.00 . A A . 79 ALA HA 1 1
5 8745 1 1 79 ALA HB1 H 30.932 24.731 -2.062 1.00 . A A . 79 ALA HB1 1 1
5 8746 1 1 79 ALA HB2 H 29.248 25.149 -1.750 1.00 . A A . 79 ALA HB2 1 1
5 8747 1 1 79 ALA HB3 H 29.663 23.537 -2.331 1.00 . A A . 79 ALA HB3 1 1
5 8748 1 1 79 ALA N N 28.870 23.304 0.193 1.00 . A A . 79 ALA N 1 1
5 8749 1 1 79 ALA O O 31.745 25.438 0.572 1.00 . A A . 79 ALA O 1 1
5 8750 1 1 80 THR C C 30.601 26.106 3.659 1.00 . A A . 80 THR C 1 1
5 8751 1 1 80 THR CA C 29.996 26.632 2.352 1.00 . A A . 80 THR CA 1 1
5 8752 1 1 80 THR CB C 28.727 27.452 2.656 1.00 . A A . 80 THR CB 1 1
5 8753 1 1 80 THR CG2 C 29.076 28.857 3.133 1.00 . A A . 80 THR CG2 1 1
5 8754 1 1 80 THR H H 28.770 25.166 1.445 1.00 . A A . 80 THR H 1 1
5 8755 1 1 80 THR HA H 30.711 27.276 1.863 1.00 . A A . 80 THR HA 1 1
5 8756 1 1 80 THR HB H 28.165 26.950 3.430 1.00 . A A . 80 THR HB 1 1
5 8757 1 1 80 THR HG1 H 28.490 27.741 0.714 1.00 . A A . 80 THR HG1 1 1
5 8758 1 1 80 THR HG21 H 29.644 29.365 2.369 1.00 . A A . 80 THR HG21 1 1
5 8759 1 1 80 THR HG22 H 29.665 28.793 4.036 1.00 . A A . 80 THR HG22 1 1
5 8760 1 1 80 THR HG23 H 28.167 29.407 3.334 1.00 . A A . 80 THR HG23 1 1
5 8761 1 1 80 THR N N 29.680 25.533 1.449 1.00 . A A . 80 THR N 1 1
5 8762 1 1 80 THR O O 30.856 26.866 4.596 1.00 . A A . 80 THR O 1 1
5 8763 1 1 80 THR OG1 O 27.926 27.545 1.471 1.00 . A A . 80 THR OG1 1 1
5 8764 1 1 81 SER C C 32.891 23.953 4.745 1.00 . A A . 81 SER C 1 1
5 8765 1 1 81 SER CA C 31.389 24.186 4.911 1.00 . A A . 81 SER CA 1 1
5 8766 1 1 81 SER CB C 30.680 22.859 5.178 1.00 . A A . 81 SER CB 1 1
5 8767 1 1 81 SER H H 30.638 24.238 2.940 1.00 . A A . 81 SER H 1 1
5 8768 1 1 81 SER HA H 31.221 24.853 5.742 1.00 . A A . 81 SER HA 1 1
5 8769 1 1 81 SER HB2 H 31.030 22.117 4.476 1.00 . A A . 81 SER HB2 1 1
5 8770 1 1 81 SER HB3 H 30.896 22.532 6.185 1.00 . A A . 81 SER HB3 1 1
5 8771 1 1 81 SER HG H 29.048 22.954 4.100 1.00 . A A . 81 SER HG 1 1
5 8772 1 1 81 SER N N 30.835 24.802 3.719 1.00 . A A . 81 SER N 1 1
5 8773 1 1 81 SER O O 33.333 23.414 3.729 1.00 . A A . 81 SER O 1 1
5 8774 1 1 81 SER OG O 29.274 23.000 5.035 1.00 . A A . 81 SER OG 1 1
5 8775 1 1 82 PRO C C 35.452 22.661 6.028 1.00 . A A . 82 PRO C 1 1
5 8776 1 1 82 PRO CA C 35.140 24.130 5.728 1.00 . A A . 82 PRO CA 1 1
5 8777 1 1 82 PRO CB C 35.661 25.039 6.846 1.00 . A A . 82 PRO CB 1 1
5 8778 1 1 82 PRO CD C 33.269 25.154 6.911 1.00 . A A . 82 PRO CD 1 1
5 8779 1 1 82 PRO CG C 34.505 25.210 7.770 1.00 . A A . 82 PRO CG 1 1
5 8780 1 1 82 PRO HA H 35.588 24.411 4.788 1.00 . A A . 82 PRO HA 1 1
5 8781 1 1 82 PRO HB2 H 36.496 24.564 7.341 1.00 . A A . 82 PRO HB2 1 1
5 8782 1 1 82 PRO HB3 H 35.975 25.985 6.429 1.00 . A A . 82 PRO HB3 1 1
5 8783 1 1 82 PRO HD2 H 32.471 24.646 7.432 1.00 . A A . 82 PRO HD2 1 1
5 8784 1 1 82 PRO HD3 H 32.962 26.150 6.628 1.00 . A A . 82 PRO HD3 1 1
5 8785 1 1 82 PRO HG2 H 34.494 24.408 8.494 1.00 . A A . 82 PRO HG2 1 1
5 8786 1 1 82 PRO HG3 H 34.572 26.166 8.269 1.00 . A A . 82 PRO HG3 1 1
5 8787 1 1 82 PRO N N 33.698 24.381 5.730 1.00 . A A . 82 PRO N 1 1
5 8788 1 1 82 PRO O O 34.603 21.942 6.562 1.00 . A A . 82 PRO O 1 1
5 8789 1 1 83 PRO C C 37.174 20.330 7.328 1.00 . A A . 83 PRO C 1 1
5 8790 1 1 83 PRO CA C 37.072 20.783 5.869 1.00 . A A . 83 PRO CA 1 1
5 8791 1 1 83 PRO CB C 38.452 20.707 5.199 1.00 . A A . 83 PRO CB 1 1
5 8792 1 1 83 PRO CD C 37.778 22.997 5.154 1.00 . A A . 83 PRO CD 1 1
5 8793 1 1 83 PRO CG C 38.593 21.973 4.424 1.00 . A A . 83 PRO CG 1 1
5 8794 1 1 83 PRO HA H 36.387 20.131 5.347 1.00 . A A . 83 PRO HA 1 1
5 8795 1 1 83 PRO HB2 H 39.217 20.624 5.957 1.00 . A A . 83 PRO HB2 1 1
5 8796 1 1 83 PRO HB3 H 38.490 19.842 4.550 1.00 . A A . 83 PRO HB3 1 1
5 8797 1 1 83 PRO HD2 H 38.362 23.457 5.939 1.00 . A A . 83 PRO HD2 1 1
5 8798 1 1 83 PRO HD3 H 37.406 23.742 4.469 1.00 . A A . 83 PRO HD3 1 1
5 8799 1 1 83 PRO HG2 H 39.631 22.271 4.392 1.00 . A A . 83 PRO HG2 1 1
5 8800 1 1 83 PRO HG3 H 38.212 21.834 3.422 1.00 . A A . 83 PRO HG3 1 1
5 8801 1 1 83 PRO N N 36.680 22.196 5.713 1.00 . A A . 83 PRO N 1 1
5 8802 1 1 83 PRO O O 37.702 19.257 7.614 1.00 . A A . 83 PRO O 1 1
5 8803 1 1 84 GLN C C 35.240 20.407 10.084 1.00 . A A . 84 GLN C 1 1
5 8804 1 1 84 GLN CA C 36.652 20.790 9.655 1.00 . A A . 84 GLN CA 1 1
5 8805 1 1 84 GLN CB C 37.151 21.945 10.524 1.00 . A A . 84 GLN CB 1 1
5 8806 1 1 84 GLN CD C 39.088 23.344 11.302 1.00 . A A . 84 GLN CD 1 1
5 8807 1 1 84 GLN CG C 38.604 22.327 10.288 1.00 . A A . 84 GLN CG 1 1
5 8808 1 1 84 GLN H H 36.301 22.006 7.961 1.00 . A A . 84 GLN H 1 1
5 8809 1 1 84 GLN HA H 37.302 19.938 9.792 1.00 . A A . 84 GLN HA 1 1
5 8810 1 1 84 GLN HB2 H 36.541 22.814 10.327 1.00 . A A . 84 GLN HB2 1 1
5 8811 1 1 84 GLN HB3 H 37.041 21.670 11.563 1.00 . A A . 84 GLN HB3 1 1
5 8812 1 1 84 GLN HE21 H 40.357 24.130 9.991 1.00 . A A . 84 GLN HE21 1 1
5 8813 1 1 84 GLN HE22 H 40.343 24.857 11.560 1.00 . A A . 84 GLN HE22 1 1
5 8814 1 1 84 GLN HG2 H 39.215 21.440 10.368 1.00 . A A . 84 GLN HG2 1 1
5 8815 1 1 84 GLN HG3 H 38.699 22.746 9.297 1.00 . A A . 84 GLN HG3 1 1
5 8816 1 1 84 GLN N N 36.673 21.147 8.245 1.00 . A A . 84 GLN N 1 1
5 8817 1 1 84 GLN NE2 N 40.022 24.194 10.909 1.00 . A A . 84 GLN NE2 1 1
5 8818 1 1 84 GLN O O 34.982 19.270 10.474 1.00 . A A . 84 GLN O 1 1
5 8819 1 1 84 GLN OE1 O 38.615 23.371 12.437 1.00 . A A . 84 GLN OE1 1 1
5 8820 1 1 85 SER C C 32.101 20.462 9.382 1.00 . A A . 85 SER C 1 1
5 8821 1 1 85 SER CA C 32.953 21.163 10.437 1.00 . A A . 85 SER CA 1 1
5 8822 1 1 85 SER CB C 32.343 22.514 10.810 1.00 . A A . 85 SER CB 1 1
5 8823 1 1 85 SER H H 34.562 22.217 9.573 1.00 . A A . 85 SER H 1 1
5 8824 1 1 85 SER HA H 32.990 20.543 11.320 1.00 . A A . 85 SER HA 1 1
5 8825 1 1 85 SER HB2 H 31.271 22.416 10.887 1.00 . A A . 85 SER HB2 1 1
5 8826 1 1 85 SER HB3 H 32.746 22.840 11.759 1.00 . A A . 85 SER HB3 1 1
5 8827 1 1 85 SER HG H 32.551 24.371 10.214 1.00 . A A . 85 SER HG 1 1
5 8828 1 1 85 SER N N 34.319 21.358 9.976 1.00 . A A . 85 SER N 1 1
5 8829 1 1 85 SER O O 30.911 20.219 9.591 1.00 . A A . 85 SER O 1 1
5 8830 1 1 85 SER OG O 32.644 23.488 9.827 1.00 . A A . 85 SER OG 1 1
5 8831 1 1 86 TYR C C 31.406 18.127 7.702 1.00 . A A . 86 TYR C 1 1
5 8832 1 1 86 TYR CA C 32.050 19.410 7.180 1.00 . A A . 86 TYR CA 1 1
5 8833 1 1 86 TYR CB C 33.048 19.088 6.061 1.00 . A A . 86 TYR CB 1 1
5 8834 1 1 86 TYR CD1 C 31.734 18.779 3.918 1.00 . A A . 86 TYR CD1 1 1
5 8835 1 1 86 TYR CD2 C 32.697 16.853 4.943 1.00 . A A . 86 TYR CD2 1 1
5 8836 1 1 86 TYR CE1 C 31.220 17.984 2.908 1.00 . A A . 86 TYR CE1 1 1
5 8837 1 1 86 TYR CE2 C 32.188 16.055 3.937 1.00 . A A . 86 TYR CE2 1 1
5 8838 1 1 86 TYR CG C 32.481 18.225 4.952 1.00 . A A . 86 TYR CG 1 1
5 8839 1 1 86 TYR CZ C 31.450 16.623 2.922 1.00 . A A . 86 TYR CZ 1 1
5 8840 1 1 86 TYR H H 33.660 20.392 8.136 1.00 . A A . 86 TYR H 1 1
5 8841 1 1 86 TYR HA H 31.276 20.050 6.785 1.00 . A A . 86 TYR HA 1 1
5 8842 1 1 86 TYR HB2 H 33.388 20.012 5.619 1.00 . A A . 86 TYR HB2 1 1
5 8843 1 1 86 TYR HB3 H 33.896 18.569 6.486 1.00 . A A . 86 TYR HB3 1 1
5 8844 1 1 86 TYR HD1 H 31.555 19.849 3.910 1.00 . A A . 86 TYR HD1 1 1
5 8845 1 1 86 TYR HD2 H 33.273 16.408 5.742 1.00 . A A . 86 TYR HD2 1 1
5 8846 1 1 86 TYR HE1 H 30.641 18.431 2.113 1.00 . A A . 86 TYR HE1 1 1
5 8847 1 1 86 TYR HE2 H 32.369 14.990 3.950 1.00 . A A . 86 TYR HE2 1 1
5 8848 1 1 86 TYR HH H 31.129 16.240 1.061 1.00 . A A . 86 TYR HH 1 1
5 8849 1 1 86 TYR N N 32.722 20.131 8.254 1.00 . A A . 86 TYR N 1 1
5 8850 1 1 86 TYR O O 30.265 17.810 7.358 1.00 . A A . 86 TYR O 1 1
5 8851 1 1 86 TYR OH O 30.942 15.826 1.914 1.00 . A A . 86 TYR OH 1 1
5 8852 1 1 87 SER C C 30.490 16.354 10.088 1.00 . A A . 87 SER C 1 1
5 8853 1 1 87 SER CA C 31.654 16.152 9.117 1.00 . A A . 87 SER CA 1 1
5 8854 1 1 87 SER CB C 32.799 15.430 9.828 1.00 . A A . 87 SER CB 1 1
5 8855 1 1 87 SER H H 33.021 17.737 8.813 1.00 . A A . 87 SER H 1 1
5 8856 1 1 87 SER HA H 31.312 15.545 8.297 1.00 . A A . 87 SER HA 1 1
5 8857 1 1 87 SER HB2 H 33.069 15.979 10.719 1.00 . A A . 87 SER HB2 1 1
5 8858 1 1 87 SER HB3 H 32.478 14.435 10.102 1.00 . A A . 87 SER HB3 1 1
5 8859 1 1 87 SER HG H 34.701 15.042 9.515 1.00 . A A . 87 SER HG 1 1
5 8860 1 1 87 SER N N 32.130 17.415 8.561 1.00 . A A . 87 SER N 1 1
5 8861 1 1 87 SER O O 29.898 15.388 10.559 1.00 . A A . 87 SER O 1 1
5 8862 1 1 87 SER OG O 33.938 15.328 8.988 1.00 . A A . 87 SER OG 1 1
5 8863 1 1 88 ALA C C 27.868 18.426 10.420 1.00 . A A . 88 ALA C 1 1
5 8864 1 1 88 ALA CA C 29.036 17.911 11.252 1.00 . A A . 88 ALA CA 1 1
5 8865 1 1 88 ALA CB C 29.429 18.927 12.315 1.00 . A A . 88 ALA CB 1 1
5 8866 1 1 88 ALA H H 30.718 18.341 10.042 1.00 . A A . 88 ALA H 1 1
5 8867 1 1 88 ALA HA H 28.737 16.997 11.751 1.00 . A A . 88 ALA HA 1 1
5 8868 1 1 88 ALA HB1 H 29.708 19.856 11.838 1.00 . A A . 88 ALA HB1 1 1
5 8869 1 1 88 ALA HB2 H 30.266 18.547 12.883 1.00 . A A . 88 ALA HB2 1 1
5 8870 1 1 88 ALA HB3 H 28.593 19.098 12.977 1.00 . A A . 88 ALA HB3 1 1
5 8871 1 1 88 ALA N N 30.174 17.605 10.397 1.00 . A A . 88 ALA N 1 1
5 8872 1 1 88 ALA O O 26.705 18.161 10.723 1.00 . A A . 88 ALA O 1 1
5 8873 1 1 89 VAL C C 26.536 18.642 7.615 1.00 . A A . 89 VAL C 1 1
5 8874 1 1 89 VAL CA C 27.162 19.723 8.488 1.00 . A A . 89 VAL CA 1 1
5 8875 1 1 89 VAL CB C 27.736 20.839 7.586 1.00 . A A . 89 VAL CB 1 1
5 8876 1 1 89 VAL CG1 C 26.648 21.429 6.700 1.00 . A A . 89 VAL CG1 1 1
5 8877 1 1 89 VAL CG2 C 28.385 21.932 8.423 1.00 . A A . 89 VAL CG2 1 1
5 8878 1 1 89 VAL H H 29.134 19.274 9.125 1.00 . A A . 89 VAL H 1 1
5 8879 1 1 89 VAL HA H 26.394 20.152 9.118 1.00 . A A . 89 VAL HA 1 1
5 8880 1 1 89 VAL HB H 28.492 20.406 6.949 1.00 . A A . 89 VAL HB 1 1
5 8881 1 1 89 VAL HG11 H 25.861 21.838 7.318 1.00 . A A . 89 VAL HG11 1 1
5 8882 1 1 89 VAL HG12 H 26.241 20.656 6.064 1.00 . A A . 89 VAL HG12 1 1
5 8883 1 1 89 VAL HG13 H 27.069 22.212 6.088 1.00 . A A . 89 VAL HG13 1 1
5 8884 1 1 89 VAL HG21 H 29.145 21.497 9.057 1.00 . A A . 89 VAL HG21 1 1
5 8885 1 1 89 VAL HG22 H 27.634 22.410 9.033 1.00 . A A . 89 VAL HG22 1 1
5 8886 1 1 89 VAL HG23 H 28.838 22.663 7.770 1.00 . A A . 89 VAL HG23 1 1
5 8887 1 1 89 VAL N N 28.186 19.143 9.349 1.00 . A A . 89 VAL N 1 1
5 8888 1 1 89 VAL O O 25.320 18.440 7.629 1.00 . A A . 89 VAL O 1 1
5 8889 1 1 90 LEU C C 26.252 15.778 6.799 1.00 . A A . 90 LEU C 1 1
5 8890 1 1 90 LEU CA C 26.947 16.869 5.992 1.00 . A A . 90 LEU CA 1 1
5 8891 1 1 90 LEU CB C 28.172 16.312 5.260 1.00 . A A . 90 LEU CB 1 1
5 8892 1 1 90 LEU CD1 C 27.222 14.275 4.126 1.00 . A A . 90 LEU CD1 1 1
5 8893 1 1 90 LEU CD2 C 27.096 16.504 2.999 1.00 . A A . 90 LEU CD2 1 1
5 8894 1 1 90 LEU CG C 27.914 15.614 3.924 1.00 . A A . 90 LEU CG 1 1
5 8895 1 1 90 LEU H H 28.346 18.133 6.931 1.00 . A A . 90 LEU H 1 1
5 8896 1 1 90 LEU HA H 26.255 17.283 5.277 1.00 . A A . 90 LEU HA 1 1
5 8897 1 1 90 LEU HB2 H 28.853 17.130 5.085 1.00 . A A . 90 LEU HB2 1 1
5 8898 1 1 90 LEU HB3 H 28.658 15.606 5.915 1.00 . A A . 90 LEU HB3 1 1
5 8899 1 1 90 LEU HD11 H 27.854 13.629 4.718 1.00 . A A . 90 LEU HD11 1 1
5 8900 1 1 90 LEU HD12 H 27.038 13.817 3.167 1.00 . A A . 90 LEU HD12 1 1
5 8901 1 1 90 LEU HD13 H 26.285 14.430 4.639 1.00 . A A . 90 LEU HD13 1 1
5 8902 1 1 90 LEU HD21 H 26.987 16.022 2.038 1.00 . A A . 90 LEU HD21 1 1
5 8903 1 1 90 LEU HD22 H 27.602 17.450 2.872 1.00 . A A . 90 LEU HD22 1 1
5 8904 1 1 90 LEU HD23 H 26.121 16.671 3.429 1.00 . A A . 90 LEU HD23 1 1
5 8905 1 1 90 LEU HG H 28.863 15.429 3.449 1.00 . A A . 90 LEU HG 1 1
5 8906 1 1 90 LEU N N 27.386 17.934 6.878 1.00 . A A . 90 LEU N 1 1
5 8907 1 1 90 LEU O O 25.242 15.217 6.373 1.00 . A A . 90 LEU O 1 1
5 8908 1 1 91 ASN C C 24.790 14.812 9.174 1.00 . A A . 91 ASN C 1 1
5 8909 1 1 91 ASN CA C 26.260 14.519 8.899 1.00 . A A . 91 ASN CA 1 1
5 8910 1 1 91 ASN CB C 27.042 14.576 10.208 1.00 . A A . 91 ASN CB 1 1
5 8911 1 1 91 ASN CG C 27.153 13.237 10.906 1.00 . A A . 91 ASN CG 1 1
5 8912 1 1 91 ASN H H 27.628 15.979 8.219 1.00 . A A . 91 ASN H 1 1
5 8913 1 1 91 ASN HA H 26.359 13.537 8.460 1.00 . A A . 91 ASN HA 1 1
5 8914 1 1 91 ASN HB2 H 28.042 14.932 10.005 1.00 . A A . 91 ASN HB2 1 1
5 8915 1 1 91 ASN HB3 H 26.553 15.267 10.878 1.00 . A A . 91 ASN HB3 1 1
5 8916 1 1 91 ASN HD21 H 28.923 13.773 11.624 1.00 . A A . 91 ASN HD21 1 1
5 8917 1 1 91 ASN HD22 H 28.380 12.194 12.067 1.00 . A A . 91 ASN HD22 1 1
5 8918 1 1 91 ASN N N 26.809 15.505 7.970 1.00 . A A . 91 ASN N 1 1
5 8919 1 1 91 ASN ND2 N 28.259 13.048 11.604 1.00 . A A . 91 ASN ND2 1 1
5 8920 1 1 91 ASN O O 23.935 13.929 9.097 1.00 . A A . 91 ASN O 1 1
5 8921 1 1 91 ASN OD1 O 26.267 12.387 10.816 1.00 . A A . 91 ASN OD1 1 1
5 8922 1 1 92 THR C C 22.275 16.354 8.507 1.00 . A A . 92 THR C 1 1
5 8923 1 1 92 THR CA C 23.158 16.526 9.744 1.00 . A A . 92 THR CA 1 1
5 8924 1 1 92 THR CB C 23.158 18.007 10.183 1.00 . A A . 92 THR CB 1 1
5 8925 1 1 92 THR CG2 C 21.764 18.460 10.587 1.00 . A A . 92 THR CG2 1 1
5 8926 1 1 92 THR H H 25.245 16.721 9.525 1.00 . A A . 92 THR H 1 1
5 8927 1 1 92 THR HA H 22.756 15.932 10.552 1.00 . A A . 92 THR HA 1 1
5 8928 1 1 92 THR HB H 23.496 18.615 9.356 1.00 . A A . 92 THR HB 1 1
5 8929 1 1 92 THR HG1 H 24.959 18.278 10.968 1.00 . A A . 92 THR HG1 1 1
5 8930 1 1 92 THR HG21 H 21.793 19.500 10.878 1.00 . A A . 92 THR HG21 1 1
5 8931 1 1 92 THR HG22 H 21.419 17.864 11.417 1.00 . A A . 92 THR HG22 1 1
5 8932 1 1 92 THR HG23 H 21.091 18.338 9.751 1.00 . A A . 92 THR HG23 1 1
5 8933 1 1 92 THR N N 24.511 16.074 9.479 1.00 . A A . 92 THR N 1 1
5 8934 1 1 92 THR O O 21.156 15.850 8.599 1.00 . A A . 92 THR O 1 1
5 8935 1 1 92 THR OG1 O 24.052 18.186 11.293 1.00 . A A . 92 THR OG1 1 1
5 8936 1 1 93 ILE C C 21.592 15.242 5.817 1.00 . A A . 93 ILE C 1 1
5 8937 1 1 93 ILE CA C 22.059 16.670 6.093 1.00 . A A . 93 ILE CA 1 1
5 8938 1 1 93 ILE CB C 22.911 17.167 4.902 1.00 . A A . 93 ILE CB 1 1
5 8939 1 1 93 ILE CD1 C 22.191 19.598 5.251 1.00 . A A . 93 ILE CD1 1 1
5 8940 1 1 93 ILE CG1 C 23.345 18.624 5.115 1.00 . A A . 93 ILE CG1 1 1
5 8941 1 1 93 ILE CG2 C 22.145 17.027 3.592 1.00 . A A . 93 ILE CG2 1 1
5 8942 1 1 93 ILE H H 23.714 17.111 7.342 1.00 . A A . 93 ILE H 1 1
5 8943 1 1 93 ILE HA H 21.192 17.305 6.175 1.00 . A A . 93 ILE HA 1 1
5 8944 1 1 93 ILE HB H 23.791 16.547 4.839 1.00 . A A . 93 ILE HB 1 1
5 8945 1 1 93 ILE HD11 H 22.576 20.596 5.390 1.00 . A A . 93 ILE HD11 1 1
5 8946 1 1 93 ILE HD12 H 21.585 19.324 6.102 1.00 . A A . 93 ILE HD12 1 1
5 8947 1 1 93 ILE HD13 H 21.588 19.565 4.355 1.00 . A A . 93 ILE HD13 1 1
5 8948 1 1 93 ILE HG12 H 23.935 18.685 6.017 1.00 . A A . 93 ILE HG12 1 1
5 8949 1 1 93 ILE HG13 H 23.948 18.939 4.276 1.00 . A A . 93 ILE HG13 1 1
5 8950 1 1 93 ILE HG21 H 21.249 17.630 3.632 1.00 . A A . 93 ILE HG21 1 1
5 8951 1 1 93 ILE HG22 H 21.876 15.993 3.442 1.00 . A A . 93 ILE HG22 1 1
5 8952 1 1 93 ILE HG23 H 22.767 17.359 2.773 1.00 . A A . 93 ILE HG23 1 1
5 8953 1 1 93 ILE N N 22.800 16.752 7.351 1.00 . A A . 93 ILE N 1 1
5 8954 1 1 93 ILE O O 20.411 15.007 5.551 1.00 . A A . 93 ILE O 1 1
5 8955 1 1 94 GLY C C 21.175 12.351 6.601 1.00 . A A . 94 GLY C 1 1
5 8956 1 1 94 GLY CA C 22.192 12.908 5.627 1.00 . A A . 94 GLY CA 1 1
5 8957 1 1 94 GLY H H 23.438 14.541 6.148 1.00 . A A . 94 GLY H 1 1
5 8958 1 1 94 GLY HA2 H 21.791 12.834 4.632 1.00 . A A . 94 GLY HA2 1 1
5 8959 1 1 94 GLY HA3 H 23.095 12.316 5.683 1.00 . A A . 94 GLY HA3 1 1
5 8960 1 1 94 GLY N N 22.518 14.296 5.899 1.00 . A A . 94 GLY N 1 1
5 8961 1 1 94 GLY O O 20.218 11.684 6.203 1.00 . A A . 94 GLY O 1 1
5 8962 1 1 95 ALA C C 19.087 12.691 8.754 1.00 . A A . 95 ALA C 1 1
5 8963 1 1 95 ALA CA C 20.502 12.159 8.933 1.00 . A A . 95 ALA CA 1 1
5 8964 1 1 95 ALA CB C 21.053 12.554 10.296 1.00 . A A . 95 ALA CB 1 1
5 8965 1 1 95 ALA H H 22.141 13.209 8.107 1.00 . A A . 95 ALA H 1 1
5 8966 1 1 95 ALA HA H 20.479 11.080 8.880 1.00 . A A . 95 ALA HA 1 1
5 8967 1 1 95 ALA HB1 H 22.038 12.127 10.424 1.00 . A A . 95 ALA HB1 1 1
5 8968 1 1 95 ALA HB2 H 20.397 12.185 11.071 1.00 . A A . 95 ALA HB2 1 1
5 8969 1 1 95 ALA HB3 H 21.117 13.630 10.359 1.00 . A A . 95 ALA HB3 1 1
5 8970 1 1 95 ALA N N 21.378 12.645 7.873 1.00 . A A . 95 ALA N 1 1
5 8971 1 1 95 ALA O O 18.113 11.934 8.817 1.00 . A A . 95 ALA O 1 1
5 8972 1 1 96 CYS C C 16.976 14.090 7.091 1.00 . A A . 96 CYS C 1 1
5 8973 1 1 96 CYS CA C 17.683 14.627 8.330 1.00 . A A . 96 CYS CA 1 1
5 8974 1 1 96 CYS CB C 17.835 16.144 8.230 1.00 . A A . 96 CYS CB 1 1
5 8975 1 1 96 CYS H H 19.796 14.541 8.458 1.00 . A A . 96 CYS H 1 1
5 8976 1 1 96 CYS HA H 17.081 14.397 9.194 1.00 . A A . 96 CYS HA 1 1
5 8977 1 1 96 CYS HB2 H 18.464 16.380 7.384 1.00 . A A . 96 CYS HB2 1 1
5 8978 1 1 96 CYS HB3 H 16.861 16.585 8.080 1.00 . A A . 96 CYS HB3 1 1
5 8979 1 1 96 CYS N N 18.979 13.992 8.510 1.00 . A A . 96 CYS N 1 1
5 8980 1 1 96 CYS O O 15.764 13.888 7.105 1.00 . A A . 96 CYS O 1 1
5 8981 1 1 96 CYS SG S 18.576 16.916 9.708 1.00 . A A . 96 CYS SG 1 1
5 8982 1 1 97 LEU C C 16.521 11.976 5.010 1.00 . A A . 97 LEU C 1 1
5 8983 1 1 97 LEU CA C 17.187 13.334 4.780 1.00 . A A . 97 LEU CA 1 1
5 8984 1 1 97 LEU CB C 18.301 13.228 3.724 1.00 . A A . 97 LEU CB 1 1
5 8985 1 1 97 LEU CD1 C 17.156 11.936 1.865 1.00 . A A . 97 LEU CD1 1 1
5 8986 1 1 97 LEU CD2 C 16.965 14.422 1.953 1.00 . A A . 97 LEU CD2 1 1
5 8987 1 1 97 LEU CG C 17.862 13.228 2.247 1.00 . A A . 97 LEU CG 1 1
5 8988 1 1 97 LEU H H 18.707 14.011 6.089 1.00 . A A . 97 LEU H 1 1
5 8989 1 1 97 LEU HA H 16.440 14.035 4.441 1.00 . A A . 97 LEU HA 1 1
5 8990 1 1 97 LEU HB2 H 18.975 14.057 3.872 1.00 . A A . 97 LEU HB2 1 1
5 8991 1 1 97 LEU HB3 H 18.847 12.315 3.908 1.00 . A A . 97 LEU HB3 1 1
5 8992 1 1 97 LEU HD11 H 16.837 11.993 0.833 1.00 . A A . 97 LEU HD11 1 1
5 8993 1 1 97 LEU HD12 H 16.294 11.795 2.501 1.00 . A A . 97 LEU HD12 1 1
5 8994 1 1 97 LEU HD13 H 17.835 11.105 1.986 1.00 . A A . 97 LEU HD13 1 1
5 8995 1 1 97 LEU HD21 H 16.715 14.433 0.902 1.00 . A A . 97 LEU HD21 1 1
5 8996 1 1 97 LEU HD22 H 17.483 15.333 2.209 1.00 . A A . 97 LEU HD22 1 1
5 8997 1 1 97 LEU HD23 H 16.059 14.345 2.537 1.00 . A A . 97 LEU HD23 1 1
5 8998 1 1 97 LEU HG H 18.741 13.315 1.624 1.00 . A A . 97 LEU HG 1 1
5 8999 1 1 97 LEU N N 17.741 13.840 6.032 1.00 . A A . 97 LEU N 1 1
5 9000 1 1 97 LEU O O 15.402 11.738 4.553 1.00 . A A . 97 LEU O 1 1
5 9001 1 1 98 ARG C C 15.345 9.858 6.771 1.00 . A A . 98 ARG C 1 1
5 9002 1 1 98 ARG CA C 16.682 9.769 6.037 1.00 . A A . 98 ARG CA 1 1
5 9003 1 1 98 ARG CB C 17.686 8.982 6.879 1.00 . A A . 98 ARG CB 1 1
5 9004 1 1 98 ARG CD C 20.034 8.144 7.137 1.00 . A A . 98 ARG CD 1 1
5 9005 1 1 98 ARG CG C 19.029 8.783 6.198 1.00 . A A . 98 ARG CG 1 1
5 9006 1 1 98 ARG CZ C 22.420 7.512 7.137 1.00 . A A . 98 ARG CZ 1 1
5 9007 1 1 98 ARG H H 18.088 11.365 6.101 1.00 . A A . 98 ARG H 1 1
5 9008 1 1 98 ARG HA H 16.533 9.257 5.098 1.00 . A A . 98 ARG HA 1 1
5 9009 1 1 98 ARG HB2 H 17.855 9.514 7.801 1.00 . A A . 98 ARG HB2 1 1
5 9010 1 1 98 ARG HB3 H 17.271 8.011 7.102 1.00 . A A . 98 ARG HB3 1 1
5 9011 1 1 98 ARG HD2 H 20.152 8.781 7.999 1.00 . A A . 98 ARG HD2 1 1
5 9012 1 1 98 ARG HD3 H 19.654 7.182 7.451 1.00 . A A . 98 ARG HD3 1 1
5 9013 1 1 98 ARG HE H 21.407 8.178 5.541 1.00 . A A . 98 ARG HE 1 1
5 9014 1 1 98 ARG HG2 H 18.896 8.144 5.338 1.00 . A A . 98 ARG HG2 1 1
5 9015 1 1 98 ARG HG3 H 19.404 9.744 5.881 1.00 . A A . 98 ARG HG3 1 1
5 9016 1 1 98 ARG HH11 H 21.492 7.312 8.928 1.00 . A A . 98 ARG HH11 1 1
5 9017 1 1 98 ARG HH12 H 23.174 6.890 8.913 1.00 . A A . 98 ARG HH12 1 1
5 9018 1 1 98 ARG HH21 H 23.625 7.587 5.506 1.00 . A A . 98 ARG HH21 1 1
5 9019 1 1 98 ARG HH22 H 24.382 7.020 6.960 1.00 . A A . 98 ARG HH22 1 1
5 9020 1 1 98 ARG N N 17.206 11.102 5.745 1.00 . A A . 98 ARG N 1 1
5 9021 1 1 98 ARG NE N 21.338 7.958 6.500 1.00 . A A . 98 ARG NE 1 1
5 9022 1 1 98 ARG NH1 N 22.356 7.211 8.427 1.00 . A A . 98 ARG NH1 1 1
5 9023 1 1 98 ARG NH2 N 23.568 7.363 6.482 1.00 . A A . 98 ARG NH2 1 1
5 9024 1 1 98 ARG O O 14.363 9.227 6.375 1.00 . A A . 98 ARG O 1 1
5 9025 1 1 99 GLU C C 12.990 11.419 7.735 1.00 . A A . 99 GLU C 1 1
5 9026 1 1 99 GLU CA C 14.105 10.885 8.618 1.00 . A A . 99 GLU CA 1 1
5 9027 1 1 99 GLU CB C 14.374 11.900 9.726 1.00 . A A . 99 GLU CB 1 1
5 9028 1 1 99 GLU CD C 14.744 10.362 11.681 1.00 . A A . 99 GLU CD 1 1
5 9029 1 1 99 GLU CG C 15.345 11.417 10.777 1.00 . A A . 99 GLU CG 1 1
5 9030 1 1 99 GLU H H 16.151 11.104 8.108 1.00 . A A . 99 GLU H 1 1
5 9031 1 1 99 GLU HA H 13.798 9.948 9.057 1.00 . A A . 99 GLU HA 1 1
5 9032 1 1 99 GLU HB2 H 14.774 12.799 9.283 1.00 . A A . 99 GLU HB2 1 1
5 9033 1 1 99 GLU HB3 H 13.439 12.137 10.214 1.00 . A A . 99 GLU HB3 1 1
5 9034 1 1 99 GLU HG2 H 16.208 10.999 10.282 1.00 . A A . 99 GLU HG2 1 1
5 9035 1 1 99 GLU HG3 H 15.646 12.260 11.376 1.00 . A A . 99 GLU HG3 1 1
5 9036 1 1 99 GLU N N 15.322 10.656 7.837 1.00 . A A . 99 GLU N 1 1
5 9037 1 1 99 GLU O O 11.895 10.859 7.685 1.00 . A A . 99 GLU O 1 1
5 9038 1 1 99 GLU OE1 O 14.006 10.730 12.619 1.00 . A A . 99 GLU OE1 1 1
5 9039 1 1 99 GLU OE2 O 15.001 9.159 11.458 1.00 . A A . 99 GLU OE2 1 1
5 9040 1 1 100 SER C C 11.664 12.218 5.211 1.00 . A A . 100 SER C 1 1
5 9041 1 1 100 SER CA C 12.339 13.187 6.180 1.00 . A A . 100 SER CA 1 1
5 9042 1 1 100 SER CB C 13.048 14.295 5.404 1.00 . A A . 100 SER CB 1 1
5 9043 1 1 100 SER H H 14.197 12.890 7.154 1.00 . A A . 100 SER H 1 1
5 9044 1 1 100 SER HA H 11.580 13.633 6.806 1.00 . A A . 100 SER HA 1 1
5 9045 1 1 100 SER HB2 H 13.813 13.861 4.777 1.00 . A A . 100 SER HB2 1 1
5 9046 1 1 100 SER HB3 H 12.331 14.818 4.789 1.00 . A A . 100 SER HB3 1 1
5 9047 1 1 100 SER HG H 14.522 14.890 6.548 1.00 . A A . 100 SER HG 1 1
5 9048 1 1 100 SER N N 13.293 12.513 7.053 1.00 . A A . 100 SER N 1 1
5 9049 1 1 100 SER O O 10.459 12.310 4.978 1.00 . A A . 100 SER O 1 1
5 9050 1 1 100 SER OG O 13.653 15.219 6.289 1.00 . A A . 100 SER OG 1 1
5 9051 1 1 101 MET C C 10.806 9.461 4.329 1.00 . A A . 101 MET C 1 1
5 9052 1 1 101 MET CA C 11.917 10.310 3.717 1.00 . A A . 101 MET CA 1 1
5 9053 1 1 101 MET CB C 13.043 9.409 3.206 1.00 . A A . 101 MET CB 1 1
5 9054 1 1 101 MET CE C 12.325 8.412 0.243 1.00 . A A . 101 MET CE 1 1
5 9055 1 1 101 MET CG C 13.783 9.982 2.011 1.00 . A A . 101 MET CG 1 1
5 9056 1 1 101 MET H H 13.391 11.254 4.914 1.00 . A A . 101 MET H 1 1
5 9057 1 1 101 MET HA H 11.507 10.858 2.881 1.00 . A A . 101 MET HA 1 1
5 9058 1 1 101 MET HB2 H 13.755 9.257 4.003 1.00 . A A . 101 MET HB2 1 1
5 9059 1 1 101 MET HB3 H 12.623 8.455 2.922 1.00 . A A . 101 MET HB3 1 1
5 9060 1 1 101 MET HE1 H 13.233 7.857 0.062 1.00 . A A . 101 MET HE1 1 1
5 9061 1 1 101 MET HE2 H 11.681 8.344 -0.623 1.00 . A A . 101 MET HE2 1 1
5 9062 1 1 101 MET HE3 H 11.816 8.000 1.101 1.00 . A A . 101 MET HE3 1 1
5 9063 1 1 101 MET HG2 H 14.156 10.962 2.269 1.00 . A A . 101 MET HG2 1 1
5 9064 1 1 101 MET HG3 H 14.611 9.332 1.772 1.00 . A A . 101 MET HG3 1 1
5 9065 1 1 101 MET N N 12.438 11.286 4.669 1.00 . A A . 101 MET N 1 1
5 9066 1 1 101 MET O O 9.712 9.351 3.766 1.00 . A A . 101 MET O 1 1
5 9067 1 1 101 MET SD S 12.729 10.132 0.554 1.00 . A A . 101 MET SD 1 1
5 9068 1 1 102 MET C C 8.992 8.768 6.800 1.00 . A A . 102 MET C 1 1
5 9069 1 1 102 MET CA C 10.107 7.983 6.118 1.00 . A A . 102 MET CA 1 1
5 9070 1 1 102 MET CB C 10.791 7.047 7.116 1.00 . A A . 102 MET CB 1 1
5 9071 1 1 102 MET CE C 10.649 5.274 9.560 1.00 . A A . 102 MET CE 1 1
5 9072 1 1 102 MET CG C 11.244 7.712 8.406 1.00 . A A . 102 MET CG 1 1
5 9073 1 1 102 MET H H 11.942 9.036 5.924 1.00 . A A . 102 MET H 1 1
5 9074 1 1 102 MET HA H 9.668 7.384 5.333 1.00 . A A . 102 MET HA 1 1
5 9075 1 1 102 MET HB2 H 10.102 6.257 7.373 1.00 . A A . 102 MET HB2 1 1
5 9076 1 1 102 MET HB3 H 11.658 6.610 6.641 1.00 . A A . 102 MET HB3 1 1
5 9077 1 1 102 MET HE1 H 10.598 4.819 8.579 1.00 . A A . 102 MET HE1 1 1
5 9078 1 1 102 MET HE2 H 9.699 5.732 9.790 1.00 . A A . 102 MET HE2 1 1
5 9079 1 1 102 MET HE3 H 10.875 4.519 10.298 1.00 . A A . 102 MET HE3 1 1
5 9080 1 1 102 MET HG2 H 11.998 8.449 8.173 1.00 . A A . 102 MET HG2 1 1
5 9081 1 1 102 MET HG3 H 10.396 8.196 8.865 1.00 . A A . 102 MET HG3 1 1
5 9082 1 1 102 MET N N 11.075 8.873 5.489 1.00 . A A . 102 MET N 1 1
5 9083 1 1 102 MET O O 7.887 8.255 6.986 1.00 . A A . 102 MET O 1 1
5 9084 1 1 102 MET SD S 11.933 6.525 9.574 1.00 . A A . 102 MET SD 1 1
5 9085 1 1 103 GLN C C 7.340 11.420 6.678 1.00 . A A . 103 GLN C 1 1
5 9086 1 1 103 GLN CA C 8.268 10.877 7.758 1.00 . A A . 103 GLN CA 1 1
5 9087 1 1 103 GLN CB C 8.913 12.020 8.546 1.00 . A A . 103 GLN CB 1 1
5 9088 1 1 103 GLN CD C 9.679 10.463 10.403 1.00 . A A . 103 GLN CD 1 1
5 9089 1 1 103 GLN CG C 8.980 11.763 10.047 1.00 . A A . 103 GLN CG 1 1
5 9090 1 1 103 GLN H H 10.202 10.343 7.063 1.00 . A A . 103 GLN H 1 1
5 9091 1 1 103 GLN HA H 7.682 10.277 8.438 1.00 . A A . 103 GLN HA 1 1
5 9092 1 1 103 GLN HB2 H 9.919 12.170 8.182 1.00 . A A . 103 GLN HB2 1 1
5 9093 1 1 103 GLN HB3 H 8.343 12.922 8.382 1.00 . A A . 103 GLN HB3 1 1
5 9094 1 1 103 GLN HE21 H 11.417 11.405 10.585 1.00 . A A . 103 GLN HE21 1 1
5 9095 1 1 103 GLN HE22 H 11.450 9.705 10.884 1.00 . A A . 103 GLN HE22 1 1
5 9096 1 1 103 GLN HG2 H 9.515 12.576 10.513 1.00 . A A . 103 GLN HG2 1 1
5 9097 1 1 103 GLN HG3 H 7.973 11.730 10.436 1.00 . A A . 103 GLN HG3 1 1
5 9098 1 1 103 GLN N N 9.282 10.008 7.173 1.00 . A A . 103 GLN N 1 1
5 9099 1 1 103 GLN NE2 N 10.978 10.531 10.646 1.00 . A A . 103 GLN NE2 1 1
5 9100 1 1 103 GLN O O 6.232 11.875 6.965 1.00 . A A . 103 GLN O 1 1
5 9101 1 1 103 GLN OE1 O 9.049 9.408 10.478 1.00 . A A . 103 GLN OE1 1 1
5 9102 1 1 104 ALA C C 5.977 10.595 4.035 1.00 . A A . 104 ALA C 1 1
5 9103 1 1 104 ALA CA C 6.961 11.721 4.303 1.00 . A A . 104 ALA CA 1 1
5 9104 1 1 104 ALA CB C 7.808 12.006 3.072 1.00 . A A . 104 ALA CB 1 1
5 9105 1 1 104 ALA H H 8.728 11.099 5.277 1.00 . A A . 104 ALA H 1 1
5 9106 1 1 104 ALA HA H 6.411 12.616 4.555 1.00 . A A . 104 ALA HA 1 1
5 9107 1 1 104 ALA HB1 H 8.460 12.843 3.273 1.00 . A A . 104 ALA HB1 1 1
5 9108 1 1 104 ALA HB2 H 7.164 12.244 2.238 1.00 . A A . 104 ALA HB2 1 1
5 9109 1 1 104 ALA HB3 H 8.401 11.135 2.835 1.00 . A A . 104 ALA HB3 1 1
5 9110 1 1 104 ALA N N 7.799 11.373 5.435 1.00 . A A . 104 ALA N 1 1
5 9111 1 1 104 ALA O O 4.769 10.779 4.177 1.00 . A A . 104 ALA O 1 1
5 9112 1 1 105 THR C C 6.522 7.128 2.762 1.00 . A A . 105 THR C 1 1
5 9113 1 1 105 THR CA C 5.696 8.236 3.420 1.00 . A A . 105 THR CA 1 1
5 9114 1 1 105 THR CB C 4.466 8.542 2.527 1.00 . A A . 105 THR CB 1 1
5 9115 1 1 105 THR CG2 C 4.891 9.061 1.157 1.00 . A A . 105 THR CG2 1 1
5 9116 1 1 105 THR H H 7.487 9.359 3.585 1.00 . A A . 105 THR H 1 1
5 9117 1 1 105 THR HA H 5.337 7.879 4.373 1.00 . A A . 105 THR HA 1 1
5 9118 1 1 105 THR HB H 3.875 9.305 3.013 1.00 . A A . 105 THR HB 1 1
5 9119 1 1 105 THR HG1 H 2.911 7.561 1.796 1.00 . A A . 105 THR HG1 1 1
5 9120 1 1 105 THR HG21 H 5.504 8.321 0.666 1.00 . A A . 105 THR HG21 1 1
5 9121 1 1 105 THR HG22 H 5.458 9.974 1.281 1.00 . A A . 105 THR HG22 1 1
5 9122 1 1 105 THR HG23 H 4.016 9.261 0.558 1.00 . A A . 105 THR HG23 1 1
5 9123 1 1 105 THR N N 6.512 9.425 3.670 1.00 . A A . 105 THR N 1 1
5 9124 1 1 105 THR O O 6.213 5.946 2.902 1.00 . A A . 105 THR O 1 1
5 9125 1 1 105 THR OG1 O 3.663 7.365 2.368 1.00 . A A . 105 THR OG1 1 1
5 9126 1 1 106 GLY C C 9.367 5.756 2.063 1.00 . A A . 106 GLY C 1 1
5 9127 1 1 106 GLY CA C 8.337 6.545 1.276 1.00 . A A . 106 GLY CA 1 1
5 9128 1 1 106 GLY H H 7.882 8.438 2.104 1.00 . A A . 106 GLY H 1 1
5 9129 1 1 106 GLY HA2 H 7.638 5.851 0.834 1.00 . A A . 106 GLY HA2 1 1
5 9130 1 1 106 GLY HA3 H 8.843 7.076 0.484 1.00 . A A . 106 GLY HA3 1 1
5 9131 1 1 106 GLY N N 7.595 7.505 2.074 1.00 . A A . 106 GLY N 1 1
5 9132 1 1 106 GLY O O 10.288 5.195 1.470 1.00 . A A . 106 GLY O 1 1
5 9133 1 1 107 SER C C 11.570 5.436 4.052 1.00 . A A . 107 SER C 1 1
5 9134 1 1 107 SER CA C 10.121 4.995 4.287 1.00 . A A . 107 SER CA 1 1
5 9135 1 1 107 SER CB C 9.982 3.468 4.135 1.00 . A A . 107 SER CB 1 1
5 9136 1 1 107 SER H H 8.418 6.141 3.780 1.00 . A A . 107 SER H 1 1
5 9137 1 1 107 SER HA H 9.849 5.264 5.296 1.00 . A A . 107 SER HA 1 1
5 9138 1 1 107 SER HB2 H 10.606 2.980 4.868 1.00 . A A . 107 SER HB2 1 1
5 9139 1 1 107 SER HB3 H 8.952 3.189 4.304 1.00 . A A . 107 SER HB3 1 1
5 9140 1 1 107 SER HG H 10.441 3.782 2.249 1.00 . A A . 107 SER HG 1 1
5 9141 1 1 107 SER N N 9.199 5.699 3.389 1.00 . A A . 107 SER N 1 1
5 9142 1 1 107 SER O O 11.825 6.469 3.431 1.00 . A A . 107 SER O 1 1
5 9143 1 1 107 SER OG O 10.370 3.018 2.845 1.00 . A A . 107 SER OG 1 1
5 9144 1 1 108 VAL C C 14.358 4.012 3.175 1.00 . A A . 108 VAL C 1 1
5 9145 1 1 108 VAL CA C 13.914 4.931 4.303 1.00 . A A . 108 VAL CA 1 1
5 9146 1 1 108 VAL CB C 14.810 4.719 5.543 1.00 . A A . 108 VAL CB 1 1
5 9147 1 1 108 VAL CG1 C 16.236 5.170 5.257 1.00 . A A . 108 VAL CG1 1 1
5 9148 1 1 108 VAL CG2 C 14.246 5.462 6.745 1.00 . A A . 108 VAL CG2 1 1
5 9149 1 1 108 VAL H H 12.268 3.941 5.172 1.00 . A A . 108 VAL H 1 1
5 9150 1 1 108 VAL HA H 14.011 5.959 3.980 1.00 . A A . 108 VAL HA 1 1
5 9151 1 1 108 VAL HB H 14.830 3.665 5.775 1.00 . A A . 108 VAL HB 1 1
5 9152 1 1 108 VAL HG11 H 16.841 5.033 6.138 1.00 . A A . 108 VAL HG11 1 1
5 9153 1 1 108 VAL HG12 H 16.232 6.215 4.981 1.00 . A A . 108 VAL HG12 1 1
5 9154 1 1 108 VAL HG13 H 16.642 4.586 4.445 1.00 . A A . 108 VAL HG13 1 1
5 9155 1 1 108 VAL HG21 H 14.192 6.519 6.523 1.00 . A A . 108 VAL HG21 1 1
5 9156 1 1 108 VAL HG22 H 14.887 5.306 7.600 1.00 . A A . 108 VAL HG22 1 1
5 9157 1 1 108 VAL HG23 H 13.257 5.091 6.965 1.00 . A A . 108 VAL HG23 1 1
5 9158 1 1 108 VAL N N 12.515 4.682 4.585 1.00 . A A . 108 VAL N 1 1
5 9159 1 1 108 VAL O O 14.629 2.830 3.388 1.00 . A A . 108 VAL O 1 1
5 9160 1 1 109 ASP C C 16.194 3.459 0.731 1.00 . A A . 109 ASP C 1 1
5 9161 1 1 109 ASP CA C 14.703 3.780 0.779 1.00 . A A . 109 ASP CA 1 1
5 9162 1 1 109 ASP CB C 14.284 4.531 -0.486 1.00 . A A . 109 ASP CB 1 1
5 9163 1 1 109 ASP CG C 14.574 3.736 -1.743 1.00 . A A . 109 ASP CG 1 1
5 9164 1 1 109 ASP H H 14.130 5.498 1.874 1.00 . A A . 109 ASP H 1 1
5 9165 1 1 109 ASP HA H 14.156 2.850 0.829 1.00 . A A . 109 ASP HA 1 1
5 9166 1 1 109 ASP HB2 H 13.223 4.732 -0.444 1.00 . A A . 109 ASP HB2 1 1
5 9167 1 1 109 ASP HB3 H 14.823 5.465 -0.536 1.00 . A A . 109 ASP HB3 1 1
5 9168 1 1 109 ASP N N 14.366 4.553 1.968 1.00 . A A . 109 ASP N 1 1
5 9169 1 1 109 ASP O O 17.001 4.104 1.404 1.00 . A A . 109 ASP O 1 1
5 9170 1 1 109 ASP OD1 O 13.957 2.668 -1.929 1.00 . A A . 109 ASP OD1 1 1
5 9171 1 1 109 ASP OD2 O 15.458 4.152 -2.520 1.00 . A A . 109 ASP OD2 1 1
5 9172 1 1 110 ASN C C 18.712 2.736 -1.222 1.00 . A A . 110 ASN C 1 1
5 9173 1 1 110 ASN CA C 17.928 1.997 -0.146 1.00 . A A . 110 ASN CA 1 1
5 9174 1 1 110 ASN CB C 17.965 0.494 -0.437 1.00 . A A . 110 ASN CB 1 1
5 9175 1 1 110 ASN CG C 17.286 -0.331 0.637 1.00 . A A . 110 ASN CG 1 1
5 9176 1 1 110 ASN H H 15.872 2.055 -0.646 1.00 . A A . 110 ASN H 1 1
5 9177 1 1 110 ASN HA H 18.394 2.181 0.811 1.00 . A A . 110 ASN HA 1 1
5 9178 1 1 110 ASN HB2 H 17.467 0.306 -1.376 1.00 . A A . 110 ASN HB2 1 1
5 9179 1 1 110 ASN HB3 H 18.995 0.174 -0.512 1.00 . A A . 110 ASN HB3 1 1
5 9180 1 1 110 ASN HD21 H 15.586 -0.341 -0.393 1.00 . A A . 110 ASN HD21 1 1
5 9181 1 1 110 ASN HD22 H 15.556 -1.181 1.115 1.00 . A A . 110 ASN HD22 1 1
5 9182 1 1 110 ASN N N 16.553 2.471 -0.073 1.00 . A A . 110 ASN N 1 1
5 9183 1 1 110 ASN ND2 N 16.016 -0.649 0.433 1.00 . A A . 110 ASN ND2 1 1
5 9184 1 1 110 ASN O O 19.925 2.900 -1.112 1.00 . A A . 110 ASN O 1 1
5 9185 1 1 110 ASN OD1 O 17.904 -0.700 1.635 1.00 . A A . 110 ASN OD1 1 1
5 9186 1 1 111 ALA C C 18.597 5.323 -3.327 1.00 . A A . 111 ALA C 1 1
5 9187 1 1 111 ALA CA C 18.682 3.806 -3.396 1.00 . A A . 111 ALA CA 1 1
5 9188 1 1 111 ALA CB C 18.081 3.294 -4.697 1.00 . A A . 111 ALA CB 1 1
5 9189 1 1 111 ALA H H 17.037 3.133 -2.247 1.00 . A A . 111 ALA H 1 1
5 9190 1 1 111 ALA HA H 19.727 3.517 -3.369 1.00 . A A . 111 ALA HA 1 1
5 9191 1 1 111 ALA HB1 H 17.042 3.588 -4.755 1.00 . A A . 111 ALA HB1 1 1
5 9192 1 1 111 ALA HB2 H 18.151 2.216 -4.727 1.00 . A A . 111 ALA HB2 1 1
5 9193 1 1 111 ALA HB3 H 18.621 3.714 -5.534 1.00 . A A . 111 ALA HB3 1 1
5 9194 1 1 111 ALA N N 18.021 3.191 -2.256 1.00 . A A . 111 ALA N 1 1
5 9195 1 1 111 ALA O O 19.614 6.004 -3.414 1.00 . A A . 111 ALA O 1 1
5 9196 1 1 112 PHE C C 17.998 7.943 -2.026 1.00 . A A . 112 PHE C 1 1
5 9197 1 1 112 PHE CA C 17.168 7.290 -3.125 1.00 . A A . 112 PHE CA 1 1
5 9198 1 1 112 PHE CB C 15.680 7.596 -2.913 1.00 . A A . 112 PHE CB 1 1
5 9199 1 1 112 PHE CD1 C 15.021 9.702 -4.120 1.00 . A A . 112 PHE CD1 1 1
5 9200 1 1 112 PHE CD2 C 15.364 9.817 -1.764 1.00 . A A . 112 PHE CD2 1 1
5 9201 1 1 112 PHE CE1 C 14.718 11.051 -4.142 1.00 . A A . 112 PHE CE1 1 1
5 9202 1 1 112 PHE CE2 C 15.060 11.165 -1.782 1.00 . A A . 112 PHE CE2 1 1
5 9203 1 1 112 PHE CG C 15.349 9.068 -2.932 1.00 . A A . 112 PHE CG 1 1
5 9204 1 1 112 PHE CZ C 14.737 11.782 -2.972 1.00 . A A . 112 PHE CZ 1 1
5 9205 1 1 112 PHE H H 16.617 5.239 -3.022 1.00 . A A . 112 PHE H 1 1
5 9206 1 1 112 PHE HA H 17.478 7.687 -4.080 1.00 . A A . 112 PHE HA 1 1
5 9207 1 1 112 PHE HB2 H 15.109 7.118 -3.694 1.00 . A A . 112 PHE HB2 1 1
5 9208 1 1 112 PHE HB3 H 15.374 7.198 -1.957 1.00 . A A . 112 PHE HB3 1 1
5 9209 1 1 112 PHE HD1 H 15.004 9.133 -5.036 1.00 . A A . 112 PHE HD1 1 1
5 9210 1 1 112 PHE HD2 H 15.616 9.336 -0.830 1.00 . A A . 112 PHE HD2 1 1
5 9211 1 1 112 PHE HE1 H 14.466 11.531 -5.075 1.00 . A A . 112 PHE HE1 1 1
5 9212 1 1 112 PHE HE2 H 15.077 11.735 -0.864 1.00 . A A . 112 PHE HE2 1 1
5 9213 1 1 112 PHE HZ H 14.501 12.835 -2.989 1.00 . A A . 112 PHE HZ 1 1
5 9214 1 1 112 PHE N N 17.390 5.846 -3.147 1.00 . A A . 112 PHE N 1 1
5 9215 1 1 112 PHE O O 18.803 8.839 -2.289 1.00 . A A . 112 PHE O 1 1
5 9216 1 1 113 THR C C 20.010 7.869 0.261 1.00 . A A . 113 THR C 1 1
5 9217 1 1 113 THR CA C 18.489 8.016 0.364 1.00 . A A . 113 THR CA 1 1
5 9218 1 1 113 THR CB C 17.992 7.303 1.631 1.00 . A A . 113 THR CB 1 1
5 9219 1 1 113 THR CG2 C 17.892 8.273 2.794 1.00 . A A . 113 THR CG2 1 1
5 9220 1 1 113 THR H H 17.184 6.726 -0.672 1.00 . A A . 113 THR H 1 1
5 9221 1 1 113 THR HA H 18.236 9.060 0.440 1.00 . A A . 113 THR HA 1 1
5 9222 1 1 113 THR HB H 18.688 6.516 1.886 1.00 . A A . 113 THR HB 1 1
5 9223 1 1 113 THR HG1 H 16.738 5.777 1.524 1.00 . A A . 113 THR HG1 1 1
5 9224 1 1 113 THR HG21 H 18.850 8.742 2.956 1.00 . A A . 113 THR HG21 1 1
5 9225 1 1 113 THR HG22 H 17.595 7.736 3.684 1.00 . A A . 113 THR HG22 1 1
5 9226 1 1 113 THR HG23 H 17.151 9.027 2.566 1.00 . A A . 113 THR HG23 1 1
5 9227 1 1 113 THR N N 17.814 7.465 -0.802 1.00 . A A . 113 THR N 1 1
5 9228 1 1 113 THR O O 20.765 8.553 0.955 1.00 . A A . 113 THR O 1 1
5 9229 1 1 113 THR OG1 O 16.700 6.735 1.381 1.00 . A A . 113 THR OG1 1 1
5 9230 1 1 114 ASN C C 22.437 7.562 -1.951 1.00 . A A . 114 ASN C 1 1
5 9231 1 1 114 ASN CA C 21.868 6.723 -0.808 1.00 . A A . 114 ASN CA 1 1
5 9232 1 1 114 ASN CB C 22.091 5.227 -1.063 1.00 . A A . 114 ASN CB 1 1
5 9233 1 1 114 ASN CG C 23.459 4.914 -1.642 1.00 . A A . 114 ASN CG 1 1
5 9234 1 1 114 ASN H H 19.798 6.486 -1.158 1.00 . A A . 114 ASN H 1 1
5 9235 1 1 114 ASN HA H 22.373 6.999 0.104 1.00 . A A . 114 ASN HA 1 1
5 9236 1 1 114 ASN HB2 H 21.991 4.693 -0.131 1.00 . A A . 114 ASN HB2 1 1
5 9237 1 1 114 ASN HB3 H 21.339 4.872 -1.752 1.00 . A A . 114 ASN HB3 1 1
5 9238 1 1 114 ASN HD21 H 22.688 4.821 -3.469 1.00 . A A . 114 ASN HD21 1 1
5 9239 1 1 114 ASN HD22 H 24.382 4.521 -3.358 1.00 . A A . 114 ASN HD22 1 1
5 9240 1 1 114 ASN N N 20.449 6.981 -0.617 1.00 . A A . 114 ASN N 1 1
5 9241 1 1 114 ASN ND2 N 23.515 4.737 -2.955 1.00 . A A . 114 ASN ND2 1 1
5 9242 1 1 114 ASN O O 23.467 8.224 -1.794 1.00 . A A . 114 ASN O 1 1
5 9243 1 1 114 ASN OD1 O 24.447 4.805 -0.917 1.00 . A A . 114 ASN OD1 1 1
5 9244 1 1 115 GLU C C 22.220 9.732 -4.083 1.00 . A A . 115 GLU C 1 1
5 9245 1 1 115 GLU CA C 22.198 8.218 -4.276 1.00 . A A . 115 GLU CA 1 1
5 9246 1 1 115 GLU CB C 21.267 7.828 -5.418 1.00 . A A . 115 GLU CB 1 1
5 9247 1 1 115 GLU CD C 20.848 7.904 -7.891 1.00 . A A . 115 GLU CD 1 1
5 9248 1 1 115 GLU CG C 21.686 8.403 -6.734 1.00 . A A . 115 GLU CG 1 1
5 9249 1 1 115 GLU H H 20.908 7.059 -3.141 1.00 . A A . 115 GLU H 1 1
5 9250 1 1 115 GLU HA H 23.194 7.875 -4.502 1.00 . A A . 115 GLU HA 1 1
5 9251 1 1 115 GLU HB2 H 21.253 6.752 -5.507 1.00 . A A . 115 GLU HB2 1 1
5 9252 1 1 115 GLU HB3 H 20.270 8.179 -5.195 1.00 . A A . 115 GLU HB3 1 1
5 9253 1 1 115 GLU HG2 H 21.597 9.471 -6.671 1.00 . A A . 115 GLU HG2 1 1
5 9254 1 1 115 GLU HG3 H 22.712 8.133 -6.901 1.00 . A A . 115 GLU HG3 1 1
5 9255 1 1 115 GLU N N 21.752 7.546 -3.089 1.00 . A A . 115 GLU N 1 1
5 9256 1 1 115 GLU O O 23.176 10.401 -4.482 1.00 . A A . 115 GLU O 1 1
5 9257 1 1 115 GLU OE1 O 21.126 6.793 -8.390 1.00 . A A . 115 GLU OE1 1 1
5 9258 1 1 115 GLU OE2 O 19.915 8.617 -8.311 1.00 . A A . 115 GLU OE2 1 1
5 9259 1 1 116 VAL C C 22.263 12.170 -2.354 1.00 . A A . 116 VAL C 1 1
5 9260 1 1 116 VAL CA C 21.084 11.698 -3.201 1.00 . A A . 116 VAL CA 1 1
5 9261 1 1 116 VAL CB C 19.752 12.075 -2.510 1.00 . A A . 116 VAL CB 1 1
5 9262 1 1 116 VAL CG1 C 19.734 13.547 -2.118 1.00 . A A . 116 VAL CG1 1 1
5 9263 1 1 116 VAL CG2 C 18.575 11.756 -3.419 1.00 . A A . 116 VAL CG2 1 1
5 9264 1 1 116 VAL H H 20.443 9.677 -3.160 1.00 . A A . 116 VAL H 1 1
5 9265 1 1 116 VAL HA H 21.122 12.205 -4.155 1.00 . A A . 116 VAL HA 1 1
5 9266 1 1 116 VAL HB H 19.655 11.485 -1.609 1.00 . A A . 116 VAL HB 1 1
5 9267 1 1 116 VAL HG11 H 20.550 13.751 -1.440 1.00 . A A . 116 VAL HG11 1 1
5 9268 1 1 116 VAL HG12 H 18.797 13.781 -1.632 1.00 . A A . 116 VAL HG12 1 1
5 9269 1 1 116 VAL HG13 H 19.841 14.158 -3.003 1.00 . A A . 116 VAL HG13 1 1
5 9270 1 1 116 VAL HG21 H 18.582 10.704 -3.663 1.00 . A A . 116 VAL HG21 1 1
5 9271 1 1 116 VAL HG22 H 18.652 12.336 -4.327 1.00 . A A . 116 VAL HG22 1 1
5 9272 1 1 116 VAL HG23 H 17.652 12.001 -2.914 1.00 . A A . 116 VAL HG23 1 1
5 9273 1 1 116 VAL N N 21.174 10.264 -3.456 1.00 . A A . 116 VAL N 1 1
5 9274 1 1 116 VAL O O 22.881 13.183 -2.660 1.00 . A A . 116 VAL O 1 1
5 9275 1 1 117 MET C C 25.003 11.791 -1.233 1.00 . A A . 117 MET C 1 1
5 9276 1 1 117 MET CA C 23.701 11.735 -0.444 1.00 . A A . 117 MET CA 1 1
5 9277 1 1 117 MET CB C 23.783 10.688 0.659 1.00 . A A . 117 MET CB 1 1
5 9278 1 1 117 MET CE C 24.012 13.361 2.446 1.00 . A A . 117 MET CE 1 1
5 9279 1 1 117 MET CG C 24.965 10.869 1.580 1.00 . A A . 117 MET CG 1 1
5 9280 1 1 117 MET H H 22.092 10.595 -1.132 1.00 . A A . 117 MET H 1 1
5 9281 1 1 117 MET HA H 23.525 12.702 -0.001 1.00 . A A . 117 MET HA 1 1
5 9282 1 1 117 MET HB2 H 22.882 10.737 1.253 1.00 . A A . 117 MET HB2 1 1
5 9283 1 1 117 MET HB3 H 23.853 9.710 0.207 1.00 . A A . 117 MET HB3 1 1
5 9284 1 1 117 MET HE1 H 23.820 14.044 3.264 1.00 . A A . 117 MET HE1 1 1
5 9285 1 1 117 MET HE2 H 23.100 13.213 1.885 1.00 . A A . 117 MET HE2 1 1
5 9286 1 1 117 MET HE3 H 24.771 13.778 1.800 1.00 . A A . 117 MET HE3 1 1
5 9287 1 1 117 MET HG2 H 25.328 9.895 1.850 1.00 . A A . 117 MET HG2 1 1
5 9288 1 1 117 MET HG3 H 25.727 11.400 1.035 1.00 . A A . 117 MET HG3 1 1
5 9289 1 1 117 MET N N 22.594 11.409 -1.314 1.00 . A A . 117 MET N 1 1
5 9290 1 1 117 MET O O 25.780 12.735 -1.093 1.00 . A A . 117 MET O 1 1
5 9291 1 1 117 MET SD S 24.579 11.787 3.093 1.00 . A A . 117 MET SD 1 1
5 9292 1 1 118 GLN C C 26.475 11.938 -3.848 1.00 . A A . 118 GLN C 1 1
5 9293 1 1 118 GLN CA C 26.416 10.736 -2.908 1.00 . A A . 118 GLN CA 1 1
5 9294 1 1 118 GLN CB C 26.443 9.429 -3.707 1.00 . A A . 118 GLN CB 1 1
5 9295 1 1 118 GLN CD C 28.964 9.084 -3.685 1.00 . A A . 118 GLN CD 1 1
5 9296 1 1 118 GLN CG C 27.709 9.229 -4.531 1.00 . A A . 118 GLN CG 1 1
5 9297 1 1 118 GLN H H 24.552 10.074 -2.153 1.00 . A A . 118 GLN H 1 1
5 9298 1 1 118 GLN HA H 27.273 10.764 -2.252 1.00 . A A . 118 GLN HA 1 1
5 9299 1 1 118 GLN HB2 H 26.354 8.599 -3.021 1.00 . A A . 118 GLN HB2 1 1
5 9300 1 1 118 GLN HB3 H 25.597 9.419 -4.379 1.00 . A A . 118 GLN HB3 1 1
5 9301 1 1 118 GLN HE21 H 29.754 7.869 -5.039 1.00 . A A . 118 GLN HE21 1 1
5 9302 1 1 118 GLN HE22 H 30.726 8.179 -3.645 1.00 . A A . 118 GLN HE22 1 1
5 9303 1 1 118 GLN HG2 H 27.596 8.336 -5.129 1.00 . A A . 118 GLN HG2 1 1
5 9304 1 1 118 GLN HG3 H 27.832 10.081 -5.184 1.00 . A A . 118 GLN HG3 1 1
5 9305 1 1 118 GLN N N 25.218 10.792 -2.081 1.00 . A A . 118 GLN N 1 1
5 9306 1 1 118 GLN NE2 N 29.911 8.303 -4.172 1.00 . A A . 118 GLN NE2 1 1
5 9307 1 1 118 GLN O O 27.513 12.587 -3.979 1.00 . A A . 118 GLN O 1 1
5 9308 1 1 118 GLN OE1 O 29.078 9.658 -2.601 1.00 . A A . 118 GLN OE1 1 1
5 9309 1 1 119 LEU C C 25.487 14.690 -4.693 1.00 . A A . 119 LEU C 1 1
5 9310 1 1 119 LEU CA C 25.256 13.362 -5.406 1.00 . A A . 119 LEU CA 1 1
5 9311 1 1 119 LEU CB C 23.899 13.362 -6.112 1.00 . A A . 119 LEU CB 1 1
5 9312 1 1 119 LEU CD1 C 22.312 12.061 -7.547 1.00 . A A . 119 LEU CD1 1 1
5 9313 1 1 119 LEU CD2 C 24.447 12.906 -8.513 1.00 . A A . 119 LEU CD2 1 1
5 9314 1 1 119 LEU CG C 23.775 12.363 -7.262 1.00 . A A . 119 LEU CG 1 1
5 9315 1 1 119 LEU H H 24.547 11.686 -4.320 1.00 . A A . 119 LEU H 1 1
5 9316 1 1 119 LEU HA H 26.029 13.234 -6.147 1.00 . A A . 119 LEU HA 1 1
5 9317 1 1 119 LEU HB2 H 23.135 13.137 -5.383 1.00 . A A . 119 LEU HB2 1 1
5 9318 1 1 119 LEU HB3 H 23.719 14.352 -6.506 1.00 . A A . 119 LEU HB3 1 1
5 9319 1 1 119 LEU HD11 H 21.847 11.662 -6.658 1.00 . A A . 119 LEU HD11 1 1
5 9320 1 1 119 LEU HD12 H 22.246 11.335 -8.344 1.00 . A A . 119 LEU HD12 1 1
5 9321 1 1 119 LEU HD13 H 21.809 12.968 -7.842 1.00 . A A . 119 LEU HD13 1 1
5 9322 1 1 119 LEU HD21 H 23.956 13.818 -8.815 1.00 . A A . 119 LEU HD21 1 1
5 9323 1 1 119 LEU HD22 H 24.375 12.178 -9.306 1.00 . A A . 119 LEU HD22 1 1
5 9324 1 1 119 LEU HD23 H 25.486 13.109 -8.304 1.00 . A A . 119 LEU HD23 1 1
5 9325 1 1 119 LEU HG H 24.273 11.443 -6.990 1.00 . A A . 119 LEU HG 1 1
5 9326 1 1 119 LEU N N 25.346 12.238 -4.481 1.00 . A A . 119 LEU N 1 1
5 9327 1 1 119 LEU O O 26.289 15.497 -5.146 1.00 . A A . 119 LEU O 1 1
5 9328 1 1 120 VAL C C 26.396 16.398 -2.427 1.00 . A A . 120 VAL C 1 1
5 9329 1 1 120 VAL CA C 24.939 16.144 -2.811 1.00 . A A . 120 VAL CA 1 1
5 9330 1 1 120 VAL CB C 24.063 16.131 -1.533 1.00 . A A . 120 VAL CB 1 1
5 9331 1 1 120 VAL CG1 C 24.364 17.333 -0.649 1.00 . A A . 120 VAL CG1 1 1
5 9332 1 1 120 VAL CG2 C 22.588 16.109 -1.898 1.00 . A A . 120 VAL CG2 1 1
5 9333 1 1 120 VAL H H 24.185 14.203 -3.247 1.00 . A A . 120 VAL H 1 1
5 9334 1 1 120 VAL HA H 24.600 16.953 -3.441 1.00 . A A . 120 VAL HA 1 1
5 9335 1 1 120 VAL HB H 24.288 15.235 -0.975 1.00 . A A . 120 VAL HB 1 1
5 9336 1 1 120 VAL HG11 H 23.726 17.308 0.222 1.00 . A A . 120 VAL HG11 1 1
5 9337 1 1 120 VAL HG12 H 24.182 18.241 -1.203 1.00 . A A . 120 VAL HG12 1 1
5 9338 1 1 120 VAL HG13 H 25.399 17.301 -0.339 1.00 . A A . 120 VAL HG13 1 1
5 9339 1 1 120 VAL HG21 H 22.370 15.213 -2.463 1.00 . A A . 120 VAL HG21 1 1
5 9340 1 1 120 VAL HG22 H 22.353 16.977 -2.496 1.00 . A A . 120 VAL HG22 1 1
5 9341 1 1 120 VAL HG23 H 21.993 16.120 -0.996 1.00 . A A . 120 VAL HG23 1 1
5 9342 1 1 120 VAL N N 24.802 14.901 -3.572 1.00 . A A . 120 VAL N 1 1
5 9343 1 1 120 VAL O O 26.873 17.528 -2.489 1.00 . A A . 120 VAL O 1 1
5 9344 1 1 121 LYS C C 29.409 15.666 -2.849 1.00 . A A . 121 LYS C 1 1
5 9345 1 1 121 LYS CA C 28.493 15.458 -1.643 1.00 . A A . 121 LYS CA 1 1
5 9346 1 1 121 LYS CB C 28.908 14.203 -0.876 1.00 . A A . 121 LYS CB 1 1
5 9347 1 1 121 LYS CD C 28.254 12.581 0.935 1.00 . A A . 121 LYS CD 1 1
5 9348 1 1 121 LYS CE C 29.689 12.230 1.313 1.00 . A A . 121 LYS CE 1 1
5 9349 1 1 121 LYS CG C 28.133 14.006 0.416 1.00 . A A . 121 LYS CG 1 1
5 9350 1 1 121 LYS H H 26.672 14.460 -2.051 1.00 . A A . 121 LYS H 1 1
5 9351 1 1 121 LYS HA H 28.578 16.315 -0.989 1.00 . A A . 121 LYS HA 1 1
5 9352 1 1 121 LYS HB2 H 28.745 13.341 -1.506 1.00 . A A . 121 LYS HB2 1 1
5 9353 1 1 121 LYS HB3 H 29.959 14.269 -0.635 1.00 . A A . 121 LYS HB3 1 1
5 9354 1 1 121 LYS HD2 H 27.623 12.471 1.804 1.00 . A A . 121 LYS HD2 1 1
5 9355 1 1 121 LYS HD3 H 27.915 11.903 0.164 1.00 . A A . 121 LYS HD3 1 1
5 9356 1 1 121 LYS HE2 H 29.726 11.190 1.603 1.00 . A A . 121 LYS HE2 1 1
5 9357 1 1 121 LYS HE3 H 30.322 12.382 0.451 1.00 . A A . 121 LYS HE3 1 1
5 9358 1 1 121 LYS HG2 H 28.520 14.683 1.164 1.00 . A A . 121 LYS HG2 1 1
5 9359 1 1 121 LYS HG3 H 27.091 14.226 0.234 1.00 . A A . 121 LYS HG3 1 1
5 9360 1 1 121 LYS HZ1 H 30.217 14.070 2.168 1.00 . A A . 121 LYS HZ1 1 1
5 9361 1 1 121 LYS HZ2 H 31.162 12.769 2.697 1.00 . A A . 121 LYS HZ2 1 1
5 9362 1 1 121 LYS HZ3 H 29.585 12.948 3.271 1.00 . A A . 121 LYS HZ3 1 1
5 9363 1 1 121 LYS N N 27.100 15.342 -2.053 1.00 . A A . 121 LYS N 1 1
5 9364 1 1 121 LYS NZ N 30.198 13.063 2.439 1.00 . A A . 121 LYS NZ 1 1
5 9365 1 1 121 LYS O O 30.244 16.572 -2.861 1.00 . A A . 121 LYS O 1 1
5 9366 1 1 122 MET C C 29.869 16.113 -5.880 1.00 . A A . 122 MET C 1 1
5 9367 1 1 122 MET CA C 30.086 14.852 -5.047 1.00 . A A . 122 MET CA 1 1
5 9368 1 1 122 MET CB C 29.844 13.582 -5.877 1.00 . A A . 122 MET CB 1 1
5 9369 1 1 122 MET CE C 28.090 12.838 -8.493 1.00 . A A . 122 MET CE 1 1
5 9370 1 1 122 MET CG C 30.468 13.598 -7.266 1.00 . A A . 122 MET CG 1 1
5 9371 1 1 122 MET H H 28.494 14.182 -3.821 1.00 . A A . 122 MET H 1 1
5 9372 1 1 122 MET HA H 31.107 14.851 -4.702 1.00 . A A . 122 MET HA 1 1
5 9373 1 1 122 MET HB2 H 30.248 12.738 -5.340 1.00 . A A . 122 MET HB2 1 1
5 9374 1 1 122 MET HB3 H 28.779 13.444 -5.988 1.00 . A A . 122 MET HB3 1 1
5 9375 1 1 122 MET HE1 H 28.579 11.885 -8.622 1.00 . A A . 122 MET HE1 1 1
5 9376 1 1 122 MET HE2 H 27.378 12.984 -9.289 1.00 . A A . 122 MET HE2 1 1
5 9377 1 1 122 MET HE3 H 27.575 12.854 -7.543 1.00 . A A . 122 MET HE3 1 1
5 9378 1 1 122 MET HG2 H 31.317 14.264 -7.256 1.00 . A A . 122 MET HG2 1 1
5 9379 1 1 122 MET HG3 H 30.801 12.600 -7.509 1.00 . A A . 122 MET HG3 1 1
5 9380 1 1 122 MET N N 29.229 14.834 -3.864 1.00 . A A . 122 MET N 1 1
5 9381 1 1 122 MET O O 30.814 16.657 -6.454 1.00 . A A . 122 MET O 1 1
5 9382 1 1 122 MET SD S 29.313 14.151 -8.539 1.00 . A A . 122 MET SD 1 1
5 9383 1 1 123 LEU C C 28.653 19.048 -5.877 1.00 . A A . 123 LEU C 1 1
5 9384 1 1 123 LEU CA C 28.307 17.797 -6.675 1.00 . A A . 123 LEU CA 1 1
5 9385 1 1 123 LEU CB C 26.822 17.817 -7.049 1.00 . A A . 123 LEU CB 1 1
5 9386 1 1 123 LEU CD1 C 24.867 16.774 -8.220 1.00 . A A . 123 LEU CD1 1 1
5 9387 1 1 123 LEU CD2 C 27.064 16.957 -9.395 1.00 . A A . 123 LEU CD2 1 1
5 9388 1 1 123 LEU CG C 26.379 16.749 -8.052 1.00 . A A . 123 LEU CG 1 1
5 9389 1 1 123 LEU H H 27.920 16.119 -5.437 1.00 . A A . 123 LEU H 1 1
5 9390 1 1 123 LEU HA H 28.896 17.789 -7.580 1.00 . A A . 123 LEU HA 1 1
5 9391 1 1 123 LEU HB2 H 26.244 17.689 -6.144 1.00 . A A . 123 LEU HB2 1 1
5 9392 1 1 123 LEU HB3 H 26.591 18.786 -7.465 1.00 . A A . 123 LEU HB3 1 1
5 9393 1 1 123 LEU HD11 H 24.559 17.750 -8.563 1.00 . A A . 123 LEU HD11 1 1
5 9394 1 1 123 LEU HD12 H 24.395 16.559 -7.273 1.00 . A A . 123 LEU HD12 1 1
5 9395 1 1 123 LEU HD13 H 24.574 16.029 -8.945 1.00 . A A . 123 LEU HD13 1 1
5 9396 1 1 123 LEU HD21 H 28.133 16.851 -9.275 1.00 . A A . 123 LEU HD21 1 1
5 9397 1 1 123 LEU HD22 H 26.841 17.947 -9.765 1.00 . A A . 123 LEU HD22 1 1
5 9398 1 1 123 LEU HD23 H 26.707 16.220 -10.098 1.00 . A A . 123 LEU HD23 1 1
5 9399 1 1 123 LEU HG H 26.659 15.774 -7.679 1.00 . A A . 123 LEU HG 1 1
5 9400 1 1 123 LEU N N 28.634 16.591 -5.922 1.00 . A A . 123 LEU N 1 1
5 9401 1 1 123 LEU O O 28.521 20.165 -6.374 1.00 . A A . 123 LEU O 1 1
5 9402 1 1 124 SER C C 30.958 20.101 -3.723 1.00 . A A . 124 SER C 1 1
5 9403 1 1 124 SER CA C 29.449 19.967 -3.791 1.00 . A A . 124 SER CA 1 1
5 9404 1 1 124 SER CB C 28.889 19.739 -2.389 1.00 . A A . 124 SER CB 1 1
5 9405 1 1 124 SER H H 29.199 17.950 -4.300 1.00 . A A . 124 SER H 1 1
5 9406 1 1 124 SER HA H 29.027 20.868 -4.207 1.00 . A A . 124 SER HA 1 1
5 9407 1 1 124 SER HB2 H 27.835 19.518 -2.456 1.00 . A A . 124 SER HB2 1 1
5 9408 1 1 124 SER HB3 H 29.404 18.907 -1.931 1.00 . A A . 124 SER HB3 1 1
5 9409 1 1 124 SER HG H 28.401 21.536 -1.835 1.00 . A A . 124 SER HG 1 1
5 9410 1 1 124 SER N N 29.097 18.859 -4.644 1.00 . A A . 124 SER N 1 1
5 9411 1 1 124 SER O O 31.536 21.074 -4.214 1.00 . A A . 124 SER O 1 1
5 9412 1 1 124 SER OG O 29.062 20.882 -1.584 1.00 . A A . 124 SER OG 1 1
5 9413 1 1 125 ALA C C 33.497 17.724 -2.496 1.00 . A A . 125 ALA C 1 1
5 9414 1 1 125 ALA CA C 33.020 19.098 -2.928 1.00 . A A . 125 ALA CA 1 1
5 9415 1 1 125 ALA CB C 33.392 20.135 -1.891 1.00 . A A . 125 ALA CB 1 1
5 9416 1 1 125 ALA H H 31.072 18.305 -2.859 1.00 . A A . 125 ALA H 1 1
5 9417 1 1 125 ALA HA H 33.499 19.362 -3.859 1.00 . A A . 125 ALA HA 1 1
5 9418 1 1 125 ALA HB1 H 33.057 21.105 -2.222 1.00 . A A . 125 ALA HB1 1 1
5 9419 1 1 125 ALA HB2 H 34.464 20.144 -1.763 1.00 . A A . 125 ALA HB2 1 1
5 9420 1 1 125 ALA HB3 H 32.915 19.889 -0.954 1.00 . A A . 125 ALA HB3 1 1
5 9421 1 1 125 ALA N N 31.589 19.090 -3.144 1.00 . A A . 125 ALA N 1 1
5 9422 1 1 125 ALA O O 33.274 17.300 -1.363 1.00 . A A . 125 ALA O 1 1
5 9423 1 1 126 ASP C C 36.118 15.810 -2.687 1.00 . A A . 126 ASP C 1 1
5 9424 1 1 126 ASP CA C 34.670 15.704 -3.138 1.00 . A A . 126 ASP CA 1 1
5 9425 1 1 126 ASP CB C 34.527 14.822 -4.384 1.00 . A A . 126 ASP CB 1 1
5 9426 1 1 126 ASP CG C 35.086 13.424 -4.204 1.00 . A A . 126 ASP CG 1 1
5 9427 1 1 126 ASP H H 34.276 17.429 -4.299 1.00 . A A . 126 ASP H 1 1
5 9428 1 1 126 ASP HA H 34.093 15.286 -2.336 1.00 . A A . 126 ASP HA 1 1
5 9429 1 1 126 ASP HB2 H 33.480 14.735 -4.632 1.00 . A A . 126 ASP HB2 1 1
5 9430 1 1 126 ASP HB3 H 35.044 15.294 -5.206 1.00 . A A . 126 ASP HB3 1 1
5 9431 1 1 126 ASP N N 34.145 17.034 -3.411 1.00 . A A . 126 ASP N 1 1
5 9432 1 1 126 ASP O O 36.731 14.848 -2.229 1.00 . A A . 126 ASP O 1 1
5 9433 1 1 126 ASP OD1 O 34.582 12.679 -3.338 1.00 . A A . 126 ASP OD1 1 1
5 9434 1 1 126 ASP OD2 O 36.014 13.049 -4.955 1.00 . A A . 126 ASP OD2 1 1
5 9435 1 1 127 SER C C 37.973 17.836 -0.920 1.00 . A A . 127 SER C 1 1
5 9436 1 1 127 SER CA C 37.990 17.315 -2.351 1.00 . A A . 127 SER CA 1 1
5 9437 1 1 127 SER CB C 38.628 18.337 -3.290 1.00 . A A . 127 SER CB 1 1
5 9438 1 1 127 SER H H 36.093 17.727 -3.177 1.00 . A A . 127 SER H 1 1
5 9439 1 1 127 SER HA H 38.561 16.400 -2.382 1.00 . A A . 127 SER HA 1 1
5 9440 1 1 127 SER HB2 H 38.085 19.269 -3.232 1.00 . A A . 127 SER HB2 1 1
5 9441 1 1 127 SER HB3 H 39.656 18.499 -3.003 1.00 . A A . 127 SER HB3 1 1
5 9442 1 1 127 SER HG H 38.713 16.909 -4.628 1.00 . A A . 127 SER HG 1 1
5 9443 1 1 127 SER N N 36.639 17.016 -2.792 1.00 . A A . 127 SER N 1 1
5 9444 1 1 127 SER O O 39.016 17.966 -0.278 1.00 . A A . 127 SER O 1 1
5 9445 1 1 127 SER OG O 38.594 17.868 -4.627 1.00 . A A . 127 SER OG 1 1
5 9446 1 1 128 ALA C C 36.620 17.409 1.906 1.00 . A A . 128 ALA C 1 1
5 9447 1 1 128 ALA CA C 36.612 18.585 0.945 1.00 . A A . 128 ALA CA 1 1
5 9448 1 1 128 ALA CB C 35.333 19.389 1.104 1.00 . A A . 128 ALA CB 1 1
5 9449 1 1 128 ALA H H 35.984 17.989 -0.979 1.00 . A A . 128 ALA H 1 1
5 9450 1 1 128 ALA HA H 37.449 19.230 1.177 1.00 . A A . 128 ALA HA 1 1
5 9451 1 1 128 ALA HB1 H 34.488 18.771 0.840 1.00 . A A . 128 ALA HB1 1 1
5 9452 1 1 128 ALA HB2 H 35.365 20.254 0.458 1.00 . A A . 128 ALA HB2 1 1
5 9453 1 1 128 ALA HB3 H 35.238 19.708 2.131 1.00 . A A . 128 ALA HB3 1 1
5 9454 1 1 128 ALA N N 36.776 18.118 -0.420 1.00 . A A . 128 ALA N 1 1
5 9455 1 1 128 ALA O O 35.575 16.954 2.372 1.00 . A A . 128 ALA O 1 1
5 9456 1 1 129 ASN C C 38.322 16.357 4.460 1.00 . A A . 129 ASN C 1 1
5 9457 1 1 129 ASN CA C 37.978 15.801 3.092 1.00 . A A . 129 ASN CA 1 1
5 9458 1 1 129 ASN CB C 39.079 14.851 2.602 1.00 . A A . 129 ASN CB 1 1
5 9459 1 1 129 ASN CG C 39.386 13.735 3.585 1.00 . A A . 129 ASN CG 1 1
5 9460 1 1 129 ASN H H 38.594 17.265 1.705 1.00 . A A . 129 ASN H 1 1
5 9461 1 1 129 ASN HA H 37.044 15.260 3.156 1.00 . A A . 129 ASN HA 1 1
5 9462 1 1 129 ASN HB2 H 38.769 14.404 1.670 1.00 . A A . 129 ASN HB2 1 1
5 9463 1 1 129 ASN HB3 H 39.982 15.418 2.438 1.00 . A A . 129 ASN HB3 1 1
5 9464 1 1 129 ASN HD21 H 40.941 14.747 4.298 1.00 . A A . 129 ASN HD21 1 1
5 9465 1 1 129 ASN HD22 H 40.651 13.205 5.022 1.00 . A A . 129 ASN HD22 1 1
5 9466 1 1 129 ASN N N 37.806 16.893 2.158 1.00 . A A . 129 ASN N 1 1
5 9467 1 1 129 ASN ND2 N 40.428 13.914 4.383 1.00 . A A . 129 ASN ND2 1 1
5 9468 1 1 129 ASN O O 39.030 17.358 4.556 1.00 . A A . 129 ASN O 1 1
5 9469 1 1 129 ASN OD1 O 38.709 12.708 3.608 1.00 . A A . 129 ASN OD1 1 1
5 9470 1 1 130 GLU C C 39.587 16.252 7.072 1.00 . A A . 130 GLU C 1 1
5 9471 1 1 130 GLU CA C 38.081 16.110 6.880 1.00 . A A . 130 GLU CA 1 1
5 9472 1 1 130 GLU CB C 37.525 15.064 7.845 1.00 . A A . 130 GLU CB 1 1
5 9473 1 1 130 GLU CD C 37.234 14.316 10.226 1.00 . A A . 130 GLU CD 1 1
5 9474 1 1 130 GLU CG C 37.752 15.397 9.307 1.00 . A A . 130 GLU CG 1 1
5 9475 1 1 130 GLU H H 37.154 15.001 5.337 1.00 . A A . 130 GLU H 1 1
5 9476 1 1 130 GLU HA H 37.611 17.061 7.077 1.00 . A A . 130 GLU HA 1 1
5 9477 1 1 130 GLU HB2 H 36.462 14.971 7.684 1.00 . A A . 130 GLU HB2 1 1
5 9478 1 1 130 GLU HB3 H 37.996 14.116 7.637 1.00 . A A . 130 GLU HB3 1 1
5 9479 1 1 130 GLU HG2 H 38.812 15.515 9.474 1.00 . A A . 130 GLU HG2 1 1
5 9480 1 1 130 GLU HG3 H 37.245 16.320 9.536 1.00 . A A . 130 GLU HG3 1 1
5 9481 1 1 130 GLU N N 37.781 15.733 5.502 1.00 . A A . 130 GLU N 1 1
5 9482 1 1 130 GLU O O 40.324 15.261 7.065 1.00 . A A . 130 GLU O 1 1
5 9483 1 1 130 GLU OE1 O 36.031 14.346 10.569 1.00 . A A . 130 GLU OE1 1 1
5 9484 1 1 130 GLU OE2 O 38.019 13.418 10.597 1.00 . A A . 130 GLU OE2 1 1
5 9485 1 1 131 VAL C C 42.039 17.421 8.629 1.00 . A A . 131 VAL C 1 1
5 9486 1 1 131 VAL CA C 41.447 17.790 7.276 1.00 . A A . 131 VAL CA 1 1
5 9487 1 1 131 VAL CB C 41.723 19.279 6.946 1.00 . A A . 131 VAL CB 1 1
5 9488 1 1 131 VAL CG1 C 41.101 20.210 7.978 1.00 . A A . 131 VAL CG1 1 1
5 9489 1 1 131 VAL CG2 C 43.214 19.532 6.813 1.00 . A A . 131 VAL CG2 1 1
5 9490 1 1 131 VAL H H 39.388 18.218 7.315 1.00 . A A . 131 VAL H 1 1
5 9491 1 1 131 VAL HA H 41.933 17.188 6.522 1.00 . A A . 131 VAL HA 1 1
5 9492 1 1 131 VAL HB H 41.264 19.496 5.992 1.00 . A A . 131 VAL HB 1 1
5 9493 1 1 131 VAL HG11 H 40.038 20.034 8.028 1.00 . A A . 131 VAL HG11 1 1
5 9494 1 1 131 VAL HG12 H 41.283 21.237 7.693 1.00 . A A . 131 VAL HG12 1 1
5 9495 1 1 131 VAL HG13 H 41.543 20.021 8.945 1.00 . A A . 131 VAL HG13 1 1
5 9496 1 1 131 VAL HG21 H 43.386 20.579 6.618 1.00 . A A . 131 VAL HG21 1 1
5 9497 1 1 131 VAL HG22 H 43.605 18.944 5.995 1.00 . A A . 131 VAL HG22 1 1
5 9498 1 1 131 VAL HG23 H 43.711 19.250 7.728 1.00 . A A . 131 VAL HG23 1 1
5 9499 1 1 131 VAL N N 40.033 17.489 7.226 1.00 . A A . 131 VAL N 1 1
5 9500 1 1 131 VAL O O 41.521 17.789 9.687 1.00 . A A . 131 VAL O 1 1
5 9501 1 1 132 SER C C 45.139 17.021 9.882 1.00 . A A . 132 SER C 1 1
5 9502 1 1 132 SER CA C 43.814 16.268 9.783 1.00 . A A . 132 SER CA 1 1
5 9503 1 1 132 SER CB C 44.030 14.752 9.802 1.00 . A A . 132 SER CB 1 1
5 9504 1 1 132 SER H H 43.432 16.342 7.711 1.00 . A A . 132 SER H 1 1
5 9505 1 1 132 SER HA H 43.200 16.543 10.627 1.00 . A A . 132 SER HA 1 1
5 9506 1 1 132 SER HB2 H 44.737 14.501 10.578 1.00 . A A . 132 SER HB2 1 1
5 9507 1 1 132 SER HB3 H 43.089 14.258 10.002 1.00 . A A . 132 SER HB3 1 1
5 9508 1 1 132 SER HG H 43.845 14.358 7.883 1.00 . A A . 132 SER HG 1 1
5 9509 1 1 132 SER N N 43.108 16.657 8.582 1.00 . A A . 132 SER N 1 1
5 9510 1 1 132 SER O O 46.201 16.493 9.548 1.00 . A A . 132 SER O 1 1
5 9511 1 1 132 SER OG O 44.534 14.289 8.555 1.00 . A A . 132 SER OG 1 1
5 9512 1 1 133 THR C C 46.185 19.773 11.849 1.00 . A A . 133 THR C 1 1
5 9513 1 1 133 THR CA C 46.234 19.107 10.480 1.00 . A A . 133 THR CA 1 1
5 9514 1 1 133 THR CB C 46.376 20.182 9.379 1.00 . A A . 133 THR CB 1 1
5 9515 1 1 133 THR CG2 C 46.841 19.564 8.070 1.00 . A A . 133 THR CG2 1 1
5 9516 1 1 133 THR H H 44.168 18.671 10.440 1.00 . A A . 133 THR H 1 1
5 9517 1 1 133 THR HA H 47.101 18.461 10.438 1.00 . A A . 133 THR HA 1 1
5 9518 1 1 133 THR HB H 47.115 20.902 9.699 1.00 . A A . 133 THR HB 1 1
5 9519 1 1 133 THR HG1 H 44.622 20.847 10.000 1.00 . A A . 133 THR HG1 1 1
5 9520 1 1 133 THR HG21 H 46.882 20.326 7.305 1.00 . A A . 133 THR HG21 1 1
5 9521 1 1 133 THR HG22 H 46.151 18.790 7.772 1.00 . A A . 133 THR HG22 1 1
5 9522 1 1 133 THR HG23 H 47.824 19.138 8.204 1.00 . A A . 133 THR HG23 1 1
5 9523 1 1 133 THR N N 45.053 18.283 10.280 1.00 . A A . 133 THR N 1 1
5 9524 1 1 133 THR O O 46.834 19.257 12.785 1.00 . A A . 133 THR O 1 1
5 9525 1 1 133 THR OG1 O 45.128 20.858 9.177 1.00 . A A . 133 THR OG1 1 1
6 9526 1 1 1 GLY C C 8.207 -5.936 -3.142 1.00 . A A . 1 GLY C 1 1
6 9527 1 1 1 GLY CA C 9.562 -6.598 -3.261 1.00 . A A . 1 GLY CA 1 1
6 9528 1 1 1 GLY HA2 H 10.323 -5.898 -2.954 1.00 . A A . 1 GLY HA2 1 1
6 9529 1 1 1 GLY HA3 H 9.730 -6.871 -4.292 1.00 . A A . 1 GLY HA3 1 1
6 9530 1 1 1 GLY N N 9.660 -7.817 -2.420 1.00 . A A . 1 GLY N 1 1
6 9531 1 1 1 GLY O O 7.178 -6.615 -3.155 1.00 . A A . 1 GLY O 1 1
6 9532 1 1 2 SER C C 7.106 -2.506 -3.587 1.00 . A A . 2 SER C 1 1
6 9533 1 1 2 SER CA C 6.960 -3.867 -2.911 1.00 . A A . 2 SER CA 1 1
6 9534 1 1 2 SER CB C 6.579 -3.691 -1.436 1.00 . A A . 2 SER CB 1 1
6 9535 1 1 2 SER H H 9.056 -4.130 -3.002 1.00 . A A . 2 SER H 1 1
6 9536 1 1 2 SER HA H 6.185 -4.427 -3.413 1.00 . A A . 2 SER HA 1 1
6 9537 1 1 2 SER HB2 H 6.496 -4.661 -0.970 1.00 . A A . 2 SER HB2 1 1
6 9538 1 1 2 SER HB3 H 7.346 -3.118 -0.936 1.00 . A A . 2 SER HB3 1 1
6 9539 1 1 2 SER HG H 5.486 -2.175 -0.846 1.00 . A A . 2 SER HG 1 1
6 9540 1 1 2 SER N N 8.199 -4.617 -3.021 1.00 . A A . 2 SER N 1 1
6 9541 1 1 2 SER O O 8.035 -1.753 -3.292 1.00 . A A . 2 SER O 1 1
6 9542 1 1 2 SER OG O 5.340 -3.014 -1.297 1.00 . A A . 2 SER OG 1 1
6 9543 1 1 3 GLY C C 5.495 -0.975 -6.505 1.00 . A A . 3 GLY C 1 1
6 9544 1 1 3 GLY CA C 6.243 -0.929 -5.192 1.00 . A A . 3 GLY CA 1 1
6 9545 1 1 3 GLY H H 5.471 -2.831 -4.697 1.00 . A A . 3 GLY H 1 1
6 9546 1 1 3 GLY HA2 H 5.807 -0.165 -4.565 1.00 . A A . 3 GLY HA2 1 1
6 9547 1 1 3 GLY HA3 H 7.275 -0.677 -5.387 1.00 . A A . 3 GLY HA3 1 1
6 9548 1 1 3 GLY N N 6.191 -2.195 -4.494 1.00 . A A . 3 GLY N 1 1
6 9549 1 1 3 GLY O O 5.391 -2.030 -7.130 1.00 . A A . 3 GLY O 1 1
6 9550 1 1 4 ASN C C 4.969 1.142 -9.165 1.00 . A A . 4 ASN C 1 1
6 9551 1 1 4 ASN CA C 4.220 0.257 -8.169 1.00 . A A . 4 ASN CA 1 1
6 9552 1 1 4 ASN CB C 2.816 0.820 -7.903 1.00 . A A . 4 ASN CB 1 1
6 9553 1 1 4 ASN CG C 1.879 0.649 -9.089 1.00 . A A . 4 ASN CG 1 1
6 9554 1 1 4 ASN H H 5.086 0.972 -6.376 1.00 . A A . 4 ASN H 1 1
6 9555 1 1 4 ASN HA H 4.133 -0.738 -8.581 1.00 . A A . 4 ASN HA 1 1
6 9556 1 1 4 ASN HB2 H 2.386 0.311 -7.053 1.00 . A A . 4 ASN HB2 1 1
6 9557 1 1 4 ASN HB3 H 2.896 1.875 -7.681 1.00 . A A . 4 ASN HB3 1 1
6 9558 1 1 4 ASN HD21 H 0.930 2.332 -8.622 1.00 . A A . 4 ASN HD21 1 1
6 9559 1 1 4 ASN HD22 H 0.348 1.505 -10.024 1.00 . A A . 4 ASN HD22 1 1
6 9560 1 1 4 ASN N N 4.970 0.165 -6.922 1.00 . A A . 4 ASN N 1 1
6 9561 1 1 4 ASN ND2 N 0.960 1.588 -9.261 1.00 . A A . 4 ASN ND2 1 1
6 9562 1 1 4 ASN O O 4.363 1.891 -9.931 1.00 . A A . 4 ASN O 1 1
6 9563 1 1 4 ASN OD1 O 1.978 -0.319 -9.843 1.00 . A A . 4 ASN OD1 1 1
6 9564 1 1 5 SER C C 7.139 3.304 -9.738 1.00 . A A . 5 SER C 1 1
6 9565 1 1 5 SER CA C 7.169 1.803 -10.041 1.00 . A A . 5 SER CA 1 1
6 9566 1 1 5 SER CB C 6.764 1.529 -11.499 1.00 . A A . 5 SER CB 1 1
6 9567 1 1 5 SER H H 6.716 0.441 -8.484 1.00 . A A . 5 SER H 1 1
6 9568 1 1 5 SER HA H 8.176 1.448 -9.892 1.00 . A A . 5 SER HA 1 1
6 9569 1 1 5 SER HB2 H 6.856 0.472 -11.700 1.00 . A A . 5 SER HB2 1 1
6 9570 1 1 5 SER HB3 H 5.738 1.833 -11.644 1.00 . A A . 5 SER HB3 1 1
6 9571 1 1 5 SER HG H 7.977 2.998 -11.976 1.00 . A A . 5 SER HG 1 1
6 9572 1 1 5 SER N N 6.301 1.051 -9.131 1.00 . A A . 5 SER N 1 1
6 9573 1 1 5 SER O O 7.649 4.114 -10.515 1.00 . A A . 5 SER O 1 1
6 9574 1 1 5 SER OG O 7.583 2.236 -12.419 1.00 . A A . 5 SER OG 1 1
6 9575 1 1 6 GLN C C 7.100 5.387 -6.897 1.00 . A A . 6 GLN C 1 1
6 9576 1 1 6 GLN CA C 6.420 5.066 -8.231 1.00 . A A . 6 GLN CA 1 1
6 9577 1 1 6 GLN CB C 4.933 5.415 -8.180 1.00 . A A . 6 GLN CB 1 1
6 9578 1 1 6 GLN CD C 4.914 6.848 -10.256 1.00 . A A . 6 GLN CD 1 1
6 9579 1 1 6 GLN CG C 4.315 5.645 -9.552 1.00 . A A . 6 GLN CG 1 1
6 9580 1 1 6 GLN H H 6.278 2.983 -7.969 1.00 . A A . 6 GLN H 1 1
6 9581 1 1 6 GLN HA H 6.885 5.650 -9.004 1.00 . A A . 6 GLN HA 1 1
6 9582 1 1 6 GLN HB2 H 4.401 4.606 -7.700 1.00 . A A . 6 GLN HB2 1 1
6 9583 1 1 6 GLN HB3 H 4.806 6.314 -7.597 1.00 . A A . 6 GLN HB3 1 1
6 9584 1 1 6 GLN HE21 H 4.583 6.024 -12.029 1.00 . A A . 6 GLN HE21 1 1
6 9585 1 1 6 GLN HE22 H 5.331 7.584 -12.055 1.00 . A A . 6 GLN HE22 1 1
6 9586 1 1 6 GLN HG2 H 4.483 4.768 -10.161 1.00 . A A . 6 GLN HG2 1 1
6 9587 1 1 6 GLN HG3 H 3.253 5.804 -9.434 1.00 . A A . 6 GLN HG3 1 1
6 9588 1 1 6 GLN N N 6.583 3.668 -8.591 1.00 . A A . 6 GLN N 1 1
6 9589 1 1 6 GLN NE2 N 4.945 6.814 -11.578 1.00 . A A . 6 GLN NE2 1 1
6 9590 1 1 6 GLN O O 6.574 5.071 -5.829 1.00 . A A . 6 GLN O 1 1
6 9591 1 1 6 GLN OE1 O 5.343 7.804 -9.610 1.00 . A A . 6 GLN OE1 1 1
6 9592 1 1 7 PRO C C 8.819 7.810 -5.288 1.00 . A A . 7 PRO C 1 1
6 9593 1 1 7 PRO CA C 9.065 6.372 -5.772 1.00 . A A . 7 PRO CA 1 1
6 9594 1 1 7 PRO CB C 10.502 6.211 -6.263 1.00 . A A . 7 PRO CB 1 1
6 9595 1 1 7 PRO CD C 9.014 6.353 -8.181 1.00 . A A . 7 PRO CD 1 1
6 9596 1 1 7 PRO CG C 10.451 6.519 -7.731 1.00 . A A . 7 PRO CG 1 1
6 9597 1 1 7 PRO HA H 8.887 5.688 -4.956 1.00 . A A . 7 PRO HA 1 1
6 9598 1 1 7 PRO HB2 H 11.143 6.902 -5.736 1.00 . A A . 7 PRO HB2 1 1
6 9599 1 1 7 PRO HB3 H 10.835 5.198 -6.086 1.00 . A A . 7 PRO HB3 1 1
6 9600 1 1 7 PRO HD2 H 8.641 7.278 -8.589 1.00 . A A . 7 PRO HD2 1 1
6 9601 1 1 7 PRO HD3 H 8.938 5.560 -8.912 1.00 . A A . 7 PRO HD3 1 1
6 9602 1 1 7 PRO HG2 H 10.773 7.535 -7.898 1.00 . A A . 7 PRO HG2 1 1
6 9603 1 1 7 PRO HG3 H 11.091 5.834 -8.270 1.00 . A A . 7 PRO HG3 1 1
6 9604 1 1 7 PRO N N 8.295 6.003 -6.952 1.00 . A A . 7 PRO N 1 1
6 9605 1 1 7 PRO O O 9.503 8.738 -5.718 1.00 . A A . 7 PRO O 1 1
6 9606 1 1 8 ILE C C 7.178 10.455 -4.431 1.00 . A A . 8 ILE C 1 1
6 9607 1 1 8 ILE CA C 7.485 9.168 -3.632 1.00 . A A . 8 ILE CA 1 1
6 9608 1 1 8 ILE CB C 8.551 9.447 -2.525 1.00 . A A . 8 ILE CB 1 1
6 9609 1 1 8 ILE CD1 C 8.824 10.552 -0.241 1.00 . A A . 8 ILE CD1 1 1
6 9610 1 1 8 ILE CG1 C 8.016 10.470 -1.516 1.00 . A A . 8 ILE CG1 1 1
6 9611 1 1 8 ILE CG2 C 9.870 9.944 -3.100 1.00 . A A . 8 ILE CG2 1 1
6 9612 1 1 8 ILE H H 7.173 7.207 -4.367 1.00 . A A . 8 ILE H 1 1
6 9613 1 1 8 ILE HA H 6.571 8.923 -3.108 1.00 . A A . 8 ILE HA 1 1
6 9614 1 1 8 ILE HB H 8.745 8.519 -2.009 1.00 . A A . 8 ILE HB 1 1
6 9615 1 1 8 ILE HD11 H 8.788 9.601 0.270 1.00 . A A . 8 ILE HD11 1 1
6 9616 1 1 8 ILE HD12 H 8.411 11.320 0.398 1.00 . A A . 8 ILE HD12 1 1
6 9617 1 1 8 ILE HD13 H 9.850 10.793 -0.480 1.00 . A A . 8 ILE HD13 1 1
6 9618 1 1 8 ILE HG12 H 8.025 11.451 -1.971 1.00 . A A . 8 ILE HG12 1 1
6 9619 1 1 8 ILE HG13 H 7.001 10.208 -1.251 1.00 . A A . 8 ILE HG13 1 1
6 9620 1 1 8 ILE HG21 H 10.283 9.190 -3.754 1.00 . A A . 8 ILE HG21 1 1
6 9621 1 1 8 ILE HG22 H 10.560 10.136 -2.293 1.00 . A A . 8 ILE HG22 1 1
6 9622 1 1 8 ILE HG23 H 9.702 10.852 -3.656 1.00 . A A . 8 ILE HG23 1 1
6 9623 1 1 8 ILE N N 7.789 7.959 -4.446 1.00 . A A . 8 ILE N 1 1
6 9624 1 1 8 ILE O O 6.361 11.262 -3.992 1.00 . A A . 8 ILE O 1 1
6 9625 1 1 9 TRP C C 6.214 11.666 -7.195 1.00 . A A . 9 TRP C 1 1
6 9626 1 1 9 TRP CA C 7.512 11.837 -6.410 1.00 . A A . 9 TRP CA 1 1
6 9627 1 1 9 TRP CB C 8.662 12.108 -7.379 1.00 . A A . 9 TRP CB 1 1
6 9628 1 1 9 TRP CD1 C 10.909 11.459 -6.364 1.00 . A A . 9 TRP CD1 1 1
6 9629 1 1 9 TRP CD2 C 10.476 13.651 -6.284 1.00 . A A . 9 TRP CD2 1 1
6 9630 1 1 9 TRP CE2 C 11.735 13.422 -5.700 1.00 . A A . 9 TRP CE2 1 1
6 9631 1 1 9 TRP CE3 C 9.992 14.961 -6.348 1.00 . A A . 9 TRP CE3 1 1
6 9632 1 1 9 TRP CG C 9.968 12.380 -6.704 1.00 . A A . 9 TRP CG 1 1
6 9633 1 1 9 TRP CH2 C 12.015 15.725 -5.255 1.00 . A A . 9 TRP CH2 1 1
6 9634 1 1 9 TRP CZ2 C 12.514 14.453 -5.182 1.00 . A A . 9 TRP CZ2 1 1
6 9635 1 1 9 TRP CZ3 C 10.764 15.984 -5.831 1.00 . A A . 9 TRP CZ3 1 1
6 9636 1 1 9 TRP H H 8.433 9.980 -5.915 1.00 . A A . 9 TRP H 1 1
6 9637 1 1 9 TRP HA H 7.407 12.680 -5.742 1.00 . A A . 9 TRP HA 1 1
6 9638 1 1 9 TRP HB2 H 8.793 11.246 -8.014 1.00 . A A . 9 TRP HB2 1 1
6 9639 1 1 9 TRP HB3 H 8.415 12.967 -7.987 1.00 . A A . 9 TRP HB3 1 1
6 9640 1 1 9 TRP HD1 H 10.811 10.400 -6.551 1.00 . A A . 9 TRP HD1 1 1
6 9641 1 1 9 TRP HE1 H 12.782 11.625 -5.429 1.00 . A A . 9 TRP HE1 1 1
6 9642 1 1 9 TRP HE3 H 9.028 15.177 -6.787 1.00 . A A . 9 TRP HE3 1 1
6 9643 1 1 9 TRP HH2 H 12.584 16.556 -4.860 1.00 . A A . 9 TRP HH2 1 1
6 9644 1 1 9 TRP HZ2 H 13.480 14.271 -4.737 1.00 . A A . 9 TRP HZ2 1 1
6 9645 1 1 9 TRP HZ3 H 10.405 17.002 -5.869 1.00 . A A . 9 TRP HZ3 1 1
6 9646 1 1 9 TRP N N 7.784 10.647 -5.594 1.00 . A A . 9 TRP N 1 1
6 9647 1 1 9 TRP NE1 N 11.977 12.075 -5.762 1.00 . A A . 9 TRP NE1 1 1
6 9648 1 1 9 TRP O O 5.940 12.402 -8.140 1.00 . A A . 9 TRP O 1 1
6 9649 1 1 10 THR C C 3.123 11.453 -7.144 1.00 . A A . 10 THR C 1 1
6 9650 1 1 10 THR CA C 4.168 10.379 -7.427 1.00 . A A . 10 THR CA 1 1
6 9651 1 1 10 THR CB C 3.662 9.027 -6.917 1.00 . A A . 10 THR CB 1 1
6 9652 1 1 10 THR CG2 C 2.549 8.483 -7.798 1.00 . A A . 10 THR CG2 1 1
6 9653 1 1 10 THR H H 5.710 10.145 -6.021 1.00 . A A . 10 THR H 1 1
6 9654 1 1 10 THR HA H 4.332 10.306 -8.492 1.00 . A A . 10 THR HA 1 1
6 9655 1 1 10 THR HB H 3.282 9.153 -5.912 1.00 . A A . 10 THR HB 1 1
6 9656 1 1 10 THR HG1 H 5.140 8.051 -7.783 1.00 . A A . 10 THR HG1 1 1
6 9657 1 1 10 THR HG21 H 1.736 9.194 -7.833 1.00 . A A . 10 THR HG21 1 1
6 9658 1 1 10 THR HG22 H 2.192 7.550 -7.389 1.00 . A A . 10 THR HG22 1 1
6 9659 1 1 10 THR HG23 H 2.928 8.317 -8.796 1.00 . A A . 10 THR HG23 1 1
6 9660 1 1 10 THR N N 5.427 10.689 -6.785 1.00 . A A . 10 THR N 1 1
6 9661 1 1 10 THR O O 2.263 11.739 -7.983 1.00 . A A . 10 THR O 1 1
6 9662 1 1 10 THR OG1 O 4.758 8.107 -6.896 1.00 . A A . 10 THR OG1 1 1
6 9663 1 1 11 ASN C C 2.977 14.186 -4.821 1.00 . A A . 11 ASN C 1 1
6 9664 1 1 11 ASN CA C 2.257 13.052 -5.544 1.00 . A A . 11 ASN CA 1 1
6 9665 1 1 11 ASN CB C 1.170 12.420 -4.663 1.00 . A A . 11 ASN CB 1 1
6 9666 1 1 11 ASN CG C 1.691 11.872 -3.348 1.00 . A A . 11 ASN CG 1 1
6 9667 1 1 11 ASN H H 3.942 11.816 -5.362 1.00 . A A . 11 ASN H 1 1
6 9668 1 1 11 ASN HA H 1.795 13.453 -6.434 1.00 . A A . 11 ASN HA 1 1
6 9669 1 1 11 ASN HB2 H 0.430 13.167 -4.440 1.00 . A A . 11 ASN HB2 1 1
6 9670 1 1 11 ASN HB3 H 0.704 11.612 -5.206 1.00 . A A . 11 ASN HB3 1 1
6 9671 1 1 11 ASN HD21 H 1.024 13.474 -2.387 1.00 . A A . 11 ASN HD21 1 1
6 9672 1 1 11 ASN HD22 H 1.800 12.280 -1.407 1.00 . A A . 11 ASN HD22 1 1
6 9673 1 1 11 ASN N N 3.209 12.048 -5.964 1.00 . A A . 11 ASN N 1 1
6 9674 1 1 11 ASN ND2 N 1.491 12.619 -2.274 1.00 . A A . 11 ASN ND2 1 1
6 9675 1 1 11 ASN O O 3.918 13.953 -4.058 1.00 . A A . 11 ASN O 1 1
6 9676 1 1 11 ASN OD1 O 2.234 10.768 -3.290 1.00 . A A . 11 ASN OD1 1 1
6 9677 1 1 12 PRO C C 3.480 16.661 -3.094 1.00 . A A . 12 PRO C 1 1
6 9678 1 1 12 PRO CA C 3.224 16.643 -4.601 1.00 . A A . 12 PRO CA 1 1
6 9679 1 1 12 PRO CB C 2.274 17.784 -4.994 1.00 . A A . 12 PRO CB 1 1
6 9680 1 1 12 PRO CD C 1.345 15.754 -5.858 1.00 . A A . 12 PRO CD 1 1
6 9681 1 1 12 PRO CG C 0.988 17.128 -5.374 1.00 . A A . 12 PRO CG 1 1
6 9682 1 1 12 PRO HA H 4.166 16.776 -5.110 1.00 . A A . 12 PRO HA 1 1
6 9683 1 1 12 PRO HB2 H 2.143 18.444 -4.149 1.00 . A A . 12 PRO HB2 1 1
6 9684 1 1 12 PRO HB3 H 2.695 18.336 -5.821 1.00 . A A . 12 PRO HB3 1 1
6 9685 1 1 12 PRO HD2 H 0.545 15.061 -5.645 1.00 . A A . 12 PRO HD2 1 1
6 9686 1 1 12 PRO HD3 H 1.569 15.765 -6.913 1.00 . A A . 12 PRO HD3 1 1
6 9687 1 1 12 PRO HG2 H 0.341 17.065 -4.511 1.00 . A A . 12 PRO HG2 1 1
6 9688 1 1 12 PRO HG3 H 0.510 17.691 -6.162 1.00 . A A . 12 PRO HG3 1 1
6 9689 1 1 12 PRO N N 2.542 15.430 -5.072 1.00 . A A . 12 PRO N 1 1
6 9690 1 1 12 PRO O O 4.591 16.969 -2.652 1.00 . A A . 12 PRO O 1 1
6 9691 1 1 13 ASN C C 3.655 15.458 -0.335 1.00 . A A . 13 ASN C 1 1
6 9692 1 1 13 ASN CA C 2.581 16.408 -0.853 1.00 . A A . 13 ASN CA 1 1
6 9693 1 1 13 ASN CB C 1.240 16.109 -0.173 1.00 . A A . 13 ASN CB 1 1
6 9694 1 1 13 ASN CG C 1.321 16.200 1.342 1.00 . A A . 13 ASN CG 1 1
6 9695 1 1 13 ASN H H 1.623 16.014 -2.710 1.00 . A A . 13 ASN H 1 1
6 9696 1 1 13 ASN HA H 2.874 17.419 -0.611 1.00 . A A . 13 ASN HA 1 1
6 9697 1 1 13 ASN HB2 H 0.502 16.817 -0.518 1.00 . A A . 13 ASN HB2 1 1
6 9698 1 1 13 ASN HB3 H 0.926 15.110 -0.438 1.00 . A A . 13 ASN HB3 1 1
6 9699 1 1 13 ASN HD21 H 1.552 14.230 1.484 1.00 . A A . 13 ASN HD21 1 1
6 9700 1 1 13 ASN HD22 H 1.539 15.097 2.980 1.00 . A A . 13 ASN HD22 1 1
6 9701 1 1 13 ASN N N 2.465 16.325 -2.307 1.00 . A A . 13 ASN N 1 1
6 9702 1 1 13 ASN ND2 N 1.490 15.063 2.000 1.00 . A A . 13 ASN ND2 1 1
6 9703 1 1 13 ASN O O 4.392 15.798 0.584 1.00 . A A . 13 ASN O 1 1
6 9704 1 1 13 ASN OD1 O 1.214 17.283 1.917 1.00 . A A . 13 ASN OD1 1 1
6 9705 1 1 14 ALA C C 6.133 13.794 -0.554 1.00 . A A . 14 ALA C 1 1
6 9706 1 1 14 ALA CA C 4.707 13.267 -0.517 1.00 . A A . 14 ALA CA 1 1
6 9707 1 1 14 ALA CB C 4.590 12.040 -1.405 1.00 . A A . 14 ALA CB 1 1
6 9708 1 1 14 ALA H H 3.184 14.107 -1.727 1.00 . A A . 14 ALA H 1 1
6 9709 1 1 14 ALA HA H 4.459 12.978 0.494 1.00 . A A . 14 ALA HA 1 1
6 9710 1 1 14 ALA HB1 H 5.236 11.260 -1.029 1.00 . A A . 14 ALA HB1 1 1
6 9711 1 1 14 ALA HB2 H 4.881 12.297 -2.413 1.00 . A A . 14 ALA HB2 1 1
6 9712 1 1 14 ALA HB3 H 3.568 11.694 -1.404 1.00 . A A . 14 ALA HB3 1 1
6 9713 1 1 14 ALA N N 3.756 14.287 -0.949 1.00 . A A . 14 ALA N 1 1
6 9714 1 1 14 ALA O O 6.855 13.752 0.445 1.00 . A A . 14 ALA O 1 1
6 9715 1 1 15 ALA C C 8.138 16.050 -1.120 1.00 . A A . 15 ALA C 1 1
6 9716 1 1 15 ALA CA C 7.867 14.787 -1.925 1.00 . A A . 15 ALA CA 1 1
6 9717 1 1 15 ALA CB C 8.095 15.042 -3.403 1.00 . A A . 15 ALA CB 1 1
6 9718 1 1 15 ALA H H 5.861 14.379 -2.430 1.00 . A A . 15 ALA H 1 1
6 9719 1 1 15 ALA HA H 8.550 14.012 -1.607 1.00 . A A . 15 ALA HA 1 1
6 9720 1 1 15 ALA HB1 H 7.423 15.816 -3.740 1.00 . A A . 15 ALA HB1 1 1
6 9721 1 1 15 ALA HB2 H 7.904 14.134 -3.956 1.00 . A A . 15 ALA HB2 1 1
6 9722 1 1 15 ALA HB3 H 9.116 15.354 -3.565 1.00 . A A . 15 ALA HB3 1 1
6 9723 1 1 15 ALA N N 6.514 14.312 -1.705 1.00 . A A . 15 ALA N 1 1
6 9724 1 1 15 ALA O O 9.165 16.168 -0.455 1.00 . A A . 15 ALA O 1 1
6 9725 1 1 16 MET C C 7.511 18.046 1.035 1.00 . A A . 16 MET C 1 1
6 9726 1 1 16 MET CA C 7.358 18.252 -0.467 1.00 . A A . 16 MET CA 1 1
6 9727 1 1 16 MET CB C 6.174 19.171 -0.765 1.00 . A A . 16 MET CB 1 1
6 9728 1 1 16 MET CE C 9.216 21.085 -1.300 1.00 . A A . 16 MET CE 1 1
6 9729 1 1 16 MET CG C 6.519 20.390 -1.614 1.00 . A A . 16 MET CG 1 1
6 9730 1 1 16 MET H H 6.363 16.805 -1.651 1.00 . A A . 16 MET H 1 1
6 9731 1 1 16 MET HA H 8.257 18.706 -0.842 1.00 . A A . 16 MET HA 1 1
6 9732 1 1 16 MET HB2 H 5.427 18.602 -1.300 1.00 . A A . 16 MET HB2 1 1
6 9733 1 1 16 MET HB3 H 5.755 19.515 0.169 1.00 . A A . 16 MET HB3 1 1
6 9734 1 1 16 MET HE1 H 9.951 21.765 -0.891 1.00 . A A . 16 MET HE1 1 1
6 9735 1 1 16 MET HE2 H 9.275 21.103 -2.378 1.00 . A A . 16 MET HE2 1 1
6 9736 1 1 16 MET HE3 H 9.420 20.090 -0.947 1.00 . A A . 16 MET HE3 1 1
6 9737 1 1 16 MET HG2 H 7.028 20.053 -2.504 1.00 . A A . 16 MET HG2 1 1
6 9738 1 1 16 MET HG3 H 5.598 20.879 -1.898 1.00 . A A . 16 MET HG3 1 1
6 9739 1 1 16 MET N N 7.195 16.980 -1.155 1.00 . A A . 16 MET N 1 1
6 9740 1 1 16 MET O O 8.256 18.769 1.695 1.00 . A A . 16 MET O 1 1
6 9741 1 1 16 MET SD S 7.577 21.592 -0.772 1.00 . A A . 16 MET SD 1 1
6 9742 1 1 17 THR C C 8.349 16.382 3.378 1.00 . A A . 17 THR C 1 1
6 9743 1 1 17 THR CA C 6.911 16.713 2.978 1.00 . A A . 17 THR CA 1 1
6 9744 1 1 17 THR CB C 5.981 15.535 3.335 1.00 . A A . 17 THR CB 1 1
6 9745 1 1 17 THR CG2 C 6.177 15.081 4.779 1.00 . A A . 17 THR CG2 1 1
6 9746 1 1 17 THR H H 6.236 16.507 0.986 1.00 . A A . 17 THR H 1 1
6 9747 1 1 17 THR HA H 6.589 17.579 3.537 1.00 . A A . 17 THR HA 1 1
6 9748 1 1 17 THR HB H 6.207 14.706 2.671 1.00 . A A . 17 THR HB 1 1
6 9749 1 1 17 THR HG1 H 4.381 15.810 2.210 1.00 . A A . 17 THR HG1 1 1
6 9750 1 1 17 THR HG21 H 6.018 15.917 5.445 1.00 . A A . 17 THR HG21 1 1
6 9751 1 1 17 THR HG22 H 7.184 14.704 4.907 1.00 . A A . 17 THR HG22 1 1
6 9752 1 1 17 THR HG23 H 5.470 14.299 5.009 1.00 . A A . 17 THR HG23 1 1
6 9753 1 1 17 THR N N 6.822 17.041 1.563 1.00 . A A . 17 THR N 1 1
6 9754 1 1 17 THR O O 8.901 17.001 4.287 1.00 . A A . 17 THR O 1 1
6 9755 1 1 17 THR OG1 O 4.615 15.924 3.141 1.00 . A A . 17 THR OG1 1 1
6 9756 1 1 18 MET C C 11.337 16.111 2.748 1.00 . A A . 18 MET C 1 1
6 9757 1 1 18 MET CA C 10.320 15.007 3.027 1.00 . A A . 18 MET CA 1 1
6 9758 1 1 18 MET CB C 10.698 13.702 2.304 1.00 . A A . 18 MET CB 1 1
6 9759 1 1 18 MET CE C 11.608 14.250 -1.731 1.00 . A A . 18 MET CE 1 1
6 9760 1 1 18 MET CG C 10.593 13.737 0.785 1.00 . A A . 18 MET CG 1 1
6 9761 1 1 18 MET H H 8.512 15.024 1.914 1.00 . A A . 18 MET H 1 1
6 9762 1 1 18 MET HA H 10.323 14.817 4.091 1.00 . A A . 18 MET HA 1 1
6 9763 1 1 18 MET HB2 H 11.718 13.455 2.557 1.00 . A A . 18 MET HB2 1 1
6 9764 1 1 18 MET HB3 H 10.054 12.914 2.664 1.00 . A A . 18 MET HB3 1 1
6 9765 1 1 18 MET HE1 H 11.506 13.188 -1.906 1.00 . A A . 18 MET HE1 1 1
6 9766 1 1 18 MET HE2 H 12.400 14.644 -2.351 1.00 . A A . 18 MET HE2 1 1
6 9767 1 1 18 MET HE3 H 10.680 14.745 -1.975 1.00 . A A . 18 MET HE3 1 1
6 9768 1 1 18 MET HG2 H 10.524 12.724 0.422 1.00 . A A . 18 MET HG2 1 1
6 9769 1 1 18 MET HG3 H 9.694 14.275 0.516 1.00 . A A . 18 MET HG3 1 1
6 9770 1 1 18 MET N N 8.967 15.436 2.678 1.00 . A A . 18 MET N 1 1
6 9771 1 1 18 MET O O 12.357 16.212 3.428 1.00 . A A . 18 MET O 1 1
6 9772 1 1 18 MET SD S 12.002 14.534 -0.009 1.00 . A A . 18 MET SD 1 1
6 9773 1 1 19 THR C C 11.887 19.123 2.547 1.00 . A A . 19 THR C 1 1
6 9774 1 1 19 THR CA C 11.900 18.070 1.435 1.00 . A A . 19 THR CA 1 1
6 9775 1 1 19 THR CB C 11.442 18.709 0.113 1.00 . A A . 19 THR CB 1 1
6 9776 1 1 19 THR CG2 C 12.326 19.880 -0.273 1.00 . A A . 19 THR CG2 1 1
6 9777 1 1 19 THR H H 10.212 16.817 1.257 1.00 . A A . 19 THR H 1 1
6 9778 1 1 19 THR HA H 12.905 17.699 1.307 1.00 . A A . 19 THR HA 1 1
6 9779 1 1 19 THR HB H 10.432 19.067 0.244 1.00 . A A . 19 THR HB 1 1
6 9780 1 1 19 THR HG1 H 11.670 16.867 -0.560 1.00 . A A . 19 THR HG1 1 1
6 9781 1 1 19 THR HG21 H 11.967 20.308 -1.199 1.00 . A A . 19 THR HG21 1 1
6 9782 1 1 19 THR HG22 H 13.341 19.538 -0.403 1.00 . A A . 19 THR HG22 1 1
6 9783 1 1 19 THR HG23 H 12.290 20.628 0.507 1.00 . A A . 19 THR HG23 1 1
6 9784 1 1 19 THR N N 11.037 16.954 1.772 1.00 . A A . 19 THR N 1 1
6 9785 1 1 19 THR O O 12.938 19.594 2.988 1.00 . A A . 19 THR O 1 1
6 9786 1 1 19 THR OG1 O 11.459 17.731 -0.933 1.00 . A A . 19 THR OG1 1 1
6 9787 1 1 20 ASN C C 10.994 20.006 5.396 1.00 . A A . 20 ASN C 1 1
6 9788 1 1 20 ASN CA C 10.533 20.492 4.031 1.00 . A A . 20 ASN CA 1 1
6 9789 1 1 20 ASN CB C 9.077 20.942 4.102 1.00 . A A . 20 ASN CB 1 1
6 9790 1 1 20 ASN CG C 8.695 21.836 2.939 1.00 . A A . 20 ASN CG 1 1
6 9791 1 1 20 ASN H H 9.894 19.018 2.657 1.00 . A A . 20 ASN H 1 1
6 9792 1 1 20 ASN HA H 11.142 21.336 3.743 1.00 . A A . 20 ASN HA 1 1
6 9793 1 1 20 ASN HB2 H 8.438 20.074 4.088 1.00 . A A . 20 ASN HB2 1 1
6 9794 1 1 20 ASN HB3 H 8.921 21.486 5.018 1.00 . A A . 20 ASN HB3 1 1
6 9795 1 1 20 ASN HD21 H 6.865 21.079 2.930 1.00 . A A . 20 ASN HD21 1 1
6 9796 1 1 20 ASN HD22 H 7.180 22.292 1.743 1.00 . A A . 20 ASN HD22 1 1
6 9797 1 1 20 ASN N N 10.694 19.465 3.013 1.00 . A A . 20 ASN N 1 1
6 9798 1 1 20 ASN ND2 N 7.457 21.724 2.492 1.00 . A A . 20 ASN ND2 1 1
6 9799 1 1 20 ASN O O 11.500 20.793 6.202 1.00 . A A . 20 ASN O 1 1
6 9800 1 1 20 ASN OD1 O 9.508 22.614 2.441 1.00 . A A . 20 ASN OD1 1 1
6 9801 1 1 21 ASN C C 12.784 18.195 7.032 1.00 . A A . 21 ASN C 1 1
6 9802 1 1 21 ASN CA C 11.266 18.141 6.923 1.00 . A A . 21 ASN CA 1 1
6 9803 1 1 21 ASN CB C 10.778 16.699 7.079 1.00 . A A . 21 ASN CB 1 1
6 9804 1 1 21 ASN CG C 9.280 16.596 7.288 1.00 . A A . 21 ASN CG 1 1
6 9805 1 1 21 ASN H H 10.402 18.132 4.991 1.00 . A A . 21 ASN H 1 1
6 9806 1 1 21 ASN HA H 10.839 18.741 7.713 1.00 . A A . 21 ASN HA 1 1
6 9807 1 1 21 ASN HB2 H 11.036 16.144 6.190 1.00 . A A . 21 ASN HB2 1 1
6 9808 1 1 21 ASN HB3 H 11.271 16.255 7.927 1.00 . A A . 21 ASN HB3 1 1
6 9809 1 1 21 ASN HD21 H 9.280 14.760 6.533 1.00 . A A . 21 ASN HD21 1 1
6 9810 1 1 21 ASN HD22 H 7.744 15.366 7.038 1.00 . A A . 21 ASN HD22 1 1
6 9811 1 1 21 ASN N N 10.829 18.713 5.658 1.00 . A A . 21 ASN N 1 1
6 9812 1 1 21 ASN ND2 N 8.710 15.459 6.916 1.00 . A A . 21 ASN ND2 1 1
6 9813 1 1 21 ASN O O 13.338 18.352 8.120 1.00 . A A . 21 ASN O 1 1
6 9814 1 1 21 ASN OD1 O 8.639 17.522 7.789 1.00 . A A . 21 ASN OD1 1 1
6 9815 1 1 22 LEU C C 15.320 19.601 6.282 1.00 . A A . 22 LEU C 1 1
6 9816 1 1 22 LEU CA C 14.903 18.208 5.836 1.00 . A A . 22 LEU CA 1 1
6 9817 1 1 22 LEU CB C 15.413 17.950 4.417 1.00 . A A . 22 LEU CB 1 1
6 9818 1 1 22 LEU CD1 C 17.696 17.053 4.951 1.00 . A A . 22 LEU CD1 1 1
6 9819 1 1 22 LEU CD2 C 17.271 18.170 2.744 1.00 . A A . 22 LEU CD2 1 1
6 9820 1 1 22 LEU CG C 16.920 18.141 4.225 1.00 . A A . 22 LEU CG 1 1
6 9821 1 1 22 LEU H H 12.958 17.928 5.060 1.00 . A A . 22 LEU H 1 1
6 9822 1 1 22 LEU HA H 15.325 17.477 6.509 1.00 . A A . 22 LEU HA 1 1
6 9823 1 1 22 LEU HB2 H 15.164 16.933 4.146 1.00 . A A . 22 LEU HB2 1 1
6 9824 1 1 22 LEU HB3 H 14.898 18.620 3.744 1.00 . A A . 22 LEU HB3 1 1
6 9825 1 1 22 LEU HD11 H 17.487 17.107 6.009 1.00 . A A . 22 LEU HD11 1 1
6 9826 1 1 22 LEU HD12 H 18.754 17.191 4.784 1.00 . A A . 22 LEU HD12 1 1
6 9827 1 1 22 LEU HD13 H 17.396 16.085 4.575 1.00 . A A . 22 LEU HD13 1 1
6 9828 1 1 22 LEU HD21 H 16.860 17.299 2.258 1.00 . A A . 22 LEU HD21 1 1
6 9829 1 1 22 LEU HD22 H 18.344 18.172 2.629 1.00 . A A . 22 LEU HD22 1 1
6 9830 1 1 22 LEU HD23 H 16.860 19.061 2.294 1.00 . A A . 22 LEU HD23 1 1
6 9831 1 1 22 LEU HG H 17.208 19.090 4.653 1.00 . A A . 22 LEU HG 1 1
6 9832 1 1 22 LEU N N 13.454 18.091 5.888 1.00 . A A . 22 LEU N 1 1
6 9833 1 1 22 LEU O O 16.236 19.766 7.090 1.00 . A A . 22 LEU O 1 1
6 9834 1 1 23 VAL C C 14.690 22.243 7.569 1.00 . A A . 23 VAL C 1 1
6 9835 1 1 23 VAL CA C 14.899 21.988 6.081 1.00 . A A . 23 VAL CA 1 1
6 9836 1 1 23 VAL CB C 14.018 22.957 5.258 1.00 . A A . 23 VAL CB 1 1
6 9837 1 1 23 VAL CG1 C 14.302 24.406 5.631 1.00 . A A . 23 VAL CG1 1 1
6 9838 1 1 23 VAL CG2 C 14.240 22.738 3.771 1.00 . A A . 23 VAL CG2 1 1
6 9839 1 1 23 VAL H H 13.904 20.391 5.121 1.00 . A A . 23 VAL H 1 1
6 9840 1 1 23 VAL HA H 15.934 22.185 5.840 1.00 . A A . 23 VAL HA 1 1
6 9841 1 1 23 VAL HB H 12.982 22.748 5.481 1.00 . A A . 23 VAL HB 1 1
6 9842 1 1 23 VAL HG11 H 13.679 25.061 5.040 1.00 . A A . 23 VAL HG11 1 1
6 9843 1 1 23 VAL HG12 H 15.341 24.630 5.440 1.00 . A A . 23 VAL HG12 1 1
6 9844 1 1 23 VAL HG13 H 14.091 24.557 6.679 1.00 . A A . 23 VAL HG13 1 1
6 9845 1 1 23 VAL HG21 H 15.286 22.881 3.539 1.00 . A A . 23 VAL HG21 1 1
6 9846 1 1 23 VAL HG22 H 13.647 23.447 3.212 1.00 . A A . 23 VAL HG22 1 1
6 9847 1 1 23 VAL HG23 H 13.947 21.732 3.507 1.00 . A A . 23 VAL HG23 1 1
6 9848 1 1 23 VAL N N 14.624 20.599 5.754 1.00 . A A . 23 VAL N 1 1
6 9849 1 1 23 VAL O O 15.555 22.811 8.227 1.00 . A A . 23 VAL O 1 1
6 9850 1 1 24 GLN C C 14.230 21.332 10.429 1.00 . A A . 24 GLN C 1 1
6 9851 1 1 24 GLN CA C 13.241 22.046 9.508 1.00 . A A . 24 GLN CA 1 1
6 9852 1 1 24 GLN CB C 11.806 21.616 9.840 1.00 . A A . 24 GLN CB 1 1
6 9853 1 1 24 GLN CD C 10.190 19.711 10.229 1.00 . A A . 24 GLN CD 1 1
6 9854 1 1 24 GLN CG C 11.605 20.112 9.862 1.00 . A A . 24 GLN CG 1 1
6 9855 1 1 24 GLN H H 12.936 21.265 7.552 1.00 . A A . 24 GLN H 1 1
6 9856 1 1 24 GLN HA H 13.331 23.111 9.670 1.00 . A A . 24 GLN HA 1 1
6 9857 1 1 24 GLN HB2 H 11.539 22.008 10.809 1.00 . A A . 24 GLN HB2 1 1
6 9858 1 1 24 GLN HB3 H 11.140 22.032 9.098 1.00 . A A . 24 GLN HB3 1 1
6 9859 1 1 24 GLN HE21 H 10.849 17.986 10.967 1.00 . A A . 24 GLN HE21 1 1
6 9860 1 1 24 GLN HE22 H 9.142 18.243 11.057 1.00 . A A . 24 GLN HE22 1 1
6 9861 1 1 24 GLN HG2 H 11.834 19.720 8.886 1.00 . A A . 24 GLN HG2 1 1
6 9862 1 1 24 GLN HG3 H 12.281 19.685 10.587 1.00 . A A . 24 GLN HG3 1 1
6 9863 1 1 24 GLN N N 13.561 21.788 8.107 1.00 . A A . 24 GLN N 1 1
6 9864 1 1 24 GLN NE2 N 10.045 18.530 10.810 1.00 . A A . 24 GLN NE2 1 1
6 9865 1 1 24 GLN O O 14.542 21.820 11.513 1.00 . A A . 24 GLN O 1 1
6 9866 1 1 24 GLN OE1 O 9.237 20.447 9.984 1.00 . A A . 24 GLN OE1 1 1
6 9867 1 1 25 CYS C C 17.055 20.037 10.756 1.00 . A A . 25 CYS C 1 1
6 9868 1 1 25 CYS CA C 15.664 19.403 10.776 1.00 . A A . 25 CYS CA 1 1
6 9869 1 1 25 CYS CB C 15.720 17.965 10.247 1.00 . A A . 25 CYS CB 1 1
6 9870 1 1 25 CYS H H 14.447 19.851 9.105 1.00 . A A . 25 CYS H 1 1
6 9871 1 1 25 CYS HA H 15.305 19.389 11.793 1.00 . A A . 25 CYS HA 1 1
6 9872 1 1 25 CYS HB2 H 14.726 17.546 10.264 1.00 . A A . 25 CYS HB2 1 1
6 9873 1 1 25 CYS HB3 H 16.079 17.980 9.227 1.00 . A A . 25 CYS HB3 1 1
6 9874 1 1 25 CYS N N 14.728 20.186 9.985 1.00 . A A . 25 CYS N 1 1
6 9875 1 1 25 CYS O O 17.684 20.214 11.800 1.00 . A A . 25 CYS O 1 1
6 9876 1 1 25 CYS SG S 16.804 16.849 11.203 1.00 . A A . 25 CYS SG 1 1
6 9877 1 1 26 ALA C C 18.969 22.394 9.836 1.00 . A A . 26 ALA C 1 1
6 9878 1 1 26 ALA CA C 18.866 20.933 9.405 1.00 . A A . 26 ALA CA 1 1
6 9879 1 1 26 ALA CB C 19.316 20.763 7.964 1.00 . A A . 26 ALA CB 1 1
6 9880 1 1 26 ALA H H 16.937 20.317 8.776 1.00 . A A . 26 ALA H 1 1
6 9881 1 1 26 ALA HA H 19.522 20.345 10.030 1.00 . A A . 26 ALA HA 1 1
6 9882 1 1 26 ALA HB1 H 18.706 21.380 7.321 1.00 . A A . 26 ALA HB1 1 1
6 9883 1 1 26 ALA HB2 H 19.209 19.727 7.676 1.00 . A A . 26 ALA HB2 1 1
6 9884 1 1 26 ALA HB3 H 20.350 21.056 7.871 1.00 . A A . 26 ALA HB3 1 1
6 9885 1 1 26 ALA N N 17.516 20.409 9.568 1.00 . A A . 26 ALA N 1 1
6 9886 1 1 26 ALA O O 19.982 22.810 10.393 1.00 . A A . 26 ALA O 1 1
6 9887 1 1 27 SER C C 17.843 24.746 11.469 1.00 . A A . 27 SER C 1 1
6 9888 1 1 27 SER CA C 17.927 24.584 9.957 1.00 . A A . 27 SER CA 1 1
6 9889 1 1 27 SER CB C 16.756 25.315 9.293 1.00 . A A . 27 SER CB 1 1
6 9890 1 1 27 SER H H 17.123 22.786 9.167 1.00 . A A . 27 SER H 1 1
6 9891 1 1 27 SER HA H 18.854 25.014 9.610 1.00 . A A . 27 SER HA 1 1
6 9892 1 1 27 SER HB2 H 16.778 25.136 8.229 1.00 . A A . 27 SER HB2 1 1
6 9893 1 1 27 SER HB3 H 15.827 24.940 9.703 1.00 . A A . 27 SER HB3 1 1
6 9894 1 1 27 SER HG H 17.436 26.893 10.249 1.00 . A A . 27 SER HG 1 1
6 9895 1 1 27 SER N N 17.921 23.170 9.596 1.00 . A A . 27 SER N 1 1
6 9896 1 1 27 SER O O 18.158 25.799 12.011 1.00 . A A . 27 SER O 1 1
6 9897 1 1 27 SER OG O 16.821 26.715 9.523 1.00 . A A . 27 SER OG 1 1
6 9898 1 1 28 ARG C C 18.289 22.781 14.233 1.00 . A A . 28 ARG C 1 1
6 9899 1 1 28 ARG CA C 17.279 23.716 13.582 1.00 . A A . 28 ARG CA 1 1
6 9900 1 1 28 ARG CB C 15.862 23.347 13.967 1.00 . A A . 28 ARG CB 1 1
6 9901 1 1 28 ARG CD C 13.471 24.006 13.947 1.00 . A A . 28 ARG CD 1 1
6 9902 1 1 28 ARG CG C 14.852 24.357 13.469 1.00 . A A . 28 ARG CG 1 1
6 9903 1 1 28 ARG CZ C 11.693 25.710 13.759 1.00 . A A . 28 ARG CZ 1 1
6 9904 1 1 28 ARG H H 17.194 22.872 11.651 1.00 . A A . 28 ARG H 1 1
6 9905 1 1 28 ARG HA H 17.462 24.719 13.913 1.00 . A A . 28 ARG HA 1 1
6 9906 1 1 28 ARG HB2 H 15.622 22.384 13.541 1.00 . A A . 28 ARG HB2 1 1
6 9907 1 1 28 ARG HB3 H 15.791 23.291 15.041 1.00 . A A . 28 ARG HB3 1 1
6 9908 1 1 28 ARG HD2 H 13.334 22.952 13.804 1.00 . A A . 28 ARG HD2 1 1
6 9909 1 1 28 ARG HD3 H 13.401 24.239 14.997 1.00 . A A . 28 ARG HD3 1 1
6 9910 1 1 28 ARG HE H 12.270 24.483 12.287 1.00 . A A . 28 ARG HE 1 1
6 9911 1 1 28 ARG HG2 H 15.115 25.335 13.842 1.00 . A A . 28 ARG HG2 1 1
6 9912 1 1 28 ARG HG3 H 14.861 24.363 12.389 1.00 . A A . 28 ARG HG3 1 1
6 9913 1 1 28 ARG HH11 H 12.632 25.665 15.552 1.00 . A A . 28 ARG HH11 1 1
6 9914 1 1 28 ARG HH12 H 11.362 26.834 15.410 1.00 . A A . 28 ARG HH12 1 1
6 9915 1 1 28 ARG HH21 H 10.568 26.022 12.095 1.00 . A A . 28 ARG HH21 1 1
6 9916 1 1 28 ARG HH22 H 10.186 27.031 13.457 1.00 . A A . 28 ARG HH22 1 1
6 9917 1 1 28 ARG N N 17.419 23.692 12.140 1.00 . A A . 28 ARG N 1 1
6 9918 1 1 28 ARG NE N 12.431 24.739 13.221 1.00 . A A . 28 ARG NE 1 1
6 9919 1 1 28 ARG NH1 N 11.912 26.097 15.007 1.00 . A A . 28 ARG NH1 1 1
6 9920 1 1 28 ARG NH2 N 10.739 26.301 13.045 1.00 . A A . 28 ARG NH2 1 1
6 9921 1 1 28 ARG O O 18.105 22.329 15.364 1.00 . A A . 28 ARG O 1 1
6 9922 1 1 29 SER C C 21.344 22.372 14.951 1.00 . A A . 29 SER C 1 1
6 9923 1 1 29 SER CA C 20.412 21.625 14.004 1.00 . A A . 29 SER CA 1 1
6 9924 1 1 29 SER CB C 21.215 21.057 12.835 1.00 . A A . 29 SER CB 1 1
6 9925 1 1 29 SER H H 19.458 22.903 12.619 1.00 . A A . 29 SER H 1 1
6 9926 1 1 29 SER HA H 19.939 20.815 14.535 1.00 . A A . 29 SER HA 1 1
6 9927 1 1 29 SER HB2 H 21.987 20.404 13.212 1.00 . A A . 29 SER HB2 1 1
6 9928 1 1 29 SER HB3 H 20.555 20.501 12.185 1.00 . A A . 29 SER HB3 1 1
6 9929 1 1 29 SER HG H 21.312 22.247 11.275 1.00 . A A . 29 SER HG 1 1
6 9930 1 1 29 SER N N 19.366 22.507 13.511 1.00 . A A . 29 SER N 1 1
6 9931 1 1 29 SER O O 21.863 21.803 15.913 1.00 . A A . 29 SER O 1 1
6 9932 1 1 29 SER OG O 21.822 22.100 12.084 1.00 . A A . 29 SER OG 1 1
6 9933 1 1 30 GLY C C 23.876 24.394 14.798 1.00 . A A . 30 GLY C 1 1
6 9934 1 1 30 GLY CA C 22.494 24.449 15.415 1.00 . A A . 30 GLY CA 1 1
6 9935 1 1 30 GLY H H 21.062 24.056 13.916 1.00 . A A . 30 GLY H 1 1
6 9936 1 1 30 GLY HA2 H 22.154 25.475 15.432 1.00 . A A . 30 GLY HA2 1 1
6 9937 1 1 30 GLY HA3 H 22.544 24.075 16.426 1.00 . A A . 30 GLY HA3 1 1
6 9938 1 1 30 GLY N N 21.551 23.652 14.659 1.00 . A A . 30 GLY N 1 1
6 9939 1 1 30 GLY O O 24.817 25.010 15.295 1.00 . A A . 30 GLY O 1 1
6 9940 1 1 31 VAL C C 25.434 24.419 11.859 1.00 . A A . 31 VAL C 1 1
6 9941 1 1 31 VAL CA C 25.269 23.456 13.033 1.00 . A A . 31 VAL CA 1 1
6 9942 1 1 31 VAL CB C 25.405 22.007 12.518 1.00 . A A . 31 VAL CB 1 1
6 9943 1 1 31 VAL CG1 C 26.759 21.787 11.860 1.00 . A A . 31 VAL CG1 1 1
6 9944 1 1 31 VAL CG2 C 25.193 21.012 13.650 1.00 . A A . 31 VAL CG2 1 1
6 9945 1 1 31 VAL H H 23.190 23.222 13.333 1.00 . A A . 31 VAL H 1 1
6 9946 1 1 31 VAL HA H 26.054 23.639 13.751 1.00 . A A . 31 VAL HA 1 1
6 9947 1 1 31 VAL HB H 24.640 21.840 11.776 1.00 . A A . 31 VAL HB 1 1
6 9948 1 1 31 VAL HG11 H 26.820 20.773 11.493 1.00 . A A . 31 VAL HG11 1 1
6 9949 1 1 31 VAL HG12 H 27.543 21.956 12.583 1.00 . A A . 31 VAL HG12 1 1
6 9950 1 1 31 VAL HG13 H 26.873 22.476 11.037 1.00 . A A . 31 VAL HG13 1 1
6 9951 1 1 31 VAL HG21 H 25.253 20.007 13.262 1.00 . A A . 31 VAL HG21 1 1
6 9952 1 1 31 VAL HG22 H 24.219 21.171 14.089 1.00 . A A . 31 VAL HG22 1 1
6 9953 1 1 31 VAL HG23 H 25.954 21.155 14.402 1.00 . A A . 31 VAL HG23 1 1
6 9954 1 1 31 VAL N N 23.990 23.653 13.700 1.00 . A A . 31 VAL N 1 1
6 9955 1 1 31 VAL O O 26.509 24.985 11.657 1.00 . A A . 31 VAL O 1 1
6 9956 1 1 32 LEU C C 24.539 26.910 10.230 1.00 . A A . 32 LEU C 1 1
6 9957 1 1 32 LEU CA C 24.421 25.432 9.890 1.00 . A A . 32 LEU CA 1 1
6 9958 1 1 32 LEU CB C 23.187 25.208 9.014 1.00 . A A . 32 LEU CB 1 1
6 9959 1 1 32 LEU CD1 C 21.715 23.679 7.682 1.00 . A A . 32 LEU CD1 1 1
6 9960 1 1 32 LEU CD2 C 24.170 23.246 7.786 1.00 . A A . 32 LEU CD2 1 1
6 9961 1 1 32 LEU CG C 22.963 23.770 8.547 1.00 . A A . 32 LEU CG 1 1
6 9962 1 1 32 LEU H H 23.513 24.198 11.351 1.00 . A A . 32 LEU H 1 1
6 9963 1 1 32 LEU HA H 25.299 25.137 9.336 1.00 . A A . 32 LEU HA 1 1
6 9964 1 1 32 LEU HB2 H 22.318 25.520 9.574 1.00 . A A . 32 LEU HB2 1 1
6 9965 1 1 32 LEU HB3 H 23.275 25.837 8.141 1.00 . A A . 32 LEU HB3 1 1
6 9966 1 1 32 LEU HD11 H 21.594 22.666 7.332 1.00 . A A . 32 LEU HD11 1 1
6 9967 1 1 32 LEU HD12 H 21.814 24.342 6.836 1.00 . A A . 32 LEU HD12 1 1
6 9968 1 1 32 LEU HD13 H 20.850 23.964 8.263 1.00 . A A . 32 LEU HD13 1 1
6 9969 1 1 32 LEU HD21 H 24.348 23.866 6.920 1.00 . A A . 32 LEU HD21 1 1
6 9970 1 1 32 LEU HD22 H 23.979 22.230 7.470 1.00 . A A . 32 LEU HD22 1 1
6 9971 1 1 32 LEU HD23 H 25.038 23.265 8.430 1.00 . A A . 32 LEU HD23 1 1
6 9972 1 1 32 LEU HG H 22.817 23.147 9.411 1.00 . A A . 32 LEU HG 1 1
6 9973 1 1 32 LEU N N 24.362 24.610 11.096 1.00 . A A . 32 LEU N 1 1
6 9974 1 1 32 LEU O O 24.287 27.330 11.362 1.00 . A A . 32 LEU O 1 1
6 9975 1 1 33 THR C C 23.767 29.843 9.103 1.00 . A A . 33 THR C 1 1
6 9976 1 1 33 THR CA C 25.075 29.126 9.404 1.00 . A A . 33 THR CA 1 1
6 9977 1 1 33 THR CB C 26.177 29.686 8.479 1.00 . A A . 33 THR CB 1 1
6 9978 1 1 33 THR CG2 C 27.423 28.824 8.544 1.00 . A A . 33 THR CG2 1 1
6 9979 1 1 33 THR H H 25.085 27.287 8.356 1.00 . A A . 33 THR H 1 1
6 9980 1 1 33 THR HA H 25.354 29.316 10.429 1.00 . A A . 33 THR HA 1 1
6 9981 1 1 33 THR HB H 26.430 30.684 8.806 1.00 . A A . 33 THR HB 1 1
6 9982 1 1 33 THR HG1 H 26.028 30.566 6.716 1.00 . A A . 33 THR HG1 1 1
6 9983 1 1 33 THR HG21 H 27.772 28.772 9.564 1.00 . A A . 33 THR HG21 1 1
6 9984 1 1 33 THR HG22 H 28.192 29.254 7.920 1.00 . A A . 33 THR HG22 1 1
6 9985 1 1 33 THR HG23 H 27.187 27.830 8.192 1.00 . A A . 33 THR HG23 1 1
6 9986 1 1 33 THR N N 24.912 27.691 9.234 1.00 . A A . 33 THR N 1 1
6 9987 1 1 33 THR O O 22.834 29.243 8.566 1.00 . A A . 33 THR O 1 1
6 9988 1 1 33 THR OG1 O 25.717 29.740 7.121 1.00 . A A . 33 THR OG1 1 1
6 9989 1 1 34 ALA C C 22.256 31.989 7.667 1.00 . A A . 34 ALA C 1 1
6 9990 1 1 34 ALA CA C 22.534 31.938 9.163 1.00 . A A . 34 ALA CA 1 1
6 9991 1 1 34 ALA CB C 22.717 33.340 9.721 1.00 . A A . 34 ALA CB 1 1
6 9992 1 1 34 ALA H H 24.481 31.538 9.886 1.00 . A A . 34 ALA H 1 1
6 9993 1 1 34 ALA HA H 21.691 31.483 9.662 1.00 . A A . 34 ALA HA 1 1
6 9994 1 1 34 ALA HB1 H 23.512 33.839 9.188 1.00 . A A . 34 ALA HB1 1 1
6 9995 1 1 34 ALA HB2 H 22.967 33.280 10.770 1.00 . A A . 34 ALA HB2 1 1
6 9996 1 1 34 ALA HB3 H 21.799 33.896 9.602 1.00 . A A . 34 ALA HB3 1 1
6 9997 1 1 34 ALA N N 23.710 31.127 9.438 1.00 . A A . 34 ALA N 1 1
6 9998 1 1 34 ALA O O 21.106 32.080 7.238 1.00 . A A . 34 ALA O 1 1
6 9999 1 1 35 ASP C C 22.634 30.561 4.983 1.00 . A A . 35 ASP C 1 1
6 10000 1 1 35 ASP CA C 23.212 31.894 5.426 1.00 . A A . 35 ASP CA 1 1
6 10001 1 1 35 ASP CB C 24.586 32.075 4.763 1.00 . A A . 35 ASP CB 1 1
6 10002 1 1 35 ASP CG C 25.543 32.916 5.580 1.00 . A A . 35 ASP CG 1 1
6 10003 1 1 35 ASP H H 24.216 31.854 7.289 1.00 . A A . 35 ASP H 1 1
6 10004 1 1 35 ASP HA H 22.550 32.692 5.122 1.00 . A A . 35 ASP HA 1 1
6 10005 1 1 35 ASP HB2 H 25.033 31.104 4.618 1.00 . A A . 35 ASP HB2 1 1
6 10006 1 1 35 ASP HB3 H 24.451 32.549 3.802 1.00 . A A . 35 ASP HB3 1 1
6 10007 1 1 35 ASP N N 23.324 31.909 6.879 1.00 . A A . 35 ASP N 1 1
6 10008 1 1 35 ASP O O 21.603 30.502 4.318 1.00 . A A . 35 ASP O 1 1
6 10009 1 1 35 ASP OD1 O 26.152 32.368 6.526 1.00 . A A . 35 ASP OD1 1 1
6 10010 1 1 35 ASP OD2 O 25.699 34.118 5.286 1.00 . A A . 35 ASP OD2 1 1
6 10011 1 1 36 GLN C C 21.491 27.826 5.378 1.00 . A A . 36 GLN C 1 1
6 10012 1 1 36 GLN CA C 22.938 28.138 5.013 1.00 . A A . 36 GLN CA 1 1
6 10013 1 1 36 GLN CB C 23.885 27.133 5.673 1.00 . A A . 36 GLN CB 1 1
6 10014 1 1 36 GLN CD C 26.207 26.168 5.783 1.00 . A A . 36 GLN CD 1 1
6 10015 1 1 36 GLN CG C 25.260 27.078 5.030 1.00 . A A . 36 GLN CG 1 1
6 10016 1 1 36 GLN H H 24.086 29.621 5.981 1.00 . A A . 36 GLN H 1 1
6 10017 1 1 36 GLN HA H 23.044 28.060 3.942 1.00 . A A . 36 GLN HA 1 1
6 10018 1 1 36 GLN HB2 H 24.014 27.404 6.712 1.00 . A A . 36 GLN HB2 1 1
6 10019 1 1 36 GLN HB3 H 23.446 26.148 5.618 1.00 . A A . 36 GLN HB3 1 1
6 10020 1 1 36 GLN HE21 H 27.103 25.646 4.088 1.00 . A A . 36 GLN HE21 1 1
6 10021 1 1 36 GLN HE22 H 27.721 24.907 5.526 1.00 . A A . 36 GLN HE22 1 1
6 10022 1 1 36 GLN HG2 H 25.160 26.715 4.019 1.00 . A A . 36 GLN HG2 1 1
6 10023 1 1 36 GLN HG3 H 25.677 28.075 5.014 1.00 . A A . 36 GLN HG3 1 1
6 10024 1 1 36 GLN N N 23.308 29.493 5.394 1.00 . A A . 36 GLN N 1 1
6 10025 1 1 36 GLN NE2 N 27.100 25.511 5.061 1.00 . A A . 36 GLN NE2 1 1
6 10026 1 1 36 GLN O O 20.757 27.260 4.575 1.00 . A A . 36 GLN O 1 1
6 10027 1 1 36 GLN OE1 O 26.120 26.041 7.002 1.00 . A A . 36 GLN OE1 1 1
6 10028 1 1 37 MET C C 18.667 28.578 6.174 1.00 . A A . 37 MET C 1 1
6 10029 1 1 37 MET CA C 19.730 27.931 7.056 1.00 . A A . 37 MET CA 1 1
6 10030 1 1 37 MET CB C 19.554 28.394 8.507 1.00 . A A . 37 MET CB 1 1
6 10031 1 1 37 MET CE C 20.526 29.792 11.252 1.00 . A A . 37 MET CE 1 1
6 10032 1 1 37 MET CG C 20.409 27.629 9.506 1.00 . A A . 37 MET CG 1 1
6 10033 1 1 37 MET H H 21.690 28.743 7.145 1.00 . A A . 37 MET H 1 1
6 10034 1 1 37 MET HA H 19.597 26.857 7.014 1.00 . A A . 37 MET HA 1 1
6 10035 1 1 37 MET HB2 H 19.815 29.441 8.570 1.00 . A A . 37 MET HB2 1 1
6 10036 1 1 37 MET HB3 H 18.517 28.274 8.788 1.00 . A A . 37 MET HB3 1 1
6 10037 1 1 37 MET HE1 H 20.356 30.190 12.239 1.00 . A A . 37 MET HE1 1 1
6 10038 1 1 37 MET HE2 H 19.937 30.342 10.534 1.00 . A A . 37 MET HE2 1 1
6 10039 1 1 37 MET HE3 H 21.574 29.883 11.004 1.00 . A A . 37 MET HE3 1 1
6 10040 1 1 37 MET HG2 H 20.230 26.573 9.381 1.00 . A A . 37 MET HG2 1 1
6 10041 1 1 37 MET HG3 H 21.450 27.842 9.306 1.00 . A A . 37 MET HG3 1 1
6 10042 1 1 37 MET N N 21.077 28.227 6.574 1.00 . A A . 37 MET N 1 1
6 10043 1 1 37 MET O O 17.656 27.954 5.854 1.00 . A A . 37 MET O 1 1
6 10044 1 1 37 MET SD S 20.053 28.066 11.218 1.00 . A A . 37 MET SD 1 1
6 10045 1 1 38 ASP C C 17.977 30.108 3.507 1.00 . A A . 38 ASP C 1 1
6 10046 1 1 38 ASP CA C 17.914 30.540 4.968 1.00 . A A . 38 ASP CA 1 1
6 10047 1 1 38 ASP CB C 18.125 32.048 5.082 1.00 . A A . 38 ASP CB 1 1
6 10048 1 1 38 ASP CG C 17.067 32.835 4.334 1.00 . A A . 38 ASP CG 1 1
6 10049 1 1 38 ASP H H 19.746 30.257 5.996 1.00 . A A . 38 ASP H 1 1
6 10050 1 1 38 ASP HA H 16.936 30.295 5.356 1.00 . A A . 38 ASP HA 1 1
6 10051 1 1 38 ASP HB2 H 18.092 32.333 6.124 1.00 . A A . 38 ASP HB2 1 1
6 10052 1 1 38 ASP HB3 H 19.093 32.301 4.676 1.00 . A A . 38 ASP HB3 1 1
6 10053 1 1 38 ASP N N 18.898 29.819 5.765 1.00 . A A . 38 ASP N 1 1
6 10054 1 1 38 ASP O O 16.952 30.021 2.826 1.00 . A A . 38 ASP O 1 1
6 10055 1 1 38 ASP OD1 O 15.922 32.923 4.828 1.00 . A A . 38 ASP OD1 1 1
6 10056 1 1 38 ASP OD2 O 17.378 33.385 3.255 1.00 . A A . 38 ASP OD2 1 1
6 10057 1 1 39 ASP C C 18.777 27.925 1.524 1.00 . A A . 39 ASP C 1 1
6 10058 1 1 39 ASP CA C 19.371 29.327 1.671 1.00 . A A . 39 ASP CA 1 1
6 10059 1 1 39 ASP CB C 20.855 29.328 1.288 1.00 . A A . 39 ASP CB 1 1
6 10060 1 1 39 ASP CG C 21.359 30.699 0.865 1.00 . A A . 39 ASP CG 1 1
6 10061 1 1 39 ASP H H 19.972 29.961 3.607 1.00 . A A . 39 ASP H 1 1
6 10062 1 1 39 ASP HA H 18.840 29.994 1.009 1.00 . A A . 39 ASP HA 1 1
6 10063 1 1 39 ASP HB2 H 21.438 28.998 2.137 1.00 . A A . 39 ASP HB2 1 1
6 10064 1 1 39 ASP HB3 H 21.006 28.640 0.468 1.00 . A A . 39 ASP HB3 1 1
6 10065 1 1 39 ASP N N 19.183 29.824 3.032 1.00 . A A . 39 ASP N 1 1
6 10066 1 1 39 ASP O O 18.394 27.515 0.428 1.00 . A A . 39 ASP O 1 1
6 10067 1 1 39 ASP OD1 O 21.063 31.697 1.560 1.00 . A A . 39 ASP OD1 1 1
6 10068 1 1 39 ASP OD2 O 22.049 30.789 -0.174 1.00 . A A . 39 ASP OD2 1 1
6 10069 1 1 40 MET C C 16.523 26.093 2.322 1.00 . A A . 40 MET C 1 1
6 10070 1 1 40 MET CA C 17.999 25.908 2.657 1.00 . A A . 40 MET CA 1 1
6 10071 1 1 40 MET CB C 18.139 25.250 4.032 1.00 . A A . 40 MET CB 1 1
6 10072 1 1 40 MET CE C 18.495 22.039 4.286 1.00 . A A . 40 MET CE 1 1
6 10073 1 1 40 MET CG C 19.496 24.608 4.276 1.00 . A A . 40 MET CG 1 1
6 10074 1 1 40 MET H H 19.112 27.527 3.456 1.00 . A A . 40 MET H 1 1
6 10075 1 1 40 MET HA H 18.452 25.273 1.911 1.00 . A A . 40 MET HA 1 1
6 10076 1 1 40 MET HB2 H 17.981 25.999 4.792 1.00 . A A . 40 MET HB2 1 1
6 10077 1 1 40 MET HB3 H 17.380 24.487 4.130 1.00 . A A . 40 MET HB3 1 1
6 10078 1 1 40 MET HE1 H 18.732 22.034 5.339 1.00 . A A . 40 MET HE1 1 1
6 10079 1 1 40 MET HE2 H 18.521 21.031 3.906 1.00 . A A . 40 MET HE2 1 1
6 10080 1 1 40 MET HE3 H 17.509 22.455 4.144 1.00 . A A . 40 MET HE3 1 1
6 10081 1 1 40 MET HG2 H 20.265 25.287 3.938 1.00 . A A . 40 MET HG2 1 1
6 10082 1 1 40 MET HG3 H 19.610 24.435 5.336 1.00 . A A . 40 MET HG3 1 1
6 10083 1 1 40 MET N N 18.689 27.196 2.634 1.00 . A A . 40 MET N 1 1
6 10084 1 1 40 MET O O 15.903 25.240 1.683 1.00 . A A . 40 MET O 1 1
6 10085 1 1 40 MET SD S 19.694 23.039 3.411 1.00 . A A . 40 MET SD 1 1
6 10086 1 1 41 GLY C C 14.311 27.689 0.991 1.00 . A A . 41 GLY C 1 1
6 10087 1 1 41 GLY CA C 14.582 27.531 2.472 1.00 . A A . 41 GLY CA 1 1
6 10088 1 1 41 GLY H H 16.523 27.870 3.242 1.00 . A A . 41 GLY H 1 1
6 10089 1 1 41 GLY HA2 H 13.968 26.732 2.860 1.00 . A A . 41 GLY HA2 1 1
6 10090 1 1 41 GLY HA3 H 14.321 28.451 2.974 1.00 . A A . 41 GLY HA3 1 1
6 10091 1 1 41 GLY N N 15.972 27.227 2.743 1.00 . A A . 41 GLY N 1 1
6 10092 1 1 41 GLY O O 13.365 27.108 0.461 1.00 . A A . 41 GLY O 1 1
6 10093 1 1 42 MET C C 15.326 27.411 -1.901 1.00 . A A . 42 MET C 1 1
6 10094 1 1 42 MET CA C 14.997 28.682 -1.121 1.00 . A A . 42 MET CA 1 1
6 10095 1 1 42 MET CB C 15.871 29.847 -1.601 1.00 . A A . 42 MET CB 1 1
6 10096 1 1 42 MET CE C 17.945 32.163 -0.813 1.00 . A A . 42 MET CE 1 1
6 10097 1 1 42 MET CG C 17.358 29.552 -1.558 1.00 . A A . 42 MET CG 1 1
6 10098 1 1 42 MET H H 15.905 28.885 0.787 1.00 . A A . 42 MET H 1 1
6 10099 1 1 42 MET HA H 13.964 28.930 -1.294 1.00 . A A . 42 MET HA 1 1
6 10100 1 1 42 MET HB2 H 15.602 30.086 -2.618 1.00 . A A . 42 MET HB2 1 1
6 10101 1 1 42 MET HB3 H 15.678 30.706 -0.976 1.00 . A A . 42 MET HB3 1 1
6 10102 1 1 42 MET HE1 H 18.169 31.768 0.166 1.00 . A A . 42 MET HE1 1 1
6 10103 1 1 42 MET HE2 H 16.891 32.388 -0.877 1.00 . A A . 42 MET HE2 1 1
6 10104 1 1 42 MET HE3 H 18.514 33.065 -0.975 1.00 . A A . 42 MET HE3 1 1
6 10105 1 1 42 MET HG2 H 17.623 29.276 -0.549 1.00 . A A . 42 MET HG2 1 1
6 10106 1 1 42 MET HG3 H 17.561 28.723 -2.219 1.00 . A A . 42 MET HG3 1 1
6 10107 1 1 42 MET N N 15.158 28.459 0.312 1.00 . A A . 42 MET N 1 1
6 10108 1 1 42 MET O O 14.881 27.232 -3.032 1.00 . A A . 42 MET O 1 1
6 10109 1 1 42 MET SD S 18.373 30.955 -2.063 1.00 . A A . 42 MET SD 1 1
6 10110 1 1 43 MET C C 15.109 24.407 -1.976 1.00 . A A . 43 MET C 1 1
6 10111 1 1 43 MET CA C 16.393 25.228 -1.873 1.00 . A A . 43 MET CA 1 1
6 10112 1 1 43 MET CB C 17.451 24.502 -1.032 1.00 . A A . 43 MET CB 1 1
6 10113 1 1 43 MET CE C 16.781 21.933 0.774 1.00 . A A . 43 MET CE 1 1
6 10114 1 1 43 MET CG C 17.807 23.104 -1.525 1.00 . A A . 43 MET CG 1 1
6 10115 1 1 43 MET H H 16.482 26.751 -0.408 1.00 . A A . 43 MET H 1 1
6 10116 1 1 43 MET HA H 16.781 25.397 -2.867 1.00 . A A . 43 MET HA 1 1
6 10117 1 1 43 MET HB2 H 18.352 25.095 -1.026 1.00 . A A . 43 MET HB2 1 1
6 10118 1 1 43 MET HB3 H 17.085 24.420 -0.019 1.00 . A A . 43 MET HB3 1 1
6 10119 1 1 43 MET HE1 H 17.810 21.764 1.056 1.00 . A A . 43 MET HE1 1 1
6 10120 1 1 43 MET HE2 H 16.155 21.181 1.233 1.00 . A A . 43 MET HE2 1 1
6 10121 1 1 43 MET HE3 H 16.471 22.914 1.110 1.00 . A A . 43 MET HE3 1 1
6 10122 1 1 43 MET HG2 H 17.841 23.120 -2.603 1.00 . A A . 43 MET HG2 1 1
6 10123 1 1 43 MET HG3 H 18.784 22.843 -1.143 1.00 . A A . 43 MET HG3 1 1
6 10124 1 1 43 MET N N 16.097 26.525 -1.283 1.00 . A A . 43 MET N 1 1
6 10125 1 1 43 MET O O 14.754 23.919 -3.049 1.00 . A A . 43 MET O 1 1
6 10126 1 1 43 MET SD S 16.627 21.838 -1.008 1.00 . A A . 43 MET SD 1 1
6 10127 1 1 44 ALA C C 12.115 24.288 -1.717 1.00 . A A . 44 ALA C 1 1
6 10128 1 1 44 ALA CA C 13.126 23.589 -0.820 1.00 . A A . 44 ALA CA 1 1
6 10129 1 1 44 ALA CB C 12.605 23.510 0.607 1.00 . A A . 44 ALA CB 1 1
6 10130 1 1 44 ALA H H 14.752 24.689 -0.029 1.00 . A A . 44 ALA H 1 1
6 10131 1 1 44 ALA HA H 13.284 22.583 -1.183 1.00 . A A . 44 ALA HA 1 1
6 10132 1 1 44 ALA HB1 H 12.489 24.508 1.004 1.00 . A A . 44 ALA HB1 1 1
6 10133 1 1 44 ALA HB2 H 13.307 22.961 1.216 1.00 . A A . 44 ALA HB2 1 1
6 10134 1 1 44 ALA HB3 H 11.651 23.006 0.616 1.00 . A A . 44 ALA HB3 1 1
6 10135 1 1 44 ALA N N 14.402 24.292 -0.856 1.00 . A A . 44 ALA N 1 1
6 10136 1 1 44 ALA O O 11.269 23.646 -2.345 1.00 . A A . 44 ALA O 1 1
6 10137 1 1 45 ASP C C 11.541 26.015 -4.095 1.00 . A A . 45 ASP C 1 1
6 10138 1 1 45 ASP CA C 11.387 26.434 -2.635 1.00 . A A . 45 ASP CA 1 1
6 10139 1 1 45 ASP CB C 11.752 27.910 -2.468 1.00 . A A . 45 ASP CB 1 1
6 10140 1 1 45 ASP CG C 10.808 28.839 -3.202 1.00 . A A . 45 ASP CG 1 1
6 10141 1 1 45 ASP H H 12.909 26.051 -1.220 1.00 . A A . 45 ASP H 1 1
6 10142 1 1 45 ASP HA H 10.364 26.287 -2.333 1.00 . A A . 45 ASP HA 1 1
6 10143 1 1 45 ASP HB2 H 11.726 28.164 -1.417 1.00 . A A . 45 ASP HB2 1 1
6 10144 1 1 45 ASP HB3 H 12.752 28.073 -2.846 1.00 . A A . 45 ASP HB3 1 1
6 10145 1 1 45 ASP N N 12.231 25.611 -1.779 1.00 . A A . 45 ASP N 1 1
6 10146 1 1 45 ASP O O 10.557 25.890 -4.830 1.00 . A A . 45 ASP O 1 1
6 10147 1 1 45 ASP OD1 O 11.057 29.137 -4.389 1.00 . A A . 45 ASP OD1 1 1
6 10148 1 1 45 ASP OD2 O 9.816 29.286 -2.589 1.00 . A A . 45 ASP OD2 1 1
6 10149 1 1 46 SER C C 12.538 23.938 -6.109 1.00 . A A . 46 SER C 1 1
6 10150 1 1 46 SER CA C 13.093 25.340 -5.848 1.00 . A A . 46 SER CA 1 1
6 10151 1 1 46 SER CB C 14.613 25.363 -6.061 1.00 . A A . 46 SER CB 1 1
6 10152 1 1 46 SER H H 13.521 25.901 -3.861 1.00 . A A . 46 SER H 1 1
6 10153 1 1 46 SER HA H 12.630 26.031 -6.536 1.00 . A A . 46 SER HA 1 1
6 10154 1 1 46 SER HB2 H 14.989 26.347 -5.827 1.00 . A A . 46 SER HB2 1 1
6 10155 1 1 46 SER HB3 H 15.072 24.639 -5.403 1.00 . A A . 46 SER HB3 1 1
6 10156 1 1 46 SER HG H 15.934 25.125 -7.494 1.00 . A A . 46 SER HG 1 1
6 10157 1 1 46 SER N N 12.783 25.773 -4.496 1.00 . A A . 46 SER N 1 1
6 10158 1 1 46 SER O O 12.003 23.666 -7.185 1.00 . A A . 46 SER O 1 1
6 10159 1 1 46 SER OG O 14.968 25.050 -7.397 1.00 . A A . 46 SER OG 1 1
6 10160 1 1 47 VAL C C 10.726 21.592 -5.639 1.00 . A A . 47 VAL C 1 1
6 10161 1 1 47 VAL CA C 12.202 21.676 -5.250 1.00 . A A . 47 VAL CA 1 1
6 10162 1 1 47 VAL CB C 12.436 20.860 -3.957 1.00 . A A . 47 VAL CB 1 1
6 10163 1 1 47 VAL CG1 C 11.961 19.422 -4.132 1.00 . A A . 47 VAL CG1 1 1
6 10164 1 1 47 VAL CG2 C 13.906 20.885 -3.570 1.00 . A A . 47 VAL CG2 1 1
6 10165 1 1 47 VAL H H 13.046 23.355 -4.261 1.00 . A A . 47 VAL H 1 1
6 10166 1 1 47 VAL HA H 12.788 21.225 -6.039 1.00 . A A . 47 VAL HA 1 1
6 10167 1 1 47 VAL HB H 11.862 21.311 -3.158 1.00 . A A . 47 VAL HB 1 1
6 10168 1 1 47 VAL HG11 H 12.124 18.876 -3.214 1.00 . A A . 47 VAL HG11 1 1
6 10169 1 1 47 VAL HG12 H 12.517 18.955 -4.931 1.00 . A A . 47 VAL HG12 1 1
6 10170 1 1 47 VAL HG13 H 10.907 19.416 -4.373 1.00 . A A . 47 VAL HG13 1 1
6 10171 1 1 47 VAL HG21 H 14.494 20.425 -4.351 1.00 . A A . 47 VAL HG21 1 1
6 10172 1 1 47 VAL HG22 H 14.045 20.340 -2.648 1.00 . A A . 47 VAL HG22 1 1
6 10173 1 1 47 VAL HG23 H 14.226 21.908 -3.434 1.00 . A A . 47 VAL HG23 1 1
6 10174 1 1 47 VAL N N 12.646 23.062 -5.111 1.00 . A A . 47 VAL N 1 1
6 10175 1 1 47 VAL O O 10.376 20.924 -6.611 1.00 . A A . 47 VAL O 1 1
6 10176 1 1 48 ASN C C 8.099 22.947 -6.473 1.00 . A A . 48 ASN C 1 1
6 10177 1 1 48 ASN CA C 8.431 22.221 -5.179 1.00 . A A . 48 ASN CA 1 1
6 10178 1 1 48 ASN CB C 7.588 22.777 -4.025 1.00 . A A . 48 ASN CB 1 1
6 10179 1 1 48 ASN CG C 7.817 24.249 -3.745 1.00 . A A . 48 ASN CG 1 1
6 10180 1 1 48 ASN H H 10.180 22.835 -4.155 1.00 . A A . 48 ASN H 1 1
6 10181 1 1 48 ASN HA H 8.180 21.180 -5.311 1.00 . A A . 48 ASN HA 1 1
6 10182 1 1 48 ASN HB2 H 6.551 22.641 -4.259 1.00 . A A . 48 ASN HB2 1 1
6 10183 1 1 48 ASN HB3 H 7.818 22.223 -3.127 1.00 . A A . 48 ASN HB3 1 1
6 10184 1 1 48 ASN HD21 H 9.076 23.797 -2.279 1.00 . A A . 48 ASN HD21 1 1
6 10185 1 1 48 ASN HD22 H 8.802 25.477 -2.545 1.00 . A A . 48 ASN HD22 1 1
6 10186 1 1 48 ASN N N 9.858 22.281 -4.896 1.00 . A A . 48 ASN N 1 1
6 10187 1 1 48 ASN ND2 N 8.652 24.537 -2.764 1.00 . A A . 48 ASN ND2 1 1
6 10188 1 1 48 ASN O O 7.121 22.617 -7.135 1.00 . A A . 48 ASN O 1 1
6 10189 1 1 48 ASN OD1 O 7.220 25.117 -4.381 1.00 . A A . 48 ASN OD1 1 1
6 10190 1 1 49 SER C C 8.862 23.622 -9.255 1.00 . A A . 49 SER C 1 1
6 10191 1 1 49 SER CA C 8.744 24.617 -8.106 1.00 . A A . 49 SER CA 1 1
6 10192 1 1 49 SER CB C 9.793 25.723 -8.251 1.00 . A A . 49 SER CB 1 1
6 10193 1 1 49 SER H H 9.650 24.186 -6.245 1.00 . A A . 49 SER H 1 1
6 10194 1 1 49 SER HA H 7.758 25.055 -8.118 1.00 . A A . 49 SER HA 1 1
6 10195 1 1 49 SER HB2 H 9.670 26.433 -7.449 1.00 . A A . 49 SER HB2 1 1
6 10196 1 1 49 SER HB3 H 10.779 25.286 -8.194 1.00 . A A . 49 SER HB3 1 1
6 10197 1 1 49 SER HG H 9.208 27.247 -9.342 1.00 . A A . 49 SER HG 1 1
6 10198 1 1 49 SER N N 8.916 23.923 -6.839 1.00 . A A . 49 SER N 1 1
6 10199 1 1 49 SER O O 7.991 23.542 -10.118 1.00 . A A . 49 SER O 1 1
6 10200 1 1 49 SER OG O 9.667 26.407 -9.487 1.00 . A A . 49 SER OG 1 1
6 10201 1 1 50 GLN C C 9.221 20.703 -10.217 1.00 . A A . 50 GLN C 1 1
6 10202 1 1 50 GLN CA C 10.205 21.870 -10.279 1.00 . A A . 50 GLN CA 1 1
6 10203 1 1 50 GLN CB C 11.637 21.356 -10.136 1.00 . A A . 50 GLN CB 1 1
6 10204 1 1 50 GLN CD C 14.058 21.944 -9.722 1.00 . A A . 50 GLN CD 1 1
6 10205 1 1 50 GLN CG C 12.666 22.469 -10.004 1.00 . A A . 50 GLN CG 1 1
6 10206 1 1 50 GLN H H 10.559 22.918 -8.477 1.00 . A A . 50 GLN H 1 1
6 10207 1 1 50 GLN HA H 10.102 22.367 -11.231 1.00 . A A . 50 GLN HA 1 1
6 10208 1 1 50 GLN HB2 H 11.699 20.732 -9.258 1.00 . A A . 50 GLN HB2 1 1
6 10209 1 1 50 GLN HB3 H 11.886 20.768 -11.006 1.00 . A A . 50 GLN HB3 1 1
6 10210 1 1 50 GLN HE21 H 14.480 23.551 -8.620 1.00 . A A . 50 GLN HE21 1 1
6 10211 1 1 50 GLN HE22 H 15.742 22.379 -8.772 1.00 . A A . 50 GLN HE22 1 1
6 10212 1 1 50 GLN HG2 H 12.690 23.030 -10.925 1.00 . A A . 50 GLN HG2 1 1
6 10213 1 1 50 GLN HG3 H 12.370 23.120 -9.193 1.00 . A A . 50 GLN HG3 1 1
6 10214 1 1 50 GLN N N 9.930 22.839 -9.229 1.00 . A A . 50 GLN N 1 1
6 10215 1 1 50 GLN NE2 N 14.838 22.699 -8.963 1.00 . A A . 50 GLN NE2 1 1
6 10216 1 1 50 GLN O O 8.642 20.308 -11.228 1.00 . A A . 50 GLN O 1 1
6 10217 1 1 50 GLN OE1 O 14.423 20.860 -10.166 1.00 . A A . 50 GLN OE1 1 1
6 10218 1 1 51 MET C C 6.735 19.234 -9.234 1.00 . A A . 51 MET C 1 1
6 10219 1 1 51 MET CA C 8.184 18.998 -8.804 1.00 . A A . 51 MET CA 1 1
6 10220 1 1 51 MET CB C 8.250 18.569 -7.334 1.00 . A A . 51 MET CB 1 1
6 10221 1 1 51 MET CE C 6.476 18.641 -4.600 1.00 . A A . 51 MET CE 1 1
6 10222 1 1 51 MET CG C 7.288 17.448 -6.965 1.00 . A A . 51 MET CG 1 1
6 10223 1 1 51 MET H H 9.477 20.576 -8.240 1.00 . A A . 51 MET H 1 1
6 10224 1 1 51 MET HA H 8.587 18.200 -9.410 1.00 . A A . 51 MET HA 1 1
6 10225 1 1 51 MET HB2 H 9.254 18.237 -7.117 1.00 . A A . 51 MET HB2 1 1
6 10226 1 1 51 MET HB3 H 8.023 19.425 -6.715 1.00 . A A . 51 MET HB3 1 1
6 10227 1 1 51 MET HE1 H 5.673 18.950 -3.944 1.00 . A A . 51 MET HE1 1 1
6 10228 1 1 51 MET HE2 H 7.129 19.480 -4.788 1.00 . A A . 51 MET HE2 1 1
6 10229 1 1 51 MET HE3 H 7.037 17.847 -4.130 1.00 . A A . 51 MET HE3 1 1
6 10230 1 1 51 MET HG2 H 7.002 16.924 -7.864 1.00 . A A . 51 MET HG2 1 1
6 10231 1 1 51 MET HG3 H 7.792 16.765 -6.297 1.00 . A A . 51 MET HG3 1 1
6 10232 1 1 51 MET N N 9.027 20.171 -9.014 1.00 . A A . 51 MET N 1 1
6 10233 1 1 51 MET O O 6.128 18.376 -9.876 1.00 . A A . 51 MET O 1 1
6 10234 1 1 51 MET SD S 5.796 18.055 -6.150 1.00 . A A . 51 MET SD 1 1
6 10235 1 1 52 GLN C C 4.593 20.927 -10.712 1.00 . A A . 52 GLN C 1 1
6 10236 1 1 52 GLN CA C 4.787 20.678 -9.221 1.00 . A A . 52 GLN CA 1 1
6 10237 1 1 52 GLN CB C 4.273 21.870 -8.418 1.00 . A A . 52 GLN CB 1 1
6 10238 1 1 52 GLN CD C 3.710 22.805 -6.144 1.00 . A A . 52 GLN CD 1 1
6 10239 1 1 52 GLN CG C 4.271 21.632 -6.916 1.00 . A A . 52 GLN CG 1 1
6 10240 1 1 52 GLN H H 6.724 21.078 -8.443 1.00 . A A . 52 GLN H 1 1
6 10241 1 1 52 GLN HA H 4.213 19.804 -8.948 1.00 . A A . 52 GLN HA 1 1
6 10242 1 1 52 GLN HB2 H 4.899 22.726 -8.626 1.00 . A A . 52 GLN HB2 1 1
6 10243 1 1 52 GLN HB3 H 3.263 22.090 -8.728 1.00 . A A . 52 GLN HB3 1 1
6 10244 1 1 52 GLN HE21 H 5.501 23.662 -6.097 1.00 . A A . 52 GLN HE21 1 1
6 10245 1 1 52 GLN HE22 H 4.225 24.534 -5.320 1.00 . A A . 52 GLN HE22 1 1
6 10246 1 1 52 GLN HG2 H 3.671 20.760 -6.703 1.00 . A A . 52 GLN HG2 1 1
6 10247 1 1 52 GLN HG3 H 5.287 21.458 -6.591 1.00 . A A . 52 GLN HG3 1 1
6 10248 1 1 52 GLN N N 6.185 20.398 -8.906 1.00 . A A . 52 GLN N 1 1
6 10249 1 1 52 GLN NE2 N 4.564 23.761 -5.820 1.00 . A A . 52 GLN NE2 1 1
6 10250 1 1 52 GLN O O 3.473 20.873 -11.218 1.00 . A A . 52 GLN O 1 1
6 10251 1 1 52 GLN OE1 O 2.517 22.861 -5.852 1.00 . A A . 52 GLN OE1 1 1
6 10252 1 1 53 LYS C C 5.816 20.043 -13.563 1.00 . A A . 53 LYS C 1 1
6 10253 1 1 53 LYS CA C 5.616 21.382 -12.860 1.00 . A A . 53 LYS CA 1 1
6 10254 1 1 53 LYS CB C 6.670 22.389 -13.323 1.00 . A A . 53 LYS CB 1 1
6 10255 1 1 53 LYS CD C 7.588 24.729 -13.166 1.00 . A A . 53 LYS CD 1 1
6 10256 1 1 53 LYS CE C 7.551 26.028 -12.371 1.00 . A A . 53 LYS CE 1 1
6 10257 1 1 53 LYS CG C 6.483 23.776 -12.730 1.00 . A A . 53 LYS CG 1 1
6 10258 1 1 53 LYS H H 6.541 21.297 -10.961 1.00 . A A . 53 LYS H 1 1
6 10259 1 1 53 LYS HA H 4.635 21.759 -13.106 1.00 . A A . 53 LYS HA 1 1
6 10260 1 1 53 LYS HB2 H 7.645 22.027 -13.037 1.00 . A A . 53 LYS HB2 1 1
6 10261 1 1 53 LYS HB3 H 6.627 22.469 -14.398 1.00 . A A . 53 LYS HB3 1 1
6 10262 1 1 53 LYS HD2 H 8.544 24.252 -13.009 1.00 . A A . 53 LYS HD2 1 1
6 10263 1 1 53 LYS HD3 H 7.464 24.955 -14.214 1.00 . A A . 53 LYS HD3 1 1
6 10264 1 1 53 LYS HE2 H 7.713 25.800 -11.329 1.00 . A A . 53 LYS HE2 1 1
6 10265 1 1 53 LYS HE3 H 8.342 26.673 -12.724 1.00 . A A . 53 LYS HE3 1 1
6 10266 1 1 53 LYS HG2 H 5.533 24.170 -13.059 1.00 . A A . 53 LYS HG2 1 1
6 10267 1 1 53 LYS HG3 H 6.488 23.700 -11.654 1.00 . A A . 53 LYS HG3 1 1
6 10268 1 1 53 LYS HZ1 H 6.079 26.978 -13.504 1.00 . A A . 53 LYS HZ1 1 1
6 10269 1 1 53 LYS HZ2 H 6.261 27.613 -11.951 1.00 . A A . 53 LYS HZ2 1 1
6 10270 1 1 53 LYS HZ3 H 5.477 26.133 -12.170 1.00 . A A . 53 LYS HZ3 1 1
6 10271 1 1 53 LYS N N 5.678 21.205 -11.418 1.00 . A A . 53 LYS N 1 1
6 10272 1 1 53 LYS NZ N 6.252 26.736 -12.508 1.00 . A A . 53 LYS NZ 1 1
6 10273 1 1 53 LYS O O 5.420 19.870 -14.716 1.00 . A A . 53 LYS O 1 1
6 10274 1 1 54 MET C C 5.372 17.027 -13.651 1.00 . A A . 54 MET C 1 1
6 10275 1 1 54 MET CA C 6.682 17.769 -13.385 1.00 . A A . 54 MET CA 1 1
6 10276 1 1 54 MET CB C 7.576 16.981 -12.417 1.00 . A A . 54 MET CB 1 1
6 10277 1 1 54 MET CE C 8.723 14.888 -10.290 1.00 . A A . 54 MET CE 1 1
6 10278 1 1 54 MET CG C 7.889 15.566 -12.879 1.00 . A A . 54 MET CG 1 1
6 10279 1 1 54 MET H H 6.705 19.308 -11.935 1.00 . A A . 54 MET H 1 1
6 10280 1 1 54 MET HA H 7.204 17.890 -14.322 1.00 . A A . 54 MET HA 1 1
6 10281 1 1 54 MET HB2 H 8.511 17.510 -12.297 1.00 . A A . 54 MET HB2 1 1
6 10282 1 1 54 MET HB3 H 7.082 16.923 -11.458 1.00 . A A . 54 MET HB3 1 1
6 10283 1 1 54 MET HE1 H 7.739 14.449 -10.214 1.00 . A A . 54 MET HE1 1 1
6 10284 1 1 54 MET HE2 H 8.688 15.917 -9.961 1.00 . A A . 54 MET HE2 1 1
6 10285 1 1 54 MET HE3 H 9.413 14.331 -9.664 1.00 . A A . 54 MET HE3 1 1
6 10286 1 1 54 MET HG2 H 7.014 14.952 -12.722 1.00 . A A . 54 MET HG2 1 1
6 10287 1 1 54 MET HG3 H 8.122 15.591 -13.934 1.00 . A A . 54 MET HG3 1 1
6 10288 1 1 54 MET N N 6.421 19.100 -12.849 1.00 . A A . 54 MET N 1 1
6 10289 1 1 54 MET O O 5.193 16.423 -14.711 1.00 . A A . 54 MET O 1 1
6 10290 1 1 54 MET SD S 9.279 14.821 -11.996 1.00 . A A . 54 MET SD 1 1
6 10291 1 1 55 GLY C C 2.850 15.331 -11.996 1.00 . A A . 55 GLY C 1 1
6 10292 1 1 55 GLY CA C 3.140 16.512 -12.902 1.00 . A A . 55 GLY CA 1 1
6 10293 1 1 55 GLY H H 4.681 17.494 -11.834 1.00 . A A . 55 GLY H 1 1
6 10294 1 1 55 GLY HA2 H 2.401 17.279 -12.721 1.00 . A A . 55 GLY HA2 1 1
6 10295 1 1 55 GLY HA3 H 3.061 16.189 -13.929 1.00 . A A . 55 GLY HA3 1 1
6 10296 1 1 55 GLY N N 4.457 17.080 -12.693 1.00 . A A . 55 GLY N 1 1
6 10297 1 1 55 GLY O O 3.749 14.823 -11.330 1.00 . A A . 55 GLY O 1 1
6 10298 1 1 56 PRO C C 1.438 12.409 -11.895 1.00 . A A . 56 PRO C 1 1
6 10299 1 1 56 PRO CA C 1.175 13.726 -11.162 1.00 . A A . 56 PRO CA 1 1
6 10300 1 1 56 PRO CB C -0.323 13.953 -10.985 1.00 . A A . 56 PRO CB 1 1
6 10301 1 1 56 PRO CD C 0.441 15.522 -12.630 1.00 . A A . 56 PRO CD 1 1
6 10302 1 1 56 PRO CG C -0.739 14.676 -12.219 1.00 . A A . 56 PRO CG 1 1
6 10303 1 1 56 PRO HA H 1.657 13.703 -10.195 1.00 . A A . 56 PRO HA 1 1
6 10304 1 1 56 PRO HB2 H -0.825 13.001 -10.893 1.00 . A A . 56 PRO HB2 1 1
6 10305 1 1 56 PRO HB3 H -0.500 14.548 -10.102 1.00 . A A . 56 PRO HB3 1 1
6 10306 1 1 56 PRO HD2 H 0.574 15.492 -13.700 1.00 . A A . 56 PRO HD2 1 1
6 10307 1 1 56 PRO HD3 H 0.305 16.541 -12.296 1.00 . A A . 56 PRO HD3 1 1
6 10308 1 1 56 PRO HG2 H -0.977 13.966 -12.998 1.00 . A A . 56 PRO HG2 1 1
6 10309 1 1 56 PRO HG3 H -1.592 15.301 -12.009 1.00 . A A . 56 PRO HG3 1 1
6 10310 1 1 56 PRO N N 1.585 14.893 -11.943 1.00 . A A . 56 PRO N 1 1
6 10311 1 1 56 PRO O O 1.123 12.274 -13.082 1.00 . A A . 56 PRO O 1 1
6 10312 1 1 57 ASN C C 3.244 10.280 -12.975 1.00 . A A . 57 ASN C 1 1
6 10313 1 1 57 ASN CA C 2.357 10.132 -11.735 1.00 . A A . 57 ASN CA 1 1
6 10314 1 1 57 ASN CB C 1.108 9.310 -12.093 1.00 . A A . 57 ASN CB 1 1
6 10315 1 1 57 ASN CG C 0.343 8.821 -10.879 1.00 . A A . 57 ASN CG 1 1
6 10316 1 1 57 ASN H H 2.186 11.613 -10.223 1.00 . A A . 57 ASN H 1 1
6 10317 1 1 57 ASN HA H 2.915 9.598 -10.982 1.00 . A A . 57 ASN HA 1 1
6 10318 1 1 57 ASN HB2 H 0.445 9.924 -12.684 1.00 . A A . 57 ASN HB2 1 1
6 10319 1 1 57 ASN HB3 H 1.410 8.451 -12.676 1.00 . A A . 57 ASN HB3 1 1
6 10320 1 1 57 ASN HD21 H -0.816 10.433 -10.924 1.00 . A A . 57 ASN HD21 1 1
6 10321 1 1 57 ASN HD22 H -1.150 9.298 -9.664 1.00 . A A . 57 ASN HD22 1 1
6 10322 1 1 57 ASN N N 1.998 11.441 -11.170 1.00 . A A . 57 ASN N 1 1
6 10323 1 1 57 ASN ND2 N -0.638 9.595 -10.446 1.00 . A A . 57 ASN ND2 1 1
6 10324 1 1 57 ASN O O 2.837 9.924 -14.083 1.00 . A A . 57 ASN O 1 1
6 10325 1 1 57 ASN OD1 O 0.620 7.745 -10.345 1.00 . A A . 57 ASN OD1 1 1
6 10326 1 1 58 PRO C C 6.279 9.760 -14.098 1.00 . A A . 58 PRO C 1 1
6 10327 1 1 58 PRO CA C 5.406 11.006 -13.903 1.00 . A A . 58 PRO CA 1 1
6 10328 1 1 58 PRO CB C 6.258 12.208 -13.443 1.00 . A A . 58 PRO CB 1 1
6 10329 1 1 58 PRO CD C 4.989 11.400 -11.576 1.00 . A A . 58 PRO CD 1 1
6 10330 1 1 58 PRO CG C 5.730 12.596 -12.093 1.00 . A A . 58 PRO CG 1 1
6 10331 1 1 58 PRO HA H 4.910 11.247 -14.831 1.00 . A A . 58 PRO HA 1 1
6 10332 1 1 58 PRO HB2 H 7.295 11.913 -13.390 1.00 . A A . 58 PRO HB2 1 1
6 10333 1 1 58 PRO HB3 H 6.149 13.015 -14.152 1.00 . A A . 58 PRO HB3 1 1
6 10334 1 1 58 PRO HD2 H 5.664 10.709 -11.091 1.00 . A A . 58 PRO HD2 1 1
6 10335 1 1 58 PRO HD3 H 4.196 11.699 -10.907 1.00 . A A . 58 PRO HD3 1 1
6 10336 1 1 58 PRO HG2 H 6.547 12.846 -11.434 1.00 . A A . 58 PRO HG2 1 1
6 10337 1 1 58 PRO HG3 H 5.060 13.437 -12.192 1.00 . A A . 58 PRO HG3 1 1
6 10338 1 1 58 PRO N N 4.451 10.841 -12.813 1.00 . A A . 58 PRO N 1 1
6 10339 1 1 58 PRO O O 6.243 8.835 -13.279 1.00 . A A . 58 PRO O 1 1
6 10340 1 1 59 PRO C C 9.031 8.409 -14.404 1.00 . A A . 59 PRO C 1 1
6 10341 1 1 59 PRO CA C 7.958 8.580 -15.475 1.00 . A A . 59 PRO CA 1 1
6 10342 1 1 59 PRO CB C 8.611 8.937 -16.814 1.00 . A A . 59 PRO CB 1 1
6 10343 1 1 59 PRO CD C 7.149 10.747 -16.235 1.00 . A A . 59 PRO CD 1 1
6 10344 1 1 59 PRO CG C 7.773 10.025 -17.394 1.00 . A A . 59 PRO CG 1 1
6 10345 1 1 59 PRO HA H 7.403 7.658 -15.576 1.00 . A A . 59 PRO HA 1 1
6 10346 1 1 59 PRO HB2 H 9.624 9.271 -16.643 1.00 . A A . 59 PRO HB2 1 1
6 10347 1 1 59 PRO HB3 H 8.621 8.067 -17.453 1.00 . A A . 59 PRO HB3 1 1
6 10348 1 1 59 PRO HD2 H 7.779 11.566 -15.917 1.00 . A A . 59 PRO HD2 1 1
6 10349 1 1 59 PRO HD3 H 6.166 11.107 -16.499 1.00 . A A . 59 PRO HD3 1 1
6 10350 1 1 59 PRO HG2 H 8.396 10.700 -17.962 1.00 . A A . 59 PRO HG2 1 1
6 10351 1 1 59 PRO HG3 H 7.008 9.599 -18.026 1.00 . A A . 59 PRO HG3 1 1
6 10352 1 1 59 PRO N N 7.069 9.712 -15.192 1.00 . A A . 59 PRO N 1 1
6 10353 1 1 59 PRO O O 9.619 9.392 -13.941 1.00 . A A . 59 PRO O 1 1
6 10354 1 1 60 GLN C C 11.630 7.422 -13.233 1.00 . A A . 60 GLN C 1 1
6 10355 1 1 60 GLN CA C 10.239 6.851 -12.963 1.00 . A A . 60 GLN CA 1 1
6 10356 1 1 60 GLN CB C 10.335 5.339 -12.740 1.00 . A A . 60 GLN CB 1 1
6 10357 1 1 60 GLN CD C 11.372 3.465 -11.389 1.00 . A A . 60 GLN CD 1 1
6 10358 1 1 60 GLN CG C 11.219 4.961 -11.561 1.00 . A A . 60 GLN CG 1 1
6 10359 1 1 60 GLN H H 8.876 6.417 -14.527 1.00 . A A . 60 GLN H 1 1
6 10360 1 1 60 GLN HA H 9.851 7.307 -12.065 1.00 . A A . 60 GLN HA 1 1
6 10361 1 1 60 GLN HB2 H 9.345 4.946 -12.561 1.00 . A A . 60 GLN HB2 1 1
6 10362 1 1 60 GLN HB3 H 10.741 4.879 -13.629 1.00 . A A . 60 GLN HB3 1 1
6 10363 1 1 60 GLN HE21 H 9.783 3.412 -10.202 1.00 . A A . 60 GLN HE21 1 1
6 10364 1 1 60 GLN HE22 H 10.570 1.896 -10.472 1.00 . A A . 60 GLN HE22 1 1
6 10365 1 1 60 GLN HG2 H 12.198 5.390 -11.713 1.00 . A A . 60 GLN HG2 1 1
6 10366 1 1 60 GLN HG3 H 10.787 5.368 -10.659 1.00 . A A . 60 GLN HG3 1 1
6 10367 1 1 60 GLN N N 9.310 7.158 -14.047 1.00 . A A . 60 GLN N 1 1
6 10368 1 1 60 GLN NE2 N 10.484 2.865 -10.613 1.00 . A A . 60 GLN NE2 1 1
6 10369 1 1 60 GLN O O 12.290 7.898 -12.314 1.00 . A A . 60 GLN O 1 1
6 10370 1 1 60 GLN OE1 O 12.282 2.854 -11.946 1.00 . A A . 60 GLN OE1 1 1
6 10371 1 1 61 HIS C C 13.545 9.372 -14.607 1.00 . A A . 61 HIS C 1 1
6 10372 1 1 61 HIS CA C 13.407 7.865 -14.835 1.00 . A A . 61 HIS CA 1 1
6 10373 1 1 61 HIS CB C 13.782 7.489 -16.286 1.00 . A A . 61 HIS CB 1 1
6 10374 1 1 61 HIS CD2 C 13.249 9.472 -17.882 1.00 . A A . 61 HIS CD2 1 1
6 10375 1 1 61 HIS CE1 C 11.569 8.580 -18.959 1.00 . A A . 61 HIS CE1 1 1
6 10376 1 1 61 HIS CG C 13.044 8.238 -17.361 1.00 . A A . 61 HIS CG 1 1
6 10377 1 1 61 HIS H H 11.481 7.043 -15.194 1.00 . A A . 61 HIS H 1 1
6 10378 1 1 61 HIS HA H 14.095 7.364 -14.166 1.00 . A A . 61 HIS HA 1 1
6 10379 1 1 61 HIS HB2 H 14.835 7.673 -16.432 1.00 . A A . 61 HIS HB2 1 1
6 10380 1 1 61 HIS HB3 H 13.590 6.436 -16.428 1.00 . A A . 61 HIS HB3 1 1
6 10381 1 1 61 HIS HD1 H 11.589 6.813 -17.923 1.00 . A A . 61 HIS HD1 1 1
6 10382 1 1 61 HIS HD2 H 14.001 10.182 -17.566 1.00 . A A . 61 HIS HD2 1 1
6 10383 1 1 61 HIS HE1 H 10.751 8.435 -19.648 1.00 . A A . 61 HIS HE1 1 1
6 10384 1 1 61 HIS N N 12.064 7.399 -14.490 1.00 . A A . 61 HIS N 1 1
6 10385 1 1 61 HIS ND1 N 11.982 7.708 -18.058 1.00 . A A . 61 HIS ND1 1 1
6 10386 1 1 61 HIS NE2 N 12.320 9.659 -18.873 1.00 . A A . 61 HIS NE2 1 1
6 10387 1 1 61 HIS O O 14.652 9.885 -14.477 1.00 . A A . 61 HIS O 1 1
6 10388 1 1 62 ARG C C 12.464 11.697 -12.736 1.00 . A A . 62 ARG C 1 1
6 10389 1 1 62 ARG CA C 12.436 11.501 -14.245 1.00 . A A . 62 ARG CA 1 1
6 10390 1 1 62 ARG CB C 11.215 12.205 -14.847 1.00 . A A . 62 ARG CB 1 1
6 10391 1 1 62 ARG CD C 12.287 13.578 -16.669 1.00 . A A . 62 ARG CD 1 1
6 10392 1 1 62 ARG CG C 11.317 12.449 -16.347 1.00 . A A . 62 ARG CG 1 1
6 10393 1 1 62 ARG CZ C 12.449 15.046 -18.656 1.00 . A A . 62 ARG CZ 1 1
6 10394 1 1 62 ARG H H 11.559 9.630 -14.721 1.00 . A A . 62 ARG H 1 1
6 10395 1 1 62 ARG HA H 13.334 11.925 -14.668 1.00 . A A . 62 ARG HA 1 1
6 10396 1 1 62 ARG HB2 H 10.340 11.599 -14.664 1.00 . A A . 62 ARG HB2 1 1
6 10397 1 1 62 ARG HB3 H 11.089 13.158 -14.358 1.00 . A A . 62 ARG HB3 1 1
6 10398 1 1 62 ARG HD2 H 11.950 14.476 -16.175 1.00 . A A . 62 ARG HD2 1 1
6 10399 1 1 62 ARG HD3 H 13.267 13.310 -16.303 1.00 . A A . 62 ARG HD3 1 1
6 10400 1 1 62 ARG HE H 12.358 13.045 -18.702 1.00 . A A . 62 ARG HE 1 1
6 10401 1 1 62 ARG HG2 H 11.662 11.545 -16.827 1.00 . A A . 62 ARG HG2 1 1
6 10402 1 1 62 ARG HG3 H 10.341 12.707 -16.727 1.00 . A A . 62 ARG HG3 1 1
6 10403 1 1 62 ARG HH11 H 12.426 16.048 -16.892 1.00 . A A . 62 ARG HH11 1 1
6 10404 1 1 62 ARG HH12 H 12.527 17.045 -18.305 1.00 . A A . 62 ARG HH12 1 1
6 10405 1 1 62 ARG HH21 H 12.516 14.357 -20.557 1.00 . A A . 62 ARG HH21 1 1
6 10406 1 1 62 ARG HH22 H 12.574 16.082 -20.392 1.00 . A A . 62 ARG HH22 1 1
6 10407 1 1 62 ARG N N 12.420 10.077 -14.559 1.00 . A A . 62 ARG N 1 1
6 10408 1 1 62 ARG NE N 12.369 13.831 -18.108 1.00 . A A . 62 ARG NE 1 1
6 10409 1 1 62 ARG NH1 N 12.473 16.132 -17.888 1.00 . A A . 62 ARG NH1 1 1
6 10410 1 1 62 ARG NH2 N 12.524 15.170 -19.973 1.00 . A A . 62 ARG NH2 1 1
6 10411 1 1 62 ARG O O 13.159 12.568 -12.222 1.00 . A A . 62 ARG O 1 1
6 10412 1 1 63 LEU C C 12.998 10.498 -9.982 1.00 . A A . 63 LEU C 1 1
6 10413 1 1 63 LEU CA C 11.654 10.901 -10.574 1.00 . A A . 63 LEU CA 1 1
6 10414 1 1 63 LEU CB C 10.562 9.950 -10.076 1.00 . A A . 63 LEU CB 1 1
6 10415 1 1 63 LEU CD1 C 8.229 9.052 -10.282 1.00 . A A . 63 LEU CD1 1 1
6 10416 1 1 63 LEU CD2 C 8.710 11.410 -10.921 1.00 . A A . 63 LEU CD2 1 1
6 10417 1 1 63 LEU CG C 9.257 9.998 -10.871 1.00 . A A . 63 LEU CG 1 1
6 10418 1 1 63 LEU H H 11.193 10.177 -12.508 1.00 . A A . 63 LEU H 1 1
6 10419 1 1 63 LEU HA H 11.419 11.911 -10.274 1.00 . A A . 63 LEU HA 1 1
6 10420 1 1 63 LEU HB2 H 10.947 8.941 -10.116 1.00 . A A . 63 LEU HB2 1 1
6 10421 1 1 63 LEU HB3 H 10.342 10.194 -9.049 1.00 . A A . 63 LEU HB3 1 1
6 10422 1 1 63 LEU HD11 H 7.289 9.176 -10.800 1.00 . A A . 63 LEU HD11 1 1
6 10423 1 1 63 LEU HD12 H 8.095 9.272 -9.233 1.00 . A A . 63 LEU HD12 1 1
6 10424 1 1 63 LEU HD13 H 8.570 8.034 -10.397 1.00 . A A . 63 LEU HD13 1 1
6 10425 1 1 63 LEU HD21 H 7.804 11.417 -11.503 1.00 . A A . 63 LEU HD21 1 1
6 10426 1 1 63 LEU HD22 H 9.438 12.063 -11.379 1.00 . A A . 63 LEU HD22 1 1
6 10427 1 1 63 LEU HD23 H 8.498 11.751 -9.920 1.00 . A A . 63 LEU HD23 1 1
6 10428 1 1 63 LEU HG H 9.454 9.682 -11.885 1.00 . A A . 63 LEU HG 1 1
6 10429 1 1 63 LEU N N 11.721 10.852 -12.033 1.00 . A A . 63 LEU N 1 1
6 10430 1 1 63 LEU O O 13.479 11.083 -9.010 1.00 . A A . 63 LEU O 1 1
6 10431 1 1 64 ARG C C 16.015 9.922 -10.716 1.00 . A A . 64 ARG C 1 1
6 10432 1 1 64 ARG CA C 14.907 8.993 -10.215 1.00 . A A . 64 ARG CA 1 1
6 10433 1 1 64 ARG CB C 15.057 7.575 -10.776 1.00 . A A . 64 ARG CB 1 1
6 10434 1 1 64 ARG CD C 16.039 5.340 -10.324 1.00 . A A . 64 ARG CD 1 1
6 10435 1 1 64 ARG CG C 16.320 6.831 -10.376 1.00 . A A . 64 ARG CG 1 1
6 10436 1 1 64 ARG CZ C 18.062 3.995 -9.838 1.00 . A A . 64 ARG CZ 1 1
6 10437 1 1 64 ARG H H 13.149 9.087 -11.375 1.00 . A A . 64 ARG H 1 1
6 10438 1 1 64 ARG HA H 14.940 8.954 -9.136 1.00 . A A . 64 ARG HA 1 1
6 10439 1 1 64 ARG HB2 H 14.214 6.987 -10.448 1.00 . A A . 64 ARG HB2 1 1
6 10440 1 1 64 ARG HB3 H 15.034 7.633 -11.855 1.00 . A A . 64 ARG HB3 1 1
6 10441 1 1 64 ARG HD2 H 15.740 5.083 -9.321 1.00 . A A . 64 ARG HD2 1 1
6 10442 1 1 64 ARG HD3 H 15.225 5.131 -11.002 1.00 . A A . 64 ARG HD3 1 1
6 10443 1 1 64 ARG HE H 17.272 4.278 -11.650 1.00 . A A . 64 ARG HE 1 1
6 10444 1 1 64 ARG HG2 H 17.093 7.022 -11.105 1.00 . A A . 64 ARG HG2 1 1
6 10445 1 1 64 ARG HG3 H 16.640 7.165 -9.401 1.00 . A A . 64 ARG HG3 1 1
6 10446 1 1 64 ARG HH11 H 17.449 5.093 -8.243 1.00 . A A . 64 ARG HH11 1 1
6 10447 1 1 64 ARG HH12 H 18.749 3.991 -7.933 1.00 . A A . 64 ARG HH12 1 1
6 10448 1 1 64 ARG HH21 H 18.955 2.822 -11.231 1.00 . A A . 64 ARG HH21 1 1
6 10449 1 1 64 ARG HH22 H 19.610 2.700 -9.625 1.00 . A A . 64 ARG HH22 1 1
6 10450 1 1 64 ARG N N 13.604 9.505 -10.610 1.00 . A A . 64 ARG N 1 1
6 10451 1 1 64 ARG NE N 17.188 4.514 -10.698 1.00 . A A . 64 ARG NE 1 1
6 10452 1 1 64 ARG NH1 N 18.085 4.388 -8.570 1.00 . A A . 64 ARG NH1 1 1
6 10453 1 1 64 ARG NH2 N 18.945 3.102 -10.265 1.00 . A A . 64 ARG NH2 1 1
6 10454 1 1 64 ARG O O 17.200 9.642 -10.563 1.00 . A A . 64 ARG O 1 1
6 10455 1 1 65 ALA C C 16.310 13.352 -10.965 1.00 . A A . 65 ALA C 1 1
6 10456 1 1 65 ALA CA C 16.545 12.060 -11.748 1.00 . A A . 65 ALA CA 1 1
6 10457 1 1 65 ALA CB C 16.422 12.313 -13.245 1.00 . A A . 65 ALA CB 1 1
6 10458 1 1 65 ALA H H 14.654 11.149 -11.502 1.00 . A A . 65 ALA H 1 1
6 10459 1 1 65 ALA HA H 17.548 11.706 -11.548 1.00 . A A . 65 ALA HA 1 1
6 10460 1 1 65 ALA HB1 H 15.436 12.696 -13.465 1.00 . A A . 65 ALA HB1 1 1
6 10461 1 1 65 ALA HB2 H 16.574 11.386 -13.780 1.00 . A A . 65 ALA HB2 1 1
6 10462 1 1 65 ALA HB3 H 17.166 13.032 -13.553 1.00 . A A . 65 ALA HB3 1 1
6 10463 1 1 65 ALA N N 15.609 11.028 -11.324 1.00 . A A . 65 ALA N 1 1
6 10464 1 1 65 ALA O O 17.113 14.282 -11.026 1.00 . A A . 65 ALA O 1 1
6 10465 1 1 66 MET C C 15.789 14.707 -8.229 1.00 . A A . 66 MET C 1 1
6 10466 1 1 66 MET CA C 14.871 14.589 -9.430 1.00 . A A . 66 MET CA 1 1
6 10467 1 1 66 MET CB C 13.411 14.553 -8.971 1.00 . A A . 66 MET CB 1 1
6 10468 1 1 66 MET CE C 12.346 17.571 -9.102 1.00 . A A . 66 MET CE 1 1
6 10469 1 1 66 MET CG C 12.419 14.953 -10.051 1.00 . A A . 66 MET CG 1 1
6 10470 1 1 66 MET H H 14.639 12.600 -10.145 1.00 . A A . 66 MET H 1 1
6 10471 1 1 66 MET HA H 15.020 15.449 -10.067 1.00 . A A . 66 MET HA 1 1
6 10472 1 1 66 MET HB2 H 13.173 13.550 -8.647 1.00 . A A . 66 MET HB2 1 1
6 10473 1 1 66 MET HB3 H 13.293 15.227 -8.136 1.00 . A A . 66 MET HB3 1 1
6 10474 1 1 66 MET HE1 H 13.062 17.277 -8.350 1.00 . A A . 66 MET HE1 1 1
6 10475 1 1 66 MET HE2 H 11.346 17.362 -8.749 1.00 . A A . 66 MET HE2 1 1
6 10476 1 1 66 MET HE3 H 12.445 18.628 -9.297 1.00 . A A . 66 MET HE3 1 1
6 10477 1 1 66 MET HG2 H 12.538 14.289 -10.894 1.00 . A A . 66 MET HG2 1 1
6 10478 1 1 66 MET HG3 H 11.419 14.852 -9.654 1.00 . A A . 66 MET HG3 1 1
6 10479 1 1 66 MET N N 15.215 13.394 -10.204 1.00 . A A . 66 MET N 1 1
6 10480 1 1 66 MET O O 16.003 15.795 -7.689 1.00 . A A . 66 MET O 1 1
6 10481 1 1 66 MET SD S 12.650 16.655 -10.613 1.00 . A A . 66 MET SD 1 1
6 10482 1 1 67 ASN C C 18.550 14.348 -7.141 1.00 . A A . 67 ASN C 1 1
6 10483 1 1 67 ASN CA C 17.328 13.517 -6.770 1.00 . A A . 67 ASN CA 1 1
6 10484 1 1 67 ASN CB C 17.723 12.062 -6.489 1.00 . A A . 67 ASN CB 1 1
6 10485 1 1 67 ASN CG C 18.002 11.262 -7.751 1.00 . A A . 67 ASN CG 1 1
6 10486 1 1 67 ASN H H 16.068 12.739 -8.273 1.00 . A A . 67 ASN H 1 1
6 10487 1 1 67 ASN HA H 16.878 13.937 -5.881 1.00 . A A . 67 ASN HA 1 1
6 10488 1 1 67 ASN HB2 H 18.614 12.053 -5.881 1.00 . A A . 67 ASN HB2 1 1
6 10489 1 1 67 ASN HB3 H 16.922 11.580 -5.948 1.00 . A A . 67 ASN HB3 1 1
6 10490 1 1 67 ASN HD21 H 17.087 9.683 -6.979 1.00 . A A . 67 ASN HD21 1 1
6 10491 1 1 67 ASN HD22 H 17.713 9.483 -8.578 1.00 . A A . 67 ASN HD22 1 1
6 10492 1 1 67 ASN N N 16.337 13.571 -7.832 1.00 . A A . 67 ASN N 1 1
6 10493 1 1 67 ASN ND2 N 17.560 10.019 -7.767 1.00 . A A . 67 ASN ND2 1 1
6 10494 1 1 67 ASN O O 19.210 14.905 -6.276 1.00 . A A . 67 ASN O 1 1
6 10495 1 1 67 ASN OD1 O 18.571 11.765 -8.721 1.00 . A A . 67 ASN OD1 1 1
6 10496 1 1 68 THR C C 19.649 16.713 -8.862 1.00 . A A . 68 THR C 1 1
6 10497 1 1 68 THR CA C 19.943 15.221 -8.936 1.00 . A A . 68 THR CA 1 1
6 10498 1 1 68 THR CB C 20.263 14.828 -10.390 1.00 . A A . 68 THR CB 1 1
6 10499 1 1 68 THR CG2 C 21.542 15.494 -10.877 1.00 . A A . 68 THR CG2 1 1
6 10500 1 1 68 THR H H 18.231 13.997 -9.082 1.00 . A A . 68 THR H 1 1
6 10501 1 1 68 THR HA H 20.803 15.000 -8.323 1.00 . A A . 68 THR HA 1 1
6 10502 1 1 68 THR HB H 19.444 15.149 -11.020 1.00 . A A . 68 THR HB 1 1
6 10503 1 1 68 THR HG1 H 19.961 12.989 -9.728 1.00 . A A . 68 THR HG1 1 1
6 10504 1 1 68 THR HG21 H 22.361 15.211 -10.236 1.00 . A A . 68 THR HG21 1 1
6 10505 1 1 68 THR HG22 H 21.421 16.568 -10.854 1.00 . A A . 68 THR HG22 1 1
6 10506 1 1 68 THR HG23 H 21.749 15.178 -11.888 1.00 . A A . 68 THR HG23 1 1
6 10507 1 1 68 THR N N 18.815 14.453 -8.439 1.00 . A A . 68 THR N 1 1
6 10508 1 1 68 THR O O 20.508 17.509 -8.482 1.00 . A A . 68 THR O 1 1
6 10509 1 1 68 THR OG1 O 20.393 13.403 -10.485 1.00 . A A . 68 THR OG1 1 1
6 10510 1 1 69 ALA C C 18.078 19.047 -7.782 1.00 . A A . 69 ALA C 1 1
6 10511 1 1 69 ALA CA C 18.003 18.470 -9.191 1.00 . A A . 69 ALA CA 1 1
6 10512 1 1 69 ALA CB C 16.597 18.599 -9.752 1.00 . A A . 69 ALA CB 1 1
6 10513 1 1 69 ALA H H 17.780 16.391 -9.485 1.00 . A A . 69 ALA H 1 1
6 10514 1 1 69 ALA HA H 18.672 19.026 -9.831 1.00 . A A . 69 ALA HA 1 1
6 10515 1 1 69 ALA HB1 H 15.904 18.074 -9.110 1.00 . A A . 69 ALA HB1 1 1
6 10516 1 1 69 ALA HB2 H 16.563 18.171 -10.743 1.00 . A A . 69 ALA HB2 1 1
6 10517 1 1 69 ALA HB3 H 16.322 19.641 -9.801 1.00 . A A . 69 ALA HB3 1 1
6 10518 1 1 69 ALA N N 18.422 17.078 -9.208 1.00 . A A . 69 ALA N 1 1
6 10519 1 1 69 ALA O O 18.659 20.110 -7.566 1.00 . A A . 69 ALA O 1 1
6 10520 1 1 70 MET C C 18.905 18.744 -4.848 1.00 . A A . 70 MET C 1 1
6 10521 1 1 70 MET CA C 17.501 18.786 -5.440 1.00 . A A . 70 MET CA 1 1
6 10522 1 1 70 MET CB C 16.535 17.941 -4.608 1.00 . A A . 70 MET CB 1 1
6 10523 1 1 70 MET CE C 15.847 16.206 -1.958 1.00 . A A . 70 MET CE 1 1
6 10524 1 1 70 MET CG C 16.900 16.470 -4.518 1.00 . A A . 70 MET CG 1 1
6 10525 1 1 70 MET H H 17.080 17.477 -7.045 1.00 . A A . 70 MET H 1 1
6 10526 1 1 70 MET HA H 17.159 19.810 -5.438 1.00 . A A . 70 MET HA 1 1
6 10527 1 1 70 MET HB2 H 16.501 18.342 -3.611 1.00 . A A . 70 MET HB2 1 1
6 10528 1 1 70 MET HB3 H 15.559 18.016 -5.049 1.00 . A A . 70 MET HB3 1 1
6 10529 1 1 70 MET HE1 H 15.614 17.258 -1.996 1.00 . A A . 70 MET HE1 1 1
6 10530 1 1 70 MET HE2 H 16.858 16.074 -1.602 1.00 . A A . 70 MET HE2 1 1
6 10531 1 1 70 MET HE3 H 15.162 15.709 -1.287 1.00 . A A . 70 MET HE3 1 1
6 10532 1 1 70 MET HG2 H 16.969 16.074 -5.520 1.00 . A A . 70 MET HG2 1 1
6 10533 1 1 70 MET HG3 H 17.859 16.382 -4.032 1.00 . A A . 70 MET HG3 1 1
6 10534 1 1 70 MET N N 17.510 18.329 -6.820 1.00 . A A . 70 MET N 1 1
6 10535 1 1 70 MET O O 19.321 19.672 -4.158 1.00 . A A . 70 MET O 1 1
6 10536 1 1 70 MET SD S 15.691 15.499 -3.597 1.00 . A A . 70 MET SD 1 1
6 10537 1 1 71 ALA C C 21.855 18.729 -5.082 1.00 . A A . 71 ALA C 1 1
6 10538 1 1 71 ALA CA C 21.016 17.520 -4.691 1.00 . A A . 71 ALA CA 1 1
6 10539 1 1 71 ALA CB C 21.637 16.266 -5.279 1.00 . A A . 71 ALA CB 1 1
6 10540 1 1 71 ALA H H 19.203 16.920 -5.609 1.00 . A A . 71 ALA H 1 1
6 10541 1 1 71 ALA HA H 21.019 17.421 -3.616 1.00 . A A . 71 ALA HA 1 1
6 10542 1 1 71 ALA HB1 H 21.065 15.403 -4.976 1.00 . A A . 71 ALA HB1 1 1
6 10543 1 1 71 ALA HB2 H 22.653 16.168 -4.925 1.00 . A A . 71 ALA HB2 1 1
6 10544 1 1 71 ALA HB3 H 21.637 16.338 -6.357 1.00 . A A . 71 ALA HB3 1 1
6 10545 1 1 71 ALA N N 19.628 17.661 -5.126 1.00 . A A . 71 ALA N 1 1
6 10546 1 1 71 ALA O O 22.645 19.224 -4.284 1.00 . A A . 71 ALA O 1 1
6 10547 1 1 72 ALA C C 22.155 21.597 -6.009 1.00 . A A . 72 ALA C 1 1
6 10548 1 1 72 ALA CA C 22.444 20.333 -6.814 1.00 . A A . 72 ALA CA 1 1
6 10549 1 1 72 ALA CB C 22.144 20.560 -8.288 1.00 . A A . 72 ALA CB 1 1
6 10550 1 1 72 ALA H H 20.997 18.787 -6.890 1.00 . A A . 72 ALA H 1 1
6 10551 1 1 72 ALA HA H 23.494 20.089 -6.720 1.00 . A A . 72 ALA HA 1 1
6 10552 1 1 72 ALA HB1 H 21.113 20.859 -8.401 1.00 . A A . 72 ALA HB1 1 1
6 10553 1 1 72 ALA HB2 H 22.315 19.643 -8.835 1.00 . A A . 72 ALA HB2 1 1
6 10554 1 1 72 ALA HB3 H 22.789 21.335 -8.671 1.00 . A A . 72 ALA HB3 1 1
6 10555 1 1 72 ALA N N 21.672 19.204 -6.309 1.00 . A A . 72 ALA N 1 1
6 10556 1 1 72 ALA O O 23.067 22.346 -5.658 1.00 . A A . 72 ALA O 1 1
6 10557 1 1 73 GLU C C 20.999 22.907 -3.505 1.00 . A A . 73 GLU C 1 1
6 10558 1 1 73 GLU CA C 20.465 22.981 -4.938 1.00 . A A . 73 GLU CA 1 1
6 10559 1 1 73 GLU CB C 18.938 23.090 -4.927 1.00 . A A . 73 GLU CB 1 1
6 10560 1 1 73 GLU CD C 18.626 24.429 -7.065 1.00 . A A . 73 GLU CD 1 1
6 10561 1 1 73 GLU CG C 18.313 23.146 -6.317 1.00 . A A . 73 GLU CG 1 1
6 10562 1 1 73 GLU H H 20.204 21.171 -6.004 1.00 . A A . 73 GLU H 1 1
6 10563 1 1 73 GLU HA H 20.878 23.855 -5.418 1.00 . A A . 73 GLU HA 1 1
6 10564 1 1 73 GLU HB2 H 18.533 22.232 -4.411 1.00 . A A . 73 GLU HB2 1 1
6 10565 1 1 73 GLU HB3 H 18.658 23.985 -4.392 1.00 . A A . 73 GLU HB3 1 1
6 10566 1 1 73 GLU HG2 H 18.681 22.314 -6.896 1.00 . A A . 73 GLU HG2 1 1
6 10567 1 1 73 GLU HG3 H 17.242 23.061 -6.214 1.00 . A A . 73 GLU HG3 1 1
6 10568 1 1 73 GLU N N 20.882 21.812 -5.703 1.00 . A A . 73 GLU N 1 1
6 10569 1 1 73 GLU O O 21.351 23.927 -2.907 1.00 . A A . 73 GLU O 1 1
6 10570 1 1 73 GLU OE1 O 19.809 24.673 -7.377 1.00 . A A . 73 GLU OE1 1 1
6 10571 1 1 73 GLU OE2 O 17.684 25.202 -7.353 1.00 . A A . 73 GLU OE2 1 1
6 10572 1 1 74 VAL C C 23.112 21.613 -1.599 1.00 . A A . 74 VAL C 1 1
6 10573 1 1 74 VAL CA C 21.588 21.483 -1.613 1.00 . A A . 74 VAL CA 1 1
6 10574 1 1 74 VAL CB C 21.189 20.096 -1.054 1.00 . A A . 74 VAL CB 1 1
6 10575 1 1 74 VAL CG1 C 21.749 19.892 0.347 1.00 . A A . 74 VAL CG1 1 1
6 10576 1 1 74 VAL CG2 C 19.678 19.935 -1.048 1.00 . A A . 74 VAL CG2 1 1
6 10577 1 1 74 VAL H H 20.728 20.923 -3.470 1.00 . A A . 74 VAL H 1 1
6 10578 1 1 74 VAL HA H 21.168 22.241 -0.968 1.00 . A A . 74 VAL HA 1 1
6 10579 1 1 74 VAL HB H 21.609 19.337 -1.698 1.00 . A A . 74 VAL HB 1 1
6 10580 1 1 74 VAL HG11 H 21.445 18.924 0.720 1.00 . A A . 74 VAL HG11 1 1
6 10581 1 1 74 VAL HG12 H 21.374 20.664 1.001 1.00 . A A . 74 VAL HG12 1 1
6 10582 1 1 74 VAL HG13 H 22.828 19.942 0.314 1.00 . A A . 74 VAL HG13 1 1
6 10583 1 1 74 VAL HG21 H 19.421 18.962 -0.657 1.00 . A A . 74 VAL HG21 1 1
6 10584 1 1 74 VAL HG22 H 19.302 20.029 -2.057 1.00 . A A . 74 VAL HG22 1 1
6 10585 1 1 74 VAL HG23 H 19.237 20.701 -0.427 1.00 . A A . 74 VAL HG23 1 1
6 10586 1 1 74 VAL N N 21.060 21.694 -2.958 1.00 . A A . 74 VAL N 1 1
6 10587 1 1 74 VAL O O 23.689 22.169 -0.664 1.00 . A A . 74 VAL O 1 1
6 10588 1 1 75 ALA C C 25.778 22.533 -2.618 1.00 . A A . 75 ALA C 1 1
6 10589 1 1 75 ALA CA C 25.215 21.123 -2.741 1.00 . A A . 75 ALA CA 1 1
6 10590 1 1 75 ALA CB C 25.674 20.486 -4.042 1.00 . A A . 75 ALA CB 1 1
6 10591 1 1 75 ALA H H 23.235 20.730 -3.392 1.00 . A A . 75 ALA H 1 1
6 10592 1 1 75 ALA HA H 25.596 20.526 -1.926 1.00 . A A . 75 ALA HA 1 1
6 10593 1 1 75 ALA HB1 H 25.241 19.502 -4.131 1.00 . A A . 75 ALA HB1 1 1
6 10594 1 1 75 ALA HB2 H 26.754 20.406 -4.044 1.00 . A A . 75 ALA HB2 1 1
6 10595 1 1 75 ALA HB3 H 25.357 21.097 -4.875 1.00 . A A . 75 ALA HB3 1 1
6 10596 1 1 75 ALA N N 23.756 21.118 -2.652 1.00 . A A . 75 ALA N 1 1
6 10597 1 1 75 ALA O O 26.887 22.719 -2.121 1.00 . A A . 75 ALA O 1 1
6 10598 1 1 76 GLU C C 25.772 25.306 -1.543 1.00 . A A . 76 GLU C 1 1
6 10599 1 1 76 GLU CA C 25.394 24.923 -2.974 1.00 . A A . 76 GLU CA 1 1
6 10600 1 1 76 GLU CB C 24.247 25.812 -3.450 1.00 . A A . 76 GLU CB 1 1
6 10601 1 1 76 GLU CD C 24.837 26.365 -5.840 1.00 . A A . 76 GLU CD 1 1
6 10602 1 1 76 GLU CG C 23.892 25.628 -4.916 1.00 . A A . 76 GLU CG 1 1
6 10603 1 1 76 GLU H H 24.142 23.290 -3.474 1.00 . A A . 76 GLU H 1 1
6 10604 1 1 76 GLU HA H 26.248 25.075 -3.617 1.00 . A A . 76 GLU HA 1 1
6 10605 1 1 76 GLU HB2 H 23.370 25.596 -2.860 1.00 . A A . 76 GLU HB2 1 1
6 10606 1 1 76 GLU HB3 H 24.527 26.844 -3.298 1.00 . A A . 76 GLU HB3 1 1
6 10607 1 1 76 GLU HG2 H 23.932 24.577 -5.152 1.00 . A A . 76 GLU HG2 1 1
6 10608 1 1 76 GLU HG3 H 22.890 25.998 -5.080 1.00 . A A . 76 GLU HG3 1 1
6 10609 1 1 76 GLU N N 25.003 23.517 -3.062 1.00 . A A . 76 GLU N 1 1
6 10610 1 1 76 GLU O O 26.889 25.766 -1.283 1.00 . A A . 76 GLU O 1 1
6 10611 1 1 76 GLU OE1 O 26.054 26.089 -5.808 1.00 . A A . 76 GLU OE1 1 1
6 10612 1 1 76 GLU OE2 O 24.365 27.247 -6.590 1.00 . A A . 76 GLU OE2 1 1
6 10613 1 1 77 VAL C C 26.099 24.585 1.438 1.00 . A A . 77 VAL C 1 1
6 10614 1 1 77 VAL CA C 25.062 25.488 0.776 1.00 . A A . 77 VAL CA 1 1
6 10615 1 1 77 VAL CB C 23.752 25.479 1.600 1.00 . A A . 77 VAL CB 1 1
6 10616 1 1 77 VAL CG1 C 22.742 26.437 0.995 1.00 . A A . 77 VAL CG1 1 1
6 10617 1 1 77 VAL CG2 C 23.157 24.082 1.699 1.00 . A A . 77 VAL CG2 1 1
6 10618 1 1 77 VAL H H 23.996 24.674 -0.867 1.00 . A A . 77 VAL H 1 1
6 10619 1 1 77 VAL HA H 25.444 26.500 0.771 1.00 . A A . 77 VAL HA 1 1
6 10620 1 1 77 VAL HB H 23.980 25.819 2.600 1.00 . A A . 77 VAL HB 1 1
6 10621 1 1 77 VAL HG11 H 21.839 26.428 1.587 1.00 . A A . 77 VAL HG11 1 1
6 10622 1 1 77 VAL HG12 H 22.515 26.128 -0.014 1.00 . A A . 77 VAL HG12 1 1
6 10623 1 1 77 VAL HG13 H 23.157 27.434 0.983 1.00 . A A . 77 VAL HG13 1 1
6 10624 1 1 77 VAL HG21 H 22.282 24.106 2.330 1.00 . A A . 77 VAL HG21 1 1
6 10625 1 1 77 VAL HG22 H 23.888 23.407 2.122 1.00 . A A . 77 VAL HG22 1 1
6 10626 1 1 77 VAL HG23 H 22.880 23.740 0.713 1.00 . A A . 77 VAL HG23 1 1
6 10627 1 1 77 VAL N N 24.844 25.100 -0.613 1.00 . A A . 77 VAL N 1 1
6 10628 1 1 77 VAL O O 26.855 25.025 2.305 1.00 . A A . 77 VAL O 1 1
6 10629 1 1 78 VAL C C 28.523 22.703 1.124 1.00 . A A . 78 VAL C 1 1
6 10630 1 1 78 VAL CA C 27.094 22.368 1.553 1.00 . A A . 78 VAL CA 1 1
6 10631 1 1 78 VAL CB C 26.738 20.927 1.121 1.00 . A A . 78 VAL CB 1 1
6 10632 1 1 78 VAL CG1 C 27.710 19.924 1.716 1.00 . A A . 78 VAL CG1 1 1
6 10633 1 1 78 VAL CG2 C 25.315 20.583 1.530 1.00 . A A . 78 VAL CG2 1 1
6 10634 1 1 78 VAL H H 25.533 23.046 0.293 1.00 . A A . 78 VAL H 1 1
6 10635 1 1 78 VAL HA H 27.032 22.425 2.630 1.00 . A A . 78 VAL HA 1 1
6 10636 1 1 78 VAL HB H 26.806 20.865 0.044 1.00 . A A . 78 VAL HB 1 1
6 10637 1 1 78 VAL HG11 H 27.438 18.928 1.399 1.00 . A A . 78 VAL HG11 1 1
6 10638 1 1 78 VAL HG12 H 27.673 19.981 2.793 1.00 . A A . 78 VAL HG12 1 1
6 10639 1 1 78 VAL HG13 H 28.710 20.148 1.377 1.00 . A A . 78 VAL HG13 1 1
6 10640 1 1 78 VAL HG21 H 25.230 20.620 2.606 1.00 . A A . 78 VAL HG21 1 1
6 10641 1 1 78 VAL HG22 H 25.071 19.590 1.184 1.00 . A A . 78 VAL HG22 1 1
6 10642 1 1 78 VAL HG23 H 24.632 21.296 1.091 1.00 . A A . 78 VAL HG23 1 1
6 10643 1 1 78 VAL N N 26.152 23.332 1.001 1.00 . A A . 78 VAL N 1 1
6 10644 1 1 78 VAL O O 29.461 22.586 1.912 1.00 . A A . 78 VAL O 1 1
6 10645 1 1 79 ALA C C 30.526 24.789 0.001 1.00 . A A . 79 ALA C 1 1
6 10646 1 1 79 ALA CA C 29.979 23.529 -0.662 1.00 . A A . 79 ALA CA 1 1
6 10647 1 1 79 ALA CB C 29.878 23.732 -2.167 1.00 . A A . 79 ALA CB 1 1
6 10648 1 1 79 ALA H H 27.877 23.243 -0.691 1.00 . A A . 79 ALA H 1 1
6 10649 1 1 79 ALA HA H 30.660 22.712 -0.477 1.00 . A A . 79 ALA HA 1 1
6 10650 1 1 79 ALA HB1 H 30.848 23.998 -2.560 1.00 . A A . 79 ALA HB1 1 1
6 10651 1 1 79 ALA HB2 H 29.172 24.524 -2.377 1.00 . A A . 79 ALA HB2 1 1
6 10652 1 1 79 ALA HB3 H 29.538 22.819 -2.629 1.00 . A A . 79 ALA HB3 1 1
6 10653 1 1 79 ALA N N 28.672 23.161 -0.116 1.00 . A A . 79 ALA N 1 1
6 10654 1 1 79 ALA O O 31.669 25.178 -0.227 1.00 . A A . 79 ALA O 1 1
6 10655 1 1 80 THR C C 30.630 26.296 2.918 1.00 . A A . 80 THR C 1 1
6 10656 1 1 80 THR CA C 30.102 26.636 1.515 1.00 . A A . 80 THR CA 1 1
6 10657 1 1 80 THR CB C 28.909 27.616 1.609 1.00 . A A . 80 THR CB 1 1
6 10658 1 1 80 THR CG2 C 29.355 29.001 2.064 1.00 . A A . 80 THR CG2 1 1
6 10659 1 1 80 THR H H 28.803 25.065 0.964 1.00 . A A . 80 THR H 1 1
6 10660 1 1 80 THR HA H 30.890 27.107 0.945 1.00 . A A . 80 THR HA 1 1
6 10661 1 1 80 THR HB H 28.196 27.229 2.323 1.00 . A A . 80 THR HB 1 1
6 10662 1 1 80 THR HG1 H 27.942 26.862 0.051 1.00 . A A . 80 THR HG1 1 1
6 10663 1 1 80 THR HG21 H 30.069 29.400 1.356 1.00 . A A . 80 THR HG21 1 1
6 10664 1 1 80 THR HG22 H 29.818 28.926 3.036 1.00 . A A . 80 THR HG22 1 1
6 10665 1 1 80 THR HG23 H 28.499 29.656 2.121 1.00 . A A . 80 THR HG23 1 1
6 10666 1 1 80 THR N N 29.702 25.424 0.820 1.00 . A A . 80 THR N 1 1
6 10667 1 1 80 THR O O 30.926 27.177 3.725 1.00 . A A . 80 THR O 1 1
6 10668 1 1 80 THR OG1 O 28.277 27.726 0.322 1.00 . A A . 80 THR OG1 1 1
6 10669 1 1 81 SER C C 32.739 24.271 4.450 1.00 . A A . 81 SER C 1 1
6 10670 1 1 81 SER CA C 31.240 24.555 4.490 1.00 . A A . 81 SER CA 1 1
6 10671 1 1 81 SER CB C 30.485 23.292 4.906 1.00 . A A . 81 SER CB 1 1
6 10672 1 1 81 SER H H 30.551 24.342 2.503 1.00 . A A . 81 SER H 1 1
6 10673 1 1 81 SER HA H 31.046 25.335 5.209 1.00 . A A . 81 SER HA 1 1
6 10674 1 1 81 SER HB2 H 30.806 22.464 4.291 1.00 . A A . 81 SER HB2 1 1
6 10675 1 1 81 SER HB3 H 30.696 23.073 5.943 1.00 . A A . 81 SER HB3 1 1
6 10676 1 1 81 SER HG H 28.810 23.051 3.926 1.00 . A A . 81 SER HG 1 1
6 10677 1 1 81 SER N N 30.767 25.007 3.192 1.00 . A A . 81 SER N 1 1
6 10678 1 1 81 SER O O 33.211 23.530 3.587 1.00 . A A . 81 SER O 1 1
6 10679 1 1 81 SER OG O 29.087 23.461 4.751 1.00 . A A . 81 SER OG 1 1
6 10680 1 1 82 PRO C C 35.176 23.093 5.794 1.00 . A A . 82 PRO C 1 1
6 10681 1 1 82 PRO CA C 34.941 24.579 5.516 1.00 . A A . 82 PRO CA 1 1
6 10682 1 1 82 PRO CB C 35.364 25.423 6.723 1.00 . A A . 82 PRO CB 1 1
6 10683 1 1 82 PRO CD C 33.063 25.918 6.312 1.00 . A A . 82 PRO CD 1 1
6 10684 1 1 82 PRO CG C 34.353 26.515 6.801 1.00 . A A . 82 PRO CG 1 1
6 10685 1 1 82 PRO HA H 35.501 24.878 4.643 1.00 . A A . 82 PRO HA 1 1
6 10686 1 1 82 PRO HB2 H 35.355 24.811 7.613 1.00 . A A . 82 PRO HB2 1 1
6 10687 1 1 82 PRO HB3 H 36.356 25.816 6.560 1.00 . A A . 82 PRO HB3 1 1
6 10688 1 1 82 PRO HD2 H 32.510 25.482 7.132 1.00 . A A . 82 PRO HD2 1 1
6 10689 1 1 82 PRO HD3 H 32.469 26.665 5.808 1.00 . A A . 82 PRO HD3 1 1
6 10690 1 1 82 PRO HG2 H 34.250 26.847 7.823 1.00 . A A . 82 PRO HG2 1 1
6 10691 1 1 82 PRO HG3 H 34.648 27.336 6.165 1.00 . A A . 82 PRO HG3 1 1
6 10692 1 1 82 PRO N N 33.512 24.877 5.368 1.00 . A A . 82 PRO N 1 1
6 10693 1 1 82 PRO O O 34.331 22.444 6.401 1.00 . A A . 82 PRO O 1 1
6 10694 1 1 83 PRO C C 36.261 20.480 6.808 1.00 . A A . 83 PRO C 1 1
6 10695 1 1 83 PRO CA C 36.644 21.110 5.467 1.00 . A A . 83 PRO CA 1 1
6 10696 1 1 83 PRO CB C 38.159 21.075 5.279 1.00 . A A . 83 PRO CB 1 1
6 10697 1 1 83 PRO CD C 37.443 23.300 4.741 1.00 . A A . 83 PRO CD 1 1
6 10698 1 1 83 PRO CG C 38.452 22.236 4.395 1.00 . A A . 83 PRO CG 1 1
6 10699 1 1 83 PRO HA H 36.174 20.554 4.669 1.00 . A A . 83 PRO HA 1 1
6 10700 1 1 83 PRO HB2 H 38.646 21.173 6.238 1.00 . A A . 83 PRO HB2 1 1
6 10701 1 1 83 PRO HB3 H 38.447 20.143 4.815 1.00 . A A . 83 PRO HB3 1 1
6 10702 1 1 83 PRO HD2 H 37.868 24.009 5.435 1.00 . A A . 83 PRO HD2 1 1
6 10703 1 1 83 PRO HD3 H 37.107 23.803 3.846 1.00 . A A . 83 PRO HD3 1 1
6 10704 1 1 83 PRO HG2 H 39.454 22.595 4.583 1.00 . A A . 83 PRO HG2 1 1
6 10705 1 1 83 PRO HG3 H 38.348 21.943 3.359 1.00 . A A . 83 PRO HG3 1 1
6 10706 1 1 83 PRO N N 36.334 22.549 5.368 1.00 . A A . 83 PRO N 1 1
6 10707 1 1 83 PRO O O 35.599 19.445 6.849 1.00 . A A . 83 PRO O 1 1
6 10708 1 1 84 GLN C C 34.919 20.609 9.570 1.00 . A A . 84 GLN C 1 1
6 10709 1 1 84 GLN CA C 36.412 20.590 9.237 1.00 . A A . 84 GLN CA 1 1
6 10710 1 1 84 GLN CB C 37.198 21.394 10.274 1.00 . A A . 84 GLN CB 1 1
6 10711 1 1 84 GLN CD C 39.469 22.123 11.117 1.00 . A A . 84 GLN CD 1 1
6 10712 1 1 84 GLN CG C 38.707 21.311 10.090 1.00 . A A . 84 GLN CG 1 1
6 10713 1 1 84 GLN H H 37.159 21.958 7.803 1.00 . A A . 84 GLN H 1 1
6 10714 1 1 84 GLN HA H 36.756 19.566 9.258 1.00 . A A . 84 GLN HA 1 1
6 10715 1 1 84 GLN HB2 H 36.905 22.432 10.205 1.00 . A A . 84 GLN HB2 1 1
6 10716 1 1 84 GLN HB3 H 36.956 21.025 11.259 1.00 . A A . 84 GLN HB3 1 1
6 10717 1 1 84 GLN HE21 H 40.943 22.426 9.821 1.00 . A A . 84 GLN HE21 1 1
6 10718 1 1 84 GLN HE22 H 41.154 23.137 11.383 1.00 . A A . 84 GLN HE22 1 1
6 10719 1 1 84 GLN HG2 H 39.010 20.278 10.176 1.00 . A A . 84 GLN HG2 1 1
6 10720 1 1 84 GLN HG3 H 38.958 21.678 9.105 1.00 . A A . 84 GLN HG3 1 1
6 10721 1 1 84 GLN N N 36.668 21.116 7.898 1.00 . A A . 84 GLN N 1 1
6 10722 1 1 84 GLN NE2 N 40.638 22.613 10.736 1.00 . A A . 84 GLN NE2 1 1
6 10723 1 1 84 GLN O O 34.384 19.653 10.129 1.00 . A A . 84 GLN O 1 1
6 10724 1 1 84 GLN OE1 O 39.017 22.306 12.246 1.00 . A A . 84 GLN OE1 1 1
6 10725 1 1 85 SER C C 31.953 21.060 8.555 1.00 . A A . 85 SER C 1 1
6 10726 1 1 85 SER CA C 32.833 21.862 9.517 1.00 . A A . 85 SER CA 1 1
6 10727 1 1 85 SER CB C 32.475 23.347 9.445 1.00 . A A . 85 SER CB 1 1
6 10728 1 1 85 SER H H 34.710 22.397 8.708 1.00 . A A . 85 SER H 1 1
6 10729 1 1 85 SER HA H 32.667 21.508 10.524 1.00 . A A . 85 SER HA 1 1
6 10730 1 1 85 SER HB2 H 32.518 23.677 8.419 1.00 . A A . 85 SER HB2 1 1
6 10731 1 1 85 SER HB3 H 31.478 23.498 9.831 1.00 . A A . 85 SER HB3 1 1
6 10732 1 1 85 SER HG H 33.188 24.007 11.150 1.00 . A A . 85 SER HG 1 1
6 10733 1 1 85 SER N N 34.246 21.692 9.204 1.00 . A A . 85 SER N 1 1
6 10734 1 1 85 SER O O 30.811 20.723 8.874 1.00 . A A . 85 SER O 1 1
6 10735 1 1 85 SER OG O 33.383 24.121 10.213 1.00 . A A . 85 SER OG 1 1
6 10736 1 1 86 TYR C C 31.197 18.728 6.842 1.00 . A A . 86 TYR C 1 1
6 10737 1 1 86 TYR CA C 31.790 20.039 6.332 1.00 . A A . 86 TYR CA 1 1
6 10738 1 1 86 TYR CB C 32.734 19.765 5.153 1.00 . A A . 86 TYR CB 1 1
6 10739 1 1 86 TYR CD1 C 31.827 17.765 3.909 1.00 . A A . 86 TYR CD1 1 1
6 10740 1 1 86 TYR CD2 C 31.662 19.903 2.870 1.00 . A A . 86 TYR CD2 1 1
6 10741 1 1 86 TYR CE1 C 31.211 17.182 2.821 1.00 . A A . 86 TYR CE1 1 1
6 10742 1 1 86 TYR CE2 C 31.045 19.326 1.775 1.00 . A A . 86 TYR CE2 1 1
6 10743 1 1 86 TYR CG C 32.060 19.132 3.955 1.00 . A A . 86 TYR CG 1 1
6 10744 1 1 86 TYR CZ C 30.823 17.966 1.756 1.00 . A A . 86 TYR CZ 1 1
6 10745 1 1 86 TYR H H 33.442 21.005 7.227 1.00 . A A . 86 TYR H 1 1
6 10746 1 1 86 TYR HA H 30.986 20.675 5.996 1.00 . A A . 86 TYR HA 1 1
6 10747 1 1 86 TYR HB2 H 33.173 20.697 4.830 1.00 . A A . 86 TYR HB2 1 1
6 10748 1 1 86 TYR HB3 H 33.521 19.100 5.480 1.00 . A A . 86 TYR HB3 1 1
6 10749 1 1 86 TYR HD1 H 32.131 17.155 4.751 1.00 . A A . 86 TYR HD1 1 1
6 10750 1 1 86 TYR HD2 H 31.839 20.967 2.889 1.00 . A A . 86 TYR HD2 1 1
6 10751 1 1 86 TYR HE1 H 31.038 16.116 2.806 1.00 . A A . 86 TYR HE1 1 1
6 10752 1 1 86 TYR HE2 H 30.743 19.942 0.939 1.00 . A A . 86 TYR HE2 1 1
6 10753 1 1 86 TYR HH H 30.444 17.854 -0.132 1.00 . A A . 86 TYR HH 1 1
6 10754 1 1 86 TYR N N 32.509 20.744 7.389 1.00 . A A . 86 TYR N 1 1
6 10755 1 1 86 TYR O O 30.034 18.421 6.576 1.00 . A A . 86 TYR O 1 1
6 10756 1 1 86 TYR OH O 30.197 17.386 0.676 1.00 . A A . 86 TYR OH 1 1
6 10757 1 1 87 SER C C 30.317 16.811 8.955 1.00 . A A . 87 SER C 1 1
6 10758 1 1 87 SER CA C 31.574 16.676 8.099 1.00 . A A . 87 SER CA 1 1
6 10759 1 1 87 SER CB C 32.703 16.049 8.917 1.00 . A A . 87 SER CB 1 1
6 10760 1 1 87 SER H H 32.903 18.288 7.781 1.00 . A A . 87 SER H 1 1
6 10761 1 1 87 SER HA H 31.353 16.040 7.257 1.00 . A A . 87 SER HA 1 1
6 10762 1 1 87 SER HB2 H 32.862 16.631 9.813 1.00 . A A . 87 SER HB2 1 1
6 10763 1 1 87 SER HB3 H 32.432 15.040 9.188 1.00 . A A . 87 SER HB3 1 1
6 10764 1 1 87 SER HG H 34.595 16.498 8.652 1.00 . A A . 87 SER HG 1 1
6 10765 1 1 87 SER N N 31.998 17.971 7.582 1.00 . A A . 87 SER N 1 1
6 10766 1 1 87 SER O O 29.395 16.002 8.856 1.00 . A A . 87 SER O 1 1
6 10767 1 1 87 SER OG O 33.913 16.016 8.174 1.00 . A A . 87 SER OG 1 1
6 10768 1 1 88 ALA C C 27.897 18.451 9.876 1.00 . A A . 88 ALA C 1 1
6 10769 1 1 88 ALA CA C 29.148 18.083 10.665 1.00 . A A . 88 ALA CA 1 1
6 10770 1 1 88 ALA CB C 29.484 19.174 11.670 1.00 . A A . 88 ALA CB 1 1
6 10771 1 1 88 ALA H H 31.002 18.515 9.735 1.00 . A A . 88 ALA H 1 1
6 10772 1 1 88 ALA HA H 28.967 17.166 11.206 1.00 . A A . 88 ALA HA 1 1
6 10773 1 1 88 ALA HB1 H 28.661 19.298 12.358 1.00 . A A . 88 ALA HB1 1 1
6 10774 1 1 88 ALA HB2 H 29.660 20.103 11.148 1.00 . A A . 88 ALA HB2 1 1
6 10775 1 1 88 ALA HB3 H 30.373 18.897 12.218 1.00 . A A . 88 ALA HB3 1 1
6 10776 1 1 88 ALA N N 30.271 17.861 9.764 1.00 . A A . 88 ALA N 1 1
6 10777 1 1 88 ALA O O 26.785 18.047 10.215 1.00 . A A . 88 ALA O 1 1
6 10778 1 1 89 VAL C C 26.446 18.437 7.176 1.00 . A A . 89 VAL C 1 1
6 10779 1 1 89 VAL CA C 27.018 19.626 7.938 1.00 . A A . 89 VAL CA 1 1
6 10780 1 1 89 VAL CB C 27.504 20.696 6.935 1.00 . A A . 89 VAL CB 1 1
6 10781 1 1 89 VAL CG1 C 26.413 21.048 5.934 1.00 . A A . 89 VAL CG1 1 1
6 10782 1 1 89 VAL CG2 C 27.973 21.941 7.674 1.00 . A A . 89 VAL CG2 1 1
6 10783 1 1 89 VAL H H 29.023 19.467 8.581 1.00 . A A . 89 VAL H 1 1
6 10784 1 1 89 VAL HA H 26.243 20.060 8.554 1.00 . A A . 89 VAL HA 1 1
6 10785 1 1 89 VAL HB H 28.346 20.291 6.391 1.00 . A A . 89 VAL HB 1 1
6 10786 1 1 89 VAL HG11 H 26.105 20.157 5.408 1.00 . A A . 89 VAL HG11 1 1
6 10787 1 1 89 VAL HG12 H 26.791 21.770 5.226 1.00 . A A . 89 VAL HG12 1 1
6 10788 1 1 89 VAL HG13 H 25.568 21.467 6.458 1.00 . A A . 89 VAL HG13 1 1
6 10789 1 1 89 VAL HG21 H 28.328 22.672 6.962 1.00 . A A . 89 VAL HG21 1 1
6 10790 1 1 89 VAL HG22 H 28.772 21.678 8.350 1.00 . A A . 89 VAL HG22 1 1
6 10791 1 1 89 VAL HG23 H 27.149 22.358 8.236 1.00 . A A . 89 VAL HG23 1 1
6 10792 1 1 89 VAL N N 28.104 19.200 8.804 1.00 . A A . 89 VAL N 1 1
6 10793 1 1 89 VAL O O 25.234 18.205 7.178 1.00 . A A . 89 VAL O 1 1
6 10794 1 1 90 LEU C C 26.202 15.494 6.543 1.00 . A A . 90 LEU C 1 1
6 10795 1 1 90 LEU CA C 26.941 16.550 5.724 1.00 . A A . 90 LEU CA 1 1
6 10796 1 1 90 LEU CB C 28.186 15.955 5.065 1.00 . A A . 90 LEU CB 1 1
6 10797 1 1 90 LEU CD1 C 27.125 14.143 3.677 1.00 . A A . 90 LEU CD1 1 1
6 10798 1 1 90 LEU CD2 C 27.387 16.438 2.732 1.00 . A A . 90 LEU CD2 1 1
6 10799 1 1 90 LEU CG C 27.992 15.389 3.655 1.00 . A A . 90 LEU CG 1 1
6 10800 1 1 90 LEU H H 28.292 17.872 6.653 1.00 . A A . 90 LEU H 1 1
6 10801 1 1 90 LEU HA H 26.281 16.922 4.958 1.00 . A A . 90 LEU HA 1 1
6 10802 1 1 90 LEU HB2 H 28.940 16.728 5.015 1.00 . A A . 90 LEU HB2 1 1
6 10803 1 1 90 LEU HB3 H 28.554 15.162 5.699 1.00 . A A . 90 LEU HB3 1 1
6 10804 1 1 90 LEU HD11 H 26.148 14.391 4.066 1.00 . A A . 90 LEU HD11 1 1
6 10805 1 1 90 LEU HD12 H 27.585 13.397 4.308 1.00 . A A . 90 LEU HD12 1 1
6 10806 1 1 90 LEU HD13 H 27.025 13.753 2.674 1.00 . A A . 90 LEU HD13 1 1
6 10807 1 1 90 LEU HD21 H 27.339 16.049 1.725 1.00 . A A . 90 LEU HD21 1 1
6 10808 1 1 90 LEU HD22 H 27.998 17.327 2.747 1.00 . A A . 90 LEU HD22 1 1
6 10809 1 1 90 LEU HD23 H 26.390 16.682 3.069 1.00 . A A . 90 LEU HD23 1 1
6 10810 1 1 90 LEU HG H 28.957 15.117 3.261 1.00 . A A . 90 LEU HG 1 1
6 10811 1 1 90 LEU N N 27.334 17.672 6.555 1.00 . A A . 90 LEU N 1 1
6 10812 1 1 90 LEU O O 25.166 14.982 6.110 1.00 . A A . 90 LEU O 1 1
6 10813 1 1 91 ASN C C 24.673 14.630 8.961 1.00 . A A . 91 ASN C 1 1
6 10814 1 1 91 ASN CA C 26.088 14.197 8.607 1.00 . A A . 91 ASN CA 1 1
6 10815 1 1 91 ASN CB C 26.897 13.989 9.894 1.00 . A A . 91 ASN CB 1 1
6 10816 1 1 91 ASN CG C 28.187 13.224 9.666 1.00 . A A . 91 ASN CG 1 1
6 10817 1 1 91 ASN H H 27.558 15.613 8.016 1.00 . A A . 91 ASN H 1 1
6 10818 1 1 91 ASN HA H 26.038 13.261 8.070 1.00 . A A . 91 ASN HA 1 1
6 10819 1 1 91 ASN HB2 H 27.144 14.953 10.314 1.00 . A A . 91 ASN HB2 1 1
6 10820 1 1 91 ASN HB3 H 26.295 13.439 10.603 1.00 . A A . 91 ASN HB3 1 1
6 10821 1 1 91 ASN HD21 H 29.028 14.125 11.228 1.00 . A A . 91 ASN HD21 1 1
6 10822 1 1 91 ASN HD22 H 30.021 12.988 10.389 1.00 . A A . 91 ASN HD22 1 1
6 10823 1 1 91 ASN N N 26.724 15.180 7.727 1.00 . A A . 91 ASN N 1 1
6 10824 1 1 91 ASN ND2 N 29.179 13.471 10.512 1.00 . A A . 91 ASN ND2 1 1
6 10825 1 1 91 ASN O O 23.751 13.815 8.977 1.00 . A A . 91 ASN O 1 1
6 10826 1 1 91 ASN OD1 O 28.292 12.412 8.748 1.00 . A A . 91 ASN OD1 1 1
6 10827 1 1 92 THR C C 22.232 16.295 8.383 1.00 . A A . 92 THR C 1 1
6 10828 1 1 92 THR CA C 23.201 16.472 9.554 1.00 . A A . 92 THR CA 1 1
6 10829 1 1 92 THR CB C 23.311 17.967 9.920 1.00 . A A . 92 THR CB 1 1
6 10830 1 1 92 THR CG2 C 21.951 18.545 10.285 1.00 . A A . 92 THR CG2 1 1
6 10831 1 1 92 THR H H 25.283 16.516 9.203 1.00 . A A . 92 THR H 1 1
6 10832 1 1 92 THR HA H 22.818 15.938 10.411 1.00 . A A . 92 THR HA 1 1
6 10833 1 1 92 THR HB H 23.696 18.503 9.065 1.00 . A A . 92 THR HB 1 1
6 10834 1 1 92 THR HG1 H 25.122 18.136 10.699 1.00 . A A . 92 THR HG1 1 1
6 10835 1 1 92 THR HG21 H 22.059 19.588 10.542 1.00 . A A . 92 THR HG21 1 1
6 10836 1 1 92 THR HG22 H 21.544 18.006 11.129 1.00 . A A . 92 THR HG22 1 1
6 10837 1 1 92 THR HG23 H 21.281 18.448 9.441 1.00 . A A . 92 THR HG23 1 1
6 10838 1 1 92 THR N N 24.506 15.919 9.228 1.00 . A A . 92 THR N 1 1
6 10839 1 1 92 THR O O 21.116 15.799 8.559 1.00 . A A . 92 THR O 1 1
6 10840 1 1 92 THR OG1 O 24.212 18.133 11.023 1.00 . A A . 92 THR OG1 1 1
6 10841 1 1 93 ILE C C 21.454 15.097 5.765 1.00 . A A . 93 ILE C 1 1
6 10842 1 1 93 ILE CA C 21.870 16.549 5.981 1.00 . A A . 93 ILE CA 1 1
6 10843 1 1 93 ILE CB C 22.631 17.054 4.731 1.00 . A A . 93 ILE CB 1 1
6 10844 1 1 93 ILE CD1 C 21.874 19.465 5.114 1.00 . A A . 93 ILE CD1 1 1
6 10845 1 1 93 ILE CG1 C 23.040 18.521 4.903 1.00 . A A . 93 ILE CG1 1 1
6 10846 1 1 93 ILE CG2 C 21.784 16.882 3.474 1.00 . A A . 93 ILE CG2 1 1
6 10847 1 1 93 ILE H H 23.572 17.090 7.124 1.00 . A A . 93 ILE H 1 1
6 10848 1 1 93 ILE HA H 20.983 17.150 6.099 1.00 . A A . 93 ILE HA 1 1
6 10849 1 1 93 ILE HB H 23.520 16.453 4.617 1.00 . A A . 93 ILE HB 1 1
6 10850 1 1 93 ILE HD11 H 21.188 19.379 4.285 1.00 . A A . 93 ILE HD11 1 1
6 10851 1 1 93 ILE HD12 H 22.239 20.481 5.174 1.00 . A A . 93 ILE HD12 1 1
6 10852 1 1 93 ILE HD13 H 21.365 19.210 6.031 1.00 . A A . 93 ILE HD13 1 1
6 10853 1 1 93 ILE HG12 H 23.689 18.608 5.763 1.00 . A A . 93 ILE HG12 1 1
6 10854 1 1 93 ILE HG13 H 23.575 18.843 4.020 1.00 . A A . 93 ILE HG13 1 1
6 10855 1 1 93 ILE HG21 H 22.329 17.251 2.618 1.00 . A A . 93 ILE HG21 1 1
6 10856 1 1 93 ILE HG22 H 20.864 17.437 3.584 1.00 . A A . 93 ILE HG22 1 1
6 10857 1 1 93 ILE HG23 H 21.558 15.835 3.335 1.00 . A A . 93 ILE HG23 1 1
6 10858 1 1 93 ILE N N 22.677 16.688 7.190 1.00 . A A . 93 ILE N 1 1
6 10859 1 1 93 ILE O O 20.275 14.805 5.566 1.00 . A A . 93 ILE O 1 1
6 10860 1 1 94 GLY C C 21.199 12.171 6.578 1.00 . A A . 94 GLY C 1 1
6 10861 1 1 94 GLY CA C 22.157 12.787 5.579 1.00 . A A . 94 GLY CA 1 1
6 10862 1 1 94 GLY H H 23.338 14.484 6.058 1.00 . A A . 94 GLY H 1 1
6 10863 1 1 94 GLY HA2 H 21.737 12.689 4.594 1.00 . A A . 94 GLY HA2 1 1
6 10864 1 1 94 GLY HA3 H 23.092 12.246 5.613 1.00 . A A . 94 GLY HA3 1 1
6 10865 1 1 94 GLY N N 22.424 14.193 5.834 1.00 . A A . 94 GLY N 1 1
6 10866 1 1 94 GLY O O 20.300 11.412 6.205 1.00 . A A . 94 GLY O 1 1
6 10867 1 1 95 ALA C C 19.124 12.421 8.797 1.00 . A A . 95 ALA C 1 1
6 10868 1 1 95 ALA CA C 20.566 11.953 8.915 1.00 . A A . 95 ALA CA 1 1
6 10869 1 1 95 ALA CB C 21.138 12.330 10.275 1.00 . A A . 95 ALA CB 1 1
6 10870 1 1 95 ALA H H 22.086 13.149 8.059 1.00 . A A . 95 ALA H 1 1
6 10871 1 1 95 ALA HA H 20.591 10.876 8.828 1.00 . A A . 95 ALA HA 1 1
6 10872 1 1 95 ALA HB1 H 21.074 13.399 10.409 1.00 . A A . 95 ALA HB1 1 1
6 10873 1 1 95 ALA HB2 H 22.172 12.023 10.329 1.00 . A A . 95 ALA HB2 1 1
6 10874 1 1 95 ALA HB3 H 20.576 11.835 11.053 1.00 . A A . 95 ALA HB3 1 1
6 10875 1 1 95 ALA N N 21.383 12.506 7.842 1.00 . A A . 95 ALA N 1 1
6 10876 1 1 95 ALA O O 18.193 11.617 8.872 1.00 . A A . 95 ALA O 1 1
6 10877 1 1 96 CYS C C 16.919 13.786 7.211 1.00 . A A . 96 CYS C 1 1
6 10878 1 1 96 CYS CA C 17.610 14.290 8.471 1.00 . A A . 96 CYS CA 1 1
6 10879 1 1 96 CYS CB C 17.673 15.819 8.468 1.00 . A A . 96 CYS CB 1 1
6 10880 1 1 96 CYS H H 19.727 14.310 8.509 1.00 . A A . 96 CYS H 1 1
6 10881 1 1 96 CYS HA H 17.039 13.968 9.328 1.00 . A A . 96 CYS HA 1 1
6 10882 1 1 96 CYS HB2 H 18.274 16.142 7.632 1.00 . A A . 96 CYS HB2 1 1
6 10883 1 1 96 CYS HB3 H 16.675 16.212 8.361 1.00 . A A . 96 CYS HB3 1 1
6 10884 1 1 96 CYS N N 18.943 13.720 8.589 1.00 . A A . 96 CYS N 1 1
6 10885 1 1 96 CYS O O 15.744 13.436 7.244 1.00 . A A . 96 CYS O 1 1
6 10886 1 1 96 CYS SG S 18.397 16.539 9.982 1.00 . A A . 96 CYS SG 1 1
6 10887 1 1 97 LEU C C 16.479 11.896 4.959 1.00 . A A . 97 LEU C 1 1
6 10888 1 1 97 LEU CA C 17.112 13.281 4.827 1.00 . A A . 97 LEU CA 1 1
6 10889 1 1 97 LEU CB C 18.220 13.275 3.756 1.00 . A A . 97 LEU CB 1 1
6 10890 1 1 97 LEU CD1 C 17.150 12.043 1.818 1.00 . A A . 97 LEU CD1 1 1
6 10891 1 1 97 LEU CD2 C 16.788 14.499 2.080 1.00 . A A . 97 LEU CD2 1 1
6 10892 1 1 97 LEU CG C 17.765 13.351 2.284 1.00 . A A . 97 LEU CG 1 1
6 10893 1 1 97 LEU H H 18.618 13.954 6.161 1.00 . A A . 97 LEU H 1 1
6 10894 1 1 97 LEU HA H 16.347 13.988 4.544 1.00 . A A . 97 LEU HA 1 1
6 10895 1 1 97 LEU HB2 H 18.871 14.116 3.945 1.00 . A A . 97 LEU HB2 1 1
6 10896 1 1 97 LEU HB3 H 18.795 12.369 3.880 1.00 . A A . 97 LEU HB3 1 1
6 10897 1 1 97 LEU HD11 H 17.881 11.252 1.903 1.00 . A A . 97 LEU HD11 1 1
6 10898 1 1 97 LEU HD12 H 16.840 12.138 0.786 1.00 . A A . 97 LEU HD12 1 1
6 10899 1 1 97 LEU HD13 H 16.293 11.809 2.432 1.00 . A A . 97 LEU HD13 1 1
6 10900 1 1 97 LEU HD21 H 17.235 15.415 2.435 1.00 . A A . 97 LEU HD21 1 1
6 10901 1 1 97 LEU HD22 H 15.880 14.304 2.629 1.00 . A A . 97 LEU HD22 1 1
6 10902 1 1 97 LEU HD23 H 16.561 14.595 1.028 1.00 . A A . 97 LEU HD23 1 1
6 10903 1 1 97 LEU HG H 18.630 13.543 1.665 1.00 . A A . 97 LEU HG 1 1
6 10904 1 1 97 LEU N N 17.666 13.711 6.110 1.00 . A A . 97 LEU N 1 1
6 10905 1 1 97 LEU O O 15.414 11.633 4.396 1.00 . A A . 97 LEU O 1 1
6 10906 1 1 98 ARG C C 15.243 9.704 6.605 1.00 . A A . 98 ARG C 1 1
6 10907 1 1 98 ARG CA C 16.615 9.671 5.936 1.00 . A A . 98 ARG CA 1 1
6 10908 1 1 98 ARG CB C 17.572 8.855 6.802 1.00 . A A . 98 ARG CB 1 1
6 10909 1 1 98 ARG CD C 19.763 7.693 7.062 1.00 . A A . 98 ARG CD 1 1
6 10910 1 1 98 ARG CG C 18.918 8.571 6.160 1.00 . A A . 98 ARG CG 1 1
6 10911 1 1 98 ARG CZ C 21.383 6.185 5.965 1.00 . A A . 98 ARG CZ 1 1
6 10912 1 1 98 ARG H H 17.973 11.292 6.153 1.00 . A A . 98 ARG H 1 1
6 10913 1 1 98 ARG HA H 16.520 9.194 4.970 1.00 . A A . 98 ARG HA 1 1
6 10914 1 1 98 ARG HB2 H 17.747 9.393 7.722 1.00 . A A . 98 ARG HB2 1 1
6 10915 1 1 98 ARG HB3 H 17.105 7.910 7.036 1.00 . A A . 98 ARG HB3 1 1
6 10916 1 1 98 ARG HD2 H 19.913 8.210 7.997 1.00 . A A . 98 ARG HD2 1 1
6 10917 1 1 98 ARG HD3 H 19.227 6.774 7.244 1.00 . A A . 98 ARG HD3 1 1
6 10918 1 1 98 ARG HE H 21.754 8.080 6.500 1.00 . A A . 98 ARG HE 1 1
6 10919 1 1 98 ARG HG2 H 18.762 8.065 5.218 1.00 . A A . 98 ARG HG2 1 1
6 10920 1 1 98 ARG HG3 H 19.434 9.505 5.993 1.00 . A A . 98 ARG HG3 1 1
6 10921 1 1 98 ARG HH11 H 19.522 5.400 6.176 1.00 . A A . 98 ARG HH11 1 1
6 10922 1 1 98 ARG HH12 H 20.706 4.336 5.484 1.00 . A A . 98 ARG HH12 1 1
6 10923 1 1 98 ARG HH21 H 23.329 6.667 5.597 1.00 . A A . 98 ARG HH21 1 1
6 10924 1 1 98 ARG HH22 H 22.857 5.048 5.161 1.00 . A A . 98 ARG HH22 1 1
6 10925 1 1 98 ARG N N 17.129 11.020 5.721 1.00 . A A . 98 ARG N 1 1
6 10926 1 1 98 ARG NE N 21.066 7.377 6.477 1.00 . A A . 98 ARG NE 1 1
6 10927 1 1 98 ARG NH1 N 20.463 5.232 5.866 1.00 . A A . 98 ARG NH1 1 1
6 10928 1 1 98 ARG NH2 N 22.618 5.949 5.536 1.00 . A A . 98 ARG NH2 1 1
6 10929 1 1 98 ARG O O 14.258 9.195 6.062 1.00 . A A . 98 ARG O 1 1
6 10930 1 1 99 GLU C C 12.866 11.136 7.848 1.00 . A A . 99 GLU C 1 1
6 10931 1 1 99 GLU CA C 13.952 10.344 8.560 1.00 . A A . 99 GLU CA 1 1
6 10932 1 1 99 GLU CB C 14.206 10.906 9.963 1.00 . A A . 99 GLU CB 1 1
6 10933 1 1 99 GLU CD C 13.877 13.392 10.285 1.00 . A A . 99 GLU CD 1 1
6 10934 1 1 99 GLU CG C 14.866 12.277 10.002 1.00 . A A . 99 GLU CG 1 1
6 10935 1 1 99 GLU H H 15.988 10.750 8.134 1.00 . A A . 99 GLU H 1 1
6 10936 1 1 99 GLU HA H 13.613 9.324 8.657 1.00 . A A . 99 GLU HA 1 1
6 10937 1 1 99 GLU HB2 H 13.257 10.986 10.468 1.00 . A A . 99 GLU HB2 1 1
6 10938 1 1 99 GLU HB3 H 14.833 10.214 10.502 1.00 . A A . 99 GLU HB3 1 1
6 10939 1 1 99 GLU HG2 H 15.618 12.280 10.777 1.00 . A A . 99 GLU HG2 1 1
6 10940 1 1 99 GLU HG3 H 15.332 12.465 9.046 1.00 . A A . 99 GLU HG3 1 1
6 10941 1 1 99 GLU N N 15.183 10.312 7.781 1.00 . A A . 99 GLU N 1 1
6 10942 1 1 99 GLU O O 11.693 10.754 7.867 1.00 . A A . 99 GLU O 1 1
6 10943 1 1 99 GLU OE1 O 13.408 13.494 11.440 1.00 . A A . 99 GLU OE1 1 1
6 10944 1 1 99 GLU OE2 O 13.550 14.157 9.359 1.00 . A A . 99 GLU OE2 1 1
6 10945 1 1 100 SER C C 11.609 12.244 5.388 1.00 . A A . 100 SER C 1 1
6 10946 1 1 100 SER CA C 12.321 13.056 6.469 1.00 . A A . 100 SER CA 1 1
6 10947 1 1 100 SER CB C 13.053 14.238 5.838 1.00 . A A . 100 SER CB 1 1
6 10948 1 1 100 SER H H 14.203 12.498 7.264 1.00 . A A . 100 SER H 1 1
6 10949 1 1 100 SER HA H 11.589 13.427 7.170 1.00 . A A . 100 SER HA 1 1
6 10950 1 1 100 SER HB2 H 13.855 13.869 5.216 1.00 . A A . 100 SER HB2 1 1
6 10951 1 1 100 SER HB3 H 12.361 14.806 5.234 1.00 . A A . 100 SER HB3 1 1
6 10952 1 1 100 SER HG H 13.698 14.603 7.663 1.00 . A A . 100 SER HG 1 1
6 10953 1 1 100 SER N N 13.256 12.227 7.212 1.00 . A A . 100 SER N 1 1
6 10954 1 1 100 SER O O 10.392 12.357 5.217 1.00 . A A . 100 SER O 1 1
6 10955 1 1 100 SER OG O 13.601 15.091 6.828 1.00 . A A . 100 SER OG 1 1
6 10956 1 1 101 MET C C 10.763 9.635 4.108 1.00 . A A . 101 MET C 1 1
6 10957 1 1 101 MET CA C 11.839 10.587 3.604 1.00 . A A . 101 MET CA 1 1
6 10958 1 1 101 MET CB C 12.960 9.786 2.937 1.00 . A A . 101 MET CB 1 1
6 10959 1 1 101 MET CE C 12.295 8.886 -0.067 1.00 . A A . 101 MET CE 1 1
6 10960 1 1 101 MET CG C 13.615 10.503 1.767 1.00 . A A . 101 MET CG 1 1
6 10961 1 1 101 MET H H 13.332 11.353 4.899 1.00 . A A . 101 MET H 1 1
6 10962 1 1 101 MET HA H 11.401 11.247 2.872 1.00 . A A . 101 MET HA 1 1
6 10963 1 1 101 MET HB2 H 13.722 9.576 3.674 1.00 . A A . 101 MET HB2 1 1
6 10964 1 1 101 MET HB3 H 12.554 8.853 2.579 1.00 . A A . 101 MET HB3 1 1
6 10965 1 1 101 MET HE1 H 11.803 8.388 0.755 1.00 . A A . 101 MET HE1 1 1
6 10966 1 1 101 MET HE2 H 13.256 8.425 -0.244 1.00 . A A . 101 MET HE2 1 1
6 10967 1 1 101 MET HE3 H 11.687 8.800 -0.956 1.00 . A A . 101 MET HE3 1 1
6 10968 1 1 101 MET HG2 H 13.884 11.501 2.078 1.00 . A A . 101 MET HG2 1 1
6 10969 1 1 101 MET HG3 H 14.508 9.963 1.483 1.00 . A A . 101 MET HG3 1 1
6 10970 1 1 101 MET N N 12.374 11.413 4.685 1.00 . A A . 101 MET N 1 1
6 10971 1 1 101 MET O O 9.712 9.478 3.483 1.00 . A A . 101 MET O 1 1
6 10972 1 1 101 MET SD S 12.528 10.618 0.333 1.00 . A A . 101 MET SD 1 1
6 10973 1 1 102 MET C C 8.934 8.616 6.503 1.00 . A A . 102 MET C 1 1
6 10974 1 1 102 MET CA C 10.105 7.997 5.755 1.00 . A A . 102 MET CA 1 1
6 10975 1 1 102 MET CB C 10.863 6.987 6.630 1.00 . A A . 102 MET CB 1 1
6 10976 1 1 102 MET CE C 9.419 6.024 9.126 1.00 . A A . 102 MET CE 1 1
6 10977 1 1 102 MET CG C 11.402 7.534 7.948 1.00 . A A . 102 MET CG 1 1
6 10978 1 1 102 MET H H 11.818 9.246 5.759 1.00 . A A . 102 MET H 1 1
6 10979 1 1 102 MET HA H 9.709 7.478 4.897 1.00 . A A . 102 MET HA 1 1
6 10980 1 1 102 MET HB2 H 10.206 6.166 6.853 1.00 . A A . 102 MET HB2 1 1
6 10981 1 1 102 MET HB3 H 11.699 6.606 6.061 1.00 . A A . 102 MET HB3 1 1
6 10982 1 1 102 MET HE1 H 8.935 5.903 8.167 1.00 . A A . 102 MET HE1 1 1
6 10983 1 1 102 MET HE2 H 8.693 5.901 9.913 1.00 . A A . 102 MET HE2 1 1
6 10984 1 1 102 MET HE3 H 10.201 5.286 9.227 1.00 . A A . 102 MET HE3 1 1
6 10985 1 1 102 MET HG2 H 12.181 6.876 8.301 1.00 . A A . 102 MET HG2 1 1
6 10986 1 1 102 MET HG3 H 11.815 8.516 7.771 1.00 . A A . 102 MET HG3 1 1
6 10987 1 1 102 MET N N 11.011 9.014 5.250 1.00 . A A . 102 MET N 1 1
6 10988 1 1 102 MET O O 7.862 8.019 6.600 1.00 . A A . 102 MET O 1 1
6 10989 1 1 102 MET SD S 10.136 7.662 9.228 1.00 . A A . 102 MET SD 1 1
6 10990 1 1 103 GLN C C 7.119 11.183 6.686 1.00 . A A . 103 GLN C 1 1
6 10991 1 1 103 GLN CA C 8.068 10.550 7.690 1.00 . A A . 103 GLN CA 1 1
6 10992 1 1 103 GLN CB C 8.651 11.620 8.604 1.00 . A A . 103 GLN CB 1 1
6 10993 1 1 103 GLN CD C 9.804 11.980 10.828 1.00 . A A . 103 GLN CD 1 1
6 10994 1 1 103 GLN CG C 8.795 11.163 10.046 1.00 . A A . 103 GLN CG 1 1
6 10995 1 1 103 GLN H H 10.034 10.219 6.956 1.00 . A A . 103 GLN H 1 1
6 10996 1 1 103 GLN HA H 7.514 9.843 8.291 1.00 . A A . 103 GLN HA 1 1
6 10997 1 1 103 GLN HB2 H 9.624 11.906 8.231 1.00 . A A . 103 GLN HB2 1 1
6 10998 1 1 103 GLN HB3 H 8.001 12.483 8.585 1.00 . A A . 103 GLN HB3 1 1
6 10999 1 1 103 GLN HE21 H 10.982 12.079 9.237 1.00 . A A . 103 GLN HE21 1 1
6 11000 1 1 103 GLN HE22 H 11.564 12.887 10.654 1.00 . A A . 103 GLN HE22 1 1
6 11001 1 1 103 GLN HG2 H 7.835 11.247 10.532 1.00 . A A . 103 GLN HG2 1 1
6 11002 1 1 103 GLN HG3 H 9.109 10.130 10.051 1.00 . A A . 103 GLN HG3 1 1
6 11003 1 1 103 GLN N N 9.135 9.819 7.016 1.00 . A A . 103 GLN N 1 1
6 11004 1 1 103 GLN NE2 N 10.889 12.353 10.176 1.00 . A A . 103 GLN NE2 1 1
6 11005 1 1 103 GLN O O 6.122 11.800 7.063 1.00 . A A . 103 GLN O 1 1
6 11006 1 1 103 GLN OE1 O 9.635 12.227 12.022 1.00 . A A . 103 GLN OE1 1 1
6 11007 1 1 104 ALA C C 5.446 10.545 4.093 1.00 . A A . 104 ALA C 1 1
6 11008 1 1 104 ALA CA C 6.580 11.524 4.354 1.00 . A A . 104 ALA CA 1 1
6 11009 1 1 104 ALA CB C 7.379 11.751 3.078 1.00 . A A . 104 ALA CB 1 1
6 11010 1 1 104 ALA H H 8.287 10.603 5.178 1.00 . A A . 104 ALA H 1 1
6 11011 1 1 104 ALA HA H 6.164 12.468 4.666 1.00 . A A . 104 ALA HA 1 1
6 11012 1 1 104 ALA HB1 H 7.764 10.805 2.724 1.00 . A A . 104 ALA HB1 1 1
6 11013 1 1 104 ALA HB2 H 8.199 12.422 3.280 1.00 . A A . 104 ALA HB2 1 1
6 11014 1 1 104 ALA HB3 H 6.737 12.183 2.324 1.00 . A A . 104 ALA HB3 1 1
6 11015 1 1 104 ALA N N 7.442 11.040 5.411 1.00 . A A . 104 ALA N 1 1
6 11016 1 1 104 ALA O O 4.353 10.687 4.641 1.00 . A A . 104 ALA O 1 1
6 11017 1 1 105 THR C C 5.367 7.773 1.657 1.00 . A A . 105 THR C 1 1
6 11018 1 1 105 THR CA C 4.762 8.572 2.814 1.00 . A A . 105 THR CA 1 1
6 11019 1 1 105 THR CB C 3.447 9.249 2.369 1.00 . A A . 105 THR CB 1 1
6 11020 1 1 105 THR CG2 C 3.732 10.303 1.324 1.00 . A A . 105 THR CG2 1 1
6 11021 1 1 105 THR H H 6.674 9.423 2.999 1.00 . A A . 105 THR H 1 1
6 11022 1 1 105 THR HA H 4.541 7.896 3.627 1.00 . A A . 105 THR HA 1 1
6 11023 1 1 105 THR HB H 3.006 9.731 3.229 1.00 . A A . 105 THR HB 1 1
6 11024 1 1 105 THR HG1 H 1.671 8.702 1.695 1.00 . A A . 105 THR HG1 1 1
6 11025 1 1 105 THR HG21 H 2.811 10.620 0.858 1.00 . A A . 105 THR HG21 1 1
6 11026 1 1 105 THR HG22 H 4.400 9.884 0.581 1.00 . A A . 105 THR HG22 1 1
6 11027 1 1 105 THR HG23 H 4.213 11.147 1.795 1.00 . A A . 105 THR HG23 1 1
6 11028 1 1 105 THR N N 5.744 9.535 3.283 1.00 . A A . 105 THR N 1 1
6 11029 1 1 105 THR O O 5.368 8.184 0.496 1.00 . A A . 105 THR O 1 1
6 11030 1 1 105 THR OG1 O 2.523 8.277 1.857 1.00 . A A . 105 THR OG1 1 1
6 11031 1 1 106 GLY C C 7.854 5.234 1.632 1.00 . A A . 106 GLY C 1 1
6 11032 1 1 106 GLY CA C 6.626 5.842 1.024 1.00 . A A . 106 GLY CA 1 1
6 11033 1 1 106 GLY H H 5.924 6.385 2.940 1.00 . A A . 106 GLY H 1 1
6 11034 1 1 106 GLY HA2 H 5.965 5.059 0.685 1.00 . A A . 106 GLY HA2 1 1
6 11035 1 1 106 GLY HA3 H 6.917 6.459 0.183 1.00 . A A . 106 GLY HA3 1 1
6 11036 1 1 106 GLY N N 5.944 6.657 2.001 1.00 . A A . 106 GLY N 1 1
6 11037 1 1 106 GLY O O 8.488 4.364 1.041 1.00 . A A . 106 GLY O 1 1
6 11038 1 1 107 SER C C 10.628 5.673 3.115 1.00 . A A . 107 SER C 1 1
6 11039 1 1 107 SER CA C 9.269 5.258 3.664 1.00 . A A . 107 SER CA 1 1
6 11040 1 1 107 SER CB C 9.198 3.731 3.883 1.00 . A A . 107 SER CB 1 1
6 11041 1 1 107 SER H H 7.690 6.553 3.114 1.00 . A A . 107 SER H 1 1
6 11042 1 1 107 SER HA H 9.146 5.736 4.625 1.00 . A A . 107 SER HA 1 1
6 11043 1 1 107 SER HB2 H 9.785 3.468 4.750 1.00 . A A . 107 SER HB2 1 1
6 11044 1 1 107 SER HB3 H 8.170 3.448 4.054 1.00 . A A . 107 SER HB3 1 1
6 11045 1 1 107 SER HG H 9.370 3.410 1.957 1.00 . A A . 107 SER HG 1 1
6 11046 1 1 107 SER N N 8.185 5.755 2.814 1.00 . A A . 107 SER N 1 1
6 11047 1 1 107 SER O O 10.747 6.140 1.981 1.00 . A A . 107 SER O 1 1
6 11048 1 1 107 SER OG O 9.688 3.001 2.775 1.00 . A A . 107 SER OG 1 1
6 11049 1 1 108 VAL C C 13.628 4.908 2.633 1.00 . A A . 108 VAL C 1 1
6 11050 1 1 108 VAL CA C 12.988 5.935 3.569 1.00 . A A . 108 VAL CA 1 1
6 11051 1 1 108 VAL CB C 13.873 6.195 4.812 1.00 . A A . 108 VAL CB 1 1
6 11052 1 1 108 VAL CG1 C 13.797 5.040 5.802 1.00 . A A . 108 VAL CG1 1 1
6 11053 1 1 108 VAL CG2 C 15.311 6.473 4.404 1.00 . A A . 108 VAL CG2 1 1
6 11054 1 1 108 VAL H H 11.488 5.160 4.833 1.00 . A A . 108 VAL H 1 1
6 11055 1 1 108 VAL HA H 12.903 6.866 3.028 1.00 . A A . 108 VAL HA 1 1
6 11056 1 1 108 VAL HB H 13.496 7.077 5.307 1.00 . A A . 108 VAL HB 1 1
6 11057 1 1 108 VAL HG11 H 14.060 4.120 5.302 1.00 . A A . 108 VAL HG11 1 1
6 11058 1 1 108 VAL HG12 H 12.790 4.967 6.192 1.00 . A A . 108 VAL HG12 1 1
6 11059 1 1 108 VAL HG13 H 14.486 5.220 6.614 1.00 . A A . 108 VAL HG13 1 1
6 11060 1 1 108 VAL HG21 H 15.915 6.611 5.287 1.00 . A A . 108 VAL HG21 1 1
6 11061 1 1 108 VAL HG22 H 15.343 7.367 3.800 1.00 . A A . 108 VAL HG22 1 1
6 11062 1 1 108 VAL HG23 H 15.691 5.639 3.834 1.00 . A A . 108 VAL HG23 1 1
6 11063 1 1 108 VAL N N 11.645 5.538 3.944 1.00 . A A . 108 VAL N 1 1
6 11064 1 1 108 VAL O O 14.194 3.898 3.061 1.00 . A A . 108 VAL O 1 1
6 11065 1 1 109 ASP C C 15.585 4.312 0.390 1.00 . A A . 109 ASP C 1 1
6 11066 1 1 109 ASP CA C 14.060 4.330 0.299 1.00 . A A . 109 ASP CA 1 1
6 11067 1 1 109 ASP CB C 13.617 4.816 -1.085 1.00 . A A . 109 ASP CB 1 1
6 11068 1 1 109 ASP CG C 14.275 4.037 -2.204 1.00 . A A . 109 ASP CG 1 1
6 11069 1 1 109 ASP H H 12.939 5.943 1.086 1.00 . A A . 109 ASP H 1 1
6 11070 1 1 109 ASP HA H 13.696 3.325 0.448 1.00 . A A . 109 ASP HA 1 1
6 11071 1 1 109 ASP HB2 H 12.547 4.700 -1.175 1.00 . A A . 109 ASP HB2 1 1
6 11072 1 1 109 ASP HB3 H 13.873 5.859 -1.196 1.00 . A A . 109 ASP HB3 1 1
6 11073 1 1 109 ASP N N 13.479 5.170 1.344 1.00 . A A . 109 ASP N 1 1
6 11074 1 1 109 ASP O O 16.210 5.296 0.793 1.00 . A A . 109 ASP O 1 1
6 11075 1 1 109 ASP OD1 O 13.920 2.861 -2.410 1.00 . A A . 109 ASP OD1 1 1
6 11076 1 1 109 ASP OD2 O 15.168 4.592 -2.870 1.00 . A A . 109 ASP OD2 1 1
6 11077 1 1 110 ASN C C 18.406 3.473 -1.033 1.00 . A A . 110 ASN C 1 1
6 11078 1 1 110 ASN CA C 17.609 2.971 0.170 1.00 . A A . 110 ASN CA 1 1
6 11079 1 1 110 ASN CB C 17.892 1.480 0.408 1.00 . A A . 110 ASN CB 1 1
6 11080 1 1 110 ASN CG C 17.441 0.598 -0.745 1.00 . A A . 110 ASN CG 1 1
6 11081 1 1 110 ASN H H 15.631 2.488 -0.418 1.00 . A A . 110 ASN H 1 1
6 11082 1 1 110 ASN HA H 17.923 3.523 1.042 1.00 . A A . 110 ASN HA 1 1
6 11083 1 1 110 ASN HB2 H 18.953 1.338 0.547 1.00 . A A . 110 ASN HB2 1 1
6 11084 1 1 110 ASN HB3 H 17.373 1.164 1.302 1.00 . A A . 110 ASN HB3 1 1
6 11085 1 1 110 ASN HD21 H 15.655 0.358 0.094 1.00 . A A . 110 ASN HD21 1 1
6 11086 1 1 110 ASN HD22 H 15.885 -0.437 -1.424 1.00 . A A . 110 ASN HD22 1 1
6 11087 1 1 110 ASN N N 16.175 3.189 0.002 1.00 . A A . 110 ASN N 1 1
6 11088 1 1 110 ASN ND2 N 16.204 0.124 -0.684 1.00 . A A . 110 ASN ND2 1 1
6 11089 1 1 110 ASN O O 19.613 3.687 -0.935 1.00 . A A . 110 ASN O 1 1
6 11090 1 1 110 ASN OD1 O 18.199 0.329 -1.674 1.00 . A A . 110 ASN OD1 1 1
6 11091 1 1 111 ALA C C 18.372 5.621 -3.517 1.00 . A A . 111 ALA C 1 1
6 11092 1 1 111 ALA CA C 18.411 4.106 -3.376 1.00 . A A . 111 ALA CA 1 1
6 11093 1 1 111 ALA CB C 17.783 3.442 -4.595 1.00 . A A . 111 ALA CB 1 1
6 11094 1 1 111 ALA H H 16.758 3.555 -2.168 1.00 . A A . 111 ALA H 1 1
6 11095 1 1 111 ALA HA H 19.445 3.790 -3.317 1.00 . A A . 111 ALA HA 1 1
6 11096 1 1 111 ALA HB1 H 17.797 2.370 -4.467 1.00 . A A . 111 ALA HB1 1 1
6 11097 1 1 111 ALA HB2 H 18.346 3.707 -5.479 1.00 . A A . 111 ALA HB2 1 1
6 11098 1 1 111 ALA HB3 H 16.762 3.780 -4.703 1.00 . A A . 111 ALA HB3 1 1
6 11099 1 1 111 ALA N N 17.735 3.679 -2.158 1.00 . A A . 111 ALA N 1 1
6 11100 1 1 111 ALA O O 19.400 6.253 -3.740 1.00 . A A . 111 ALA O 1 1
6 11101 1 1 112 PHE C C 17.886 8.397 -2.520 1.00 . A A . 112 PHE C 1 1
6 11102 1 1 112 PHE CA C 16.990 7.636 -3.493 1.00 . A A . 112 PHE CA 1 1
6 11103 1 1 112 PHE CB C 15.522 7.993 -3.243 1.00 . A A . 112 PHE CB 1 1
6 11104 1 1 112 PHE CD1 C 15.090 10.152 -4.449 1.00 . A A . 112 PHE CD1 1 1
6 11105 1 1 112 PHE CD2 C 15.162 10.186 -2.066 1.00 . A A . 112 PHE CD2 1 1
6 11106 1 1 112 PHE CE1 C 14.849 11.512 -4.461 1.00 . A A . 112 PHE CE1 1 1
6 11107 1 1 112 PHE CE2 C 14.922 11.544 -2.074 1.00 . A A . 112 PHE CE2 1 1
6 11108 1 1 112 PHE CG C 15.250 9.473 -3.254 1.00 . A A . 112 PHE CG 1 1
6 11109 1 1 112 PHE CZ C 14.762 12.207 -3.273 1.00 . A A . 112 PHE CZ 1 1
6 11110 1 1 112 PHE H H 16.398 5.622 -3.173 1.00 . A A . 112 PHE H 1 1
6 11111 1 1 112 PHE HA H 17.254 7.920 -4.502 1.00 . A A . 112 PHE HA 1 1
6 11112 1 1 112 PHE HB2 H 14.913 7.539 -4.012 1.00 . A A . 112 PHE HB2 1 1
6 11113 1 1 112 PHE HB3 H 15.224 7.606 -2.280 1.00 . A A . 112 PHE HB3 1 1
6 11114 1 1 112 PHE HD1 H 15.156 9.610 -5.380 1.00 . A A . 112 PHE HD1 1 1
6 11115 1 1 112 PHE HD2 H 15.286 9.668 -1.126 1.00 . A A . 112 PHE HD2 1 1
6 11116 1 1 112 PHE HE1 H 14.723 12.031 -5.399 1.00 . A A . 112 PHE HE1 1 1
6 11117 1 1 112 PHE HE2 H 14.856 12.088 -1.143 1.00 . A A . 112 PHE HE2 1 1
6 11118 1 1 112 PHE HZ H 14.576 13.270 -3.280 1.00 . A A . 112 PHE HZ 1 1
6 11119 1 1 112 PHE N N 17.183 6.195 -3.369 1.00 . A A . 112 PHE N 1 1
6 11120 1 1 112 PHE O O 18.560 9.355 -2.904 1.00 . A A . 112 PHE O 1 1
6 11121 1 1 113 THR C C 20.191 8.492 -0.624 1.00 . A A . 113 THR C 1 1
6 11122 1 1 113 THR CA C 18.717 8.582 -0.244 1.00 . A A . 113 THR CA 1 1
6 11123 1 1 113 THR CB C 18.494 7.910 1.124 1.00 . A A . 113 THR CB 1 1
6 11124 1 1 113 THR CG2 C 17.135 8.281 1.698 1.00 . A A . 113 THR CG2 1 1
6 11125 1 1 113 THR H H 17.323 7.201 -1.023 1.00 . A A . 113 THR H 1 1
6 11126 1 1 113 THR HA H 18.437 9.623 -0.164 1.00 . A A . 113 THR HA 1 1
6 11127 1 1 113 THR HB H 19.261 8.247 1.805 1.00 . A A . 113 THR HB 1 1
6 11128 1 1 113 THR HG1 H 17.705 6.094 1.081 1.00 . A A . 113 THR HG1 1 1
6 11129 1 1 113 THR HG21 H 17.058 9.354 1.780 1.00 . A A . 113 THR HG21 1 1
6 11130 1 1 113 THR HG22 H 17.026 7.838 2.676 1.00 . A A . 113 THR HG22 1 1
6 11131 1 1 113 THR HG23 H 16.357 7.913 1.046 1.00 . A A . 113 THR HG23 1 1
6 11132 1 1 113 THR N N 17.888 7.963 -1.266 1.00 . A A . 113 THR N 1 1
6 11133 1 1 113 THR O O 20.919 9.484 -0.588 1.00 . A A . 113 THR O 1 1
6 11134 1 1 113 THR OG1 O 18.586 6.485 0.985 1.00 . A A . 113 THR OG1 1 1
6 11135 1 1 114 ASN C C 22.340 7.923 -2.637 1.00 . A A . 114 ASN C 1 1
6 11136 1 1 114 ASN CA C 21.968 7.031 -1.457 1.00 . A A . 114 ASN CA 1 1
6 11137 1 1 114 ASN CB C 22.093 5.551 -1.839 1.00 . A A . 114 ASN CB 1 1
6 11138 1 1 114 ASN CG C 23.326 5.234 -2.660 1.00 . A A . 114 ASN CG 1 1
6 11139 1 1 114 ASN H H 19.968 6.545 -0.981 1.00 . A A . 114 ASN H 1 1
6 11140 1 1 114 ASN HA H 22.639 7.241 -0.635 1.00 . A A . 114 ASN HA 1 1
6 11141 1 1 114 ASN HB2 H 22.123 4.957 -0.940 1.00 . A A . 114 ASN HB2 1 1
6 11142 1 1 114 ASN HB3 H 21.222 5.271 -2.417 1.00 . A A . 114 ASN HB3 1 1
6 11143 1 1 114 ASN HD21 H 22.253 5.326 -4.326 1.00 . A A . 114 ASN HD21 1 1
6 11144 1 1 114 ASN HD22 H 23.925 4.957 -4.531 1.00 . A A . 114 ASN HD22 1 1
6 11145 1 1 114 ASN N N 20.606 7.291 -1.007 1.00 . A A . 114 ASN N 1 1
6 11146 1 1 114 ASN ND2 N 23.152 5.168 -3.971 1.00 . A A . 114 ASN ND2 1 1
6 11147 1 1 114 ASN O O 23.416 8.521 -2.659 1.00 . A A . 114 ASN O 1 1
6 11148 1 1 114 ASN OD1 O 24.413 5.014 -2.123 1.00 . A A . 114 ASN OD1 1 1
6 11149 1 1 115 GLU C C 21.849 10.281 -4.472 1.00 . A A . 115 GLU C 1 1
6 11150 1 1 115 GLU CA C 21.668 8.802 -4.794 1.00 . A A . 115 GLU CA 1 1
6 11151 1 1 115 GLU CB C 20.506 8.609 -5.759 1.00 . A A . 115 GLU CB 1 1
6 11152 1 1 115 GLU CD C 19.549 7.236 -7.643 1.00 . A A . 115 GLU CD 1 1
6 11153 1 1 115 GLU CG C 20.522 7.274 -6.483 1.00 . A A . 115 GLU CG 1 1
6 11154 1 1 115 GLU H H 20.581 7.552 -3.519 1.00 . A A . 115 GLU H 1 1
6 11155 1 1 115 GLU HA H 22.569 8.438 -5.259 1.00 . A A . 115 GLU HA 1 1
6 11156 1 1 115 GLU HB2 H 19.583 8.674 -5.202 1.00 . A A . 115 GLU HB2 1 1
6 11157 1 1 115 GLU HB3 H 20.528 9.389 -6.484 1.00 . A A . 115 GLU HB3 1 1
6 11158 1 1 115 GLU HG2 H 21.517 7.097 -6.860 1.00 . A A . 115 GLU HG2 1 1
6 11159 1 1 115 GLU HG3 H 20.258 6.496 -5.782 1.00 . A A . 115 GLU HG3 1 1
6 11160 1 1 115 GLU N N 21.437 8.022 -3.605 1.00 . A A . 115 GLU N 1 1
6 11161 1 1 115 GLU O O 22.846 10.884 -4.865 1.00 . A A . 115 GLU O 1 1
6 11162 1 1 115 GLU OE1 O 18.349 6.980 -7.416 1.00 . A A . 115 GLU OE1 1 1
6 11163 1 1 115 GLU OE2 O 19.988 7.468 -8.790 1.00 . A A . 115 GLU OE2 1 1
6 11164 1 1 116 VAL C C 22.167 12.587 -2.546 1.00 . A A . 116 VAL C 1 1
6 11165 1 1 116 VAL CA C 20.965 12.285 -3.442 1.00 . A A . 116 VAL CA 1 1
6 11166 1 1 116 VAL CB C 19.654 12.814 -2.801 1.00 . A A . 116 VAL CB 1 1
6 11167 1 1 116 VAL CG1 C 19.531 12.427 -1.339 1.00 . A A . 116 VAL CG1 1 1
6 11168 1 1 116 VAL CG2 C 19.542 14.320 -2.958 1.00 . A A . 116 VAL CG2 1 1
6 11169 1 1 116 VAL H H 20.145 10.325 -3.413 1.00 . A A . 116 VAL H 1 1
6 11170 1 1 116 VAL HA H 21.108 12.805 -4.381 1.00 . A A . 116 VAL HA 1 1
6 11171 1 1 116 VAL HB H 18.827 12.366 -3.329 1.00 . A A . 116 VAL HB 1 1
6 11172 1 1 116 VAL HG11 H 20.391 12.795 -0.799 1.00 . A A . 116 VAL HG11 1 1
6 11173 1 1 116 VAL HG12 H 19.479 11.352 -1.251 1.00 . A A . 116 VAL HG12 1 1
6 11174 1 1 116 VAL HG13 H 18.635 12.869 -0.928 1.00 . A A . 116 VAL HG13 1 1
6 11175 1 1 116 VAL HG21 H 18.640 14.665 -2.476 1.00 . A A . 116 VAL HG21 1 1
6 11176 1 1 116 VAL HG22 H 19.507 14.571 -4.007 1.00 . A A . 116 VAL HG22 1 1
6 11177 1 1 116 VAL HG23 H 20.398 14.797 -2.500 1.00 . A A . 116 VAL HG23 1 1
6 11178 1 1 116 VAL N N 20.900 10.862 -3.747 1.00 . A A . 116 VAL N 1 1
6 11179 1 1 116 VAL O O 22.816 13.616 -2.702 1.00 . A A . 116 VAL O 1 1
6 11180 1 1 117 MET C C 24.920 11.838 -1.664 1.00 . A A . 117 MET C 1 1
6 11181 1 1 117 MET CA C 23.670 11.798 -0.799 1.00 . A A . 117 MET CA 1 1
6 11182 1 1 117 MET CB C 23.758 10.641 0.199 1.00 . A A . 117 MET CB 1 1
6 11183 1 1 117 MET CE C 23.574 13.513 2.058 1.00 . A A . 117 MET CE 1 1
6 11184 1 1 117 MET CG C 22.937 10.837 1.471 1.00 . A A . 117 MET CG 1 1
6 11185 1 1 117 MET H H 21.888 10.891 -1.518 1.00 . A A . 117 MET H 1 1
6 11186 1 1 117 MET HA H 23.598 12.726 -0.258 1.00 . A A . 117 MET HA 1 1
6 11187 1 1 117 MET HB2 H 23.406 9.743 -0.286 1.00 . A A . 117 MET HB2 1 1
6 11188 1 1 117 MET HB3 H 24.788 10.502 0.481 1.00 . A A . 117 MET HB3 1 1
6 11189 1 1 117 MET HE1 H 23.798 14.236 2.831 1.00 . A A . 117 MET HE1 1 1
6 11190 1 1 117 MET HE2 H 22.558 13.653 1.717 1.00 . A A . 117 MET HE2 1 1
6 11191 1 1 117 MET HE3 H 24.256 13.651 1.233 1.00 . A A . 117 MET HE3 1 1
6 11192 1 1 117 MET HG2 H 22.004 11.312 1.208 1.00 . A A . 117 MET HG2 1 1
6 11193 1 1 117 MET HG3 H 22.733 9.867 1.900 1.00 . A A . 117 MET HG3 1 1
6 11194 1 1 117 MET N N 22.478 11.671 -1.633 1.00 . A A . 117 MET N 1 1
6 11195 1 1 117 MET O O 25.733 12.753 -1.549 1.00 . A A . 117 MET O 1 1
6 11196 1 1 117 MET SD S 23.764 11.855 2.717 1.00 . A A . 117 MET SD 1 1
6 11197 1 1 118 GLN C C 26.282 12.063 -4.280 1.00 . A A . 118 GLN C 1 1
6 11198 1 1 118 GLN CA C 26.177 10.780 -3.464 1.00 . A A . 118 GLN CA 1 1
6 11199 1 1 118 GLN CB C 26.004 9.577 -4.398 1.00 . A A . 118 GLN CB 1 1
6 11200 1 1 118 GLN CD C 26.791 8.336 -6.448 1.00 . A A . 118 GLN CD 1 1
6 11201 1 1 118 GLN CG C 27.057 9.480 -5.491 1.00 . A A . 118 GLN CG 1 1
6 11202 1 1 118 GLN H H 24.366 10.143 -2.567 1.00 . A A . 118 GLN H 1 1
6 11203 1 1 118 GLN HA H 27.079 10.653 -2.886 1.00 . A A . 118 GLN HA 1 1
6 11204 1 1 118 GLN HB2 H 26.046 8.673 -3.809 1.00 . A A . 118 GLN HB2 1 1
6 11205 1 1 118 GLN HB3 H 25.034 9.641 -4.869 1.00 . A A . 118 GLN HB3 1 1
6 11206 1 1 118 GLN HE21 H 28.737 8.138 -6.783 1.00 . A A . 118 GLN HE21 1 1
6 11207 1 1 118 GLN HE22 H 27.706 7.044 -7.638 1.00 . A A . 118 GLN HE22 1 1
6 11208 1 1 118 GLN HG2 H 27.065 10.403 -6.050 1.00 . A A . 118 GLN HG2 1 1
6 11209 1 1 118 GLN HG3 H 28.022 9.330 -5.030 1.00 . A A . 118 GLN HG3 1 1
6 11210 1 1 118 GLN N N 25.052 10.849 -2.539 1.00 . A A . 118 GLN N 1 1
6 11211 1 1 118 GLN NE2 N 27.848 7.782 -7.013 1.00 . A A . 118 GLN NE2 1 1
6 11212 1 1 118 GLN O O 27.354 12.656 -4.387 1.00 . A A . 118 GLN O 1 1
6 11213 1 1 118 GLN OE1 O 25.643 7.952 -6.676 1.00 . A A . 118 GLN OE1 1 1
6 11214 1 1 119 LEU C C 25.442 14.953 -4.927 1.00 . A A . 119 LEU C 1 1
6 11215 1 1 119 LEU CA C 25.114 13.666 -5.684 1.00 . A A . 119 LEU CA 1 1
6 11216 1 1 119 LEU CB C 23.750 13.759 -6.360 1.00 . A A . 119 LEU CB 1 1
6 11217 1 1 119 LEU CD1 C 22.062 12.427 -7.659 1.00 . A A . 119 LEU CD1 1 1
6 11218 1 1 119 LEU CD2 C 24.102 13.306 -8.795 1.00 . A A . 119 LEU CD2 1 1
6 11219 1 1 119 LEU CG C 23.538 12.754 -7.496 1.00 . A A . 119 LEU CG 1 1
6 11220 1 1 119 LEU H H 24.322 12.003 -4.646 1.00 . A A . 119 LEU H 1 1
6 11221 1 1 119 LEU HA H 25.862 13.528 -6.448 1.00 . A A . 119 LEU HA 1 1
6 11222 1 1 119 LEU HB2 H 22.988 13.597 -5.611 1.00 . A A . 119 LEU HB2 1 1
6 11223 1 1 119 LEU HB3 H 23.634 14.754 -6.762 1.00 . A A . 119 LEU HB3 1 1
6 11224 1 1 119 LEU HD11 H 21.934 11.739 -8.482 1.00 . A A . 119 LEU HD11 1 1
6 11225 1 1 119 LEU HD12 H 21.513 13.332 -7.861 1.00 . A A . 119 LEU HD12 1 1
6 11226 1 1 119 LEU HD13 H 21.690 11.975 -6.753 1.00 . A A . 119 LEU HD13 1 1
6 11227 1 1 119 LEU HD21 H 23.903 12.614 -9.599 1.00 . A A . 119 LEU HD21 1 1
6 11228 1 1 119 LEU HD22 H 25.168 13.441 -8.694 1.00 . A A . 119 LEU HD22 1 1
6 11229 1 1 119 LEU HD23 H 23.640 14.256 -9.014 1.00 . A A . 119 LEU HD23 1 1
6 11230 1 1 119 LEU HG H 24.066 11.839 -7.265 1.00 . A A . 119 LEU HG 1 1
6 11231 1 1 119 LEU N N 25.155 12.496 -4.823 1.00 . A A . 119 LEU N 1 1
6 11232 1 1 119 LEU O O 26.255 15.743 -5.392 1.00 . A A . 119 LEU O 1 1
6 11233 1 1 120 VAL C C 26.594 16.473 -2.654 1.00 . A A . 120 VAL C 1 1
6 11234 1 1 120 VAL CA C 25.102 16.356 -2.960 1.00 . A A . 120 VAL CA 1 1
6 11235 1 1 120 VAL CB C 24.313 16.359 -1.624 1.00 . A A . 120 VAL CB 1 1
6 11236 1 1 120 VAL CG1 C 24.804 17.469 -0.703 1.00 . A A . 120 VAL CG1 1 1
6 11237 1 1 120 VAL CG2 C 22.824 16.522 -1.874 1.00 . A A . 120 VAL CG2 1 1
6 11238 1 1 120 VAL H H 24.183 14.495 -3.432 1.00 . A A . 120 VAL H 1 1
6 11239 1 1 120 VAL HA H 24.798 17.218 -3.536 1.00 . A A . 120 VAL HA 1 1
6 11240 1 1 120 VAL HB H 24.474 15.413 -1.130 1.00 . A A . 120 VAL HB 1 1
6 11241 1 1 120 VAL HG11 H 24.258 17.432 0.227 1.00 . A A . 120 VAL HG11 1 1
6 11242 1 1 120 VAL HG12 H 24.643 18.427 -1.176 1.00 . A A . 120 VAL HG12 1 1
6 11243 1 1 120 VAL HG13 H 25.857 17.337 -0.508 1.00 . A A . 120 VAL HG13 1 1
6 11244 1 1 120 VAL HG21 H 22.478 15.731 -2.523 1.00 . A A . 120 VAL HG21 1 1
6 11245 1 1 120 VAL HG22 H 22.641 17.478 -2.341 1.00 . A A . 120 VAL HG22 1 1
6 11246 1 1 120 VAL HG23 H 22.294 16.474 -0.934 1.00 . A A . 120 VAL HG23 1 1
6 11247 1 1 120 VAL N N 24.830 15.159 -3.762 1.00 . A A . 120 VAL N 1 1
6 11248 1 1 120 VAL O O 27.189 17.543 -2.787 1.00 . A A . 120 VAL O 1 1
6 11249 1 1 121 LYS C C 29.496 15.506 -3.114 1.00 . A A . 121 LYS C 1 1
6 11250 1 1 121 LYS CA C 28.599 15.329 -1.893 1.00 . A A . 121 LYS CA 1 1
6 11251 1 1 121 LYS CB C 28.910 14.011 -1.185 1.00 . A A . 121 LYS CB 1 1
6 11252 1 1 121 LYS CD C 28.218 12.378 0.609 1.00 . A A . 121 LYS CD 1 1
6 11253 1 1 121 LYS CE C 29.573 12.202 1.275 1.00 . A A . 121 LYS CE 1 1
6 11254 1 1 121 LYS CG C 28.051 13.782 0.049 1.00 . A A . 121 LYS CG 1 1
6 11255 1 1 121 LYS H H 26.672 14.524 -2.238 1.00 . A A . 121 LYS H 1 1
6 11256 1 1 121 LYS HA H 28.777 16.145 -1.209 1.00 . A A . 121 LYS HA 1 1
6 11257 1 1 121 LYS HB2 H 28.742 13.194 -1.874 1.00 . A A . 121 LYS HB2 1 1
6 11258 1 1 121 LYS HB3 H 29.945 14.010 -0.884 1.00 . A A . 121 LYS HB3 1 1
6 11259 1 1 121 LYS HD2 H 27.438 12.196 1.334 1.00 . A A . 121 LYS HD2 1 1
6 11260 1 1 121 LYS HD3 H 28.128 11.669 -0.200 1.00 . A A . 121 LYS HD3 1 1
6 11261 1 1 121 LYS HE2 H 30.345 12.387 0.544 1.00 . A A . 121 LYS HE2 1 1
6 11262 1 1 121 LYS HE3 H 29.660 12.919 2.079 1.00 . A A . 121 LYS HE3 1 1
6 11263 1 1 121 LYS HG2 H 28.337 14.493 0.808 1.00 . A A . 121 LYS HG2 1 1
6 11264 1 1 121 LYS HG3 H 27.014 13.933 -0.214 1.00 . A A . 121 LYS HG3 1 1
6 11265 1 1 121 LYS HZ1 H 28.990 10.615 2.498 1.00 . A A . 121 LYS HZ1 1 1
6 11266 1 1 121 LYS HZ2 H 30.667 10.761 2.319 1.00 . A A . 121 LYS HZ2 1 1
6 11267 1 1 121 LYS HZ3 H 29.731 10.133 1.057 1.00 . A A . 121 LYS HZ3 1 1
6 11268 1 1 121 LYS N N 27.193 15.357 -2.269 1.00 . A A . 121 LYS N 1 1
6 11269 1 1 121 LYS NZ N 29.751 10.833 1.825 1.00 . A A . 121 LYS NZ 1 1
6 11270 1 1 121 LYS O O 30.443 16.294 -3.097 1.00 . A A . 121 LYS O 1 1
6 11271 1 1 122 MET C C 29.872 16.167 -6.109 1.00 . A A . 122 MET C 1 1
6 11272 1 1 122 MET CA C 29.986 14.820 -5.394 1.00 . A A . 122 MET CA 1 1
6 11273 1 1 122 MET CB C 29.580 13.660 -6.315 1.00 . A A . 122 MET CB 1 1
6 11274 1 1 122 MET CE C 27.731 13.256 -8.956 1.00 . A A . 122 MET CE 1 1
6 11275 1 1 122 MET CG C 30.172 13.724 -7.715 1.00 . A A . 122 MET CG 1 1
6 11276 1 1 122 MET H H 28.388 14.208 -4.147 1.00 . A A . 122 MET H 1 1
6 11277 1 1 122 MET HA H 31.014 14.685 -5.100 1.00 . A A . 122 MET HA 1 1
6 11278 1 1 122 MET HB2 H 29.895 12.732 -5.862 1.00 . A A . 122 MET HB2 1 1
6 11279 1 1 122 MET HB3 H 28.503 13.654 -6.404 1.00 . A A . 122 MET HB3 1 1
6 11280 1 1 122 MET HE1 H 27.280 13.171 -7.978 1.00 . A A . 122 MET HE1 1 1
6 11281 1 1 122 MET HE2 H 28.137 12.299 -9.250 1.00 . A A . 122 MET HE2 1 1
6 11282 1 1 122 MET HE3 H 26.982 13.562 -9.672 1.00 . A A . 122 MET HE3 1 1
6 11283 1 1 122 MET HG2 H 31.078 14.308 -7.681 1.00 . A A . 122 MET HG2 1 1
6 11284 1 1 122 MET HG3 H 30.403 12.721 -8.039 1.00 . A A . 122 MET HG3 1 1
6 11285 1 1 122 MET N N 29.182 14.786 -4.179 1.00 . A A . 122 MET N 1 1
6 11286 1 1 122 MET O O 30.818 16.617 -6.754 1.00 . A A . 122 MET O 1 1
6 11287 1 1 122 MET SD S 29.048 14.474 -8.911 1.00 . A A . 122 MET SD 1 1
6 11288 1 1 123 LEU C C 29.031 19.265 -5.767 1.00 . A A . 123 LEU C 1 1
6 11289 1 1 123 LEU CA C 28.506 18.111 -6.619 1.00 . A A . 123 LEU CA 1 1
6 11290 1 1 123 LEU CB C 27.016 18.322 -6.907 1.00 . A A . 123 LEU CB 1 1
6 11291 1 1 123 LEU CD1 C 24.900 17.548 -8.003 1.00 . A A . 123 LEU CD1 1 1
6 11292 1 1 123 LEU CD2 C 26.999 17.714 -9.343 1.00 . A A . 123 LEU CD2 1 1
6 11293 1 1 123 LEU CG C 26.413 17.403 -7.972 1.00 . A A . 123 LEU CG 1 1
6 11294 1 1 123 LEU H H 28.004 16.422 -5.437 1.00 . A A . 123 LEU H 1 1
6 11295 1 1 123 LEU HA H 29.042 18.103 -7.554 1.00 . A A . 123 LEU HA 1 1
6 11296 1 1 123 LEU HB2 H 26.469 18.174 -5.986 1.00 . A A . 123 LEU HB2 1 1
6 11297 1 1 123 LEU HB3 H 26.875 19.343 -7.226 1.00 . A A . 123 LEU HB3 1 1
6 11298 1 1 123 LEU HD11 H 24.641 18.564 -8.262 1.00 . A A . 123 LEU HD11 1 1
6 11299 1 1 123 LEU HD12 H 24.496 17.310 -7.032 1.00 . A A . 123 LEU HD12 1 1
6 11300 1 1 123 LEU HD13 H 24.488 16.874 -8.740 1.00 . A A . 123 LEU HD13 1 1
6 11301 1 1 123 LEU HD21 H 26.791 18.743 -9.596 1.00 . A A . 123 LEU HD21 1 1
6 11302 1 1 123 LEU HD22 H 26.550 17.065 -10.081 1.00 . A A . 123 LEU HD22 1 1
6 11303 1 1 123 LEU HD23 H 28.065 17.555 -9.324 1.00 . A A . 123 LEU HD23 1 1
6 11304 1 1 123 LEU HG H 26.648 16.376 -7.730 1.00 . A A . 123 LEU HG 1 1
6 11305 1 1 123 LEU N N 28.726 16.821 -5.974 1.00 . A A . 123 LEU N 1 1
6 11306 1 1 123 LEU O O 28.948 20.425 -6.174 1.00 . A A . 123 LEU O 1 1
6 11307 1 1 124 SER C C 31.580 19.974 -3.565 1.00 . A A . 124 SER C 1 1
6 11308 1 1 124 SER CA C 30.062 20.018 -3.713 1.00 . A A . 124 SER CA 1 1
6 11309 1 1 124 SER CB C 29.381 19.928 -2.344 1.00 . A A . 124 SER CB 1 1
6 11310 1 1 124 SER H H 29.679 18.023 -4.333 1.00 . A A . 124 SER H 1 1
6 11311 1 1 124 SER HA H 29.796 20.963 -4.165 1.00 . A A . 124 SER HA 1 1
6 11312 1 1 124 SER HB2 H 29.863 20.610 -1.659 1.00 . A A . 124 SER HB2 1 1
6 11313 1 1 124 SER HB3 H 28.340 20.197 -2.445 1.00 . A A . 124 SER HB3 1 1
6 11314 1 1 124 SER HG H 28.668 18.124 -2.057 1.00 . A A . 124 SER HG 1 1
6 11315 1 1 124 SER N N 29.582 18.965 -4.598 1.00 . A A . 124 SER N 1 1
6 11316 1 1 124 SER O O 32.257 20.981 -3.785 1.00 . A A . 124 SER O 1 1
6 11317 1 1 124 SER OG O 29.462 18.619 -1.808 1.00 . A A . 124 SER OG 1 1
6 11318 1 1 125 ALA C C 33.912 17.196 -2.850 1.00 . A A . 125 ALA C 1 1
6 11319 1 1 125 ALA CA C 33.533 18.663 -2.958 1.00 . A A . 125 ALA CA 1 1
6 11320 1 1 125 ALA CB C 33.919 19.398 -1.682 1.00 . A A . 125 ALA CB 1 1
6 11321 1 1 125 ALA H H 31.532 18.020 -3.129 1.00 . A A . 125 ALA H 1 1
6 11322 1 1 125 ALA HA H 34.073 19.108 -3.781 1.00 . A A . 125 ALA HA 1 1
6 11323 1 1 125 ALA HB1 H 34.984 19.317 -1.531 1.00 . A A . 125 ALA HB1 1 1
6 11324 1 1 125 ALA HB2 H 33.401 18.956 -0.844 1.00 . A A . 125 ALA HB2 1 1
6 11325 1 1 125 ALA HB3 H 33.644 20.439 -1.767 1.00 . A A . 125 ALA HB3 1 1
6 11326 1 1 125 ALA N N 32.112 18.809 -3.213 1.00 . A A . 125 ALA N 1 1
6 11327 1 1 125 ALA O O 33.266 16.427 -2.139 1.00 . A A . 125 ALA O 1 1
6 11328 1 1 126 ASP C C 36.107 15.139 -2.144 1.00 . A A . 126 ASP C 1 1
6 11329 1 1 126 ASP CA C 35.478 15.442 -3.501 1.00 . A A . 126 ASP CA 1 1
6 11330 1 1 126 ASP CB C 36.490 15.201 -4.626 1.00 . A A . 126 ASP CB 1 1
6 11331 1 1 126 ASP CG C 36.940 13.754 -4.713 1.00 . A A . 126 ASP CG 1 1
6 11332 1 1 126 ASP H H 35.422 17.475 -4.114 1.00 . A A . 126 ASP H 1 1
6 11333 1 1 126 ASP HA H 34.639 14.789 -3.636 1.00 . A A . 126 ASP HA 1 1
6 11334 1 1 126 ASP HB2 H 36.041 15.474 -5.568 1.00 . A A . 126 ASP HB2 1 1
6 11335 1 1 126 ASP HB3 H 37.359 15.820 -4.455 1.00 . A A . 126 ASP HB3 1 1
6 11336 1 1 126 ASP N N 34.973 16.817 -3.544 1.00 . A A . 126 ASP N 1 1
6 11337 1 1 126 ASP O O 36.450 13.999 -1.833 1.00 . A A . 126 ASP O 1 1
6 11338 1 1 126 ASP OD1 O 36.185 12.923 -5.259 1.00 . A A . 126 ASP OD1 1 1
6 11339 1 1 126 ASP OD2 O 38.060 13.444 -4.250 1.00 . A A . 126 ASP OD2 1 1
6 11340 1 1 127 SER C C 35.687 15.308 0.902 1.00 . A A . 127 SER C 1 1
6 11341 1 1 127 SER CA C 36.715 16.034 0.036 1.00 . A A . 127 SER CA 1 1
6 11342 1 1 127 SER CB C 37.027 17.408 0.631 1.00 . A A . 127 SER CB 1 1
6 11343 1 1 127 SER H H 35.955 17.055 -1.657 1.00 . A A . 127 SER H 1 1
6 11344 1 1 127 SER HA H 37.621 15.448 0.002 1.00 . A A . 127 SER HA 1 1
6 11345 1 1 127 SER HB2 H 36.118 17.986 0.696 1.00 . A A . 127 SER HB2 1 1
6 11346 1 1 127 SER HB3 H 37.445 17.284 1.619 1.00 . A A . 127 SER HB3 1 1
6 11347 1 1 127 SER HG H 37.796 17.904 -1.101 1.00 . A A . 127 SER HG 1 1
6 11348 1 1 127 SER N N 36.220 16.173 -1.327 1.00 . A A . 127 SER N 1 1
6 11349 1 1 127 SER O O 35.947 14.980 2.059 1.00 . A A . 127 SER O 1 1
6 11350 1 1 127 SER OG O 37.960 18.108 -0.173 1.00 . A A . 127 SER OG 1 1
6 11351 1 1 128 ALA C C 33.668 12.822 0.937 1.00 . A A . 128 ALA C 1 1
6 11352 1 1 128 ALA CA C 33.454 14.334 1.006 1.00 . A A . 128 ALA CA 1 1
6 11353 1 1 128 ALA CB C 32.114 14.708 0.396 1.00 . A A . 128 ALA CB 1 1
6 11354 1 1 128 ALA H H 34.376 15.337 -0.605 1.00 . A A . 128 ALA H 1 1
6 11355 1 1 128 ALA HA H 33.455 14.644 2.041 1.00 . A A . 128 ALA HA 1 1
6 11356 1 1 128 ALA HB1 H 31.322 14.212 0.939 1.00 . A A . 128 ALA HB1 1 1
6 11357 1 1 128 ALA HB2 H 32.091 14.397 -0.639 1.00 . A A . 128 ALA HB2 1 1
6 11358 1 1 128 ALA HB3 H 31.975 15.778 0.455 1.00 . A A . 128 ALA HB3 1 1
6 11359 1 1 128 ALA N N 34.522 15.043 0.321 1.00 . A A . 128 ALA N 1 1
6 11360 1 1 128 ALA O O 32.710 12.048 0.887 1.00 . A A . 128 ALA O 1 1
6 11361 1 1 129 ASN C C 34.736 10.261 2.127 1.00 . A A . 129 ASN C 1 1
6 11362 1 1 129 ASN CA C 35.302 11.000 0.920 1.00 . A A . 129 ASN CA 1 1
6 11363 1 1 129 ASN CB C 36.827 10.853 0.897 1.00 . A A . 129 ASN CB 1 1
6 11364 1 1 129 ASN CG C 37.276 9.406 0.808 1.00 . A A . 129 ASN CG 1 1
6 11365 1 1 129 ASN H H 35.646 13.087 1.021 1.00 . A A . 129 ASN H 1 1
6 11366 1 1 129 ASN HA H 34.889 10.574 0.020 1.00 . A A . 129 ASN HA 1 1
6 11367 1 1 129 ASN HB2 H 37.220 11.386 0.045 1.00 . A A . 129 ASN HB2 1 1
6 11368 1 1 129 ASN HB3 H 37.235 11.283 1.801 1.00 . A A . 129 ASN HB3 1 1
6 11369 1 1 129 ASN HD21 H 37.333 9.521 -1.173 1.00 . A A . 129 ASN HD21 1 1
6 11370 1 1 129 ASN HD22 H 37.776 7.992 -0.494 1.00 . A A . 129 ASN HD22 1 1
6 11371 1 1 129 ASN N N 34.934 12.413 0.965 1.00 . A A . 129 ASN N 1 1
6 11372 1 1 129 ASN ND2 N 37.481 8.924 -0.408 1.00 . A A . 129 ASN ND2 1 1
6 11373 1 1 129 ASN O O 34.483 9.054 2.077 1.00 . A A . 129 ASN O 1 1
6 11374 1 1 129 ASN OD1 O 37.445 8.730 1.824 1.00 . A A . 129 ASN OD1 1 1
6 11375 1 1 130 GLU C C 32.628 9.861 4.243 1.00 . A A . 130 GLU C 1 1
6 11376 1 1 130 GLU CA C 34.015 10.463 4.444 1.00 . A A . 130 GLU CA 1 1
6 11377 1 1 130 GLU CB C 33.955 11.557 5.513 1.00 . A A . 130 GLU CB 1 1
6 11378 1 1 130 GLU CD C 34.470 9.999 7.411 1.00 . A A . 130 GLU CD 1 1
6 11379 1 1 130 GLU CG C 33.520 11.044 6.875 1.00 . A A . 130 GLU CG 1 1
6 11380 1 1 130 GLU H H 34.739 11.963 3.153 1.00 . A A . 130 GLU H 1 1
6 11381 1 1 130 GLU HA H 34.687 9.686 4.775 1.00 . A A . 130 GLU HA 1 1
6 11382 1 1 130 GLU HB2 H 34.936 11.998 5.615 1.00 . A A . 130 GLU HB2 1 1
6 11383 1 1 130 GLU HB3 H 33.257 12.318 5.197 1.00 . A A . 130 GLU HB3 1 1
6 11384 1 1 130 GLU HG2 H 33.487 11.873 7.567 1.00 . A A . 130 GLU HG2 1 1
6 11385 1 1 130 GLU HG3 H 32.536 10.606 6.786 1.00 . A A . 130 GLU HG3 1 1
6 11386 1 1 130 GLU N N 34.534 11.009 3.201 1.00 . A A . 130 GLU N 1 1
6 11387 1 1 130 GLU O O 31.757 10.467 3.612 1.00 . A A . 130 GLU O 1 1
6 11388 1 1 130 GLU OE1 O 34.329 8.814 7.044 1.00 . A A . 130 GLU OE1 1 1
6 11389 1 1 130 GLU OE2 O 35.380 10.361 8.179 1.00 . A A . 130 GLU OE2 1 1
6 11390 1 1 131 VAL C C 30.707 7.597 6.134 1.00 . A A . 131 VAL C 1 1
6 11391 1 1 131 VAL CA C 31.139 8.017 4.727 1.00 . A A . 131 VAL CA 1 1
6 11392 1 1 131 VAL CB C 31.124 6.821 3.738 1.00 . A A . 131 VAL CB 1 1
6 11393 1 1 131 VAL CG1 C 32.232 5.822 4.048 1.00 . A A . 131 VAL CG1 1 1
6 11394 1 1 131 VAL CG2 C 29.758 6.142 3.735 1.00 . A A . 131 VAL CG2 1 1
6 11395 1 1 131 VAL H H 33.176 8.224 5.242 1.00 . A A . 131 VAL H 1 1
6 11396 1 1 131 VAL HA H 30.430 8.751 4.367 1.00 . A A . 131 VAL HA 1 1
6 11397 1 1 131 VAL HB H 31.300 7.210 2.745 1.00 . A A . 131 VAL HB 1 1
6 11398 1 1 131 VAL HG11 H 32.188 5.006 3.342 1.00 . A A . 131 VAL HG11 1 1
6 11399 1 1 131 VAL HG12 H 32.101 5.440 5.049 1.00 . A A . 131 VAL HG12 1 1
6 11400 1 1 131 VAL HG13 H 33.190 6.314 3.971 1.00 . A A . 131 VAL HG13 1 1
6 11401 1 1 131 VAL HG21 H 29.757 5.336 3.016 1.00 . A A . 131 VAL HG21 1 1
6 11402 1 1 131 VAL HG22 H 28.999 6.864 3.471 1.00 . A A . 131 VAL HG22 1 1
6 11403 1 1 131 VAL HG23 H 29.551 5.747 4.719 1.00 . A A . 131 VAL HG23 1 1
6 11404 1 1 131 VAL N N 32.431 8.670 4.779 1.00 . A A . 131 VAL N 1 1
6 11405 1 1 131 VAL O O 30.942 6.476 6.591 1.00 . A A . 131 VAL O 1 1
6 11406 1 1 132 SER C C 28.170 8.742 8.260 1.00 . A A . 132 SER C 1 1
6 11407 1 1 132 SER CA C 29.636 8.335 8.188 1.00 . A A . 132 SER CA 1 1
6 11408 1 1 132 SER CB C 30.485 9.158 9.168 1.00 . A A . 132 SER CB 1 1
6 11409 1 1 132 SER H H 29.999 9.432 6.429 1.00 . A A . 132 SER H 1 1
6 11410 1 1 132 SER HA H 29.728 7.285 8.423 1.00 . A A . 132 SER HA 1 1
6 11411 1 1 132 SER HB2 H 31.525 8.906 9.037 1.00 . A A . 132 SER HB2 1 1
6 11412 1 1 132 SER HB3 H 30.345 10.210 8.964 1.00 . A A . 132 SER HB3 1 1
6 11413 1 1 132 SER HG H 29.167 8.985 10.609 1.00 . A A . 132 SER HG 1 1
6 11414 1 1 132 SER N N 30.115 8.548 6.834 1.00 . A A . 132 SER N 1 1
6 11415 1 1 132 SER O O 27.638 9.058 9.326 1.00 . A A . 132 SER O 1 1
6 11416 1 1 132 SER OG O 30.127 8.906 10.517 1.00 . A A . 132 SER OG 1 1
6 11417 1 1 133 THR C C 25.178 7.988 7.146 1.00 . A A . 133 THR C 1 1
6 11418 1 1 133 THR CA C 26.149 9.152 6.976 1.00 . A A . 133 THR CA 1 1
6 11419 1 1 133 THR CB C 25.933 9.813 5.602 1.00 . A A . 133 THR CB 1 1
6 11420 1 1 133 THR CG2 C 26.697 11.121 5.508 1.00 . A A . 133 THR CG2 1 1
6 11421 1 1 133 THR H H 27.977 8.354 6.315 1.00 . A A . 133 THR H 1 1
6 11422 1 1 133 THR HA H 25.959 9.889 7.743 1.00 . A A . 133 THR HA 1 1
6 11423 1 1 133 THR HB H 24.879 10.014 5.473 1.00 . A A . 133 THR HB 1 1
6 11424 1 1 133 THR HG1 H 25.881 8.101 4.625 1.00 . A A . 133 THR HG1 1 1
6 11425 1 1 133 THR HG21 H 27.750 10.930 5.658 1.00 . A A . 133 THR HG21 1 1
6 11426 1 1 133 THR HG22 H 26.341 11.803 6.265 1.00 . A A . 133 THR HG22 1 1
6 11427 1 1 133 THR HG23 H 26.547 11.553 4.530 1.00 . A A . 133 THR HG23 1 1
6 11428 1 1 133 THR N N 27.521 8.706 7.105 1.00 . A A . 133 THR N 1 1
6 11429 1 1 133 THR O O 24.788 7.700 8.294 1.00 . A A . 133 THR O 1 1
6 11430 1 1 133 THR OG1 O 26.379 8.929 4.564 1.00 . A A . 133 THR OG1 1 1
7 11431 1 1 1 GLY C C 13.026 -0.701 1.478 1.00 . A A . 1 GLY C 1 1
7 11432 1 1 1 GLY CA C 14.515 -0.503 1.315 1.00 . A A . 1 GLY CA 1 1
7 11433 1 1 1 GLY HA2 H 15.033 -1.234 1.916 1.00 . A A . 1 GLY HA2 1 1
7 11434 1 1 1 GLY HA3 H 14.779 0.487 1.658 1.00 . A A . 1 GLY HA3 1 1
7 11435 1 1 1 GLY N N 14.935 -0.653 -0.099 1.00 . A A . 1 GLY N 1 1
7 11436 1 1 1 GLY O O 12.474 -1.695 1.007 1.00 . A A . 1 GLY O 1 1
7 11437 1 1 2 SER C C 10.215 0.720 1.083 1.00 . A A . 2 SER C 1 1
7 11438 1 1 2 SER CA C 10.931 0.177 2.317 1.00 . A A . 2 SER CA 1 1
7 11439 1 1 2 SER CB C 10.536 0.951 3.576 1.00 . A A . 2 SER CB 1 1
7 11440 1 1 2 SER H H 12.859 1.014 2.494 1.00 . A A . 2 SER H 1 1
7 11441 1 1 2 SER HA H 10.663 -0.861 2.444 1.00 . A A . 2 SER HA 1 1
7 11442 1 1 2 SER HB2 H 9.508 1.271 3.491 1.00 . A A . 2 SER HB2 1 1
7 11443 1 1 2 SER HB3 H 10.643 0.312 4.439 1.00 . A A . 2 SER HB3 1 1
7 11444 1 1 2 SER HG H 11.872 1.998 4.556 1.00 . A A . 2 SER HG 1 1
7 11445 1 1 2 SER N N 12.370 0.244 2.134 1.00 . A A . 2 SER N 1 1
7 11446 1 1 2 SER O O 10.713 1.627 0.412 1.00 . A A . 2 SER O 1 1
7 11447 1 1 2 SER OG O 11.357 2.095 3.747 1.00 . A A . 2 SER OG 1 1
7 11448 1 1 3 GLY C C 8.220 -0.636 -1.383 1.00 . A A . 3 GLY C 1 1
7 11449 1 1 3 GLY CA C 8.338 0.528 -0.421 1.00 . A A . 3 GLY CA 1 1
7 11450 1 1 3 GLY H H 8.696 -0.545 1.364 1.00 . A A . 3 GLY H 1 1
7 11451 1 1 3 GLY HA2 H 7.349 0.861 -0.146 1.00 . A A . 3 GLY HA2 1 1
7 11452 1 1 3 GLY HA3 H 8.861 1.335 -0.909 1.00 . A A . 3 GLY HA3 1 1
7 11453 1 1 3 GLY N N 9.060 0.149 0.776 1.00 . A A . 3 GLY N 1 1
7 11454 1 1 3 GLY O O 7.906 -1.753 -0.967 1.00 . A A . 3 GLY O 1 1
7 11455 1 1 4 ASN C C 8.950 -0.908 -5.017 1.00 . A A . 4 ASN C 1 1
7 11456 1 1 4 ASN CA C 8.447 -1.437 -3.676 1.00 . A A . 4 ASN CA 1 1
7 11457 1 1 4 ASN CB C 7.031 -2.014 -3.829 1.00 . A A . 4 ASN CB 1 1
7 11458 1 1 4 ASN CG C 6.973 -3.165 -4.819 1.00 . A A . 4 ASN CG 1 1
7 11459 1 1 4 ASN H H 8.726 0.527 -2.927 1.00 . A A . 4 ASN H 1 1
7 11460 1 1 4 ASN HA H 9.110 -2.227 -3.350 1.00 . A A . 4 ASN HA 1 1
7 11461 1 1 4 ASN HB2 H 6.693 -2.372 -2.869 1.00 . A A . 4 ASN HB2 1 1
7 11462 1 1 4 ASN HB3 H 6.368 -1.235 -4.172 1.00 . A A . 4 ASN HB3 1 1
7 11463 1 1 4 ASN HD21 H 7.405 -4.461 -3.378 1.00 . A A . 4 ASN HD21 1 1
7 11464 1 1 4 ASN HD22 H 7.184 -5.133 -4.956 1.00 . A A . 4 ASN HD22 1 1
7 11465 1 1 4 ASN N N 8.483 -0.385 -2.661 1.00 . A A . 4 ASN N 1 1
7 11466 1 1 4 ASN ND2 N 7.209 -4.372 -4.337 1.00 . A A . 4 ASN ND2 1 1
7 11467 1 1 4 ASN O O 10.129 -1.029 -5.335 1.00 . A A . 4 ASN O 1 1
7 11468 1 1 4 ASN OD1 O 6.721 -2.968 -6.007 1.00 . A A . 4 ASN OD1 1 1
7 11469 1 1 5 SER C C 7.815 1.646 -7.234 1.00 . A A . 5 SER C 1 1
7 11470 1 1 5 SER CA C 8.415 0.256 -7.086 1.00 . A A . 5 SER CA 1 1
7 11471 1 1 5 SER CB C 7.915 -0.657 -8.210 1.00 . A A . 5 SER CB 1 1
7 11472 1 1 5 SER H H 7.123 -0.256 -5.494 1.00 . A A . 5 SER H 1 1
7 11473 1 1 5 SER HA H 9.490 0.331 -7.135 1.00 . A A . 5 SER HA 1 1
7 11474 1 1 5 SER HB2 H 6.836 -0.645 -8.228 1.00 . A A . 5 SER HB2 1 1
7 11475 1 1 5 SER HB3 H 8.296 -0.300 -9.155 1.00 . A A . 5 SER HB3 1 1
7 11476 1 1 5 SER HG H 7.779 -2.425 -7.364 1.00 . A A . 5 SER HG 1 1
7 11477 1 1 5 SER N N 8.055 -0.307 -5.790 1.00 . A A . 5 SER N 1 1
7 11478 1 1 5 SER O O 7.784 2.218 -8.320 1.00 . A A . 5 SER O 1 1
7 11479 1 1 5 SER OG O 8.353 -1.993 -8.014 1.00 . A A . 5 SER OG 1 1
7 11480 1 1 6 GLN C C 7.362 4.358 -5.035 1.00 . A A . 6 GLN C 1 1
7 11481 1 1 6 GLN CA C 6.714 3.490 -6.105 1.00 . A A . 6 GLN CA 1 1
7 11482 1 1 6 GLN CB C 5.207 3.364 -5.860 1.00 . A A . 6 GLN CB 1 1
7 11483 1 1 6 GLN CD C 4.435 3.653 -8.253 1.00 . A A . 6 GLN CD 1 1
7 11484 1 1 6 GLN CG C 4.451 2.752 -7.030 1.00 . A A . 6 GLN CG 1 1
7 11485 1 1 6 GLN H H 7.414 1.692 -5.286 1.00 . A A . 6 GLN H 1 1
7 11486 1 1 6 GLN HA H 6.881 3.940 -7.067 1.00 . A A . 6 GLN HA 1 1
7 11487 1 1 6 GLN HB2 H 5.047 2.742 -4.993 1.00 . A A . 6 GLN HB2 1 1
7 11488 1 1 6 GLN HB3 H 4.802 4.345 -5.669 1.00 . A A . 6 GLN HB3 1 1
7 11489 1 1 6 GLN HE21 H 6.137 2.856 -8.910 1.00 . A A . 6 GLN HE21 1 1
7 11490 1 1 6 GLN HE22 H 5.439 4.084 -9.911 1.00 . A A . 6 GLN HE22 1 1
7 11491 1 1 6 GLN HG2 H 4.920 1.819 -7.298 1.00 . A A . 6 GLN HG2 1 1
7 11492 1 1 6 GLN HG3 H 3.431 2.566 -6.726 1.00 . A A . 6 GLN HG3 1 1
7 11493 1 1 6 GLN N N 7.334 2.182 -6.121 1.00 . A A . 6 GLN N 1 1
7 11494 1 1 6 GLN NE2 N 5.439 3.520 -9.107 1.00 . A A . 6 GLN NE2 1 1
7 11495 1 1 6 GLN O O 7.118 4.176 -3.844 1.00 . A A . 6 GLN O 1 1
7 11496 1 1 6 GLN OE1 O 3.530 4.466 -8.423 1.00 . A A . 6 GLN OE1 1 1
7 11497 1 1 7 PRO C C 8.131 7.329 -4.003 1.00 . A A . 7 PRO C 1 1
7 11498 1 1 7 PRO CA C 8.966 6.161 -4.535 1.00 . A A . 7 PRO CA 1 1
7 11499 1 1 7 PRO CB C 10.111 6.673 -5.407 1.00 . A A . 7 PRO CB 1 1
7 11500 1 1 7 PRO CD C 8.576 5.551 -6.862 1.00 . A A . 7 PRO CD 1 1
7 11501 1 1 7 PRO CG C 9.538 6.708 -6.780 1.00 . A A . 7 PRO CG 1 1
7 11502 1 1 7 PRO HA H 9.370 5.605 -3.702 1.00 . A A . 7 PRO HA 1 1
7 11503 1 1 7 PRO HB2 H 10.408 7.657 -5.073 1.00 . A A . 7 PRO HB2 1 1
7 11504 1 1 7 PRO HB3 H 10.948 5.995 -5.346 1.00 . A A . 7 PRO HB3 1 1
7 11505 1 1 7 PRO HD2 H 7.700 5.831 -7.429 1.00 . A A . 7 PRO HD2 1 1
7 11506 1 1 7 PRO HD3 H 9.055 4.688 -7.308 1.00 . A A . 7 PRO HD3 1 1
7 11507 1 1 7 PRO HG2 H 9.015 7.640 -6.933 1.00 . A A . 7 PRO HG2 1 1
7 11508 1 1 7 PRO HG3 H 10.324 6.596 -7.510 1.00 . A A . 7 PRO HG3 1 1
7 11509 1 1 7 PRO N N 8.229 5.289 -5.453 1.00 . A A . 7 PRO N 1 1
7 11510 1 1 7 PRO O O 6.918 7.399 -4.215 1.00 . A A . 7 PRO O 1 1
7 11511 1 1 8 ILE C C 7.476 10.334 -3.639 1.00 . A A . 8 ILE C 1 1
7 11512 1 1 8 ILE CA C 8.173 9.383 -2.657 1.00 . A A . 8 ILE CA 1 1
7 11513 1 1 8 ILE CB C 9.221 10.169 -1.827 1.00 . A A . 8 ILE CB 1 1
7 11514 1 1 8 ILE CD1 C 7.708 10.900 0.090 1.00 . A A . 8 ILE CD1 1 1
7 11515 1 1 8 ILE CG1 C 8.581 11.333 -1.067 1.00 . A A . 8 ILE CG1 1 1
7 11516 1 1 8 ILE CG2 C 10.345 10.677 -2.716 1.00 . A A . 8 ILE CG2 1 1
7 11517 1 1 8 ILE H H 9.788 8.175 -3.286 1.00 . A A . 8 ILE H 1 1
7 11518 1 1 8 ILE HA H 7.437 8.985 -1.976 1.00 . A A . 8 ILE HA 1 1
7 11519 1 1 8 ILE HB H 9.654 9.486 -1.112 1.00 . A A . 8 ILE HB 1 1
7 11520 1 1 8 ILE HD11 H 6.892 10.298 -0.279 1.00 . A A . 8 ILE HD11 1 1
7 11521 1 1 8 ILE HD12 H 7.315 11.773 0.589 1.00 . A A . 8 ILE HD12 1 1
7 11522 1 1 8 ILE HD13 H 8.296 10.320 0.786 1.00 . A A . 8 ILE HD13 1 1
7 11523 1 1 8 ILE HG12 H 9.363 11.963 -0.673 1.00 . A A . 8 ILE HG12 1 1
7 11524 1 1 8 ILE HG13 H 7.972 11.907 -1.751 1.00 . A A . 8 ILE HG13 1 1
7 11525 1 1 8 ILE HG21 H 11.058 11.218 -2.115 1.00 . A A . 8 ILE HG21 1 1
7 11526 1 1 8 ILE HG22 H 9.936 11.335 -3.470 1.00 . A A . 8 ILE HG22 1 1
7 11527 1 1 8 ILE HG23 H 10.832 9.841 -3.192 1.00 . A A . 8 ILE HG23 1 1
7 11528 1 1 8 ILE N N 8.812 8.255 -3.334 1.00 . A A . 8 ILE N 1 1
7 11529 1 1 8 ILE O O 6.518 11.015 -3.280 1.00 . A A . 8 ILE O 1 1
7 11530 1 1 9 TRP C C 6.087 10.859 -6.460 1.00 . A A . 9 TRP C 1 1
7 11531 1 1 9 TRP CA C 7.429 11.304 -5.873 1.00 . A A . 9 TRP CA 1 1
7 11532 1 1 9 TRP CB C 8.447 11.497 -7.000 1.00 . A A . 9 TRP CB 1 1
7 11533 1 1 9 TRP CD1 C 10.899 11.091 -6.389 1.00 . A A . 9 TRP CD1 1 1
7 11534 1 1 9 TRP CD2 C 10.236 13.213 -6.124 1.00 . A A . 9 TRP CD2 1 1
7 11535 1 1 9 TRP CE2 C 11.592 13.117 -5.760 1.00 . A A . 9 TRP CE2 1 1
7 11536 1 1 9 TRP CE3 C 9.604 14.458 -6.039 1.00 . A A . 9 TRP CE3 1 1
7 11537 1 1 9 TRP CG C 9.812 11.902 -6.526 1.00 . A A . 9 TRP CG 1 1
7 11538 1 1 9 TRP CH2 C 11.682 15.421 -5.244 1.00 . A A . 9 TRP CH2 1 1
7 11539 1 1 9 TRP CZ2 C 12.328 14.218 -5.322 1.00 . A A . 9 TRP CZ2 1 1
7 11540 1 1 9 TRP CZ3 C 10.333 15.547 -5.597 1.00 . A A . 9 TRP CZ3 1 1
7 11541 1 1 9 TRP H H 8.630 9.715 -5.149 1.00 . A A . 9 TRP H 1 1
7 11542 1 1 9 TRP HA H 7.287 12.248 -5.370 1.00 . A A . 9 TRP HA 1 1
7 11543 1 1 9 TRP HB2 H 8.547 10.571 -7.545 1.00 . A A . 9 TRP HB2 1 1
7 11544 1 1 9 TRP HB3 H 8.084 12.264 -7.670 1.00 . A A . 9 TRP HB3 1 1
7 11545 1 1 9 TRP HD1 H 10.900 10.034 -6.611 1.00 . A A . 9 TRP HD1 1 1
7 11546 1 1 9 TRP HE1 H 12.867 11.451 -5.758 1.00 . A A . 9 TRP HE1 1 1
7 11547 1 1 9 TRP HE3 H 8.565 14.576 -6.305 1.00 . A A . 9 TRP HE3 1 1
7 11548 1 1 9 TRP HH2 H 12.213 16.301 -4.902 1.00 . A A . 9 TRP HH2 1 1
7 11549 1 1 9 TRP HZ2 H 13.368 14.136 -5.047 1.00 . A A . 9 TRP HZ2 1 1
7 11550 1 1 9 TRP HZ3 H 9.861 16.515 -5.523 1.00 . A A . 9 TRP HZ3 1 1
7 11551 1 1 9 TRP N N 7.936 10.352 -4.886 1.00 . A A . 9 TRP N 1 1
7 11552 1 1 9 TRP NE1 N 11.973 11.812 -5.933 1.00 . A A . 9 TRP NE1 1 1
7 11553 1 1 9 TRP O O 5.674 11.341 -7.512 1.00 . A A . 9 TRP O 1 1
7 11554 1 1 10 THR C C 3.006 10.398 -5.600 1.00 . A A . 10 THR C 1 1
7 11555 1 1 10 THR CA C 4.086 9.514 -6.209 1.00 . A A . 10 THR CA 1 1
7 11556 1 1 10 THR CB C 3.832 8.045 -5.828 1.00 . A A . 10 THR CB 1 1
7 11557 1 1 10 THR CG2 C 4.585 7.113 -6.764 1.00 . A A . 10 THR CG2 1 1
7 11558 1 1 10 THR H H 5.790 9.573 -4.962 1.00 . A A . 10 THR H 1 1
7 11559 1 1 10 THR HA H 4.043 9.601 -7.285 1.00 . A A . 10 THR HA 1 1
7 11560 1 1 10 THR HB H 2.774 7.844 -5.921 1.00 . A A . 10 THR HB 1 1
7 11561 1 1 10 THR HG1 H 5.145 7.476 -4.458 1.00 . A A . 10 THR HG1 1 1
7 11562 1 1 10 THR HG21 H 4.378 6.090 -6.495 1.00 . A A . 10 THR HG21 1 1
7 11563 1 1 10 THR HG22 H 5.647 7.300 -6.681 1.00 . A A . 10 THR HG22 1 1
7 11564 1 1 10 THR HG23 H 4.266 7.289 -7.782 1.00 . A A . 10 THR HG23 1 1
7 11565 1 1 10 THR N N 5.405 9.952 -5.778 1.00 . A A . 10 THR N 1 1
7 11566 1 1 10 THR O O 1.820 10.255 -5.900 1.00 . A A . 10 THR O 1 1
7 11567 1 1 10 THR OG1 O 4.235 7.812 -4.472 1.00 . A A . 10 THR OG1 1 1
7 11568 1 1 11 ASN C C 3.205 13.608 -3.962 1.00 . A A . 11 ASN C 1 1
7 11569 1 1 11 ASN CA C 2.521 12.257 -4.118 1.00 . A A . 11 ASN CA 1 1
7 11570 1 1 11 ASN CB C 2.052 11.749 -2.754 1.00 . A A . 11 ASN CB 1 1
7 11571 1 1 11 ASN CG C 1.005 12.659 -2.136 1.00 . A A . 11 ASN CG 1 1
7 11572 1 1 11 ASN H H 4.383 11.359 -4.524 1.00 . A A . 11 ASN H 1 1
7 11573 1 1 11 ASN HA H 1.667 12.372 -4.768 1.00 . A A . 11 ASN HA 1 1
7 11574 1 1 11 ASN HB2 H 1.625 10.765 -2.869 1.00 . A A . 11 ASN HB2 1 1
7 11575 1 1 11 ASN HB3 H 2.895 11.695 -2.086 1.00 . A A . 11 ASN HB3 1 1
7 11576 1 1 11 ASN HD21 H -0.452 11.522 -2.859 1.00 . A A . 11 ASN HD21 1 1
7 11577 1 1 11 ASN HD22 H -0.954 12.902 -1.946 1.00 . A A . 11 ASN HD22 1 1
7 11578 1 1 11 ASN N N 3.429 11.313 -4.741 1.00 . A A . 11 ASN N 1 1
7 11579 1 1 11 ASN ND2 N -0.260 12.328 -2.334 1.00 . A A . 11 ASN ND2 1 1
7 11580 1 1 11 ASN O O 4.192 13.735 -3.234 1.00 . A A . 11 ASN O 1 1
7 11581 1 1 11 ASN OD1 O 1.332 13.644 -1.478 1.00 . A A . 11 ASN OD1 1 1
7 11582 1 1 12 PRO C C 3.457 16.528 -3.231 1.00 . A A . 12 PRO C 1 1
7 11583 1 1 12 PRO CA C 3.250 15.981 -4.641 1.00 . A A . 12 PRO CA 1 1
7 11584 1 1 12 PRO CB C 2.197 16.813 -5.380 1.00 . A A . 12 PRO CB 1 1
7 11585 1 1 12 PRO CD C 1.524 14.525 -5.558 1.00 . A A . 12 PRO CD 1 1
7 11586 1 1 12 PRO CG C 1.504 15.846 -6.275 1.00 . A A . 12 PRO CG 1 1
7 11587 1 1 12 PRO HA H 4.182 16.022 -5.174 1.00 . A A . 12 PRO HA 1 1
7 11588 1 1 12 PRO HB2 H 1.515 17.250 -4.666 1.00 . A A . 12 PRO HB2 1 1
7 11589 1 1 12 PRO HB3 H 2.683 17.595 -5.946 1.00 . A A . 12 PRO HB3 1 1
7 11590 1 1 12 PRO HD2 H 0.618 14.389 -4.990 1.00 . A A . 12 PRO HD2 1 1
7 11591 1 1 12 PRO HD3 H 1.650 13.719 -6.266 1.00 . A A . 12 PRO HD3 1 1
7 11592 1 1 12 PRO HG2 H 0.486 16.166 -6.441 1.00 . A A . 12 PRO HG2 1 1
7 11593 1 1 12 PRO HG3 H 2.032 15.770 -7.214 1.00 . A A . 12 PRO HG3 1 1
7 11594 1 1 12 PRO N N 2.691 14.626 -4.663 1.00 . A A . 12 PRO N 1 1
7 11595 1 1 12 PRO O O 4.558 16.958 -2.875 1.00 . A A . 12 PRO O 1 1
7 11596 1 1 13 ASN C C 3.468 16.296 -0.228 1.00 . A A . 13 ASN C 1 1
7 11597 1 1 13 ASN CA C 2.454 17.051 -1.079 1.00 . A A . 13 ASN CA 1 1
7 11598 1 1 13 ASN CB C 1.073 16.995 -0.420 1.00 . A A . 13 ASN CB 1 1
7 11599 1 1 13 ASN CG C 1.043 17.680 0.936 1.00 . A A . 13 ASN CG 1 1
7 11600 1 1 13 ASN H H 1.572 16.089 -2.747 1.00 . A A . 13 ASN H 1 1
7 11601 1 1 13 ASN HA H 2.765 18.081 -1.157 1.00 . A A . 13 ASN HA 1 1
7 11602 1 1 13 ASN HB2 H 0.356 17.484 -1.061 1.00 . A A . 13 ASN HB2 1 1
7 11603 1 1 13 ASN HB3 H 0.787 15.962 -0.289 1.00 . A A . 13 ASN HB3 1 1
7 11604 1 1 13 ASN HD21 H -0.298 16.369 1.587 1.00 . A A . 13 ASN HD21 1 1
7 11605 1 1 13 ASN HD22 H 0.186 17.579 2.723 1.00 . A A . 13 ASN HD22 1 1
7 11606 1 1 13 ASN N N 2.402 16.499 -2.428 1.00 . A A . 13 ASN N 1 1
7 11607 1 1 13 ASN ND2 N 0.230 17.159 1.840 1.00 . A A . 13 ASN ND2 1 1
7 11608 1 1 13 ASN O O 4.207 16.897 0.554 1.00 . A A . 13 ASN O 1 1
7 11609 1 1 13 ASN OD1 O 1.748 18.665 1.168 1.00 . A A . 13 ASN OD1 1 1
7 11610 1 1 14 ALA C C 5.872 14.435 -0.005 1.00 . A A . 14 ALA C 1 1
7 11611 1 1 14 ALA CA C 4.428 14.133 0.352 1.00 . A A . 14 ALA CA 1 1
7 11612 1 1 14 ALA CB C 4.127 12.667 0.102 1.00 . A A . 14 ALA CB 1 1
7 11613 1 1 14 ALA H H 2.931 14.571 -1.090 1.00 . A A . 14 ALA H 1 1
7 11614 1 1 14 ALA HA H 4.273 14.335 1.402 1.00 . A A . 14 ALA HA 1 1
7 11615 1 1 14 ALA HB1 H 3.090 12.468 0.332 1.00 . A A . 14 ALA HB1 1 1
7 11616 1 1 14 ALA HB2 H 4.761 12.058 0.730 1.00 . A A . 14 ALA HB2 1 1
7 11617 1 1 14 ALA HB3 H 4.318 12.435 -0.936 1.00 . A A . 14 ALA HB3 1 1
7 11618 1 1 14 ALA N N 3.520 14.982 -0.412 1.00 . A A . 14 ALA N 1 1
7 11619 1 1 14 ALA O O 6.740 14.503 0.869 1.00 . A A . 14 ALA O 1 1
7 11620 1 1 15 ALA C C 7.890 16.289 -1.168 1.00 . A A . 15 ALA C 1 1
7 11621 1 1 15 ALA CA C 7.448 14.967 -1.773 1.00 . A A . 15 ALA CA 1 1
7 11622 1 1 15 ALA CB C 7.461 15.040 -3.291 1.00 . A A . 15 ALA CB 1 1
7 11623 1 1 15 ALA H H 5.393 14.501 -1.944 1.00 . A A . 15 ALA H 1 1
7 11624 1 1 15 ALA HA H 8.134 14.192 -1.464 1.00 . A A . 15 ALA HA 1 1
7 11625 1 1 15 ALA HB1 H 7.127 14.099 -3.699 1.00 . A A . 15 ALA HB1 1 1
7 11626 1 1 15 ALA HB2 H 8.465 15.245 -3.633 1.00 . A A . 15 ALA HB2 1 1
7 11627 1 1 15 ALA HB3 H 6.801 15.830 -3.619 1.00 . A A . 15 ALA HB3 1 1
7 11628 1 1 15 ALA N N 6.123 14.615 -1.294 1.00 . A A . 15 ALA N 1 1
7 11629 1 1 15 ALA O O 8.995 16.406 -0.645 1.00 . A A . 15 ALA O 1 1
7 11630 1 1 16 MET C C 7.487 18.504 0.865 1.00 . A A . 16 MET C 1 1
7 11631 1 1 16 MET CA C 7.287 18.583 -0.646 1.00 . A A . 16 MET CA 1 1
7 11632 1 1 16 MET CB C 6.155 19.549 -0.981 1.00 . A A . 16 MET CB 1 1
7 11633 1 1 16 MET CE C 9.308 21.141 -1.907 1.00 . A A . 16 MET CE 1 1
7 11634 1 1 16 MET CG C 6.554 20.688 -1.901 1.00 . A A . 16 MET CG 1 1
7 11635 1 1 16 MET H H 6.132 17.119 -1.642 1.00 . A A . 16 MET H 1 1
7 11636 1 1 16 MET HA H 8.196 18.939 -1.096 1.00 . A A . 16 MET HA 1 1
7 11637 1 1 16 MET HB2 H 5.364 18.994 -1.469 1.00 . A A . 16 MET HB2 1 1
7 11638 1 1 16 MET HB3 H 5.776 19.970 -0.062 1.00 . A A . 16 MET HB3 1 1
7 11639 1 1 16 MET HE1 H 9.214 21.104 -2.982 1.00 . A A . 16 MET HE1 1 1
7 11640 1 1 16 MET HE2 H 9.490 20.149 -1.528 1.00 . A A . 16 MET HE2 1 1
7 11641 1 1 16 MET HE3 H 10.136 21.784 -1.644 1.00 . A A . 16 MET HE3 1 1
7 11642 1 1 16 MET HG2 H 6.952 20.268 -2.814 1.00 . A A . 16 MET HG2 1 1
7 11643 1 1 16 MET HG3 H 5.672 21.261 -2.133 1.00 . A A . 16 MET HG3 1 1
7 11644 1 1 16 MET N N 7.002 17.273 -1.211 1.00 . A A . 16 MET N 1 1
7 11645 1 1 16 MET O O 8.252 19.282 1.436 1.00 . A A . 16 MET O 1 1
7 11646 1 1 16 MET SD S 7.798 21.794 -1.195 1.00 . A A . 16 MET SD 1 1
7 11647 1 1 17 THR C C 8.375 17.051 3.332 1.00 . A A . 17 THR C 1 1
7 11648 1 1 17 THR CA C 6.930 17.359 2.943 1.00 . A A . 17 THR CA 1 1
7 11649 1 1 17 THR CB C 6.018 16.215 3.437 1.00 . A A . 17 THR CB 1 1
7 11650 1 1 17 THR CG2 C 6.177 15.985 4.938 1.00 . A A . 17 THR CG2 1 1
7 11651 1 1 17 THR H H 6.199 16.979 0.992 1.00 . A A . 17 THR H 1 1
7 11652 1 1 17 THR HA H 6.624 18.272 3.431 1.00 . A A . 17 THR HA 1 1
7 11653 1 1 17 THR HB H 6.297 15.308 2.919 1.00 . A A . 17 THR HB 1 1
7 11654 1 1 17 THR HG1 H 4.589 16.912 2.260 1.00 . A A . 17 THR HG1 1 1
7 11655 1 1 17 THR HG21 H 6.011 16.912 5.465 1.00 . A A . 17 THR HG21 1 1
7 11656 1 1 17 THR HG22 H 7.178 15.624 5.147 1.00 . A A . 17 THR HG22 1 1
7 11657 1 1 17 THR HG23 H 5.457 15.251 5.268 1.00 . A A . 17 THR HG23 1 1
7 11658 1 1 17 THR N N 6.806 17.557 1.504 1.00 . A A . 17 THR N 1 1
7 11659 1 1 17 THR O O 8.948 17.719 4.192 1.00 . A A . 17 THR O 1 1
7 11660 1 1 17 THR OG1 O 4.648 16.516 3.141 1.00 . A A . 17 THR OG1 1 1
7 11661 1 1 18 MET C C 11.350 16.712 2.661 1.00 . A A . 18 MET C 1 1
7 11662 1 1 18 MET CA C 10.325 15.643 3.034 1.00 . A A . 18 MET CA 1 1
7 11663 1 1 18 MET CB C 10.676 14.274 2.424 1.00 . A A . 18 MET CB 1 1
7 11664 1 1 18 MET CE C 11.499 14.406 -1.656 1.00 . A A . 18 MET CE 1 1
7 11665 1 1 18 MET CG C 10.535 14.164 0.914 1.00 . A A . 18 MET CG 1 1
7 11666 1 1 18 MET H H 8.502 15.606 1.945 1.00 . A A . 18 MET H 1 1
7 11667 1 1 18 MET HA H 10.340 15.541 4.109 1.00 . A A . 18 MET HA 1 1
7 11668 1 1 18 MET HB2 H 11.700 14.042 2.674 1.00 . A A . 18 MET HB2 1 1
7 11669 1 1 18 MET HB3 H 10.037 13.528 2.872 1.00 . A A . 18 MET HB3 1 1
7 11670 1 1 18 MET HE1 H 11.440 13.329 -1.698 1.00 . A A . 18 MET HE1 1 1
7 11671 1 1 18 MET HE2 H 12.265 14.753 -2.335 1.00 . A A . 18 MET HE2 1 1
7 11672 1 1 18 MET HE3 H 10.547 14.830 -1.939 1.00 . A A . 18 MET HE3 1 1
7 11673 1 1 18 MET HG2 H 10.484 13.121 0.651 1.00 . A A . 18 MET HG2 1 1
7 11674 1 1 18 MET HG3 H 9.617 14.652 0.617 1.00 . A A . 18 MET HG3 1 1
7 11675 1 1 18 MET N N 8.974 16.059 2.678 1.00 . A A . 18 MET N 1 1
7 11676 1 1 18 MET O O 12.355 16.879 3.354 1.00 . A A . 18 MET O 1 1
7 11677 1 1 18 MET SD S 11.903 14.912 0.010 1.00 . A A . 18 MET SD 1 1
7 11678 1 1 19 THR C C 11.953 19.642 2.297 1.00 . A A . 19 THR C 1 1
7 11679 1 1 19 THR CA C 11.946 18.562 1.212 1.00 . A A . 19 THR CA 1 1
7 11680 1 1 19 THR CB C 11.490 19.181 -0.119 1.00 . A A . 19 THR CB 1 1
7 11681 1 1 19 THR CG2 C 12.563 20.094 -0.693 1.00 . A A . 19 THR CG2 1 1
7 11682 1 1 19 THR H H 10.289 17.259 1.051 1.00 . A A . 19 THR H 1 1
7 11683 1 1 19 THR HA H 12.948 18.176 1.086 1.00 . A A . 19 THR HA 1 1
7 11684 1 1 19 THR HB H 10.600 19.766 0.063 1.00 . A A . 19 THR HB 1 1
7 11685 1 1 19 THR HG1 H 11.685 17.351 -0.834 1.00 . A A . 19 THR HG1 1 1
7 11686 1 1 19 THR HG21 H 13.443 19.512 -0.924 1.00 . A A . 19 THR HG21 1 1
7 11687 1 1 19 THR HG22 H 12.812 20.856 0.029 1.00 . A A . 19 THR HG22 1 1
7 11688 1 1 19 THR HG23 H 12.191 20.559 -1.595 1.00 . A A . 19 THR HG23 1 1
7 11689 1 1 19 THR N N 11.079 17.461 1.598 1.00 . A A . 19 THR N 1 1
7 11690 1 1 19 THR O O 13.010 20.133 2.698 1.00 . A A . 19 THR O 1 1
7 11691 1 1 19 THR OG1 O 11.192 18.148 -1.064 1.00 . A A . 19 THR OG1 1 1
7 11692 1 1 20 ASN C C 11.204 20.456 5.151 1.00 . A A . 20 ASN C 1 1
7 11693 1 1 20 ASN CA C 10.635 20.985 3.845 1.00 . A A . 20 ASN CA 1 1
7 11694 1 1 20 ASN CB C 9.175 21.403 4.041 1.00 . A A . 20 ASN CB 1 1
7 11695 1 1 20 ASN CG C 8.731 22.451 3.041 1.00 . A A . 20 ASN CG 1 1
7 11696 1 1 20 ASN H H 9.952 19.568 2.425 1.00 . A A . 20 ASN H 1 1
7 11697 1 1 20 ASN HA H 11.207 21.852 3.549 1.00 . A A . 20 ASN HA 1 1
7 11698 1 1 20 ASN HB2 H 8.542 20.534 3.930 1.00 . A A . 20 ASN HB2 1 1
7 11699 1 1 20 ASN HB3 H 9.056 21.804 5.035 1.00 . A A . 20 ASN HB3 1 1
7 11700 1 1 20 ASN HD21 H 8.049 21.043 1.818 1.00 . A A . 20 ASN HD21 1 1
7 11701 1 1 20 ASN HD22 H 7.858 22.675 1.275 1.00 . A A . 20 ASN HD22 1 1
7 11702 1 1 20 ASN N N 10.763 19.991 2.785 1.00 . A A . 20 ASN N 1 1
7 11703 1 1 20 ASN ND2 N 8.156 22.014 1.934 1.00 . A A . 20 ASN ND2 1 1
7 11704 1 1 20 ASN O O 11.788 21.208 5.931 1.00 . A A . 20 ASN O 1 1
7 11705 1 1 20 ASN OD1 O 8.901 23.648 3.266 1.00 . A A . 20 ASN OD1 1 1
7 11706 1 1 21 ASN C C 13.115 18.600 6.561 1.00 . A A . 21 ASN C 1 1
7 11707 1 1 21 ASN CA C 11.597 18.515 6.565 1.00 . A A . 21 ASN CA 1 1
7 11708 1 1 21 ASN CB C 11.185 17.052 6.647 1.00 . A A . 21 ASN CB 1 1
7 11709 1 1 21 ASN CG C 9.789 16.842 7.185 1.00 . A A . 21 ASN CG 1 1
7 11710 1 1 21 ASN H H 10.527 18.616 4.742 1.00 . A A . 21 ASN H 1 1
7 11711 1 1 21 ASN HA H 11.219 19.039 7.431 1.00 . A A . 21 ASN HA 1 1
7 11712 1 1 21 ASN HB2 H 11.231 16.623 5.660 1.00 . A A . 21 ASN HB2 1 1
7 11713 1 1 21 ASN HB3 H 11.879 16.531 7.288 1.00 . A A . 21 ASN HB3 1 1
7 11714 1 1 21 ASN HD21 H 9.636 15.154 6.148 1.00 . A A . 21 ASN HD21 1 1
7 11715 1 1 21 ASN HD22 H 8.251 15.592 7.090 1.00 . A A . 21 ASN HD22 1 1
7 11716 1 1 21 ASN N N 11.042 19.157 5.381 1.00 . A A . 21 ASN N 1 1
7 11717 1 1 21 ASN ND2 N 9.163 15.753 6.768 1.00 . A A . 21 ASN ND2 1 1
7 11718 1 1 21 ASN O O 13.735 18.744 7.609 1.00 . A A . 21 ASN O 1 1
7 11719 1 1 21 ASN OD1 O 9.290 17.632 7.985 1.00 . A A . 21 ASN OD1 1 1
7 11720 1 1 22 LEU C C 15.577 20.016 5.696 1.00 . A A . 22 LEU C 1 1
7 11721 1 1 22 LEU CA C 15.149 18.631 5.239 1.00 . A A . 22 LEU CA 1 1
7 11722 1 1 22 LEU CB C 15.582 18.400 3.788 1.00 . A A . 22 LEU CB 1 1
7 11723 1 1 22 LEU CD1 C 17.876 17.494 4.271 1.00 . A A . 22 LEU CD1 1 1
7 11724 1 1 22 LEU CD2 C 17.361 18.478 2.028 1.00 . A A . 22 LEU CD2 1 1
7 11725 1 1 22 LEU CG C 17.082 18.555 3.520 1.00 . A A . 22 LEU CG 1 1
7 11726 1 1 22 LEU H H 13.161 18.334 4.581 1.00 . A A . 22 LEU H 1 1
7 11727 1 1 22 LEU HA H 15.615 17.891 5.873 1.00 . A A . 22 LEU HA 1 1
7 11728 1 1 22 LEU HB2 H 15.289 17.399 3.503 1.00 . A A . 22 LEU HB2 1 1
7 11729 1 1 22 LEU HB3 H 15.053 19.103 3.162 1.00 . A A . 22 LEU HB3 1 1
7 11730 1 1 22 LEU HD11 H 17.701 17.594 5.333 1.00 . A A . 22 LEU HD11 1 1
7 11731 1 1 22 LEU HD12 H 18.930 17.619 4.067 1.00 . A A . 22 LEU HD12 1 1
7 11732 1 1 22 LEU HD13 H 17.561 16.513 3.947 1.00 . A A . 22 LEU HD13 1 1
7 11733 1 1 22 LEU HD21 H 16.832 19.272 1.521 1.00 . A A . 22 LEU HD21 1 1
7 11734 1 1 22 LEU HD22 H 17.027 17.525 1.648 1.00 . A A . 22 LEU HD22 1 1
7 11735 1 1 22 LEU HD23 H 18.421 18.584 1.853 1.00 . A A . 22 LEU HD23 1 1
7 11736 1 1 22 LEU HG H 17.405 19.526 3.873 1.00 . A A . 22 LEU HG 1 1
7 11737 1 1 22 LEU N N 13.708 18.499 5.379 1.00 . A A . 22 LEU N 1 1
7 11738 1 1 22 LEU O O 16.554 20.170 6.424 1.00 . A A . 22 LEU O 1 1
7 11739 1 1 23 VAL C C 14.911 22.571 7.178 1.00 . A A . 23 VAL C 1 1
7 11740 1 1 23 VAL CA C 15.062 22.394 5.668 1.00 . A A . 23 VAL CA 1 1
7 11741 1 1 23 VAL CB C 14.104 23.362 4.944 1.00 . A A . 23 VAL CB 1 1
7 11742 1 1 23 VAL CG1 C 14.393 24.806 5.322 1.00 . A A . 23 VAL CG1 1 1
7 11743 1 1 23 VAL CG2 C 14.192 23.176 3.437 1.00 . A A . 23 VAL CG2 1 1
7 11744 1 1 23 VAL H H 14.052 20.818 4.690 1.00 . A A . 23 VAL H 1 1
7 11745 1 1 23 VAL HA H 16.075 22.641 5.385 1.00 . A A . 23 VAL HA 1 1
7 11746 1 1 23 VAL HB H 13.094 23.131 5.254 1.00 . A A . 23 VAL HB 1 1
7 11747 1 1 23 VAL HG11 H 13.703 25.459 4.809 1.00 . A A . 23 VAL HG11 1 1
7 11748 1 1 23 VAL HG12 H 15.405 25.057 5.037 1.00 . A A . 23 VAL HG12 1 1
7 11749 1 1 23 VAL HG13 H 14.279 24.929 6.389 1.00 . A A . 23 VAL HG13 1 1
7 11750 1 1 23 VAL HG21 H 13.503 23.851 2.950 1.00 . A A . 23 VAL HG21 1 1
7 11751 1 1 23 VAL HG22 H 13.937 22.157 3.186 1.00 . A A . 23 VAL HG22 1 1
7 11752 1 1 23 VAL HG23 H 15.198 23.387 3.106 1.00 . A A . 23 VAL HG23 1 1
7 11753 1 1 23 VAL N N 14.811 21.015 5.281 1.00 . A A . 23 VAL N 1 1
7 11754 1 1 23 VAL O O 15.802 23.105 7.839 1.00 . A A . 23 VAL O 1 1
7 11755 1 1 24 GLN C C 14.489 21.492 10.007 1.00 . A A . 24 GLN C 1 1
7 11756 1 1 24 GLN CA C 13.506 22.281 9.145 1.00 . A A . 24 GLN CA 1 1
7 11757 1 1 24 GLN CB C 12.046 21.909 9.469 1.00 . A A . 24 GLN CB 1 1
7 11758 1 1 24 GLN CD C 11.642 19.599 10.453 1.00 . A A . 24 GLN CD 1 1
7 11759 1 1 24 GLN CG C 11.682 20.459 9.205 1.00 . A A . 24 GLN CG 1 1
7 11760 1 1 24 GLN H H 13.150 21.612 7.155 1.00 . A A . 24 GLN H 1 1
7 11761 1 1 24 GLN HA H 13.645 23.330 9.361 1.00 . A A . 24 GLN HA 1 1
7 11762 1 1 24 GLN HB2 H 11.857 22.111 10.510 1.00 . A A . 24 GLN HB2 1 1
7 11763 1 1 24 GLN HB3 H 11.394 22.526 8.869 1.00 . A A . 24 GLN HB3 1 1
7 11764 1 1 24 GLN HE21 H 10.243 18.449 9.632 1.00 . A A . 24 GLN HE21 1 1
7 11765 1 1 24 GLN HE22 H 10.741 18.011 11.230 1.00 . A A . 24 GLN HE22 1 1
7 11766 1 1 24 GLN HG2 H 10.709 20.430 8.742 1.00 . A A . 24 GLN HG2 1 1
7 11767 1 1 24 GLN HG3 H 12.415 20.045 8.528 1.00 . A A . 24 GLN HG3 1 1
7 11768 1 1 24 GLN N N 13.795 22.097 7.724 1.00 . A A . 24 GLN N 1 1
7 11769 1 1 24 GLN NE2 N 10.791 18.585 10.438 1.00 . A A . 24 GLN NE2 1 1
7 11770 1 1 24 GLN O O 14.937 21.974 11.045 1.00 . A A . 24 GLN O 1 1
7 11771 1 1 24 GLN OE1 O 12.364 19.837 11.418 1.00 . A A . 24 GLN OE1 1 1
7 11772 1 1 25 CYS C C 17.183 20.126 10.273 1.00 . A A . 25 CYS C 1 1
7 11773 1 1 25 CYS CA C 15.808 19.469 10.275 1.00 . A A . 25 CYS CA 1 1
7 11774 1 1 25 CYS CB C 15.887 18.073 9.651 1.00 . A A . 25 CYS CB 1 1
7 11775 1 1 25 CYS H H 14.461 19.962 8.718 1.00 . A A . 25 CYS H 1 1
7 11776 1 1 25 CYS HA H 15.466 19.380 11.296 1.00 . A A . 25 CYS HA 1 1
7 11777 1 1 25 CYS HB2 H 14.920 17.598 9.725 1.00 . A A . 25 CYS HB2 1 1
7 11778 1 1 25 CYS HB3 H 16.154 18.171 8.609 1.00 . A A . 25 CYS HB3 1 1
7 11779 1 1 25 CYS N N 14.852 20.298 9.556 1.00 . A A . 25 CYS N 1 1
7 11780 1 1 25 CYS O O 17.855 20.185 11.303 1.00 . A A . 25 CYS O 1 1
7 11781 1 1 25 CYS SG S 17.105 16.968 10.435 1.00 . A A . 25 CYS SG 1 1
7 11782 1 1 26 ALA C C 18.891 22.631 9.761 1.00 . A A . 26 ALA C 1 1
7 11783 1 1 26 ALA CA C 18.878 21.307 9.000 1.00 . A A . 26 ALA CA 1 1
7 11784 1 1 26 ALA CB C 19.232 21.520 7.536 1.00 . A A . 26 ALA CB 1 1
7 11785 1 1 26 ALA H H 17.004 20.589 8.329 1.00 . A A . 26 ALA H 1 1
7 11786 1 1 26 ALA HA H 19.623 20.652 9.433 1.00 . A A . 26 ALA HA 1 1
7 11787 1 1 26 ALA HB1 H 20.247 21.884 7.458 1.00 . A A . 26 ALA HB1 1 1
7 11788 1 1 26 ALA HB2 H 18.556 22.242 7.102 1.00 . A A . 26 ALA HB2 1 1
7 11789 1 1 26 ALA HB3 H 19.146 20.583 7.007 1.00 . A A . 26 ALA HB3 1 1
7 11790 1 1 26 ALA N N 17.587 20.651 9.121 1.00 . A A . 26 ALA N 1 1
7 11791 1 1 26 ALA O O 19.938 23.085 10.219 1.00 . A A . 26 ALA O 1 1
7 11792 1 1 27 SER C C 17.671 24.231 12.144 1.00 . A A . 27 SER C 1 1
7 11793 1 1 27 SER CA C 17.606 24.492 10.641 1.00 . A A . 27 SER CA 1 1
7 11794 1 1 27 SER CB C 16.296 25.200 10.286 1.00 . A A . 27 SER CB 1 1
7 11795 1 1 27 SER H H 16.922 22.851 9.493 1.00 . A A . 27 SER H 1 1
7 11796 1 1 27 SER HA H 18.436 25.122 10.362 1.00 . A A . 27 SER HA 1 1
7 11797 1 1 27 SER HB2 H 16.158 25.183 9.215 1.00 . A A . 27 SER HB2 1 1
7 11798 1 1 27 SER HB3 H 15.473 24.682 10.763 1.00 . A A . 27 SER HB3 1 1
7 11799 1 1 27 SER HG H 17.204 26.806 10.959 1.00 . A A . 27 SER HG 1 1
7 11800 1 1 27 SER N N 17.724 23.243 9.905 1.00 . A A . 27 SER N 1 1
7 11801 1 1 27 SER O O 18.099 25.085 12.919 1.00 . A A . 27 SER O 1 1
7 11802 1 1 27 SER OG O 16.302 26.548 10.726 1.00 . A A . 27 SER OG 1 1
7 11803 1 1 28 ARG C C 18.420 21.771 14.292 1.00 . A A . 28 ARG C 1 1
7 11804 1 1 28 ARG CA C 17.237 22.668 13.953 1.00 . A A . 28 ARG CA 1 1
7 11805 1 1 28 ARG CB C 15.934 21.942 14.287 1.00 . A A . 28 ARG CB 1 1
7 11806 1 1 28 ARG CD C 14.494 23.847 15.147 1.00 . A A . 28 ARG CD 1 1
7 11807 1 1 28 ARG CG C 14.671 22.770 14.085 1.00 . A A . 28 ARG CG 1 1
7 11808 1 1 28 ARG CZ C 14.833 26.266 14.766 1.00 . A A . 28 ARG CZ 1 1
7 11809 1 1 28 ARG H H 16.959 22.383 11.876 1.00 . A A . 28 ARG H 1 1
7 11810 1 1 28 ARG HA H 17.302 23.570 14.536 1.00 . A A . 28 ARG HA 1 1
7 11811 1 1 28 ARG HB2 H 15.861 21.069 13.658 1.00 . A A . 28 ARG HB2 1 1
7 11812 1 1 28 ARG HB3 H 15.969 21.625 15.319 1.00 . A A . 28 ARG HB3 1 1
7 11813 1 1 28 ARG HD2 H 13.461 24.146 15.159 1.00 . A A . 28 ARG HD2 1 1
7 11814 1 1 28 ARG HD3 H 14.755 23.428 16.108 1.00 . A A . 28 ARG HD3 1 1
7 11815 1 1 28 ARG HE H 16.296 24.901 14.863 1.00 . A A . 28 ARG HE 1 1
7 11816 1 1 28 ARG HG2 H 14.720 23.244 13.117 1.00 . A A . 28 ARG HG2 1 1
7 11817 1 1 28 ARG HG3 H 13.816 22.109 14.114 1.00 . A A . 28 ARG HG3 1 1
7 11818 1 1 28 ARG HH11 H 12.892 25.733 15.040 1.00 . A A . 28 ARG HH11 1 1
7 11819 1 1 28 ARG HH12 H 13.162 27.419 14.731 1.00 . A A . 28 ARG HH12 1 1
7 11820 1 1 28 ARG HH21 H 16.644 27.134 14.503 1.00 . A A . 28 ARG HH21 1 1
7 11821 1 1 28 ARG HH22 H 15.287 28.215 14.451 1.00 . A A . 28 ARG HH22 1 1
7 11822 1 1 28 ARG N N 17.259 23.037 12.545 1.00 . A A . 28 ARG N 1 1
7 11823 1 1 28 ARG NE N 15.322 25.031 14.909 1.00 . A A . 28 ARG NE 1 1
7 11824 1 1 28 ARG NH1 N 13.524 26.488 14.856 1.00 . A A . 28 ARG NH1 1 1
7 11825 1 1 28 ARG NH2 N 15.654 27.286 14.555 1.00 . A A . 28 ARG NH2 1 1
7 11826 1 1 28 ARG O O 18.479 21.185 15.372 1.00 . A A . 28 ARG O 1 1
7 11827 1 1 29 SER C C 21.444 21.319 14.618 1.00 . A A . 29 SER C 1 1
7 11828 1 1 29 SER CA C 20.505 20.791 13.540 1.00 . A A . 29 SER CA 1 1
7 11829 1 1 29 SER CB C 21.254 20.642 12.215 1.00 . A A . 29 SER CB 1 1
7 11830 1 1 29 SER H H 19.291 22.206 12.551 1.00 . A A . 29 SER H 1 1
7 11831 1 1 29 SER HA H 20.131 19.826 13.842 1.00 . A A . 29 SER HA 1 1
7 11832 1 1 29 SER HB2 H 22.104 19.994 12.359 1.00 . A A . 29 SER HB2 1 1
7 11833 1 1 29 SER HB3 H 20.592 20.210 11.479 1.00 . A A . 29 SER HB3 1 1
7 11834 1 1 29 SER HG H 21.121 22.209 11.031 1.00 . A A . 29 SER HG 1 1
7 11835 1 1 29 SER N N 19.365 21.673 13.369 1.00 . A A . 29 SER N 1 1
7 11836 1 1 29 SER O O 21.666 20.671 15.639 1.00 . A A . 29 SER O 1 1
7 11837 1 1 29 SER OG O 21.711 21.899 11.735 1.00 . A A . 29 SER OG 1 1
7 11838 1 1 30 GLY C C 24.332 23.061 14.729 1.00 . A A . 30 GLY C 1 1
7 11839 1 1 30 GLY CA C 22.931 23.095 15.295 1.00 . A A . 30 GLY CA 1 1
7 11840 1 1 30 GLY H H 21.766 22.964 13.542 1.00 . A A . 30 GLY H 1 1
7 11841 1 1 30 GLY HA2 H 22.648 24.122 15.478 1.00 . A A . 30 GLY HA2 1 1
7 11842 1 1 30 GLY HA3 H 22.913 22.550 16.226 1.00 . A A . 30 GLY HA3 1 1
7 11843 1 1 30 GLY N N 21.989 22.500 14.375 1.00 . A A . 30 GLY N 1 1
7 11844 1 1 30 GLY O O 25.270 23.596 15.319 1.00 . A A . 30 GLY O 1 1
7 11845 1 1 31 VAL C C 25.916 23.374 11.835 1.00 . A A . 31 VAL C 1 1
7 11846 1 1 31 VAL CA C 25.765 22.311 12.919 1.00 . A A . 31 VAL CA 1 1
7 11847 1 1 31 VAL CB C 25.980 20.904 12.315 1.00 . A A . 31 VAL CB 1 1
7 11848 1 1 31 VAL CG1 C 25.161 20.693 11.051 1.00 . A A . 31 VAL CG1 1 1
7 11849 1 1 31 VAL CG2 C 27.454 20.653 12.053 1.00 . A A . 31 VAL CG2 1 1
7 11850 1 1 31 VAL H H 23.684 22.017 13.150 1.00 . A A . 31 VAL H 1 1
7 11851 1 1 31 VAL HA H 26.526 22.475 13.670 1.00 . A A . 31 VAL HA 1 1
7 11852 1 1 31 VAL HB H 25.643 20.184 13.039 1.00 . A A . 31 VAL HB 1 1
7 11853 1 1 31 VAL HG11 H 25.422 21.447 10.322 1.00 . A A . 31 VAL HG11 1 1
7 11854 1 1 31 VAL HG12 H 24.110 20.765 11.287 1.00 . A A . 31 VAL HG12 1 1
7 11855 1 1 31 VAL HG13 H 25.375 19.713 10.648 1.00 . A A . 31 VAL HG13 1 1
7 11856 1 1 31 VAL HG21 H 27.577 19.680 11.601 1.00 . A A . 31 VAL HG21 1 1
7 11857 1 1 31 VAL HG22 H 27.994 20.687 12.989 1.00 . A A . 31 VAL HG22 1 1
7 11858 1 1 31 VAL HG23 H 27.836 21.411 11.388 1.00 . A A . 31 VAL HG23 1 1
7 11859 1 1 31 VAL N N 24.471 22.424 13.571 1.00 . A A . 31 VAL N 1 1
7 11860 1 1 31 VAL O O 27.020 23.845 11.559 1.00 . A A . 31 VAL O 1 1
7 11861 1 1 32 LEU C C 24.719 26.160 10.891 1.00 . A A . 32 LEU C 1 1
7 11862 1 1 32 LEU CA C 24.790 24.802 10.224 1.00 . A A . 32 LEU CA 1 1
7 11863 1 1 32 LEU CB C 23.593 24.658 9.279 1.00 . A A . 32 LEU CB 1 1
7 11864 1 1 32 LEU CD1 C 22.218 23.308 7.697 1.00 . A A . 32 LEU CD1 1 1
7 11865 1 1 32 LEU CD2 C 24.660 22.884 7.854 1.00 . A A . 32 LEU CD2 1 1
7 11866 1 1 32 LEU CG C 23.418 23.293 8.623 1.00 . A A . 32 LEU CG 1 1
7 11867 1 1 32 LEU H H 23.952 23.328 11.484 1.00 . A A . 32 LEU H 1 1
7 11868 1 1 32 LEU HA H 25.706 24.730 9.657 1.00 . A A . 32 LEU HA 1 1
7 11869 1 1 32 LEU HB2 H 22.695 24.879 9.837 1.00 . A A . 32 LEU HB2 1 1
7 11870 1 1 32 LEU HB3 H 23.695 25.394 8.495 1.00 . A A . 32 LEU HB3 1 1
7 11871 1 1 32 LEU HD11 H 22.136 22.351 7.201 1.00 . A A . 32 LEU HD11 1 1
7 11872 1 1 32 LEU HD12 H 22.343 24.087 6.958 1.00 . A A . 32 LEU HD12 1 1
7 11873 1 1 32 LEU HD13 H 21.322 23.496 8.271 1.00 . A A . 32 LEU HD13 1 1
7 11874 1 1 32 LEU HD21 H 24.490 21.919 7.396 1.00 . A A . 32 LEU HD21 1 1
7 11875 1 1 32 LEU HD22 H 25.500 22.821 8.530 1.00 . A A . 32 LEU HD22 1 1
7 11876 1 1 32 LEU HD23 H 24.866 23.613 7.086 1.00 . A A . 32 LEU HD23 1 1
7 11877 1 1 32 LEU HG H 23.239 22.559 9.392 1.00 . A A . 32 LEU HG 1 1
7 11878 1 1 32 LEU N N 24.794 23.757 11.237 1.00 . A A . 32 LEU N 1 1
7 11879 1 1 32 LEU O O 24.634 26.259 12.116 1.00 . A A . 32 LEU O 1 1
7 11880 1 1 33 THR C C 23.234 29.093 10.083 1.00 . A A . 33 THR C 1 1
7 11881 1 1 33 THR CA C 24.551 28.542 10.600 1.00 . A A . 33 THR CA 1 1
7 11882 1 1 33 THR CB C 25.723 29.479 10.221 1.00 . A A . 33 THR CB 1 1
7 11883 1 1 33 THR CG2 C 25.912 29.555 8.716 1.00 . A A . 33 THR CG2 1 1
7 11884 1 1 33 THR H H 24.870 27.062 9.119 1.00 . A A . 33 THR H 1 1
7 11885 1 1 33 THR HA H 24.500 28.479 11.678 1.00 . A A . 33 THR HA 1 1
7 11886 1 1 33 THR HB H 26.625 29.085 10.657 1.00 . A A . 33 THR HB 1 1
7 11887 1 1 33 THR HG1 H 26.330 31.127 11.122 1.00 . A A . 33 THR HG1 1 1
7 11888 1 1 33 THR HG21 H 25.026 29.970 8.265 1.00 . A A . 33 THR HG21 1 1
7 11889 1 1 33 THR HG22 H 26.086 28.563 8.324 1.00 . A A . 33 THR HG22 1 1
7 11890 1 1 33 THR HG23 H 26.759 30.185 8.491 1.00 . A A . 33 THR HG23 1 1
7 11891 1 1 33 THR N N 24.739 27.201 10.088 1.00 . A A . 33 THR N 1 1
7 11892 1 1 33 THR O O 22.662 28.548 9.136 1.00 . A A . 33 THR O 1 1
7 11893 1 1 33 THR OG1 O 25.504 30.795 10.742 1.00 . A A . 33 THR OG1 1 1
7 11894 1 1 34 ALA C C 21.500 31.177 8.864 1.00 . A A . 34 ALA C 1 1
7 11895 1 1 34 ALA CA C 21.476 30.756 10.326 1.00 . A A . 34 ALA CA 1 1
7 11896 1 1 34 ALA CB C 21.156 31.946 11.216 1.00 . A A . 34 ALA CB 1 1
7 11897 1 1 34 ALA H H 23.273 30.562 11.434 1.00 . A A . 34 ALA H 1 1
7 11898 1 1 34 ALA HA H 20.705 30.012 10.464 1.00 . A A . 34 ALA HA 1 1
7 11899 1 1 34 ALA HB1 H 21.099 31.624 12.245 1.00 . A A . 34 ALA HB1 1 1
7 11900 1 1 34 ALA HB2 H 20.209 32.370 10.919 1.00 . A A . 34 ALA HB2 1 1
7 11901 1 1 34 ALA HB3 H 21.930 32.691 11.114 1.00 . A A . 34 ALA HB3 1 1
7 11902 1 1 34 ALA N N 22.750 30.158 10.706 1.00 . A A . 34 ALA N 1 1
7 11903 1 1 34 ALA O O 20.483 31.127 8.176 1.00 . A A . 34 ALA O 1 1
7 11904 1 1 35 ASP C C 22.591 30.819 6.061 1.00 . A A . 35 ASP C 1 1
7 11905 1 1 35 ASP CA C 22.885 31.974 7.015 1.00 . A A . 35 ASP CA 1 1
7 11906 1 1 35 ASP CB C 24.328 32.452 6.829 1.00 . A A . 35 ASP CB 1 1
7 11907 1 1 35 ASP CG C 24.619 32.915 5.418 1.00 . A A . 35 ASP CG 1 1
7 11908 1 1 35 ASP H H 23.450 31.573 9.015 1.00 . A A . 35 ASP H 1 1
7 11909 1 1 35 ASP HA H 22.211 32.790 6.803 1.00 . A A . 35 ASP HA 1 1
7 11910 1 1 35 ASP HB2 H 24.518 33.274 7.502 1.00 . A A . 35 ASP HB2 1 1
7 11911 1 1 35 ASP HB3 H 25.002 31.640 7.066 1.00 . A A . 35 ASP HB3 1 1
7 11912 1 1 35 ASP N N 22.682 31.564 8.401 1.00 . A A . 35 ASP N 1 1
7 11913 1 1 35 ASP O O 21.877 30.977 5.072 1.00 . A A . 35 ASP O 1 1
7 11914 1 1 35 ASP OD1 O 24.996 32.076 4.578 1.00 . A A . 35 ASP OD1 1 1
7 11915 1 1 35 ASP OD2 O 24.487 34.126 5.149 1.00 . A A . 35 ASP OD2 1 1
7 11916 1 1 36 GLN C C 21.531 27.969 5.572 1.00 . A A . 36 GLN C 1 1
7 11917 1 1 36 GLN CA C 22.972 28.459 5.569 1.00 . A A . 36 GLN CA 1 1
7 11918 1 1 36 GLN CB C 23.898 27.352 6.072 1.00 . A A . 36 GLN CB 1 1
7 11919 1 1 36 GLN CD C 26.275 26.626 6.486 1.00 . A A . 36 GLN CD 1 1
7 11920 1 1 36 GLN CG C 25.366 27.612 5.784 1.00 . A A . 36 GLN CG 1 1
7 11921 1 1 36 GLN H H 23.621 29.584 7.229 1.00 . A A . 36 GLN H 1 1
7 11922 1 1 36 GLN HA H 23.252 28.718 4.565 1.00 . A A . 36 GLN HA 1 1
7 11923 1 1 36 GLN HB2 H 23.775 27.255 7.141 1.00 . A A . 36 GLN HB2 1 1
7 11924 1 1 36 GLN HB3 H 23.617 26.423 5.599 1.00 . A A . 36 GLN HB3 1 1
7 11925 1 1 36 GLN HE21 H 27.572 26.728 4.992 1.00 . A A . 36 GLN HE21 1 1
7 11926 1 1 36 GLN HE22 H 27.989 25.651 6.276 1.00 . A A . 36 GLN HE22 1 1
7 11927 1 1 36 GLN HG2 H 25.532 27.534 4.720 1.00 . A A . 36 GLN HG2 1 1
7 11928 1 1 36 GLN HG3 H 25.614 28.609 6.117 1.00 . A A . 36 GLN HG3 1 1
7 11929 1 1 36 GLN N N 23.121 29.649 6.397 1.00 . A A . 36 GLN N 1 1
7 11930 1 1 36 GLN NE2 N 27.394 26.310 5.858 1.00 . A A . 36 GLN NE2 1 1
7 11931 1 1 36 GLN O O 21.055 27.387 4.597 1.00 . A A . 36 GLN O 1 1
7 11932 1 1 36 GLN OE1 O 25.971 26.153 7.579 1.00 . A A . 36 GLN OE1 1 1
7 11933 1 1 37 MET C C 18.546 28.584 5.872 1.00 . A A . 37 MET C 1 1
7 11934 1 1 37 MET CA C 19.452 27.798 6.813 1.00 . A A . 37 MET CA 1 1
7 11935 1 1 37 MET CB C 19.000 27.971 8.263 1.00 . A A . 37 MET CB 1 1
7 11936 1 1 37 MET CE C 20.749 26.792 11.787 1.00 . A A . 37 MET CE 1 1
7 11937 1 1 37 MET CG C 19.817 27.171 9.248 1.00 . A A . 37 MET CG 1 1
7 11938 1 1 37 MET H H 21.265 28.715 7.400 1.00 . A A . 37 MET H 1 1
7 11939 1 1 37 MET HA H 19.399 26.749 6.552 1.00 . A A . 37 MET HA 1 1
7 11940 1 1 37 MET HB2 H 19.085 29.010 8.537 1.00 . A A . 37 MET HB2 1 1
7 11941 1 1 37 MET HB3 H 17.971 27.664 8.354 1.00 . A A . 37 MET HB3 1 1
7 11942 1 1 37 MET HE1 H 21.650 27.257 11.415 1.00 . A A . 37 MET HE1 1 1
7 11943 1 1 37 MET HE2 H 20.782 25.732 11.594 1.00 . A A . 37 MET HE2 1 1
7 11944 1 1 37 MET HE3 H 20.662 26.968 12.847 1.00 . A A . 37 MET HE3 1 1
7 11945 1 1 37 MET HG2 H 19.674 26.120 9.045 1.00 . A A . 37 MET HG2 1 1
7 11946 1 1 37 MET HG3 H 20.860 27.423 9.122 1.00 . A A . 37 MET HG3 1 1
7 11947 1 1 37 MET N N 20.836 28.223 6.668 1.00 . A A . 37 MET N 1 1
7 11948 1 1 37 MET O O 17.494 28.094 5.458 1.00 . A A . 37 MET O 1 1
7 11949 1 1 37 MET SD S 19.344 27.502 10.949 1.00 . A A . 37 MET SD 1 1
7 11950 1 1 38 ASP C C 18.265 30.092 3.186 1.00 . A A . 38 ASP C 1 1
7 11951 1 1 38 ASP CA C 18.200 30.627 4.610 1.00 . A A . 38 ASP CA 1 1
7 11952 1 1 38 ASP CB C 18.707 32.067 4.657 1.00 . A A . 38 ASP CB 1 1
7 11953 1 1 38 ASP CG C 18.110 32.856 5.805 1.00 . A A . 38 ASP CG 1 1
7 11954 1 1 38 ASP H H 19.812 30.137 5.869 1.00 . A A . 38 ASP H 1 1
7 11955 1 1 38 ASP HA H 17.171 30.610 4.937 1.00 . A A . 38 ASP HA 1 1
7 11956 1 1 38 ASP HB2 H 19.781 32.060 4.772 1.00 . A A . 38 ASP HB2 1 1
7 11957 1 1 38 ASP HB3 H 18.455 32.554 3.736 1.00 . A A . 38 ASP HB3 1 1
7 11958 1 1 38 ASP N N 18.965 29.794 5.517 1.00 . A A . 38 ASP N 1 1
7 11959 1 1 38 ASP O O 17.261 30.093 2.472 1.00 . A A . 38 ASP O 1 1
7 11960 1 1 38 ASP OD1 O 16.876 33.044 5.828 1.00 . A A . 38 ASP OD1 1 1
7 11961 1 1 38 ASP OD2 O 18.871 33.306 6.686 1.00 . A A . 38 ASP OD2 1 1
7 11962 1 1 39 ASP C C 18.789 27.804 1.257 1.00 . A A . 39 ASP C 1 1
7 11963 1 1 39 ASP CA C 19.619 29.067 1.434 1.00 . A A . 39 ASP CA 1 1
7 11964 1 1 39 ASP CB C 21.088 28.753 1.146 1.00 . A A . 39 ASP CB 1 1
7 11965 1 1 39 ASP CG C 21.942 29.993 1.010 1.00 . A A . 39 ASP CG 1 1
7 11966 1 1 39 ASP H H 20.210 29.648 3.393 1.00 . A A . 39 ASP H 1 1
7 11967 1 1 39 ASP HA H 19.276 29.808 0.727 1.00 . A A . 39 ASP HA 1 1
7 11968 1 1 39 ASP HB2 H 21.486 28.157 1.954 1.00 . A A . 39 ASP HB2 1 1
7 11969 1 1 39 ASP HB3 H 21.152 28.190 0.226 1.00 . A A . 39 ASP HB3 1 1
7 11970 1 1 39 ASP N N 19.442 29.619 2.779 1.00 . A A . 39 ASP N 1 1
7 11971 1 1 39 ASP O O 18.360 27.476 0.149 1.00 . A A . 39 ASP O 1 1
7 11972 1 1 39 ASP OD1 O 21.813 30.702 -0.008 1.00 . A A . 39 ASP OD1 1 1
7 11973 1 1 39 ASP OD2 O 22.755 30.258 1.917 1.00 . A A . 39 ASP OD2 1 1
7 11974 1 1 40 MET C C 16.328 26.201 1.859 1.00 . A A . 40 MET C 1 1
7 11975 1 1 40 MET CA C 17.742 25.890 2.344 1.00 . A A . 40 MET CA 1 1
7 11976 1 1 40 MET CB C 17.692 25.268 3.741 1.00 . A A . 40 MET CB 1 1
7 11977 1 1 40 MET CE C 18.609 22.158 3.684 1.00 . A A . 40 MET CE 1 1
7 11978 1 1 40 MET CG C 19.052 24.830 4.260 1.00 . A A . 40 MET CG 1 1
7 11979 1 1 40 MET H H 18.958 27.398 3.203 1.00 . A A . 40 MET H 1 1
7 11980 1 1 40 MET HA H 18.198 25.190 1.664 1.00 . A A . 40 MET HA 1 1
7 11981 1 1 40 MET HB2 H 17.283 25.993 4.430 1.00 . A A . 40 MET HB2 1 1
7 11982 1 1 40 MET HB3 H 17.044 24.404 3.716 1.00 . A A . 40 MET HB3 1 1
7 11983 1 1 40 MET HE1 H 17.624 22.438 3.342 1.00 . A A . 40 MET HE1 1 1
7 11984 1 1 40 MET HE2 H 18.589 21.992 4.751 1.00 . A A . 40 MET HE2 1 1
7 11985 1 1 40 MET HE3 H 18.920 21.252 3.186 1.00 . A A . 40 MET HE3 1 1
7 11986 1 1 40 MET HG2 H 19.725 25.673 4.213 1.00 . A A . 40 MET HG2 1 1
7 11987 1 1 40 MET HG3 H 18.946 24.516 5.289 1.00 . A A . 40 MET HG3 1 1
7 11988 1 1 40 MET N N 18.558 27.100 2.358 1.00 . A A . 40 MET N 1 1
7 11989 1 1 40 MET O O 15.675 25.367 1.227 1.00 . A A . 40 MET O 1 1
7 11990 1 1 40 MET SD S 19.764 23.473 3.308 1.00 . A A . 40 MET SD 1 1
7 11991 1 1 41 GLY C C 14.405 27.948 0.229 1.00 . A A . 41 GLY C 1 1
7 11992 1 1 41 GLY CA C 14.546 27.836 1.735 1.00 . A A . 41 GLY CA 1 1
7 11993 1 1 41 GLY H H 16.448 28.043 2.633 1.00 . A A . 41 GLY H 1 1
7 11994 1 1 41 GLY HA2 H 13.828 27.116 2.099 1.00 . A A . 41 GLY HA2 1 1
7 11995 1 1 41 GLY HA3 H 14.332 28.797 2.180 1.00 . A A . 41 GLY HA3 1 1
7 11996 1 1 41 GLY N N 15.871 27.418 2.142 1.00 . A A . 41 GLY N 1 1
7 11997 1 1 41 GLY O O 13.461 27.408 -0.351 1.00 . A A . 41 GLY O 1 1
7 11998 1 1 42 MET C C 15.538 27.489 -2.573 1.00 . A A . 42 MET C 1 1
7 11999 1 1 42 MET CA C 15.307 28.819 -1.859 1.00 . A A . 42 MET CA 1 1
7 12000 1 1 42 MET CB C 16.337 29.861 -2.318 1.00 . A A . 42 MET CB 1 1
7 12001 1 1 42 MET CE C 18.663 31.924 -1.350 1.00 . A A . 42 MET CE 1 1
7 12002 1 1 42 MET CG C 17.779 29.416 -2.158 1.00 . A A . 42 MET CG 1 1
7 12003 1 1 42 MET H H 16.081 29.035 0.102 1.00 . A A . 42 MET H 1 1
7 12004 1 1 42 MET HA H 14.324 29.173 -2.112 1.00 . A A . 42 MET HA 1 1
7 12005 1 1 42 MET HB2 H 16.166 30.080 -3.361 1.00 . A A . 42 MET HB2 1 1
7 12006 1 1 42 MET HB3 H 16.196 30.763 -1.744 1.00 . A A . 42 MET HB3 1 1
7 12007 1 1 42 MET HE1 H 18.808 31.483 -0.375 1.00 . A A . 42 MET HE1 1 1
7 12008 1 1 42 MET HE2 H 17.648 32.283 -1.435 1.00 . A A . 42 MET HE2 1 1
7 12009 1 1 42 MET HE3 H 19.349 32.748 -1.477 1.00 . A A . 42 MET HE3 1 1
7 12010 1 1 42 MET HG2 H 17.940 29.146 -1.125 1.00 . A A . 42 MET HG2 1 1
7 12011 1 1 42 MET HG3 H 17.940 28.550 -2.782 1.00 . A A . 42 MET HG3 1 1
7 12012 1 1 42 MET N N 15.348 28.637 -0.410 1.00 . A A . 42 MET N 1 1
7 12013 1 1 42 MET O O 15.070 27.283 -3.694 1.00 . A A . 42 MET O 1 1
7 12014 1 1 42 MET SD S 18.969 30.693 -2.616 1.00 . A A . 42 MET SD 1 1
7 12015 1 1 43 MET C C 15.146 24.515 -2.553 1.00 . A A . 43 MET C 1 1
7 12016 1 1 43 MET CA C 16.478 25.250 -2.449 1.00 . A A . 43 MET CA 1 1
7 12017 1 1 43 MET CB C 17.467 24.484 -1.556 1.00 . A A . 43 MET CB 1 1
7 12018 1 1 43 MET CE C 16.529 21.991 0.208 1.00 . A A . 43 MET CE 1 1
7 12019 1 1 43 MET CG C 17.790 23.067 -2.021 1.00 . A A . 43 MET CG 1 1
7 12020 1 1 43 MET H H 16.638 26.819 -1.040 1.00 . A A . 43 MET H 1 1
7 12021 1 1 43 MET HA H 16.899 25.354 -3.439 1.00 . A A . 43 MET HA 1 1
7 12022 1 1 43 MET HB2 H 18.392 25.040 -1.513 1.00 . A A . 43 MET HB2 1 1
7 12023 1 1 43 MET HB3 H 17.054 24.425 -0.559 1.00 . A A . 43 MET HB3 1 1
7 12024 1 1 43 MET HE1 H 16.242 22.992 0.494 1.00 . A A . 43 MET HE1 1 1
7 12025 1 1 43 MET HE2 H 17.520 21.779 0.584 1.00 . A A . 43 MET HE2 1 1
7 12026 1 1 43 MET HE3 H 15.828 21.282 0.624 1.00 . A A . 43 MET HE3 1 1
7 12027 1 1 43 MET HG2 H 17.894 23.074 -3.094 1.00 . A A . 43 MET HG2 1 1
7 12028 1 1 43 MET HG3 H 18.728 22.764 -1.577 1.00 . A A . 43 MET HG3 1 1
7 12029 1 1 43 MET N N 16.254 26.584 -1.912 1.00 . A A . 43 MET N 1 1
7 12030 1 1 43 MET O O 14.775 24.026 -3.619 1.00 . A A . 43 MET O 1 1
7 12031 1 1 43 MET SD S 16.526 21.855 -1.578 1.00 . A A . 43 MET SD 1 1
7 12032 1 1 44 ALA C C 12.135 24.485 -2.381 1.00 . A A . 44 ALA C 1 1
7 12033 1 1 44 ALA CA C 13.105 23.838 -1.397 1.00 . A A . 44 ALA CA 1 1
7 12034 1 1 44 ALA CB C 12.541 23.887 0.017 1.00 . A A . 44 ALA CB 1 1
7 12035 1 1 44 ALA H H 14.757 24.920 -0.632 1.00 . A A . 44 ALA H 1 1
7 12036 1 1 44 ALA HA H 13.240 22.801 -1.670 1.00 . A A . 44 ALA HA 1 1
7 12037 1 1 44 ALA HB1 H 11.602 23.356 0.046 1.00 . A A . 44 ALA HB1 1 1
7 12038 1 1 44 ALA HB2 H 12.383 24.915 0.307 1.00 . A A . 44 ALA HB2 1 1
7 12039 1 1 44 ALA HB3 H 13.238 23.424 0.701 1.00 . A A . 44 ALA HB3 1 1
7 12040 1 1 44 ALA N N 14.410 24.489 -1.444 1.00 . A A . 44 ALA N 1 1
7 12041 1 1 44 ALA O O 11.319 23.800 -2.997 1.00 . A A . 44 ALA O 1 1
7 12042 1 1 45 ASP C C 11.499 26.003 -4.862 1.00 . A A . 45 ASP C 1 1
7 12043 1 1 45 ASP CA C 11.418 26.576 -3.452 1.00 . A A . 45 ASP CA 1 1
7 12044 1 1 45 ASP CB C 11.870 28.042 -3.458 1.00 . A A . 45 ASP CB 1 1
7 12045 1 1 45 ASP CG C 11.101 28.906 -4.446 1.00 . A A . 45 ASP CG 1 1
7 12046 1 1 45 ASP H H 12.915 26.277 -1.982 1.00 . A A . 45 ASP H 1 1
7 12047 1 1 45 ASP HA H 10.398 26.523 -3.108 1.00 . A A . 45 ASP HA 1 1
7 12048 1 1 45 ASP HB2 H 11.732 28.456 -2.470 1.00 . A A . 45 ASP HB2 1 1
7 12049 1 1 45 ASP HB3 H 12.919 28.084 -3.714 1.00 . A A . 45 ASP HB3 1 1
7 12050 1 1 45 ASP N N 12.250 25.803 -2.524 1.00 . A A . 45 ASP N 1 1
7 12051 1 1 45 ASP O O 10.480 25.778 -5.517 1.00 . A A . 45 ASP O 1 1
7 12052 1 1 45 ASP OD1 O 11.401 28.849 -5.655 1.00 . A A . 45 ASP OD1 1 1
7 12053 1 1 45 ASP OD2 O 10.214 29.668 -4.012 1.00 . A A . 45 ASP OD2 1 1
7 12054 1 1 46 SER C C 12.473 23.782 -6.766 1.00 . A A . 46 SER C 1 1
7 12055 1 1 46 SER CA C 12.959 25.228 -6.642 1.00 . A A . 46 SER CA 1 1
7 12056 1 1 46 SER CB C 14.450 25.325 -6.970 1.00 . A A . 46 SER CB 1 1
7 12057 1 1 46 SER H H 13.486 25.924 -4.718 1.00 . A A . 46 SER H 1 1
7 12058 1 1 46 SER HA H 12.409 25.840 -7.340 1.00 . A A . 46 SER HA 1 1
7 12059 1 1 46 SER HB2 H 14.741 26.364 -6.988 1.00 . A A . 46 SER HB2 1 1
7 12060 1 1 46 SER HB3 H 15.014 24.809 -6.207 1.00 . A A . 46 SER HB3 1 1
7 12061 1 1 46 SER HG H 15.632 24.323 -8.170 1.00 . A A . 46 SER HG 1 1
7 12062 1 1 46 SER N N 12.719 25.749 -5.307 1.00 . A A . 46 SER N 1 1
7 12063 1 1 46 SER O O 12.021 23.359 -7.832 1.00 . A A . 46 SER O 1 1
7 12064 1 1 46 SER OG O 14.754 24.749 -8.227 1.00 . A A . 46 SER OG 1 1
7 12065 1 1 47 VAL C C 10.690 21.442 -6.006 1.00 . A A . 47 VAL C 1 1
7 12066 1 1 47 VAL CA C 12.170 21.626 -5.680 1.00 . A A . 47 VAL CA 1 1
7 12067 1 1 47 VAL CB C 12.483 20.938 -4.336 1.00 . A A . 47 VAL CB 1 1
7 12068 1 1 47 VAL CG1 C 12.020 19.486 -4.349 1.00 . A A . 47 VAL CG1 1 1
7 12069 1 1 47 VAL CG2 C 13.970 21.014 -4.033 1.00 . A A . 47 VAL CG2 1 1
7 12070 1 1 47 VAL H H 12.884 23.436 -4.840 1.00 . A A . 47 VAL H 1 1
7 12071 1 1 47 VAL HA H 12.752 21.136 -6.448 1.00 . A A . 47 VAL HA 1 1
7 12072 1 1 47 VAL HB H 11.949 21.458 -3.555 1.00 . A A . 47 VAL HB 1 1
7 12073 1 1 47 VAL HG11 H 12.484 18.969 -5.175 1.00 . A A . 47 VAL HG11 1 1
7 12074 1 1 47 VAL HG12 H 10.945 19.450 -4.459 1.00 . A A . 47 VAL HG12 1 1
7 12075 1 1 47 VAL HG13 H 12.301 19.008 -3.422 1.00 . A A . 47 VAL HG13 1 1
7 12076 1 1 47 VAL HG21 H 14.170 20.537 -3.086 1.00 . A A . 47 VAL HG21 1 1
7 12077 1 1 47 VAL HG22 H 14.277 22.048 -3.987 1.00 . A A . 47 VAL HG22 1 1
7 12078 1 1 47 VAL HG23 H 14.521 20.510 -4.813 1.00 . A A . 47 VAL HG23 1 1
7 12079 1 1 47 VAL N N 12.552 23.034 -5.672 1.00 . A A . 47 VAL N 1 1
7 12080 1 1 47 VAL O O 10.343 20.652 -6.886 1.00 . A A . 47 VAL O 1 1
7 12081 1 1 48 ASN C C 8.003 22.435 -6.947 1.00 . A A . 48 ASN C 1 1
7 12082 1 1 48 ASN CA C 8.384 22.014 -5.538 1.00 . A A . 48 ASN CA 1 1
7 12083 1 1 48 ASN CB C 7.539 22.776 -4.508 1.00 . A A . 48 ASN CB 1 1
7 12084 1 1 48 ASN CG C 7.906 24.236 -4.356 1.00 . A A . 48 ASN CG 1 1
7 12085 1 1 48 ASN H H 10.134 22.826 -4.657 1.00 . A A . 48 ASN H 1 1
7 12086 1 1 48 ASN HA H 8.170 20.959 -5.437 1.00 . A A . 48 ASN HA 1 1
7 12087 1 1 48 ASN HB2 H 6.509 22.725 -4.805 1.00 . A A . 48 ASN HB2 1 1
7 12088 1 1 48 ASN HB3 H 7.648 22.298 -3.545 1.00 . A A . 48 ASN HB3 1 1
7 12089 1 1 48 ASN HD21 H 8.988 23.817 -2.746 1.00 . A A . 48 ASN HD21 1 1
7 12090 1 1 48 ASN HD22 H 8.951 25.474 -3.219 1.00 . A A . 48 ASN HD22 1 1
7 12091 1 1 48 ASN N N 9.815 22.172 -5.315 1.00 . A A . 48 ASN N 1 1
7 12092 1 1 48 ASN ND2 N 8.692 24.541 -3.339 1.00 . A A . 48 ASN ND2 1 1
7 12093 1 1 48 ASN O O 7.182 21.785 -7.583 1.00 . A A . 48 ASN O 1 1
7 12094 1 1 48 ASN OD1 O 7.452 25.088 -5.119 1.00 . A A . 48 ASN OD1 1 1
7 12095 1 1 49 SER C C 8.619 22.879 -9.816 1.00 . A A . 49 SER C 1 1
7 12096 1 1 49 SER CA C 8.355 23.980 -8.788 1.00 . A A . 49 SER CA 1 1
7 12097 1 1 49 SER CB C 9.222 25.208 -9.078 1.00 . A A . 49 SER CB 1 1
7 12098 1 1 49 SER H H 9.279 23.970 -6.887 1.00 . A A . 49 SER H 1 1
7 12099 1 1 49 SER HA H 7.314 24.263 -8.838 1.00 . A A . 49 SER HA 1 1
7 12100 1 1 49 SER HB2 H 9.052 25.952 -8.314 1.00 . A A . 49 SER HB2 1 1
7 12101 1 1 49 SER HB3 H 10.262 24.918 -9.071 1.00 . A A . 49 SER HB3 1 1
7 12102 1 1 49 SER HG H 8.709 26.710 -10.224 1.00 . A A . 49 SER HG 1 1
7 12103 1 1 49 SER N N 8.624 23.495 -7.442 1.00 . A A . 49 SER N 1 1
7 12104 1 1 49 SER O O 7.826 22.659 -10.734 1.00 . A A . 49 SER O 1 1
7 12105 1 1 49 SER OG O 8.916 25.775 -10.339 1.00 . A A . 49 SER OG 1 1
7 12106 1 1 50 GLN C C 9.212 19.862 -10.323 1.00 . A A . 50 GLN C 1 1
7 12107 1 1 50 GLN CA C 10.097 21.087 -10.537 1.00 . A A . 50 GLN CA 1 1
7 12108 1 1 50 GLN CB C 11.564 20.725 -10.333 1.00 . A A . 50 GLN CB 1 1
7 12109 1 1 50 GLN CD C 13.964 21.501 -10.442 1.00 . A A . 50 GLN CD 1 1
7 12110 1 1 50 GLN CG C 12.520 21.826 -10.758 1.00 . A A . 50 GLN CG 1 1
7 12111 1 1 50 GLN H H 10.311 22.381 -8.877 1.00 . A A . 50 GLN H 1 1
7 12112 1 1 50 GLN HA H 9.961 21.439 -11.547 1.00 . A A . 50 GLN HA 1 1
7 12113 1 1 50 GLN HB2 H 11.727 20.517 -9.287 1.00 . A A . 50 GLN HB2 1 1
7 12114 1 1 50 GLN HB3 H 11.788 19.840 -10.907 1.00 . A A . 50 GLN HB3 1 1
7 12115 1 1 50 GLN HE21 H 13.829 22.456 -8.705 1.00 . A A . 50 GLN HE21 1 1
7 12116 1 1 50 GLN HE22 H 15.370 21.752 -9.062 1.00 . A A . 50 GLN HE22 1 1
7 12117 1 1 50 GLN HG2 H 12.426 21.974 -11.824 1.00 . A A . 50 GLN HG2 1 1
7 12118 1 1 50 GLN HG3 H 12.248 22.737 -10.244 1.00 . A A . 50 GLN HG3 1 1
7 12119 1 1 50 GLN N N 9.725 22.169 -9.637 1.00 . A A . 50 GLN N 1 1
7 12120 1 1 50 GLN NE2 N 14.433 21.946 -9.287 1.00 . A A . 50 GLN NE2 1 1
7 12121 1 1 50 GLN O O 9.011 19.060 -11.235 1.00 . A A . 50 GLN O 1 1
7 12122 1 1 50 GLN OE1 O 14.658 20.875 -11.240 1.00 . A A . 50 GLN OE1 1 1
7 12123 1 1 51 MET C C 6.408 18.811 -9.337 1.00 . A A . 51 MET C 1 1
7 12124 1 1 51 MET CA C 7.814 18.615 -8.768 1.00 . A A . 51 MET CA 1 1
7 12125 1 1 51 MET CB C 7.784 18.446 -7.241 1.00 . A A . 51 MET CB 1 1
7 12126 1 1 51 MET CE C 5.613 19.225 -4.923 1.00 . A A . 51 MET CE 1 1
7 12127 1 1 51 MET CG C 6.757 17.445 -6.729 1.00 . A A . 51 MET CG 1 1
7 12128 1 1 51 MET H H 8.875 20.414 -8.438 1.00 . A A . 51 MET H 1 1
7 12129 1 1 51 MET HA H 8.241 17.726 -9.207 1.00 . A A . 51 MET HA 1 1
7 12130 1 1 51 MET HB2 H 8.761 18.123 -6.911 1.00 . A A . 51 MET HB2 1 1
7 12131 1 1 51 MET HB3 H 7.568 19.406 -6.795 1.00 . A A . 51 MET HB3 1 1
7 12132 1 1 51 MET HE1 H 5.899 18.589 -4.094 1.00 . A A . 51 MET HE1 1 1
7 12133 1 1 51 MET HE2 H 4.768 19.831 -4.635 1.00 . A A . 51 MET HE2 1 1
7 12134 1 1 51 MET HE3 H 6.440 19.868 -5.183 1.00 . A A . 51 MET HE3 1 1
7 12135 1 1 51 MET HG2 H 6.600 16.691 -7.488 1.00 . A A . 51 MET HG2 1 1
7 12136 1 1 51 MET HG3 H 7.145 16.975 -5.836 1.00 . A A . 51 MET HG3 1 1
7 12137 1 1 51 MET N N 8.679 19.735 -9.118 1.00 . A A . 51 MET N 1 1
7 12138 1 1 51 MET O O 5.781 17.863 -9.803 1.00 . A A . 51 MET O 1 1
7 12139 1 1 51 MET SD S 5.170 18.213 -6.336 1.00 . A A . 51 MET SD 1 1
7 12140 1 1 52 GLN C C 4.612 20.153 -11.384 1.00 . A A . 52 GLN C 1 1
7 12141 1 1 52 GLN CA C 4.614 20.361 -9.877 1.00 . A A . 52 GLN CA 1 1
7 12142 1 1 52 GLN CB C 4.249 21.798 -9.537 1.00 . A A . 52 GLN CB 1 1
7 12143 1 1 52 GLN CD C 4.358 23.515 -7.696 1.00 . A A . 52 GLN CD 1 1
7 12144 1 1 52 GLN CG C 4.268 22.051 -8.046 1.00 . A A . 52 GLN CG 1 1
7 12145 1 1 52 GLN H H 6.443 20.768 -8.891 1.00 . A A . 52 GLN H 1 1
7 12146 1 1 52 GLN HA H 3.890 19.697 -9.429 1.00 . A A . 52 GLN HA 1 1
7 12147 1 1 52 GLN HB2 H 4.956 22.464 -10.009 1.00 . A A . 52 GLN HB2 1 1
7 12148 1 1 52 GLN HB3 H 3.257 22.010 -9.907 1.00 . A A . 52 GLN HB3 1 1
7 12149 1 1 52 GLN HE21 H 3.478 23.145 -5.973 1.00 . A A . 52 GLN HE21 1 1
7 12150 1 1 52 GLN HE22 H 3.909 24.792 -6.257 1.00 . A A . 52 GLN HE22 1 1
7 12151 1 1 52 GLN HG2 H 3.361 21.652 -7.615 1.00 . A A . 52 GLN HG2 1 1
7 12152 1 1 52 GLN HG3 H 5.119 21.542 -7.620 1.00 . A A . 52 GLN HG3 1 1
7 12153 1 1 52 GLN N N 5.920 20.046 -9.315 1.00 . A A . 52 GLN N 1 1
7 12154 1 1 52 GLN NE2 N 3.864 23.852 -6.526 1.00 . A A . 52 GLN NE2 1 1
7 12155 1 1 52 GLN O O 3.622 19.691 -11.955 1.00 . A A . 52 GLN O 1 1
7 12156 1 1 52 GLN OE1 O 4.896 24.325 -8.450 1.00 . A A . 52 GLN OE1 1 1
7 12157 1 1 53 LYS C C 6.409 18.906 -13.791 1.00 . A A . 53 LYS C 1 1
7 12158 1 1 53 LYS CA C 5.860 20.294 -13.456 1.00 . A A . 53 LYS CA 1 1
7 12159 1 1 53 LYS CB C 6.741 21.390 -14.053 1.00 . A A . 53 LYS CB 1 1
7 12160 1 1 53 LYS CD C 8.998 22.369 -14.424 1.00 . A A . 53 LYS CD 1 1
7 12161 1 1 53 LYS CE C 10.441 22.464 -13.954 1.00 . A A . 53 LYS CE 1 1
7 12162 1 1 53 LYS CG C 8.204 21.327 -13.657 1.00 . A A . 53 LYS CG 1 1
7 12163 1 1 53 LYS H H 6.488 20.832 -11.514 1.00 . A A . 53 LYS H 1 1
7 12164 1 1 53 LYS HA H 4.874 20.381 -13.881 1.00 . A A . 53 LYS HA 1 1
7 12165 1 1 53 LYS HB2 H 6.684 21.332 -15.125 1.00 . A A . 53 LYS HB2 1 1
7 12166 1 1 53 LYS HB3 H 6.353 22.345 -13.733 1.00 . A A . 53 LYS HB3 1 1
7 12167 1 1 53 LYS HD2 H 8.991 22.103 -15.469 1.00 . A A . 53 LYS HD2 1 1
7 12168 1 1 53 LYS HD3 H 8.522 23.328 -14.295 1.00 . A A . 53 LYS HD3 1 1
7 12169 1 1 53 LYS HE2 H 10.449 22.737 -12.910 1.00 . A A . 53 LYS HE2 1 1
7 12170 1 1 53 LYS HE3 H 10.912 21.501 -14.078 1.00 . A A . 53 LYS HE3 1 1
7 12171 1 1 53 LYS HG2 H 8.291 21.518 -12.596 1.00 . A A . 53 LYS HG2 1 1
7 12172 1 1 53 LYS HG3 H 8.590 20.346 -13.887 1.00 . A A . 53 LYS HG3 1 1
7 12173 1 1 53 LYS HZ1 H 11.268 23.209 -15.723 1.00 . A A . 53 LYS HZ1 1 1
7 12174 1 1 53 LYS HZ2 H 12.174 23.570 -14.339 1.00 . A A . 53 LYS HZ2 1 1
7 12175 1 1 53 LYS HZ3 H 10.744 24.409 -14.653 1.00 . A A . 53 LYS HZ3 1 1
7 12176 1 1 53 LYS N N 5.733 20.468 -12.020 1.00 . A A . 53 LYS N 1 1
7 12177 1 1 53 LYS NZ N 11.211 23.482 -14.720 1.00 . A A . 53 LYS NZ 1 1
7 12178 1 1 53 LYS O O 6.932 18.674 -14.882 1.00 . A A . 53 LYS O 1 1
7 12179 1 1 54 MET C C 5.505 15.913 -13.849 1.00 . A A . 54 MET C 1 1
7 12180 1 1 54 MET CA C 6.637 16.596 -13.083 1.00 . A A . 54 MET CA 1 1
7 12181 1 1 54 MET CB C 6.897 15.867 -11.765 1.00 . A A . 54 MET CB 1 1
7 12182 1 1 54 MET CE C 8.798 14.457 -9.564 1.00 . A A . 54 MET CE 1 1
7 12183 1 1 54 MET CG C 7.385 14.442 -11.941 1.00 . A A . 54 MET CG 1 1
7 12184 1 1 54 MET H H 5.972 18.257 -11.950 1.00 . A A . 54 MET H 1 1
7 12185 1 1 54 MET HA H 7.533 16.574 -13.687 1.00 . A A . 54 MET HA 1 1
7 12186 1 1 54 MET HB2 H 7.642 16.412 -11.206 1.00 . A A . 54 MET HB2 1 1
7 12187 1 1 54 MET HB3 H 5.980 15.841 -11.195 1.00 . A A . 54 MET HB3 1 1
7 12188 1 1 54 MET HE1 H 9.001 14.009 -8.604 1.00 . A A . 54 MET HE1 1 1
7 12189 1 1 54 MET HE2 H 8.489 15.483 -9.424 1.00 . A A . 54 MET HE2 1 1
7 12190 1 1 54 MET HE3 H 9.690 14.428 -10.173 1.00 . A A . 54 MET HE3 1 1
7 12191 1 1 54 MET HG2 H 6.706 13.922 -12.596 1.00 . A A . 54 MET HG2 1 1
7 12192 1 1 54 MET HG3 H 8.364 14.468 -12.394 1.00 . A A . 54 MET HG3 1 1
7 12193 1 1 54 MET N N 6.291 17.988 -12.841 1.00 . A A . 54 MET N 1 1
7 12194 1 1 54 MET O O 5.745 15.103 -14.747 1.00 . A A . 54 MET O 1 1
7 12195 1 1 54 MET SD S 7.495 13.546 -10.383 1.00 . A A . 54 MET SD 1 1
7 12196 1 1 55 GLY C C 2.365 14.684 -13.411 1.00 . A A . 55 GLY C 1 1
7 12197 1 1 55 GLY CA C 3.115 15.741 -14.202 1.00 . A A . 55 GLY CA 1 1
7 12198 1 1 55 GLY H H 4.146 16.879 -12.744 1.00 . A A . 55 GLY H 1 1
7 12199 1 1 55 GLY HA2 H 2.441 16.558 -14.416 1.00 . A A . 55 GLY HA2 1 1
7 12200 1 1 55 GLY HA3 H 3.445 15.310 -15.135 1.00 . A A . 55 GLY HA3 1 1
7 12201 1 1 55 GLY N N 4.272 16.264 -13.497 1.00 . A A . 55 GLY N 1 1
7 12202 1 1 55 GLY O O 2.968 13.955 -12.625 1.00 . A A . 55 GLY O 1 1
7 12203 1 1 56 PRO C C 0.552 12.166 -13.482 1.00 . A A . 56 PRO C 1 1
7 12204 1 1 56 PRO CA C 0.218 13.550 -12.947 1.00 . A A . 56 PRO CA 1 1
7 12205 1 1 56 PRO CB C -1.216 13.941 -13.313 1.00 . A A . 56 PRO CB 1 1
7 12206 1 1 56 PRO CD C 0.223 15.479 -14.439 1.00 . A A . 56 PRO CD 1 1
7 12207 1 1 56 PRO CG C -1.080 14.741 -14.562 1.00 . A A . 56 PRO CG 1 1
7 12208 1 1 56 PRO HA H 0.337 13.556 -11.874 1.00 . A A . 56 PRO HA 1 1
7 12209 1 1 56 PRO HB2 H -1.803 13.048 -13.475 1.00 . A A . 56 PRO HB2 1 1
7 12210 1 1 56 PRO HB3 H -1.649 14.524 -12.514 1.00 . A A . 56 PRO HB3 1 1
7 12211 1 1 56 PRO HD2 H 0.679 15.608 -15.409 1.00 . A A . 56 PRO HD2 1 1
7 12212 1 1 56 PRO HD3 H 0.072 16.434 -13.960 1.00 . A A . 56 PRO HD3 1 1
7 12213 1 1 56 PRO HG2 H -1.058 14.084 -15.419 1.00 . A A . 56 PRO HG2 1 1
7 12214 1 1 56 PRO HG3 H -1.900 15.439 -14.643 1.00 . A A . 56 PRO HG3 1 1
7 12215 1 1 56 PRO N N 1.035 14.588 -13.591 1.00 . A A . 56 PRO N 1 1
7 12216 1 1 56 PRO O O 0.592 11.961 -14.698 1.00 . A A . 56 PRO O 1 1
7 12217 1 1 57 ASN C C 2.534 10.039 -13.779 1.00 . A A . 57 ASN C 1 1
7 12218 1 1 57 ASN CA C 1.271 9.892 -12.936 1.00 . A A . 57 ASN CA 1 1
7 12219 1 1 57 ASN CB C 0.212 9.085 -13.690 1.00 . A A . 57 ASN CB 1 1
7 12220 1 1 57 ASN CG C -1.004 8.774 -12.841 1.00 . A A . 57 ASN CG 1 1
7 12221 1 1 57 ASN H H 0.612 11.422 -11.627 1.00 . A A . 57 ASN H 1 1
7 12222 1 1 57 ASN HA H 1.528 9.374 -12.020 1.00 . A A . 57 ASN HA 1 1
7 12223 1 1 57 ASN HB2 H -0.115 9.654 -14.549 1.00 . A A . 57 ASN HB2 1 1
7 12224 1 1 57 ASN HB3 H 0.644 8.154 -14.024 1.00 . A A . 57 ASN HB3 1 1
7 12225 1 1 57 ASN HD21 H -1.952 10.361 -13.573 1.00 . A A . 57 ASN HD21 1 1
7 12226 1 1 57 ASN HD22 H -2.837 9.416 -12.423 1.00 . A A . 57 ASN HD22 1 1
7 12227 1 1 57 ASN N N 0.777 11.220 -12.570 1.00 . A A . 57 ASN N 1 1
7 12228 1 1 57 ASN ND2 N -2.032 9.602 -12.954 1.00 . A A . 57 ASN ND2 1 1
7 12229 1 1 57 ASN O O 2.545 9.748 -14.978 1.00 . A A . 57 ASN O 1 1
7 12230 1 1 57 ASN OD1 O -1.028 7.785 -12.106 1.00 . A A . 57 ASN OD1 1 1
7 12231 1 1 58 PRO C C 5.641 9.889 -14.486 1.00 . A A . 58 PRO C 1 1
7 12232 1 1 58 PRO CA C 4.805 10.991 -13.834 1.00 . A A . 58 PRO CA 1 1
7 12233 1 1 58 PRO CB C 5.588 11.669 -12.714 1.00 . A A . 58 PRO CB 1 1
7 12234 1 1 58 PRO CD C 3.745 10.593 -11.674 1.00 . A A . 58 PRO CD 1 1
7 12235 1 1 58 PRO CG C 5.188 10.937 -11.481 1.00 . A A . 58 PRO CG 1 1
7 12236 1 1 58 PRO HA H 4.550 11.727 -14.579 1.00 . A A . 58 PRO HA 1 1
7 12237 1 1 58 PRO HB2 H 6.646 11.585 -12.906 1.00 . A A . 58 PRO HB2 1 1
7 12238 1 1 58 PRO HB3 H 5.306 12.709 -12.658 1.00 . A A . 58 PRO HB3 1 1
7 12239 1 1 58 PRO HD2 H 3.519 9.646 -11.209 1.00 . A A . 58 PRO HD2 1 1
7 12240 1 1 58 PRO HD3 H 3.113 11.373 -11.273 1.00 . A A . 58 PRO HD3 1 1
7 12241 1 1 58 PRO HG2 H 5.775 10.037 -11.377 1.00 . A A . 58 PRO HG2 1 1
7 12242 1 1 58 PRO HG3 H 5.309 11.572 -10.616 1.00 . A A . 58 PRO HG3 1 1
7 12243 1 1 58 PRO N N 3.608 10.508 -13.142 1.00 . A A . 58 PRO N 1 1
7 12244 1 1 58 PRO O O 5.667 8.747 -14.020 1.00 . A A . 58 PRO O 1 1
7 12245 1 1 59 PRO C C 8.514 9.050 -15.479 1.00 . A A . 59 PRO C 1 1
7 12246 1 1 59 PRO CA C 7.239 9.311 -16.280 1.00 . A A . 59 PRO CA 1 1
7 12247 1 1 59 PRO CB C 7.587 10.031 -17.590 1.00 . A A . 59 PRO CB 1 1
7 12248 1 1 59 PRO CD C 6.254 11.528 -16.275 1.00 . A A . 59 PRO CD 1 1
7 12249 1 1 59 PRO CG C 6.654 11.192 -17.681 1.00 . A A . 59 PRO CG 1 1
7 12250 1 1 59 PRO HA H 6.756 8.369 -16.500 1.00 . A A . 59 PRO HA 1 1
7 12251 1 1 59 PRO HB2 H 8.616 10.354 -17.560 1.00 . A A . 59 PRO HB2 1 1
7 12252 1 1 59 PRO HB3 H 7.447 9.353 -18.420 1.00 . A A . 59 PRO HB3 1 1
7 12253 1 1 59 PRO HD2 H 6.944 12.235 -15.841 1.00 . A A . 59 PRO HD2 1 1
7 12254 1 1 59 PRO HD3 H 5.248 11.918 -16.257 1.00 . A A . 59 PRO HD3 1 1
7 12255 1 1 59 PRO HG2 H 7.160 12.031 -18.134 1.00 . A A . 59 PRO HG2 1 1
7 12256 1 1 59 PRO HG3 H 5.786 10.919 -18.261 1.00 . A A . 59 PRO HG3 1 1
7 12257 1 1 59 PRO N N 6.329 10.229 -15.593 1.00 . A A . 59 PRO N 1 1
7 12258 1 1 59 PRO O O 8.964 9.906 -14.715 1.00 . A A . 59 PRO O 1 1
7 12259 1 1 60 GLN C C 11.382 8.460 -14.876 1.00 . A A . 60 GLN C 1 1
7 12260 1 1 60 GLN CA C 10.272 7.406 -14.961 1.00 . A A . 60 GLN CA 1 1
7 12261 1 1 60 GLN CB C 10.811 6.144 -15.638 1.00 . A A . 60 GLN CB 1 1
7 12262 1 1 60 GLN CD C 12.647 4.425 -15.791 1.00 . A A . 60 GLN CD 1 1
7 12263 1 1 60 GLN CG C 12.048 5.557 -14.978 1.00 . A A . 60 GLN CG 1 1
7 12264 1 1 60 GLN H H 8.722 7.294 -16.394 1.00 . A A . 60 GLN H 1 1
7 12265 1 1 60 GLN HA H 9.955 7.153 -13.962 1.00 . A A . 60 GLN HA 1 1
7 12266 1 1 60 GLN HB2 H 10.038 5.389 -15.632 1.00 . A A . 60 GLN HB2 1 1
7 12267 1 1 60 GLN HB3 H 11.056 6.380 -16.663 1.00 . A A . 60 GLN HB3 1 1
7 12268 1 1 60 GLN HE21 H 14.458 4.840 -15.097 1.00 . A A . 60 GLN HE21 1 1
7 12269 1 1 60 GLN HE22 H 14.364 3.522 -16.211 1.00 . A A . 60 GLN HE22 1 1
7 12270 1 1 60 GLN HG2 H 12.787 6.337 -14.870 1.00 . A A . 60 GLN HG2 1 1
7 12271 1 1 60 GLN HG3 H 11.776 5.179 -14.004 1.00 . A A . 60 GLN HG3 1 1
7 12272 1 1 60 GLN N N 9.099 7.879 -15.701 1.00 . A A . 60 GLN N 1 1
7 12273 1 1 60 GLN NE2 N 13.953 4.245 -15.687 1.00 . A A . 60 GLN NE2 1 1
7 12274 1 1 60 GLN O O 11.812 8.831 -13.780 1.00 . A A . 60 GLN O 1 1
7 12275 1 1 60 GLN OE1 O 11.940 3.717 -16.508 1.00 . A A . 60 GLN OE1 1 1
7 12276 1 1 61 HIS C C 12.722 11.159 -15.309 1.00 . A A . 61 HIS C 1 1
7 12277 1 1 61 HIS CA C 12.972 9.867 -16.089 1.00 . A A . 61 HIS CA 1 1
7 12278 1 1 61 HIS CB C 13.347 10.191 -17.545 1.00 . A A . 61 HIS CB 1 1
7 12279 1 1 61 HIS CD2 C 11.937 12.193 -18.434 1.00 . A A . 61 HIS CD2 1 1
7 12280 1 1 61 HIS CE1 C 10.599 11.082 -19.762 1.00 . A A . 61 HIS CE1 1 1
7 12281 1 1 61 HIS CG C 12.270 10.881 -18.340 1.00 . A A . 61 HIS CG 1 1
7 12282 1 1 61 HIS H H 11.411 8.653 -16.866 1.00 . A A . 61 HIS H 1 1
7 12283 1 1 61 HIS HA H 13.810 9.363 -15.631 1.00 . A A . 61 HIS HA 1 1
7 12284 1 1 61 HIS HB2 H 14.215 10.831 -17.546 1.00 . A A . 61 HIS HB2 1 1
7 12285 1 1 61 HIS HB3 H 13.592 9.270 -18.052 1.00 . A A . 61 HIS HB3 1 1
7 12286 1 1 61 HIS HD1 H 11.400 9.243 -19.348 1.00 . A A . 61 HIS HD1 1 1
7 12287 1 1 61 HIS HD2 H 12.400 13.010 -17.900 1.00 . A A . 61 HIS HD2 1 1
7 12288 1 1 61 HIS HE1 H 9.823 10.844 -20.474 1.00 . A A . 61 HIS HE1 1 1
7 12289 1 1 61 HIS N N 11.836 8.944 -16.030 1.00 . A A . 61 HIS N 1 1
7 12290 1 1 61 HIS ND1 N 11.412 10.215 -19.187 1.00 . A A . 61 HIS ND1 1 1
7 12291 1 1 61 HIS NE2 N 10.896 12.290 -19.324 1.00 . A A . 61 HIS NE2 1 1
7 12292 1 1 61 HIS O O 13.664 11.815 -14.880 1.00 . A A . 61 HIS O 1 1
7 12293 1 1 62 ARG C C 11.436 12.624 -12.913 1.00 . A A . 62 ARG C 1 1
7 12294 1 1 62 ARG CA C 11.128 12.744 -14.402 1.00 . A A . 62 ARG CA 1 1
7 12295 1 1 62 ARG CB C 9.661 13.115 -14.624 1.00 . A A . 62 ARG CB 1 1
7 12296 1 1 62 ARG CD C 10.093 14.847 -16.395 1.00 . A A . 62 ARG CD 1 1
7 12297 1 1 62 ARG CG C 9.358 13.560 -16.047 1.00 . A A . 62 ARG CG 1 1
7 12298 1 1 62 ARG CZ C 10.498 16.679 -14.785 1.00 . A A . 62 ARG CZ 1 1
7 12299 1 1 62 ARG H H 10.735 10.923 -15.418 1.00 . A A . 62 ARG H 1 1
7 12300 1 1 62 ARG HA H 11.747 13.525 -14.814 1.00 . A A . 62 ARG HA 1 1
7 12301 1 1 62 ARG HB2 H 9.045 12.257 -14.397 1.00 . A A . 62 ARG HB2 1 1
7 12302 1 1 62 ARG HB3 H 9.403 13.920 -13.956 1.00 . A A . 62 ARG HB3 1 1
7 12303 1 1 62 ARG HD2 H 11.150 14.688 -16.266 1.00 . A A . 62 ARG HD2 1 1
7 12304 1 1 62 ARG HD3 H 9.890 15.094 -17.426 1.00 . A A . 62 ARG HD3 1 1
7 12305 1 1 62 ARG HE H 8.711 16.187 -15.557 1.00 . A A . 62 ARG HE 1 1
7 12306 1 1 62 ARG HG2 H 9.668 12.784 -16.731 1.00 . A A . 62 ARG HG2 1 1
7 12307 1 1 62 ARG HG3 H 8.296 13.726 -16.146 1.00 . A A . 62 ARG HG3 1 1
7 12308 1 1 62 ARG HH11 H 12.179 15.681 -15.332 1.00 . A A . 62 ARG HH11 1 1
7 12309 1 1 62 ARG HH12 H 12.414 16.962 -14.188 1.00 . A A . 62 ARG HH12 1 1
7 12310 1 1 62 ARG HH21 H 9.046 17.889 -14.061 1.00 . A A . 62 ARG HH21 1 1
7 12311 1 1 62 ARG HH22 H 10.642 18.202 -13.458 1.00 . A A . 62 ARG HH22 1 1
7 12312 1 1 62 ARG N N 11.458 11.511 -15.107 1.00 . A A . 62 ARG N 1 1
7 12313 1 1 62 ARG NE N 9.672 15.961 -15.549 1.00 . A A . 62 ARG NE 1 1
7 12314 1 1 62 ARG NH1 N 11.801 16.417 -14.766 1.00 . A A . 62 ARG NH1 1 1
7 12315 1 1 62 ARG NH2 N 10.024 17.670 -14.044 1.00 . A A . 62 ARG NH2 1 1
7 12316 1 1 62 ARG O O 11.808 13.602 -12.274 1.00 . A A . 62 ARG O 1 1
7 12317 1 1 63 LEU C C 13.088 10.926 -10.789 1.00 . A A . 63 LEU C 1 1
7 12318 1 1 63 LEU CA C 11.599 11.173 -10.965 1.00 . A A . 63 LEU CA 1 1
7 12319 1 1 63 LEU CB C 10.822 9.958 -10.438 1.00 . A A . 63 LEU CB 1 1
7 12320 1 1 63 LEU CD1 C 8.635 10.340 -11.620 1.00 . A A . 63 LEU CD1 1 1
7 12321 1 1 63 LEU CD2 C 8.705 8.943 -9.564 1.00 . A A . 63 LEU CD2 1 1
7 12322 1 1 63 LEU CG C 9.308 10.141 -10.277 1.00 . A A . 63 LEU CG 1 1
7 12323 1 1 63 LEU H H 10.984 10.679 -12.933 1.00 . A A . 63 LEU H 1 1
7 12324 1 1 63 LEU HA H 11.318 12.050 -10.400 1.00 . A A . 63 LEU HA 1 1
7 12325 1 1 63 LEU HB2 H 10.990 9.134 -11.115 1.00 . A A . 63 LEU HB2 1 1
7 12326 1 1 63 LEU HB3 H 11.232 9.693 -9.473 1.00 . A A . 63 LEU HB3 1 1
7 12327 1 1 63 LEU HD11 H 8.781 9.462 -12.231 1.00 . A A . 63 LEU HD11 1 1
7 12328 1 1 63 LEU HD12 H 9.066 11.199 -12.114 1.00 . A A . 63 LEU HD12 1 1
7 12329 1 1 63 LEU HD13 H 7.583 10.504 -11.471 1.00 . A A . 63 LEU HD13 1 1
7 12330 1 1 63 LEU HD21 H 9.203 8.799 -8.617 1.00 . A A . 63 LEU HD21 1 1
7 12331 1 1 63 LEU HD22 H 8.829 8.060 -10.173 1.00 . A A . 63 LEU HD22 1 1
7 12332 1 1 63 LEU HD23 H 7.654 9.118 -9.395 1.00 . A A . 63 LEU HD23 1 1
7 12333 1 1 63 LEU HG H 9.120 11.018 -9.676 1.00 . A A . 63 LEU HG 1 1
7 12334 1 1 63 LEU N N 11.297 11.421 -12.373 1.00 . A A . 63 LEU N 1 1
7 12335 1 1 63 LEU O O 13.704 11.377 -9.821 1.00 . A A . 63 LEU O 1 1
7 12336 1 1 64 ARG C C 15.992 11.025 -11.826 1.00 . A A . 64 ARG C 1 1
7 12337 1 1 64 ARG CA C 15.058 9.819 -11.697 1.00 . A A . 64 ARG CA 1 1
7 12338 1 1 64 ARG CB C 15.336 8.799 -12.803 1.00 . A A . 64 ARG CB 1 1
7 12339 1 1 64 ARG CD C 16.805 6.975 -13.682 1.00 . A A . 64 ARG CD 1 1
7 12340 1 1 64 ARG CG C 16.698 8.132 -12.706 1.00 . A A . 64 ARG CG 1 1
7 12341 1 1 64 ARG CZ C 18.354 5.211 -12.912 1.00 . A A . 64 ARG CZ 1 1
7 12342 1 1 64 ARG H H 13.120 9.950 -12.528 1.00 . A A . 64 ARG H 1 1
7 12343 1 1 64 ARG HA H 15.227 9.350 -10.739 1.00 . A A . 64 ARG HA 1 1
7 12344 1 1 64 ARG HB2 H 14.582 8.027 -12.761 1.00 . A A . 64 ARG HB2 1 1
7 12345 1 1 64 ARG HB3 H 15.272 9.299 -13.759 1.00 . A A . 64 ARG HB3 1 1
7 12346 1 1 64 ARG HD2 H 16.036 6.252 -13.450 1.00 . A A . 64 ARG HD2 1 1
7 12347 1 1 64 ARG HD3 H 16.650 7.350 -14.682 1.00 . A A . 64 ARG HD3 1 1
7 12348 1 1 64 ARG HE H 18.838 6.718 -14.140 1.00 . A A . 64 ARG HE 1 1
7 12349 1 1 64 ARG HG2 H 17.464 8.860 -12.934 1.00 . A A . 64 ARG HG2 1 1
7 12350 1 1 64 ARG HG3 H 16.837 7.760 -11.702 1.00 . A A . 64 ARG HG3 1 1
7 12351 1 1 64 ARG HH11 H 16.464 5.025 -12.195 1.00 . A A . 64 ARG HH11 1 1
7 12352 1 1 64 ARG HH12 H 17.576 3.803 -11.673 1.00 . A A . 64 ARG HH12 1 1
7 12353 1 1 64 ARG HH21 H 20.298 5.093 -13.468 1.00 . A A . 64 ARG HH21 1 1
7 12354 1 1 64 ARG HH22 H 19.759 3.849 -12.388 1.00 . A A . 64 ARG HH22 1 1
7 12355 1 1 64 ARG N N 13.662 10.221 -11.754 1.00 . A A . 64 ARG N 1 1
7 12356 1 1 64 ARG NE N 18.107 6.316 -13.619 1.00 . A A . 64 ARG NE 1 1
7 12357 1 1 64 ARG NH1 N 17.387 4.635 -12.203 1.00 . A A . 64 ARG NH1 1 1
7 12358 1 1 64 ARG NH2 N 19.565 4.673 -12.924 1.00 . A A . 64 ARG NH2 1 1
7 12359 1 1 64 ARG O O 17.165 10.951 -11.470 1.00 . A A . 64 ARG O 1 1
7 12360 1 1 65 ALA C C 16.091 14.288 -11.282 1.00 . A A . 65 ALA C 1 1
7 12361 1 1 65 ALA CA C 16.255 13.349 -12.476 1.00 . A A . 65 ALA CA 1 1
7 12362 1 1 65 ALA CB C 15.869 14.063 -13.763 1.00 . A A . 65 ALA CB 1 1
7 12363 1 1 65 ALA H H 14.520 12.143 -12.587 1.00 . A A . 65 ALA H 1 1
7 12364 1 1 65 ALA HA H 17.293 13.059 -12.551 1.00 . A A . 65 ALA HA 1 1
7 12365 1 1 65 ALA HB1 H 15.976 13.386 -14.598 1.00 . A A . 65 ALA HB1 1 1
7 12366 1 1 65 ALA HB2 H 16.513 14.916 -13.908 1.00 . A A . 65 ALA HB2 1 1
7 12367 1 1 65 ALA HB3 H 14.842 14.393 -13.696 1.00 . A A . 65 ALA HB3 1 1
7 12368 1 1 65 ALA N N 15.463 12.138 -12.315 1.00 . A A . 65 ALA N 1 1
7 12369 1 1 65 ALA O O 16.846 15.250 -11.128 1.00 . A A . 65 ALA O 1 1
7 12370 1 1 66 MET C C 15.773 14.723 -8.159 1.00 . A A . 66 MET C 1 1
7 12371 1 1 66 MET CA C 14.802 14.898 -9.313 1.00 . A A . 66 MET CA 1 1
7 12372 1 1 66 MET CB C 13.366 14.693 -8.828 1.00 . A A . 66 MET CB 1 1
7 12373 1 1 66 MET CE C 12.226 17.655 -8.291 1.00 . A A . 66 MET CE 1 1
7 12374 1 1 66 MET CG C 12.324 15.297 -9.753 1.00 . A A . 66 MET CG 1 1
7 12375 1 1 66 MET H H 14.633 13.149 -10.513 1.00 . A A . 66 MET H 1 1
7 12376 1 1 66 MET HA H 14.899 15.907 -9.685 1.00 . A A . 66 MET HA 1 1
7 12377 1 1 66 MET HB2 H 13.175 13.634 -8.746 1.00 . A A . 66 MET HB2 1 1
7 12378 1 1 66 MET HB3 H 13.260 15.147 -7.855 1.00 . A A . 66 MET HB3 1 1
7 12379 1 1 66 MET HE1 H 12.264 18.732 -8.270 1.00 . A A . 66 MET HE1 1 1
7 12380 1 1 66 MET HE2 H 12.985 17.257 -7.635 1.00 . A A . 66 MET HE2 1 1
7 12381 1 1 66 MET HE3 H 11.254 17.320 -7.962 1.00 . A A . 66 MET HE3 1 1
7 12382 1 1 66 MET HG2 H 12.406 14.823 -10.720 1.00 . A A . 66 MET HG2 1 1
7 12383 1 1 66 MET HG3 H 11.345 15.104 -9.341 1.00 . A A . 66 MET HG3 1 1
7 12384 1 1 66 MET N N 15.123 13.995 -10.418 1.00 . A A . 66 MET N 1 1
7 12385 1 1 66 MET O O 15.994 15.644 -7.372 1.00 . A A . 66 MET O 1 1
7 12386 1 1 66 MET SD S 12.522 17.079 -9.962 1.00 . A A . 66 MET SD 1 1
7 12387 1 1 67 ASN C C 18.610 14.090 -7.260 1.00 . A A . 67 ASN C 1 1
7 12388 1 1 67 ASN CA C 17.351 13.260 -7.041 1.00 . A A . 67 ASN CA 1 1
7 12389 1 1 67 ASN CB C 17.677 11.760 -7.007 1.00 . A A . 67 ASN CB 1 1
7 12390 1 1 67 ASN CG C 18.132 11.211 -8.350 1.00 . A A . 67 ASN CG 1 1
7 12391 1 1 67 ASN H H 16.147 12.851 -8.730 1.00 . A A . 67 ASN H 1 1
7 12392 1 1 67 ASN HA H 16.918 13.543 -6.094 1.00 . A A . 67 ASN HA 1 1
7 12393 1 1 67 ASN HB2 H 18.464 11.589 -6.289 1.00 . A A . 67 ASN HB2 1 1
7 12394 1 1 67 ASN HB3 H 16.795 11.217 -6.700 1.00 . A A . 67 ASN HB3 1 1
7 12395 1 1 67 ASN HD21 H 16.860 9.698 -8.187 1.00 . A A . 67 ASN HD21 1 1
7 12396 1 1 67 ASN HD22 H 17.809 9.732 -9.630 1.00 . A A . 67 ASN HD22 1 1
7 12397 1 1 67 ASN N N 16.369 13.545 -8.075 1.00 . A A . 67 ASN N 1 1
7 12398 1 1 67 ASN ND2 N 17.543 10.101 -8.760 1.00 . A A . 67 ASN ND2 1 1
7 12399 1 1 67 ASN O O 19.346 14.380 -6.322 1.00 . A A . 67 ASN O 1 1
7 12400 1 1 67 ASN OD1 O 18.974 11.792 -9.032 1.00 . A A . 67 ASN OD1 1 1
7 12401 1 1 68 THR C C 19.590 16.793 -8.726 1.00 . A A . 68 THR C 1 1
7 12402 1 1 68 THR CA C 19.965 15.320 -8.849 1.00 . A A . 68 THR CA 1 1
7 12403 1 1 68 THR CB C 20.448 15.015 -10.281 1.00 . A A . 68 THR CB 1 1
7 12404 1 1 68 THR CG2 C 21.750 15.742 -10.588 1.00 . A A . 68 THR CG2 1 1
7 12405 1 1 68 THR H H 18.216 14.203 -9.210 1.00 . A A . 68 THR H 1 1
7 12406 1 1 68 THR HA H 20.767 15.102 -8.161 1.00 . A A . 68 THR HA 1 1
7 12407 1 1 68 THR HB H 19.693 15.348 -10.980 1.00 . A A . 68 THR HB 1 1
7 12408 1 1 68 THR HG1 H 20.093 13.125 -9.797 1.00 . A A . 68 THR HG1 1 1
7 12409 1 1 68 THR HG21 H 21.597 16.806 -10.501 1.00 . A A . 68 THR HG21 1 1
7 12410 1 1 68 THR HG22 H 22.069 15.504 -11.592 1.00 . A A . 68 THR HG22 1 1
7 12411 1 1 68 THR HG23 H 22.510 15.429 -9.887 1.00 . A A . 68 THR HG23 1 1
7 12412 1 1 68 THR N N 18.832 14.486 -8.504 1.00 . A A . 68 THR N 1 1
7 12413 1 1 68 THR O O 20.387 17.610 -8.269 1.00 . A A . 68 THR O 1 1
7 12414 1 1 68 THR OG1 O 20.643 13.599 -10.436 1.00 . A A . 68 THR OG1 1 1
7 12415 1 1 69 ALA C C 17.972 19.063 -7.642 1.00 . A A . 69 ALA C 1 1
7 12416 1 1 69 ALA CA C 17.854 18.481 -9.050 1.00 . A A . 69 ALA CA 1 1
7 12417 1 1 69 ALA CB C 16.408 18.525 -9.519 1.00 . A A . 69 ALA CB 1 1
7 12418 1 1 69 ALA H H 17.766 16.407 -9.448 1.00 . A A . 69 ALA H 1 1
7 12419 1 1 69 ALA HA H 18.446 19.080 -9.727 1.00 . A A . 69 ALA HA 1 1
7 12420 1 1 69 ALA HB1 H 16.332 18.073 -10.498 1.00 . A A . 69 ALA HB1 1 1
7 12421 1 1 69 ALA HB2 H 16.077 19.550 -9.571 1.00 . A A . 69 ALA HB2 1 1
7 12422 1 1 69 ALA HB3 H 15.788 17.982 -8.824 1.00 . A A . 69 ALA HB3 1 1
7 12423 1 1 69 ALA N N 18.356 17.112 -9.106 1.00 . A A . 69 ALA N 1 1
7 12424 1 1 69 ALA O O 18.558 20.129 -7.451 1.00 . A A . 69 ALA O 1 1
7 12425 1 1 70 MET C C 18.873 18.813 -4.733 1.00 . A A . 70 MET C 1 1
7 12426 1 1 70 MET CA C 17.450 18.812 -5.277 1.00 . A A . 70 MET CA 1 1
7 12427 1 1 70 MET CB C 16.560 17.921 -4.408 1.00 . A A . 70 MET CB 1 1
7 12428 1 1 70 MET CE C 15.945 15.857 -2.001 1.00 . A A . 70 MET CE 1 1
7 12429 1 1 70 MET CG C 16.419 18.417 -2.976 1.00 . A A . 70 MET CG 1 1
7 12430 1 1 70 MET H H 17.006 17.490 -6.875 1.00 . A A . 70 MET H 1 1
7 12431 1 1 70 MET HA H 17.066 19.822 -5.258 1.00 . A A . 70 MET HA 1 1
7 12432 1 1 70 MET HB2 H 15.581 17.869 -4.851 1.00 . A A . 70 MET HB2 1 1
7 12433 1 1 70 MET HB3 H 16.985 16.928 -4.381 1.00 . A A . 70 MET HB3 1 1
7 12434 1 1 70 MET HE1 H 15.317 15.186 -1.435 1.00 . A A . 70 MET HE1 1 1
7 12435 1 1 70 MET HE2 H 16.922 15.913 -1.542 1.00 . A A . 70 MET HE2 1 1
7 12436 1 1 70 MET HE3 H 16.044 15.489 -3.011 1.00 . A A . 70 MET HE3 1 1
7 12437 1 1 70 MET HG2 H 17.378 18.330 -2.486 1.00 . A A . 70 MET HG2 1 1
7 12438 1 1 70 MET HG3 H 16.121 19.455 -2.998 1.00 . A A . 70 MET HG3 1 1
7 12439 1 1 70 MET N N 17.429 18.349 -6.662 1.00 . A A . 70 MET N 1 1
7 12440 1 1 70 MET O O 19.303 19.762 -4.075 1.00 . A A . 70 MET O 1 1
7 12441 1 1 70 MET SD S 15.200 17.485 -2.024 1.00 . A A . 70 MET SD 1 1
7 12442 1 1 71 ALA C C 21.883 18.686 -5.054 1.00 . A A . 71 ALA C 1 1
7 12443 1 1 71 ALA CA C 20.964 17.576 -4.556 1.00 . A A . 71 ALA CA 1 1
7 12444 1 1 71 ALA CB C 21.497 16.220 -4.983 1.00 . A A . 71 ALA CB 1 1
7 12445 1 1 71 ALA H H 19.201 17.049 -5.598 1.00 . A A . 71 ALA H 1 1
7 12446 1 1 71 ALA HA H 20.942 17.602 -3.476 1.00 . A A . 71 ALA HA 1 1
7 12447 1 1 71 ALA HB1 H 20.833 15.446 -4.626 1.00 . A A . 71 ALA HB1 1 1
7 12448 1 1 71 ALA HB2 H 22.483 16.072 -4.568 1.00 . A A . 71 ALA HB2 1 1
7 12449 1 1 71 ALA HB3 H 21.549 16.179 -6.062 1.00 . A A . 71 ALA HB3 1 1
7 12450 1 1 71 ALA N N 19.598 17.747 -5.035 1.00 . A A . 71 ALA N 1 1
7 12451 1 1 71 ALA O O 22.765 19.145 -4.331 1.00 . A A . 71 ALA O 1 1
7 12452 1 1 72 ALA C C 22.365 21.486 -6.169 1.00 . A A . 72 ALA C 1 1
7 12453 1 1 72 ALA CA C 22.499 20.152 -6.893 1.00 . A A . 72 ALA CA 1 1
7 12454 1 1 72 ALA CB C 22.143 20.321 -8.361 1.00 . A A . 72 ALA CB 1 1
7 12455 1 1 72 ALA H H 20.925 18.739 -6.808 1.00 . A A . 72 ALA H 1 1
7 12456 1 1 72 ALA HA H 23.526 19.824 -6.833 1.00 . A A . 72 ALA HA 1 1
7 12457 1 1 72 ALA HB1 H 22.210 19.367 -8.862 1.00 . A A . 72 ALA HB1 1 1
7 12458 1 1 72 ALA HB2 H 22.830 21.019 -8.821 1.00 . A A . 72 ALA HB2 1 1
7 12459 1 1 72 ALA HB3 H 21.135 20.702 -8.444 1.00 . A A . 72 ALA HB3 1 1
7 12460 1 1 72 ALA N N 21.663 19.125 -6.286 1.00 . A A . 72 ALA N 1 1
7 12461 1 1 72 ALA O O 23.339 22.225 -6.025 1.00 . A A . 72 ALA O 1 1
7 12462 1 1 73 GLU C C 21.138 23.029 -3.575 1.00 . A A . 73 GLU C 1 1
7 12463 1 1 73 GLU CA C 20.897 23.072 -5.080 1.00 . A A . 73 GLU CA 1 1
7 12464 1 1 73 GLU CB C 19.474 23.521 -5.394 1.00 . A A . 73 GLU CB 1 1
7 12465 1 1 73 GLU CD C 17.865 24.265 -7.195 1.00 . A A . 73 GLU CD 1 1
7 12466 1 1 73 GLU CG C 19.237 23.714 -6.883 1.00 . A A . 73 GLU CG 1 1
7 12467 1 1 73 GLU H H 20.437 21.132 -5.790 1.00 . A A . 73 GLU H 1 1
7 12468 1 1 73 GLU HA H 21.584 23.787 -5.511 1.00 . A A . 73 GLU HA 1 1
7 12469 1 1 73 GLU HB2 H 18.782 22.778 -5.031 1.00 . A A . 73 GLU HB2 1 1
7 12470 1 1 73 GLU HB3 H 19.282 24.459 -4.894 1.00 . A A . 73 GLU HB3 1 1
7 12471 1 1 73 GLU HG2 H 19.976 24.401 -7.266 1.00 . A A . 73 GLU HG2 1 1
7 12472 1 1 73 GLU HG3 H 19.345 22.760 -7.375 1.00 . A A . 73 GLU HG3 1 1
7 12473 1 1 73 GLU N N 21.163 21.787 -5.706 1.00 . A A . 73 GLU N 1 1
7 12474 1 1 73 GLU O O 21.421 24.052 -2.959 1.00 . A A . 73 GLU O 1 1
7 12475 1 1 73 GLU OE1 O 17.651 25.477 -6.987 1.00 . A A . 73 GLU OE1 1 1
7 12476 1 1 73 GLU OE2 O 16.999 23.491 -7.655 1.00 . A A . 73 GLU OE2 1 1
7 12477 1 1 74 VAL C C 22.839 21.716 -1.333 1.00 . A A . 74 VAL C 1 1
7 12478 1 1 74 VAL CA C 21.327 21.703 -1.554 1.00 . A A . 74 VAL CA 1 1
7 12479 1 1 74 VAL CB C 20.725 20.405 -0.962 1.00 . A A . 74 VAL CB 1 1
7 12480 1 1 74 VAL CG1 C 21.604 19.210 -1.251 1.00 . A A . 74 VAL CG1 1 1
7 12481 1 1 74 VAL CG2 C 20.480 20.554 0.533 1.00 . A A . 74 VAL CG2 1 1
7 12482 1 1 74 VAL H H 20.757 21.063 -3.498 1.00 . A A . 74 VAL H 1 1
7 12483 1 1 74 VAL HA H 20.892 22.550 -1.040 1.00 . A A . 74 VAL HA 1 1
7 12484 1 1 74 VAL HB H 19.779 20.224 -1.441 1.00 . A A . 74 VAL HB 1 1
7 12485 1 1 74 VAL HG11 H 22.560 19.343 -0.767 1.00 . A A . 74 VAL HG11 1 1
7 12486 1 1 74 VAL HG12 H 21.751 19.122 -2.318 1.00 . A A . 74 VAL HG12 1 1
7 12487 1 1 74 VAL HG13 H 21.131 18.316 -0.876 1.00 . A A . 74 VAL HG13 1 1
7 12488 1 1 74 VAL HG21 H 21.409 20.800 1.027 1.00 . A A . 74 VAL HG21 1 1
7 12489 1 1 74 VAL HG22 H 20.097 19.624 0.928 1.00 . A A . 74 VAL HG22 1 1
7 12490 1 1 74 VAL HG23 H 19.761 21.342 0.703 1.00 . A A . 74 VAL HG23 1 1
7 12491 1 1 74 VAL N N 21.038 21.848 -2.978 1.00 . A A . 74 VAL N 1 1
7 12492 1 1 74 VAL O O 23.326 21.992 -0.237 1.00 . A A . 74 VAL O 1 1
7 12493 1 1 75 ALA C C 25.616 22.760 -2.062 1.00 . A A . 75 ALA C 1 1
7 12494 1 1 75 ALA CA C 25.023 21.390 -2.377 1.00 . A A . 75 ALA CA 1 1
7 12495 1 1 75 ALA CB C 25.547 20.881 -3.710 1.00 . A A . 75 ALA CB 1 1
7 12496 1 1 75 ALA H H 23.110 21.236 -3.250 1.00 . A A . 75 ALA H 1 1
7 12497 1 1 75 ALA HA H 25.321 20.694 -1.609 1.00 . A A . 75 ALA HA 1 1
7 12498 1 1 75 ALA HB1 H 25.158 19.890 -3.895 1.00 . A A . 75 ALA HB1 1 1
7 12499 1 1 75 ALA HB2 H 26.624 20.846 -3.687 1.00 . A A . 75 ALA HB2 1 1
7 12500 1 1 75 ALA HB3 H 25.227 21.544 -4.500 1.00 . A A . 75 ALA HB3 1 1
7 12501 1 1 75 ALA N N 23.570 21.433 -2.407 1.00 . A A . 75 ALA N 1 1
7 12502 1 1 75 ALA O O 26.753 22.857 -1.609 1.00 . A A . 75 ALA O 1 1
7 12503 1 1 76 GLU C C 25.746 25.400 -0.632 1.00 . A A . 76 GLU C 1 1
7 12504 1 1 76 GLU CA C 25.291 25.177 -2.071 1.00 . A A . 76 GLU CA 1 1
7 12505 1 1 76 GLU CB C 24.188 26.177 -2.427 1.00 . A A . 76 GLU CB 1 1
7 12506 1 1 76 GLU CD C 24.983 26.421 -4.808 1.00 . A A . 76 GLU CD 1 1
7 12507 1 1 76 GLU CG C 23.803 26.160 -3.899 1.00 . A A . 76 GLU CG 1 1
7 12508 1 1 76 GLU H H 23.914 23.659 -2.598 1.00 . A A . 76 GLU H 1 1
7 12509 1 1 76 GLU HA H 26.131 25.341 -2.728 1.00 . A A . 76 GLU HA 1 1
7 12510 1 1 76 GLU HB2 H 23.310 25.946 -1.844 1.00 . A A . 76 GLU HB2 1 1
7 12511 1 1 76 GLU HB3 H 24.526 27.171 -2.177 1.00 . A A . 76 GLU HB3 1 1
7 12512 1 1 76 GLU HG2 H 23.390 25.192 -4.138 1.00 . A A . 76 GLU HG2 1 1
7 12513 1 1 76 GLU HG3 H 23.057 26.922 -4.071 1.00 . A A . 76 GLU HG3 1 1
7 12514 1 1 76 GLU N N 24.830 23.810 -2.283 1.00 . A A . 76 GLU N 1 1
7 12515 1 1 76 GLU O O 26.846 25.897 -0.391 1.00 . A A . 76 GLU O 1 1
7 12516 1 1 76 GLU OE1 O 25.444 27.581 -4.875 1.00 . A A . 76 GLU OE1 1 1
7 12517 1 1 76 GLU OE2 O 25.456 25.472 -5.463 1.00 . A A . 76 GLU OE2 1 1
7 12518 1 1 77 VAL C C 26.403 24.330 2.152 1.00 . A A . 77 VAL C 1 1
7 12519 1 1 77 VAL CA C 25.235 25.217 1.733 1.00 . A A . 77 VAL CA 1 1
7 12520 1 1 77 VAL CB C 24.019 24.952 2.655 1.00 . A A . 77 VAL CB 1 1
7 12521 1 1 77 VAL CG1 C 22.892 25.916 2.330 1.00 . A A . 77 VAL CG1 1 1
7 12522 1 1 77 VAL CG2 C 23.538 23.510 2.543 1.00 . A A . 77 VAL CG2 1 1
7 12523 1 1 77 VAL H H 24.063 24.588 0.084 1.00 . A A . 77 VAL H 1 1
7 12524 1 1 77 VAL HA H 25.528 26.250 1.855 1.00 . A A . 77 VAL HA 1 1
7 12525 1 1 77 VAL HB H 24.325 25.128 3.675 1.00 . A A . 77 VAL HB 1 1
7 12526 1 1 77 VAL HG11 H 22.068 25.753 3.010 1.00 . A A . 77 VAL HG11 1 1
7 12527 1 1 77 VAL HG12 H 22.558 25.751 1.316 1.00 . A A . 77 VAL HG12 1 1
7 12528 1 1 77 VAL HG13 H 23.244 26.933 2.430 1.00 . A A . 77 VAL HG13 1 1
7 12529 1 1 77 VAL HG21 H 24.347 22.839 2.793 1.00 . A A . 77 VAL HG21 1 1
7 12530 1 1 77 VAL HG22 H 23.211 23.316 1.532 1.00 . A A . 77 VAL HG22 1 1
7 12531 1 1 77 VAL HG23 H 22.716 23.349 3.223 1.00 . A A . 77 VAL HG23 1 1
7 12532 1 1 77 VAL N N 24.911 25.015 0.327 1.00 . A A . 77 VAL N 1 1
7 12533 1 1 77 VAL O O 27.209 24.707 3.003 1.00 . A A . 77 VAL O 1 1
7 12534 1 1 78 VAL C C 28.903 22.693 1.288 1.00 . A A . 78 VAL C 1 1
7 12535 1 1 78 VAL CA C 27.562 22.217 1.842 1.00 . A A . 78 VAL CA 1 1
7 12536 1 1 78 VAL CB C 27.231 20.815 1.279 1.00 . A A . 78 VAL CB 1 1
7 12537 1 1 78 VAL CG1 C 28.251 19.784 1.735 1.00 . A A . 78 VAL CG1 1 1
7 12538 1 1 78 VAL CG2 C 25.827 20.395 1.686 1.00 . A A . 78 VAL CG2 1 1
7 12539 1 1 78 VAL H H 25.865 22.953 0.815 1.00 . A A . 78 VAL H 1 1
7 12540 1 1 78 VAL HA H 27.632 22.146 2.918 1.00 . A A . 78 VAL HA 1 1
7 12541 1 1 78 VAL HB H 27.267 20.866 0.201 1.00 . A A . 78 VAL HB 1 1
7 12542 1 1 78 VAL HG11 H 29.227 20.047 1.353 1.00 . A A . 78 VAL HG11 1 1
7 12543 1 1 78 VAL HG12 H 27.971 18.809 1.362 1.00 . A A . 78 VAL HG12 1 1
7 12544 1 1 78 VAL HG13 H 28.283 19.760 2.814 1.00 . A A . 78 VAL HG13 1 1
7 12545 1 1 78 VAL HG21 H 25.602 19.431 1.255 1.00 . A A . 78 VAL HG21 1 1
7 12546 1 1 78 VAL HG22 H 25.113 21.126 1.329 1.00 . A A . 78 VAL HG22 1 1
7 12547 1 1 78 VAL HG23 H 25.768 20.331 2.764 1.00 . A A . 78 VAL HG23 1 1
7 12548 1 1 78 VAL N N 26.512 23.171 1.518 1.00 . A A . 78 VAL N 1 1
7 12549 1 1 78 VAL O O 29.928 22.614 1.962 1.00 . A A . 78 VAL O 1 1
7 12550 1 1 79 ALA C C 30.606 24.977 0.117 1.00 . A A . 79 ALA C 1 1
7 12551 1 1 79 ALA CA C 30.088 23.721 -0.574 1.00 . A A . 79 ALA CA 1 1
7 12552 1 1 79 ALA CB C 29.822 24.004 -2.045 1.00 . A A . 79 ALA CB 1 1
7 12553 1 1 79 ALA H H 28.026 23.269 -0.415 1.00 . A A . 79 ALA H 1 1
7 12554 1 1 79 ALA HA H 30.844 22.950 -0.511 1.00 . A A . 79 ALA HA 1 1
7 12555 1 1 79 ALA HB1 H 30.739 24.314 -2.522 1.00 . A A . 79 ALA HB1 1 1
7 12556 1 1 79 ALA HB2 H 29.087 24.792 -2.133 1.00 . A A . 79 ALA HB2 1 1
7 12557 1 1 79 ALA HB3 H 29.451 23.112 -2.523 1.00 . A A . 79 ALA HB3 1 1
7 12558 1 1 79 ALA N N 28.881 23.221 0.070 1.00 . A A . 79 ALA N 1 1
7 12559 1 1 79 ALA O O 31.773 25.336 -0.021 1.00 . A A . 79 ALA O 1 1
7 12560 1 1 80 THR C C 30.378 26.567 3.045 1.00 . A A . 80 THR C 1 1
7 12561 1 1 80 THR CA C 30.098 26.863 1.564 1.00 . A A . 80 THR CA 1 1
7 12562 1 1 80 THR CB C 28.981 27.919 1.428 1.00 . A A . 80 THR CB 1 1
7 12563 1 1 80 THR CG2 C 29.484 29.311 1.792 1.00 . A A . 80 THR CG2 1 1
7 12564 1 1 80 THR H H 28.813 25.308 0.932 1.00 . A A . 80 THR H 1 1
7 12565 1 1 80 THR HA H 30.997 27.253 1.109 1.00 . A A . 80 THR HA 1 1
7 12566 1 1 80 THR HB H 28.169 27.657 2.092 1.00 . A A . 80 THR HB 1 1
7 12567 1 1 80 THR HG1 H 27.806 27.276 -0.033 1.00 . A A . 80 THR HG1 1 1
7 12568 1 1 80 THR HG21 H 28.666 30.013 1.746 1.00 . A A . 80 THR HG21 1 1
7 12569 1 1 80 THR HG22 H 30.254 29.609 1.096 1.00 . A A . 80 THR HG22 1 1
7 12570 1 1 80 THR HG23 H 29.890 29.297 2.793 1.00 . A A . 80 THR HG23 1 1
7 12571 1 1 80 THR N N 29.731 25.642 0.860 1.00 . A A . 80 THR N 1 1
7 12572 1 1 80 THR O O 30.538 27.474 3.863 1.00 . A A . 80 THR O 1 1
7 12573 1 1 80 THR OG1 O 28.501 27.941 0.074 1.00 . A A . 80 THR OG1 1 1
7 12574 1 1 81 SER C C 32.262 24.678 4.907 1.00 . A A . 81 SER C 1 1
7 12575 1 1 81 SER CA C 30.757 24.878 4.746 1.00 . A A . 81 SER CA 1 1
7 12576 1 1 81 SER CB C 30.016 23.587 5.100 1.00 . A A . 81 SER CB 1 1
7 12577 1 1 81 SER H H 30.296 24.600 2.699 1.00 . A A . 81 SER H 1 1
7 12578 1 1 81 SER HA H 30.433 25.664 5.411 1.00 . A A . 81 SER HA 1 1
7 12579 1 1 81 SER HB2 H 30.238 22.831 4.361 1.00 . A A . 81 SER HB2 1 1
7 12580 1 1 81 SER HB3 H 30.340 23.244 6.072 1.00 . A A . 81 SER HB3 1 1
7 12581 1 1 81 SER HG H 28.315 24.114 4.272 1.00 . A A . 81 SER HG 1 1
7 12582 1 1 81 SER N N 30.444 25.287 3.384 1.00 . A A . 81 SER N 1 1
7 12583 1 1 81 SER O O 32.903 24.071 4.048 1.00 . A A . 81 SER O 1 1
7 12584 1 1 81 SER OG O 28.615 23.792 5.131 1.00 . A A . 81 SER OG 1 1
7 12585 1 1 82 PRO C C 34.654 23.548 6.329 1.00 . A A . 82 PRO C 1 1
7 12586 1 1 82 PRO CA C 34.272 25.025 6.295 1.00 . A A . 82 PRO CA 1 1
7 12587 1 1 82 PRO CB C 34.433 25.653 7.683 1.00 . A A . 82 PRO CB 1 1
7 12588 1 1 82 PRO CD C 32.174 26.029 7.015 1.00 . A A . 82 PRO CD 1 1
7 12589 1 1 82 PRO CG C 33.315 26.629 7.787 1.00 . A A . 82 PRO CG 1 1
7 12590 1 1 82 PRO HA H 34.898 25.545 5.582 1.00 . A A . 82 PRO HA 1 1
7 12591 1 1 82 PRO HB2 H 34.360 24.885 8.440 1.00 . A A . 82 PRO HB2 1 1
7 12592 1 1 82 PRO HB3 H 35.391 26.144 7.751 1.00 . A A . 82 PRO HB3 1 1
7 12593 1 1 82 PRO HD2 H 31.562 25.418 7.663 1.00 . A A . 82 PRO HD2 1 1
7 12594 1 1 82 PRO HD3 H 31.581 26.808 6.557 1.00 . A A . 82 PRO HD3 1 1
7 12595 1 1 82 PRO HG2 H 33.040 26.765 8.822 1.00 . A A . 82 PRO HG2 1 1
7 12596 1 1 82 PRO HG3 H 33.607 27.573 7.349 1.00 . A A . 82 PRO HG3 1 1
7 12597 1 1 82 PRO N N 32.848 25.208 5.996 1.00 . A A . 82 PRO N 1 1
7 12598 1 1 82 PRO O O 33.969 22.748 6.965 1.00 . A A . 82 PRO O 1 1
7 12599 1 1 83 PRO C C 36.205 21.017 6.854 1.00 . A A . 83 PRO C 1 1
7 12600 1 1 83 PRO CA C 36.209 21.780 5.529 1.00 . A A . 83 PRO CA 1 1
7 12601 1 1 83 PRO CB C 37.634 21.938 5.009 1.00 . A A . 83 PRO CB 1 1
7 12602 1 1 83 PRO CD C 36.610 24.091 4.863 1.00 . A A . 83 PRO CD 1 1
7 12603 1 1 83 PRO CG C 37.579 23.168 4.174 1.00 . A A . 83 PRO CG 1 1
7 12604 1 1 83 PRO HA H 35.625 21.232 4.805 1.00 . A A . 83 PRO HA 1 1
7 12605 1 1 83 PRO HB2 H 38.315 22.051 5.840 1.00 . A A . 83 PRO HB2 1 1
7 12606 1 1 83 PRO HB3 H 37.908 21.073 4.423 1.00 . A A . 83 PRO HB3 1 1
7 12607 1 1 83 PRO HD2 H 37.137 24.770 5.519 1.00 . A A . 83 PRO HD2 1 1
7 12608 1 1 83 PRO HD3 H 36.032 24.641 4.135 1.00 . A A . 83 PRO HD3 1 1
7 12609 1 1 83 PRO HG2 H 38.558 23.619 4.120 1.00 . A A . 83 PRO HG2 1 1
7 12610 1 1 83 PRO HG3 H 37.223 22.922 3.184 1.00 . A A . 83 PRO HG3 1 1
7 12611 1 1 83 PRO N N 35.746 23.174 5.636 1.00 . A A . 83 PRO N 1 1
7 12612 1 1 83 PRO O O 35.897 19.828 6.887 1.00 . A A . 83 PRO O 1 1
7 12613 1 1 84 GLN C C 35.186 20.634 9.719 1.00 . A A . 84 GLN C 1 1
7 12614 1 1 84 GLN CA C 36.578 21.074 9.258 1.00 . A A . 84 GLN CA 1 1
7 12615 1 1 84 GLN CB C 37.179 22.033 10.282 1.00 . A A . 84 GLN CB 1 1
7 12616 1 1 84 GLN CD C 39.177 23.388 11.006 1.00 . A A . 84 GLN CD 1 1
7 12617 1 1 84 GLN CG C 38.598 22.465 9.954 1.00 . A A . 84 GLN CG 1 1
7 12618 1 1 84 GLN H H 36.754 22.655 7.856 1.00 . A A . 84 GLN H 1 1
7 12619 1 1 84 GLN HA H 37.210 20.202 9.184 1.00 . A A . 84 GLN HA 1 1
7 12620 1 1 84 GLN HB2 H 36.560 22.918 10.335 1.00 . A A . 84 GLN HB2 1 1
7 12621 1 1 84 GLN HB3 H 37.187 21.552 11.248 1.00 . A A . 84 GLN HB3 1 1
7 12622 1 1 84 GLN HE21 H 41.001 22.698 10.630 1.00 . A A . 84 GLN HE21 1 1
7 12623 1 1 84 GLN HE22 H 40.886 23.906 11.866 1.00 . A A . 84 GLN HE22 1 1
7 12624 1 1 84 GLN HG2 H 39.221 21.588 9.885 1.00 . A A . 84 GLN HG2 1 1
7 12625 1 1 84 GLN HG3 H 38.595 22.981 9.006 1.00 . A A . 84 GLN HG3 1 1
7 12626 1 1 84 GLN N N 36.532 21.704 7.942 1.00 . A A . 84 GLN N 1 1
7 12627 1 1 84 GLN NE2 N 40.485 23.328 11.184 1.00 . A A . 84 GLN NE2 1 1
7 12628 1 1 84 GLN O O 35.036 19.605 10.378 1.00 . A A . 84 GLN O 1 1
7 12629 1 1 84 GLN OE1 O 38.453 24.145 11.653 1.00 . A A . 84 GLN OE1 1 1
7 12630 1 1 85 SER C C 32.027 20.439 8.674 1.00 . A A . 85 SER C 1 1
7 12631 1 1 85 SER CA C 32.806 21.142 9.785 1.00 . A A . 85 SER CA 1 1
7 12632 1 1 85 SER CB C 32.117 22.457 10.156 1.00 . A A . 85 SER CB 1 1
7 12633 1 1 85 SER H H 34.351 22.193 8.794 1.00 . A A . 85 SER H 1 1
7 12634 1 1 85 SER HA H 32.841 20.502 10.652 1.00 . A A . 85 SER HA 1 1
7 12635 1 1 85 SER HB2 H 31.920 23.023 9.258 1.00 . A A . 85 SER HB2 1 1
7 12636 1 1 85 SER HB3 H 31.185 22.244 10.660 1.00 . A A . 85 SER HB3 1 1
7 12637 1 1 85 SER HG H 33.067 22.766 11.847 1.00 . A A . 85 SER HG 1 1
7 12638 1 1 85 SER N N 34.176 21.413 9.363 1.00 . A A . 85 SER N 1 1
7 12639 1 1 85 SER O O 30.890 20.008 8.873 1.00 . A A . 85 SER O 1 1
7 12640 1 1 85 SER OG O 32.935 23.233 11.015 1.00 . A A . 85 SER OG 1 1
7 12641 1 1 86 TYR C C 31.474 18.348 6.606 1.00 . A A . 86 TYR C 1 1
7 12642 1 1 86 TYR CA C 32.047 19.737 6.326 1.00 . A A . 86 TYR CA 1 1
7 12643 1 1 86 TYR CB C 33.091 19.669 5.204 1.00 . A A . 86 TYR CB 1 1
7 12644 1 1 86 TYR CD1 C 32.430 17.813 3.633 1.00 . A A . 86 TYR CD1 1 1
7 12645 1 1 86 TYR CD2 C 32.216 20.060 2.869 1.00 . A A . 86 TYR CD2 1 1
7 12646 1 1 86 TYR CE1 C 31.962 17.351 2.423 1.00 . A A . 86 TYR CE1 1 1
7 12647 1 1 86 TYR CE2 C 31.747 19.604 1.650 1.00 . A A . 86 TYR CE2 1 1
7 12648 1 1 86 TYR CG C 32.564 19.172 3.878 1.00 . A A . 86 TYR CG 1 1
7 12649 1 1 86 TYR CZ C 31.621 18.246 1.433 1.00 . A A . 86 TYR CZ 1 1
7 12650 1 1 86 TYR H H 33.597 20.616 7.461 1.00 . A A . 86 TYR H 1 1
7 12651 1 1 86 TYR HA H 31.246 20.392 6.019 1.00 . A A . 86 TYR HA 1 1
7 12652 1 1 86 TYR HB2 H 33.496 20.655 5.044 1.00 . A A . 86 TYR HB2 1 1
7 12653 1 1 86 TYR HB3 H 33.888 19.007 5.511 1.00 . A A . 86 TYR HB3 1 1
7 12654 1 1 86 TYR HD1 H 32.694 17.113 4.413 1.00 . A A . 86 TYR HD1 1 1
7 12655 1 1 86 TYR HD2 H 32.314 21.121 3.045 1.00 . A A . 86 TYR HD2 1 1
7 12656 1 1 86 TYR HE1 H 31.862 16.289 2.255 1.00 . A A . 86 TYR HE1 1 1
7 12657 1 1 86 TYR HE2 H 31.480 20.309 0.877 1.00 . A A . 86 TYR HE2 1 1
7 12658 1 1 86 TYR HH H 31.603 18.239 -0.490 1.00 . A A . 86 TYR HH 1 1
7 12659 1 1 86 TYR N N 32.667 20.310 7.518 1.00 . A A . 86 TYR N 1 1
7 12660 1 1 86 TYR O O 30.326 18.058 6.264 1.00 . A A . 86 TYR O 1 1
7 12661 1 1 86 TYR OH O 31.153 17.782 0.226 1.00 . A A . 86 TYR OH 1 1
7 12662 1 1 87 SER C C 30.632 16.121 8.453 1.00 . A A . 87 SER C 1 1
7 12663 1 1 87 SER CA C 31.860 16.135 7.545 1.00 . A A . 87 SER CA 1 1
7 12664 1 1 87 SER CB C 33.020 15.392 8.205 1.00 . A A . 87 SER CB 1 1
7 12665 1 1 87 SER H H 33.176 17.787 7.489 1.00 . A A . 87 SER H 1 1
7 12666 1 1 87 SER HA H 31.613 15.644 6.617 1.00 . A A . 87 SER HA 1 1
7 12667 1 1 87 SER HB2 H 33.191 15.795 9.193 1.00 . A A . 87 SER HB2 1 1
7 12668 1 1 87 SER HB3 H 32.779 14.342 8.277 1.00 . A A . 87 SER HB3 1 1
7 12669 1 1 87 SER HG H 34.822 14.843 7.668 1.00 . A A . 87 SER HG 1 1
7 12670 1 1 87 SER N N 32.274 17.497 7.237 1.00 . A A . 87 SER N 1 1
7 12671 1 1 87 SER O O 29.723 15.306 8.276 1.00 . A A . 87 SER O 1 1
7 12672 1 1 87 SER OG O 34.202 15.540 7.438 1.00 . A A . 87 SER OG 1 1
7 12673 1 1 88 ALA C C 28.215 17.572 9.618 1.00 . A A . 88 ALA C 1 1
7 12674 1 1 88 ALA CA C 29.481 17.139 10.340 1.00 . A A . 88 ALA CA 1 1
7 12675 1 1 88 ALA CB C 29.818 18.102 11.467 1.00 . A A . 88 ALA CB 1 1
7 12676 1 1 88 ALA H H 31.325 17.695 9.463 1.00 . A A . 88 ALA H 1 1
7 12677 1 1 88 ALA HA H 29.319 16.162 10.768 1.00 . A A . 88 ALA HA 1 1
7 12678 1 1 88 ALA HB1 H 30.725 17.781 11.956 1.00 . A A . 88 ALA HB1 1 1
7 12679 1 1 88 ALA HB2 H 29.009 18.118 12.182 1.00 . A A . 88 ALA HB2 1 1
7 12680 1 1 88 ALA HB3 H 29.959 19.094 11.063 1.00 . A A . 88 ALA HB3 1 1
7 12681 1 1 88 ALA N N 30.594 17.047 9.402 1.00 . A A . 88 ALA N 1 1
7 12682 1 1 88 ALA O O 27.112 17.119 9.935 1.00 . A A . 88 ALA O 1 1
7 12683 1 1 89 VAL C C 26.716 17.737 6.988 1.00 . A A . 89 VAL C 1 1
7 12684 1 1 89 VAL CA C 27.288 18.892 7.805 1.00 . A A . 89 VAL CA 1 1
7 12685 1 1 89 VAL CB C 27.734 20.037 6.871 1.00 . A A . 89 VAL CB 1 1
7 12686 1 1 89 VAL CG1 C 26.641 20.390 5.872 1.00 . A A . 89 VAL CG1 1 1
7 12687 1 1 89 VAL CG2 C 28.124 21.257 7.692 1.00 . A A . 89 VAL CG2 1 1
7 12688 1 1 89 VAL H H 29.293 18.784 8.457 1.00 . A A . 89 VAL H 1 1
7 12689 1 1 89 VAL HA H 26.516 19.270 8.461 1.00 . A A . 89 VAL HA 1 1
7 12690 1 1 89 VAL HB H 28.605 19.707 6.321 1.00 . A A . 89 VAL HB 1 1
7 12691 1 1 89 VAL HG11 H 25.761 20.715 6.405 1.00 . A A . 89 VAL HG11 1 1
7 12692 1 1 89 VAL HG12 H 26.402 19.521 5.278 1.00 . A A . 89 VAL HG12 1 1
7 12693 1 1 89 VAL HG13 H 26.985 21.185 5.226 1.00 . A A . 89 VAL HG13 1 1
7 12694 1 1 89 VAL HG21 H 28.991 21.024 8.292 1.00 . A A . 89 VAL HG21 1 1
7 12695 1 1 89 VAL HG22 H 27.304 21.531 8.341 1.00 . A A . 89 VAL HG22 1 1
7 12696 1 1 89 VAL HG23 H 28.353 22.080 7.032 1.00 . A A . 89 VAL HG23 1 1
7 12697 1 1 89 VAL N N 28.391 18.438 8.632 1.00 . A A . 89 VAL N 1 1
7 12698 1 1 89 VAL O O 25.502 17.541 6.948 1.00 . A A . 89 VAL O 1 1
7 12699 1 1 90 LEU C C 26.405 14.805 6.394 1.00 . A A . 90 LEU C 1 1
7 12700 1 1 90 LEU CA C 27.186 15.820 5.565 1.00 . A A . 90 LEU CA 1 1
7 12701 1 1 90 LEU CB C 28.406 15.153 4.946 1.00 . A A . 90 LEU CB 1 1
7 12702 1 1 90 LEU CD1 C 29.926 14.779 3.000 1.00 . A A . 90 LEU CD1 1 1
7 12703 1 1 90 LEU CD2 C 27.569 15.499 2.600 1.00 . A A . 90 LEU CD2 1 1
7 12704 1 1 90 LEU CG C 28.768 15.606 3.531 1.00 . A A . 90 LEU CG 1 1
7 12705 1 1 90 LEU H H 28.553 17.152 6.446 1.00 . A A . 90 LEU H 1 1
7 12706 1 1 90 LEU HA H 26.548 16.185 4.777 1.00 . A A . 90 LEU HA 1 1
7 12707 1 1 90 LEU HB2 H 29.256 15.350 5.585 1.00 . A A . 90 LEU HB2 1 1
7 12708 1 1 90 LEU HB3 H 28.237 14.099 4.930 1.00 . A A . 90 LEU HB3 1 1
7 12709 1 1 90 LEU HD11 H 29.638 13.739 2.963 1.00 . A A . 90 LEU HD11 1 1
7 12710 1 1 90 LEU HD12 H 30.778 14.893 3.652 1.00 . A A . 90 LEU HD12 1 1
7 12711 1 1 90 LEU HD13 H 30.184 15.117 2.009 1.00 . A A . 90 LEU HD13 1 1
7 12712 1 1 90 LEU HD21 H 26.828 16.229 2.882 1.00 . A A . 90 LEU HD21 1 1
7 12713 1 1 90 LEU HD22 H 27.145 14.508 2.673 1.00 . A A . 90 LEU HD22 1 1
7 12714 1 1 90 LEU HD23 H 27.885 15.682 1.584 1.00 . A A . 90 LEU HD23 1 1
7 12715 1 1 90 LEU HG H 29.080 16.641 3.559 1.00 . A A . 90 LEU HG 1 1
7 12716 1 1 90 LEU N N 27.597 16.958 6.366 1.00 . A A . 90 LEU N 1 1
7 12717 1 1 90 LEU O O 25.372 14.298 5.953 1.00 . A A . 90 LEU O 1 1
7 12718 1 1 91 ASN C C 24.820 14.098 8.826 1.00 . A A . 91 ASN C 1 1
7 12719 1 1 91 ASN CA C 26.218 13.595 8.501 1.00 . A A . 91 ASN CA 1 1
7 12720 1 1 91 ASN CB C 27.013 13.403 9.797 1.00 . A A . 91 ASN CB 1 1
7 12721 1 1 91 ASN CG C 28.120 12.375 9.660 1.00 . A A . 91 ASN CG 1 1
7 12722 1 1 91 ASN H H 27.746 14.931 7.877 1.00 . A A . 91 ASN H 1 1
7 12723 1 1 91 ASN HA H 26.133 12.642 7.999 1.00 . A A . 91 ASN HA 1 1
7 12724 1 1 91 ASN HB2 H 27.456 14.347 10.081 1.00 . A A . 91 ASN HB2 1 1
7 12725 1 1 91 ASN HB3 H 26.340 13.078 10.577 1.00 . A A . 91 ASN HB3 1 1
7 12726 1 1 91 ASN HD21 H 29.436 13.789 9.174 1.00 . A A . 91 ASN HD21 1 1
7 12727 1 1 91 ASN HD22 H 30.050 12.172 9.235 1.00 . A A . 91 ASN HD22 1 1
7 12728 1 1 91 ASN N N 26.900 14.517 7.595 1.00 . A A . 91 ASN N 1 1
7 12729 1 1 91 ASN ND2 N 29.321 12.823 9.322 1.00 . A A . 91 ASN ND2 1 1
7 12730 1 1 91 ASN O O 23.859 13.327 8.859 1.00 . A A . 91 ASN O 1 1
7 12731 1 1 91 ASN OD1 O 27.897 11.185 9.865 1.00 . A A . 91 ASN OD1 1 1
7 12732 1 1 92 THR C C 22.483 15.943 8.160 1.00 . A A . 92 THR C 1 1
7 12733 1 1 92 THR CA C 23.439 16.025 9.352 1.00 . A A . 92 THR CA 1 1
7 12734 1 1 92 THR CB C 23.641 17.495 9.762 1.00 . A A . 92 THR CB 1 1
7 12735 1 1 92 THR CG2 C 22.321 18.139 10.154 1.00 . A A . 92 THR CG2 1 1
7 12736 1 1 92 THR H H 25.520 15.959 8.995 1.00 . A A . 92 THR H 1 1
7 12737 1 1 92 THR HA H 23.004 15.497 10.188 1.00 . A A . 92 THR HA 1 1
7 12738 1 1 92 THR HB H 24.053 18.035 8.922 1.00 . A A . 92 THR HB 1 1
7 12739 1 1 92 THR HG1 H 25.434 17.286 10.575 1.00 . A A . 92 THR HG1 1 1
7 12740 1 1 92 THR HG21 H 21.640 18.104 9.318 1.00 . A A . 92 THR HG21 1 1
7 12741 1 1 92 THR HG22 H 22.493 19.166 10.438 1.00 . A A . 92 THR HG22 1 1
7 12742 1 1 92 THR HG23 H 21.895 17.602 10.988 1.00 . A A . 92 THR HG23 1 1
7 12743 1 1 92 THR N N 24.714 15.400 9.043 1.00 . A A . 92 THR N 1 1
7 12744 1 1 92 THR O O 21.342 15.496 8.300 1.00 . A A . 92 THR O 1 1
7 12745 1 1 92 THR OG1 O 24.557 17.571 10.863 1.00 . A A . 92 THR OG1 1 1
7 12746 1 1 93 ILE C C 21.651 14.861 5.546 1.00 . A A . 93 ILE C 1 1
7 12747 1 1 93 ILE CA C 22.172 16.281 5.758 1.00 . A A . 93 ILE CA 1 1
7 12748 1 1 93 ILE CB C 22.996 16.709 4.519 1.00 . A A . 93 ILE CB 1 1
7 12749 1 1 93 ILE CD1 C 22.385 19.177 4.801 1.00 . A A . 93 ILE CD1 1 1
7 12750 1 1 93 ILE CG1 C 23.493 18.152 4.666 1.00 . A A . 93 ILE CG1 1 1
7 12751 1 1 93 ILE CG2 C 22.176 16.558 3.244 1.00 . A A . 93 ILE CG2 1 1
7 12752 1 1 93 ILE H H 23.864 16.754 6.951 1.00 . A A . 93 ILE H 1 1
7 12753 1 1 93 ILE HA H 21.331 16.949 5.853 1.00 . A A . 93 ILE HA 1 1
7 12754 1 1 93 ILE HB H 23.850 16.052 4.443 1.00 . A A . 93 ILE HB 1 1
7 12755 1 1 93 ILE HD11 H 22.811 20.169 4.809 1.00 . A A . 93 ILE HD11 1 1
7 12756 1 1 93 ILE HD12 H 21.851 19.009 5.724 1.00 . A A . 93 ILE HD12 1 1
7 12757 1 1 93 ILE HD13 H 21.703 19.083 3.969 1.00 . A A . 93 ILE HD13 1 1
7 12758 1 1 93 ILE HG12 H 24.115 18.223 5.545 1.00 . A A . 93 ILE HG12 1 1
7 12759 1 1 93 ILE HG13 H 24.079 18.410 3.796 1.00 . A A . 93 ILE HG13 1 1
7 12760 1 1 93 ILE HG21 H 21.300 17.190 3.302 1.00 . A A . 93 ILE HG21 1 1
7 12761 1 1 93 ILE HG22 H 21.869 15.528 3.133 1.00 . A A . 93 ILE HG22 1 1
7 12762 1 1 93 ILE HG23 H 22.773 16.849 2.394 1.00 . A A . 93 ILE HG23 1 1
7 12763 1 1 93 ILE N N 22.960 16.364 6.987 1.00 . A A . 93 ILE N 1 1
7 12764 1 1 93 ILE O O 20.465 14.657 5.283 1.00 . A A . 93 ILE O 1 1
7 12765 1 1 94 GLY C C 21.091 12.043 6.467 1.00 . A A . 94 GLY C 1 1
7 12766 1 1 94 GLY CA C 22.180 12.492 5.519 1.00 . A A . 94 GLY CA 1 1
7 12767 1 1 94 GLY H H 23.471 14.123 5.930 1.00 . A A . 94 GLY H 1 1
7 12768 1 1 94 GLY HA2 H 21.837 12.352 4.510 1.00 . A A . 94 GLY HA2 1 1
7 12769 1 1 94 GLY HA3 H 23.056 11.880 5.678 1.00 . A A . 94 GLY HA3 1 1
7 12770 1 1 94 GLY N N 22.545 13.888 5.698 1.00 . A A . 94 GLY N 1 1
7 12771 1 1 94 GLY O O 20.118 11.405 6.058 1.00 . A A . 94 GLY O 1 1
7 12772 1 1 95 ALA C C 18.927 12.649 8.469 1.00 . A A . 95 ALA C 1 1
7 12773 1 1 95 ALA CA C 20.287 12.027 8.757 1.00 . A A . 95 ALA CA 1 1
7 12774 1 1 95 ALA CB C 20.782 12.458 10.127 1.00 . A A . 95 ALA CB 1 1
7 12775 1 1 95 ALA H H 22.048 12.906 7.981 1.00 . A A . 95 ALA H 1 1
7 12776 1 1 95 ALA HA H 20.186 10.952 8.757 1.00 . A A . 95 ALA HA 1 1
7 12777 1 1 95 ALA HB1 H 21.783 12.084 10.282 1.00 . A A . 95 ALA HB1 1 1
7 12778 1 1 95 ALA HB2 H 20.127 12.060 10.887 1.00 . A A . 95 ALA HB2 1 1
7 12779 1 1 95 ALA HB3 H 20.787 13.536 10.186 1.00 . A A . 95 ALA HB3 1 1
7 12780 1 1 95 ALA N N 21.252 12.389 7.731 1.00 . A A . 95 ALA N 1 1
7 12781 1 1 95 ALA O O 17.896 11.972 8.519 1.00 . A A . 95 ALA O 1 1
7 12782 1 1 96 CYS C C 17.002 14.107 6.638 1.00 . A A . 96 CYS C 1 1
7 12783 1 1 96 CYS CA C 17.713 14.672 7.863 1.00 . A A . 96 CYS CA 1 1
7 12784 1 1 96 CYS CB C 18.022 16.156 7.658 1.00 . A A . 96 CYS CB 1 1
7 12785 1 1 96 CYS H H 19.798 14.414 8.112 1.00 . A A . 96 CYS H 1 1
7 12786 1 1 96 CYS HA H 17.060 14.570 8.716 1.00 . A A . 96 CYS HA 1 1
7 12787 1 1 96 CYS HB2 H 18.760 16.259 6.876 1.00 . A A . 96 CYS HB2 1 1
7 12788 1 1 96 CYS HB3 H 17.118 16.668 7.363 1.00 . A A . 96 CYS HB3 1 1
7 12789 1 1 96 CYS N N 18.937 13.938 8.150 1.00 . A A . 96 CYS N 1 1
7 12790 1 1 96 CYS O O 15.790 13.909 6.662 1.00 . A A . 96 CYS O 1 1
7 12791 1 1 96 CYS SG S 18.672 16.987 9.144 1.00 . A A . 96 CYS SG 1 1
7 12792 1 1 97 LEU C C 16.548 11.928 4.612 1.00 . A A . 97 LEU C 1 1
7 12793 1 1 97 LEU CA C 17.184 13.296 4.346 1.00 . A A . 97 LEU CA 1 1
7 12794 1 1 97 LEU CB C 18.275 13.185 3.270 1.00 . A A . 97 LEU CB 1 1
7 12795 1 1 97 LEU CD1 C 16.839 12.383 1.346 1.00 . A A . 97 LEU CD1 1 1
7 12796 1 1 97 LEU CD2 C 17.254 14.820 1.648 1.00 . A A . 97 LEU CD2 1 1
7 12797 1 1 97 LEU CG C 17.837 13.427 1.814 1.00 . A A . 97 LEU CG 1 1
7 12798 1 1 97 LEU H H 18.729 13.986 5.629 1.00 . A A . 97 LEU H 1 1
7 12799 1 1 97 LEU HA H 16.418 13.979 4.010 1.00 . A A . 97 LEU HA 1 1
7 12800 1 1 97 LEU HB2 H 19.049 13.899 3.507 1.00 . A A . 97 LEU HB2 1 1
7 12801 1 1 97 LEU HB3 H 18.700 12.193 3.328 1.00 . A A . 97 LEU HB3 1 1
7 12802 1 1 97 LEU HD11 H 15.980 12.386 2.000 1.00 . A A . 97 LEU HD11 1 1
7 12803 1 1 97 LEU HD12 H 17.305 11.411 1.366 1.00 . A A . 97 LEU HD12 1 1
7 12804 1 1 97 LEU HD13 H 16.525 12.611 0.338 1.00 . A A . 97 LEU HD13 1 1
7 12805 1 1 97 LEU HD21 H 17.980 15.553 1.966 1.00 . A A . 97 LEU HD21 1 1
7 12806 1 1 97 LEU HD22 H 16.360 14.911 2.248 1.00 . A A . 97 LEU HD22 1 1
7 12807 1 1 97 LEU HD23 H 17.007 14.984 0.609 1.00 . A A . 97 LEU HD23 1 1
7 12808 1 1 97 LEU HG H 18.705 13.356 1.175 1.00 . A A . 97 LEU HG 1 1
7 12809 1 1 97 LEU N N 17.758 13.829 5.581 1.00 . A A . 97 LEU N 1 1
7 12810 1 1 97 LEU O O 15.460 11.628 4.126 1.00 . A A . 97 LEU O 1 1
7 12811 1 1 98 ARG C C 15.399 9.851 6.495 1.00 . A A . 98 ARG C 1 1
7 12812 1 1 98 ARG CA C 16.747 9.792 5.770 1.00 . A A . 98 ARG CA 1 1
7 12813 1 1 98 ARG CB C 17.811 9.069 6.616 1.00 . A A . 98 ARG CB 1 1
7 12814 1 1 98 ARG CD C 17.207 8.549 8.992 1.00 . A A . 98 ARG CD 1 1
7 12815 1 1 98 ARG CG C 17.258 8.016 7.569 1.00 . A A . 98 ARG CG 1 1
7 12816 1 1 98 ARG CZ C 16.165 7.997 11.149 1.00 . A A . 98 ARG CZ 1 1
7 12817 1 1 98 ARG H H 18.093 11.425 5.775 1.00 . A A . 98 ARG H 1 1
7 12818 1 1 98 ARG HA H 16.609 9.241 4.852 1.00 . A A . 98 ARG HA 1 1
7 12819 1 1 98 ARG HB2 H 18.511 8.584 5.952 1.00 . A A . 98 ARG HB2 1 1
7 12820 1 1 98 ARG HB3 H 18.342 9.807 7.200 1.00 . A A . 98 ARG HB3 1 1
7 12821 1 1 98 ARG HD2 H 18.213 8.621 9.371 1.00 . A A . 98 ARG HD2 1 1
7 12822 1 1 98 ARG HD3 H 16.760 9.531 8.974 1.00 . A A . 98 ARG HD3 1 1
7 12823 1 1 98 ARG HE H 16.063 6.861 9.506 1.00 . A A . 98 ARG HE 1 1
7 12824 1 1 98 ARG HG2 H 16.260 7.750 7.258 1.00 . A A . 98 ARG HG2 1 1
7 12825 1 1 98 ARG HG3 H 17.893 7.143 7.541 1.00 . A A . 98 ARG HG3 1 1
7 12826 1 1 98 ARG HH11 H 17.270 9.698 11.152 1.00 . A A . 98 ARG HH11 1 1
7 12827 1 1 98 ARG HH12 H 16.486 9.323 12.648 1.00 . A A . 98 ARG HH12 1 1
7 12828 1 1 98 ARG HH21 H 15.008 6.362 11.465 1.00 . A A . 98 ARG HH21 1 1
7 12829 1 1 98 ARG HH22 H 15.177 7.426 12.828 1.00 . A A . 98 ARG HH22 1 1
7 12830 1 1 98 ARG N N 17.230 11.120 5.414 1.00 . A A . 98 ARG N 1 1
7 12831 1 1 98 ARG NE N 16.428 7.695 9.881 1.00 . A A . 98 ARG NE 1 1
7 12832 1 1 98 ARG NH1 N 16.681 9.095 11.694 1.00 . A A . 98 ARG NH1 1 1
7 12833 1 1 98 ARG NH2 N 15.392 7.197 11.874 1.00 . A A . 98 ARG NH2 1 1
7 12834 1 1 98 ARG O O 14.449 9.175 6.103 1.00 . A A . 98 ARG O 1 1
7 12835 1 1 99 GLU C C 12.944 11.409 7.673 1.00 . A A . 99 GLU C 1 1
7 12836 1 1 99 GLU CA C 14.091 10.668 8.348 1.00 . A A . 99 GLU CA 1 1
7 12837 1 1 99 GLU CB C 14.363 11.256 9.728 1.00 . A A . 99 GLU CB 1 1
7 12838 1 1 99 GLU CD C 15.180 13.168 11.124 1.00 . A A . 99 GLU CD 1 1
7 12839 1 1 99 GLU CG C 14.976 12.643 9.722 1.00 . A A . 99 GLU CG 1 1
7 12840 1 1 99 GLU H H 16.037 11.273 7.752 1.00 . A A . 99 GLU H 1 1
7 12841 1 1 99 GLU HA H 13.794 9.638 8.472 1.00 . A A . 99 GLU HA 1 1
7 12842 1 1 99 GLU HB2 H 13.430 11.311 10.259 1.00 . A A . 99 GLU HB2 1 1
7 12843 1 1 99 GLU HB3 H 15.031 10.595 10.257 1.00 . A A . 99 GLU HB3 1 1
7 12844 1 1 99 GLU HG2 H 15.931 12.603 9.221 1.00 . A A . 99 GLU HG2 1 1
7 12845 1 1 99 GLU HG3 H 14.316 13.316 9.192 1.00 . A A . 99 GLU HG3 1 1
7 12846 1 1 99 GLU N N 15.297 10.667 7.531 1.00 . A A . 99 GLU N 1 1
7 12847 1 1 99 GLU O O 11.795 10.971 7.740 1.00 . A A . 99 GLU O 1 1
7 12848 1 1 99 GLU OE1 O 16.180 12.784 11.767 1.00 . A A . 99 GLU OE1 1 1
7 12849 1 1 99 GLU OE2 O 14.321 13.936 11.604 1.00 . A A . 99 GLU OE2 1 1
7 12850 1 1 100 SER C C 11.428 12.507 5.356 1.00 . A A . 100 SER C 1 1
7 12851 1 1 100 SER CA C 12.239 13.329 6.356 1.00 . A A . 100 SER CA 1 1
7 12852 1 1 100 SER CB C 12.890 14.511 5.646 1.00 . A A . 100 SER CB 1 1
7 12853 1 1 100 SER H H 14.194 12.800 6.986 1.00 . A A . 100 SER H 1 1
7 12854 1 1 100 SER HA H 11.571 13.705 7.118 1.00 . A A . 100 SER HA 1 1
7 12855 1 1 100 SER HB2 H 12.151 15.018 5.046 1.00 . A A . 100 SER HB2 1 1
7 12856 1 1 100 SER HB3 H 13.292 15.195 6.380 1.00 . A A . 100 SER HB3 1 1
7 12857 1 1 100 SER HG H 14.743 14.023 5.319 1.00 . A A . 100 SER HG 1 1
7 12858 1 1 100 SER N N 13.255 12.516 7.019 1.00 . A A . 100 SER N 1 1
7 12859 1 1 100 SER O O 10.211 12.676 5.246 1.00 . A A . 100 SER O 1 1
7 12860 1 1 100 SER OG O 13.934 14.086 4.804 1.00 . A A . 100 SER OG 1 1
7 12861 1 1 101 MET C C 10.324 9.972 4.266 1.00 . A A . 101 MET C 1 1
7 12862 1 1 101 MET CA C 11.489 10.743 3.658 1.00 . A A . 101 MET CA 1 1
7 12863 1 1 101 MET CB C 12.521 9.763 3.095 1.00 . A A . 101 MET CB 1 1
7 12864 1 1 101 MET CE C 12.182 8.702 0.059 1.00 . A A . 101 MET CE 1 1
7 12865 1 1 101 MET CG C 13.365 10.333 1.966 1.00 . A A . 101 MET CG 1 1
7 12866 1 1 101 MET H H 13.089 11.567 4.767 1.00 . A A . 101 MET H 1 1
7 12867 1 1 101 MET HA H 11.117 11.360 2.851 1.00 . A A . 101 MET HA 1 1
7 12868 1 1 101 MET HB2 H 13.184 9.463 3.893 1.00 . A A . 101 MET HB2 1 1
7 12869 1 1 101 MET HB3 H 12.003 8.891 2.723 1.00 . A A . 101 MET HB3 1 1
7 12870 1 1 101 MET HE1 H 11.576 8.270 0.842 1.00 . A A . 101 MET HE1 1 1
7 12871 1 1 101 MET HE2 H 13.131 8.187 0.013 1.00 . A A . 101 MET HE2 1 1
7 12872 1 1 101 MET HE3 H 11.673 8.601 -0.889 1.00 . A A . 101 MET HE3 1 1
7 12873 1 1 101 MET HG2 H 13.687 11.328 2.243 1.00 . A A . 101 MET HG2 1 1
7 12874 1 1 101 MET HG3 H 14.228 9.700 1.825 1.00 . A A . 101 MET HG3 1 1
7 12875 1 1 101 MET N N 12.117 11.622 4.640 1.00 . A A . 101 MET N 1 1
7 12876 1 1 101 MET O O 9.206 9.989 3.741 1.00 . A A . 101 MET O 1 1
7 12877 1 1 101 MET SD S 12.464 10.438 0.407 1.00 . A A . 101 MET SD 1 1
7 12878 1 1 102 MET C C 8.573 9.347 6.815 1.00 . A A . 102 MET C 1 1
7 12879 1 1 102 MET CA C 9.551 8.492 6.018 1.00 . A A . 102 MET CA 1 1
7 12880 1 1 102 MET CB C 10.176 7.417 6.908 1.00 . A A . 102 MET CB 1 1
7 12881 1 1 102 MET CE C 10.186 5.430 9.153 1.00 . A A . 102 MET CE 1 1
7 12882 1 1 102 MET CG C 10.803 7.939 8.189 1.00 . A A . 102 MET CG 1 1
7 12883 1 1 102 MET H H 11.462 9.385 5.802 1.00 . A A . 102 MET H 1 1
7 12884 1 1 102 MET HA H 9.006 8.004 5.226 1.00 . A A . 102 MET HA 1 1
7 12885 1 1 102 MET HB2 H 9.410 6.708 7.178 1.00 . A A . 102 MET HB2 1 1
7 12886 1 1 102 MET HB3 H 10.940 6.905 6.344 1.00 . A A . 102 MET HB3 1 1
7 12887 1 1 102 MET HE1 H 9.994 5.116 8.134 1.00 . A A . 102 MET HE1 1 1
7 12888 1 1 102 MET HE2 H 9.300 5.893 9.559 1.00 . A A . 102 MET HE2 1 1
7 12889 1 1 102 MET HE3 H 10.451 4.571 9.751 1.00 . A A . 102 MET HE3 1 1
7 12890 1 1 102 MET HG2 H 11.574 8.651 7.937 1.00 . A A . 102 MET HG2 1 1
7 12891 1 1 102 MET HG3 H 10.041 8.424 8.780 1.00 . A A . 102 MET HG3 1 1
7 12892 1 1 102 MET N N 10.574 9.315 5.391 1.00 . A A . 102 MET N 1 1
7 12893 1 1 102 MET O O 7.419 8.963 7.011 1.00 . A A . 102 MET O 1 1
7 12894 1 1 102 MET SD S 11.534 6.615 9.164 1.00 . A A . 102 MET SD 1 1
7 12895 1 1 103 GLN C C 7.079 11.985 7.047 1.00 . A A . 103 GLN C 1 1
7 12896 1 1 103 GLN CA C 8.171 11.458 7.967 1.00 . A A . 103 GLN CA 1 1
7 12897 1 1 103 GLN CB C 8.977 12.630 8.529 1.00 . A A . 103 GLN CB 1 1
7 12898 1 1 103 GLN CD C 9.753 11.249 10.510 1.00 . A A . 103 GLN CD 1 1
7 12899 1 1 103 GLN CG C 9.164 12.564 10.038 1.00 . A A . 103 GLN CG 1 1
7 12900 1 1 103 GLN H H 9.988 10.726 7.137 1.00 . A A . 103 GLN H 1 1
7 12901 1 1 103 GLN HA H 7.706 10.931 8.786 1.00 . A A . 103 GLN HA 1 1
7 12902 1 1 103 GLN HB2 H 9.947 12.647 8.059 1.00 . A A . 103 GLN HB2 1 1
7 12903 1 1 103 GLN HB3 H 8.459 13.548 8.295 1.00 . A A . 103 GLN HB3 1 1
7 12904 1 1 103 GLN HE21 H 11.578 12.021 10.478 1.00 . A A . 103 GLN HE21 1 1
7 12905 1 1 103 GLN HE22 H 11.467 10.369 10.976 1.00 . A A . 103 GLN HE22 1 1
7 12906 1 1 103 GLN HG2 H 9.825 13.362 10.340 1.00 . A A . 103 GLN HG2 1 1
7 12907 1 1 103 GLN HG3 H 8.201 12.699 10.510 1.00 . A A . 103 GLN HG3 1 1
7 12908 1 1 103 GLN N N 9.036 10.509 7.265 1.00 . A A . 103 GLN N 1 1
7 12909 1 1 103 GLN NE2 N 11.063 11.210 10.668 1.00 . A A . 103 GLN NE2 1 1
7 12910 1 1 103 GLN O O 6.043 12.459 7.506 1.00 . A A . 103 GLN O 1 1
7 12911 1 1 103 GLN OE1 O 9.031 10.285 10.755 1.00 . A A . 103 GLN OE1 1 1
7 12912 1 1 104 ALA C C 5.247 11.231 4.703 1.00 . A A . 104 ALA C 1 1
7 12913 1 1 104 ALA CA C 6.331 12.295 4.771 1.00 . A A . 104 ALA CA 1 1
7 12914 1 1 104 ALA CB C 6.972 12.502 3.407 1.00 . A A . 104 ALA CB 1 1
7 12915 1 1 104 ALA H H 8.202 11.594 5.440 1.00 . A A . 104 ALA H 1 1
7 12916 1 1 104 ALA HA H 5.890 13.229 5.087 1.00 . A A . 104 ALA HA 1 1
7 12917 1 1 104 ALA HB1 H 7.716 13.282 3.473 1.00 . A A . 104 ALA HB1 1 1
7 12918 1 1 104 ALA HB2 H 6.216 12.787 2.692 1.00 . A A . 104 ALA HB2 1 1
7 12919 1 1 104 ALA HB3 H 7.441 11.584 3.087 1.00 . A A . 104 ALA HB3 1 1
7 12920 1 1 104 ALA N N 7.327 11.913 5.747 1.00 . A A . 104 ALA N 1 1
7 12921 1 1 104 ALA O O 4.113 11.468 5.118 1.00 . A A . 104 ALA O 1 1
7 12922 1 1 105 THR C C 5.266 7.894 3.065 1.00 . A A . 105 THR C 1 1
7 12923 1 1 105 THR CA C 4.709 8.915 4.061 1.00 . A A . 105 THR CA 1 1
7 12924 1 1 105 THR CB C 3.303 9.353 3.574 1.00 . A A . 105 THR CB 1 1
7 12925 1 1 105 THR CG2 C 3.372 9.960 2.183 1.00 . A A . 105 THR CG2 1 1
7 12926 1 1 105 THR H H 6.569 9.926 3.979 1.00 . A A . 105 THR H 1 1
7 12927 1 1 105 THR HA H 4.602 8.441 5.026 1.00 . A A . 105 THR HA 1 1
7 12928 1 1 105 THR HB H 2.919 10.099 4.256 1.00 . A A . 105 THR HB 1 1
7 12929 1 1 105 THR HG1 H 2.867 7.464 3.204 1.00 . A A . 105 THR HG1 1 1
7 12930 1 1 105 THR HG21 H 3.769 9.231 1.493 1.00 . A A . 105 THR HG21 1 1
7 12931 1 1 105 THR HG22 H 4.021 10.826 2.204 1.00 . A A . 105 THR HG22 1 1
7 12932 1 1 105 THR HG23 H 2.383 10.258 1.868 1.00 . A A . 105 THR HG23 1 1
7 12933 1 1 105 THR N N 5.629 10.048 4.215 1.00 . A A . 105 THR N 1 1
7 12934 1 1 105 THR O O 4.779 6.766 2.982 1.00 . A A . 105 THR O 1 1
7 12935 1 1 105 THR OG1 O 2.408 8.232 3.563 1.00 . A A . 105 THR OG1 1 1
7 12936 1 1 106 GLY C C 7.938 6.525 1.818 1.00 . A A . 106 GLY C 1 1
7 12937 1 1 106 GLY CA C 6.837 7.421 1.288 1.00 . A A . 106 GLY CA 1 1
7 12938 1 1 106 GLY H H 6.650 9.190 2.421 1.00 . A A . 106 GLY H 1 1
7 12939 1 1 106 GLY HA2 H 6.046 6.803 0.891 1.00 . A A . 106 GLY HA2 1 1
7 12940 1 1 106 GLY HA3 H 7.236 8.032 0.488 1.00 . A A . 106 GLY HA3 1 1
7 12941 1 1 106 GLY N N 6.282 8.295 2.304 1.00 . A A . 106 GLY N 1 1
7 12942 1 1 106 GLY O O 8.650 5.897 1.035 1.00 . A A . 106 GLY O 1 1
7 12943 1 1 107 SER C C 10.505 6.186 3.445 1.00 . A A . 107 SER C 1 1
7 12944 1 1 107 SER CA C 9.106 5.670 3.798 1.00 . A A . 107 SER CA 1 1
7 12945 1 1 107 SER CB C 8.955 4.199 3.415 1.00 . A A . 107 SER CB 1 1
7 12946 1 1 107 SER H H 7.434 6.940 3.708 1.00 . A A . 107 SER H 1 1
7 12947 1 1 107 SER HA H 8.969 5.765 4.865 1.00 . A A . 107 SER HA 1 1
7 12948 1 1 107 SER HB2 H 8.978 4.111 2.341 1.00 . A A . 107 SER HB2 1 1
7 12949 1 1 107 SER HB3 H 9.762 3.628 3.843 1.00 . A A . 107 SER HB3 1 1
7 12950 1 1 107 SER HG H 7.229 3.311 3.141 1.00 . A A . 107 SER HG 1 1
7 12951 1 1 107 SER N N 8.067 6.459 3.149 1.00 . A A . 107 SER N 1 1
7 12952 1 1 107 SER O O 10.658 7.131 2.672 1.00 . A A . 107 SER O 1 1
7 12953 1 1 107 SER OG O 7.721 3.675 3.885 1.00 . A A . 107 SER OG 1 1
7 12954 1 1 108 VAL C C 13.602 4.888 2.977 1.00 . A A . 108 VAL C 1 1
7 12955 1 1 108 VAL CA C 12.885 5.972 3.767 1.00 . A A . 108 VAL CA 1 1
7 12956 1 1 108 VAL CB C 13.653 6.329 5.059 1.00 . A A . 108 VAL CB 1 1
7 12957 1 1 108 VAL CG1 C 13.370 5.328 6.167 1.00 . A A . 108 VAL CG1 1 1
7 12958 1 1 108 VAL CG2 C 15.149 6.441 4.788 1.00 . A A . 108 VAL CG2 1 1
7 12959 1 1 108 VAL H H 11.354 4.862 4.667 1.00 . A A . 108 VAL H 1 1
7 12960 1 1 108 VAL HA H 12.845 6.862 3.154 1.00 . A A . 108 VAL HA 1 1
7 12961 1 1 108 VAL HB H 13.300 7.291 5.393 1.00 . A A . 108 VAL HB 1 1
7 12962 1 1 108 VAL HG11 H 12.319 5.365 6.422 1.00 . A A . 108 VAL HG11 1 1
7 12963 1 1 108 VAL HG12 H 13.960 5.580 7.038 1.00 . A A . 108 VAL HG12 1 1
7 12964 1 1 108 VAL HG13 H 13.625 4.335 5.833 1.00 . A A . 108 VAL HG13 1 1
7 12965 1 1 108 VAL HG21 H 15.326 7.230 4.071 1.00 . A A . 108 VAL HG21 1 1
7 12966 1 1 108 VAL HG22 H 15.514 5.506 4.388 1.00 . A A . 108 VAL HG22 1 1
7 12967 1 1 108 VAL HG23 H 15.668 6.667 5.706 1.00 . A A . 108 VAL HG23 1 1
7 12968 1 1 108 VAL N N 11.522 5.586 4.040 1.00 . A A . 108 VAL N 1 1
7 12969 1 1 108 VAL O O 13.894 3.797 3.474 1.00 . A A . 108 VAL O 1 1
7 12970 1 1 109 ASP C C 16.019 4.285 1.075 1.00 . A A . 109 ASP C 1 1
7 12971 1 1 109 ASP CA C 14.514 4.310 0.796 1.00 . A A . 109 ASP CA 1 1
7 12972 1 1 109 ASP CB C 14.234 4.775 -0.636 1.00 . A A . 109 ASP CB 1 1
7 12973 1 1 109 ASP CG C 14.857 3.880 -1.684 1.00 . A A . 109 ASP CG 1 1
7 12974 1 1 109 ASP H H 13.538 6.076 1.402 1.00 . A A . 109 ASP H 1 1
7 12975 1 1 109 ASP HA H 14.111 3.318 0.932 1.00 . A A . 109 ASP HA 1 1
7 12976 1 1 109 ASP HB2 H 13.169 4.795 -0.798 1.00 . A A . 109 ASP HB2 1 1
7 12977 1 1 109 ASP HB3 H 14.632 5.773 -0.761 1.00 . A A . 109 ASP HB3 1 1
7 12978 1 1 109 ASP N N 13.838 5.205 1.722 1.00 . A A . 109 ASP N 1 1
7 12979 1 1 109 ASP O O 16.514 5.038 1.915 1.00 . A A . 109 ASP O 1 1
7 12980 1 1 109 ASP OD1 O 14.758 2.644 -1.548 1.00 . A A . 109 ASP OD1 1 1
7 12981 1 1 109 ASP OD2 O 15.491 4.412 -2.614 1.00 . A A . 109 ASP OD2 1 1
7 12982 1 1 110 ASN C C 18.895 3.519 -0.806 1.00 . A A . 110 ASN C 1 1
7 12983 1 1 110 ASN CA C 18.194 3.343 0.537 1.00 . A A . 110 ASN CA 1 1
7 12984 1 1 110 ASN CB C 18.614 2.016 1.177 1.00 . A A . 110 ASN CB 1 1
7 12985 1 1 110 ASN CG C 18.272 1.928 2.655 1.00 . A A . 110 ASN CG 1 1
7 12986 1 1 110 ASN H H 16.295 2.819 -0.256 1.00 . A A . 110 ASN H 1 1
7 12987 1 1 110 ASN HA H 18.493 4.153 1.186 1.00 . A A . 110 ASN HA 1 1
7 12988 1 1 110 ASN HB2 H 18.116 1.207 0.666 1.00 . A A . 110 ASN HB2 1 1
7 12989 1 1 110 ASN HB3 H 19.683 1.900 1.068 1.00 . A A . 110 ASN HB3 1 1
7 12990 1 1 110 ASN HD21 H 18.598 3.874 2.896 1.00 . A A . 110 ASN HD21 1 1
7 12991 1 1 110 ASN HD22 H 18.118 3.012 4.311 1.00 . A A . 110 ASN HD22 1 1
7 12992 1 1 110 ASN N N 16.745 3.419 0.383 1.00 . A A . 110 ASN N 1 1
7 12993 1 1 110 ASN ND2 N 18.337 3.050 3.358 1.00 . A A . 110 ASN ND2 1 1
7 12994 1 1 110 ASN O O 20.107 3.356 -0.906 1.00 . A A . 110 ASN O 1 1
7 12995 1 1 110 ASN OD1 O 17.968 0.853 3.165 1.00 . A A . 110 ASN OD1 1 1
7 12996 1 1 111 ALA C C 18.570 5.617 -3.456 1.00 . A A . 111 ALA C 1 1
7 12997 1 1 111 ALA CA C 18.685 4.130 -3.149 1.00 . A A . 111 ALA CA 1 1
7 12998 1 1 111 ALA CB C 17.990 3.301 -4.220 1.00 . A A . 111 ALA CB 1 1
7 12999 1 1 111 ALA H H 17.151 3.902 -1.712 1.00 . A A . 111 ALA H 1 1
7 13000 1 1 111 ALA HA H 19.735 3.858 -3.135 1.00 . A A . 111 ALA HA 1 1
7 13001 1 1 111 ALA HB1 H 18.449 3.494 -5.178 1.00 . A A . 111 ALA HB1 1 1
7 13002 1 1 111 ALA HB2 H 16.944 3.569 -4.261 1.00 . A A . 111 ALA HB2 1 1
7 13003 1 1 111 ALA HB3 H 18.083 2.251 -3.980 1.00 . A A . 111 ALA HB3 1 1
7 13004 1 1 111 ALA N N 18.124 3.847 -1.835 1.00 . A A . 111 ALA N 1 1
7 13005 1 1 111 ALA O O 19.575 6.278 -3.665 1.00 . A A . 111 ALA O 1 1
7 13006 1 1 112 PHE C C 17.864 8.396 -2.631 1.00 . A A . 112 PHE C 1 1
7 13007 1 1 112 PHE CA C 17.120 7.576 -3.672 1.00 . A A . 112 PHE CA 1 1
7 13008 1 1 112 PHE CB C 15.617 7.891 -3.611 1.00 . A A . 112 PHE CB 1 1
7 13009 1 1 112 PHE CD1 C 15.224 10.124 -4.704 1.00 . A A . 112 PHE CD1 1 1
7 13010 1 1 112 PHE CD2 C 15.078 9.993 -2.325 1.00 . A A . 112 PHE CD2 1 1
7 13011 1 1 112 PHE CE1 C 14.934 11.474 -4.646 1.00 . A A . 112 PHE CE1 1 1
7 13012 1 1 112 PHE CE2 C 14.788 11.343 -2.264 1.00 . A A . 112 PHE CE2 1 1
7 13013 1 1 112 PHE CG C 15.299 9.366 -3.547 1.00 . A A . 112 PHE CG 1 1
7 13014 1 1 112 PHE CZ C 14.716 12.084 -3.426 1.00 . A A . 112 PHE CZ 1 1
7 13015 1 1 112 PHE H H 16.571 5.549 -3.293 1.00 . A A . 112 PHE H 1 1
7 13016 1 1 112 PHE HA H 17.499 7.833 -4.649 1.00 . A A . 112 PHE HA 1 1
7 13017 1 1 112 PHE HB2 H 15.139 7.487 -4.490 1.00 . A A . 112 PHE HB2 1 1
7 13018 1 1 112 PHE HB3 H 15.198 7.422 -2.733 1.00 . A A . 112 PHE HB3 1 1
7 13019 1 1 112 PHE HD1 H 15.394 9.650 -5.660 1.00 . A A . 112 PHE HD1 1 1
7 13020 1 1 112 PHE HD2 H 15.137 9.414 -1.413 1.00 . A A . 112 PHE HD2 1 1
7 13021 1 1 112 PHE HE1 H 14.877 12.053 -5.557 1.00 . A A . 112 PHE HE1 1 1
7 13022 1 1 112 PHE HE2 H 14.618 11.819 -1.308 1.00 . A A . 112 PHE HE2 1 1
7 13023 1 1 112 PHE HZ H 14.488 13.140 -3.382 1.00 . A A . 112 PHE HZ 1 1
7 13024 1 1 112 PHE N N 17.347 6.143 -3.452 1.00 . A A . 112 PHE N 1 1
7 13025 1 1 112 PHE O O 18.578 9.345 -2.956 1.00 . A A . 112 PHE O 1 1
7 13026 1 1 113 THR C C 19.878 8.556 -0.411 1.00 . A A . 113 THR C 1 1
7 13027 1 1 113 THR CA C 18.356 8.656 -0.263 1.00 . A A . 113 THR CA 1 1
7 13028 1 1 113 THR CB C 17.901 7.975 1.035 1.00 . A A . 113 THR CB 1 1
7 13029 1 1 113 THR CG2 C 17.784 8.972 2.170 1.00 . A A . 113 THR CG2 1 1
7 13030 1 1 113 THR H H 17.075 7.271 -1.190 1.00 . A A . 113 THR H 1 1
7 13031 1 1 113 THR HA H 18.062 9.693 -0.234 1.00 . A A . 113 THR HA 1 1
7 13032 1 1 113 THR HB H 18.613 7.210 1.303 1.00 . A A . 113 THR HB 1 1
7 13033 1 1 113 THR HG1 H 16.500 6.632 1.412 1.00 . A A . 113 THR HG1 1 1
7 13034 1 1 113 THR HG21 H 18.702 9.535 2.255 1.00 . A A . 113 THR HG21 1 1
7 13035 1 1 113 THR HG22 H 17.598 8.441 3.092 1.00 . A A . 113 THR HG22 1 1
7 13036 1 1 113 THR HG23 H 16.963 9.642 1.968 1.00 . A A . 113 THR HG23 1 1
7 13037 1 1 113 THR N N 17.691 8.011 -1.379 1.00 . A A . 113 THR N 1 1
7 13038 1 1 113 THR O O 20.626 9.422 0.035 1.00 . A A . 113 THR O 1 1
7 13039 1 1 113 THR OG1 O 16.618 7.377 0.807 1.00 . A A . 113 THR OG1 1 1
7 13040 1 1 114 ASN C C 22.202 8.124 -2.491 1.00 . A A . 114 ASN C 1 1
7 13041 1 1 114 ASN CA C 21.722 7.249 -1.344 1.00 . A A . 114 ASN CA 1 1
7 13042 1 1 114 ASN CB C 21.902 5.775 -1.699 1.00 . A A . 114 ASN CB 1 1
7 13043 1 1 114 ASN CG C 23.279 5.440 -2.230 1.00 . A A . 114 ASN CG 1 1
7 13044 1 1 114 ASN H H 19.652 6.846 -1.398 1.00 . A A . 114 ASN H 1 1
7 13045 1 1 114 ASN HA H 22.295 7.485 -0.456 1.00 . A A . 114 ASN HA 1 1
7 13046 1 1 114 ASN HB2 H 21.720 5.175 -0.821 1.00 . A A . 114 ASN HB2 1 1
7 13047 1 1 114 ASN HB3 H 21.174 5.519 -2.459 1.00 . A A . 114 ASN HB3 1 1
7 13048 1 1 114 ASN HD21 H 22.631 5.680 -4.095 1.00 . A A . 114 ASN HD21 1 1
7 13049 1 1 114 ASN HD22 H 24.286 5.228 -3.923 1.00 . A A . 114 ASN HD22 1 1
7 13050 1 1 114 ASN N N 20.310 7.493 -1.069 1.00 . A A . 114 ASN N 1 1
7 13051 1 1 114 ASN ND2 N 23.416 5.452 -3.547 1.00 . A A . 114 ASN ND2 1 1
7 13052 1 1 114 ASN O O 23.280 8.708 -2.422 1.00 . A A . 114 ASN O 1 1
7 13053 1 1 114 ASN OD1 O 24.202 5.144 -1.468 1.00 . A A . 114 ASN OD1 1 1
7 13054 1 1 115 GLU C C 21.926 10.460 -4.211 1.00 . A A . 115 GLU C 1 1
7 13055 1 1 115 GLU CA C 21.661 9.042 -4.679 1.00 . A A . 115 GLU CA 1 1
7 13056 1 1 115 GLU CB C 20.449 9.028 -5.597 1.00 . A A . 115 GLU CB 1 1
7 13057 1 1 115 GLU CD C 21.219 7.102 -7.043 1.00 . A A . 115 GLU CD 1 1
7 13058 1 1 115 GLU CG C 20.112 7.673 -6.190 1.00 . A A . 115 GLU CG 1 1
7 13059 1 1 115 GLU H H 20.581 7.647 -3.564 1.00 . A A . 115 GLU H 1 1
7 13060 1 1 115 GLU HA H 22.522 8.661 -5.207 1.00 . A A . 115 GLU HA 1 1
7 13061 1 1 115 GLU HB2 H 19.593 9.359 -5.030 1.00 . A A . 115 GLU HB2 1 1
7 13062 1 1 115 GLU HB3 H 20.621 9.711 -6.395 1.00 . A A . 115 GLU HB3 1 1
7 13063 1 1 115 GLU HG2 H 19.913 6.983 -5.384 1.00 . A A . 115 GLU HG2 1 1
7 13064 1 1 115 GLU HG3 H 19.226 7.777 -6.799 1.00 . A A . 115 GLU HG3 1 1
7 13065 1 1 115 GLU N N 21.395 8.192 -3.545 1.00 . A A . 115 GLU N 1 1
7 13066 1 1 115 GLU O O 22.952 11.054 -4.540 1.00 . A A . 115 GLU O 1 1
7 13067 1 1 115 GLU OE1 O 21.392 7.580 -8.184 1.00 . A A . 115 GLU OE1 1 1
7 13068 1 1 115 GLU OE2 O 21.895 6.149 -6.593 1.00 . A A . 115 GLU OE2 1 1
7 13069 1 1 116 VAL C C 22.427 12.411 -2.029 1.00 . A A . 116 VAL C 1 1
7 13070 1 1 116 VAL CA C 21.138 12.313 -2.847 1.00 . A A . 116 VAL CA 1 1
7 13071 1 1 116 VAL CB C 19.929 12.671 -1.954 1.00 . A A . 116 VAL CB 1 1
7 13072 1 1 116 VAL CG1 C 20.095 14.052 -1.338 1.00 . A A . 116 VAL CG1 1 1
7 13073 1 1 116 VAL CG2 C 18.639 12.600 -2.751 1.00 . A A . 116 VAL CG2 1 1
7 13074 1 1 116 VAL H H 20.180 10.458 -3.231 1.00 . A A . 116 VAL H 1 1
7 13075 1 1 116 VAL HA H 21.184 13.025 -3.659 1.00 . A A . 116 VAL HA 1 1
7 13076 1 1 116 VAL HB H 19.873 11.950 -1.153 1.00 . A A . 116 VAL HB 1 1
7 13077 1 1 116 VAL HG11 H 20.958 14.056 -0.688 1.00 . A A . 116 VAL HG11 1 1
7 13078 1 1 116 VAL HG12 H 19.212 14.300 -0.767 1.00 . A A . 116 VAL HG12 1 1
7 13079 1 1 116 VAL HG13 H 20.231 14.781 -2.123 1.00 . A A . 116 VAL HG13 1 1
7 13080 1 1 116 VAL HG21 H 17.806 12.858 -2.113 1.00 . A A . 116 VAL HG21 1 1
7 13081 1 1 116 VAL HG22 H 18.505 11.597 -3.130 1.00 . A A . 116 VAL HG22 1 1
7 13082 1 1 116 VAL HG23 H 18.688 13.294 -3.578 1.00 . A A . 116 VAL HG23 1 1
7 13083 1 1 116 VAL N N 20.995 10.984 -3.423 1.00 . A A . 116 VAL N 1 1
7 13084 1 1 116 VAL O O 23.227 13.323 -2.227 1.00 . A A . 116 VAL O 1 1
7 13085 1 1 117 MET C C 25.095 11.043 -0.997 1.00 . A A . 117 MET C 1 1
7 13086 1 1 117 MET CA C 23.812 11.439 -0.272 1.00 . A A . 117 MET CA 1 1
7 13087 1 1 117 MET CB C 23.574 10.523 0.931 1.00 . A A . 117 MET CB 1 1
7 13088 1 1 117 MET CE C 24.324 13.061 2.706 1.00 . A A . 117 MET CE 1 1
7 13089 1 1 117 MET CG C 22.533 11.064 1.902 1.00 . A A . 117 MET CG 1 1
7 13090 1 1 117 MET H H 22.010 10.696 -1.094 1.00 . A A . 117 MET H 1 1
7 13091 1 1 117 MET HA H 23.940 12.447 0.090 1.00 . A A . 117 MET HA 1 1
7 13092 1 1 117 MET HB2 H 23.232 9.563 0.571 1.00 . A A . 117 MET HB2 1 1
7 13093 1 1 117 MET HB3 H 24.499 10.386 1.462 1.00 . A A . 117 MET HB3 1 1
7 13094 1 1 117 MET HE1 H 24.506 14.106 2.916 1.00 . A A . 117 MET HE1 1 1
7 13095 1 1 117 MET HE2 H 25.010 12.723 1.941 1.00 . A A . 117 MET HE2 1 1
7 13096 1 1 117 MET HE3 H 24.471 12.481 3.605 1.00 . A A . 117 MET HE3 1 1
7 13097 1 1 117 MET HG2 H 21.551 10.823 1.525 1.00 . A A . 117 MET HG2 1 1
7 13098 1 1 117 MET HG3 H 22.674 10.586 2.861 1.00 . A A . 117 MET HG3 1 1
7 13099 1 1 117 MET N N 22.648 11.436 -1.154 1.00 . A A . 117 MET N 1 1
7 13100 1 1 117 MET O O 26.104 10.744 -0.365 1.00 . A A . 117 MET O 1 1
7 13101 1 1 117 MET SD S 22.639 12.857 2.129 1.00 . A A . 117 MET SD 1 1
7 13102 1 1 118 GLN C C 26.380 12.164 -4.007 1.00 . A A . 118 GLN C 1 1
7 13103 1 1 118 GLN CA C 26.255 10.932 -3.119 1.00 . A A . 118 GLN CA 1 1
7 13104 1 1 118 GLN CB C 26.238 9.660 -3.970 1.00 . A A . 118 GLN CB 1 1
7 13105 1 1 118 GLN CD C 28.715 9.269 -3.717 1.00 . A A . 118 GLN CD 1 1
7 13106 1 1 118 GLN CG C 27.554 9.395 -4.682 1.00 . A A . 118 GLN CG 1 1
7 13107 1 1 118 GLN H H 24.176 11.076 -2.764 1.00 . A A . 118 GLN H 1 1
7 13108 1 1 118 GLN HA H 27.100 10.900 -2.448 1.00 . A A . 118 GLN HA 1 1
7 13109 1 1 118 GLN HB2 H 26.022 8.816 -3.331 1.00 . A A . 118 GLN HB2 1 1
7 13110 1 1 118 GLN HB3 H 25.462 9.747 -4.714 1.00 . A A . 118 GLN HB3 1 1
7 13111 1 1 118 GLN HE21 H 28.412 7.314 -3.570 1.00 . A A . 118 GLN HE21 1 1
7 13112 1 1 118 GLN HE22 H 29.725 7.947 -2.640 1.00 . A A . 118 GLN HE22 1 1
7 13113 1 1 118 GLN HG2 H 27.468 8.475 -5.243 1.00 . A A . 118 GLN HG2 1 1
7 13114 1 1 118 GLN HG3 H 27.753 10.211 -5.361 1.00 . A A . 118 GLN HG3 1 1
7 13115 1 1 118 GLN N N 25.048 11.035 -2.318 1.00 . A A . 118 GLN N 1 1
7 13116 1 1 118 GLN NE2 N 28.975 8.056 -3.263 1.00 . A A . 118 GLN NE2 1 1
7 13117 1 1 118 GLN O O 27.451 12.757 -4.128 1.00 . A A . 118 GLN O 1 1
7 13118 1 1 118 GLN OE1 O 29.368 10.256 -3.375 1.00 . A A . 118 GLN OE1 1 1
7 13119 1 1 119 LEU C C 25.528 15.006 -4.712 1.00 . A A . 119 LEU C 1 1
7 13120 1 1 119 LEU CA C 25.215 13.719 -5.471 1.00 . A A . 119 LEU CA 1 1
7 13121 1 1 119 LEU CB C 23.845 13.808 -6.143 1.00 . A A . 119 LEU CB 1 1
7 13122 1 1 119 LEU CD1 C 22.102 12.510 -7.397 1.00 . A A . 119 LEU CD1 1 1
7 13123 1 1 119 LEU CD2 C 24.207 13.202 -8.541 1.00 . A A . 119 LEU CD2 1 1
7 13124 1 1 119 LEU CG C 23.594 12.757 -7.226 1.00 . A A . 119 LEU CG 1 1
7 13125 1 1 119 LEU H H 24.439 12.042 -4.453 1.00 . A A . 119 LEU H 1 1
7 13126 1 1 119 LEU HA H 25.965 13.582 -6.235 1.00 . A A . 119 LEU HA 1 1
7 13127 1 1 119 LEU HB2 H 23.087 13.701 -5.381 1.00 . A A . 119 LEU HB2 1 1
7 13128 1 1 119 LEU HB3 H 23.748 14.785 -6.593 1.00 . A A . 119 LEU HB3 1 1
7 13129 1 1 119 LEU HD11 H 21.947 11.750 -8.147 1.00 . A A . 119 LEU HD11 1 1
7 13130 1 1 119 LEU HD12 H 21.622 13.423 -7.705 1.00 . A A . 119 LEU HD12 1 1
7 13131 1 1 119 LEU HD13 H 21.681 12.179 -6.459 1.00 . A A . 119 LEU HD13 1 1
7 13132 1 1 119 LEU HD21 H 23.757 14.133 -8.850 1.00 . A A . 119 LEU HD21 1 1
7 13133 1 1 119 LEU HD22 H 24.031 12.450 -9.295 1.00 . A A . 119 LEU HD22 1 1
7 13134 1 1 119 LEU HD23 H 25.270 13.342 -8.414 1.00 . A A . 119 LEU HD23 1 1
7 13135 1 1 119 LEU HG H 24.063 11.826 -6.936 1.00 . A A . 119 LEU HG 1 1
7 13136 1 1 119 LEU N N 25.263 12.558 -4.599 1.00 . A A . 119 LEU N 1 1
7 13137 1 1 119 LEU O O 26.267 15.845 -5.210 1.00 . A A . 119 LEU O 1 1
7 13138 1 1 120 VAL C C 26.752 16.525 -2.457 1.00 . A A . 120 VAL C 1 1
7 13139 1 1 120 VAL CA C 25.251 16.345 -2.693 1.00 . A A . 120 VAL CA 1 1
7 13140 1 1 120 VAL CB C 24.514 16.285 -1.333 1.00 . A A . 120 VAL CB 1 1
7 13141 1 1 120 VAL CG1 C 24.884 17.472 -0.454 1.00 . A A . 120 VAL CG1 1 1
7 13142 1 1 120 VAL CG2 C 23.007 16.240 -1.541 1.00 . A A . 120 VAL CG2 1 1
7 13143 1 1 120 VAL H H 24.411 14.442 -3.142 1.00 . A A . 120 VAL H 1 1
7 13144 1 1 120 VAL HA H 24.880 17.200 -3.241 1.00 . A A . 120 VAL HA 1 1
7 13145 1 1 120 VAL HB H 24.811 15.379 -0.823 1.00 . A A . 120 VAL HB 1 1
7 13146 1 1 120 VAL HG11 H 24.337 17.417 0.476 1.00 . A A . 120 VAL HG11 1 1
7 13147 1 1 120 VAL HG12 H 24.636 18.392 -0.964 1.00 . A A . 120 VAL HG12 1 1
7 13148 1 1 120 VAL HG13 H 25.944 17.449 -0.248 1.00 . A A . 120 VAL HG13 1 1
7 13149 1 1 120 VAL HG21 H 22.679 17.155 -2.017 1.00 . A A . 120 VAL HG21 1 1
7 13150 1 1 120 VAL HG22 H 22.514 16.137 -0.586 1.00 . A A . 120 VAL HG22 1 1
7 13151 1 1 120 VAL HG23 H 22.755 15.400 -2.168 1.00 . A A . 120 VAL HG23 1 1
7 13152 1 1 120 VAL N N 24.993 15.150 -3.501 1.00 . A A . 120 VAL N 1 1
7 13153 1 1 120 VAL O O 27.258 17.645 -2.435 1.00 . A A . 120 VAL O 1 1
7 13154 1 1 121 LYS C C 29.624 15.787 -3.403 1.00 . A A . 121 LYS C 1 1
7 13155 1 1 121 LYS CA C 28.902 15.420 -2.111 1.00 . A A . 121 LYS CA 1 1
7 13156 1 1 121 LYS CB C 29.367 14.040 -1.639 1.00 . A A . 121 LYS CB 1 1
7 13157 1 1 121 LYS CD C 28.747 12.109 -0.118 1.00 . A A . 121 LYS CD 1 1
7 13158 1 1 121 LYS CE C 30.146 11.506 0.023 1.00 . A A . 121 LYS CE 1 1
7 13159 1 1 121 LYS CG C 28.758 13.623 -0.313 1.00 . A A . 121 LYS CG 1 1
7 13160 1 1 121 LYS H H 26.989 14.550 -2.346 1.00 . A A . 121 LYS H 1 1
7 13161 1 1 121 LYS HA H 29.134 16.152 -1.353 1.00 . A A . 121 LYS HA 1 1
7 13162 1 1 121 LYS HB2 H 29.099 13.307 -2.385 1.00 . A A . 121 LYS HB2 1 1
7 13163 1 1 121 LYS HB3 H 30.442 14.055 -1.529 1.00 . A A . 121 LYS HB3 1 1
7 13164 1 1 121 LYS HD2 H 28.181 11.884 0.775 1.00 . A A . 121 LYS HD2 1 1
7 13165 1 1 121 LYS HD3 H 28.255 11.658 -0.967 1.00 . A A . 121 LYS HD3 1 1
7 13166 1 1 121 LYS HE2 H 30.752 12.174 0.617 1.00 . A A . 121 LYS HE2 1 1
7 13167 1 1 121 LYS HE3 H 30.062 10.557 0.532 1.00 . A A . 121 LYS HE3 1 1
7 13168 1 1 121 LYS HG2 H 29.332 14.067 0.484 1.00 . A A . 121 LYS HG2 1 1
7 13169 1 1 121 LYS HG3 H 27.743 13.988 -0.270 1.00 . A A . 121 LYS HG3 1 1
7 13170 1 1 121 LYS HZ1 H 31.600 10.609 -1.181 1.00 . A A . 121 LYS HZ1 1 1
7 13171 1 1 121 LYS HZ2 H 31.224 12.190 -1.644 1.00 . A A . 121 LYS HZ2 1 1
7 13172 1 1 121 LYS HZ3 H 30.145 10.920 -1.991 1.00 . A A . 121 LYS HZ3 1 1
7 13173 1 1 121 LYS N N 27.455 15.409 -2.312 1.00 . A A . 121 LYS N 1 1
7 13174 1 1 121 LYS NZ N 30.823 11.291 -1.287 1.00 . A A . 121 LYS NZ 1 1
7 13175 1 1 121 LYS O O 30.515 16.635 -3.423 1.00 . A A . 121 LYS O 1 1
7 13176 1 1 122 MET C C 29.559 16.665 -6.407 1.00 . A A . 122 MET C 1 1
7 13177 1 1 122 MET CA C 29.862 15.304 -5.780 1.00 . A A . 122 MET CA 1 1
7 13178 1 1 122 MET CB C 29.418 14.168 -6.709 1.00 . A A . 122 MET CB 1 1
7 13179 1 1 122 MET CE C 27.707 12.729 -8.879 1.00 . A A . 122 MET CE 1 1
7 13180 1 1 122 MET CG C 29.877 14.323 -8.147 1.00 . A A . 122 MET CG 1 1
7 13181 1 1 122 MET H H 28.460 14.515 -4.407 1.00 . A A . 122 MET H 1 1
7 13182 1 1 122 MET HA H 30.924 15.234 -5.628 1.00 . A A . 122 MET HA 1 1
7 13183 1 1 122 MET HB2 H 29.811 13.236 -6.331 1.00 . A A . 122 MET HB2 1 1
7 13184 1 1 122 MET HB3 H 28.338 14.119 -6.705 1.00 . A A . 122 MET HB3 1 1
7 13185 1 1 122 MET HE1 H 27.317 11.923 -9.482 1.00 . A A . 122 MET HE1 1 1
7 13186 1 1 122 MET HE2 H 27.220 13.652 -9.153 1.00 . A A . 122 MET HE2 1 1
7 13187 1 1 122 MET HE3 H 27.519 12.519 -7.835 1.00 . A A . 122 MET HE3 1 1
7 13188 1 1 122 MET HG2 H 29.398 15.193 -8.573 1.00 . A A . 122 MET HG2 1 1
7 13189 1 1 122 MET HG3 H 30.948 14.463 -8.156 1.00 . A A . 122 MET HG3 1 1
7 13190 1 1 122 MET N N 29.217 15.138 -4.483 1.00 . A A . 122 MET N 1 1
7 13191 1 1 122 MET O O 30.399 17.234 -7.106 1.00 . A A . 122 MET O 1 1
7 13192 1 1 122 MET SD S 29.474 12.881 -9.158 1.00 . A A . 122 MET SD 1 1
7 13193 1 1 123 LEU C C 28.330 19.651 -5.922 1.00 . A A . 123 LEU C 1 1
7 13194 1 1 123 LEU CA C 27.941 18.440 -6.760 1.00 . A A . 123 LEU CA 1 1
7 13195 1 1 123 LEU CB C 26.426 18.417 -6.989 1.00 . A A . 123 LEU CB 1 1
7 13196 1 1 123 LEU CD1 C 24.411 17.313 -7.995 1.00 . A A . 123 LEU CD1 1 1
7 13197 1 1 123 LEU CD2 C 26.540 17.413 -9.293 1.00 . A A . 123 LEU CD2 1 1
7 13198 1 1 123 LEU CG C 25.926 17.294 -7.905 1.00 . A A . 123 LEU CG 1 1
7 13199 1 1 123 LEU H H 27.785 16.748 -5.494 1.00 . A A . 123 LEU H 1 1
7 13200 1 1 123 LEU HA H 28.433 18.513 -7.717 1.00 . A A . 123 LEU HA 1 1
7 13201 1 1 123 LEU HB2 H 25.940 18.315 -6.028 1.00 . A A . 123 LEU HB2 1 1
7 13202 1 1 123 LEU HB3 H 26.134 19.360 -7.422 1.00 . A A . 123 LEU HB3 1 1
7 13203 1 1 123 LEU HD11 H 24.085 18.259 -8.401 1.00 . A A . 123 LEU HD11 1 1
7 13204 1 1 123 LEU HD12 H 23.991 17.180 -7.009 1.00 . A A . 123 LEU HD12 1 1
7 13205 1 1 123 LEU HD13 H 24.079 16.511 -8.638 1.00 . A A . 123 LEU HD13 1 1
7 13206 1 1 123 LEU HD21 H 26.143 16.634 -9.928 1.00 . A A . 123 LEU HD21 1 1
7 13207 1 1 123 LEU HD22 H 27.611 17.308 -9.222 1.00 . A A . 123 LEU HD22 1 1
7 13208 1 1 123 LEU HD23 H 26.298 18.378 -9.713 1.00 . A A . 123 LEU HD23 1 1
7 13209 1 1 123 LEU HG H 26.222 16.343 -7.487 1.00 . A A . 123 LEU HG 1 1
7 13210 1 1 123 LEU N N 28.379 17.197 -6.136 1.00 . A A . 123 LEU N 1 1
7 13211 1 1 123 LEU O O 27.891 20.768 -6.193 1.00 . A A . 123 LEU O 1 1
7 13212 1 1 124 SER C C 31.185 20.531 -4.170 1.00 . A A . 124 SER C 1 1
7 13213 1 1 124 SER CA C 29.667 20.518 -4.101 1.00 . A A . 124 SER CA 1 1
7 13214 1 1 124 SER CB C 29.197 20.368 -2.648 1.00 . A A . 124 SER CB 1 1
7 13215 1 1 124 SER H H 29.458 18.512 -4.727 1.00 . A A . 124 SER H 1 1
7 13216 1 1 124 SER HA H 29.284 21.444 -4.507 1.00 . A A . 124 SER HA 1 1
7 13217 1 1 124 SER HB2 H 29.709 21.091 -2.034 1.00 . A A . 124 SER HB2 1 1
7 13218 1 1 124 SER HB3 H 28.133 20.537 -2.592 1.00 . A A . 124 SER HB3 1 1
7 13219 1 1 124 SER HG H 28.669 18.538 -2.160 1.00 . A A . 124 SER HG 1 1
7 13220 1 1 124 SER N N 29.161 19.430 -4.917 1.00 . A A . 124 SER N 1 1
7 13221 1 1 124 SER O O 31.788 21.441 -4.748 1.00 . A A . 124 SER O 1 1
7 13222 1 1 124 SER OG O 29.480 19.070 -2.150 1.00 . A A . 124 SER OG 1 1
7 13223 1 1 125 ALA C C 33.550 18.011 -2.846 1.00 . A A . 125 ALA C 1 1
7 13224 1 1 125 ALA CA C 33.216 19.288 -3.591 1.00 . A A . 125 ALA CA 1 1
7 13225 1 1 125 ALA CB C 33.932 20.459 -2.951 1.00 . A A . 125 ALA CB 1 1
7 13226 1 1 125 ALA H H 31.209 18.821 -3.143 1.00 . A A . 125 ALA H 1 1
7 13227 1 1 125 ALA HA H 33.550 19.199 -4.615 1.00 . A A . 125 ALA HA 1 1
7 13228 1 1 125 ALA HB1 H 33.696 21.356 -3.496 1.00 . A A . 125 ALA HB1 1 1
7 13229 1 1 125 ALA HB2 H 34.998 20.284 -2.977 1.00 . A A . 125 ALA HB2 1 1
7 13230 1 1 125 ALA HB3 H 33.606 20.560 -1.928 1.00 . A A . 125 ALA HB3 1 1
7 13231 1 1 125 ALA N N 31.778 19.489 -3.595 1.00 . A A . 125 ALA N 1 1
7 13232 1 1 125 ALA O O 33.611 17.989 -1.614 1.00 . A A . 125 ALA O 1 1
7 13233 1 1 126 ASP C C 35.541 15.512 -2.800 1.00 . A A . 126 ASP C 1 1
7 13234 1 1 126 ASP CA C 34.042 15.655 -2.996 1.00 . A A . 126 ASP CA 1 1
7 13235 1 1 126 ASP CB C 33.492 14.513 -3.856 1.00 . A A . 126 ASP CB 1 1
7 13236 1 1 126 ASP CG C 33.440 13.199 -3.098 1.00 . A A . 126 ASP CG 1 1
7 13237 1 1 126 ASP H H 33.722 17.033 -4.562 1.00 . A A . 126 ASP H 1 1
7 13238 1 1 126 ASP HA H 33.562 15.626 -2.028 1.00 . A A . 126 ASP HA 1 1
7 13239 1 1 126 ASP HB2 H 32.491 14.762 -4.179 1.00 . A A . 126 ASP HB2 1 1
7 13240 1 1 126 ASP HB3 H 34.126 14.386 -4.722 1.00 . A A . 126 ASP HB3 1 1
7 13241 1 1 126 ASP N N 33.754 16.946 -3.591 1.00 . A A . 126 ASP N 1 1
7 13242 1 1 126 ASP O O 36.206 14.721 -3.464 1.00 . A A . 126 ASP O 1 1
7 13243 1 1 126 ASP OD1 O 32.505 13.016 -2.293 1.00 . A A . 126 ASP OD1 1 1
7 13244 1 1 126 ASP OD2 O 34.330 12.347 -3.303 1.00 . A A . 126 ASP OD2 1 1
7 13245 1 1 127 SER C C 37.642 16.110 -0.082 1.00 . A A . 127 SER C 1 1
7 13246 1 1 127 SER CA C 37.484 16.320 -1.582 1.00 . A A . 127 SER CA 1 1
7 13247 1 1 127 SER CB C 38.163 17.616 -2.007 1.00 . A A . 127 SER CB 1 1
7 13248 1 1 127 SER H H 35.497 17.038 -1.525 1.00 . A A . 127 SER H 1 1
7 13249 1 1 127 SER HA H 37.938 15.492 -2.103 1.00 . A A . 127 SER HA 1 1
7 13250 1 1 127 SER HB2 H 37.764 18.435 -1.430 1.00 . A A . 127 SER HB2 1 1
7 13251 1 1 127 SER HB3 H 39.227 17.535 -1.834 1.00 . A A . 127 SER HB3 1 1
7 13252 1 1 127 SER HG H 37.418 17.143 -3.757 1.00 . A A . 127 SER HG 1 1
7 13253 1 1 127 SER N N 36.074 16.356 -1.931 1.00 . A A . 127 SER N 1 1
7 13254 1 1 127 SER O O 38.754 16.008 0.437 1.00 . A A . 127 SER O 1 1
7 13255 1 1 127 SER OG O 37.940 17.865 -3.385 1.00 . A A . 127 SER OG 1 1
7 13256 1 1 128 ALA C C 35.974 14.413 2.320 1.00 . A A . 128 ALA C 1 1
7 13257 1 1 128 ALA CA C 36.510 15.809 2.035 1.00 . A A . 128 ALA CA 1 1
7 13258 1 1 128 ALA CB C 35.686 16.868 2.751 1.00 . A A . 128 ALA CB 1 1
7 13259 1 1 128 ALA H H 35.662 16.168 0.142 1.00 . A A . 128 ALA H 1 1
7 13260 1 1 128 ALA HA H 37.531 15.876 2.384 1.00 . A A . 128 ALA HA 1 1
7 13261 1 1 128 ALA HB1 H 34.660 16.811 2.420 1.00 . A A . 128 ALA HB1 1 1
7 13262 1 1 128 ALA HB2 H 36.084 17.846 2.527 1.00 . A A . 128 ALA HB2 1 1
7 13263 1 1 128 ALA HB3 H 35.729 16.697 3.816 1.00 . A A . 128 ALA HB3 1 1
7 13264 1 1 128 ALA N N 36.514 16.052 0.607 1.00 . A A . 128 ALA N 1 1
7 13265 1 1 128 ALA O O 35.764 14.035 3.471 1.00 . A A . 128 ALA O 1 1
7 13266 1 1 129 ASN C C 36.410 11.441 1.984 1.00 . A A . 129 ASN C 1 1
7 13267 1 1 129 ASN CA C 35.297 12.273 1.368 1.00 . A A . 129 ASN CA 1 1
7 13268 1 1 129 ASN CB C 34.909 11.718 -0.007 1.00 . A A . 129 ASN CB 1 1
7 13269 1 1 129 ASN CG C 34.349 10.310 0.061 1.00 . A A . 129 ASN CG 1 1
7 13270 1 1 129 ASN H H 35.918 14.025 0.360 1.00 . A A . 129 ASN H 1 1
7 13271 1 1 129 ASN HA H 34.442 12.255 2.021 1.00 . A A . 129 ASN HA 1 1
7 13272 1 1 129 ASN HB2 H 34.159 12.359 -0.446 1.00 . A A . 129 ASN HB2 1 1
7 13273 1 1 129 ASN HB3 H 35.781 11.705 -0.643 1.00 . A A . 129 ASN HB3 1 1
7 13274 1 1 129 ASN HD21 H 35.062 9.919 -1.750 1.00 . A A . 129 ASN HD21 1 1
7 13275 1 1 129 ASN HD22 H 34.209 8.625 -0.979 1.00 . A A . 129 ASN HD22 1 1
7 13276 1 1 129 ASN N N 35.752 13.653 1.250 1.00 . A A . 129 ASN N 1 1
7 13277 1 1 129 ASN ND2 N 34.561 9.541 -0.993 1.00 . A A . 129 ASN ND2 1 1
7 13278 1 1 129 ASN O O 36.174 10.548 2.802 1.00 . A A . 129 ASN O 1 1
7 13279 1 1 129 ASN OD1 O 33.731 9.917 1.052 1.00 . A A . 129 ASN OD1 1 1
7 13280 1 1 130 GLU C C 39.398 12.314 3.115 1.00 . A A . 130 GLU C 1 1
7 13281 1 1 130 GLU CA C 38.816 11.238 2.207 1.00 . A A . 130 GLU CA 1 1
7 13282 1 1 130 GLU CB C 39.846 10.819 1.155 1.00 . A A . 130 GLU CB 1 1
7 13283 1 1 130 GLU CD C 40.867 8.960 2.522 1.00 . A A . 130 GLU CD 1 1
7 13284 1 1 130 GLU CG C 41.120 10.235 1.747 1.00 . A A . 130 GLU CG 1 1
7 13285 1 1 130 GLU H H 37.716 12.378 0.819 1.00 . A A . 130 GLU H 1 1
7 13286 1 1 130 GLU HA H 38.539 10.380 2.803 1.00 . A A . 130 GLU HA 1 1
7 13287 1 1 130 GLU HB2 H 39.401 10.078 0.509 1.00 . A A . 130 GLU HB2 1 1
7 13288 1 1 130 GLU HB3 H 40.113 11.684 0.566 1.00 . A A . 130 GLU HB3 1 1
7 13289 1 1 130 GLU HG2 H 41.809 10.019 0.943 1.00 . A A . 130 GLU HG2 1 1
7 13290 1 1 130 GLU HG3 H 41.559 10.964 2.412 1.00 . A A . 130 GLU HG3 1 1
7 13291 1 1 130 GLU N N 37.623 11.760 1.575 1.00 . A A . 130 GLU N 1 1
7 13292 1 1 130 GLU O O 40.042 13.254 2.646 1.00 . A A . 130 GLU O 1 1
7 13293 1 1 130 GLU OE1 O 40.562 9.039 3.727 1.00 . A A . 130 GLU OE1 1 1
7 13294 1 1 130 GLU OE2 O 40.985 7.868 1.930 1.00 . A A . 130 GLU OE2 1 1
7 13295 1 1 131 VAL C C 41.065 12.951 5.710 1.00 . A A . 131 VAL C 1 1
7 13296 1 1 131 VAL CA C 39.596 13.181 5.367 1.00 . A A . 131 VAL CA 1 1
7 13297 1 1 131 VAL CB C 38.717 13.188 6.645 1.00 . A A . 131 VAL CB 1 1
7 13298 1 1 131 VAL CG1 C 38.585 11.791 7.242 1.00 . A A . 131 VAL CG1 1 1
7 13299 1 1 131 VAL CG2 C 39.265 14.167 7.674 1.00 . A A . 131 VAL CG2 1 1
7 13300 1 1 131 VAL H H 38.611 11.429 4.718 1.00 . A A . 131 VAL H 1 1
7 13301 1 1 131 VAL HA H 39.511 14.154 4.903 1.00 . A A . 131 VAL HA 1 1
7 13302 1 1 131 VAL HB H 37.728 13.521 6.366 1.00 . A A . 131 VAL HB 1 1
7 13303 1 1 131 VAL HG11 H 39.565 11.415 7.498 1.00 . A A . 131 VAL HG11 1 1
7 13304 1 1 131 VAL HG12 H 38.125 11.133 6.520 1.00 . A A . 131 VAL HG12 1 1
7 13305 1 1 131 VAL HG13 H 37.973 11.835 8.131 1.00 . A A . 131 VAL HG13 1 1
7 13306 1 1 131 VAL HG21 H 38.662 14.125 8.569 1.00 . A A . 131 VAL HG21 1 1
7 13307 1 1 131 VAL HG22 H 39.236 15.167 7.268 1.00 . A A . 131 VAL HG22 1 1
7 13308 1 1 131 VAL HG23 H 40.286 13.905 7.915 1.00 . A A . 131 VAL HG23 1 1
7 13309 1 1 131 VAL N N 39.130 12.197 4.404 1.00 . A A . 131 VAL N 1 1
7 13310 1 1 131 VAL O O 41.417 12.068 6.494 1.00 . A A . 131 VAL O 1 1
7 13311 1 1 132 SER C C 43.960 15.039 5.389 1.00 . A A . 132 SER C 1 1
7 13312 1 1 132 SER CA C 43.346 13.650 5.339 1.00 . A A . 132 SER CA 1 1
7 13313 1 1 132 SER CB C 44.036 12.796 4.271 1.00 . A A . 132 SER CB 1 1
7 13314 1 1 132 SER H H 41.592 14.402 4.445 1.00 . A A . 132 SER H 1 1
7 13315 1 1 132 SER HA H 43.481 13.180 6.303 1.00 . A A . 132 SER HA 1 1
7 13316 1 1 132 SER HB2 H 43.549 11.835 4.211 1.00 . A A . 132 SER HB2 1 1
7 13317 1 1 132 SER HB3 H 43.967 13.295 3.315 1.00 . A A . 132 SER HB3 1 1
7 13318 1 1 132 SER HG H 45.908 12.497 3.766 1.00 . A A . 132 SER HG 1 1
7 13319 1 1 132 SER N N 41.924 13.739 5.090 1.00 . A A . 132 SER N 1 1
7 13320 1 1 132 SER O O 44.389 15.585 4.372 1.00 . A A . 132 SER O 1 1
7 13321 1 1 132 SER OG O 45.406 12.594 4.584 1.00 . A A . 132 SER OG 1 1
7 13322 1 1 133 THR C C 46.117 16.706 6.787 1.00 . A A . 133 THR C 1 1
7 13323 1 1 133 THR CA C 44.604 16.892 6.804 1.00 . A A . 133 THR CA 1 1
7 13324 1 1 133 THR CB C 44.165 17.497 8.151 1.00 . A A . 133 THR CB 1 1
7 13325 1 1 133 THR CG2 C 42.730 17.994 8.077 1.00 . A A . 133 THR CG2 1 1
7 13326 1 1 133 THR H H 43.481 15.187 7.314 1.00 . A A . 133 THR H 1 1
7 13327 1 1 133 THR HA H 44.320 17.567 6.012 1.00 . A A . 133 THR HA 1 1
7 13328 1 1 133 THR HB H 44.809 18.332 8.382 1.00 . A A . 133 THR HB 1 1
7 13329 1 1 133 THR HG1 H 45.128 16.051 9.085 1.00 . A A . 133 THR HG1 1 1
7 13330 1 1 133 THR HG21 H 42.438 18.397 9.037 1.00 . A A . 133 THR HG21 1 1
7 13331 1 1 133 THR HG22 H 42.077 17.174 7.818 1.00 . A A . 133 THR HG22 1 1
7 13332 1 1 133 THR HG23 H 42.652 18.767 7.325 1.00 . A A . 133 THR HG23 1 1
7 13333 1 1 133 THR N N 43.949 15.621 6.573 1.00 . A A . 133 THR N 1 1
7 13334 1 1 133 THR O O 46.639 16.028 7.697 1.00 . A A . 133 THR O 1 1
7 13335 1 1 133 THR OG1 O 44.283 16.510 9.186 1.00 . A A . 133 THR OG1 1 1
8 13336 1 1 1 GLY C C 8.359 0.061 -3.705 1.00 . A A . 1 GLY C 1 1
8 13337 1 1 1 GLY CA C 9.146 -0.024 -2.412 1.00 . A A . 1 GLY CA 1 1
8 13338 1 1 1 GLY HA2 H 10.197 0.072 -2.636 1.00 . A A . 1 GLY HA2 1 1
8 13339 1 1 1 GLY HA3 H 8.972 -0.988 -1.956 1.00 . A A . 1 GLY HA3 1 1
8 13340 1 1 1 GLY N N 8.761 1.037 -1.449 1.00 . A A . 1 GLY N 1 1
8 13341 1 1 1 GLY O O 8.927 0.343 -4.762 1.00 . A A . 1 GLY O 1 1
8 13342 1 1 2 SER C C 6.560 -0.997 -5.923 1.00 . A A . 2 SER C 1 1
8 13343 1 1 2 SER CA C 6.141 -0.091 -4.756 1.00 . A A . 2 SER CA 1 1
8 13344 1 1 2 SER CB C 6.060 1.371 -5.213 1.00 . A A . 2 SER CB 1 1
8 13345 1 1 2 SER H H 6.694 -0.506 -2.757 1.00 . A A . 2 SER H 1 1
8 13346 1 1 2 SER HA H 5.164 -0.400 -4.419 1.00 . A A . 2 SER HA 1 1
8 13347 1 1 2 SER HB2 H 7.008 1.665 -5.640 1.00 . A A . 2 SER HB2 1 1
8 13348 1 1 2 SER HB3 H 5.285 1.470 -5.959 1.00 . A A . 2 SER HB3 1 1
8 13349 1 1 2 SER HG H 6.074 3.125 -4.337 1.00 . A A . 2 SER HG 1 1
8 13350 1 1 2 SER N N 7.056 -0.212 -3.619 1.00 . A A . 2 SER N 1 1
8 13351 1 1 2 SER O O 6.259 -0.718 -7.086 1.00 . A A . 2 SER O 1 1
8 13352 1 1 2 SER OG O 5.762 2.236 -4.125 1.00 . A A . 2 SER OG 1 1
8 13353 1 1 3 GLY C C 8.941 -2.669 -7.297 1.00 . A A . 3 GLY C 1 1
8 13354 1 1 3 GLY CA C 7.641 -3.046 -6.619 1.00 . A A . 3 GLY CA 1 1
8 13355 1 1 3 GLY H H 7.472 -2.253 -4.664 1.00 . A A . 3 GLY H 1 1
8 13356 1 1 3 GLY HA2 H 7.755 -4.017 -6.161 1.00 . A A . 3 GLY HA2 1 1
8 13357 1 1 3 GLY HA3 H 6.862 -3.102 -7.365 1.00 . A A . 3 GLY HA3 1 1
8 13358 1 1 3 GLY N N 7.241 -2.092 -5.602 1.00 . A A . 3 GLY N 1 1
8 13359 1 1 3 GLY O O 9.111 -2.913 -8.495 1.00 . A A . 3 GLY O 1 1
8 13360 1 1 4 ASN C C 11.027 -0.567 -8.091 1.00 . A A . 4 ASN C 1 1
8 13361 1 1 4 ASN CA C 11.172 -1.666 -7.034 1.00 . A A . 4 ASN CA 1 1
8 13362 1 1 4 ASN CB C 11.914 -2.884 -7.608 1.00 . A A . 4 ASN CB 1 1
8 13363 1 1 4 ASN CG C 13.383 -2.616 -7.896 1.00 . A A . 4 ASN CG 1 1
8 13364 1 1 4 ASN H H 9.627 -1.870 -5.595 1.00 . A A . 4 ASN H 1 1
8 13365 1 1 4 ASN HA H 11.736 -1.270 -6.200 1.00 . A A . 4 ASN HA 1 1
8 13366 1 1 4 ASN HB2 H 11.852 -3.695 -6.900 1.00 . A A . 4 ASN HB2 1 1
8 13367 1 1 4 ASN HB3 H 11.434 -3.184 -8.528 1.00 . A A . 4 ASN HB3 1 1
8 13368 1 1 4 ASN HD21 H 13.327 -3.840 -9.459 1.00 . A A . 4 ASN HD21 1 1
8 13369 1 1 4 ASN HD22 H 14.852 -3.090 -9.145 1.00 . A A . 4 ASN HD22 1 1
8 13370 1 1 4 ASN N N 9.851 -2.063 -6.531 1.00 . A A . 4 ASN N 1 1
8 13371 1 1 4 ASN ND2 N 13.905 -3.246 -8.938 1.00 . A A . 4 ASN ND2 1 1
8 13372 1 1 4 ASN O O 11.886 -0.385 -8.954 1.00 . A A . 4 ASN O 1 1
8 13373 1 1 4 ASN OD1 O 14.041 -1.850 -7.192 1.00 . A A . 4 ASN OD1 1 1
8 13374 1 1 5 SER C C 8.673 2.230 -8.334 1.00 . A A . 5 SER C 1 1
8 13375 1 1 5 SER CA C 9.642 1.230 -8.951 1.00 . A A . 5 SER CA 1 1
8 13376 1 1 5 SER CB C 9.055 0.630 -10.234 1.00 . A A . 5 SER CB 1 1
8 13377 1 1 5 SER H H 9.321 0.027 -7.249 1.00 . A A . 5 SER H 1 1
8 13378 1 1 5 SER HA H 10.564 1.737 -9.186 1.00 . A A . 5 SER HA 1 1
8 13379 1 1 5 SER HB2 H 8.674 1.424 -10.859 1.00 . A A . 5 SER HB2 1 1
8 13380 1 1 5 SER HB3 H 9.831 0.096 -10.764 1.00 . A A . 5 SER HB3 1 1
8 13381 1 1 5 SER HG H 7.786 -0.236 -9.007 1.00 . A A . 5 SER HG 1 1
8 13382 1 1 5 SER N N 9.938 0.178 -7.995 1.00 . A A . 5 SER N 1 1
8 13383 1 1 5 SER O O 8.114 1.962 -7.279 1.00 . A A . 5 SER O 1 1
8 13384 1 1 5 SER OG O 7.995 -0.271 -9.949 1.00 . A A . 5 SER OG 1 1
8 13385 1 1 6 GLN C C 8.018 4.942 -7.167 1.00 . A A . 6 GLN C 1 1
8 13386 1 1 6 GLN CA C 7.591 4.415 -8.541 1.00 . A A . 6 GLN CA 1 1
8 13387 1 1 6 GLN CB C 6.152 3.903 -8.517 1.00 . A A . 6 GLN CB 1 1
8 13388 1 1 6 GLN CD C 5.106 6.028 -9.396 1.00 . A A . 6 GLN CD 1 1
8 13389 1 1 6 GLN CG C 5.129 4.992 -8.287 1.00 . A A . 6 GLN CG 1 1
8 13390 1 1 6 GLN H H 8.946 3.500 -9.842 1.00 . A A . 6 GLN H 1 1
8 13391 1 1 6 GLN HA H 7.653 5.226 -9.250 1.00 . A A . 6 GLN HA 1 1
8 13392 1 1 6 GLN HB2 H 5.935 3.426 -9.462 1.00 . A A . 6 GLN HB2 1 1
8 13393 1 1 6 GLN HB3 H 6.056 3.175 -7.726 1.00 . A A . 6 GLN HB3 1 1
8 13394 1 1 6 GLN HE21 H 6.340 7.201 -8.373 1.00 . A A . 6 GLN HE21 1 1
8 13395 1 1 6 GLN HE22 H 5.824 7.807 -9.908 1.00 . A A . 6 GLN HE22 1 1
8 13396 1 1 6 GLN HG2 H 4.156 4.540 -8.214 1.00 . A A . 6 GLN HG2 1 1
8 13397 1 1 6 GLN HG3 H 5.371 5.486 -7.363 1.00 . A A . 6 GLN HG3 1 1
8 13398 1 1 6 GLN N N 8.484 3.367 -9.004 1.00 . A A . 6 GLN N 1 1
8 13399 1 1 6 GLN NE2 N 5.833 7.120 -9.208 1.00 . A A . 6 GLN NE2 1 1
8 13400 1 1 6 GLN O O 7.552 4.473 -6.129 1.00 . A A . 6 GLN O 1 1
8 13401 1 1 6 GLN OE1 O 4.416 5.863 -10.400 1.00 . A A . 6 GLN OE1 1 1
8 13402 1 1 7 PRO C C 8.463 7.504 -5.294 1.00 . A A . 7 PRO C 1 1
8 13403 1 1 7 PRO CA C 9.452 6.522 -5.922 1.00 . A A . 7 PRO CA 1 1
8 13404 1 1 7 PRO CB C 10.725 7.263 -6.374 1.00 . A A . 7 PRO CB 1 1
8 13405 1 1 7 PRO CD C 9.573 6.512 -8.330 1.00 . A A . 7 PRO CD 1 1
8 13406 1 1 7 PRO CG C 10.923 6.899 -7.810 1.00 . A A . 7 PRO CG 1 1
8 13407 1 1 7 PRO HA H 9.714 5.766 -5.195 1.00 . A A . 7 PRO HA 1 1
8 13408 1 1 7 PRO HB2 H 10.579 8.328 -6.258 1.00 . A A . 7 PRO HB2 1 1
8 13409 1 1 7 PRO HB3 H 11.560 6.945 -5.771 1.00 . A A . 7 PRO HB3 1 1
8 13410 1 1 7 PRO HD2 H 9.029 7.383 -8.664 1.00 . A A . 7 PRO HD2 1 1
8 13411 1 1 7 PRO HD3 H 9.664 5.788 -9.127 1.00 . A A . 7 PRO HD3 1 1
8 13412 1 1 7 PRO HG2 H 11.305 7.751 -8.355 1.00 . A A . 7 PRO HG2 1 1
8 13413 1 1 7 PRO HG3 H 11.608 6.068 -7.888 1.00 . A A . 7 PRO HG3 1 1
8 13414 1 1 7 PRO N N 8.941 5.919 -7.153 1.00 . A A . 7 PRO N 1 1
8 13415 1 1 7 PRO O O 7.292 7.553 -5.671 1.00 . A A . 7 PRO O 1 1
8 13416 1 1 8 ILE C C 7.568 10.382 -4.408 1.00 . A A . 8 ILE C 1 1
8 13417 1 1 8 ILE CA C 8.140 9.224 -3.571 1.00 . A A . 8 ILE CA 1 1
8 13418 1 1 8 ILE CB C 8.960 9.774 -2.376 1.00 . A A . 8 ILE CB 1 1
8 13419 1 1 8 ILE CD1 C 8.755 10.933 -0.124 1.00 . A A . 8 ILE CD1 1 1
8 13420 1 1 8 ILE CG1 C 8.088 10.613 -1.441 1.00 . A A . 8 ILE CG1 1 1
8 13421 1 1 8 ILE CG2 C 10.145 10.592 -2.872 1.00 . A A . 8 ILE CG2 1 1
8 13422 1 1 8 ILE H H 9.932 8.287 -4.197 1.00 . A A . 8 ILE H 1 1
8 13423 1 1 8 ILE HA H 7.315 8.651 -3.171 1.00 . A A . 8 ILE HA 1 1
8 13424 1 1 8 ILE HB H 9.349 8.930 -1.825 1.00 . A A . 8 ILE HB 1 1
8 13425 1 1 8 ILE HD11 H 9.681 11.451 -0.309 1.00 . A A . 8 ILE HD11 1 1
8 13426 1 1 8 ILE HD12 H 8.955 10.015 0.410 1.00 . A A . 8 ILE HD12 1 1
8 13427 1 1 8 ILE HD13 H 8.104 11.558 0.469 1.00 . A A . 8 ILE HD13 1 1
8 13428 1 1 8 ILE HG12 H 7.854 11.550 -1.925 1.00 . A A . 8 ILE HG12 1 1
8 13429 1 1 8 ILE HG13 H 7.173 10.079 -1.232 1.00 . A A . 8 ILE HG13 1 1
8 13430 1 1 8 ILE HG21 H 9.786 11.438 -3.438 1.00 . A A . 8 ILE HG21 1 1
8 13431 1 1 8 ILE HG22 H 10.768 9.975 -3.504 1.00 . A A . 8 ILE HG22 1 1
8 13432 1 1 8 ILE HG23 H 10.720 10.940 -2.028 1.00 . A A . 8 ILE HG23 1 1
8 13433 1 1 8 ILE N N 8.967 8.312 -4.365 1.00 . A A . 8 ILE N 1 1
8 13434 1 1 8 ILE O O 6.723 11.147 -3.940 1.00 . A A . 8 ILE O 1 1
8 13435 1 1 9 TRP C C 6.187 11.112 -7.170 1.00 . A A . 9 TRP C 1 1
8 13436 1 1 9 TRP CA C 7.512 11.543 -6.545 1.00 . A A . 9 TRP CA 1 1
8 13437 1 1 9 TRP CB C 8.540 11.863 -7.638 1.00 . A A . 9 TRP CB 1 1
8 13438 1 1 9 TRP CD1 C 10.990 11.351 -7.081 1.00 . A A . 9 TRP CD1 1 1
8 13439 1 1 9 TRP CD2 C 10.343 13.424 -6.525 1.00 . A A . 9 TRP CD2 1 1
8 13440 1 1 9 TRP CE2 C 11.697 13.265 -6.172 1.00 . A A . 9 TRP CE2 1 1
8 13441 1 1 9 TRP CE3 C 9.723 14.651 -6.272 1.00 . A A . 9 TRP CE3 1 1
8 13442 1 1 9 TRP CG C 9.909 12.184 -7.108 1.00 . A A . 9 TRP CG 1 1
8 13443 1 1 9 TRP CH2 C 11.803 15.477 -5.340 1.00 . A A . 9 TRP CH2 1 1
8 13444 1 1 9 TRP CZ2 C 12.437 14.287 -5.576 1.00 . A A . 9 TRP CZ2 1 1
8 13445 1 1 9 TRP CZ3 C 10.458 15.664 -5.681 1.00 . A A . 9 TRP CZ3 1 1
8 13446 1 1 9 TRP H H 8.653 9.851 -5.994 1.00 . A A . 9 TRP H 1 1
8 13447 1 1 9 TRP HA H 7.343 12.428 -5.948 1.00 . A A . 9 TRP HA 1 1
8 13448 1 1 9 TRP HB2 H 8.630 11.014 -8.295 1.00 . A A . 9 TRP HB2 1 1
8 13449 1 1 9 TRP HB3 H 8.195 12.715 -8.205 1.00 . A A . 9 TRP HB3 1 1
8 13450 1 1 9 TRP HD1 H 10.985 10.337 -7.448 1.00 . A A . 9 TRP HD1 1 1
8 13451 1 1 9 TRP HE1 H 12.957 11.601 -6.392 1.00 . A A . 9 TRP HE1 1 1
8 13452 1 1 9 TRP HE3 H 8.685 14.815 -6.527 1.00 . A A . 9 TRP HE3 1 1
8 13453 1 1 9 TRP HH2 H 12.338 16.296 -4.878 1.00 . A A . 9 TRP HH2 1 1
8 13454 1 1 9 TRP HZ2 H 13.476 14.158 -5.309 1.00 . A A . 9 TRP HZ2 1 1
8 13455 1 1 9 TRP HZ3 H 9.993 16.617 -5.477 1.00 . A A . 9 TRP HZ3 1 1
8 13456 1 1 9 TRP N N 8.005 10.495 -5.657 1.00 . A A . 9 TRP N 1 1
8 13457 1 1 9 TRP NE1 N 12.068 11.992 -6.520 1.00 . A A . 9 TRP NE1 1 1
8 13458 1 1 9 TRP O O 6.055 11.018 -8.390 1.00 . A A . 9 TRP O 1 1
8 13459 1 1 10 THR C C 2.907 11.550 -6.574 1.00 . A A . 10 THR C 1 1
8 13460 1 1 10 THR CA C 3.900 10.409 -6.743 1.00 . A A . 10 THR CA 1 1
8 13461 1 1 10 THR CB C 3.414 9.195 -5.931 1.00 . A A . 10 THR CB 1 1
8 13462 1 1 10 THR CG2 C 3.994 7.903 -6.480 1.00 . A A . 10 THR CG2 1 1
8 13463 1 1 10 THR H H 5.419 10.853 -5.350 1.00 . A A . 10 THR H 1 1
8 13464 1 1 10 THR HA H 3.951 10.131 -7.785 1.00 . A A . 10 THR HA 1 1
8 13465 1 1 10 THR HB H 2.336 9.147 -5.998 1.00 . A A . 10 THR HB 1 1
8 13466 1 1 10 THR HG1 H 3.082 9.795 -4.070 1.00 . A A . 10 THR HG1 1 1
8 13467 1 1 10 THR HG21 H 3.672 7.772 -7.503 1.00 . A A . 10 THR HG21 1 1
8 13468 1 1 10 THR HG22 H 3.647 7.073 -5.884 1.00 . A A . 10 THR HG22 1 1
8 13469 1 1 10 THR HG23 H 5.072 7.947 -6.446 1.00 . A A . 10 THR HG23 1 1
8 13470 1 1 10 THR N N 5.226 10.812 -6.313 1.00 . A A . 10 THR N 1 1
8 13471 1 1 10 THR O O 2.114 11.844 -7.470 1.00 . A A . 10 THR O 1 1
8 13472 1 1 10 THR OG1 O 3.790 9.351 -4.553 1.00 . A A . 10 THR OG1 1 1
8 13473 1 1 11 ASN C C 2.804 14.393 -4.380 1.00 . A A . 11 ASN C 1 1
8 13474 1 1 11 ASN CA C 2.057 13.265 -5.079 1.00 . A A . 11 ASN CA 1 1
8 13475 1 1 11 ASN CB C 0.897 12.766 -4.199 1.00 . A A . 11 ASN CB 1 1
8 13476 1 1 11 ASN CG C 1.340 11.987 -2.971 1.00 . A A . 11 ASN CG 1 1
8 13477 1 1 11 ASN H H 3.653 11.934 -4.768 1.00 . A A . 11 ASN H 1 1
8 13478 1 1 11 ASN HA H 1.651 13.647 -6.005 1.00 . A A . 11 ASN HA 1 1
8 13479 1 1 11 ASN HB2 H 0.329 13.618 -3.861 1.00 . A A . 11 ASN HB2 1 1
8 13480 1 1 11 ASN HB3 H 0.258 12.129 -4.790 1.00 . A A . 11 ASN HB3 1 1
8 13481 1 1 11 ASN HD21 H -0.175 12.738 -1.925 1.00 . A A . 11 ASN HD21 1 1
8 13482 1 1 11 ASN HD22 H 0.863 11.647 -1.076 1.00 . A A . 11 ASN HD22 1 1
8 13483 1 1 11 ASN N N 2.967 12.189 -5.418 1.00 . A A . 11 ASN N 1 1
8 13484 1 1 11 ASN ND2 N 0.605 12.141 -1.881 1.00 . A A . 11 ASN ND2 1 1
8 13485 1 1 11 ASN O O 3.666 14.149 -3.533 1.00 . A A . 11 ASN O 1 1
8 13486 1 1 11 ASN OD1 O 2.328 11.257 -2.998 1.00 . A A . 11 ASN OD1 1 1
8 13487 1 1 12 PRO C C 3.358 16.824 -2.720 1.00 . A A . 12 PRO C 1 1
8 13488 1 1 12 PRO CA C 3.121 16.853 -4.226 1.00 . A A . 12 PRO CA 1 1
8 13489 1 1 12 PRO CB C 2.118 17.949 -4.576 1.00 . A A . 12 PRO CB 1 1
8 13490 1 1 12 PRO CD C 1.464 15.966 -5.772 1.00 . A A . 12 PRO CD 1 1
8 13491 1 1 12 PRO CG C 1.444 17.473 -5.815 1.00 . A A . 12 PRO CG 1 1
8 13492 1 1 12 PRO HA H 4.056 17.051 -4.724 1.00 . A A . 12 PRO HA 1 1
8 13493 1 1 12 PRO HB2 H 1.416 18.070 -3.765 1.00 . A A . 12 PRO HB2 1 1
8 13494 1 1 12 PRO HB3 H 2.642 18.879 -4.747 1.00 . A A . 12 PRO HB3 1 1
8 13495 1 1 12 PRO HD2 H 0.501 15.581 -5.478 1.00 . A A . 12 PRO HD2 1 1
8 13496 1 1 12 PRO HD3 H 1.747 15.573 -6.737 1.00 . A A . 12 PRO HD3 1 1
8 13497 1 1 12 PRO HG2 H 0.425 17.831 -5.835 1.00 . A A . 12 PRO HG2 1 1
8 13498 1 1 12 PRO HG3 H 1.980 17.828 -6.681 1.00 . A A . 12 PRO HG3 1 1
8 13499 1 1 12 PRO N N 2.482 15.642 -4.756 1.00 . A A . 12 PRO N 1 1
8 13500 1 1 12 PRO O O 4.486 17.020 -2.261 1.00 . A A . 12 PRO O 1 1
8 13501 1 1 13 ASN C C 3.468 15.673 0.011 1.00 . A A . 13 ASN C 1 1
8 13502 1 1 13 ASN CA C 2.355 16.576 -0.503 1.00 . A A . 13 ASN CA 1 1
8 13503 1 1 13 ASN CB C 1.013 16.125 0.085 1.00 . A A . 13 ASN CB 1 1
8 13504 1 1 13 ASN CG C 1.060 15.916 1.591 1.00 . A A . 13 ASN CG 1 1
8 13505 1 1 13 ASN H H 1.435 16.392 -2.402 1.00 . A A . 13 ASN H 1 1
8 13506 1 1 13 ASN HA H 2.554 17.587 -0.181 1.00 . A A . 13 ASN HA 1 1
8 13507 1 1 13 ASN HB2 H 0.269 16.877 -0.128 1.00 . A A . 13 ASN HB2 1 1
8 13508 1 1 13 ASN HB3 H 0.719 15.197 -0.380 1.00 . A A . 13 ASN HB3 1 1
8 13509 1 1 13 ASN HD21 H 0.550 17.810 1.910 1.00 . A A . 13 ASN HD21 1 1
8 13510 1 1 13 ASN HD22 H 0.794 16.847 3.327 1.00 . A A . 13 ASN HD22 1 1
8 13511 1 1 13 ASN N N 2.292 16.577 -1.964 1.00 . A A . 13 ASN N 1 1
8 13512 1 1 13 ASN ND2 N 0.774 16.962 2.351 1.00 . A A . 13 ASN ND2 1 1
8 13513 1 1 13 ASN O O 4.253 16.073 0.866 1.00 . A A . 13 ASN O 1 1
8 13514 1 1 13 ASN OD1 O 1.344 14.817 2.068 1.00 . A A . 13 ASN OD1 1 1
8 13515 1 1 14 ALA C C 5.925 13.874 -0.233 1.00 . A A . 14 ALA C 1 1
8 13516 1 1 14 ALA CA C 4.471 13.464 -0.044 1.00 . A A . 14 ALA CA 1 1
8 13517 1 1 14 ALA CB C 4.204 12.144 -0.739 1.00 . A A . 14 ALA CB 1 1
8 13518 1 1 14 ALA H H 3.023 14.286 -1.348 1.00 . A A . 14 ALA H 1 1
8 13519 1 1 14 ALA HA H 4.275 13.335 1.010 1.00 . A A . 14 ALA HA 1 1
8 13520 1 1 14 ALA HB1 H 4.870 11.390 -0.347 1.00 . A A . 14 ALA HB1 1 1
8 13521 1 1 14 ALA HB2 H 4.370 12.257 -1.800 1.00 . A A . 14 ALA HB2 1 1
8 13522 1 1 14 ALA HB3 H 3.180 11.846 -0.565 1.00 . A A . 14 ALA HB3 1 1
8 13523 1 1 14 ALA N N 3.561 14.480 -0.551 1.00 . A A . 14 ALA N 1 1
8 13524 1 1 14 ALA O O 6.709 13.887 0.719 1.00 . A A . 14 ALA O 1 1
8 13525 1 1 15 ALA C C 8.051 15.876 -1.100 1.00 . A A . 15 ALA C 1 1
8 13526 1 1 15 ALA CA C 7.639 14.591 -1.803 1.00 . A A . 15 ALA CA 1 1
8 13527 1 1 15 ALA CB C 7.784 14.736 -3.310 1.00 . A A . 15 ALA CB 1 1
8 13528 1 1 15 ALA H H 5.584 14.245 -2.160 1.00 . A A . 15 ALA H 1 1
8 13529 1 1 15 ALA HA H 8.289 13.793 -1.476 1.00 . A A . 15 ALA HA 1 1
8 13530 1 1 15 ALA HB1 H 7.171 15.556 -3.653 1.00 . A A . 15 ALA HB1 1 1
8 13531 1 1 15 ALA HB2 H 7.466 13.823 -3.793 1.00 . A A . 15 ALA HB2 1 1
8 13532 1 1 15 ALA HB3 H 8.818 14.931 -3.557 1.00 . A A . 15 ALA HB3 1 1
8 13533 1 1 15 ALA N N 6.272 14.227 -1.462 1.00 . A A . 15 ALA N 1 1
8 13534 1 1 15 ALA O O 9.147 15.973 -0.552 1.00 . A A . 15 ALA O 1 1
8 13535 1 1 16 MET C C 7.636 18.003 1.024 1.00 . A A . 16 MET C 1 1
8 13536 1 1 16 MET CA C 7.445 18.139 -0.481 1.00 . A A . 16 MET CA 1 1
8 13537 1 1 16 MET CB C 6.317 19.123 -0.783 1.00 . A A . 16 MET CB 1 1
8 13538 1 1 16 MET CE C 9.456 20.846 -1.540 1.00 . A A . 16 MET CE 1 1
8 13539 1 1 16 MET CG C 6.725 20.311 -1.633 1.00 . A A . 16 MET CG 1 1
8 13540 1 1 16 MET H H 6.282 16.709 -1.515 1.00 . A A . 16 MET H 1 1
8 13541 1 1 16 MET HA H 8.360 18.510 -0.910 1.00 . A A . 16 MET HA 1 1
8 13542 1 1 16 MET HB2 H 5.535 18.597 -1.315 1.00 . A A . 16 MET HB2 1 1
8 13543 1 1 16 MET HB3 H 5.918 19.495 0.149 1.00 . A A . 16 MET HB3 1 1
8 13544 1 1 16 MET HE1 H 10.270 21.441 -1.151 1.00 . A A . 16 MET HE1 1 1
8 13545 1 1 16 MET HE2 H 9.418 20.947 -2.614 1.00 . A A . 16 MET HE2 1 1
8 13546 1 1 16 MET HE3 H 9.613 19.812 -1.284 1.00 . A A . 16 MET HE3 1 1
8 13547 1 1 16 MET HG2 H 7.170 19.942 -2.545 1.00 . A A . 16 MET HG2 1 1
8 13548 1 1 16 MET HG3 H 5.839 20.873 -1.875 1.00 . A A . 16 MET HG3 1 1
8 13549 1 1 16 MET N N 7.158 16.853 -1.094 1.00 . A A . 16 MET N 1 1
8 13550 1 1 16 MET O O 8.380 18.770 1.633 1.00 . A A . 16 MET O 1 1
8 13551 1 1 16 MET SD S 7.909 21.411 -0.830 1.00 . A A . 16 MET SD 1 1
8 13552 1 1 17 THR C C 8.536 16.480 3.442 1.00 . A A . 17 THR C 1 1
8 13553 1 1 17 THR CA C 7.087 16.766 3.044 1.00 . A A . 17 THR CA 1 1
8 13554 1 1 17 THR CB C 6.178 15.596 3.483 1.00 . A A . 17 THR CB 1 1
8 13555 1 1 17 THR CG2 C 6.472 15.169 4.913 1.00 . A A . 17 THR CG2 1 1
8 13556 1 1 17 THR H H 6.386 16.444 1.076 1.00 . A A . 17 THR H 1 1
8 13557 1 1 17 THR HA H 6.758 17.657 3.561 1.00 . A A . 17 THR HA 1 1
8 13558 1 1 17 THR HB H 6.358 14.755 2.825 1.00 . A A . 17 THR HB 1 1
8 13559 1 1 17 THR HG1 H 4.557 16.050 2.446 1.00 . A A . 17 THR HG1 1 1
8 13560 1 1 17 THR HG21 H 6.326 16.009 5.575 1.00 . A A . 17 THR HG21 1 1
8 13561 1 1 17 THR HG22 H 7.494 14.827 4.986 1.00 . A A . 17 THR HG22 1 1
8 13562 1 1 17 THR HG23 H 5.804 14.368 5.194 1.00 . A A . 17 THR HG23 1 1
8 13563 1 1 17 THR N N 6.971 17.017 1.616 1.00 . A A . 17 THR N 1 1
8 13564 1 1 17 THR O O 9.078 17.144 4.324 1.00 . A A . 17 THR O 1 1
8 13565 1 1 17 THR OG1 O 4.803 15.981 3.380 1.00 . A A . 17 THR OG1 1 1
8 13566 1 1 18 MET C C 11.528 16.251 2.819 1.00 . A A . 18 MET C 1 1
8 13567 1 1 18 MET CA C 10.536 15.136 3.138 1.00 . A A . 18 MET CA 1 1
8 13568 1 1 18 MET CB C 10.948 13.806 2.480 1.00 . A A . 18 MET CB 1 1
8 13569 1 1 18 MET CE C 11.607 14.178 -1.635 1.00 . A A . 18 MET CE 1 1
8 13570 1 1 18 MET CG C 10.775 13.735 0.966 1.00 . A A . 18 MET CG 1 1
8 13571 1 1 18 MET H H 8.723 15.068 2.029 1.00 . A A . 18 MET H 1 1
8 13572 1 1 18 MET HA H 10.540 14.995 4.210 1.00 . A A . 18 MET HA 1 1
8 13573 1 1 18 MET HB2 H 11.988 13.625 2.699 1.00 . A A . 18 MET HB2 1 1
8 13574 1 1 18 MET HB3 H 10.362 13.012 2.919 1.00 . A A . 18 MET HB3 1 1
8 13575 1 1 18 MET HE1 H 10.610 14.549 -1.829 1.00 . A A . 18 MET HE1 1 1
8 13576 1 1 18 MET HE2 H 11.623 13.108 -1.769 1.00 . A A . 18 MET HE2 1 1
8 13577 1 1 18 MET HE3 H 12.301 14.640 -2.322 1.00 . A A . 18 MET HE3 1 1
8 13578 1 1 18 MET HG2 H 10.773 12.698 0.672 1.00 . A A . 18 MET HG2 1 1
8 13579 1 1 18 MET HG3 H 9.826 14.178 0.706 1.00 . A A . 18 MET HG3 1 1
8 13580 1 1 18 MET N N 9.173 15.520 2.776 1.00 . A A . 18 MET N 1 1
8 13581 1 1 18 MET O O 12.483 16.469 3.563 1.00 . A A . 18 MET O 1 1
8 13582 1 1 18 MET SD S 12.078 14.579 0.045 1.00 . A A . 18 MET SD 1 1
8 13583 1 1 19 THR C C 12.090 19.190 2.427 1.00 . A A . 19 THR C 1 1
8 13584 1 1 19 THR CA C 12.126 18.093 1.360 1.00 . A A . 19 THR CA 1 1
8 13585 1 1 19 THR CB C 11.673 18.668 0.011 1.00 . A A . 19 THR CB 1 1
8 13586 1 1 19 THR CG2 C 12.581 19.797 -0.439 1.00 . A A . 19 THR CG2 1 1
8 13587 1 1 19 THR H H 10.511 16.747 1.167 1.00 . A A . 19 THR H 1 1
8 13588 1 1 19 THR HA H 13.138 17.729 1.257 1.00 . A A . 19 THR HA 1 1
8 13589 1 1 19 THR HB H 10.673 19.056 0.128 1.00 . A A . 19 THR HB 1 1
8 13590 1 1 19 THR HG1 H 11.850 16.784 -0.561 1.00 . A A . 19 THR HG1 1 1
8 13591 1 1 19 THR HG21 H 13.592 19.430 -0.539 1.00 . A A . 19 THR HG21 1 1
8 13592 1 1 19 THR HG22 H 12.553 20.593 0.292 1.00 . A A . 19 THR HG22 1 1
8 13593 1 1 19 THR HG23 H 12.238 20.173 -1.392 1.00 . A A . 19 THR HG23 1 1
8 13594 1 1 19 THR N N 11.278 16.977 1.738 1.00 . A A . 19 THR N 1 1
8 13595 1 1 19 THR O O 13.129 19.690 2.863 1.00 . A A . 19 THR O 1 1
8 13596 1 1 19 THR OG1 O 11.660 17.633 -0.981 1.00 . A A . 19 THR OG1 1 1
8 13597 1 1 20 ASN C C 11.204 20.118 5.226 1.00 . A A . 20 ASN C 1 1
8 13598 1 1 20 ASN CA C 10.703 20.577 3.865 1.00 . A A . 20 ASN CA 1 1
8 13599 1 1 20 ASN CB C 9.232 20.975 3.950 1.00 . A A . 20 ASN CB 1 1
8 13600 1 1 20 ASN CG C 8.832 21.925 2.839 1.00 . A A . 20 ASN CG 1 1
8 13601 1 1 20 ASN H H 10.093 19.093 2.486 1.00 . A A . 20 ASN H 1 1
8 13602 1 1 20 ASN HA H 11.279 21.437 3.557 1.00 . A A . 20 ASN HA 1 1
8 13603 1 1 20 ASN HB2 H 8.618 20.090 3.880 1.00 . A A . 20 ASN HB2 1 1
8 13604 1 1 20 ASN HB3 H 9.051 21.459 4.897 1.00 . A A . 20 ASN HB3 1 1
8 13605 1 1 20 ASN HD21 H 7.104 20.986 2.626 1.00 . A A . 20 ASN HD21 1 1
8 13606 1 1 20 ASN HD22 H 7.367 22.323 1.568 1.00 . A A . 20 ASN HD22 1 1
8 13607 1 1 20 ASN N N 10.886 19.541 2.858 1.00 . A A . 20 ASN N 1 1
8 13608 1 1 20 ASN ND2 N 7.648 21.725 2.291 1.00 . A A . 20 ASN ND2 1 1
8 13609 1 1 20 ASN O O 11.699 20.923 6.016 1.00 . A A . 20 ASN O 1 1
8 13610 1 1 20 ASN OD1 O 9.595 22.813 2.459 1.00 . A A . 20 ASN OD1 1 1
8 13611 1 1 21 ASN C C 13.081 18.374 6.861 1.00 . A A . 21 ASN C 1 1
8 13612 1 1 21 ASN CA C 11.563 18.277 6.760 1.00 . A A . 21 ASN CA 1 1
8 13613 1 1 21 ASN CB C 11.115 16.828 6.939 1.00 . A A . 21 ASN CB 1 1
8 13614 1 1 21 ASN CG C 9.650 16.701 7.316 1.00 . A A . 21 ASN CG 1 1
8 13615 1 1 21 ASN H H 10.686 18.222 4.835 1.00 . A A . 21 ASN H 1 1
8 13616 1 1 21 ASN HA H 11.126 18.874 7.548 1.00 . A A . 21 ASN HA 1 1
8 13617 1 1 21 ASN HB2 H 11.272 16.295 6.013 1.00 . A A . 21 ASN HB2 1 1
8 13618 1 1 21 ASN HB3 H 11.707 16.372 7.714 1.00 . A A . 21 ASN HB3 1 1
8 13619 1 1 21 ASN HD21 H 9.579 14.872 6.548 1.00 . A A . 21 ASN HD21 1 1
8 13620 1 1 21 ASN HD22 H 8.105 15.458 7.235 1.00 . A A . 21 ASN HD22 1 1
8 13621 1 1 21 ASN N N 11.094 18.823 5.496 1.00 . A A . 21 ASN N 1 1
8 13622 1 1 21 ASN ND2 N 9.053 15.562 7.001 1.00 . A A . 21 ASN ND2 1 1
8 13623 1 1 21 ASN O O 13.631 18.455 7.955 1.00 . A A . 21 ASN O 1 1
8 13624 1 1 21 ASN OD1 O 9.064 17.611 7.903 1.00 . A A . 21 ASN OD1 1 1
8 13625 1 1 22 LEU C C 15.525 19.995 6.122 1.00 . A A . 22 LEU C 1 1
8 13626 1 1 22 LEU CA C 15.190 18.574 5.679 1.00 . A A . 22 LEU CA 1 1
8 13627 1 1 22 LEU CB C 15.725 18.316 4.265 1.00 . A A . 22 LEU CB 1 1
8 13628 1 1 22 LEU CD1 C 18.070 17.687 4.931 1.00 . A A . 22 LEU CD1 1 1
8 13629 1 1 22 LEU CD2 C 17.589 18.442 2.595 1.00 . A A . 22 LEU CD2 1 1
8 13630 1 1 22 LEU CG C 17.217 18.599 4.061 1.00 . A A . 22 LEU CG 1 1
8 13631 1 1 22 LEU H H 13.260 18.242 4.877 1.00 . A A . 22 LEU H 1 1
8 13632 1 1 22 LEU HA H 15.643 17.874 6.366 1.00 . A A . 22 LEU HA 1 1
8 13633 1 1 22 LEU HB2 H 15.542 17.279 4.020 1.00 . A A . 22 LEU HB2 1 1
8 13634 1 1 22 LEU HB3 H 15.168 18.933 3.576 1.00 . A A . 22 LEU HB3 1 1
8 13635 1 1 22 LEU HD11 H 17.854 16.656 4.695 1.00 . A A . 22 LEU HD11 1 1
8 13636 1 1 22 LEU HD12 H 17.846 17.873 5.971 1.00 . A A . 22 LEU HD12 1 1
8 13637 1 1 22 LEU HD13 H 19.115 17.888 4.747 1.00 . A A . 22 LEU HD13 1 1
8 13638 1 1 22 LEU HD21 H 17.015 19.139 2.002 1.00 . A A . 22 LEU HD21 1 1
8 13639 1 1 22 LEU HD22 H 17.374 17.434 2.273 1.00 . A A . 22 LEU HD22 1 1
8 13640 1 1 22 LEU HD23 H 18.642 18.644 2.467 1.00 . A A . 22 LEU HD23 1 1
8 13641 1 1 22 LEU HG H 17.425 19.620 4.349 1.00 . A A . 22 LEU HG 1 1
8 13642 1 1 22 LEU N N 13.749 18.377 5.718 1.00 . A A . 22 LEU N 1 1
8 13643 1 1 22 LEU O O 16.464 20.221 6.887 1.00 . A A . 22 LEU O 1 1
8 13644 1 1 23 VAL C C 14.652 22.603 7.468 1.00 . A A . 23 VAL C 1 1
8 13645 1 1 23 VAL CA C 14.910 22.348 5.985 1.00 . A A . 23 VAL CA 1 1
8 13646 1 1 23 VAL CB C 13.988 23.256 5.140 1.00 . A A . 23 VAL CB 1 1
8 13647 1 1 23 VAL CG1 C 14.235 24.725 5.451 1.00 . A A . 23 VAL CG1 1 1
8 13648 1 1 23 VAL CG2 C 14.183 22.986 3.655 1.00 . A A . 23 VAL CG2 1 1
8 13649 1 1 23 VAL H H 13.976 20.686 5.071 1.00 . A A . 23 VAL H 1 1
8 13650 1 1 23 VAL HA H 15.934 22.606 5.761 1.00 . A A . 23 VAL HA 1 1
8 13651 1 1 23 VAL HB H 12.962 23.025 5.391 1.00 . A A . 23 VAL HB 1 1
8 13652 1 1 23 VAL HG11 H 15.275 24.960 5.270 1.00 . A A . 23 VAL HG11 1 1
8 13653 1 1 23 VAL HG12 H 13.998 24.919 6.486 1.00 . A A . 23 VAL HG12 1 1
8 13654 1 1 23 VAL HG13 H 13.612 25.337 4.817 1.00 . A A . 23 VAL HG13 1 1
8 13655 1 1 23 VAL HG21 H 13.536 23.634 3.084 1.00 . A A . 23 VAL HG21 1 1
8 13656 1 1 23 VAL HG22 H 13.943 21.955 3.440 1.00 . A A . 23 VAL HG22 1 1
8 13657 1 1 23 VAL HG23 H 15.212 23.178 3.386 1.00 . A A . 23 VAL HG23 1 1
8 13658 1 1 23 VAL N N 14.721 20.942 5.657 1.00 . A A . 23 VAL N 1 1
8 13659 1 1 23 VAL O O 15.465 23.231 8.145 1.00 . A A . 23 VAL O 1 1
8 13660 1 1 24 GLN C C 14.142 21.672 10.329 1.00 . A A . 24 GLN C 1 1
8 13661 1 1 24 GLN CA C 13.141 22.310 9.368 1.00 . A A . 24 GLN CA 1 1
8 13662 1 1 24 GLN CB C 11.721 21.768 9.616 1.00 . A A . 24 GLN CB 1 1
8 13663 1 1 24 GLN CD C 11.871 19.464 10.693 1.00 . A A . 24 GLN CD 1 1
8 13664 1 1 24 GLN CG C 11.575 20.264 9.436 1.00 . A A . 24 GLN CG 1 1
8 13665 1 1 24 GLN H H 12.953 21.542 7.391 1.00 . A A . 24 GLN H 1 1
8 13666 1 1 24 GLN HA H 13.138 23.378 9.537 1.00 . A A . 24 GLN HA 1 1
8 13667 1 1 24 GLN HB2 H 11.429 22.012 10.627 1.00 . A A . 24 GLN HB2 1 1
8 13668 1 1 24 GLN HB3 H 11.044 22.253 8.930 1.00 . A A . 24 GLN HB3 1 1
8 13669 1 1 24 GLN HE21 H 12.594 17.966 9.603 1.00 . A A . 24 GLN HE21 1 1
8 13670 1 1 24 GLN HE22 H 12.601 17.724 11.317 1.00 . A A . 24 GLN HE22 1 1
8 13671 1 1 24 GLN HG2 H 10.562 20.051 9.128 1.00 . A A . 24 GLN HG2 1 1
8 13672 1 1 24 GLN HG3 H 12.258 19.946 8.662 1.00 . A A . 24 GLN HG3 1 1
8 13673 1 1 24 GLN N N 13.534 22.086 7.974 1.00 . A A . 24 GLN N 1 1
8 13674 1 1 24 GLN NE2 N 12.411 18.266 10.522 1.00 . A A . 24 GLN NE2 1 1
8 13675 1 1 24 GLN O O 14.312 22.123 11.460 1.00 . A A . 24 GLN O 1 1
8 13676 1 1 24 GLN OE1 O 11.630 19.921 11.807 1.00 . A A . 24 GLN OE1 1 1
8 13677 1 1 25 CYS C C 17.118 20.637 10.711 1.00 . A A . 25 CYS C 1 1
8 13678 1 1 25 CYS CA C 15.773 19.915 10.685 1.00 . A A . 25 CYS CA 1 1
8 13679 1 1 25 CYS CB C 15.945 18.491 10.153 1.00 . A A . 25 CYS CB 1 1
8 13680 1 1 25 CYS H H 14.663 20.339 8.938 1.00 . A A . 25 CYS H 1 1
8 13681 1 1 25 CYS HA H 15.381 19.870 11.690 1.00 . A A . 25 CYS HA 1 1
8 13682 1 1 25 CYS HB2 H 14.976 18.019 10.092 1.00 . A A . 25 CYS HB2 1 1
8 13683 1 1 25 CYS HB3 H 16.377 18.539 9.165 1.00 . A A . 25 CYS HB3 1 1
8 13684 1 1 25 CYS N N 14.817 20.634 9.861 1.00 . A A . 25 CYS N 1 1
8 13685 1 1 25 CYS O O 17.686 20.871 11.776 1.00 . A A . 25 CYS O 1 1
8 13686 1 1 25 CYS SG S 17.009 17.424 11.175 1.00 . A A . 25 CYS SG 1 1
8 13687 1 1 26 ALA C C 18.976 23.093 9.781 1.00 . A A . 26 ALA C 1 1
8 13688 1 1 26 ALA CA C 18.942 21.606 9.424 1.00 . A A . 26 ALA CA 1 1
8 13689 1 1 26 ALA CB C 19.481 21.384 8.019 1.00 . A A . 26 ALA CB 1 1
8 13690 1 1 26 ALA H H 17.051 20.939 8.734 1.00 . A A . 26 ALA H 1 1
8 13691 1 1 26 ALA HA H 19.585 21.075 10.116 1.00 . A A . 26 ALA HA 1 1
8 13692 1 1 26 ALA HB1 H 18.871 21.925 7.310 1.00 . A A . 26 ALA HB1 1 1
8 13693 1 1 26 ALA HB2 H 19.455 20.330 7.786 1.00 . A A . 26 ALA HB2 1 1
8 13694 1 1 26 ALA HB3 H 20.499 21.740 7.962 1.00 . A A . 26 ALA HB3 1 1
8 13695 1 1 26 ALA N N 17.603 21.035 9.542 1.00 . A A . 26 ALA N 1 1
8 13696 1 1 26 ALA O O 20.028 23.728 9.725 1.00 . A A . 26 ALA O 1 1
8 13697 1 1 27 SER C C 17.739 25.063 12.114 1.00 . A A . 27 SER C 1 1
8 13698 1 1 27 SER CA C 17.775 25.029 10.599 1.00 . A A . 27 SER CA 1 1
8 13699 1 1 27 SER CB C 16.539 25.705 10.018 1.00 . A A . 27 SER CB 1 1
8 13700 1 1 27 SER H H 17.013 23.109 10.158 1.00 . A A . 27 SER H 1 1
8 13701 1 1 27 SER HA H 18.662 25.536 10.252 1.00 . A A . 27 SER HA 1 1
8 13702 1 1 27 SER HB2 H 16.386 26.654 10.509 1.00 . A A . 27 SER HB2 1 1
8 13703 1 1 27 SER HB3 H 16.679 25.858 8.961 1.00 . A A . 27 SER HB3 1 1
8 13704 1 1 27 SER HG H 15.213 24.398 9.410 1.00 . A A . 27 SER HG 1 1
8 13705 1 1 27 SER N N 17.834 23.644 10.159 1.00 . A A . 27 SER N 1 1
8 13706 1 1 27 SER O O 18.065 26.064 12.756 1.00 . A A . 27 SER O 1 1
8 13707 1 1 27 SER OG O 15.391 24.902 10.214 1.00 . A A . 27 SER OG 1 1
8 13708 1 1 28 ARG C C 18.420 22.936 14.599 1.00 . A A . 28 ARG C 1 1
8 13709 1 1 28 ARG CA C 17.232 23.753 14.087 1.00 . A A . 28 ARG CA 1 1
8 13710 1 1 28 ARG CB C 15.873 23.080 14.337 1.00 . A A . 28 ARG CB 1 1
8 13711 1 1 28 ARG CD C 15.917 22.483 16.778 1.00 . A A . 28 ARG CD 1 1
8 13712 1 1 28 ARG CG C 15.873 21.956 15.351 1.00 . A A . 28 ARG CG 1 1
8 13713 1 1 28 ARG CZ C 16.412 21.394 18.941 1.00 . A A . 28 ARG CZ 1 1
8 13714 1 1 28 ARG H H 17.162 23.163 12.089 1.00 . A A . 28 ARG H 1 1
8 13715 1 1 28 ARG HA H 17.242 24.727 14.553 1.00 . A A . 28 ARG HA 1 1
8 13716 1 1 28 ARG HB2 H 15.179 23.832 14.679 1.00 . A A . 28 ARG HB2 1 1
8 13717 1 1 28 ARG HB3 H 15.514 22.684 13.399 1.00 . A A . 28 ARG HB3 1 1
8 13718 1 1 28 ARG HD2 H 16.860 22.983 16.932 1.00 . A A . 28 ARG HD2 1 1
8 13719 1 1 28 ARG HD3 H 15.110 23.189 16.912 1.00 . A A . 28 ARG HD3 1 1
8 13720 1 1 28 ARG HE H 15.170 20.676 17.547 1.00 . A A . 28 ARG HE 1 1
8 13721 1 1 28 ARG HG2 H 14.980 21.368 15.215 1.00 . A A . 28 ARG HG2 1 1
8 13722 1 1 28 ARG HG3 H 16.742 21.340 15.171 1.00 . A A . 28 ARG HG3 1 1
8 13723 1 1 28 ARG HH11 H 17.436 23.121 18.638 1.00 . A A . 28 ARG HH11 1 1
8 13724 1 1 28 ARG HH12 H 17.731 22.338 20.158 1.00 . A A . 28 ARG HH12 1 1
8 13725 1 1 28 ARG HH21 H 15.557 19.663 19.551 1.00 . A A . 28 ARG HH21 1 1
8 13726 1 1 28 ARG HH22 H 16.666 20.381 20.677 1.00 . A A . 28 ARG HH22 1 1
8 13727 1 1 28 ARG N N 17.363 23.927 12.668 1.00 . A A . 28 ARG N 1 1
8 13728 1 1 28 ARG NE N 15.782 21.414 17.766 1.00 . A A . 28 ARG NE 1 1
8 13729 1 1 28 ARG NH1 N 17.259 22.362 19.271 1.00 . A A . 28 ARG NH1 1 1
8 13730 1 1 28 ARG NH2 N 16.193 20.399 19.789 1.00 . A A . 28 ARG NH2 1 1
8 13731 1 1 28 ARG O O 18.706 22.896 15.796 1.00 . A A . 28 ARG O 1 1
8 13732 1 1 29 SER C C 21.377 22.456 14.615 1.00 . A A . 29 SER C 1 1
8 13733 1 1 29 SER CA C 20.322 21.546 13.991 1.00 . A A . 29 SER CA 1 1
8 13734 1 1 29 SER CB C 20.887 20.873 12.739 1.00 . A A . 29 SER CB 1 1
8 13735 1 1 29 SER H H 18.839 22.357 12.733 1.00 . A A . 29 SER H 1 1
8 13736 1 1 29 SER HA H 20.039 20.788 14.699 1.00 . A A . 29 SER HA 1 1
8 13737 1 1 29 SER HB2 H 21.776 20.318 13.001 1.00 . A A . 29 SER HB2 1 1
8 13738 1 1 29 SER HB3 H 20.150 20.199 12.327 1.00 . A A . 29 SER HB3 1 1
8 13739 1 1 29 SER HG H 21.412 21.392 10.921 1.00 . A A . 29 SER HG 1 1
8 13740 1 1 29 SER N N 19.131 22.311 13.665 1.00 . A A . 29 SER N 1 1
8 13741 1 1 29 SER O O 22.058 22.084 15.569 1.00 . A A . 29 SER O 1 1
8 13742 1 1 29 SER OG O 21.225 21.837 11.753 1.00 . A A . 29 SER OG 1 1
8 13743 1 1 30 GLY C C 23.824 24.454 14.005 1.00 . A A . 30 GLY C 1 1
8 13744 1 1 30 GLY CA C 22.434 24.636 14.567 1.00 . A A . 30 GLY CA 1 1
8 13745 1 1 30 GLY H H 20.971 23.863 13.255 1.00 . A A . 30 GLY H 1 1
8 13746 1 1 30 GLY HA2 H 22.080 25.623 14.308 1.00 . A A . 30 GLY HA2 1 1
8 13747 1 1 30 GLY HA3 H 22.476 24.548 15.643 1.00 . A A . 30 GLY HA3 1 1
8 13748 1 1 30 GLY N N 21.506 23.652 14.047 1.00 . A A . 30 GLY N 1 1
8 13749 1 1 30 GLY O O 24.769 25.116 14.436 1.00 . A A . 30 GLY O 1 1
8 13750 1 1 31 VAL C C 25.428 24.038 11.149 1.00 . A A . 31 VAL C 1 1
8 13751 1 1 31 VAL CA C 25.245 23.255 12.451 1.00 . A A . 31 VAL CA 1 1
8 13752 1 1 31 VAL CB C 25.409 21.736 12.207 1.00 . A A . 31 VAL CB 1 1
8 13753 1 1 31 VAL CG1 C 24.716 21.293 10.930 1.00 . A A . 31 VAL CG1 1 1
8 13754 1 1 31 VAL CG2 C 26.879 21.343 12.202 1.00 . A A . 31 VAL CG2 1 1
8 13755 1 1 31 VAL H H 23.159 23.065 12.735 1.00 . A A . 31 VAL H 1 1
8 13756 1 1 31 VAL HA H 26.006 23.568 13.153 1.00 . A A . 31 VAL HA 1 1
8 13757 1 1 31 VAL HB H 24.928 21.221 13.026 1.00 . A A . 31 VAL HB 1 1
8 13758 1 1 31 VAL HG11 H 24.791 20.220 10.833 1.00 . A A . 31 VAL HG11 1 1
8 13759 1 1 31 VAL HG12 H 25.192 21.763 10.082 1.00 . A A . 31 VAL HG12 1 1
8 13760 1 1 31 VAL HG13 H 23.675 21.580 10.965 1.00 . A A . 31 VAL HG13 1 1
8 13761 1 1 31 VAL HG21 H 27.319 21.585 13.158 1.00 . A A . 31 VAL HG21 1 1
8 13762 1 1 31 VAL HG22 H 27.395 21.883 11.421 1.00 . A A . 31 VAL HG22 1 1
8 13763 1 1 31 VAL HG23 H 26.967 20.281 12.024 1.00 . A A . 31 VAL HG23 1 1
8 13764 1 1 31 VAL N N 23.952 23.549 13.045 1.00 . A A . 31 VAL N 1 1
8 13765 1 1 31 VAL O O 26.547 24.225 10.675 1.00 . A A . 31 VAL O 1 1
8 13766 1 1 32 LEU C C 24.507 26.807 9.820 1.00 . A A . 32 LEU C 1 1
8 13767 1 1 32 LEU CA C 24.356 25.350 9.402 1.00 . A A . 32 LEU CA 1 1
8 13768 1 1 32 LEU CB C 23.084 25.186 8.554 1.00 . A A . 32 LEU CB 1 1
8 13769 1 1 32 LEU CD1 C 23.048 22.676 8.288 1.00 . A A . 32 LEU CD1 1 1
8 13770 1 1 32 LEU CD2 C 21.891 24.118 6.619 1.00 . A A . 32 LEU CD2 1 1
8 13771 1 1 32 LEU CG C 23.074 24.010 7.566 1.00 . A A . 32 LEU CG 1 1
8 13772 1 1 32 LEU H H 23.455 24.275 10.977 1.00 . A A . 32 LEU H 1 1
8 13773 1 1 32 LEU HA H 25.217 25.064 8.812 1.00 . A A . 32 LEU HA 1 1
8 13774 1 1 32 LEU HB2 H 22.249 25.064 9.228 1.00 . A A . 32 LEU HB2 1 1
8 13775 1 1 32 LEU HB3 H 22.937 26.098 7.993 1.00 . A A . 32 LEU HB3 1 1
8 13776 1 1 32 LEU HD11 H 23.932 22.583 8.899 1.00 . A A . 32 LEU HD11 1 1
8 13777 1 1 32 LEU HD12 H 23.023 21.874 7.564 1.00 . A A . 32 LEU HD12 1 1
8 13778 1 1 32 LEU HD13 H 22.169 22.623 8.915 1.00 . A A . 32 LEU HD13 1 1
8 13779 1 1 32 LEU HD21 H 20.972 24.103 7.186 1.00 . A A . 32 LEU HD21 1 1
8 13780 1 1 32 LEU HD22 H 21.903 23.283 5.935 1.00 . A A . 32 LEU HD22 1 1
8 13781 1 1 32 LEU HD23 H 21.955 25.039 6.061 1.00 . A A . 32 LEU HD23 1 1
8 13782 1 1 32 LEU HG H 23.976 24.045 6.973 1.00 . A A . 32 LEU HG 1 1
8 13783 1 1 32 LEU N N 24.317 24.501 10.583 1.00 . A A . 32 LEU N 1 1
8 13784 1 1 32 LEU O O 24.314 27.147 10.989 1.00 . A A . 32 LEU O 1 1
8 13785 1 1 33 THR C C 23.681 29.811 9.009 1.00 . A A . 33 THR C 1 1
8 13786 1 1 33 THR CA C 25.006 29.079 9.167 1.00 . A A . 33 THR CA 1 1
8 13787 1 1 33 THR CB C 26.062 29.730 8.247 1.00 . A A . 33 THR CB 1 1
8 13788 1 1 33 THR CG2 C 27.356 28.938 8.274 1.00 . A A . 33 THR CG2 1 1
8 13789 1 1 33 THR H H 24.992 27.345 7.962 1.00 . A A . 33 THR H 1 1
8 13790 1 1 33 THR HA H 25.336 29.174 10.189 1.00 . A A . 33 THR HA 1 1
8 13791 1 1 33 THR HB H 26.262 30.732 8.599 1.00 . A A . 33 THR HB 1 1
8 13792 1 1 33 THR HG1 H 26.235 30.246 6.353 1.00 . A A . 33 THR HG1 1 1
8 13793 1 1 33 THR HG21 H 27.732 28.894 9.285 1.00 . A A . 33 THR HG21 1 1
8 13794 1 1 33 THR HG22 H 28.083 29.418 7.637 1.00 . A A . 33 THR HG22 1 1
8 13795 1 1 33 THR HG23 H 27.165 27.936 7.914 1.00 . A A . 33 THR HG23 1 1
8 13796 1 1 33 THR N N 24.845 27.667 8.874 1.00 . A A . 33 THR N 1 1
8 13797 1 1 33 THR O O 22.711 29.253 8.482 1.00 . A A . 33 THR O 1 1
8 13798 1 1 33 THR OG1 O 25.584 29.790 6.898 1.00 . A A . 33 THR OG1 1 1
8 13799 1 1 34 ALA C C 22.170 32.089 7.823 1.00 . A A . 34 ALA C 1 1
8 13800 1 1 34 ALA CA C 22.464 31.895 9.304 1.00 . A A . 34 ALA CA 1 1
8 13801 1 1 34 ALA CB C 22.662 33.235 9.996 1.00 . A A . 34 ALA CB 1 1
8 13802 1 1 34 ALA H H 24.422 31.418 9.944 1.00 . A A . 34 ALA H 1 1
8 13803 1 1 34 ALA HA H 21.630 31.391 9.767 1.00 . A A . 34 ALA HA 1 1
8 13804 1 1 34 ALA HB1 H 22.827 33.073 11.050 1.00 . A A . 34 ALA HB1 1 1
8 13805 1 1 34 ALA HB2 H 21.782 33.845 9.860 1.00 . A A . 34 ALA HB2 1 1
8 13806 1 1 34 ALA HB3 H 23.516 33.735 9.571 1.00 . A A . 34 ALA HB3 1 1
8 13807 1 1 34 ALA N N 23.640 31.056 9.470 1.00 . A A . 34 ALA N 1 1
8 13808 1 1 34 ALA O O 21.016 32.222 7.415 1.00 . A A . 34 ALA O 1 1
8 13809 1 1 35 ASP C C 22.529 30.841 5.051 1.00 . A A . 35 ASP C 1 1
8 13810 1 1 35 ASP CA C 23.103 32.148 5.575 1.00 . A A . 35 ASP CA 1 1
8 13811 1 1 35 ASP CB C 24.467 32.387 4.915 1.00 . A A . 35 ASP CB 1 1
8 13812 1 1 35 ASP CG C 25.148 33.655 5.385 1.00 . A A . 35 ASP CG 1 1
8 13813 1 1 35 ASP H H 24.128 32.036 7.420 1.00 . A A . 35 ASP H 1 1
8 13814 1 1 35 ASP HA H 22.434 32.958 5.327 1.00 . A A . 35 ASP HA 1 1
8 13815 1 1 35 ASP HB2 H 25.116 31.554 5.139 1.00 . A A . 35 ASP HB2 1 1
8 13816 1 1 35 ASP HB3 H 24.331 32.451 3.846 1.00 . A A . 35 ASP HB3 1 1
8 13817 1 1 35 ASP N N 23.230 32.083 7.022 1.00 . A A . 35 ASP N 1 1
8 13818 1 1 35 ASP O O 21.496 30.822 4.392 1.00 . A A . 35 ASP O 1 1
8 13819 1 1 35 ASP OD1 O 25.618 33.686 6.542 1.00 . A A . 35 ASP OD1 1 1
8 13820 1 1 35 ASP OD2 O 25.241 34.614 4.591 1.00 . A A . 35 ASP OD2 1 1
8 13821 1 1 36 GLN C C 21.394 28.061 5.188 1.00 . A A . 36 GLN C 1 1
8 13822 1 1 36 GLN CA C 22.845 28.424 4.892 1.00 . A A . 36 GLN CA 1 1
8 13823 1 1 36 GLN CB C 23.782 27.367 5.479 1.00 . A A . 36 GLN CB 1 1
8 13824 1 1 36 GLN CD C 26.058 26.289 5.451 1.00 . A A . 36 GLN CD 1 1
8 13825 1 1 36 GLN CG C 25.176 27.379 4.876 1.00 . A A . 36 GLN CG 1 1
8 13826 1 1 36 GLN H H 23.951 29.829 6.021 1.00 . A A . 36 GLN H 1 1
8 13827 1 1 36 GLN HA H 22.980 28.441 3.820 1.00 . A A . 36 GLN HA 1 1
8 13828 1 1 36 GLN HB2 H 23.880 27.541 6.542 1.00 . A A . 36 GLN HB2 1 1
8 13829 1 1 36 GLN HB3 H 23.351 26.390 5.320 1.00 . A A . 36 GLN HB3 1 1
8 13830 1 1 36 GLN HE21 H 27.682 27.387 5.153 1.00 . A A . 36 GLN HE21 1 1
8 13831 1 1 36 GLN HE22 H 27.948 25.825 5.845 1.00 . A A . 36 GLN HE22 1 1
8 13832 1 1 36 GLN HG2 H 25.095 27.233 3.810 1.00 . A A . 36 GLN HG2 1 1
8 13833 1 1 36 GLN HG3 H 25.631 28.338 5.077 1.00 . A A . 36 GLN HG3 1 1
8 13834 1 1 36 GLN N N 23.197 29.745 5.398 1.00 . A A . 36 GLN N 1 1
8 13835 1 1 36 GLN NE2 N 27.359 26.529 5.489 1.00 . A A . 36 GLN NE2 1 1
8 13836 1 1 36 GLN O O 20.695 27.548 4.320 1.00 . A A . 36 GLN O 1 1
8 13837 1 1 36 GLN OE1 O 25.574 25.240 5.862 1.00 . A A . 36 GLN OE1 1 1
8 13838 1 1 37 MET C C 18.540 28.818 6.022 1.00 . A A . 37 MET C 1 1
8 13839 1 1 37 MET CA C 19.567 27.982 6.784 1.00 . A A . 37 MET CA 1 1
8 13840 1 1 37 MET CB C 19.358 28.122 8.292 1.00 . A A . 37 MET CB 1 1
8 13841 1 1 37 MET CE C 20.564 28.632 11.204 1.00 . A A . 37 MET CE 1 1
8 13842 1 1 37 MET CG C 19.478 29.543 8.815 1.00 . A A . 37 MET CG 1 1
8 13843 1 1 37 MET H H 21.519 28.786 7.054 1.00 . A A . 37 MET H 1 1
8 13844 1 1 37 MET HA H 19.422 26.946 6.513 1.00 . A A . 37 MET HA 1 1
8 13845 1 1 37 MET HB2 H 18.373 27.758 8.538 1.00 . A A . 37 MET HB2 1 1
8 13846 1 1 37 MET HB3 H 20.093 27.514 8.799 1.00 . A A . 37 MET HB3 1 1
8 13847 1 1 37 MET HE1 H 21.499 29.001 10.809 1.00 . A A . 37 MET HE1 1 1
8 13848 1 1 37 MET HE2 H 20.414 27.610 10.889 1.00 . A A . 37 MET HE2 1 1
8 13849 1 1 37 MET HE3 H 20.589 28.673 12.282 1.00 . A A . 37 MET HE3 1 1
8 13850 1 1 37 MET HG2 H 20.466 29.915 8.588 1.00 . A A . 37 MET HG2 1 1
8 13851 1 1 37 MET HG3 H 18.741 30.159 8.319 1.00 . A A . 37 MET HG3 1 1
8 13852 1 1 37 MET N N 20.932 28.339 6.402 1.00 . A A . 37 MET N 1 1
8 13853 1 1 37 MET O O 17.390 28.409 5.866 1.00 . A A . 37 MET O 1 1
8 13854 1 1 37 MET SD S 19.217 29.649 10.595 1.00 . A A . 37 MET SD 1 1
8 13855 1 1 38 ASP C C 18.105 30.305 3.286 1.00 . A A . 38 ASP C 1 1
8 13856 1 1 38 ASP CA C 18.097 30.819 4.717 1.00 . A A . 38 ASP CA 1 1
8 13857 1 1 38 ASP CB C 18.557 32.276 4.758 1.00 . A A . 38 ASP CB 1 1
8 13858 1 1 38 ASP CG C 17.704 33.186 3.895 1.00 . A A . 38 ASP CG 1 1
8 13859 1 1 38 ASP H H 19.876 30.279 5.731 1.00 . A A . 38 ASP H 1 1
8 13860 1 1 38 ASP HA H 17.092 30.751 5.108 1.00 . A A . 38 ASP HA 1 1
8 13861 1 1 38 ASP HB2 H 18.509 32.631 5.775 1.00 . A A . 38 ASP HB2 1 1
8 13862 1 1 38 ASP HB3 H 19.578 32.333 4.410 1.00 . A A . 38 ASP HB3 1 1
8 13863 1 1 38 ASP N N 18.961 29.981 5.540 1.00 . A A . 38 ASP N 1 1
8 13864 1 1 38 ASP O O 17.068 30.256 2.619 1.00 . A A . 38 ASP O 1 1
8 13865 1 1 38 ASP OD1 O 16.566 33.504 4.300 1.00 . A A . 38 ASP OD1 1 1
8 13866 1 1 38 ASP OD2 O 18.173 33.603 2.815 1.00 . A A . 38 ASP OD2 1 1
8 13867 1 1 39 ASP C C 18.634 28.015 1.405 1.00 . A A . 39 ASP C 1 1
8 13868 1 1 39 ASP CA C 19.444 29.304 1.510 1.00 . A A . 39 ASP CA 1 1
8 13869 1 1 39 ASP CB C 20.921 29.023 1.211 1.00 . A A . 39 ASP CB 1 1
8 13870 1 1 39 ASP CG C 21.681 30.253 0.750 1.00 . A A . 39 ASP CG 1 1
8 13871 1 1 39 ASP H H 20.080 30.012 3.404 1.00 . A A . 39 ASP H 1 1
8 13872 1 1 39 ASP HA H 19.067 30.009 0.786 1.00 . A A . 39 ASP HA 1 1
8 13873 1 1 39 ASP HB2 H 21.395 28.648 2.105 1.00 . A A . 39 ASP HB2 1 1
8 13874 1 1 39 ASP HB3 H 20.984 28.273 0.436 1.00 . A A . 39 ASP HB3 1 1
8 13875 1 1 39 ASP N N 19.285 29.898 2.833 1.00 . A A . 39 ASP N 1 1
8 13876 1 1 39 ASP O O 18.093 27.696 0.348 1.00 . A A . 39 ASP O 1 1
8 13877 1 1 39 ASP OD1 O 21.848 31.198 1.548 1.00 . A A . 39 ASP OD1 1 1
8 13878 1 1 39 ASP OD2 O 22.118 30.281 -0.421 1.00 . A A . 39 ASP OD2 1 1
8 13879 1 1 40 MET C C 16.271 26.386 2.247 1.00 . A A . 40 MET C 1 1
8 13880 1 1 40 MET CA C 17.727 26.073 2.581 1.00 . A A . 40 MET CA 1 1
8 13881 1 1 40 MET CB C 17.816 25.433 3.973 1.00 . A A . 40 MET CB 1 1
8 13882 1 1 40 MET CE C 18.581 22.216 4.060 1.00 . A A . 40 MET CE 1 1
8 13883 1 1 40 MET CG C 19.201 24.910 4.324 1.00 . A A . 40 MET CG 1 1
8 13884 1 1 40 MET H H 19.053 27.565 3.308 1.00 . A A . 40 MET H 1 1
8 13885 1 1 40 MET HA H 18.111 25.379 1.850 1.00 . A A . 40 MET HA 1 1
8 13886 1 1 40 MET HB2 H 17.535 26.169 4.712 1.00 . A A . 40 MET HB2 1 1
8 13887 1 1 40 MET HB3 H 17.121 24.607 4.022 1.00 . A A . 40 MET HB3 1 1
8 13888 1 1 40 MET HE1 H 17.556 22.515 3.908 1.00 . A A . 40 MET HE1 1 1
8 13889 1 1 40 MET HE2 H 18.775 22.113 5.116 1.00 . A A . 40 MET HE2 1 1
8 13890 1 1 40 MET HE3 H 18.756 21.271 3.567 1.00 . A A . 40 MET HE3 1 1
8 13891 1 1 40 MET HG2 H 19.922 25.693 4.139 1.00 . A A . 40 MET HG2 1 1
8 13892 1 1 40 MET HG3 H 19.217 24.656 5.375 1.00 . A A . 40 MET HG3 1 1
8 13893 1 1 40 MET N N 18.542 27.287 2.515 1.00 . A A . 40 MET N 1 1
8 13894 1 1 40 MET O O 15.575 25.579 1.629 1.00 . A A . 40 MET O 1 1
8 13895 1 1 40 MET SD S 19.676 23.455 3.370 1.00 . A A . 40 MET SD 1 1
8 13896 1 1 41 GLY C C 14.185 28.153 0.890 1.00 . A A . 41 GLY C 1 1
8 13897 1 1 41 GLY CA C 14.458 27.988 2.373 1.00 . A A . 41 GLY CA 1 1
8 13898 1 1 41 GLY H H 16.436 28.190 3.102 1.00 . A A . 41 GLY H 1 1
8 13899 1 1 41 GLY HA2 H 13.786 27.243 2.775 1.00 . A A . 41 GLY HA2 1 1
8 13900 1 1 41 GLY HA3 H 14.273 28.932 2.870 1.00 . A A . 41 GLY HA3 1 1
8 13901 1 1 41 GLY N N 15.825 27.578 2.637 1.00 . A A . 41 GLY N 1 1
8 13902 1 1 41 GLY O O 13.233 27.572 0.359 1.00 . A A . 41 GLY O 1 1
8 13903 1 1 42 MET C C 15.153 27.870 -1.995 1.00 . A A . 42 MET C 1 1
8 13904 1 1 42 MET CA C 14.882 29.160 -1.221 1.00 . A A . 42 MET CA 1 1
8 13905 1 1 42 MET CB C 15.823 30.275 -1.699 1.00 . A A . 42 MET CB 1 1
8 13906 1 1 42 MET CE C 18.110 32.433 -0.842 1.00 . A A . 42 MET CE 1 1
8 13907 1 1 42 MET CG C 17.294 29.900 -1.640 1.00 . A A . 42 MET CG 1 1
8 13908 1 1 42 MET H H 15.767 29.365 0.697 1.00 . A A . 42 MET H 1 1
8 13909 1 1 42 MET HA H 13.865 29.462 -1.404 1.00 . A A . 42 MET HA 1 1
8 13910 1 1 42 MET HB2 H 15.577 30.526 -2.721 1.00 . A A . 42 MET HB2 1 1
8 13911 1 1 42 MET HB3 H 15.670 31.146 -1.080 1.00 . A A . 42 MET HB3 1 1
8 13912 1 1 42 MET HE1 H 17.075 32.741 -0.857 1.00 . A A . 42 MET HE1 1 1
8 13913 1 1 42 MET HE2 H 18.743 33.293 -1.000 1.00 . A A . 42 MET HE2 1 1
8 13914 1 1 42 MET HE3 H 18.339 31.988 0.113 1.00 . A A . 42 MET HE3 1 1
8 13915 1 1 42 MET HG2 H 17.533 29.621 -0.626 1.00 . A A . 42 MET HG2 1 1
8 13916 1 1 42 MET HG3 H 17.459 29.052 -2.288 1.00 . A A . 42 MET HG3 1 1
8 13917 1 1 42 MET N N 15.029 28.931 0.215 1.00 . A A . 42 MET N 1 1
8 13918 1 1 42 MET O O 14.626 27.662 -3.088 1.00 . A A . 42 MET O 1 1
8 13919 1 1 42 MET SD S 18.395 31.237 -2.146 1.00 . A A . 42 MET SD 1 1
8 13920 1 1 43 MET C C 15.041 24.858 -2.113 1.00 . A A . 43 MET C 1 1
8 13921 1 1 43 MET CA C 16.293 25.718 -1.995 1.00 . A A . 43 MET CA 1 1
8 13922 1 1 43 MET CB C 17.326 25.009 -1.128 1.00 . A A . 43 MET CB 1 1
8 13923 1 1 43 MET CE C 17.051 22.491 0.840 1.00 . A A . 43 MET CE 1 1
8 13924 1 1 43 MET CG C 17.680 23.615 -1.598 1.00 . A A . 43 MET CG 1 1
8 13925 1 1 43 MET H H 16.375 27.243 -0.540 1.00 . A A . 43 MET H 1 1
8 13926 1 1 43 MET HA H 16.704 25.887 -2.979 1.00 . A A . 43 MET HA 1 1
8 13927 1 1 43 MET HB2 H 18.230 25.598 -1.118 1.00 . A A . 43 MET HB2 1 1
8 13928 1 1 43 MET HB3 H 16.943 24.939 -0.122 1.00 . A A . 43 MET HB3 1 1
8 13929 1 1 43 MET HE1 H 16.750 23.474 1.173 1.00 . A A . 43 MET HE1 1 1
8 13930 1 1 43 MET HE2 H 17.347 21.897 1.692 1.00 . A A . 43 MET HE2 1 1
8 13931 1 1 43 MET HE3 H 16.224 22.012 0.335 1.00 . A A . 43 MET HE3 1 1
8 13932 1 1 43 MET HG2 H 16.781 23.118 -1.932 1.00 . A A . 43 MET HG2 1 1
8 13933 1 1 43 MET HG3 H 18.376 23.692 -2.417 1.00 . A A . 43 MET HG3 1 1
8 13934 1 1 43 MET N N 15.969 27.005 -1.405 1.00 . A A . 43 MET N 1 1
8 13935 1 1 43 MET O O 14.767 24.278 -3.164 1.00 . A A . 43 MET O 1 1
8 13936 1 1 43 MET SD S 18.432 22.638 -0.291 1.00 . A A . 43 MET SD 1 1
8 13937 1 1 44 ALA C C 12.046 24.537 -2.006 1.00 . A A . 44 ALA C 1 1
8 13938 1 1 44 ALA CA C 13.050 24.007 -0.994 1.00 . A A . 44 ALA CA 1 1
8 13939 1 1 44 ALA CB C 12.449 24.006 0.405 1.00 . A A . 44 ALA CB 1 1
8 13940 1 1 44 ALA H H 14.555 25.280 -0.216 1.00 . A A . 44 ALA H 1 1
8 13941 1 1 44 ALA HA H 13.300 22.987 -1.253 1.00 . A A . 44 ALA HA 1 1
8 13942 1 1 44 ALA HB1 H 11.565 23.387 0.414 1.00 . A A . 44 ALA HB1 1 1
8 13943 1 1 44 ALA HB2 H 12.186 25.014 0.686 1.00 . A A . 44 ALA HB2 1 1
8 13944 1 1 44 ALA HB3 H 13.169 23.613 1.105 1.00 . A A . 44 ALA HB3 1 1
8 13945 1 1 44 ALA N N 14.279 24.790 -1.024 1.00 . A A . 44 ALA N 1 1
8 13946 1 1 44 ALA O O 11.344 23.761 -2.659 1.00 . A A . 44 ALA O 1 1
8 13947 1 1 45 ASP C C 11.398 26.015 -4.513 1.00 . A A . 45 ASP C 1 1
8 13948 1 1 45 ASP CA C 11.111 26.514 -3.104 1.00 . A A . 45 ASP CA 1 1
8 13949 1 1 45 ASP CB C 11.276 28.035 -3.047 1.00 . A A . 45 ASP CB 1 1
8 13950 1 1 45 ASP CG C 10.365 28.755 -4.025 1.00 . A A . 45 ASP CG 1 1
8 13951 1 1 45 ASP H H 12.567 26.416 -1.566 1.00 . A A . 45 ASP H 1 1
8 13952 1 1 45 ASP HA H 10.096 26.263 -2.849 1.00 . A A . 45 ASP HA 1 1
8 13953 1 1 45 ASP HB2 H 11.045 28.378 -2.050 1.00 . A A . 45 ASP HB2 1 1
8 13954 1 1 45 ASP HB3 H 12.301 28.289 -3.282 1.00 . A A . 45 ASP HB3 1 1
8 13955 1 1 45 ASP N N 11.995 25.862 -2.138 1.00 . A A . 45 ASP N 1 1
8 13956 1 1 45 ASP O O 10.483 25.650 -5.259 1.00 . A A . 45 ASP O 1 1
8 13957 1 1 45 ASP OD1 O 9.223 29.085 -3.642 1.00 . A A . 45 ASP OD1 1 1
8 13958 1 1 45 ASP OD2 O 10.789 29.001 -5.172 1.00 . A A . 45 ASP OD2 1 1
8 13959 1 1 46 SER C C 12.641 24.053 -6.369 1.00 . A A . 46 SER C 1 1
8 13960 1 1 46 SER CA C 13.128 25.487 -6.148 1.00 . A A . 46 SER CA 1 1
8 13961 1 1 46 SER CB C 14.658 25.546 -6.217 1.00 . A A . 46 SER CB 1 1
8 13962 1 1 46 SER H H 13.350 26.306 -4.217 1.00 . A A . 46 SER H 1 1
8 13963 1 1 46 SER HA H 12.713 26.124 -6.914 1.00 . A A . 46 SER HA 1 1
8 13964 1 1 46 SER HB2 H 14.984 26.554 -6.016 1.00 . A A . 46 SER HB2 1 1
8 13965 1 1 46 SER HB3 H 15.072 24.880 -5.474 1.00 . A A . 46 SER HB3 1 1
8 13966 1 1 46 SER HG H 16.082 24.925 -7.422 1.00 . A A . 46 SER HG 1 1
8 13967 1 1 46 SER N N 12.680 25.981 -4.855 1.00 . A A . 46 SER N 1 1
8 13968 1 1 46 SER O O 12.232 23.685 -7.472 1.00 . A A . 46 SER O 1 1
8 13969 1 1 46 SER OG O 15.141 25.160 -7.493 1.00 . A A . 46 SER OG 1 1
8 13970 1 1 47 VAL C C 10.784 21.707 -5.694 1.00 . A A . 47 VAL C 1 1
8 13971 1 1 47 VAL CA C 12.273 21.857 -5.393 1.00 . A A . 47 VAL CA 1 1
8 13972 1 1 47 VAL CB C 12.610 21.084 -4.100 1.00 . A A . 47 VAL CB 1 1
8 13973 1 1 47 VAL CG1 C 12.230 19.616 -4.234 1.00 . A A . 47 VAL CG1 1 1
8 13974 1 1 47 VAL CG2 C 14.086 21.223 -3.766 1.00 . A A . 47 VAL CG2 1 1
8 13975 1 1 47 VAL H H 12.949 23.622 -4.440 1.00 . A A . 47 VAL H 1 1
8 13976 1 1 47 VAL HA H 12.834 21.412 -6.204 1.00 . A A . 47 VAL HA 1 1
8 13977 1 1 47 VAL HB H 12.036 21.511 -3.289 1.00 . A A . 47 VAL HB 1 1
8 13978 1 1 47 VAL HG11 H 11.163 19.533 -4.389 1.00 . A A . 47 VAL HG11 1 1
8 13979 1 1 47 VAL HG12 H 12.504 19.088 -3.332 1.00 . A A . 47 VAL HG12 1 1
8 13980 1 1 47 VAL HG13 H 12.750 19.182 -5.075 1.00 . A A . 47 VAL HG13 1 1
8 13981 1 1 47 VAL HG21 H 14.677 20.784 -4.557 1.00 . A A . 47 VAL HG21 1 1
8 13982 1 1 47 VAL HG22 H 14.296 20.717 -2.834 1.00 . A A . 47 VAL HG22 1 1
8 13983 1 1 47 VAL HG23 H 14.336 22.271 -3.671 1.00 . A A . 47 VAL HG23 1 1
8 13984 1 1 47 VAL N N 12.662 23.257 -5.306 1.00 . A A . 47 VAL N 1 1
8 13985 1 1 47 VAL O O 10.412 21.017 -6.645 1.00 . A A . 47 VAL O 1 1
8 13986 1 1 48 ASN C C 8.014 22.812 -6.385 1.00 . A A . 48 ASN C 1 1
8 13987 1 1 48 ASN CA C 8.493 22.186 -5.088 1.00 . A A . 48 ASN CA 1 1
8 13988 1 1 48 ASN CB C 7.662 22.716 -3.913 1.00 . A A . 48 ASN CB 1 1
8 13989 1 1 48 ASN CG C 7.911 24.167 -3.557 1.00 . A A . 48 ASN CG 1 1
8 13990 1 1 48 ASN H H 10.258 22.954 -4.200 1.00 . A A . 48 ASN H 1 1
8 13991 1 1 48 ASN HA H 8.320 21.121 -5.162 1.00 . A A . 48 ASN HA 1 1
8 13992 1 1 48 ASN HB2 H 6.624 22.617 -4.162 1.00 . A A . 48 ASN HB2 1 1
8 13993 1 1 48 ASN HB3 H 7.870 22.114 -3.041 1.00 . A A . 48 ASN HB3 1 1
8 13994 1 1 48 ASN HD21 H 8.921 23.608 -1.945 1.00 . A A . 48 ASN HD21 1 1
8 13995 1 1 48 ASN HD22 H 8.771 25.310 -2.181 1.00 . A A . 48 ASN HD22 1 1
8 13996 1 1 48 ASN N N 9.926 22.357 -4.905 1.00 . A A . 48 ASN N 1 1
8 13997 1 1 48 ASN ND2 N 8.608 24.384 -2.455 1.00 . A A . 48 ASN ND2 1 1
8 13998 1 1 48 ASN O O 7.092 22.296 -7.005 1.00 . A A . 48 ASN O 1 1
8 13999 1 1 48 ASN OD1 O 7.427 25.079 -4.226 1.00 . A A . 48 ASN OD1 1 1
8 14000 1 1 49 SER C C 8.512 23.557 -9.223 1.00 . A A . 49 SER C 1 1
8 14001 1 1 49 SER CA C 8.260 24.523 -8.068 1.00 . A A . 49 SER CA 1 1
8 14002 1 1 49 SER CB C 9.020 25.830 -8.293 1.00 . A A . 49 SER CB 1 1
8 14003 1 1 49 SER H H 9.348 24.307 -6.260 1.00 . A A . 49 SER H 1 1
8 14004 1 1 49 SER HA H 7.201 24.738 -8.023 1.00 . A A . 49 SER HA 1 1
8 14005 1 1 49 SER HB2 H 8.885 26.476 -7.438 1.00 . A A . 49 SER HB2 1 1
8 14006 1 1 49 SER HB3 H 10.069 25.614 -8.422 1.00 . A A . 49 SER HB3 1 1
8 14007 1 1 49 SER HG H 9.103 27.259 -9.633 1.00 . A A . 49 SER HG 1 1
8 14008 1 1 49 SER N N 8.637 23.904 -6.808 1.00 . A A . 49 SER N 1 1
8 14009 1 1 49 SER O O 7.635 23.330 -10.052 1.00 . A A . 49 SER O 1 1
8 14010 1 1 49 SER OG O 8.543 26.495 -9.454 1.00 . A A . 49 SER OG 1 1
8 14011 1 1 50 GLN C C 9.122 20.772 -10.217 1.00 . A A . 50 GLN C 1 1
8 14012 1 1 50 GLN CA C 10.042 21.989 -10.289 1.00 . A A . 50 GLN CA 1 1
8 14013 1 1 50 GLN CB C 11.504 21.560 -10.158 1.00 . A A . 50 GLN CB 1 1
8 14014 1 1 50 GLN CD C 13.928 22.265 -10.265 1.00 . A A . 50 GLN CD 1 1
8 14015 1 1 50 GLN CG C 12.488 22.663 -10.515 1.00 . A A . 50 GLN CG 1 1
8 14016 1 1 50 GLN H H 10.365 23.176 -8.561 1.00 . A A . 50 GLN H 1 1
8 14017 1 1 50 GLN HA H 9.903 22.469 -11.247 1.00 . A A . 50 GLN HA 1 1
8 14018 1 1 50 GLN HB2 H 11.690 21.255 -9.138 1.00 . A A . 50 GLN HB2 1 1
8 14019 1 1 50 GLN HB3 H 11.681 20.722 -10.815 1.00 . A A . 50 GLN HB3 1 1
8 14020 1 1 50 GLN HE21 H 13.852 23.043 -8.440 1.00 . A A . 50 GLN HE21 1 1
8 14021 1 1 50 GLN HE22 H 15.365 22.342 -8.901 1.00 . A A . 50 GLN HE22 1 1
8 14022 1 1 50 GLN HG2 H 12.375 22.904 -11.562 1.00 . A A . 50 GLN HG2 1 1
8 14023 1 1 50 GLN HG3 H 12.261 23.536 -9.919 1.00 . A A . 50 GLN HG3 1 1
8 14024 1 1 50 GLN N N 9.700 22.960 -9.252 1.00 . A A . 50 GLN N 1 1
8 14025 1 1 50 GLN NE2 N 14.433 22.577 -9.083 1.00 . A A . 50 GLN NE2 1 1
8 14026 1 1 50 GLN O O 8.808 20.157 -11.236 1.00 . A A . 50 GLN O 1 1
8 14027 1 1 50 GLN OE1 O 14.587 21.695 -11.136 1.00 . A A . 50 GLN OE1 1 1
8 14028 1 1 51 MET C C 6.346 19.698 -9.263 1.00 . A A . 51 MET C 1 1
8 14029 1 1 51 MET CA C 7.761 19.330 -8.802 1.00 . A A . 51 MET CA 1 1
8 14030 1 1 51 MET CB C 7.777 18.907 -7.327 1.00 . A A . 51 MET CB 1 1
8 14031 1 1 51 MET CE C 5.901 19.027 -4.688 1.00 . A A . 51 MET CE 1 1
8 14032 1 1 51 MET CG C 6.815 17.778 -6.989 1.00 . A A . 51 MET CG 1 1
8 14033 1 1 51 MET H H 8.983 20.963 -8.235 1.00 . A A . 51 MET H 1 1
8 14034 1 1 51 MET HA H 8.113 18.504 -9.404 1.00 . A A . 51 MET HA 1 1
8 14035 1 1 51 MET HB2 H 8.775 18.584 -7.071 1.00 . A A . 51 MET HB2 1 1
8 14036 1 1 51 MET HB3 H 7.520 19.763 -6.720 1.00 . A A . 51 MET HB3 1 1
8 14037 1 1 51 MET HE1 H 5.074 19.388 -4.092 1.00 . A A . 51 MET HE1 1 1
8 14038 1 1 51 MET HE2 H 6.580 19.841 -4.885 1.00 . A A . 51 MET HE2 1 1
8 14039 1 1 51 MET HE3 H 6.417 18.249 -4.146 1.00 . A A . 51 MET HE3 1 1
8 14040 1 1 51 MET HG2 H 6.571 17.247 -7.898 1.00 . A A . 51 MET HG2 1 1
8 14041 1 1 51 MET HG3 H 7.300 17.102 -6.299 1.00 . A A . 51 MET HG3 1 1
8 14042 1 1 51 MET N N 8.679 20.444 -9.010 1.00 . A A . 51 MET N 1 1
8 14043 1 1 51 MET O O 5.582 18.839 -9.693 1.00 . A A . 51 MET O 1 1
8 14044 1 1 51 MET SD S 5.285 18.370 -6.238 1.00 . A A . 51 MET SD 1 1
8 14045 1 1 52 GLN C C 4.695 21.359 -11.223 1.00 . A A . 52 GLN C 1 1
8 14046 1 1 52 GLN CA C 4.731 21.464 -9.703 1.00 . A A . 52 GLN CA 1 1
8 14047 1 1 52 GLN CB C 4.492 22.916 -9.284 1.00 . A A . 52 GLN CB 1 1
8 14048 1 1 52 GLN CD C 4.225 24.560 -7.399 1.00 . A A . 52 GLN CD 1 1
8 14049 1 1 52 GLN CG C 4.289 23.101 -7.792 1.00 . A A . 52 GLN CG 1 1
8 14050 1 1 52 GLN H H 6.636 21.620 -8.782 1.00 . A A . 52 GLN H 1 1
8 14051 1 1 52 GLN HA H 3.952 20.842 -9.288 1.00 . A A . 52 GLN HA 1 1
8 14052 1 1 52 GLN HB2 H 5.342 23.508 -9.584 1.00 . A A . 52 GLN HB2 1 1
8 14053 1 1 52 GLN HB3 H 3.612 23.283 -9.792 1.00 . A A . 52 GLN HB3 1 1
8 14054 1 1 52 GLN HE21 H 4.992 24.137 -5.621 1.00 . A A . 52 GLN HE21 1 1
8 14055 1 1 52 GLN HE22 H 4.628 25.802 -5.906 1.00 . A A . 52 GLN HE22 1 1
8 14056 1 1 52 GLN HG2 H 3.365 22.621 -7.502 1.00 . A A . 52 GLN HG2 1 1
8 14057 1 1 52 GLN HG3 H 5.114 22.639 -7.269 1.00 . A A . 52 GLN HG3 1 1
8 14058 1 1 52 GLN N N 6.012 20.983 -9.193 1.00 . A A . 52 GLN N 1 1
8 14059 1 1 52 GLN NE2 N 4.657 24.863 -6.188 1.00 . A A . 52 GLN NE2 1 1
8 14060 1 1 52 GLN O O 3.676 20.995 -11.810 1.00 . A A . 52 GLN O 1 1
8 14061 1 1 52 GLN OE1 O 3.789 25.407 -8.178 1.00 . A A . 52 GLN OE1 1 1
8 14062 1 1 53 LYS C C 6.135 20.124 -13.722 1.00 . A A . 53 LYS C 1 1
8 14063 1 1 53 LYS CA C 5.949 21.581 -13.304 1.00 . A A . 53 LYS CA 1 1
8 14064 1 1 53 LYS CB C 7.125 22.430 -13.800 1.00 . A A . 53 LYS CB 1 1
8 14065 1 1 53 LYS CD C 6.533 24.497 -12.454 1.00 . A A . 53 LYS CD 1 1
8 14066 1 1 53 LYS CE C 6.358 26.005 -12.479 1.00 . A A . 53 LYS CE 1 1
8 14067 1 1 53 LYS CG C 6.856 23.933 -13.830 1.00 . A A . 53 LYS CG 1 1
8 14068 1 1 53 LYS H H 6.578 22.037 -11.337 1.00 . A A . 53 LYS H 1 1
8 14069 1 1 53 LYS HA H 5.037 21.953 -13.745 1.00 . A A . 53 LYS HA 1 1
8 14070 1 1 53 LYS HB2 H 7.973 22.256 -13.154 1.00 . A A . 53 LYS HB2 1 1
8 14071 1 1 53 LYS HB3 H 7.379 22.114 -14.801 1.00 . A A . 53 LYS HB3 1 1
8 14072 1 1 53 LYS HD2 H 5.619 24.048 -12.099 1.00 . A A . 53 LYS HD2 1 1
8 14073 1 1 53 LYS HD3 H 7.340 24.249 -11.779 1.00 . A A . 53 LYS HD3 1 1
8 14074 1 1 53 LYS HE2 H 7.274 26.454 -12.830 1.00 . A A . 53 LYS HE2 1 1
8 14075 1 1 53 LYS HE3 H 5.554 26.252 -13.157 1.00 . A A . 53 LYS HE3 1 1
8 14076 1 1 53 LYS HG2 H 7.732 24.429 -14.204 1.00 . A A . 53 LYS HG2 1 1
8 14077 1 1 53 LYS HG3 H 6.024 24.123 -14.490 1.00 . A A . 53 LYS HG3 1 1
8 14078 1 1 53 LYS HZ1 H 5.874 27.570 -11.186 1.00 . A A . 53 LYS HZ1 1 1
8 14079 1 1 53 LYS HZ2 H 6.832 26.371 -10.476 1.00 . A A . 53 LYS HZ2 1 1
8 14080 1 1 53 LYS HZ3 H 5.184 26.087 -10.754 1.00 . A A . 53 LYS HZ3 1 1
8 14081 1 1 53 LYS N N 5.818 21.690 -11.856 1.00 . A A . 53 LYS N 1 1
8 14082 1 1 53 LYS NZ N 6.040 26.545 -11.130 1.00 . A A . 53 LYS NZ 1 1
8 14083 1 1 53 LYS O O 6.117 19.797 -14.908 1.00 . A A . 53 LYS O 1 1
8 14084 1 1 54 MET C C 4.986 17.296 -13.261 1.00 . A A . 54 MET C 1 1
8 14085 1 1 54 MET CA C 6.386 17.822 -12.973 1.00 . A A . 54 MET CA 1 1
8 14086 1 1 54 MET CB C 6.965 17.105 -11.752 1.00 . A A . 54 MET CB 1 1
8 14087 1 1 54 MET CE C 8.771 15.261 -9.843 1.00 . A A . 54 MET CE 1 1
8 14088 1 1 54 MET CG C 6.866 15.593 -11.835 1.00 . A A . 54 MET CG 1 1
8 14089 1 1 54 MET H H 6.440 19.594 -11.823 1.00 . A A . 54 MET H 1 1
8 14090 1 1 54 MET HA H 7.018 17.641 -13.831 1.00 . A A . 54 MET HA 1 1
8 14091 1 1 54 MET HB2 H 8.005 17.373 -11.651 1.00 . A A . 54 MET HB2 1 1
8 14092 1 1 54 MET HB3 H 6.430 17.433 -10.873 1.00 . A A . 54 MET HB3 1 1
8 14093 1 1 54 MET HE1 H 9.058 14.817 -8.903 1.00 . A A . 54 MET HE1 1 1
8 14094 1 1 54 MET HE2 H 8.829 16.338 -9.768 1.00 . A A . 54 MET HE2 1 1
8 14095 1 1 54 MET HE3 H 9.438 14.918 -10.620 1.00 . A A . 54 MET HE3 1 1
8 14096 1 1 54 MET HG2 H 5.890 15.333 -12.214 1.00 . A A . 54 MET HG2 1 1
8 14097 1 1 54 MET HG3 H 7.621 15.234 -12.519 1.00 . A A . 54 MET HG3 1 1
8 14098 1 1 54 MET N N 6.331 19.256 -12.738 1.00 . A A . 54 MET N 1 1
8 14099 1 1 54 MET O O 4.754 16.625 -14.265 1.00 . A A . 54 MET O 1 1
8 14100 1 1 54 MET SD S 7.097 14.778 -10.242 1.00 . A A . 54 MET SD 1 1
8 14101 1 1 55 GLY C C 2.371 15.905 -11.818 1.00 . A A . 55 GLY C 1 1
8 14102 1 1 55 GLY CA C 2.684 17.205 -12.535 1.00 . A A . 55 GLY CA 1 1
8 14103 1 1 55 GLY H H 4.321 18.123 -11.569 1.00 . A A . 55 GLY H 1 1
8 14104 1 1 55 GLY HA2 H 2.041 17.983 -12.149 1.00 . A A . 55 GLY HA2 1 1
8 14105 1 1 55 GLY HA3 H 2.486 17.078 -13.589 1.00 . A A . 55 GLY HA3 1 1
8 14106 1 1 55 GLY N N 4.061 17.614 -12.364 1.00 . A A . 55 GLY N 1 1
8 14107 1 1 55 GLY O O 3.226 15.027 -11.724 1.00 . A A . 55 GLY O 1 1
8 14108 1 1 56 PRO C C 0.651 13.370 -11.624 1.00 . A A . 56 PRO C 1 1
8 14109 1 1 56 PRO CA C 0.708 14.527 -10.636 1.00 . A A . 56 PRO CA 1 1
8 14110 1 1 56 PRO CB C -0.693 14.866 -10.119 1.00 . A A . 56 PRO CB 1 1
8 14111 1 1 56 PRO CD C 0.098 16.793 -11.276 1.00 . A A . 56 PRO CD 1 1
8 14112 1 1 56 PRO CG C -1.140 16.006 -10.963 1.00 . A A . 56 PRO CG 1 1
8 14113 1 1 56 PRO HA H 1.351 14.261 -9.810 1.00 . A A . 56 PRO HA 1 1
8 14114 1 1 56 PRO HB2 H -1.338 14.009 -10.236 1.00 . A A . 56 PRO HB2 1 1
8 14115 1 1 56 PRO HB3 H -0.638 15.145 -9.077 1.00 . A A . 56 PRO HB3 1 1
8 14116 1 1 56 PRO HD2 H 0.010 17.267 -12.242 1.00 . A A . 56 PRO HD2 1 1
8 14117 1 1 56 PRO HD3 H 0.284 17.528 -10.507 1.00 . A A . 56 PRO HD3 1 1
8 14118 1 1 56 PRO HG2 H -1.586 15.632 -11.873 1.00 . A A . 56 PRO HG2 1 1
8 14119 1 1 56 PRO HG3 H -1.846 16.616 -10.418 1.00 . A A . 56 PRO HG3 1 1
8 14120 1 1 56 PRO N N 1.147 15.762 -11.286 1.00 . A A . 56 PRO N 1 1
8 14121 1 1 56 PRO O O 0.017 13.477 -12.680 1.00 . A A . 56 PRO O 1 1
8 14122 1 1 57 ASN C C 2.172 11.501 -13.438 1.00 . A A . 57 ASN C 1 1
8 14123 1 1 57 ASN CA C 1.447 11.111 -12.149 1.00 . A A . 57 ASN CA 1 1
8 14124 1 1 57 ASN CB C 0.077 10.499 -12.468 1.00 . A A . 57 ASN CB 1 1
8 14125 1 1 57 ASN CG C -0.644 9.994 -11.230 1.00 . A A . 57 ASN CG 1 1
8 14126 1 1 57 ASN H H 1.734 12.249 -10.387 1.00 . A A . 57 ASN H 1 1
8 14127 1 1 57 ASN HA H 2.045 10.377 -11.628 1.00 . A A . 57 ASN HA 1 1
8 14128 1 1 57 ASN HB2 H -0.543 11.250 -12.936 1.00 . A A . 57 ASN HB2 1 1
8 14129 1 1 57 ASN HB3 H 0.209 9.672 -13.149 1.00 . A A . 57 ASN HB3 1 1
8 14130 1 1 57 ASN HD21 H -2.399 10.470 -12.023 1.00 . A A . 57 ASN HD21 1 1
8 14131 1 1 57 ASN HD22 H -2.451 9.777 -10.442 1.00 . A A . 57 ASN HD22 1 1
8 14132 1 1 57 ASN N N 1.314 12.275 -11.269 1.00 . A A . 57 ASN N 1 1
8 14133 1 1 57 ASN ND2 N -1.963 10.087 -11.234 1.00 . A A . 57 ASN ND2 1 1
8 14134 1 1 57 ASN O O 1.566 11.585 -14.510 1.00 . A A . 57 ASN O 1 1
8 14135 1 1 57 ASN OD1 O -0.021 9.530 -10.272 1.00 . A A . 57 ASN OD1 1 1
8 14136 1 1 58 PRO C C 5.045 11.143 -15.168 1.00 . A A . 58 PRO C 1 1
8 14137 1 1 58 PRO CA C 4.290 12.262 -14.445 1.00 . A A . 58 PRO CA 1 1
8 14138 1 1 58 PRO CB C 5.263 13.183 -13.715 1.00 . A A . 58 PRO CB 1 1
8 14139 1 1 58 PRO CD C 4.287 11.656 -12.111 1.00 . A A . 58 PRO CD 1 1
8 14140 1 1 58 PRO CG C 5.491 12.523 -12.392 1.00 . A A . 58 PRO CG 1 1
8 14141 1 1 58 PRO HA H 3.710 12.831 -15.154 1.00 . A A . 58 PRO HA 1 1
8 14142 1 1 58 PRO HB2 H 6.180 13.266 -14.278 1.00 . A A . 58 PRO HB2 1 1
8 14143 1 1 58 PRO HB3 H 4.818 14.159 -13.595 1.00 . A A . 58 PRO HB3 1 1
8 14144 1 1 58 PRO HD2 H 4.589 10.631 -11.951 1.00 . A A . 58 PRO HD2 1 1
8 14145 1 1 58 PRO HD3 H 3.745 12.029 -11.254 1.00 . A A . 58 PRO HD3 1 1
8 14146 1 1 58 PRO HG2 H 6.381 11.915 -12.440 1.00 . A A . 58 PRO HG2 1 1
8 14147 1 1 58 PRO HG3 H 5.596 13.273 -11.623 1.00 . A A . 58 PRO HG3 1 1
8 14148 1 1 58 PRO N N 3.478 11.779 -13.335 1.00 . A A . 58 PRO N 1 1
8 14149 1 1 58 PRO O O 5.011 9.988 -14.740 1.00 . A A . 58 PRO O 1 1
8 14150 1 1 59 PRO C C 7.749 10.034 -16.160 1.00 . A A . 59 PRO C 1 1
8 14151 1 1 59 PRO CA C 6.556 10.487 -16.999 1.00 . A A . 59 PRO CA 1 1
8 14152 1 1 59 PRO CB C 7.024 11.241 -18.247 1.00 . A A . 59 PRO CB 1 1
8 14153 1 1 59 PRO CD C 5.751 12.786 -16.931 1.00 . A A . 59 PRO CD 1 1
8 14154 1 1 59 PRO CG C 6.893 12.684 -17.905 1.00 . A A . 59 PRO CG 1 1
8 14155 1 1 59 PRO HA H 5.977 9.625 -17.290 1.00 . A A . 59 PRO HA 1 1
8 14156 1 1 59 PRO HB2 H 8.049 10.980 -18.464 1.00 . A A . 59 PRO HB2 1 1
8 14157 1 1 59 PRO HB3 H 6.395 10.978 -19.085 1.00 . A A . 59 PRO HB3 1 1
8 14158 1 1 59 PRO HD2 H 5.945 13.565 -16.210 1.00 . A A . 59 PRO HD2 1 1
8 14159 1 1 59 PRO HD3 H 4.825 12.972 -17.452 1.00 . A A . 59 PRO HD3 1 1
8 14160 1 1 59 PRO HG2 H 7.805 13.036 -17.446 1.00 . A A . 59 PRO HG2 1 1
8 14161 1 1 59 PRO HG3 H 6.676 13.256 -18.795 1.00 . A A . 59 PRO HG3 1 1
8 14162 1 1 59 PRO N N 5.733 11.463 -16.282 1.00 . A A . 59 PRO N 1 1
8 14163 1 1 59 PRO O O 8.365 10.840 -15.455 1.00 . A A . 59 PRO O 1 1
8 14164 1 1 60 GLN C C 10.432 8.872 -15.467 1.00 . A A . 60 GLN C 1 1
8 14165 1 1 60 GLN CA C 9.101 8.119 -15.434 1.00 . A A . 60 GLN CA 1 1
8 14166 1 1 60 GLN CB C 9.320 6.670 -15.880 1.00 . A A . 60 GLN CB 1 1
8 14167 1 1 60 GLN CD C 7.463 5.722 -14.448 1.00 . A A . 60 GLN CD 1 1
8 14168 1 1 60 GLN CG C 8.062 5.817 -15.839 1.00 . A A . 60 GLN CG 1 1
8 14169 1 1 60 GLN H H 7.600 8.200 -16.927 1.00 . A A . 60 GLN H 1 1
8 14170 1 1 60 GLN HA H 8.737 8.113 -14.417 1.00 . A A . 60 GLN HA 1 1
8 14171 1 1 60 GLN HB2 H 9.694 6.672 -16.894 1.00 . A A . 60 GLN HB2 1 1
8 14172 1 1 60 GLN HB3 H 10.057 6.215 -15.237 1.00 . A A . 60 GLN HB3 1 1
8 14173 1 1 60 GLN HE21 H 8.546 4.107 -14.058 1.00 . A A . 60 GLN HE21 1 1
8 14174 1 1 60 GLN HE22 H 7.504 4.640 -12.787 1.00 . A A . 60 GLN HE22 1 1
8 14175 1 1 60 GLN HG2 H 7.327 6.251 -16.499 1.00 . A A . 60 GLN HG2 1 1
8 14176 1 1 60 GLN HG3 H 8.306 4.821 -16.179 1.00 . A A . 60 GLN HG3 1 1
8 14177 1 1 60 GLN N N 8.075 8.751 -16.267 1.00 . A A . 60 GLN N 1 1
8 14178 1 1 60 GLN NE2 N 7.881 4.721 -13.687 1.00 . A A . 60 GLN NE2 1 1
8 14179 1 1 60 GLN O O 11.125 8.962 -14.454 1.00 . A A . 60 GLN O 1 1
8 14180 1 1 60 GLN OE1 O 6.632 6.536 -14.060 1.00 . A A . 60 GLN OE1 1 1
8 14181 1 1 61 HIS C C 12.131 11.380 -15.922 1.00 . A A . 61 HIS C 1 1
8 14182 1 1 61 HIS CA C 12.063 10.113 -16.777 1.00 . A A . 61 HIS CA 1 1
8 14183 1 1 61 HIS CB C 12.361 10.430 -18.256 1.00 . A A . 61 HIS CB 1 1
8 14184 1 1 61 HIS CD2 C 11.348 12.769 -18.746 1.00 . A A . 61 HIS CD2 1 1
8 14185 1 1 61 HIS CE1 C 9.897 12.183 -20.272 1.00 . A A . 61 HIS CE1 1 1
8 14186 1 1 61 HIS CG C 11.446 11.430 -18.902 1.00 . A A . 61 HIS CG 1 1
8 14187 1 1 61 HIS H H 10.173 9.357 -17.391 1.00 . A A . 61 HIS H 1 1
8 14188 1 1 61 HIS HA H 12.828 9.433 -16.418 1.00 . A A . 61 HIS HA 1 1
8 14189 1 1 61 HIS HB2 H 13.365 10.816 -18.331 1.00 . A A . 61 HIS HB2 1 1
8 14190 1 1 61 HIS HB3 H 12.298 9.512 -18.824 1.00 . A A . 61 HIS HB3 1 1
8 14191 1 1 61 HIS HD1 H 10.360 10.188 -20.213 1.00 . A A . 61 HIS HD1 1 1
8 14192 1 1 61 HIS HD2 H 11.923 13.377 -18.061 1.00 . A A . 61 HIS HD2 1 1
8 14193 1 1 61 HIS HE1 H 9.119 12.220 -21.022 1.00 . A A . 61 HIS HE1 1 1
8 14194 1 1 61 HIS N N 10.781 9.427 -16.624 1.00 . A A . 61 HIS N 1 1
8 14195 1 1 61 HIS ND1 N 10.522 11.093 -19.865 1.00 . A A . 61 HIS ND1 1 1
8 14196 1 1 61 HIS NE2 N 10.378 13.217 -19.609 1.00 . A A . 61 HIS NE2 1 1
8 14197 1 1 61 HIS O O 13.215 11.823 -15.559 1.00 . A A . 61 HIS O 1 1
8 14198 1 1 62 ARG C C 11.328 12.766 -13.307 1.00 . A A . 62 ARG C 1 1
8 14199 1 1 62 ARG CA C 10.945 13.138 -14.732 1.00 . A A . 62 ARG CA 1 1
8 14200 1 1 62 ARG CB C 9.561 13.794 -14.753 1.00 . A A . 62 ARG CB 1 1
8 14201 1 1 62 ARG CD C 10.126 15.978 -15.868 1.00 . A A . 62 ARG CD 1 1
8 14202 1 1 62 ARG CG C 9.321 14.689 -15.960 1.00 . A A . 62 ARG CG 1 1
8 14203 1 1 62 ARG CZ C 9.533 18.068 -17.056 1.00 . A A . 62 ARG CZ 1 1
8 14204 1 1 62 ARG H H 10.129 11.566 -15.905 1.00 . A A . 62 ARG H 1 1
8 14205 1 1 62 ARG HA H 11.672 13.838 -15.113 1.00 . A A . 62 ARG HA 1 1
8 14206 1 1 62 ARG HB2 H 8.810 13.017 -14.756 1.00 . A A . 62 ARG HB2 1 1
8 14207 1 1 62 ARG HB3 H 9.445 14.390 -13.861 1.00 . A A . 62 ARG HB3 1 1
8 14208 1 1 62 ARG HD2 H 9.788 16.536 -15.009 1.00 . A A . 62 ARG HD2 1 1
8 14209 1 1 62 ARG HD3 H 11.169 15.728 -15.746 1.00 . A A . 62 ARG HD3 1 1
8 14210 1 1 62 ARG HE H 10.244 16.409 -17.922 1.00 . A A . 62 ARG HE 1 1
8 14211 1 1 62 ARG HG2 H 9.613 14.158 -16.853 1.00 . A A . 62 ARG HG2 1 1
8 14212 1 1 62 ARG HG3 H 8.270 14.935 -16.011 1.00 . A A . 62 ARG HG3 1 1
8 14213 1 1 62 ARG HH11 H 9.176 18.139 -15.062 1.00 . A A . 62 ARG HH11 1 1
8 14214 1 1 62 ARG HH12 H 8.814 19.594 -15.928 1.00 . A A . 62 ARG HH12 1 1
8 14215 1 1 62 ARG HH21 H 9.772 18.328 -19.048 1.00 . A A . 62 ARG HH21 1 1
8 14216 1 1 62 ARG HH22 H 9.150 19.703 -18.191 1.00 . A A . 62 ARG HH22 1 1
8 14217 1 1 62 ARG N N 10.976 11.955 -15.588 1.00 . A A . 62 ARG N 1 1
8 14218 1 1 62 ARG NE N 9.973 16.808 -17.062 1.00 . A A . 62 ARG NE 1 1
8 14219 1 1 62 ARG NH1 N 9.143 18.643 -15.922 1.00 . A A . 62 ARG NH1 1 1
8 14220 1 1 62 ARG NH2 N 9.481 18.753 -18.189 1.00 . A A . 62 ARG NH2 1 1
8 14221 1 1 62 ARG O O 11.959 13.545 -12.598 1.00 . A A . 62 ARG O 1 1
8 14222 1 1 63 LEU C C 12.811 10.924 -11.436 1.00 . A A . 63 LEU C 1 1
8 14223 1 1 63 LEU CA C 11.297 11.038 -11.590 1.00 . A A . 63 LEU CA 1 1
8 14224 1 1 63 LEU CB C 10.654 9.660 -11.392 1.00 . A A . 63 LEU CB 1 1
8 14225 1 1 63 LEU CD1 C 8.348 10.627 -11.751 1.00 . A A . 63 LEU CD1 1 1
8 14226 1 1 63 LEU CD2 C 8.608 8.245 -11.098 1.00 . A A . 63 LEU CD2 1 1
8 14227 1 1 63 LEU CG C 9.182 9.644 -10.948 1.00 . A A . 63 LEU CG 1 1
8 14228 1 1 63 LEU H H 10.449 10.991 -13.526 1.00 . A A . 63 LEU H 1 1
8 14229 1 1 63 LEU HA H 10.915 11.722 -10.848 1.00 . A A . 63 LEU HA 1 1
8 14230 1 1 63 LEU HB2 H 10.723 9.125 -12.327 1.00 . A A . 63 LEU HB2 1 1
8 14231 1 1 63 LEU HB3 H 11.232 9.126 -10.654 1.00 . A A . 63 LEU HB3 1 1
8 14232 1 1 63 LEU HD11 H 8.446 10.408 -12.804 1.00 . A A . 63 LEU HD11 1 1
8 14233 1 1 63 LEU HD12 H 8.690 11.634 -11.558 1.00 . A A . 63 LEU HD12 1 1
8 14234 1 1 63 LEU HD13 H 7.313 10.537 -11.460 1.00 . A A . 63 LEU HD13 1 1
8 14235 1 1 63 LEU HD21 H 9.247 7.537 -10.596 1.00 . A A . 63 LEU HD21 1 1
8 14236 1 1 63 LEU HD22 H 8.543 7.993 -12.145 1.00 . A A . 63 LEU HD22 1 1
8 14237 1 1 63 LEU HD23 H 7.621 8.213 -10.658 1.00 . A A . 63 LEU HD23 1 1
8 14238 1 1 63 LEU HG H 9.120 9.922 -9.906 1.00 . A A . 63 LEU HG 1 1
8 14239 1 1 63 LEU N N 10.962 11.558 -12.911 1.00 . A A . 63 LEU N 1 1
8 14240 1 1 63 LEU O O 13.377 11.262 -10.394 1.00 . A A . 63 LEU O 1 1
8 14241 1 1 64 ARG C C 15.648 11.573 -12.696 1.00 . A A . 64 ARG C 1 1
8 14242 1 1 64 ARG CA C 14.898 10.255 -12.491 1.00 . A A . 64 ARG CA 1 1
8 14243 1 1 64 ARG CB C 15.272 9.242 -13.574 1.00 . A A . 64 ARG CB 1 1
8 14244 1 1 64 ARG CD C 17.047 7.793 -14.593 1.00 . A A . 64 ARG CD 1 1
8 14245 1 1 64 ARG CG C 16.751 8.908 -13.610 1.00 . A A . 64 ARG CG 1 1
8 14246 1 1 64 ARG CZ C 19.143 6.642 -13.965 1.00 . A A . 64 ARG CZ 1 1
8 14247 1 1 64 ARG H H 12.948 10.255 -13.309 1.00 . A A . 64 ARG H 1 1
8 14248 1 1 64 ARG HA H 15.168 9.850 -11.529 1.00 . A A . 64 ARG HA 1 1
8 14249 1 1 64 ARG HB2 H 14.722 8.329 -13.402 1.00 . A A . 64 ARG HB2 1 1
8 14250 1 1 64 ARG HB3 H 14.992 9.642 -14.538 1.00 . A A . 64 ARG HB3 1 1
8 14251 1 1 64 ARG HD2 H 16.553 6.893 -14.258 1.00 . A A . 64 ARG HD2 1 1
8 14252 1 1 64 ARG HD3 H 16.663 8.075 -15.564 1.00 . A A . 64 ARG HD3 1 1
8 14253 1 1 64 ARG HE H 18.984 8.078 -15.354 1.00 . A A . 64 ARG HE 1 1
8 14254 1 1 64 ARG HG2 H 17.302 9.788 -13.905 1.00 . A A . 64 ARG HG2 1 1
8 14255 1 1 64 ARG HG3 H 17.065 8.598 -12.624 1.00 . A A . 64 ARG HG3 1 1
8 14256 1 1 64 ARG HH11 H 17.509 5.998 -12.956 1.00 . A A . 64 ARG HH11 1 1
8 14257 1 1 64 ARG HH12 H 18.989 5.210 -12.537 1.00 . A A . 64 ARG HH12 1 1
8 14258 1 1 64 ARG HH21 H 20.951 7.067 -14.770 1.00 . A A . 64 ARG HH21 1 1
8 14259 1 1 64 ARG HH22 H 20.949 5.819 -13.568 1.00 . A A . 64 ARG HH22 1 1
8 14260 1 1 64 ARG N N 13.458 10.465 -12.497 1.00 . A A . 64 ARG N 1 1
8 14261 1 1 64 ARG NE N 18.483 7.539 -14.700 1.00 . A A . 64 ARG NE 1 1
8 14262 1 1 64 ARG NH1 N 18.494 5.891 -13.082 1.00 . A A . 64 ARG NH1 1 1
8 14263 1 1 64 ARG NH2 N 20.453 6.499 -14.112 1.00 . A A . 64 ARG NH2 1 1
8 14264 1 1 64 ARG O O 16.858 11.655 -12.490 1.00 . A A . 64 ARG O 1 1
8 14265 1 1 65 ALA C C 15.537 14.763 -12.053 1.00 . A A . 65 ALA C 1 1
8 14266 1 1 65 ALA CA C 15.524 13.912 -13.319 1.00 . A A . 65 ALA CA 1 1
8 14267 1 1 65 ALA CB C 14.779 14.636 -14.434 1.00 . A A . 65 ALA CB 1 1
8 14268 1 1 65 ALA H H 13.954 12.498 -13.198 1.00 . A A . 65 ALA H 1 1
8 14269 1 1 65 ALA HA H 16.541 13.752 -13.644 1.00 . A A . 65 ALA HA 1 1
8 14270 1 1 65 ALA HB1 H 14.767 14.016 -15.317 1.00 . A A . 65 ALA HB1 1 1
8 14271 1 1 65 ALA HB2 H 15.278 15.568 -14.657 1.00 . A A . 65 ALA HB2 1 1
8 14272 1 1 65 ALA HB3 H 13.764 14.837 -14.122 1.00 . A A . 65 ALA HB3 1 1
8 14273 1 1 65 ALA N N 14.920 12.611 -13.076 1.00 . A A . 65 ALA N 1 1
8 14274 1 1 65 ALA O O 16.171 15.818 -12.005 1.00 . A A . 65 ALA O 1 1
8 14275 1 1 66 MET C C 15.798 14.842 -8.808 1.00 . A A . 66 MET C 1 1
8 14276 1 1 66 MET CA C 14.682 15.102 -9.811 1.00 . A A . 66 MET CA 1 1
8 14277 1 1 66 MET CB C 13.326 14.835 -9.163 1.00 . A A . 66 MET CB 1 1
8 14278 1 1 66 MET CE C 12.044 17.790 -8.820 1.00 . A A . 66 MET CE 1 1
8 14279 1 1 66 MET CG C 12.151 15.281 -10.015 1.00 . A A . 66 MET CG 1 1
8 14280 1 1 66 MET H H 14.420 13.419 -11.077 1.00 . A A . 66 MET H 1 1
8 14281 1 1 66 MET HA H 14.725 16.141 -10.102 1.00 . A A . 66 MET HA 1 1
8 14282 1 1 66 MET HB2 H 13.228 13.774 -8.985 1.00 . A A . 66 MET HB2 1 1
8 14283 1 1 66 MET HB3 H 13.278 15.356 -8.219 1.00 . A A . 66 MET HB3 1 1
8 14284 1 1 66 MET HE1 H 12.877 17.496 -8.199 1.00 . A A . 66 MET HE1 1 1
8 14285 1 1 66 MET HE2 H 11.121 17.464 -8.362 1.00 . A A . 66 MET HE2 1 1
8 14286 1 1 66 MET HE3 H 12.033 18.866 -8.922 1.00 . A A . 66 MET HE3 1 1
8 14287 1 1 66 MET HG2 H 12.150 14.707 -10.930 1.00 . A A . 66 MET HG2 1 1
8 14288 1 1 66 MET HG3 H 11.238 15.089 -9.471 1.00 . A A . 66 MET HG3 1 1
8 14289 1 1 66 MET N N 14.839 14.305 -11.023 1.00 . A A . 66 MET N 1 1
8 14290 1 1 66 MET O O 16.176 15.741 -8.057 1.00 . A A . 66 MET O 1 1
8 14291 1 1 66 MET SD S 12.209 17.034 -10.438 1.00 . A A . 66 MET SD 1 1
8 14292 1 1 67 ASN C C 18.640 14.120 -8.087 1.00 . A A . 67 ASN C 1 1
8 14293 1 1 67 ASN CA C 17.384 13.289 -7.835 1.00 . A A . 67 ASN CA 1 1
8 14294 1 1 67 ASN CB C 17.718 11.789 -7.852 1.00 . A A . 67 ASN CB 1 1
8 14295 1 1 67 ASN CG C 18.058 11.258 -9.232 1.00 . A A . 67 ASN CG 1 1
8 14296 1 1 67 ASN H H 16.032 12.953 -9.437 1.00 . A A . 67 ASN H 1 1
8 14297 1 1 67 ASN HA H 17.009 13.544 -6.855 1.00 . A A . 67 ASN HA 1 1
8 14298 1 1 67 ASN HB2 H 18.566 11.613 -7.209 1.00 . A A . 67 ASN HB2 1 1
8 14299 1 1 67 ASN HB3 H 16.870 11.238 -7.476 1.00 . A A . 67 ASN HB3 1 1
8 14300 1 1 67 ASN HD21 H 16.209 10.571 -9.453 1.00 . A A . 67 ASN HD21 1 1
8 14301 1 1 67 ASN HD22 H 17.281 10.289 -10.777 1.00 . A A . 67 ASN HD22 1 1
8 14302 1 1 67 ASN N N 16.336 13.627 -8.794 1.00 . A A . 67 ASN N 1 1
8 14303 1 1 67 ASN ND2 N 17.083 10.649 -9.886 1.00 . A A . 67 ASN ND2 1 1
8 14304 1 1 67 ASN O O 19.228 14.657 -7.152 1.00 . A A . 67 ASN O 1 1
8 14305 1 1 67 ASN OD1 O 19.193 11.367 -9.695 1.00 . A A . 67 ASN OD1 1 1
8 14306 1 1 68 THR C C 19.983 16.507 -9.364 1.00 . A A . 68 THR C 1 1
8 14307 1 1 68 THR CA C 20.190 15.038 -9.724 1.00 . A A . 68 THR CA 1 1
8 14308 1 1 68 THR CB C 20.467 14.934 -11.236 1.00 . A A . 68 THR CB 1 1
8 14309 1 1 68 THR CG2 C 21.887 15.380 -11.560 1.00 . A A . 68 THR CG2 1 1
8 14310 1 1 68 THR H H 18.528 13.777 -10.053 1.00 . A A . 68 THR H 1 1
8 14311 1 1 68 THR HA H 21.046 14.655 -9.189 1.00 . A A . 68 THR HA 1 1
8 14312 1 1 68 THR HB H 19.774 15.579 -11.759 1.00 . A A . 68 THR HB 1 1
8 14313 1 1 68 THR HG1 H 20.781 12.984 -11.119 1.00 . A A . 68 THR HG1 1 1
8 14314 1 1 68 THR HG21 H 22.064 15.279 -12.620 1.00 . A A . 68 THR HG21 1 1
8 14315 1 1 68 THR HG22 H 22.592 14.768 -11.016 1.00 . A A . 68 THR HG22 1 1
8 14316 1 1 68 THR HG23 H 22.014 16.416 -11.272 1.00 . A A . 68 THR HG23 1 1
8 14317 1 1 68 THR N N 19.025 14.244 -9.353 1.00 . A A . 68 THR N 1 1
8 14318 1 1 68 THR O O 20.846 17.137 -8.752 1.00 . A A . 68 THR O 1 1
8 14319 1 1 68 THR OG1 O 20.271 13.583 -11.678 1.00 . A A . 68 THR OG1 1 1
8 14320 1 1 69 ALA C C 18.480 18.805 -8.042 1.00 . A A . 69 ALA C 1 1
8 14321 1 1 69 ALA CA C 18.510 18.443 -9.525 1.00 . A A . 69 ALA CA 1 1
8 14322 1 1 69 ALA CB C 17.181 18.785 -10.182 1.00 . A A . 69 ALA CB 1 1
8 14323 1 1 69 ALA H H 18.151 16.460 -10.158 1.00 . A A . 69 ALA H 1 1
8 14324 1 1 69 ALA HA H 19.280 19.025 -10.008 1.00 . A A . 69 ALA HA 1 1
8 14325 1 1 69 ALA HB1 H 16.391 18.225 -9.705 1.00 . A A . 69 ALA HB1 1 1
8 14326 1 1 69 ALA HB2 H 17.221 18.528 -11.229 1.00 . A A . 69 ALA HB2 1 1
8 14327 1 1 69 ALA HB3 H 16.986 19.842 -10.076 1.00 . A A . 69 ALA HB3 1 1
8 14328 1 1 69 ALA N N 18.820 17.034 -9.731 1.00 . A A . 69 ALA N 1 1
8 14329 1 1 69 ALA O O 19.097 19.785 -7.628 1.00 . A A . 69 ALA O 1 1
8 14330 1 1 70 MET C C 18.928 18.174 -5.080 1.00 . A A . 70 MET C 1 1
8 14331 1 1 70 MET CA C 17.603 18.304 -5.825 1.00 . A A . 70 MET CA 1 1
8 14332 1 1 70 MET CB C 16.542 17.383 -5.209 1.00 . A A . 70 MET CB 1 1
8 14333 1 1 70 MET CE C 16.548 15.730 -2.194 1.00 . A A . 70 MET CE 1 1
8 14334 1 1 70 MET CG C 15.996 17.873 -3.871 1.00 . A A . 70 MET CG 1 1
8 14335 1 1 70 MET H H 17.388 17.181 -7.614 1.00 . A A . 70 MET H 1 1
8 14336 1 1 70 MET HA H 17.266 19.327 -5.751 1.00 . A A . 70 MET HA 1 1
8 14337 1 1 70 MET HB2 H 15.717 17.295 -5.899 1.00 . A A . 70 MET HB2 1 1
8 14338 1 1 70 MET HB3 H 16.976 16.405 -5.059 1.00 . A A . 70 MET HB3 1 1
8 14339 1 1 70 MET HE1 H 15.493 15.691 -1.959 1.00 . A A . 70 MET HE1 1 1
8 14340 1 1 70 MET HE2 H 17.115 15.318 -1.371 1.00 . A A . 70 MET HE2 1 1
8 14341 1 1 70 MET HE3 H 16.740 15.154 -3.086 1.00 . A A . 70 MET HE3 1 1
8 14342 1 1 70 MET HG2 H 15.911 18.948 -3.908 1.00 . A A . 70 MET HG2 1 1
8 14343 1 1 70 MET HG3 H 15.016 17.444 -3.723 1.00 . A A . 70 MET HG3 1 1
8 14344 1 1 70 MET N N 17.784 18.000 -7.244 1.00 . A A . 70 MET N 1 1
8 14345 1 1 70 MET O O 19.271 19.017 -4.250 1.00 . A A . 70 MET O 1 1
8 14346 1 1 70 MET SD S 17.034 17.434 -2.461 1.00 . A A . 70 MET SD 1 1
8 14347 1 1 71 ALA C C 21.955 18.031 -5.109 1.00 . A A . 71 ALA C 1 1
8 14348 1 1 71 ALA CA C 20.983 16.898 -4.791 1.00 . A A . 71 ALA CA 1 1
8 14349 1 1 71 ALA CB C 21.552 15.567 -5.255 1.00 . A A . 71 ALA CB 1 1
8 14350 1 1 71 ALA H H 19.356 16.498 -6.084 1.00 . A A . 71 ALA H 1 1
8 14351 1 1 71 ALA HA H 20.839 16.845 -3.722 1.00 . A A . 71 ALA HA 1 1
8 14352 1 1 71 ALA HB1 H 21.699 15.592 -6.325 1.00 . A A . 71 ALA HB1 1 1
8 14353 1 1 71 ALA HB2 H 20.862 14.774 -5.007 1.00 . A A . 71 ALA HB2 1 1
8 14354 1 1 71 ALA HB3 H 22.498 15.388 -4.765 1.00 . A A . 71 ALA HB3 1 1
8 14355 1 1 71 ALA N N 19.683 17.131 -5.410 1.00 . A A . 71 ALA N 1 1
8 14356 1 1 71 ALA O O 22.851 18.333 -4.321 1.00 . A A . 71 ALA O 1 1
8 14357 1 1 72 ALA C C 22.236 21.053 -5.924 1.00 . A A . 72 ALA C 1 1
8 14358 1 1 72 ALA CA C 22.619 19.773 -6.663 1.00 . A A . 72 ALA CA 1 1
8 14359 1 1 72 ALA CB C 22.538 19.984 -8.168 1.00 . A A . 72 ALA CB 1 1
8 14360 1 1 72 ALA H H 21.042 18.373 -6.855 1.00 . A A . 72 ALA H 1 1
8 14361 1 1 72 ALA HA H 23.639 19.516 -6.414 1.00 . A A . 72 ALA HA 1 1
8 14362 1 1 72 ALA HB1 H 22.808 19.070 -8.677 1.00 . A A . 72 ALA HB1 1 1
8 14363 1 1 72 ALA HB2 H 23.218 20.771 -8.457 1.00 . A A . 72 ALA HB2 1 1
8 14364 1 1 72 ALA HB3 H 21.530 20.262 -8.437 1.00 . A A . 72 ALA HB3 1 1
8 14365 1 1 72 ALA N N 21.767 18.663 -6.260 1.00 . A A . 72 ALA N 1 1
8 14366 1 1 72 ALA O O 23.056 21.956 -5.764 1.00 . A A . 72 ALA O 1 1
8 14367 1 1 73 GLU C C 21.027 22.305 -3.323 1.00 . A A . 73 GLU C 1 1
8 14368 1 1 73 GLU CA C 20.505 22.304 -4.757 1.00 . A A . 73 GLU CA 1 1
8 14369 1 1 73 GLU CB C 18.973 22.354 -4.760 1.00 . A A . 73 GLU CB 1 1
8 14370 1 1 73 GLU CD C 18.676 23.695 -6.894 1.00 . A A . 73 GLU CD 1 1
8 14371 1 1 73 GLU CG C 18.358 22.409 -6.152 1.00 . A A . 73 GLU CG 1 1
8 14372 1 1 73 GLU H H 20.378 20.376 -5.627 1.00 . A A . 73 GLU H 1 1
8 14373 1 1 73 GLU HA H 20.885 23.178 -5.265 1.00 . A A . 73 GLU HA 1 1
8 14374 1 1 73 GLU HB2 H 18.594 21.476 -4.257 1.00 . A A . 73 GLU HB2 1 1
8 14375 1 1 73 GLU HB3 H 18.655 23.232 -4.217 1.00 . A A . 73 GLU HB3 1 1
8 14376 1 1 73 GLU HG2 H 18.737 21.579 -6.730 1.00 . A A . 73 GLU HG2 1 1
8 14377 1 1 73 GLU HG3 H 17.287 22.320 -6.058 1.00 . A A . 73 GLU HG3 1 1
8 14378 1 1 73 GLU N N 20.988 21.129 -5.476 1.00 . A A . 73 GLU N 1 1
8 14379 1 1 73 GLU O O 21.511 23.325 -2.831 1.00 . A A . 73 GLU O 1 1
8 14380 1 1 73 GLU OE1 O 19.839 23.880 -7.310 1.00 . A A . 73 GLU OE1 1 1
8 14381 1 1 73 GLU OE2 O 17.756 24.519 -7.086 1.00 . A A . 73 GLU OE2 1 1
8 14382 1 1 74 VAL C C 22.934 21.148 -1.201 1.00 . A A . 74 VAL C 1 1
8 14383 1 1 74 VAL CA C 21.413 21.018 -1.285 1.00 . A A . 74 VAL CA 1 1
8 14384 1 1 74 VAL CB C 20.988 19.673 -0.657 1.00 . A A . 74 VAL CB 1 1
8 14385 1 1 74 VAL CG1 C 19.478 19.564 -0.572 1.00 . A A . 74 VAL CG1 1 1
8 14386 1 1 74 VAL CG2 C 21.553 18.502 -1.441 1.00 . A A . 74 VAL CG2 1 1
8 14387 1 1 74 VAL H H 20.541 20.373 -3.110 1.00 . A A . 74 VAL H 1 1
8 14388 1 1 74 VAL HA H 20.966 21.814 -0.709 1.00 . A A . 74 VAL HA 1 1
8 14389 1 1 74 VAL HB H 21.388 19.630 0.343 1.00 . A A . 74 VAL HB 1 1
8 14390 1 1 74 VAL HG11 H 19.211 18.623 -0.115 1.00 . A A . 74 VAL HG11 1 1
8 14391 1 1 74 VAL HG12 H 19.058 19.613 -1.565 1.00 . A A . 74 VAL HG12 1 1
8 14392 1 1 74 VAL HG13 H 19.089 20.376 0.024 1.00 . A A . 74 VAL HG13 1 1
8 14393 1 1 74 VAL HG21 H 21.169 18.525 -2.449 1.00 . A A . 74 VAL HG21 1 1
8 14394 1 1 74 VAL HG22 H 21.263 17.576 -0.966 1.00 . A A . 74 VAL HG22 1 1
8 14395 1 1 74 VAL HG23 H 22.630 18.571 -1.465 1.00 . A A . 74 VAL HG23 1 1
8 14396 1 1 74 VAL N N 20.943 21.151 -2.664 1.00 . A A . 74 VAL N 1 1
8 14397 1 1 74 VAL O O 23.480 21.517 -0.163 1.00 . A A . 74 VAL O 1 1
8 14398 1 1 75 ALA C C 25.583 22.325 -2.122 1.00 . A A . 75 ALA C 1 1
8 14399 1 1 75 ALA CA C 25.066 20.909 -2.361 1.00 . A A . 75 ALA CA 1 1
8 14400 1 1 75 ALA CB C 25.559 20.393 -3.704 1.00 . A A . 75 ALA CB 1 1
8 14401 1 1 75 ALA H H 23.111 20.569 -3.098 1.00 . A A . 75 ALA H 1 1
8 14402 1 1 75 ALA HA H 25.458 20.261 -1.590 1.00 . A A . 75 ALA HA 1 1
8 14403 1 1 75 ALA HB1 H 25.149 19.411 -3.883 1.00 . A A . 75 ALA HB1 1 1
8 14404 1 1 75 ALA HB2 H 26.639 20.335 -3.691 1.00 . A A . 75 ALA HB2 1 1
8 14405 1 1 75 ALA HB3 H 25.243 21.065 -4.486 1.00 . A A . 75 ALA HB3 1 1
8 14406 1 1 75 ALA N N 23.608 20.849 -2.303 1.00 . A A . 75 ALA N 1 1
8 14407 1 1 75 ALA O O 26.685 22.511 -1.607 1.00 . A A . 75 ALA O 1 1
8 14408 1 1 76 GLU C C 25.536 25.091 -0.936 1.00 . A A . 76 GLU C 1 1
8 14409 1 1 76 GLU CA C 25.179 24.715 -2.371 1.00 . A A . 76 GLU CA 1 1
8 14410 1 1 76 GLU CB C 24.071 25.628 -2.898 1.00 . A A . 76 GLU CB 1 1
8 14411 1 1 76 GLU CD C 24.966 26.059 -5.225 1.00 . A A . 76 GLU CD 1 1
8 14412 1 1 76 GLU CG C 23.830 25.491 -4.395 1.00 . A A . 76 GLU CG 1 1
8 14413 1 1 76 GLU H H 23.878 23.102 -2.818 1.00 . A A . 76 GLU H 1 1
8 14414 1 1 76 GLU HA H 26.054 24.845 -2.987 1.00 . A A . 76 GLU HA 1 1
8 14415 1 1 76 GLU HB2 H 23.151 25.393 -2.384 1.00 . A A . 76 GLU HB2 1 1
8 14416 1 1 76 GLU HB3 H 24.338 26.654 -2.691 1.00 . A A . 76 GLU HB3 1 1
8 14417 1 1 76 GLU HG2 H 23.721 24.444 -4.635 1.00 . A A . 76 GLU HG2 1 1
8 14418 1 1 76 GLU HG3 H 22.921 26.015 -4.650 1.00 . A A . 76 GLU HG3 1 1
8 14419 1 1 76 GLU N N 24.774 23.317 -2.477 1.00 . A A . 76 GLU N 1 1
8 14420 1 1 76 GLU O O 26.562 25.731 -0.692 1.00 . A A . 76 GLU O 1 1
8 14421 1 1 76 GLU OE1 O 26.100 25.550 -5.125 1.00 . A A . 76 GLU OE1 1 1
8 14422 1 1 76 GLU OE2 O 24.727 27.028 -5.974 1.00 . A A . 76 GLU OE2 1 1
8 14423 1 1 77 VAL C C 26.118 24.231 1.981 1.00 . A A . 77 VAL C 1 1
8 14424 1 1 77 VAL CA C 24.944 25.026 1.411 1.00 . A A . 77 VAL CA 1 1
8 14425 1 1 77 VAL CB C 23.689 24.817 2.289 1.00 . A A . 77 VAL CB 1 1
8 14426 1 1 77 VAL CG1 C 22.546 25.700 1.811 1.00 . A A . 77 VAL CG1 1 1
8 14427 1 1 77 VAL CG2 C 23.258 23.355 2.317 1.00 . A A . 77 VAL CG2 1 1
8 14428 1 1 77 VAL H H 23.929 24.136 -0.223 1.00 . A A . 77 VAL H 1 1
8 14429 1 1 77 VAL HA H 25.201 26.075 1.442 1.00 . A A . 77 VAL HA 1 1
8 14430 1 1 77 VAL HB H 23.937 25.111 3.298 1.00 . A A . 77 VAL HB 1 1
8 14431 1 1 77 VAL HG11 H 22.268 25.419 0.806 1.00 . A A . 77 VAL HG11 1 1
8 14432 1 1 77 VAL HG12 H 22.860 26.733 1.823 1.00 . A A . 77 VAL HG12 1 1
8 14433 1 1 77 VAL HG13 H 21.696 25.574 2.468 1.00 . A A . 77 VAL HG13 1 1
8 14434 1 1 77 VAL HG21 H 24.055 22.752 2.725 1.00 . A A . 77 VAL HG21 1 1
8 14435 1 1 77 VAL HG22 H 23.034 23.025 1.313 1.00 . A A . 77 VAL HG22 1 1
8 14436 1 1 77 VAL HG23 H 22.378 23.252 2.934 1.00 . A A . 77 VAL HG23 1 1
8 14437 1 1 77 VAL N N 24.708 24.682 0.016 1.00 . A A . 77 VAL N 1 1
8 14438 1 1 77 VAL O O 26.893 24.743 2.787 1.00 . A A . 77 VAL O 1 1
8 14439 1 1 78 VAL C C 28.694 22.618 1.486 1.00 . A A . 78 VAL C 1 1
8 14440 1 1 78 VAL CA C 27.341 22.132 2.006 1.00 . A A . 78 VAL CA 1 1
8 14441 1 1 78 VAL CB C 27.118 20.663 1.588 1.00 . A A . 78 VAL CB 1 1
8 14442 1 1 78 VAL CG1 C 28.165 19.754 2.217 1.00 . A A . 78 VAL CG1 1 1
8 14443 1 1 78 VAL CG2 C 25.719 20.202 1.969 1.00 . A A . 78 VAL CG2 1 1
8 14444 1 1 78 VAL H H 25.637 22.649 0.860 1.00 . A A . 78 VAL H 1 1
8 14445 1 1 78 VAL HA H 27.347 22.180 3.085 1.00 . A A . 78 VAL HA 1 1
8 14446 1 1 78 VAL HB H 27.214 20.595 0.515 1.00 . A A . 78 VAL HB 1 1
8 14447 1 1 78 VAL HG11 H 27.994 18.736 1.900 1.00 . A A . 78 VAL HG11 1 1
8 14448 1 1 78 VAL HG12 H 28.093 19.813 3.293 1.00 . A A . 78 VAL HG12 1 1
8 14449 1 1 78 VAL HG13 H 29.150 20.069 1.904 1.00 . A A . 78 VAL HG13 1 1
8 14450 1 1 78 VAL HG21 H 25.589 20.287 3.037 1.00 . A A . 78 VAL HG21 1 1
8 14451 1 1 78 VAL HG22 H 25.584 19.173 1.671 1.00 . A A . 78 VAL HG22 1 1
8 14452 1 1 78 VAL HG23 H 24.987 20.820 1.468 1.00 . A A . 78 VAL HG23 1 1
8 14453 1 1 78 VAL N N 26.269 22.994 1.528 1.00 . A A . 78 VAL N 1 1
8 14454 1 1 78 VAL O O 29.684 22.621 2.217 1.00 . A A . 78 VAL O 1 1
8 14455 1 1 79 ALA C C 30.344 24.929 0.223 1.00 . A A . 79 ALA C 1 1
8 14456 1 1 79 ALA CA C 29.940 23.585 -0.382 1.00 . A A . 79 ALA CA 1 1
8 14457 1 1 79 ALA CB C 29.750 23.717 -1.886 1.00 . A A . 79 ALA CB 1 1
8 14458 1 1 79 ALA H H 27.892 23.036 -0.301 1.00 . A A . 79 ALA H 1 1
8 14459 1 1 79 ALA HA H 30.732 22.871 -0.205 1.00 . A A . 79 ALA HA 1 1
8 14460 1 1 79 ALA HB1 H 28.929 24.391 -2.087 1.00 . A A . 79 ALA HB1 1 1
8 14461 1 1 79 ALA HB2 H 29.532 22.748 -2.306 1.00 . A A . 79 ALA HB2 1 1
8 14462 1 1 79 ALA HB3 H 30.654 24.107 -2.331 1.00 . A A . 79 ALA HB3 1 1
8 14463 1 1 79 ALA N N 28.719 23.067 0.233 1.00 . A A . 79 ALA N 1 1
8 14464 1 1 79 ALA O O 31.407 25.468 -0.084 1.00 . A A . 79 ALA O 1 1
8 14465 1 1 80 THR C C 30.461 26.454 3.101 1.00 . A A . 80 THR C 1 1
8 14466 1 1 80 THR CA C 29.764 26.719 1.759 1.00 . A A . 80 THR CA 1 1
8 14467 1 1 80 THR CB C 28.448 27.508 1.973 1.00 . A A . 80 THR CB 1 1
8 14468 1 1 80 THR CG2 C 28.692 28.862 2.627 1.00 . A A . 80 THR CG2 1 1
8 14469 1 1 80 THR H H 28.651 24.993 1.273 1.00 . A A . 80 THR H 1 1
8 14470 1 1 80 THR HA H 30.417 27.305 1.129 1.00 . A A . 80 THR HA 1 1
8 14471 1 1 80 THR HB H 27.800 26.925 2.612 1.00 . A A . 80 THR HB 1 1
8 14472 1 1 80 THR HG1 H 27.474 26.862 0.368 1.00 . A A . 80 THR HG1 1 1
8 14473 1 1 80 THR HG21 H 29.365 29.442 2.014 1.00 . A A . 80 THR HG21 1 1
8 14474 1 1 80 THR HG22 H 29.130 28.717 3.603 1.00 . A A . 80 THR HG22 1 1
8 14475 1 1 80 THR HG23 H 27.753 29.388 2.728 1.00 . A A . 80 THR HG23 1 1
8 14476 1 1 80 THR N N 29.490 25.463 1.081 1.00 . A A . 80 THR N 1 1
8 14477 1 1 80 THR O O 30.936 27.374 3.770 1.00 . A A . 80 THR O 1 1
8 14478 1 1 80 THR OG1 O 27.795 27.709 0.709 1.00 . A A . 80 THR OG1 1 1
8 14479 1 1 81 SER C C 32.595 24.452 4.647 1.00 . A A . 81 SER C 1 1
8 14480 1 1 81 SER CA C 31.107 24.793 4.753 1.00 . A A . 81 SER CA 1 1
8 14481 1 1 81 SER CB C 30.327 23.597 5.294 1.00 . A A . 81 SER CB 1 1
8 14482 1 1 81 SER H H 30.253 24.484 2.849 1.00 . A A . 81 SER H 1 1
8 14483 1 1 81 SER HA H 30.986 25.623 5.431 1.00 . A A . 81 SER HA 1 1
8 14484 1 1 81 SER HB2 H 30.440 22.760 4.615 1.00 . A A . 81 SER HB2 1 1
8 14485 1 1 81 SER HB3 H 30.707 23.326 6.268 1.00 . A A . 81 SER HB3 1 1
8 14486 1 1 81 SER HG H 28.481 23.594 4.628 1.00 . A A . 81 SER HG 1 1
8 14487 1 1 81 SER N N 30.553 25.183 3.466 1.00 . A A . 81 SER N 1 1
8 14488 1 1 81 SER O O 33.004 23.701 3.761 1.00 . A A . 81 SER O 1 1
8 14489 1 1 81 SER OG O 28.948 23.912 5.408 1.00 . A A . 81 SER OG 1 1
8 14490 1 1 82 PRO C C 35.070 23.223 5.987 1.00 . A A . 82 PRO C 1 1
8 14491 1 1 82 PRO CA C 34.857 24.691 5.625 1.00 . A A . 82 PRO CA 1 1
8 14492 1 1 82 PRO CB C 35.382 25.602 6.744 1.00 . A A . 82 PRO CB 1 1
8 14493 1 1 82 PRO CD C 33.046 26.048 6.528 1.00 . A A . 82 PRO CD 1 1
8 14494 1 1 82 PRO CG C 34.361 26.678 6.886 1.00 . A A . 82 PRO CG 1 1
8 14495 1 1 82 PRO HA H 35.369 24.914 4.701 1.00 . A A . 82 PRO HA 1 1
8 14496 1 1 82 PRO HB2 H 35.485 25.031 7.657 1.00 . A A . 82 PRO HB2 1 1
8 14497 1 1 82 PRO HB3 H 36.343 26.007 6.460 1.00 . A A . 82 PRO HB3 1 1
8 14498 1 1 82 PRO HD2 H 32.592 25.599 7.399 1.00 . A A . 82 PRO HD2 1 1
8 14499 1 1 82 PRO HD3 H 32.387 26.781 6.090 1.00 . A A . 82 PRO HD3 1 1
8 14500 1 1 82 PRO HG2 H 34.343 27.035 7.905 1.00 . A A . 82 PRO HG2 1 1
8 14501 1 1 82 PRO HG3 H 34.586 27.487 6.208 1.00 . A A . 82 PRO HG3 1 1
8 14502 1 1 82 PRO N N 33.427 25.023 5.543 1.00 . A A . 82 PRO N 1 1
8 14503 1 1 82 PRO O O 34.190 22.605 6.580 1.00 . A A . 82 PRO O 1 1
8 14504 1 1 83 PRO C C 36.089 20.660 7.198 1.00 . A A . 83 PRO C 1 1
8 14505 1 1 83 PRO CA C 36.541 21.224 5.847 1.00 . A A . 83 PRO CA 1 1
8 14506 1 1 83 PRO CB C 38.060 21.171 5.738 1.00 . A A . 83 PRO CB 1 1
8 14507 1 1 83 PRO CD C 37.400 23.366 5.059 1.00 . A A . 83 PRO CD 1 1
8 14508 1 1 83 PRO CG C 38.398 22.269 4.797 1.00 . A A . 83 PRO CG 1 1
8 14509 1 1 83 PRO HA H 36.107 20.631 5.056 1.00 . A A . 83 PRO HA 1 1
8 14510 1 1 83 PRO HB2 H 38.499 21.335 6.712 1.00 . A A . 83 PRO HB2 1 1
8 14511 1 1 83 PRO HB3 H 38.365 20.210 5.353 1.00 . A A . 83 PRO HB3 1 1
8 14512 1 1 83 PRO HD2 H 37.810 24.089 5.750 1.00 . A A . 83 PRO HD2 1 1
8 14513 1 1 83 PRO HD3 H 37.117 23.846 4.133 1.00 . A A . 83 PRO HD3 1 1
8 14514 1 1 83 PRO HG2 H 39.400 22.621 4.986 1.00 . A A . 83 PRO HG2 1 1
8 14515 1 1 83 PRO HG3 H 38.309 21.919 3.778 1.00 . A A . 83 PRO HG3 1 1
8 14516 1 1 83 PRO N N 36.249 22.656 5.657 1.00 . A A . 83 PRO N 1 1
8 14517 1 1 83 PRO O O 35.433 19.620 7.251 1.00 . A A . 83 PRO O 1 1
8 14518 1 1 84 GLN C C 34.599 20.815 9.864 1.00 . A A . 84 GLN C 1 1
8 14519 1 1 84 GLN CA C 36.109 20.873 9.627 1.00 . A A . 84 GLN CA 1 1
8 14520 1 1 84 GLN CB C 36.781 21.759 10.679 1.00 . A A . 84 GLN CB 1 1
8 14521 1 1 84 GLN CD C 37.189 24.088 11.559 1.00 . A A . 84 GLN CD 1 1
8 14522 1 1 84 GLN CG C 36.428 23.234 10.566 1.00 . A A . 84 GLN CG 1 1
8 14523 1 1 84 GLN H H 36.926 22.189 8.178 1.00 . A A . 84 GLN H 1 1
8 14524 1 1 84 GLN HA H 36.505 19.873 9.720 1.00 . A A . 84 GLN HA 1 1
8 14525 1 1 84 GLN HB2 H 36.487 21.417 11.659 1.00 . A A . 84 GLN HB2 1 1
8 14526 1 1 84 GLN HB3 H 37.851 21.661 10.581 1.00 . A A . 84 GLN HB3 1 1
8 14527 1 1 84 GLN HE21 H 35.676 25.366 11.664 1.00 . A A . 84 GLN HE21 1 1
8 14528 1 1 84 GLN HE22 H 37.055 25.749 12.635 1.00 . A A . 84 GLN HE22 1 1
8 14529 1 1 84 GLN HG2 H 36.661 23.571 9.568 1.00 . A A . 84 GLN HG2 1 1
8 14530 1 1 84 GLN HG3 H 35.369 23.352 10.748 1.00 . A A . 84 GLN HG3 1 1
8 14531 1 1 84 GLN N N 36.434 21.348 8.282 1.00 . A A . 84 GLN N 1 1
8 14532 1 1 84 GLN NE2 N 36.578 25.176 11.996 1.00 . A A . 84 GLN NE2 1 1
8 14533 1 1 84 GLN O O 34.101 19.902 10.518 1.00 . A A . 84 GLN O 1 1
8 14534 1 1 84 GLN OE1 O 38.315 23.767 11.932 1.00 . A A . 84 GLN OE1 1 1
8 14535 1 1 85 SER C C 31.700 21.070 8.427 1.00 . A A . 85 SER C 1 1
8 14536 1 1 85 SER CA C 32.434 21.854 9.511 1.00 . A A . 85 SER CA 1 1
8 14537 1 1 85 SER CB C 31.997 23.319 9.485 1.00 . A A . 85 SER CB 1 1
8 14538 1 1 85 SER H H 34.313 22.442 8.743 1.00 . A A . 85 SER H 1 1
8 14539 1 1 85 SER HA H 32.203 21.429 10.475 1.00 . A A . 85 SER HA 1 1
8 14540 1 1 85 SER HB2 H 32.032 23.684 8.469 1.00 . A A . 85 SER HB2 1 1
8 14541 1 1 85 SER HB3 H 30.988 23.400 9.864 1.00 . A A . 85 SER HB3 1 1
8 14542 1 1 85 SER HG H 33.044 23.656 11.115 1.00 . A A . 85 SER HG 1 1
8 14543 1 1 85 SER N N 33.873 21.775 9.310 1.00 . A A . 85 SER N 1 1
8 14544 1 1 85 SER O O 30.513 20.766 8.553 1.00 . A A . 85 SER O 1 1
8 14545 1 1 85 SER OG O 32.852 24.118 10.287 1.00 . A A . 85 SER OG 1 1
8 14546 1 1 86 TYR C C 31.163 18.792 6.541 1.00 . A A . 86 TYR C 1 1
8 14547 1 1 86 TYR CA C 31.877 20.093 6.194 1.00 . A A . 86 TYR CA 1 1
8 14548 1 1 86 TYR CB C 32.995 19.832 5.186 1.00 . A A . 86 TYR CB 1 1
8 14549 1 1 86 TYR CD1 C 32.345 18.007 3.572 1.00 . A A . 86 TYR CD1 1 1
8 14550 1 1 86 TYR CD2 C 32.253 20.266 2.820 1.00 . A A . 86 TYR CD2 1 1
8 14551 1 1 86 TYR CE1 C 31.926 17.573 2.333 1.00 . A A . 86 TYR CE1 1 1
8 14552 1 1 86 TYR CE2 C 31.828 19.840 1.579 1.00 . A A . 86 TYR CE2 1 1
8 14553 1 1 86 TYR CG C 32.517 19.359 3.835 1.00 . A A . 86 TYR CG 1 1
8 14554 1 1 86 TYR CZ C 31.668 18.492 1.339 1.00 . A A . 86 TYR CZ 1 1
8 14555 1 1 86 TYR H H 33.396 20.925 7.396 1.00 . A A . 86 TYR H 1 1
8 14556 1 1 86 TYR HA H 31.164 20.775 5.756 1.00 . A A . 86 TYR HA 1 1
8 14557 1 1 86 TYR HB2 H 33.551 20.745 5.036 1.00 . A A . 86 TYR HB2 1 1
8 14558 1 1 86 TYR HB3 H 33.657 19.078 5.586 1.00 . A A . 86 TYR HB3 1 1
8 14559 1 1 86 TYR HD1 H 32.544 17.291 4.355 1.00 . A A . 86 TYR HD1 1 1
8 14560 1 1 86 TYR HD2 H 32.381 21.320 3.010 1.00 . A A . 86 TYR HD2 1 1
8 14561 1 1 86 TYR HE1 H 31.794 16.517 2.146 1.00 . A A . 86 TYR HE1 1 1
8 14562 1 1 86 TYR HE2 H 31.626 20.562 0.802 1.00 . A A . 86 TYR HE2 1 1
8 14563 1 1 86 TYR HH H 31.715 18.567 -0.580 1.00 . A A . 86 TYR HH 1 1
8 14564 1 1 86 TYR N N 32.435 20.729 7.377 1.00 . A A . 86 TYR N 1 1
8 14565 1 1 86 TYR O O 29.981 18.632 6.245 1.00 . A A . 86 TYR O 1 1
8 14566 1 1 86 TYR OH O 31.261 18.058 0.101 1.00 . A A . 86 TYR OH 1 1
8 14567 1 1 87 SER C C 30.187 16.714 8.550 1.00 . A A . 87 SER C 1 1
8 14568 1 1 87 SER CA C 31.306 16.572 7.522 1.00 . A A . 87 SER CA 1 1
8 14569 1 1 87 SER CB C 32.387 15.623 8.040 1.00 . A A . 87 SER CB 1 1
8 14570 1 1 87 SER H H 32.811 18.062 7.416 1.00 . A A . 87 SER H 1 1
8 14571 1 1 87 SER HA H 30.884 16.158 6.621 1.00 . A A . 87 SER HA 1 1
8 14572 1 1 87 SER HB2 H 32.930 16.103 8.841 1.00 . A A . 87 SER HB2 1 1
8 14573 1 1 87 SER HB3 H 31.923 14.719 8.408 1.00 . A A . 87 SER HB3 1 1
8 14574 1 1 87 SER HG H 34.142 15.728 7.165 1.00 . A A . 87 SER HG 1 1
8 14575 1 1 87 SER N N 31.878 17.869 7.178 1.00 . A A . 87 SER N 1 1
8 14576 1 1 87 SER O O 29.261 15.908 8.580 1.00 . A A . 87 SER O 1 1
8 14577 1 1 87 SER OG O 33.300 15.282 7.009 1.00 . A A . 87 SER OG 1 1
8 14578 1 1 88 ALA C C 27.920 18.359 9.705 1.00 . A A . 88 ALA C 1 1
8 14579 1 1 88 ALA CA C 29.236 17.994 10.377 1.00 . A A . 88 ALA CA 1 1
8 14580 1 1 88 ALA CB C 29.679 19.091 11.333 1.00 . A A . 88 ALA CB 1 1
8 14581 1 1 88 ALA H H 31.000 18.388 9.274 1.00 . A A . 88 ALA H 1 1
8 14582 1 1 88 ALA HA H 29.101 17.082 10.942 1.00 . A A . 88 ALA HA 1 1
8 14583 1 1 88 ALA HB1 H 29.831 20.008 10.783 1.00 . A A . 88 ALA HB1 1 1
8 14584 1 1 88 ALA HB2 H 30.604 18.799 11.812 1.00 . A A . 88 ALA HB2 1 1
8 14585 1 1 88 ALA HB3 H 28.917 19.242 12.084 1.00 . A A . 88 ALA HB3 1 1
8 14586 1 1 88 ALA N N 30.257 17.756 9.367 1.00 . A A . 88 ALA N 1 1
8 14587 1 1 88 ALA O O 26.851 17.880 10.090 1.00 . A A . 88 ALA O 1 1
8 14588 1 1 89 VAL C C 26.402 18.402 7.026 1.00 . A A . 89 VAL C 1 1
8 14589 1 1 89 VAL CA C 26.858 19.575 7.891 1.00 . A A . 89 VAL CA 1 1
8 14590 1 1 89 VAL CB C 27.181 20.795 6.999 1.00 . A A . 89 VAL CB 1 1
8 14591 1 1 89 VAL CG1 C 26.009 21.138 6.088 1.00 . A A . 89 VAL CG1 1 1
8 14592 1 1 89 VAL CG2 C 27.557 21.993 7.859 1.00 . A A . 89 VAL CG2 1 1
8 14593 1 1 89 VAL H H 28.897 19.556 8.442 1.00 . A A . 89 VAL H 1 1
8 14594 1 1 89 VAL HA H 26.059 19.845 8.569 1.00 . A A . 89 VAL HA 1 1
8 14595 1 1 89 VAL HB H 28.031 20.544 6.383 1.00 . A A . 89 VAL HB 1 1
8 14596 1 1 89 VAL HG11 H 25.142 21.369 6.689 1.00 . A A . 89 VAL HG11 1 1
8 14597 1 1 89 VAL HG12 H 25.791 20.295 5.451 1.00 . A A . 89 VAL HG12 1 1
8 14598 1 1 89 VAL HG13 H 26.264 21.993 5.481 1.00 . A A . 89 VAL HG13 1 1
8 14599 1 1 89 VAL HG21 H 26.723 22.262 8.488 1.00 . A A . 89 VAL HG21 1 1
8 14600 1 1 89 VAL HG22 H 27.813 22.828 7.223 1.00 . A A . 89 VAL HG22 1 1
8 14601 1 1 89 VAL HG23 H 28.406 21.740 8.478 1.00 . A A . 89 VAL HG23 1 1
8 14602 1 1 89 VAL N N 28.016 19.190 8.679 1.00 . A A . 89 VAL N 1 1
8 14603 1 1 89 VAL O O 25.207 18.137 6.899 1.00 . A A . 89 VAL O 1 1
8 14604 1 1 90 LEU C C 26.260 15.504 6.361 1.00 . A A . 90 LEU C 1 1
8 14605 1 1 90 LEU CA C 27.113 16.533 5.617 1.00 . A A . 90 LEU CA 1 1
8 14606 1 1 90 LEU CB C 28.453 15.919 5.191 1.00 . A A . 90 LEU CB 1 1
8 14607 1 1 90 LEU CD1 C 27.637 13.802 4.086 1.00 . A A . 90 LEU CD1 1 1
8 14608 1 1 90 LEU CD2 C 27.927 15.903 2.738 1.00 . A A . 90 LEU CD2 1 1
8 14609 1 1 90 LEU CG C 28.447 15.081 3.910 1.00 . A A . 90 LEU CG 1 1
8 14610 1 1 90 LEU H H 28.311 17.958 6.606 1.00 . A A . 90 LEU H 1 1
8 14611 1 1 90 LEU HA H 26.580 16.869 4.743 1.00 . A A . 90 LEU HA 1 1
8 14612 1 1 90 LEU HB2 H 29.160 16.723 5.057 1.00 . A A . 90 LEU HB2 1 1
8 14613 1 1 90 LEU HB3 H 28.803 15.292 5.997 1.00 . A A . 90 LEU HB3 1 1
8 14614 1 1 90 LEU HD11 H 27.634 13.247 3.162 1.00 . A A . 90 LEU HD11 1 1
8 14615 1 1 90 LEU HD12 H 26.623 14.054 4.358 1.00 . A A . 90 LEU HD12 1 1
8 14616 1 1 90 LEU HD13 H 28.081 13.201 4.866 1.00 . A A . 90 LEU HD13 1 1
8 14617 1 1 90 LEU HD21 H 26.917 16.221 2.940 1.00 . A A . 90 LEU HD21 1 1
8 14618 1 1 90 LEU HD22 H 27.943 15.305 1.842 1.00 . A A . 90 LEU HD22 1 1
8 14619 1 1 90 LEU HD23 H 28.558 16.770 2.602 1.00 . A A . 90 LEU HD23 1 1
8 14620 1 1 90 LEU HG H 29.463 14.798 3.687 1.00 . A A . 90 LEU HG 1 1
8 14621 1 1 90 LEU N N 27.375 17.689 6.461 1.00 . A A . 90 LEU N 1 1
8 14622 1 1 90 LEU O O 25.220 15.071 5.859 1.00 . A A . 90 LEU O 1 1
8 14623 1 1 91 ASN C C 24.559 14.635 8.642 1.00 . A A . 91 ASN C 1 1
8 14624 1 1 91 ASN CA C 25.977 14.154 8.378 1.00 . A A . 91 ASN CA 1 1
8 14625 1 1 91 ASN CB C 26.685 13.916 9.718 1.00 . A A . 91 ASN CB 1 1
8 14626 1 1 91 ASN CG C 28.045 13.261 9.568 1.00 . A A . 91 ASN CG 1 1
8 14627 1 1 91 ASN H H 27.551 15.496 7.895 1.00 . A A . 91 ASN H 1 1
8 14628 1 1 91 ASN HA H 25.934 13.224 7.833 1.00 . A A . 91 ASN HA 1 1
8 14629 1 1 91 ASN HB2 H 26.819 14.864 10.217 1.00 . A A . 91 ASN HB2 1 1
8 14630 1 1 91 ASN HB3 H 26.067 13.277 10.332 1.00 . A A . 91 ASN HB3 1 1
8 14631 1 1 91 ASN HD21 H 28.669 14.139 11.236 1.00 . A A . 91 ASN HD21 1 1
8 14632 1 1 91 ASN HD22 H 29.825 13.135 10.433 1.00 . A A . 91 ASN HD22 1 1
8 14633 1 1 91 ASN N N 26.704 15.122 7.558 1.00 . A A . 91 ASN N 1 1
8 14634 1 1 91 ASN ND2 N 28.936 13.537 10.507 1.00 . A A . 91 ASN ND2 1 1
8 14635 1 1 91 ASN O O 23.611 13.857 8.595 1.00 . A A . 91 ASN O 1 1
8 14636 1 1 91 ASN OD1 O 28.293 12.512 8.624 1.00 . A A . 91 ASN OD1 1 1
8 14637 1 1 92 THR C C 22.206 16.401 7.968 1.00 . A A . 92 THR C 1 1
8 14638 1 1 92 THR CA C 23.135 16.535 9.176 1.00 . A A . 92 THR CA 1 1
8 14639 1 1 92 THR CB C 23.308 18.020 9.562 1.00 . A A . 92 THR CB 1 1
8 14640 1 1 92 THR CG2 C 21.981 18.658 9.940 1.00 . A A . 92 THR CG2 1 1
8 14641 1 1 92 THR H H 25.228 16.494 8.906 1.00 . A A . 92 THR H 1 1
8 14642 1 1 92 THR HA H 22.696 16.017 10.015 1.00 . A A . 92 THR HA 1 1
8 14643 1 1 92 THR HB H 23.723 18.553 8.718 1.00 . A A . 92 THR HB 1 1
8 14644 1 1 92 THR HG1 H 25.117 17.976 10.372 1.00 . A A . 92 THR HG1 1 1
8 14645 1 1 92 THR HG21 H 22.153 19.674 10.268 1.00 . A A . 92 THR HG21 1 1
8 14646 1 1 92 THR HG22 H 21.528 18.094 10.741 1.00 . A A . 92 THR HG22 1 1
8 14647 1 1 92 THR HG23 H 21.324 18.661 9.084 1.00 . A A . 92 THR HG23 1 1
8 14648 1 1 92 THR N N 24.429 15.929 8.902 1.00 . A A . 92 THR N 1 1
8 14649 1 1 92 THR O O 21.027 16.078 8.114 1.00 . A A . 92 THR O 1 1
8 14650 1 1 92 THR OG1 O 24.210 18.125 10.672 1.00 . A A . 92 THR OG1 1 1
8 14651 1 1 93 ILE C C 21.453 15.046 5.410 1.00 . A A . 93 ILE C 1 1
8 14652 1 1 93 ILE CA C 21.998 16.462 5.534 1.00 . A A . 93 ILE CA 1 1
8 14653 1 1 93 ILE CB C 22.856 16.792 4.292 1.00 . A A . 93 ILE CB 1 1
8 14654 1 1 93 ILE CD1 C 22.269 19.277 4.401 1.00 . A A . 93 ILE CD1 1 1
8 14655 1 1 93 ILE CG1 C 23.369 18.234 4.358 1.00 . A A . 93 ILE CG1 1 1
8 14656 1 1 93 ILE CG2 C 22.059 16.570 3.009 1.00 . A A . 93 ILE CG2 1 1
8 14657 1 1 93 ILE H H 23.696 16.904 6.727 1.00 . A A . 93 ILE H 1 1
8 14658 1 1 93 ILE HA H 21.169 17.148 5.560 1.00 . A A . 93 ILE HA 1 1
8 14659 1 1 93 ILE HB H 23.702 16.120 4.278 1.00 . A A . 93 ILE HB 1 1
8 14660 1 1 93 ILE HD11 H 22.706 20.264 4.407 1.00 . A A . 93 ILE HD11 1 1
8 14661 1 1 93 ILE HD12 H 21.678 19.139 5.296 1.00 . A A . 93 ILE HD12 1 1
8 14662 1 1 93 ILE HD13 H 21.636 19.169 3.532 1.00 . A A . 93 ILE HD13 1 1
8 14663 1 1 93 ILE HG12 H 23.970 18.353 5.247 1.00 . A A . 93 ILE HG12 1 1
8 14664 1 1 93 ILE HG13 H 23.979 18.430 3.489 1.00 . A A . 93 ILE HG13 1 1
8 14665 1 1 93 ILE HG21 H 21.179 17.198 3.019 1.00 . A A . 93 ILE HG21 1 1
8 14666 1 1 93 ILE HG22 H 21.761 15.534 2.945 1.00 . A A . 93 ILE HG22 1 1
8 14667 1 1 93 ILE HG23 H 22.672 16.823 2.156 1.00 . A A . 93 ILE HG23 1 1
8 14668 1 1 93 ILE N N 22.755 16.621 6.774 1.00 . A A . 93 ILE N 1 1
8 14669 1 1 93 ILE O O 20.268 14.847 5.158 1.00 . A A . 93 ILE O 1 1
8 14670 1 1 94 GLY C C 20.959 12.258 6.598 1.00 . A A . 94 GLY C 1 1
8 14671 1 1 94 GLY CA C 21.908 12.676 5.494 1.00 . A A . 94 GLY CA 1 1
8 14672 1 1 94 GLY H H 23.252 14.283 5.830 1.00 . A A . 94 GLY H 1 1
8 14673 1 1 94 GLY HA2 H 21.417 12.537 4.547 1.00 . A A . 94 GLY HA2 1 1
8 14674 1 1 94 GLY HA3 H 22.784 12.047 5.531 1.00 . A A . 94 GLY HA3 1 1
8 14675 1 1 94 GLY N N 22.320 14.063 5.607 1.00 . A A . 94 GLY N 1 1
8 14676 1 1 94 GLY O O 20.029 11.482 6.375 1.00 . A A . 94 GLY O 1 1
8 14677 1 1 95 ALA C C 18.968 12.995 8.800 1.00 . A A . 95 ALA C 1 1
8 14678 1 1 95 ALA CA C 20.383 12.458 8.949 1.00 . A A . 95 ALA CA 1 1
8 14679 1 1 95 ALA CB C 21.025 13.018 10.210 1.00 . A A . 95 ALA CB 1 1
8 14680 1 1 95 ALA H H 21.925 13.423 7.881 1.00 . A A . 95 ALA H 1 1
8 14681 1 1 95 ALA HA H 20.345 11.383 9.039 1.00 . A A . 95 ALA HA 1 1
8 14682 1 1 95 ALA HB1 H 22.024 12.619 10.312 1.00 . A A . 95 ALA HB1 1 1
8 14683 1 1 95 ALA HB2 H 20.436 12.736 11.069 1.00 . A A . 95 ALA HB2 1 1
8 14684 1 1 95 ALA HB3 H 21.072 14.094 10.142 1.00 . A A . 95 ALA HB3 1 1
8 14685 1 1 95 ALA N N 21.188 12.788 7.784 1.00 . A A . 95 ALA N 1 1
8 14686 1 1 95 ALA O O 17.997 12.281 9.042 1.00 . A A . 95 ALA O 1 1
8 14687 1 1 96 CYS C C 16.916 14.570 6.895 1.00 . A A . 96 CYS C 1 1
8 14688 1 1 96 CYS CA C 17.563 14.892 8.242 1.00 . A A . 96 CYS CA 1 1
8 14689 1 1 96 CYS CB C 17.716 16.403 8.391 1.00 . A A . 96 CYS CB 1 1
8 14690 1 1 96 CYS H H 19.672 14.750 8.151 1.00 . A A . 96 CYS H 1 1
8 14691 1 1 96 CYS HA H 16.926 14.524 9.033 1.00 . A A . 96 CYS HA 1 1
8 14692 1 1 96 CYS HB2 H 18.301 16.776 7.566 1.00 . A A . 96 CYS HB2 1 1
8 14693 1 1 96 CYS HB3 H 16.738 16.857 8.366 1.00 . A A . 96 CYS HB3 1 1
8 14694 1 1 96 CYS N N 18.858 14.243 8.375 1.00 . A A . 96 CYS N 1 1
8 14695 1 1 96 CYS O O 15.889 15.146 6.539 1.00 . A A . 96 CYS O 1 1
8 14696 1 1 96 CYS SG S 18.539 16.931 9.933 1.00 . A A . 96 CYS SG 1 1
8 14697 1 1 97 LEU C C 16.485 11.787 4.941 1.00 . A A . 97 LEU C 1 1
8 14698 1 1 97 LEU CA C 16.959 13.234 4.866 1.00 . A A . 97 LEU CA 1 1
8 14699 1 1 97 LEU CB C 17.964 13.395 3.732 1.00 . A A . 97 LEU CB 1 1
8 14700 1 1 97 LEU CD1 C 18.653 14.593 1.659 1.00 . A A . 97 LEU CD1 1 1
8 14701 1 1 97 LEU CD2 C 16.293 13.830 1.908 1.00 . A A . 97 LEU CD2 1 1
8 14702 1 1 97 LEU CG C 17.523 14.363 2.634 1.00 . A A . 97 LEU CG 1 1
8 14703 1 1 97 LEU H H 18.390 13.305 6.427 1.00 . A A . 97 LEU H 1 1
8 14704 1 1 97 LEU HA H 16.111 13.866 4.655 1.00 . A A . 97 LEU HA 1 1
8 14705 1 1 97 LEU HB2 H 18.896 13.749 4.149 1.00 . A A . 97 LEU HB2 1 1
8 14706 1 1 97 LEU HB3 H 18.132 12.426 3.283 1.00 . A A . 97 LEU HB3 1 1
8 14707 1 1 97 LEU HD11 H 18.943 13.650 1.223 1.00 . A A . 97 LEU HD11 1 1
8 14708 1 1 97 LEU HD12 H 19.493 15.022 2.182 1.00 . A A . 97 LEU HD12 1 1
8 14709 1 1 97 LEU HD13 H 18.326 15.266 0.882 1.00 . A A . 97 LEU HD13 1 1
8 14710 1 1 97 LEU HD21 H 16.528 12.880 1.451 1.00 . A A . 97 LEU HD21 1 1
8 14711 1 1 97 LEU HD22 H 15.994 14.532 1.143 1.00 . A A . 97 LEU HD22 1 1
8 14712 1 1 97 LEU HD23 H 15.485 13.700 2.612 1.00 . A A . 97 LEU HD23 1 1
8 14713 1 1 97 LEU HG H 17.267 15.312 3.079 1.00 . A A . 97 LEU HG 1 1
8 14714 1 1 97 LEU N N 17.529 13.668 6.137 1.00 . A A . 97 LEU N 1 1
8 14715 1 1 97 LEU O O 15.650 11.358 4.149 1.00 . A A . 97 LEU O 1 1
8 14716 1 1 98 ARG C C 15.301 9.474 6.749 1.00 . A A . 98 ARG C 1 1
8 14717 1 1 98 ARG CA C 16.637 9.626 6.024 1.00 . A A . 98 ARG CA 1 1
8 14718 1 1 98 ARG CB C 17.729 8.825 6.743 1.00 . A A . 98 ARG CB 1 1
8 14719 1 1 98 ARG CD C 19.168 8.525 8.787 1.00 . A A . 98 ARG CD 1 1
8 14720 1 1 98 ARG CG C 18.093 9.363 8.115 1.00 . A A . 98 ARG CG 1 1
8 14721 1 1 98 ARG CZ C 20.444 8.525 10.905 1.00 . A A . 98 ARG CZ 1 1
8 14722 1 1 98 ARG H H 17.680 11.419 6.503 1.00 . A A . 98 ARG H 1 1
8 14723 1 1 98 ARG HA H 16.523 9.231 5.025 1.00 . A A . 98 ARG HA 1 1
8 14724 1 1 98 ARG HB2 H 17.385 7.810 6.861 1.00 . A A . 98 ARG HB2 1 1
8 14725 1 1 98 ARG HB3 H 18.619 8.826 6.132 1.00 . A A . 98 ARG HB3 1 1
8 14726 1 1 98 ARG HD2 H 18.809 7.511 8.893 1.00 . A A . 98 ARG HD2 1 1
8 14727 1 1 98 ARG HD3 H 20.052 8.532 8.166 1.00 . A A . 98 ARG HD3 1 1
8 14728 1 1 98 ARG HE H 19.018 9.843 10.422 1.00 . A A . 98 ARG HE 1 1
8 14729 1 1 98 ARG HG2 H 18.456 10.373 8.007 1.00 . A A . 98 ARG HG2 1 1
8 14730 1 1 98 ARG HG3 H 17.208 9.362 8.736 1.00 . A A . 98 ARG HG3 1 1
8 14731 1 1 98 ARG HH11 H 20.934 7.013 9.643 1.00 . A A . 98 ARG HH11 1 1
8 14732 1 1 98 ARG HH12 H 21.821 7.052 11.132 1.00 . A A . 98 ARG HH12 1 1
8 14733 1 1 98 ARG HH21 H 20.176 9.900 12.371 1.00 . A A . 98 ARG HH21 1 1
8 14734 1 1 98 ARG HH22 H 21.389 8.704 12.695 1.00 . A A . 98 ARG HH22 1 1
8 14735 1 1 98 ARG N N 17.016 11.030 5.890 1.00 . A A . 98 ARG N 1 1
8 14736 1 1 98 ARG NE N 19.513 9.050 10.109 1.00 . A A . 98 ARG NE 1 1
8 14737 1 1 98 ARG NH1 N 21.121 7.446 10.529 1.00 . A A . 98 ARG NH1 1 1
8 14738 1 1 98 ARG NH2 N 20.692 9.088 12.082 1.00 . A A . 98 ARG NH2 1 1
8 14739 1 1 98 ARG O O 14.411 8.762 6.285 1.00 . A A . 98 ARG O 1 1
8 14740 1 1 99 GLU C C 12.776 10.764 8.052 1.00 . A A . 99 GLU C 1 1
8 14741 1 1 99 GLU CA C 13.950 10.026 8.687 1.00 . A A . 99 GLU CA 1 1
8 14742 1 1 99 GLU CB C 14.191 10.475 10.142 1.00 . A A . 99 GLU CB 1 1
8 14743 1 1 99 GLU CD C 14.319 13.021 10.035 1.00 . A A . 99 GLU CD 1 1
8 14744 1 1 99 GLU CG C 15.051 11.728 10.330 1.00 . A A . 99 GLU CG 1 1
8 14745 1 1 99 GLU H H 15.876 10.746 8.172 1.00 . A A . 99 GLU H 1 1
8 14746 1 1 99 GLU HA H 13.698 8.974 8.702 1.00 . A A . 99 GLU HA 1 1
8 14747 1 1 99 GLU HB2 H 13.232 10.664 10.602 1.00 . A A . 99 GLU HB2 1 1
8 14748 1 1 99 GLU HB3 H 14.666 9.665 10.667 1.00 . A A . 99 GLU HB3 1 1
8 14749 1 1 99 GLU HG2 H 15.390 11.760 11.355 1.00 . A A . 99 GLU HG2 1 1
8 14750 1 1 99 GLU HG3 H 15.909 11.661 9.681 1.00 . A A . 99 GLU HG3 1 1
8 14751 1 1 99 GLU N N 15.158 10.151 7.879 1.00 . A A . 99 GLU N 1 1
8 14752 1 1 99 GLU O O 11.645 10.277 8.058 1.00 . A A . 99 GLU O 1 1
8 14753 1 1 99 GLU OE1 O 13.516 13.460 10.888 1.00 . A A . 99 GLU OE1 1 1
8 14754 1 1 99 GLU OE2 O 14.546 13.596 8.955 1.00 . A A . 99 GLU OE2 1 1
8 14755 1 1 100 SER C C 11.388 11.915 5.667 1.00 . A A . 100 SER C 1 1
8 14756 1 1 100 SER CA C 12.055 12.712 6.789 1.00 . A A . 100 SER CA 1 1
8 14757 1 1 100 SER CB C 12.706 13.973 6.231 1.00 . A A . 100 SER CB 1 1
8 14758 1 1 100 SER H H 13.974 12.272 7.559 1.00 . A A . 100 SER H 1 1
8 14759 1 1 100 SER HA H 11.303 12.996 7.507 1.00 . A A . 100 SER HA 1 1
8 14760 1 1 100 SER HB2 H 12.026 14.459 5.551 1.00 . A A . 100 SER HB2 1 1
8 14761 1 1 100 SER HB3 H 12.945 14.642 7.044 1.00 . A A . 100 SER HB3 1 1
8 14762 1 1 100 SER HG H 14.617 14.207 5.882 1.00 . A A . 100 SER HG 1 1
8 14763 1 1 100 SER N N 13.059 11.919 7.482 1.00 . A A . 100 SER N 1 1
8 14764 1 1 100 SER O O 10.204 12.101 5.383 1.00 . A A . 100 SER O 1 1
8 14765 1 1 100 SER OG O 13.897 13.659 5.537 1.00 . A A . 100 SER OG 1 1
8 14766 1 1 101 MET C C 10.522 9.258 4.487 1.00 . A A . 101 MET C 1 1
8 14767 1 1 101 MET CA C 11.636 10.171 3.984 1.00 . A A . 101 MET CA 1 1
8 14768 1 1 101 MET CB C 12.761 9.338 3.370 1.00 . A A . 101 MET CB 1 1
8 14769 1 1 101 MET CE C 12.237 8.622 0.267 1.00 . A A . 101 MET CE 1 1
8 14770 1 1 101 MET CG C 13.519 10.055 2.268 1.00 . A A . 101 MET CG 1 1
8 14771 1 1 101 MET H H 13.093 10.942 5.309 1.00 . A A . 101 MET H 1 1
8 14772 1 1 101 MET HA H 11.229 10.817 3.219 1.00 . A A . 101 MET HA 1 1
8 14773 1 1 101 MET HB2 H 13.463 9.077 4.148 1.00 . A A . 101 MET HB2 1 1
8 14774 1 1 101 MET HB3 H 12.340 8.432 2.960 1.00 . A A . 101 MET HB3 1 1
8 14775 1 1 101 MET HE1 H 11.715 8.086 1.045 1.00 . A A . 101 MET HE1 1 1
8 14776 1 1 101 MET HE2 H 13.186 8.143 0.075 1.00 . A A . 101 MET HE2 1 1
8 14777 1 1 101 MET HE3 H 11.640 8.618 -0.635 1.00 . A A . 101 MET HE3 1 1
8 14778 1 1 101 MET HG2 H 13.842 11.018 2.638 1.00 . A A . 101 MET HG2 1 1
8 14779 1 1 101 MET HG3 H 14.383 9.465 2.000 1.00 . A A . 101 MET HG3 1 1
8 14780 1 1 101 MET N N 12.151 11.022 5.048 1.00 . A A . 101 MET N 1 1
8 14781 1 1 101 MET O O 9.467 9.149 3.858 1.00 . A A . 101 MET O 1 1
8 14782 1 1 101 MET SD S 12.516 10.313 0.788 1.00 . A A . 101 MET SD 1 1
8 14783 1 1 102 MET C C 8.598 8.505 6.824 1.00 . A A . 102 MET C 1 1
8 14784 1 1 102 MET CA C 9.727 7.716 6.177 1.00 . A A . 102 MET CA 1 1
8 14785 1 1 102 MET CB C 10.308 6.705 7.170 1.00 . A A . 102 MET CB 1 1
8 14786 1 1 102 MET CE C 11.674 4.668 8.870 1.00 . A A . 102 MET CE 1 1
8 14787 1 1 102 MET CG C 11.042 7.313 8.350 1.00 . A A . 102 MET CG 1 1
8 14788 1 1 102 MET H H 11.588 8.739 6.107 1.00 . A A . 102 MET H 1 1
8 14789 1 1 102 MET HA H 9.316 7.167 5.342 1.00 . A A . 102 MET HA 1 1
8 14790 1 1 102 MET HB2 H 9.501 6.103 7.557 1.00 . A A . 102 MET HB2 1 1
8 14791 1 1 102 MET HB3 H 10.998 6.062 6.639 1.00 . A A . 102 MET HB3 1 1
8 14792 1 1 102 MET HE1 H 12.668 4.797 8.468 1.00 . A A . 102 MET HE1 1 1
8 14793 1 1 102 MET HE2 H 10.981 4.476 8.061 1.00 . A A . 102 MET HE2 1 1
8 14794 1 1 102 MET HE3 H 11.667 3.834 9.557 1.00 . A A . 102 MET HE3 1 1
8 14795 1 1 102 MET HG2 H 12.035 7.595 8.034 1.00 . A A . 102 MET HG2 1 1
8 14796 1 1 102 MET HG3 H 10.506 8.191 8.682 1.00 . A A . 102 MET HG3 1 1
8 14797 1 1 102 MET N N 10.740 8.610 5.630 1.00 . A A . 102 MET N 1 1
8 14798 1 1 102 MET O O 7.447 8.068 6.815 1.00 . A A . 102 MET O 1 1
8 14799 1 1 102 MET SD S 11.179 6.158 9.730 1.00 . A A . 102 MET SD 1 1
8 14800 1 1 103 GLN C C 7.058 11.167 6.813 1.00 . A A . 103 GLN C 1 1
8 14801 1 1 103 GLN CA C 7.911 10.564 7.923 1.00 . A A . 103 GLN CA 1 1
8 14802 1 1 103 GLN CB C 8.547 11.676 8.765 1.00 . A A . 103 GLN CB 1 1
8 14803 1 1 103 GLN CD C 9.604 10.232 10.573 1.00 . A A . 103 GLN CD 1 1
8 14804 1 1 103 GLN CG C 8.635 11.354 10.251 1.00 . A A . 103 GLN CG 1 1
8 14805 1 1 103 GLN H H 9.872 9.943 7.406 1.00 . A A . 103 GLN H 1 1
8 14806 1 1 103 GLN HA H 7.271 9.970 8.559 1.00 . A A . 103 GLN HA 1 1
8 14807 1 1 103 GLN HB2 H 9.547 11.857 8.400 1.00 . A A . 103 GLN HB2 1 1
8 14808 1 1 103 GLN HB3 H 7.963 12.577 8.649 1.00 . A A . 103 GLN HB3 1 1
8 14809 1 1 103 GLN HE21 H 8.165 8.884 10.354 1.00 . A A . 103 GLN HE21 1 1
8 14810 1 1 103 GLN HE22 H 9.727 8.261 10.762 1.00 . A A . 103 GLN HE22 1 1
8 14811 1 1 103 GLN HG2 H 8.955 12.240 10.778 1.00 . A A . 103 GLN HG2 1 1
8 14812 1 1 103 GLN HG3 H 7.653 11.070 10.599 1.00 . A A . 103 GLN HG3 1 1
8 14813 1 1 103 GLN N N 8.925 9.675 7.367 1.00 . A A . 103 GLN N 1 1
8 14814 1 1 103 GLN NE2 N 9.118 9.003 10.562 1.00 . A A . 103 GLN NE2 1 1
8 14815 1 1 103 GLN O O 6.010 11.758 7.069 1.00 . A A . 103 GLN O 1 1
8 14816 1 1 103 GLN OE1 O 10.778 10.472 10.848 1.00 . A A . 103 GLN OE1 1 1
8 14817 1 1 104 ALA C C 5.768 10.345 4.031 1.00 . A A . 104 ALA C 1 1
8 14818 1 1 104 ALA CA C 6.739 11.448 4.428 1.00 . A A . 104 ALA CA 1 1
8 14819 1 1 104 ALA CB C 7.644 11.818 3.264 1.00 . A A . 104 ALA CB 1 1
8 14820 1 1 104 ALA H H 8.414 10.651 5.440 1.00 . A A . 104 ALA H 1 1
8 14821 1 1 104 ALA HA H 6.175 12.326 4.709 1.00 . A A . 104 ALA HA 1 1
8 14822 1 1 104 ALA HB1 H 8.338 12.583 3.578 1.00 . A A . 104 ALA HB1 1 1
8 14823 1 1 104 ALA HB2 H 7.045 12.189 2.446 1.00 . A A . 104 ALA HB2 1 1
8 14824 1 1 104 ALA HB3 H 8.192 10.944 2.942 1.00 . A A . 104 ALA HB3 1 1
8 14825 1 1 104 ALA N N 7.521 11.032 5.578 1.00 . A A . 104 ALA N 1 1
8 14826 1 1 104 ALA O O 4.553 10.523 4.121 1.00 . A A . 104 ALA O 1 1
8 14827 1 1 105 THR C C 6.328 6.857 2.795 1.00 . A A . 105 THR C 1 1
8 14828 1 1 105 THR CA C 5.480 8.051 3.248 1.00 . A A . 105 THR CA 1 1
8 14829 1 1 105 THR CB C 4.443 8.400 2.143 1.00 . A A . 105 THR CB 1 1
8 14830 1 1 105 THR CG2 C 5.107 9.034 0.927 1.00 . A A . 105 THR CG2 1 1
8 14831 1 1 105 THR H H 7.285 9.124 3.541 1.00 . A A . 105 THR H 1 1
8 14832 1 1 105 THR HA H 4.932 7.761 4.134 1.00 . A A . 105 THR HA 1 1
8 14833 1 1 105 THR HB H 3.735 9.106 2.552 1.00 . A A . 105 THR HB 1 1
8 14834 1 1 105 THR HG1 H 2.886 7.181 2.186 1.00 . A A . 105 THR HG1 1 1
8 14835 1 1 105 THR HG21 H 5.813 8.338 0.500 1.00 . A A . 105 THR HG21 1 1
8 14836 1 1 105 THR HG22 H 5.626 9.931 1.229 1.00 . A A . 105 THR HG22 1 1
8 14837 1 1 105 THR HG23 H 4.354 9.280 0.193 1.00 . A A . 105 THR HG23 1 1
8 14838 1 1 105 THR N N 6.307 9.200 3.607 1.00 . A A . 105 THR N 1 1
8 14839 1 1 105 THR O O 6.181 5.753 3.322 1.00 . A A . 105 THR O 1 1
8 14840 1 1 105 THR OG1 O 3.737 7.223 1.734 1.00 . A A . 105 THR OG1 1 1
8 14841 1 1 106 GLY C C 9.086 5.396 1.931 1.00 . A A . 106 GLY C 1 1
8 14842 1 1 106 GLY CA C 7.918 6.005 1.176 1.00 . A A . 106 GLY CA 1 1
8 14843 1 1 106 GLY H H 7.493 8.021 1.660 1.00 . A A . 106 GLY H 1 1
8 14844 1 1 106 GLY HA2 H 7.191 5.230 0.988 1.00 . A A . 106 GLY HA2 1 1
8 14845 1 1 106 GLY HA3 H 8.276 6.377 0.228 1.00 . A A . 106 GLY HA3 1 1
8 14846 1 1 106 GLY N N 7.255 7.096 1.873 1.00 . A A . 106 GLY N 1 1
8 14847 1 1 106 GLY O O 10.058 4.964 1.308 1.00 . A A . 106 GLY O 1 1
8 14848 1 1 107 SER C C 11.389 5.401 3.826 1.00 . A A . 107 SER C 1 1
8 14849 1 1 107 SER CA C 10.025 4.764 4.102 1.00 . A A . 107 SER CA 1 1
8 14850 1 1 107 SER CB C 10.077 3.254 3.863 1.00 . A A . 107 SER CB 1 1
8 14851 1 1 107 SER H H 8.186 5.702 3.690 1.00 . A A . 107 SER H 1 1
8 14852 1 1 107 SER HA H 9.758 4.946 5.132 1.00 . A A . 107 SER HA 1 1
8 14853 1 1 107 SER HB2 H 10.387 3.067 2.847 1.00 . A A . 107 SER HB2 1 1
8 14854 1 1 107 SER HB3 H 10.783 2.807 4.546 1.00 . A A . 107 SER HB3 1 1
8 14855 1 1 107 SER HG H 8.151 3.113 3.516 1.00 . A A . 107 SER HG 1 1
8 14856 1 1 107 SER N N 8.988 5.348 3.262 1.00 . A A . 107 SER N 1 1
8 14857 1 1 107 SER O O 11.477 6.479 3.236 1.00 . A A . 107 SER O 1 1
8 14858 1 1 107 SER OG O 8.804 2.662 4.065 1.00 . A A . 107 SER OG 1 1
8 14859 1 1 108 VAL C C 14.275 4.397 2.746 1.00 . A A . 108 VAL C 1 1
8 14860 1 1 108 VAL CA C 13.792 5.186 3.953 1.00 . A A . 108 VAL CA 1 1
8 14861 1 1 108 VAL CB C 14.766 4.991 5.134 1.00 . A A . 108 VAL CB 1 1
8 14862 1 1 108 VAL CG1 C 16.131 5.586 4.814 1.00 . A A . 108 VAL CG1 1 1
8 14863 1 1 108 VAL CG2 C 14.192 5.602 6.401 1.00 . A A . 108 VAL CG2 1 1
8 14864 1 1 108 VAL H H 12.324 3.960 4.838 1.00 . A A . 108 VAL H 1 1
8 14865 1 1 108 VAL HA H 13.758 6.238 3.699 1.00 . A A . 108 VAL HA 1 1
8 14866 1 1 108 VAL HB H 14.892 3.931 5.296 1.00 . A A . 108 VAL HB 1 1
8 14867 1 1 108 VAL HG11 H 16.535 5.107 3.935 1.00 . A A . 108 VAL HG11 1 1
8 14868 1 1 108 VAL HG12 H 16.798 5.432 5.649 1.00 . A A . 108 VAL HG12 1 1
8 14869 1 1 108 VAL HG13 H 16.026 6.646 4.630 1.00 . A A . 108 VAL HG13 1 1
8 14870 1 1 108 VAL HG21 H 14.140 6.675 6.293 1.00 . A A . 108 VAL HG21 1 1
8 14871 1 1 108 VAL HG22 H 14.824 5.354 7.242 1.00 . A A . 108 VAL HG22 1 1
8 14872 1 1 108 VAL HG23 H 13.199 5.210 6.570 1.00 . A A . 108 VAL HG23 1 1
8 14873 1 1 108 VAL N N 12.448 4.754 4.281 1.00 . A A . 108 VAL N 1 1
8 14874 1 1 108 VAL O O 14.818 3.302 2.886 1.00 . A A . 108 VAL O 1 1
8 14875 1 1 109 ASP C C 15.807 3.994 0.174 1.00 . A A . 109 ASP C 1 1
8 14876 1 1 109 ASP CA C 14.311 4.239 0.318 1.00 . A A . 109 ASP CA 1 1
8 14877 1 1 109 ASP CB C 13.788 5.026 -0.882 1.00 . A A . 109 ASP CB 1 1
8 14878 1 1 109 ASP CG C 13.965 4.263 -2.175 1.00 . A A . 109 ASP CG 1 1
8 14879 1 1 109 ASP H H 13.597 5.819 1.527 1.00 . A A . 109 ASP H 1 1
8 14880 1 1 109 ASP HA H 13.810 3.282 0.352 1.00 . A A . 109 ASP HA 1 1
8 14881 1 1 109 ASP HB2 H 12.736 5.226 -0.744 1.00 . A A . 109 ASP HB2 1 1
8 14882 1 1 109 ASP HB3 H 14.325 5.959 -0.956 1.00 . A A . 109 ASP HB3 1 1
8 14883 1 1 109 ASP N N 14.010 4.935 1.564 1.00 . A A . 109 ASP N 1 1
8 14884 1 1 109 ASP O O 16.620 4.900 0.374 1.00 . A A . 109 ASP O 1 1
8 14885 1 1 109 ASP OD1 O 13.090 3.435 -2.501 1.00 . A A . 109 ASP OD1 1 1
8 14886 1 1 109 ASP OD2 O 14.988 4.473 -2.859 1.00 . A A . 109 ASP OD2 1 1
8 14887 1 1 110 ASN C C 18.317 2.913 -1.387 1.00 . A A . 110 ASN C 1 1
8 14888 1 1 110 ASN CA C 17.541 2.318 -0.219 1.00 . A A . 110 ASN CA 1 1
8 14889 1 1 110 ASN CB C 17.601 0.790 -0.297 1.00 . A A . 110 ASN CB 1 1
8 14890 1 1 110 ASN CG C 16.897 0.113 0.862 1.00 . A A . 110 ASN CG 1 1
8 14891 1 1 110 ASN H H 15.448 2.144 -0.471 1.00 . A A . 110 ASN H 1 1
8 14892 1 1 110 ASN HA H 18.005 2.636 0.704 1.00 . A A . 110 ASN HA 1 1
8 14893 1 1 110 ASN HB2 H 17.133 0.464 -1.215 1.00 . A A . 110 ASN HB2 1 1
8 14894 1 1 110 ASN HB3 H 18.636 0.477 -0.298 1.00 . A A . 110 ASN HB3 1 1
8 14895 1 1 110 ASN HD21 H 15.206 0.044 -0.180 1.00 . A A . 110 ASN HD21 1 1
8 14896 1 1 110 ASN HD22 H 15.136 -0.619 1.416 1.00 . A A . 110 ASN HD22 1 1
8 14897 1 1 110 ASN N N 16.152 2.770 -0.198 1.00 . A A . 110 ASN N 1 1
8 14898 1 1 110 ASN ND2 N 15.620 -0.184 0.682 1.00 . A A . 110 ASN ND2 1 1
8 14899 1 1 110 ASN O O 19.546 2.966 -1.354 1.00 . A A . 110 ASN O 1 1
8 14900 1 1 110 ASN OD1 O 17.498 -0.148 1.906 1.00 . A A . 110 ASN OD1 1 1
8 14901 1 1 111 ALA C C 18.275 5.423 -3.545 1.00 . A A . 111 ALA C 1 1
8 14902 1 1 111 ALA CA C 18.253 3.903 -3.599 1.00 . A A . 111 ALA CA 1 1
8 14903 1 1 111 ALA CB C 17.543 3.429 -4.860 1.00 . A A . 111 ALA CB 1 1
8 14904 1 1 111 ALA H H 16.626 3.319 -2.375 1.00 . A A . 111 ALA H 1 1
8 14905 1 1 111 ALA HA H 19.273 3.539 -3.626 1.00 . A A . 111 ALA HA 1 1
8 14906 1 1 111 ALA HB1 H 18.081 3.776 -5.730 1.00 . A A . 111 ALA HB1 1 1
8 14907 1 1 111 ALA HB2 H 16.539 3.825 -4.876 1.00 . A A . 111 ALA HB2 1 1
8 14908 1 1 111 ALA HB3 H 17.505 2.349 -4.866 1.00 . A A . 111 ALA HB3 1 1
8 14909 1 1 111 ALA N N 17.608 3.353 -2.416 1.00 . A A . 111 ALA N 1 1
8 14910 1 1 111 ALA O O 19.310 6.038 -3.780 1.00 . A A . 111 ALA O 1 1
8 14911 1 1 112 PHE C C 18.014 8.101 -2.251 1.00 . A A . 112 PHE C 1 1
8 14912 1 1 112 PHE CA C 16.985 7.464 -3.179 1.00 . A A . 112 PHE CA 1 1
8 14913 1 1 112 PHE CB C 15.568 7.845 -2.737 1.00 . A A . 112 PHE CB 1 1
8 14914 1 1 112 PHE CD1 C 14.954 9.972 -3.926 1.00 . A A . 112 PHE CD1 1 1
8 14915 1 1 112 PHE CD2 C 15.395 10.072 -1.585 1.00 . A A . 112 PHE CD2 1 1
8 14916 1 1 112 PHE CE1 C 14.702 11.330 -3.941 1.00 . A A . 112 PHE CE1 1 1
8 14917 1 1 112 PHE CE2 C 15.145 11.432 -1.593 1.00 . A A . 112 PHE CE2 1 1
8 14918 1 1 112 PHE CG C 15.300 9.326 -2.750 1.00 . A A . 112 PHE CG 1 1
8 14919 1 1 112 PHE CZ C 14.801 12.062 -2.774 1.00 . A A . 112 PHE CZ 1 1
8 14920 1 1 112 PHE H H 16.346 5.449 -3.000 1.00 . A A . 112 PHE H 1 1
8 14921 1 1 112 PHE HA H 17.148 7.836 -4.179 1.00 . A A . 112 PHE HA 1 1
8 14922 1 1 112 PHE HB2 H 14.855 7.375 -3.398 1.00 . A A . 112 PHE HB2 1 1
8 14923 1 1 112 PHE HB3 H 15.407 7.487 -1.733 1.00 . A A . 112 PHE HB3 1 1
8 14924 1 1 112 PHE HD1 H 14.878 9.402 -4.841 1.00 . A A . 112 PHE HD1 1 1
8 14925 1 1 112 PHE HD2 H 15.664 9.581 -0.662 1.00 . A A . 112 PHE HD2 1 1
8 14926 1 1 112 PHE HE1 H 14.433 11.821 -4.864 1.00 . A A . 112 PHE HE1 1 1
8 14927 1 1 112 PHE HE2 H 15.222 12.001 -0.680 1.00 . A A . 112 PHE HE2 1 1
8 14928 1 1 112 PHE HZ H 14.605 13.124 -2.782 1.00 . A A . 112 PHE HZ 1 1
8 14929 1 1 112 PHE N N 17.130 6.013 -3.215 1.00 . A A . 112 PHE N 1 1
8 14930 1 1 112 PHE O O 18.853 8.880 -2.696 1.00 . A A . 112 PHE O 1 1
8 14931 1 1 113 THR C C 20.323 8.058 -0.354 1.00 . A A . 113 THR C 1 1
8 14932 1 1 113 THR CA C 18.869 8.332 0.021 1.00 . A A . 113 THR CA 1 1
8 14933 1 1 113 THR CB C 18.595 7.775 1.435 1.00 . A A . 113 THR CB 1 1
8 14934 1 1 113 THR CG2 C 17.252 8.253 1.966 1.00 . A A . 113 THR CG2 1 1
8 14935 1 1 113 THR H H 17.298 7.089 -0.678 1.00 . A A . 113 THR H 1 1
8 14936 1 1 113 THR HA H 18.705 9.400 0.038 1.00 . A A . 113 THR HA 1 1
8 14937 1 1 113 THR HB H 19.372 8.130 2.097 1.00 . A A . 113 THR HB 1 1
8 14938 1 1 113 THR HG1 H 17.734 5.998 1.251 1.00 . A A . 113 THR HG1 1 1
8 14939 1 1 113 THR HG21 H 17.260 9.330 2.045 1.00 . A A . 113 THR HG21 1 1
8 14940 1 1 113 THR HG22 H 17.076 7.822 2.941 1.00 . A A . 113 THR HG22 1 1
8 14941 1 1 113 THR HG23 H 16.468 7.947 1.289 1.00 . A A . 113 THR HG23 1 1
8 14942 1 1 113 THR N N 17.959 7.753 -0.966 1.00 . A A . 113 THR N 1 1
8 14943 1 1 113 THR O O 21.192 8.913 -0.194 1.00 . A A . 113 THR O 1 1
8 14944 1 1 113 THR OG1 O 18.624 6.341 1.411 1.00 . A A . 113 THR OG1 1 1
8 14945 1 1 114 ASN C C 22.436 7.245 -2.440 1.00 . A A . 114 ASN C 1 1
8 14946 1 1 114 ASN CA C 21.889 6.418 -1.275 1.00 . A A . 114 ASN CA 1 1
8 14947 1 1 114 ASN CB C 21.811 4.937 -1.656 1.00 . A A . 114 ASN CB 1 1
8 14948 1 1 114 ASN CG C 23.103 4.376 -2.214 1.00 . A A . 114 ASN CG 1 1
8 14949 1 1 114 ASN H H 19.802 6.253 -1.002 1.00 . A A . 114 ASN H 1 1
8 14950 1 1 114 ASN HA H 22.549 6.533 -0.427 1.00 . A A . 114 ASN HA 1 1
8 14951 1 1 114 ASN HB2 H 21.549 4.366 -0.779 1.00 . A A . 114 ASN HB2 1 1
8 14952 1 1 114 ASN HB3 H 21.036 4.809 -2.398 1.00 . A A . 114 ASN HB3 1 1
8 14953 1 1 114 ASN HD21 H 22.482 4.729 -4.068 1.00 . A A . 114 ASN HD21 1 1
8 14954 1 1 114 ASN HD22 H 24.037 3.999 -3.921 1.00 . A A . 114 ASN HD22 1 1
8 14955 1 1 114 ASN N N 20.558 6.865 -0.878 1.00 . A A . 114 ASN N 1 1
8 14956 1 1 114 ASN ND2 N 23.222 4.371 -3.533 1.00 . A A . 114 ASN ND2 1 1
8 14957 1 1 114 ASN O O 23.560 7.749 -2.381 1.00 . A A . 114 ASN O 1 1
8 14958 1 1 114 ASN OD1 O 23.967 3.918 -1.468 1.00 . A A . 114 ASN OD1 1 1
8 14959 1 1 115 GLU C C 22.171 9.605 -4.346 1.00 . A A . 115 GLU C 1 1
8 14960 1 1 115 GLU CA C 22.031 8.119 -4.661 1.00 . A A . 115 GLU CA 1 1
8 14961 1 1 115 GLU CB C 20.997 7.873 -5.754 1.00 . A A . 115 GLU CB 1 1
8 14962 1 1 115 GLU CD C 20.436 8.238 -8.181 1.00 . A A . 115 GLU CD 1 1
8 14963 1 1 115 GLU CG C 21.246 8.692 -6.985 1.00 . A A . 115 GLU CG 1 1
8 14964 1 1 115 GLU H H 20.747 6.990 -3.485 1.00 . A A . 115 GLU H 1 1
8 14965 1 1 115 GLU HA H 22.986 7.738 -4.989 1.00 . A A . 115 GLU HA 1 1
8 14966 1 1 115 GLU HB2 H 21.015 6.829 -6.027 1.00 . A A . 115 GLU HB2 1 1
8 14967 1 1 115 GLU HB3 H 20.018 8.122 -5.371 1.00 . A A . 115 GLU HB3 1 1
8 14968 1 1 115 GLU HG2 H 20.995 9.713 -6.762 1.00 . A A . 115 GLU HG2 1 1
8 14969 1 1 115 GLU HG3 H 22.291 8.620 -7.220 1.00 . A A . 115 GLU HG3 1 1
8 14970 1 1 115 GLU N N 21.638 7.386 -3.492 1.00 . A A . 115 GLU N 1 1
8 14971 1 1 115 GLU O O 23.143 10.245 -4.756 1.00 . A A . 115 GLU O 1 1
8 14972 1 1 115 GLU OE1 O 19.206 8.431 -8.183 1.00 . A A . 115 GLU OE1 1 1
8 14973 1 1 115 GLU OE2 O 21.034 7.688 -9.132 1.00 . A A . 115 GLU OE2 1 1
8 14974 1 1 116 VAL C C 22.540 11.768 -2.338 1.00 . A A . 116 VAL C 1 1
8 14975 1 1 116 VAL CA C 21.277 11.530 -3.160 1.00 . A A . 116 VAL CA 1 1
8 14976 1 1 116 VAL CB C 20.025 11.937 -2.346 1.00 . A A . 116 VAL CB 1 1
8 14977 1 1 116 VAL CG1 C 20.190 13.325 -1.744 1.00 . A A . 116 VAL CG1 1 1
8 14978 1 1 116 VAL CG2 C 18.785 11.894 -3.229 1.00 . A A . 116 VAL CG2 1 1
8 14979 1 1 116 VAL H H 20.442 9.590 -3.331 1.00 . A A . 116 VAL H 1 1
8 14980 1 1 116 VAL HA H 21.319 12.152 -4.045 1.00 . A A . 116 VAL HA 1 1
8 14981 1 1 116 VAL HB H 19.893 11.231 -1.540 1.00 . A A . 116 VAL HB 1 1
8 14982 1 1 116 VAL HG11 H 20.356 14.042 -2.533 1.00 . A A . 116 VAL HG11 1 1
8 14983 1 1 116 VAL HG12 H 21.036 13.326 -1.073 1.00 . A A . 116 VAL HG12 1 1
8 14984 1 1 116 VAL HG13 H 19.297 13.590 -1.197 1.00 . A A . 116 VAL HG13 1 1
8 14985 1 1 116 VAL HG21 H 18.904 12.584 -4.051 1.00 . A A . 116 VAL HG21 1 1
8 14986 1 1 116 VAL HG22 H 17.919 12.173 -2.648 1.00 . A A . 116 VAL HG22 1 1
8 14987 1 1 116 VAL HG23 H 18.653 10.894 -3.615 1.00 . A A . 116 VAL HG23 1 1
8 14988 1 1 116 VAL N N 21.213 10.143 -3.596 1.00 . A A . 116 VAL N 1 1
8 14989 1 1 116 VAL O O 23.279 12.708 -2.604 1.00 . A A . 116 VAL O 1 1
8 14990 1 1 117 MET C C 25.266 11.048 -1.414 1.00 . A A . 117 MET C 1 1
8 14991 1 1 117 MET CA C 24.013 10.994 -0.547 1.00 . A A . 117 MET CA 1 1
8 14992 1 1 117 MET CB C 24.101 9.827 0.437 1.00 . A A . 117 MET CB 1 1
8 14993 1 1 117 MET CE C 24.098 12.844 2.386 1.00 . A A . 117 MET CE 1 1
8 14994 1 1 117 MET CG C 23.555 10.137 1.830 1.00 . A A . 117 MET CG 1 1
8 14995 1 1 117 MET H H 22.169 10.161 -1.198 1.00 . A A . 117 MET H 1 1
8 14996 1 1 117 MET HA H 23.954 11.911 0.012 1.00 . A A . 117 MET HA 1 1
8 14997 1 1 117 MET HB2 H 23.538 8.996 0.036 1.00 . A A . 117 MET HB2 1 1
8 14998 1 1 117 MET HB3 H 25.133 9.528 0.536 1.00 . A A . 117 MET HB3 1 1
8 14999 1 1 117 MET HE1 H 24.557 13.559 3.056 1.00 . A A . 117 MET HE1 1 1
8 15000 1 1 117 MET HE2 H 23.023 12.907 2.477 1.00 . A A . 117 MET HE2 1 1
8 15001 1 1 117 MET HE3 H 24.389 13.069 1.373 1.00 . A A . 117 MET HE3 1 1
8 15002 1 1 117 MET HG2 H 22.605 10.638 1.721 1.00 . A A . 117 MET HG2 1 1
8 15003 1 1 117 MET HG3 H 23.406 9.205 2.356 1.00 . A A . 117 MET HG3 1 1
8 15004 1 1 117 MET N N 22.803 10.894 -1.367 1.00 . A A . 117 MET N 1 1
8 15005 1 1 117 MET O O 26.107 11.926 -1.232 1.00 . A A . 117 MET O 1 1
8 15006 1 1 117 MET SD S 24.647 11.190 2.819 1.00 . A A . 117 MET SD 1 1
8 15007 1 1 118 GLN C C 26.621 11.435 -4.024 1.00 . A A . 118 GLN C 1 1
8 15008 1 1 118 GLN CA C 26.513 10.108 -3.277 1.00 . A A . 118 GLN CA 1 1
8 15009 1 1 118 GLN CB C 26.376 8.961 -4.281 1.00 . A A . 118 GLN CB 1 1
8 15010 1 1 118 GLN CD C 27.258 7.892 -6.401 1.00 . A A . 118 GLN CD 1 1
8 15011 1 1 118 GLN CG C 27.458 8.965 -5.350 1.00 . A A . 118 GLN CG 1 1
8 15012 1 1 118 GLN H H 24.682 9.435 -2.445 1.00 . A A . 118 GLN H 1 1
8 15013 1 1 118 GLN HA H 27.410 9.960 -2.694 1.00 . A A . 118 GLN HA 1 1
8 15014 1 1 118 GLN HB2 H 26.426 8.023 -3.750 1.00 . A A . 118 GLN HB2 1 1
8 15015 1 1 118 GLN HB3 H 25.416 9.039 -4.771 1.00 . A A . 118 GLN HB3 1 1
8 15016 1 1 118 GLN HE21 H 29.215 7.819 -6.719 1.00 . A A . 118 GLN HE21 1 1
8 15017 1 1 118 GLN HE22 H 28.255 6.741 -7.673 1.00 . A A . 118 GLN HE22 1 1
8 15018 1 1 118 GLN HG2 H 27.459 9.926 -5.840 1.00 . A A . 118 GLN HG2 1 1
8 15019 1 1 118 GLN HG3 H 28.414 8.806 -4.873 1.00 . A A . 118 GLN HG3 1 1
8 15020 1 1 118 GLN N N 25.378 10.124 -2.361 1.00 . A A . 118 GLN N 1 1
8 15021 1 1 118 GLN NE2 N 28.350 7.439 -6.990 1.00 . A A . 118 GLN NE2 1 1
8 15022 1 1 118 GLN O O 27.687 12.051 -4.069 1.00 . A A . 118 GLN O 1 1
8 15023 1 1 118 GLN OE1 O 26.133 7.485 -6.690 1.00 . A A . 118 GLN OE1 1 1
8 15024 1 1 119 LEU C C 25.795 14.321 -4.523 1.00 . A A . 119 LEU C 1 1
8 15025 1 1 119 LEU CA C 25.471 13.099 -5.374 1.00 . A A . 119 LEU CA 1 1
8 15026 1 1 119 LEU CB C 24.105 13.261 -6.038 1.00 . A A . 119 LEU CB 1 1
8 15027 1 1 119 LEU CD1 C 22.388 12.204 -7.524 1.00 . A A . 119 LEU CD1 1 1
8 15028 1 1 119 LEU CD2 C 24.558 12.968 -8.482 1.00 . A A . 119 LEU CD2 1 1
8 15029 1 1 119 LEU CG C 23.877 12.373 -7.261 1.00 . A A . 119 LEU CG 1 1
8 15030 1 1 119 LEU H H 24.680 11.347 -4.491 1.00 . A A . 119 LEU H 1 1
8 15031 1 1 119 LEU HA H 26.219 13.016 -6.146 1.00 . A A . 119 LEU HA 1 1
8 15032 1 1 119 LEU HB2 H 23.344 13.037 -5.305 1.00 . A A . 119 LEU HB2 1 1
8 15033 1 1 119 LEU HB3 H 23.998 14.291 -6.343 1.00 . A A . 119 LEU HB3 1 1
8 15034 1 1 119 LEU HD11 H 21.909 11.811 -6.640 1.00 . A A . 119 LEU HD11 1 1
8 15035 1 1 119 LEU HD12 H 22.245 11.517 -8.344 1.00 . A A . 119 LEU HD12 1 1
8 15036 1 1 119 LEU HD13 H 21.954 13.161 -7.773 1.00 . A A . 119 LEU HD13 1 1
8 15037 1 1 119 LEU HD21 H 24.400 12.324 -9.333 1.00 . A A . 119 LEU HD21 1 1
8 15038 1 1 119 LEU HD22 H 25.617 13.062 -8.292 1.00 . A A . 119 LEU HD22 1 1
8 15039 1 1 119 LEU HD23 H 24.141 13.945 -8.686 1.00 . A A . 119 LEU HD23 1 1
8 15040 1 1 119 LEU HG H 24.308 11.397 -7.080 1.00 . A A . 119 LEU HG 1 1
8 15041 1 1 119 LEU N N 25.508 11.870 -4.596 1.00 . A A . 119 LEU N 1 1
8 15042 1 1 119 LEU O O 26.629 15.131 -4.908 1.00 . A A . 119 LEU O 1 1
8 15043 1 1 120 VAL C C 26.862 15.692 -2.131 1.00 . A A . 120 VAL C 1 1
8 15044 1 1 120 VAL CA C 25.386 15.583 -2.481 1.00 . A A . 120 VAL CA 1 1
8 15045 1 1 120 VAL CB C 24.567 15.481 -1.174 1.00 . A A . 120 VAL CB 1 1
8 15046 1 1 120 VAL CG1 C 24.894 16.636 -0.237 1.00 . A A . 120 VAL CG1 1 1
8 15047 1 1 120 VAL CG2 C 23.078 15.456 -1.475 1.00 . A A . 120 VAL CG2 1 1
8 15048 1 1 120 VAL H H 24.495 13.758 -3.105 1.00 . A A . 120 VAL H 1 1
8 15049 1 1 120 VAL HA H 25.084 16.481 -3.002 1.00 . A A . 120 VAL HA 1 1
8 15050 1 1 120 VAL HB H 24.829 14.558 -0.678 1.00 . A A . 120 VAL HB 1 1
8 15051 1 1 120 VAL HG11 H 24.336 16.525 0.680 1.00 . A A . 120 VAL HG11 1 1
8 15052 1 1 120 VAL HG12 H 24.627 17.570 -0.711 1.00 . A A . 120 VAL HG12 1 1
8 15053 1 1 120 VAL HG13 H 25.952 16.635 -0.020 1.00 . A A . 120 VAL HG13 1 1
8 15054 1 1 120 VAL HG21 H 22.848 14.588 -2.075 1.00 . A A . 120 VAL HG21 1 1
8 15055 1 1 120 VAL HG22 H 22.806 16.349 -2.016 1.00 . A A . 120 VAL HG22 1 1
8 15056 1 1 120 VAL HG23 H 22.525 15.411 -0.550 1.00 . A A . 120 VAL HG23 1 1
8 15057 1 1 120 VAL N N 25.149 14.447 -3.368 1.00 . A A . 120 VAL N 1 1
8 15058 1 1 120 VAL O O 27.487 16.720 -2.367 1.00 . A A . 120 VAL O 1 1
8 15059 1 1 121 LYS C C 29.749 14.937 -2.332 1.00 . A A . 121 LYS C 1 1
8 15060 1 1 121 LYS CA C 28.813 14.589 -1.179 1.00 . A A . 121 LYS CA 1 1
8 15061 1 1 121 LYS CB C 29.155 13.208 -0.632 1.00 . A A . 121 LYS CB 1 1
8 15062 1 1 121 LYS CD C 28.508 11.384 0.992 1.00 . A A . 121 LYS CD 1 1
8 15063 1 1 121 LYS CE C 29.878 11.133 1.603 1.00 . A A . 121 LYS CE 1 1
8 15064 1 1 121 LYS CG C 28.333 12.837 0.591 1.00 . A A . 121 LYS CG 1 1
8 15065 1 1 121 LYS H H 26.871 13.802 -1.494 1.00 . A A . 121 LYS H 1 1
8 15066 1 1 121 LYS HA H 28.936 15.319 -0.393 1.00 . A A . 121 LYS HA 1 1
8 15067 1 1 121 LYS HB2 H 28.973 12.472 -1.403 1.00 . A A . 121 LYS HB2 1 1
8 15068 1 1 121 LYS HB3 H 30.198 13.187 -0.366 1.00 . A A . 121 LYS HB3 1 1
8 15069 1 1 121 LYS HD2 H 27.748 11.127 1.715 1.00 . A A . 121 LYS HD2 1 1
8 15070 1 1 121 LYS HD3 H 28.394 10.763 0.115 1.00 . A A . 121 LYS HD3 1 1
8 15071 1 1 121 LYS HE2 H 30.633 11.355 0.865 1.00 . A A . 121 LYS HE2 1 1
8 15072 1 1 121 LYS HE3 H 30.001 11.789 2.452 1.00 . A A . 121 LYS HE3 1 1
8 15073 1 1 121 LYS HG2 H 28.645 13.459 1.414 1.00 . A A . 121 LYS HG2 1 1
8 15074 1 1 121 LYS HG3 H 27.290 13.019 0.375 1.00 . A A . 121 LYS HG3 1 1
8 15075 1 1 121 LYS HZ1 H 29.937 9.076 1.246 1.00 . A A . 121 LYS HZ1 1 1
8 15076 1 1 121 LYS HZ2 H 29.315 9.491 2.760 1.00 . A A . 121 LYS HZ2 1 1
8 15077 1 1 121 LYS HZ3 H 30.978 9.589 2.476 1.00 . A A . 121 LYS HZ3 1 1
8 15078 1 1 121 LYS N N 27.416 14.614 -1.602 1.00 . A A . 121 LYS N 1 1
8 15079 1 1 121 LYS NZ N 30.038 9.726 2.051 1.00 . A A . 121 LYS NZ 1 1
8 15080 1 1 121 LYS O O 30.758 15.619 -2.151 1.00 . A A . 121 LYS O 1 1
8 15081 1 1 122 MET C C 30.055 16.091 -5.252 1.00 . A A . 122 MET C 1 1
8 15082 1 1 122 MET CA C 30.207 14.675 -4.704 1.00 . A A . 122 MET CA 1 1
8 15083 1 1 122 MET CB C 29.818 13.635 -5.762 1.00 . A A . 122 MET CB 1 1
8 15084 1 1 122 MET CE C 28.254 12.636 -8.283 1.00 . A A . 122 MET CE 1 1
8 15085 1 1 122 MET CG C 30.495 13.812 -7.109 1.00 . A A . 122 MET CG 1 1
8 15086 1 1 122 MET H H 28.574 13.939 -3.582 1.00 . A A . 122 MET H 1 1
8 15087 1 1 122 MET HA H 31.234 14.531 -4.429 1.00 . A A . 122 MET HA 1 1
8 15088 1 1 122 MET HB2 H 30.069 12.653 -5.390 1.00 . A A . 122 MET HB2 1 1
8 15089 1 1 122 MET HB3 H 28.750 13.684 -5.914 1.00 . A A . 122 MET HB3 1 1
8 15090 1 1 122 MET HE1 H 27.968 13.648 -8.530 1.00 . A A . 122 MET HE1 1 1
8 15091 1 1 122 MET HE2 H 27.865 12.378 -7.309 1.00 . A A . 122 MET HE2 1 1
8 15092 1 1 122 MET HE3 H 27.847 11.959 -9.020 1.00 . A A . 122 MET HE3 1 1
8 15093 1 1 122 MET HG2 H 30.200 14.765 -7.522 1.00 . A A . 122 MET HG2 1 1
8 15094 1 1 122 MET HG3 H 31.565 13.796 -6.965 1.00 . A A . 122 MET HG3 1 1
8 15095 1 1 122 MET N N 29.400 14.464 -3.512 1.00 . A A . 122 MET N 1 1
8 15096 1 1 122 MET O O 31.046 16.755 -5.549 1.00 . A A . 122 MET O 1 1
8 15097 1 1 122 MET SD S 30.046 12.505 -8.275 1.00 . A A . 122 MET SD 1 1
8 15098 1 1 123 LEU C C 28.908 18.994 -4.975 1.00 . A A . 123 LEU C 1 1
8 15099 1 1 123 LEU CA C 28.544 17.867 -5.937 1.00 . A A . 123 LEU CA 1 1
8 15100 1 1 123 LEU CB C 27.066 17.980 -6.322 1.00 . A A . 123 LEU CB 1 1
8 15101 1 1 123 LEU CD1 C 25.067 17.061 -7.524 1.00 . A A . 123 LEU CD1 1 1
8 15102 1 1 123 LEU CD2 C 27.276 17.155 -8.686 1.00 . A A . 123 LEU CD2 1 1
8 15103 1 1 123 LEU CG C 26.574 16.958 -7.350 1.00 . A A . 123 LEU CG 1 1
8 15104 1 1 123 LEU H H 28.071 16.013 -5.026 1.00 . A A . 123 LEU H 1 1
8 15105 1 1 123 LEU HA H 29.147 17.965 -6.828 1.00 . A A . 123 LEU HA 1 1
8 15106 1 1 123 LEU HB2 H 26.475 17.868 -5.424 1.00 . A A . 123 LEU HB2 1 1
8 15107 1 1 123 LEU HB3 H 26.895 18.968 -6.722 1.00 . A A . 123 LEU HB3 1 1
8 15108 1 1 123 LEU HD11 H 24.738 16.338 -8.257 1.00 . A A . 123 LEU HD11 1 1
8 15109 1 1 123 LEU HD12 H 24.810 18.056 -7.859 1.00 . A A . 123 LEU HD12 1 1
8 15110 1 1 123 LEU HD13 H 24.582 16.862 -6.580 1.00 . A A . 123 LEU HD13 1 1
8 15111 1 1 123 LEU HD21 H 28.334 16.981 -8.566 1.00 . A A . 123 LEU HD21 1 1
8 15112 1 1 123 LEU HD22 H 27.115 18.165 -9.031 1.00 . A A . 123 LEU HD22 1 1
8 15113 1 1 123 LEU HD23 H 26.876 16.460 -9.409 1.00 . A A . 123 LEU HD23 1 1
8 15114 1 1 123 LEU HG H 26.800 15.963 -6.996 1.00 . A A . 123 LEU HG 1 1
8 15115 1 1 123 LEU N N 28.822 16.559 -5.353 1.00 . A A . 123 LEU N 1 1
8 15116 1 1 123 LEU O O 28.889 20.166 -5.351 1.00 . A A . 123 LEU O 1 1
8 15117 1 1 124 SER C C 31.043 19.821 -2.528 1.00 . A A . 124 SER C 1 1
8 15118 1 1 124 SER CA C 29.540 19.672 -2.738 1.00 . A A . 124 SER CA 1 1
8 15119 1 1 124 SER CB C 28.852 19.356 -1.407 1.00 . A A . 124 SER CB 1 1
8 15120 1 1 124 SER H H 29.315 17.694 -3.502 1.00 . A A . 124 SER H 1 1
8 15121 1 1 124 SER HA H 29.154 20.609 -3.113 1.00 . A A . 124 SER HA 1 1
8 15122 1 1 124 SER HB2 H 29.270 18.453 -0.993 1.00 . A A . 124 SER HB2 1 1
8 15123 1 1 124 SER HB3 H 29.013 20.173 -0.722 1.00 . A A . 124 SER HB3 1 1
8 15124 1 1 124 SER HG H 27.300 18.328 -2.005 1.00 . A A . 124 SER HG 1 1
8 15125 1 1 124 SER N N 29.248 18.650 -3.739 1.00 . A A . 124 SER N 1 1
8 15126 1 1 124 SER O O 31.494 20.700 -1.793 1.00 . A A . 124 SER O 1 1
8 15127 1 1 124 SER OG O 27.461 19.178 -1.575 1.00 . A A . 124 SER OG 1 1
8 15128 1 1 125 ALA C C 33.825 19.776 -4.278 1.00 . A A . 125 ALA C 1 1
8 15129 1 1 125 ALA CA C 33.268 19.056 -3.069 1.00 . A A . 125 ALA CA 1 1
8 15130 1 1 125 ALA CB C 33.912 17.697 -2.921 1.00 . A A . 125 ALA CB 1 1
8 15131 1 1 125 ALA H H 31.422 18.265 -3.727 1.00 . A A . 125 ALA H 1 1
8 15132 1 1 125 ALA HA H 33.501 19.636 -2.186 1.00 . A A . 125 ALA HA 1 1
8 15133 1 1 125 ALA HB1 H 34.981 17.827 -2.831 1.00 . A A . 125 ALA HB1 1 1
8 15134 1 1 125 ALA HB2 H 33.692 17.099 -3.790 1.00 . A A . 125 ALA HB2 1 1
8 15135 1 1 125 ALA HB3 H 33.530 17.213 -2.037 1.00 . A A . 125 ALA HB3 1 1
8 15136 1 1 125 ALA N N 31.823 18.961 -3.165 1.00 . A A . 125 ALA N 1 1
8 15137 1 1 125 ALA O O 34.157 19.167 -5.294 1.00 . A A . 125 ALA O 1 1
8 15138 1 1 126 ASP C C 34.834 23.245 -4.653 1.00 . A A . 126 ASP C 1 1
8 15139 1 1 126 ASP CA C 34.360 21.925 -5.228 1.00 . A A . 126 ASP CA 1 1
8 15140 1 1 126 ASP CB C 33.242 22.157 -6.237 1.00 . A A . 126 ASP CB 1 1
8 15141 1 1 126 ASP CG C 33.759 22.713 -7.546 1.00 . A A . 126 ASP CG 1 1
8 15142 1 1 126 ASP H H 33.619 21.484 -3.322 1.00 . A A . 126 ASP H 1 1
8 15143 1 1 126 ASP HA H 35.186 21.432 -5.715 1.00 . A A . 126 ASP HA 1 1
8 15144 1 1 126 ASP HB2 H 32.743 21.221 -6.426 1.00 . A A . 126 ASP HB2 1 1
8 15145 1 1 126 ASP HB3 H 32.534 22.860 -5.824 1.00 . A A . 126 ASP HB3 1 1
8 15146 1 1 126 ASP N N 33.893 21.077 -4.159 1.00 . A A . 126 ASP N 1 1
8 15147 1 1 126 ASP O O 34.027 24.088 -4.263 1.00 . A A . 126 ASP O 1 1
8 15148 1 1 126 ASP OD1 O 34.736 22.156 -8.089 1.00 . A A . 126 ASP OD1 1 1
8 15149 1 1 126 ASP OD2 O 33.185 23.698 -8.050 1.00 . A A . 126 ASP OD2 1 1
8 15150 1 1 127 SER C C 36.582 24.699 -2.506 1.00 . A A . 127 SER C 1 1
8 15151 1 1 127 SER CA C 36.800 24.558 -4.011 1.00 . A A . 127 SER CA 1 1
8 15152 1 1 127 SER CB C 36.308 25.793 -4.744 1.00 . A A . 127 SER CB 1 1
8 15153 1 1 127 SER H H 36.702 22.652 -4.869 1.00 . A A . 127 SER H 1 1
8 15154 1 1 127 SER HA H 37.859 24.455 -4.190 1.00 . A A . 127 SER HA 1 1
8 15155 1 1 127 SER HB2 H 35.234 25.761 -4.770 1.00 . A A . 127 SER HB2 1 1
8 15156 1 1 127 SER HB3 H 36.638 26.677 -4.226 1.00 . A A . 127 SER HB3 1 1
8 15157 1 1 127 SER HG H 36.128 25.437 -6.666 1.00 . A A . 127 SER HG 1 1
8 15158 1 1 127 SER N N 36.148 23.375 -4.552 1.00 . A A . 127 SER N 1 1
8 15159 1 1 127 SER O O 36.996 25.687 -1.902 1.00 . A A . 127 SER O 1 1
8 15160 1 1 127 SER OG O 36.793 25.821 -6.078 1.00 . A A . 127 SER OG 1 1
8 15161 1 1 128 ALA C C 36.886 22.917 0.198 1.00 . A A . 128 ALA C 1 1
8 15162 1 1 128 ALA CA C 35.765 23.708 -0.461 1.00 . A A . 128 ALA CA 1 1
8 15163 1 1 128 ALA CB C 34.404 23.133 -0.096 1.00 . A A . 128 ALA CB 1 1
8 15164 1 1 128 ALA H H 35.624 22.952 -2.426 1.00 . A A . 128 ALA H 1 1
8 15165 1 1 128 ALA HA H 35.808 24.734 -0.125 1.00 . A A . 128 ALA HA 1 1
8 15166 1 1 128 ALA HB1 H 33.629 23.704 -0.587 1.00 . A A . 128 ALA HB1 1 1
8 15167 1 1 128 ALA HB2 H 34.265 23.185 0.973 1.00 . A A . 128 ALA HB2 1 1
8 15168 1 1 128 ALA HB3 H 34.350 22.104 -0.417 1.00 . A A . 128 ALA HB3 1 1
8 15169 1 1 128 ALA N N 35.955 23.706 -1.898 1.00 . A A . 128 ALA N 1 1
8 15170 1 1 128 ALA O O 36.805 21.695 0.323 1.00 . A A . 128 ALA O 1 1
8 15171 1 1 129 ASN C C 39.978 23.893 1.955 1.00 . A A . 129 ASN C 1 1
8 15172 1 1 129 ASN CA C 39.137 22.948 1.101 1.00 . A A . 129 ASN CA 1 1
8 15173 1 1 129 ASN CB C 39.975 22.410 -0.063 1.00 . A A . 129 ASN CB 1 1
8 15174 1 1 129 ASN CG C 41.165 21.588 0.393 1.00 . A A . 129 ASN CG 1 1
8 15175 1 1 129 ASN H H 37.923 24.591 0.536 1.00 . A A . 129 ASN H 1 1
8 15176 1 1 129 ASN HA H 38.817 22.126 1.713 1.00 . A A . 129 ASN HA 1 1
8 15177 1 1 129 ASN HB2 H 39.351 21.785 -0.685 1.00 . A A . 129 ASN HB2 1 1
8 15178 1 1 129 ASN HB3 H 40.338 23.241 -0.649 1.00 . A A . 129 ASN HB3 1 1
8 15179 1 1 129 ASN HD21 H 42.198 22.180 -1.197 1.00 . A A . 129 ASN HD21 1 1
8 15180 1 1 129 ASN HD22 H 43.020 21.106 -0.119 1.00 . A A . 129 ASN HD22 1 1
8 15181 1 1 129 ASN N N 37.946 23.614 0.588 1.00 . A A . 129 ASN N 1 1
8 15182 1 1 129 ASN ND2 N 42.236 21.627 -0.384 1.00 . A A . 129 ASN ND2 1 1
8 15183 1 1 129 ASN O O 40.536 23.497 2.976 1.00 . A A . 129 ASN O 1 1
8 15184 1 1 129 ASN OD1 O 41.125 20.926 1.430 1.00 . A A . 129 ASN OD1 1 1
8 15185 1 1 130 GLU C C 40.037 26.776 3.373 1.00 . A A . 130 GLU C 1 1
8 15186 1 1 130 GLU CA C 40.852 26.126 2.263 1.00 . A A . 130 GLU CA 1 1
8 15187 1 1 130 GLU CB C 41.387 27.219 1.331 1.00 . A A . 130 GLU CB 1 1
8 15188 1 1 130 GLU CD C 41.958 25.853 -0.725 1.00 . A A . 130 GLU CD 1 1
8 15189 1 1 130 GLU CG C 42.474 26.760 0.372 1.00 . A A . 130 GLU CG 1 1
8 15190 1 1 130 GLU H H 39.593 25.405 0.722 1.00 . A A . 130 GLU H 1 1
8 15191 1 1 130 GLU HA H 41.689 25.611 2.709 1.00 . A A . 130 GLU HA 1 1
8 15192 1 1 130 GLU HB2 H 40.566 27.606 0.746 1.00 . A A . 130 GLU HB2 1 1
8 15193 1 1 130 GLU HB3 H 41.788 28.019 1.936 1.00 . A A . 130 GLU HB3 1 1
8 15194 1 1 130 GLU HG2 H 42.921 27.629 -0.086 1.00 . A A . 130 GLU HG2 1 1
8 15195 1 1 130 GLU HG3 H 43.227 26.227 0.935 1.00 . A A . 130 GLU HG3 1 1
8 15196 1 1 130 GLU N N 40.065 25.140 1.536 1.00 . A A . 130 GLU N 1 1
8 15197 1 1 130 GLU O O 38.806 26.804 3.328 1.00 . A A . 130 GLU O 1 1
8 15198 1 1 130 GLU OE1 O 41.162 26.325 -1.564 1.00 . A A . 130 GLU OE1 1 1
8 15199 1 1 130 GLU OE2 O 42.364 24.674 -0.765 1.00 . A A . 130 GLU OE2 1 1
8 15200 1 1 131 VAL C C 41.088 29.196 5.835 1.00 . A A . 131 VAL C 1 1
8 15201 1 1 131 VAL CA C 40.135 28.081 5.425 1.00 . A A . 131 VAL CA 1 1
8 15202 1 1 131 VAL CB C 39.739 27.229 6.663 1.00 . A A . 131 VAL CB 1 1
8 15203 1 1 131 VAL CG1 C 40.905 26.383 7.158 1.00 . A A . 131 VAL CG1 1 1
8 15204 1 1 131 VAL CG2 C 39.211 28.117 7.788 1.00 . A A . 131 VAL CG2 1 1
8 15205 1 1 131 VAL H H 41.704 27.116 4.406 1.00 . A A . 131 VAL H 1 1
8 15206 1 1 131 VAL HA H 39.237 28.527 5.020 1.00 . A A . 131 VAL HA 1 1
8 15207 1 1 131 VAL HB H 38.946 26.558 6.366 1.00 . A A . 131 VAL HB 1 1
8 15208 1 1 131 VAL HG11 H 41.232 25.721 6.370 1.00 . A A . 131 VAL HG11 1 1
8 15209 1 1 131 VAL HG12 H 40.591 25.801 8.012 1.00 . A A . 131 VAL HG12 1 1
8 15210 1 1 131 VAL HG13 H 41.720 27.030 7.445 1.00 . A A . 131 VAL HG13 1 1
8 15211 1 1 131 VAL HG21 H 39.969 28.836 8.069 1.00 . A A . 131 VAL HG21 1 1
8 15212 1 1 131 VAL HG22 H 38.965 27.505 8.643 1.00 . A A . 131 VAL HG22 1 1
8 15213 1 1 131 VAL HG23 H 38.328 28.639 7.453 1.00 . A A . 131 VAL HG23 1 1
8 15214 1 1 131 VAL N N 40.741 27.283 4.373 1.00 . A A . 131 VAL N 1 1
8 15215 1 1 131 VAL O O 42.174 28.944 6.361 1.00 . A A . 131 VAL O 1 1
8 15216 1 1 132 SER C C 41.410 31.702 7.471 1.00 . A A . 132 SER C 1 1
8 15217 1 1 132 SER CA C 41.484 31.575 5.959 1.00 . A A . 132 SER CA 1 1
8 15218 1 1 132 SER CB C 40.960 32.840 5.279 1.00 . A A . 132 SER CB 1 1
8 15219 1 1 132 SER H H 39.878 30.571 5.034 1.00 . A A . 132 SER H 1 1
8 15220 1 1 132 SER HA H 42.505 31.410 5.672 1.00 . A A . 132 SER HA 1 1
8 15221 1 1 132 SER HB2 H 39.991 33.088 5.681 1.00 . A A . 132 SER HB2 1 1
8 15222 1 1 132 SER HB3 H 41.645 33.654 5.459 1.00 . A A . 132 SER HB3 1 1
8 15223 1 1 132 SER HG H 41.288 33.361 3.418 1.00 . A A . 132 SER HG 1 1
8 15224 1 1 132 SER N N 40.703 30.429 5.544 1.00 . A A . 132 SER N 1 1
8 15225 1 1 132 SER O O 42.415 31.580 8.173 1.00 . A A . 132 SER O 1 1
8 15226 1 1 132 SER OG O 40.840 32.646 3.878 1.00 . A A . 132 SER OG 1 1
8 15227 1 1 133 THR C C 38.466 31.672 9.654 1.00 . A A . 133 THR C 1 1
8 15228 1 1 133 THR CA C 39.944 31.941 9.390 1.00 . A A . 133 THR CA 1 1
8 15229 1 1 133 THR CB C 40.341 33.270 10.046 1.00 . A A . 133 THR CB 1 1
8 15230 1 1 133 THR CG2 C 40.243 33.151 11.555 1.00 . A A . 133 THR CG2 1 1
8 15231 1 1 133 THR H H 39.463 32.066 7.344 1.00 . A A . 133 THR H 1 1
8 15232 1 1 133 THR HA H 40.523 31.165 9.843 1.00 . A A . 133 THR HA 1 1
8 15233 1 1 133 THR HB H 39.658 34.021 9.714 1.00 . A A . 133 THR HB 1 1
8 15234 1 1 133 THR HG1 H 42.068 32.933 9.146 1.00 . A A . 133 THR HG1 1 1
8 15235 1 1 133 THR HG21 H 39.216 32.970 11.834 1.00 . A A . 133 THR HG21 1 1
8 15236 1 1 133 THR HG22 H 40.589 34.063 12.014 1.00 . A A . 133 THR HG22 1 1
8 15237 1 1 133 THR HG23 H 40.854 32.322 11.886 1.00 . A A . 133 THR HG23 1 1
8 15238 1 1 133 THR N N 40.206 31.919 7.964 1.00 . A A . 133 THR N 1 1
8 15239 1 1 133 THR O O 38.144 30.610 10.228 1.00 . A A . 133 THR O 1 1
8 15240 1 1 133 THR OG1 O 41.679 33.639 9.680 1.00 . A A . 133 THR OG1 1 1
9 15241 1 1 1 GLY C C 9.925 -5.193 -0.568 1.00 . A A . 1 GLY C 1 1
9 15242 1 1 1 GLY CA C 8.695 -6.057 -0.710 1.00 . A A . 1 GLY CA 1 1
9 15243 1 1 1 GLY HA2 H 8.428 -6.118 -1.754 1.00 . A A . 1 GLY HA2 1 1
9 15244 1 1 1 GLY HA3 H 7.879 -5.607 -0.162 1.00 . A A . 1 GLY HA3 1 1
9 15245 1 1 1 GLY N N 8.929 -7.424 -0.191 1.00 . A A . 1 GLY N 1 1
9 15246 1 1 1 GLY O O 11.035 -5.717 -0.490 1.00 . A A . 1 GLY O 1 1
9 15247 1 1 2 SER C C 11.802 -3.103 -1.563 1.00 . A A . 2 SER C 1 1
9 15248 1 1 2 SER CA C 10.830 -2.924 -0.397 1.00 . A A . 2 SER CA 1 1
9 15249 1 1 2 SER CB C 11.541 -3.111 0.952 1.00 . A A . 2 SER CB 1 1
9 15250 1 1 2 SER H H 8.810 -3.530 -0.591 1.00 . A A . 2 SER H 1 1
9 15251 1 1 2 SER HA H 10.414 -1.929 -0.443 1.00 . A A . 2 SER HA 1 1
9 15252 1 1 2 SER HB2 H 10.802 -3.165 1.739 1.00 . A A . 2 SER HB2 1 1
9 15253 1 1 2 SER HB3 H 12.107 -4.030 0.931 1.00 . A A . 2 SER HB3 1 1
9 15254 1 1 2 SER HG H 12.661 -2.060 2.171 1.00 . A A . 2 SER HG 1 1
9 15255 1 1 2 SER N N 9.728 -3.874 -0.526 1.00 . A A . 2 SER N 1 1
9 15256 1 1 2 SER O O 13.014 -3.229 -1.377 1.00 . A A . 2 SER O 1 1
9 15257 1 1 2 SER OG O 12.427 -2.038 1.235 1.00 . A A . 2 SER OG 1 1
9 15258 1 1 3 GLY C C 11.307 -2.985 -5.224 1.00 . A A . 3 GLY C 1 1
9 15259 1 1 3 GLY CA C 12.065 -3.304 -3.954 1.00 . A A . 3 GLY CA 1 1
9 15260 1 1 3 GLY H H 10.280 -3.019 -2.857 1.00 . A A . 3 GLY H 1 1
9 15261 1 1 3 GLY HA2 H 12.926 -2.656 -3.888 1.00 . A A . 3 GLY HA2 1 1
9 15262 1 1 3 GLY HA3 H 12.401 -4.329 -3.995 1.00 . A A . 3 GLY HA3 1 1
9 15263 1 1 3 GLY N N 11.251 -3.125 -2.771 1.00 . A A . 3 GLY N 1 1
9 15264 1 1 3 GLY O O 11.275 -3.789 -6.159 1.00 . A A . 3 GLY O 1 1
9 15265 1 1 4 ASN C C 10.222 0.089 -6.688 1.00 . A A . 4 ASN C 1 1
9 15266 1 1 4 ASN CA C 9.935 -1.382 -6.426 1.00 . A A . 4 ASN CA 1 1
9 15267 1 1 4 ASN CB C 8.432 -1.601 -6.197 1.00 . A A . 4 ASN CB 1 1
9 15268 1 1 4 ASN CG C 7.602 -1.459 -7.467 1.00 . A A . 4 ASN CG 1 1
9 15269 1 1 4 ASN H H 10.764 -1.210 -4.487 1.00 . A A . 4 ASN H 1 1
9 15270 1 1 4 ASN HA H 10.258 -1.965 -7.275 1.00 . A A . 4 ASN HA 1 1
9 15271 1 1 4 ASN HB2 H 8.278 -2.594 -5.800 1.00 . A A . 4 ASN HB2 1 1
9 15272 1 1 4 ASN HB3 H 8.080 -0.876 -5.478 1.00 . A A . 4 ASN HB3 1 1
9 15273 1 1 4 ASN HD21 H 6.270 -2.753 -6.768 1.00 . A A . 4 ASN HD21 1 1
9 15274 1 1 4 ASN HD22 H 5.938 -2.101 -8.334 1.00 . A A . 4 ASN HD22 1 1
9 15275 1 1 4 ASN N N 10.692 -1.814 -5.260 1.00 . A A . 4 ASN N 1 1
9 15276 1 1 4 ASN ND2 N 6.495 -2.178 -7.531 1.00 . A A . 4 ASN ND2 1 1
9 15277 1 1 4 ASN O O 10.304 0.881 -5.750 1.00 . A A . 4 ASN O 1 1
9 15278 1 1 4 ASN OD1 O 7.949 -0.715 -8.383 1.00 . A A . 4 ASN OD1 1 1
9 15279 1 1 5 SER C C 9.445 2.703 -8.253 1.00 . A A . 5 SER C 1 1
9 15280 1 1 5 SER CA C 10.689 1.819 -8.317 1.00 . A A . 5 SER CA 1 1
9 15281 1 1 5 SER CB C 11.310 1.851 -9.711 1.00 . A A . 5 SER CB 1 1
9 15282 1 1 5 SER H H 10.298 -0.225 -8.657 1.00 . A A . 5 SER H 1 1
9 15283 1 1 5 SER HA H 11.413 2.194 -7.608 1.00 . A A . 5 SER HA 1 1
9 15284 1 1 5 SER HB2 H 11.320 2.868 -10.073 1.00 . A A . 5 SER HB2 1 1
9 15285 1 1 5 SER HB3 H 12.321 1.476 -9.661 1.00 . A A . 5 SER HB3 1 1
9 15286 1 1 5 SER HG H 9.621 1.184 -10.466 1.00 . A A . 5 SER HG 1 1
9 15287 1 1 5 SER N N 10.387 0.448 -7.950 1.00 . A A . 5 SER N 1 1
9 15288 1 1 5 SER O O 8.916 3.137 -9.278 1.00 . A A . 5 SER O 1 1
9 15289 1 1 5 SER OG O 10.566 1.048 -10.617 1.00 . A A . 5 SER OG 1 1
9 15290 1 1 6 GLN C C 8.303 4.874 -5.767 1.00 . A A . 6 GLN C 1 1
9 15291 1 1 6 GLN CA C 7.868 3.842 -6.802 1.00 . A A . 6 GLN CA 1 1
9 15292 1 1 6 GLN CB C 6.632 3.070 -6.320 1.00 . A A . 6 GLN CB 1 1
9 15293 1 1 6 GLN CD C 4.605 4.116 -7.476 1.00 . A A . 6 GLN CD 1 1
9 15294 1 1 6 GLN CG C 5.373 3.920 -6.175 1.00 . A A . 6 GLN CG 1 1
9 15295 1 1 6 GLN H H 9.384 2.487 -6.278 1.00 . A A . 6 GLN H 1 1
9 15296 1 1 6 GLN HA H 7.645 4.344 -7.725 1.00 . A A . 6 GLN HA 1 1
9 15297 1 1 6 GLN HB2 H 6.423 2.278 -7.024 1.00 . A A . 6 GLN HB2 1 1
9 15298 1 1 6 GLN HB3 H 6.852 2.629 -5.359 1.00 . A A . 6 GLN HB3 1 1
9 15299 1 1 6 GLN HE21 H 6.265 3.955 -8.554 1.00 . A A . 6 GLN HE21 1 1
9 15300 1 1 6 GLN HE22 H 4.817 4.232 -9.447 1.00 . A A . 6 GLN HE22 1 1
9 15301 1 1 6 GLN HG2 H 4.718 3.442 -5.462 1.00 . A A . 6 GLN HG2 1 1
9 15302 1 1 6 GLN HG3 H 5.660 4.891 -5.797 1.00 . A A . 6 GLN HG3 1 1
9 15303 1 1 6 GLN N N 8.972 2.938 -7.042 1.00 . A A . 6 GLN N 1 1
9 15304 1 1 6 GLN NE2 N 5.299 4.098 -8.604 1.00 . A A . 6 GLN NE2 1 1
9 15305 1 1 6 GLN O O 7.989 4.757 -4.582 1.00 . A A . 6 GLN O 1 1
9 15306 1 1 6 GLN OE1 O 3.382 4.276 -7.465 1.00 . A A . 6 GLN OE1 1 1
9 15307 1 1 7 PRO C C 8.700 7.842 -4.709 1.00 . A A . 7 PRO C 1 1
9 15308 1 1 7 PRO CA C 9.699 6.853 -5.305 1.00 . A A . 7 PRO CA 1 1
9 15309 1 1 7 PRO CB C 10.706 7.594 -6.200 1.00 . A A . 7 PRO CB 1 1
9 15310 1 1 7 PRO CD C 9.448 6.126 -7.599 1.00 . A A . 7 PRO CD 1 1
9 15311 1 1 7 PRO CG C 10.778 6.807 -7.466 1.00 . A A . 7 PRO CG 1 1
9 15312 1 1 7 PRO HA H 10.230 6.364 -4.501 1.00 . A A . 7 PRO HA 1 1
9 15313 1 1 7 PRO HB2 H 10.350 8.599 -6.382 1.00 . A A . 7 PRO HB2 1 1
9 15314 1 1 7 PRO HB3 H 11.666 7.634 -5.706 1.00 . A A . 7 PRO HB3 1 1
9 15315 1 1 7 PRO HD2 H 8.731 6.779 -8.075 1.00 . A A . 7 PRO HD2 1 1
9 15316 1 1 7 PRO HD3 H 9.548 5.199 -8.146 1.00 . A A . 7 PRO HD3 1 1
9 15317 1 1 7 PRO HG2 H 10.946 7.470 -8.303 1.00 . A A . 7 PRO HG2 1 1
9 15318 1 1 7 PRO HG3 H 11.570 6.076 -7.399 1.00 . A A . 7 PRO HG3 1 1
9 15319 1 1 7 PRO N N 9.085 5.873 -6.202 1.00 . A A . 7 PRO N 1 1
9 15320 1 1 7 PRO O O 7.531 7.892 -5.096 1.00 . A A . 7 PRO O 1 1
9 15321 1 1 8 ILE C C 7.834 10.720 -3.976 1.00 . A A . 8 ILE C 1 1
9 15322 1 1 8 ILE CA C 8.412 9.635 -3.051 1.00 . A A . 8 ILE CA 1 1
9 15323 1 1 8 ILE CB C 9.296 10.284 -1.955 1.00 . A A . 8 ILE CB 1 1
9 15324 1 1 8 ILE CD1 C 7.620 10.571 -0.062 1.00 . A A . 8 ILE CD1 1 1
9 15325 1 1 8 ILE CG1 C 8.501 11.253 -1.078 1.00 . A A . 8 ILE CG1 1 1
9 15326 1 1 8 ILE CG2 C 10.486 10.991 -2.580 1.00 . A A . 8 ILE CG2 1 1
9 15327 1 1 8 ILE H H 10.162 8.589 -3.591 1.00 . A A . 8 ILE H 1 1
9 15328 1 1 8 ILE HA H 7.600 9.113 -2.567 1.00 . A A . 8 ILE HA 1 1
9 15329 1 1 8 ILE HB H 9.681 9.490 -1.332 1.00 . A A . 8 ILE HB 1 1
9 15330 1 1 8 ILE HD11 H 8.223 9.922 0.556 1.00 . A A . 8 ILE HD11 1 1
9 15331 1 1 8 ILE HD12 H 6.865 9.990 -0.569 1.00 . A A . 8 ILE HD12 1 1
9 15332 1 1 8 ILE HD13 H 7.147 11.318 0.559 1.00 . A A . 8 ILE HD13 1 1
9 15333 1 1 8 ILE HG12 H 9.187 11.891 -0.543 1.00 . A A . 8 ILE HG12 1 1
9 15334 1 1 8 ILE HG13 H 7.869 11.859 -1.708 1.00 . A A . 8 ILE HG13 1 1
9 15335 1 1 8 ILE HG21 H 11.118 11.383 -1.799 1.00 . A A . 8 ILE HG21 1 1
9 15336 1 1 8 ILE HG22 H 10.138 11.800 -3.203 1.00 . A A . 8 ILE HG22 1 1
9 15337 1 1 8 ILE HG23 H 11.048 10.289 -3.180 1.00 . A A . 8 ILE HG23 1 1
9 15338 1 1 8 ILE N N 9.207 8.654 -3.790 1.00 . A A . 8 ILE N 1 1
9 15339 1 1 8 ILE O O 6.928 11.459 -3.595 1.00 . A A . 8 ILE O 1 1
9 15340 1 1 9 TRP C C 6.573 11.541 -6.782 1.00 . A A . 9 TRP C 1 1
9 15341 1 1 9 TRP CA C 7.939 11.824 -6.152 1.00 . A A . 9 TRP CA 1 1
9 15342 1 1 9 TRP CB C 8.983 11.950 -7.264 1.00 . A A . 9 TRP CB 1 1
9 15343 1 1 9 TRP CD1 C 11.461 11.464 -6.858 1.00 . A A . 9 TRP CD1 1 1
9 15344 1 1 9 TRP CD2 C 10.803 13.485 -6.160 1.00 . A A . 9 TRP CD2 1 1
9 15345 1 1 9 TRP CE2 C 12.176 13.344 -5.891 1.00 . A A . 9 TRP CE2 1 1
9 15346 1 1 9 TRP CE3 C 10.165 14.678 -5.809 1.00 . A A . 9 TRP CE3 1 1
9 15347 1 1 9 TRP CG C 10.365 12.272 -6.784 1.00 . A A . 9 TRP CG 1 1
9 15348 1 1 9 TRP CH2 C 12.274 15.507 -4.948 1.00 . A A . 9 TRP CH2 1 1
9 15349 1 1 9 TRP CZ2 C 12.924 14.350 -5.280 1.00 . A A . 9 TRP CZ2 1 1
9 15350 1 1 9 TRP CZ3 C 10.907 15.675 -5.204 1.00 . A A . 9 TRP CZ3 1 1
9 15351 1 1 9 TRP H H 8.982 10.106 -5.488 1.00 . A A . 9 TRP H 1 1
9 15352 1 1 9 TRP HA H 7.889 12.756 -5.613 1.00 . A A . 9 TRP HA 1 1
9 15353 1 1 9 TRP HB2 H 9.031 11.014 -7.796 1.00 . A A . 9 TRP HB2 1 1
9 15354 1 1 9 TRP HB3 H 8.675 12.727 -7.946 1.00 . A A . 9 TRP HB3 1 1
9 15355 1 1 9 TRP HD1 H 11.455 10.471 -7.281 1.00 . A A . 9 TRP HD1 1 1
9 15356 1 1 9 TRP HE1 H 13.466 11.725 -6.275 1.00 . A A . 9 TRP HE1 1 1
9 15357 1 1 9 TRP HE3 H 9.113 14.826 -5.999 1.00 . A A . 9 TRP HE3 1 1
9 15358 1 1 9 TRP HH2 H 12.814 16.313 -4.471 1.00 . A A . 9 TRP HH2 1 1
9 15359 1 1 9 TRP HZ2 H 13.977 14.234 -5.078 1.00 . A A . 9 TRP HZ2 1 1
9 15360 1 1 9 TRP HZ3 H 10.430 16.603 -4.924 1.00 . A A . 9 TRP HZ3 1 1
9 15361 1 1 9 TRP N N 8.334 10.780 -5.206 1.00 . A A . 9 TRP N 1 1
9 15362 1 1 9 TRP NE1 N 12.555 12.101 -6.327 1.00 . A A . 9 TRP NE1 1 1
9 15363 1 1 9 TRP O O 6.131 12.273 -7.665 1.00 . A A . 9 TRP O 1 1
9 15364 1 1 10 THR C C 3.468 10.901 -6.252 1.00 . A A . 10 THR C 1 1
9 15365 1 1 10 THR CA C 4.610 10.115 -6.895 1.00 . A A . 10 THR CA 1 1
9 15366 1 1 10 THR CB C 4.351 8.603 -6.756 1.00 . A A . 10 THR CB 1 1
9 15367 1 1 10 THR CG2 C 5.015 7.838 -7.891 1.00 . A A . 10 THR CG2 1 1
9 15368 1 1 10 THR H H 6.282 9.947 -5.607 1.00 . A A . 10 THR H 1 1
9 15369 1 1 10 THR HA H 4.635 10.352 -7.949 1.00 . A A . 10 THR HA 1 1
9 15370 1 1 10 THR HB H 3.285 8.433 -6.804 1.00 . A A . 10 THR HB 1 1
9 15371 1 1 10 THR HG1 H 5.758 7.858 -5.576 1.00 . A A . 10 THR HG1 1 1
9 15372 1 1 10 THR HG21 H 4.621 8.184 -8.837 1.00 . A A . 10 THR HG21 1 1
9 15373 1 1 10 THR HG22 H 4.811 6.782 -7.783 1.00 . A A . 10 THR HG22 1 1
9 15374 1 1 10 THR HG23 H 6.083 8.003 -7.863 1.00 . A A . 10 THR HG23 1 1
9 15375 1 1 10 THR N N 5.903 10.485 -6.333 1.00 . A A . 10 THR N 1 1
9 15376 1 1 10 THR O O 2.305 10.757 -6.642 1.00 . A A . 10 THR O 1 1
9 15377 1 1 10 THR OG1 O 4.838 8.135 -5.490 1.00 . A A . 10 THR OG1 1 1
9 15378 1 1 11 ASN C C 3.500 13.876 -4.152 1.00 . A A . 11 ASN C 1 1
9 15379 1 1 11 ASN CA C 2.832 12.595 -4.627 1.00 . A A . 11 ASN CA 1 1
9 15380 1 1 11 ASN CB C 2.158 11.881 -3.451 1.00 . A A . 11 ASN CB 1 1
9 15381 1 1 11 ASN CG C 1.208 12.787 -2.681 1.00 . A A . 11 ASN CG 1 1
9 15382 1 1 11 ASN H H 4.739 11.763 -4.978 1.00 . A A . 11 ASN H 1 1
9 15383 1 1 11 ASN HA H 2.082 12.852 -5.358 1.00 . A A . 11 ASN HA 1 1
9 15384 1 1 11 ASN HB2 H 1.596 11.036 -3.827 1.00 . A A . 11 ASN HB2 1 1
9 15385 1 1 11 ASN HB3 H 2.917 11.526 -2.770 1.00 . A A . 11 ASN HB3 1 1
9 15386 1 1 11 ASN HD21 H 1.445 11.689 -1.044 1.00 . A A . 11 ASN HD21 1 1
9 15387 1 1 11 ASN HD22 H 0.374 13.034 -0.900 1.00 . A A . 11 ASN HD22 1 1
9 15388 1 1 11 ASN N N 3.806 11.729 -5.273 1.00 . A A . 11 ASN N 1 1
9 15389 1 1 11 ASN ND2 N 0.993 12.477 -1.413 1.00 . A A . 11 ASN ND2 1 1
9 15390 1 1 11 ASN O O 4.351 13.849 -3.260 1.00 . A A . 11 ASN O 1 1
9 15391 1 1 11 ASN OD1 O 0.662 13.747 -3.221 1.00 . A A . 11 ASN OD1 1 1
9 15392 1 1 12 PRO C C 3.628 16.626 -2.930 1.00 . A A . 12 PRO C 1 1
9 15393 1 1 12 PRO CA C 3.672 16.325 -4.425 1.00 . A A . 12 PRO CA 1 1
9 15394 1 1 12 PRO CB C 2.769 17.295 -5.189 1.00 . A A . 12 PRO CB 1 1
9 15395 1 1 12 PRO CD C 2.129 15.093 -5.850 1.00 . A A . 12 PRO CD 1 1
9 15396 1 1 12 PRO CG C 2.260 16.507 -6.343 1.00 . A A . 12 PRO CG 1 1
9 15397 1 1 12 PRO HA H 4.686 16.421 -4.776 1.00 . A A . 12 PRO HA 1 1
9 15398 1 1 12 PRO HB2 H 1.964 17.621 -4.547 1.00 . A A . 12 PRO HB2 1 1
9 15399 1 1 12 PRO HB3 H 3.345 18.148 -5.516 1.00 . A A . 12 PRO HB3 1 1
9 15400 1 1 12 PRO HD2 H 1.131 14.915 -5.476 1.00 . A A . 12 PRO HD2 1 1
9 15401 1 1 12 PRO HD3 H 2.366 14.394 -6.639 1.00 . A A . 12 PRO HD3 1 1
9 15402 1 1 12 PRO HG2 H 1.298 16.888 -6.654 1.00 . A A . 12 PRO HG2 1 1
9 15403 1 1 12 PRO HG3 H 2.966 16.554 -7.161 1.00 . A A . 12 PRO HG3 1 1
9 15404 1 1 12 PRO N N 3.121 15.011 -4.760 1.00 . A A . 12 PRO N 1 1
9 15405 1 1 12 PRO O O 4.600 17.122 -2.361 1.00 . A A . 12 PRO O 1 1
9 15406 1 1 13 ASN C C 3.344 15.781 -0.049 1.00 . A A . 13 ASN C 1 1
9 15407 1 1 13 ASN CA C 2.329 16.573 -0.870 1.00 . A A . 13 ASN CA 1 1
9 15408 1 1 13 ASN CB C 0.901 16.217 -0.431 1.00 . A A . 13 ASN CB 1 1
9 15409 1 1 13 ASN CG C 0.648 16.521 1.035 1.00 . A A . 13 ASN CG 1 1
9 15410 1 1 13 ASN H H 1.776 15.885 -2.797 1.00 . A A . 13 ASN H 1 1
9 15411 1 1 13 ASN HA H 2.495 17.626 -0.705 1.00 . A A . 13 ASN HA 1 1
9 15412 1 1 13 ASN HB2 H 0.198 16.785 -1.021 1.00 . A A . 13 ASN HB2 1 1
9 15413 1 1 13 ASN HB3 H 0.731 15.162 -0.596 1.00 . A A . 13 ASN HB3 1 1
9 15414 1 1 13 ASN HD21 H -0.628 15.006 1.166 1.00 . A A . 13 ASN HD21 1 1
9 15415 1 1 13 ASN HD22 H -0.382 15.905 2.621 1.00 . A A . 13 ASN HD22 1 1
9 15416 1 1 13 ASN N N 2.504 16.310 -2.296 1.00 . A A . 13 ASN N 1 1
9 15417 1 1 13 ASN ND2 N -0.207 15.732 1.668 1.00 . A A . 13 ASN ND2 1 1
9 15418 1 1 13 ASN O O 3.935 16.294 0.902 1.00 . A A . 13 ASN O 1 1
9 15419 1 1 13 ASN OD1 O 1.216 17.458 1.594 1.00 . A A . 13 ASN OD1 1 1
9 15420 1 1 14 ALA C C 5.918 14.090 0.086 1.00 . A A . 14 ALA C 1 1
9 15421 1 1 14 ALA CA C 4.472 13.657 0.271 1.00 . A A . 14 ALA CA 1 1
9 15422 1 1 14 ALA CB C 4.284 12.223 -0.194 1.00 . A A . 14 ALA CB 1 1
9 15423 1 1 14 ALA H H 3.134 14.216 -1.266 1.00 . A A . 14 ALA H 1 1
9 15424 1 1 14 ALA HA H 4.221 13.707 1.321 1.00 . A A . 14 ALA HA 1 1
9 15425 1 1 14 ALA HB1 H 3.246 11.945 -0.086 1.00 . A A . 14 ALA HB1 1 1
9 15426 1 1 14 ALA HB2 H 4.895 11.566 0.406 1.00 . A A . 14 ALA HB2 1 1
9 15427 1 1 14 ALA HB3 H 4.574 12.138 -1.230 1.00 . A A . 14 ALA HB3 1 1
9 15428 1 1 14 ALA N N 3.571 14.541 -0.450 1.00 . A A . 14 ALA N 1 1
9 15429 1 1 14 ALA O O 6.690 14.151 1.047 1.00 . A A . 14 ALA O 1 1
9 15430 1 1 15 ALA C C 7.963 16.149 -0.807 1.00 . A A . 15 ALA C 1 1
9 15431 1 1 15 ALA CA C 7.628 14.823 -1.478 1.00 . A A . 15 ALA CA 1 1
9 15432 1 1 15 ALA CB C 7.801 14.929 -2.983 1.00 . A A . 15 ALA CB 1 1
9 15433 1 1 15 ALA H H 5.607 14.340 -1.871 1.00 . A A . 15 ALA H 1 1
9 15434 1 1 15 ALA HA H 8.308 14.064 -1.113 1.00 . A A . 15 ALA HA 1 1
9 15435 1 1 15 ALA HB1 H 7.542 13.987 -3.443 1.00 . A A . 15 ALA HB1 1 1
9 15436 1 1 15 ALA HB2 H 8.829 15.169 -3.210 1.00 . A A . 15 ALA HB2 1 1
9 15437 1 1 15 ALA HB3 H 7.156 15.705 -3.365 1.00 . A A . 15 ALA HB3 1 1
9 15438 1 1 15 ALA N N 6.275 14.402 -1.152 1.00 . A A . 15 ALA N 1 1
9 15439 1 1 15 ALA O O 9.014 16.291 -0.186 1.00 . A A . 15 ALA O 1 1
9 15440 1 1 16 MET C C 7.402 18.357 1.184 1.00 . A A . 16 MET C 1 1
9 15441 1 1 16 MET CA C 7.260 18.431 -0.333 1.00 . A A . 16 MET CA 1 1
9 15442 1 1 16 MET CB C 6.113 19.364 -0.714 1.00 . A A . 16 MET CB 1 1
9 15443 1 1 16 MET CE C 9.252 21.064 -1.595 1.00 . A A . 16 MET CE 1 1
9 15444 1 1 16 MET CG C 6.517 20.496 -1.643 1.00 . A A . 16 MET CG 1 1
9 15445 1 1 16 MET H H 6.213 16.927 -1.392 1.00 . A A . 16 MET H 1 1
9 15446 1 1 16 MET HA H 8.176 18.821 -0.744 1.00 . A A . 16 MET HA 1 1
9 15447 1 1 16 MET HB2 H 5.349 18.783 -1.214 1.00 . A A . 16 MET HB2 1 1
9 15448 1 1 16 MET HB3 H 5.698 19.793 0.187 1.00 . A A . 16 MET HB3 1 1
9 15449 1 1 16 MET HE1 H 10.055 21.703 -1.260 1.00 . A A . 16 MET HE1 1 1
9 15450 1 1 16 MET HE2 H 9.201 21.086 -2.673 1.00 . A A . 16 MET HE2 1 1
9 15451 1 1 16 MET HE3 H 9.437 20.055 -1.266 1.00 . A A . 16 MET HE3 1 1
9 15452 1 1 16 MET HG2 H 6.966 20.070 -2.528 1.00 . A A . 16 MET HG2 1 1
9 15453 1 1 16 MET HG3 H 5.628 21.039 -1.922 1.00 . A A . 16 MET HG3 1 1
9 15454 1 1 16 MET N N 7.050 17.110 -0.909 1.00 . A A . 16 MET N 1 1
9 15455 1 1 16 MET O O 8.140 19.139 1.785 1.00 . A A . 16 MET O 1 1
9 15456 1 1 16 MET SD S 7.700 21.648 -0.906 1.00 . A A . 16 MET SD 1 1
9 15457 1 1 17 THR C C 8.218 16.888 3.675 1.00 . A A . 17 THR C 1 1
9 15458 1 1 17 THR CA C 6.786 17.196 3.233 1.00 . A A . 17 THR CA 1 1
9 15459 1 1 17 THR CB C 5.840 16.062 3.688 1.00 . A A . 17 THR CB 1 1
9 15460 1 1 17 THR CG2 C 6.084 15.681 5.146 1.00 . A A . 17 THR CG2 1 1
9 15461 1 1 17 THR H H 6.128 16.818 1.259 1.00 . A A . 17 THR H 1 1
9 15462 1 1 17 THR HA H 6.465 18.111 3.713 1.00 . A A . 17 THR HA 1 1
9 15463 1 1 17 THR HB H 6.021 15.195 3.067 1.00 . A A . 17 THR HB 1 1
9 15464 1 1 17 THR HG1 H 4.249 16.481 2.579 1.00 . A A . 17 THR HG1 1 1
9 15465 1 1 17 THR HG21 H 7.084 15.282 5.255 1.00 . A A . 17 THR HG21 1 1
9 15466 1 1 17 THR HG22 H 5.365 14.936 5.450 1.00 . A A . 17 THR HG22 1 1
9 15467 1 1 17 THR HG23 H 5.980 16.556 5.769 1.00 . A A . 17 THR HG23 1 1
9 15468 1 1 17 THR N N 6.710 17.400 1.793 1.00 . A A . 17 THR N 1 1
9 15469 1 1 17 THR O O 8.749 17.539 4.575 1.00 . A A . 17 THR O 1 1
9 15470 1 1 17 THR OG1 O 4.477 16.474 3.522 1.00 . A A . 17 THR OG1 1 1
9 15471 1 1 18 MET C C 11.225 16.597 3.074 1.00 . A A . 18 MET C 1 1
9 15472 1 1 18 MET CA C 10.202 15.516 3.417 1.00 . A A . 18 MET CA 1 1
9 15473 1 1 18 MET CB C 10.585 14.155 2.810 1.00 . A A . 18 MET CB 1 1
9 15474 1 1 18 MET CE C 11.530 14.314 -1.251 1.00 . A A . 18 MET CE 1 1
9 15475 1 1 18 MET CG C 10.490 14.055 1.293 1.00 . A A . 18 MET CG 1 1
9 15476 1 1 18 MET H H 8.414 15.468 2.270 1.00 . A A . 18 MET H 1 1
9 15477 1 1 18 MET HA H 10.190 15.412 4.492 1.00 . A A . 18 MET HA 1 1
9 15478 1 1 18 MET HB2 H 11.604 13.931 3.089 1.00 . A A . 18 MET HB2 1 1
9 15479 1 1 18 MET HB3 H 9.940 13.399 3.236 1.00 . A A . 18 MET HB3 1 1
9 15480 1 1 18 MET HE1 H 12.291 14.705 -1.909 1.00 . A A . 18 MET HE1 1 1
9 15481 1 1 18 MET HE2 H 10.564 14.697 -1.547 1.00 . A A . 18 MET HE2 1 1
9 15482 1 1 18 MET HE3 H 11.521 13.235 -1.309 1.00 . A A . 18 MET HE3 1 1
9 15483 1 1 18 MET HG2 H 10.450 13.010 1.019 1.00 . A A . 18 MET HG2 1 1
9 15484 1 1 18 MET HG3 H 9.577 14.539 0.976 1.00 . A A . 18 MET HG3 1 1
9 15485 1 1 18 MET N N 8.854 15.917 3.025 1.00 . A A . 18 MET N 1 1
9 15486 1 1 18 MET O O 12.217 16.766 3.781 1.00 . A A . 18 MET O 1 1
9 15487 1 1 18 MET SD S 11.879 14.817 0.431 1.00 . A A . 18 MET SD 1 1
9 15488 1 1 19 THR C C 11.839 19.543 2.698 1.00 . A A . 19 THR C 1 1
9 15489 1 1 19 THR CA C 11.831 18.450 1.625 1.00 . A A . 19 THR CA 1 1
9 15490 1 1 19 THR CB C 11.382 19.046 0.279 1.00 . A A . 19 THR CB 1 1
9 15491 1 1 19 THR CG2 C 12.390 20.058 -0.238 1.00 . A A . 19 THR CG2 1 1
9 15492 1 1 19 THR H H 10.154 17.174 1.481 1.00 . A A . 19 THR H 1 1
9 15493 1 1 19 THR HA H 12.833 18.058 1.511 1.00 . A A . 19 THR HA 1 1
9 15494 1 1 19 THR HB H 10.433 19.544 0.421 1.00 . A A . 19 THR HB 1 1
9 15495 1 1 19 THR HG1 H 11.458 17.155 -0.286 1.00 . A A . 19 THR HG1 1 1
9 15496 1 1 19 THR HG21 H 13.329 19.562 -0.430 1.00 . A A . 19 THR HG21 1 1
9 15497 1 1 19 THR HG22 H 12.534 20.833 0.500 1.00 . A A . 19 THR HG22 1 1
9 15498 1 1 19 THR HG23 H 12.020 20.498 -1.154 1.00 . A A . 19 THR HG23 1 1
9 15499 1 1 19 THR N N 10.957 17.357 2.016 1.00 . A A . 19 THR N 1 1
9 15500 1 1 19 THR O O 12.898 20.030 3.099 1.00 . A A . 19 THR O 1 1
9 15501 1 1 19 THR OG1 O 11.223 18.000 -0.686 1.00 . A A . 19 THR OG1 1 1
9 15502 1 1 20 ASN C C 11.117 20.443 5.532 1.00 . A A . 20 ASN C 1 1
9 15503 1 1 20 ASN CA C 10.528 20.928 4.213 1.00 . A A . 20 ASN CA 1 1
9 15504 1 1 20 ASN CB C 9.064 21.335 4.410 1.00 . A A . 20 ASN CB 1 1
9 15505 1 1 20 ASN CG C 8.586 22.326 3.363 1.00 . A A . 20 ASN CG 1 1
9 15506 1 1 20 ASN H H 9.840 19.468 2.840 1.00 . A A . 20 ASN H 1 1
9 15507 1 1 20 ASN HA H 11.089 21.789 3.885 1.00 . A A . 20 ASN HA 1 1
9 15508 1 1 20 ASN HB2 H 8.442 20.455 4.349 1.00 . A A . 20 ASN HB2 1 1
9 15509 1 1 20 ASN HB3 H 8.951 21.781 5.384 1.00 . A A . 20 ASN HB3 1 1
9 15510 1 1 20 ASN HD21 H 7.973 20.839 2.202 1.00 . A A . 20 ASN HD21 1 1
9 15511 1 1 20 ASN HD22 H 7.726 22.435 1.576 1.00 . A A . 20 ASN HD22 1 1
9 15512 1 1 20 ASN N N 10.652 19.903 3.182 1.00 . A A . 20 ASN N 1 1
9 15513 1 1 20 ASN ND2 N 8.040 21.817 2.273 1.00 . A A . 20 ASN ND2 1 1
9 15514 1 1 20 ASN O O 11.751 21.209 6.257 1.00 . A A . 20 ASN O 1 1
9 15515 1 1 20 ASN OD1 O 8.699 23.539 3.535 1.00 . A A . 20 ASN OD1 1 1
9 15516 1 1 21 ASN C C 12.980 18.566 7.037 1.00 . A A . 21 ASN C 1 1
9 15517 1 1 21 ASN CA C 11.459 18.582 7.056 1.00 . A A . 21 ASN CA 1 1
9 15518 1 1 21 ASN CB C 10.942 17.165 7.264 1.00 . A A . 21 ASN CB 1 1
9 15519 1 1 21 ASN CG C 9.479 17.118 7.642 1.00 . A A . 21 ASN CG 1 1
9 15520 1 1 21 ASN H H 10.409 18.594 5.220 1.00 . A A . 21 ASN H 1 1
9 15521 1 1 21 ASN HA H 11.128 19.199 7.880 1.00 . A A . 21 ASN HA 1 1
9 15522 1 1 21 ASN HB2 H 11.072 16.609 6.350 1.00 . A A . 21 ASN HB2 1 1
9 15523 1 1 21 ASN HB3 H 11.513 16.695 8.047 1.00 . A A . 21 ASN HB3 1 1
9 15524 1 1 21 ASN HD21 H 9.322 15.306 6.849 1.00 . A A . 21 ASN HD21 1 1
9 15525 1 1 21 ASN HD22 H 7.873 15.954 7.543 1.00 . A A . 21 ASN HD22 1 1
9 15526 1 1 21 ASN N N 10.926 19.162 5.832 1.00 . A A . 21 ASN N 1 1
9 15527 1 1 21 ASN ND2 N 8.828 16.016 7.311 1.00 . A A . 21 ASN ND2 1 1
9 15528 1 1 21 ASN O O 13.620 18.700 8.077 1.00 . A A . 21 ASN O 1 1
9 15529 1 1 21 ASN OD1 O 8.946 18.052 8.236 1.00 . A A . 21 ASN OD1 1 1
9 15530 1 1 22 LEU C C 15.518 19.812 6.059 1.00 . A A . 22 LEU C 1 1
9 15531 1 1 22 LEU CA C 15.000 18.430 5.687 1.00 . A A . 22 LEU CA 1 1
9 15532 1 1 22 LEU CB C 15.379 18.093 4.239 1.00 . A A . 22 LEU CB 1 1
9 15533 1 1 22 LEU CD1 C 17.661 17.160 4.716 1.00 . A A . 22 LEU CD1 1 1
9 15534 1 1 22 LEU CD2 C 17.095 17.966 2.417 1.00 . A A . 22 LEU CD2 1 1
9 15535 1 1 22 LEU CG C 16.872 18.176 3.908 1.00 . A A . 22 LEU CG 1 1
9 15536 1 1 22 LEU H H 12.986 18.238 5.068 1.00 . A A . 22 LEU H 1 1
9 15537 1 1 22 LEU HA H 15.434 17.698 6.351 1.00 . A A . 22 LEU HA 1 1
9 15538 1 1 22 LEU HB2 H 15.042 17.090 4.027 1.00 . A A . 22 LEU HB2 1 1
9 15539 1 1 22 LEU HB3 H 14.852 18.775 3.587 1.00 . A A . 22 LEU HB3 1 1
9 15540 1 1 22 LEU HD11 H 18.708 17.224 4.453 1.00 . A A . 22 LEU HD11 1 1
9 15541 1 1 22 LEU HD12 H 17.296 16.166 4.500 1.00 . A A . 22 LEU HD12 1 1
9 15542 1 1 22 LEU HD13 H 17.542 17.367 5.768 1.00 . A A . 22 LEU HD13 1 1
9 15543 1 1 22 LEU HD21 H 16.586 18.742 1.865 1.00 . A A . 22 LEU HD21 1 1
9 15544 1 1 22 LEU HD22 H 16.702 17.003 2.127 1.00 . A A . 22 LEU HD22 1 1
9 15545 1 1 22 LEU HD23 H 18.151 18.004 2.202 1.00 . A A . 22 LEU HD23 1 1
9 15546 1 1 22 LEU HG H 17.236 19.161 4.165 1.00 . A A . 22 LEU HG 1 1
9 15547 1 1 22 LEU N N 13.552 18.393 5.853 1.00 . A A . 22 LEU N 1 1
9 15548 1 1 22 LEU O O 16.513 19.952 6.774 1.00 . A A . 22 LEU O 1 1
9 15549 1 1 23 VAL C C 15.020 22.500 7.361 1.00 . A A . 23 VAL C 1 1
9 15550 1 1 23 VAL CA C 15.151 22.214 5.871 1.00 . A A . 23 VAL CA 1 1
9 15551 1 1 23 VAL CB C 14.249 23.195 5.092 1.00 . A A . 23 VAL CB 1 1
9 15552 1 1 23 VAL CG1 C 14.630 24.637 5.391 1.00 . A A . 23 VAL CG1 1 1
9 15553 1 1 23 VAL CG2 C 14.328 22.917 3.602 1.00 . A A . 23 VAL CG2 1 1
9 15554 1 1 23 VAL H H 14.038 20.641 5.008 1.00 . A A . 23 VAL H 1 1
9 15555 1 1 23 VAL HA H 16.175 22.379 5.570 1.00 . A A . 23 VAL HA 1 1
9 15556 1 1 23 VAL HB H 13.229 23.043 5.411 1.00 . A A . 23 VAL HB 1 1
9 15557 1 1 23 VAL HG11 H 15.638 24.821 5.051 1.00 . A A . 23 VAL HG11 1 1
9 15558 1 1 23 VAL HG12 H 14.571 24.813 6.454 1.00 . A A . 23 VAL HG12 1 1
9 15559 1 1 23 VAL HG13 H 13.951 25.303 4.879 1.00 . A A . 23 VAL HG13 1 1
9 15560 1 1 23 VAL HG21 H 15.348 23.028 3.270 1.00 . A A . 23 VAL HG21 1 1
9 15561 1 1 23 VAL HG22 H 13.698 23.617 3.073 1.00 . A A . 23 VAL HG22 1 1
9 15562 1 1 23 VAL HG23 H 13.992 21.910 3.407 1.00 . A A . 23 VAL HG23 1 1
9 15563 1 1 23 VAL N N 14.812 20.829 5.579 1.00 . A A . 23 VAL N 1 1
9 15564 1 1 23 VAL O O 15.953 22.997 7.986 1.00 . A A . 23 VAL O 1 1
9 15565 1 1 24 GLN C C 14.566 21.727 10.246 1.00 . A A . 24 GLN C 1 1
9 15566 1 1 24 GLN CA C 13.596 22.470 9.331 1.00 . A A . 24 GLN CA 1 1
9 15567 1 1 24 GLN CB C 12.130 22.155 9.690 1.00 . A A . 24 GLN CB 1 1
9 15568 1 1 24 GLN CD C 12.043 20.093 11.170 1.00 . A A . 24 GLN CD 1 1
9 15569 1 1 24 GLN CG C 11.795 20.670 9.788 1.00 . A A . 24 GLN CG 1 1
9 15570 1 1 24 GLN H H 13.184 21.693 7.395 1.00 . A A . 24 GLN H 1 1
9 15571 1 1 24 GLN HA H 13.760 23.530 9.458 1.00 . A A . 24 GLN HA 1 1
9 15572 1 1 24 GLN HB2 H 11.904 22.609 10.642 1.00 . A A . 24 GLN HB2 1 1
9 15573 1 1 24 GLN HB3 H 11.491 22.593 8.936 1.00 . A A . 24 GLN HB3 1 1
9 15574 1 1 24 GLN HE21 H 12.520 18.338 10.381 1.00 . A A . 24 GLN HE21 1 1
9 15575 1 1 24 GLN HE22 H 12.582 18.428 12.106 1.00 . A A . 24 GLN HE22 1 1
9 15576 1 1 24 GLN HG2 H 10.755 20.532 9.540 1.00 . A A . 24 GLN HG2 1 1
9 15577 1 1 24 GLN HG3 H 12.407 20.132 9.078 1.00 . A A . 24 GLN HG3 1 1
9 15578 1 1 24 GLN N N 13.867 22.159 7.931 1.00 . A A . 24 GLN N 1 1
9 15579 1 1 24 GLN NE2 N 12.420 18.826 11.224 1.00 . A A . 24 GLN NE2 1 1
9 15580 1 1 24 GLN O O 14.948 22.228 11.296 1.00 . A A . 24 GLN O 1 1
9 15581 1 1 24 GLN OE1 O 11.908 20.783 12.179 1.00 . A A . 24 GLN OE1 1 1
9 15582 1 1 25 CYS C C 17.280 20.400 10.633 1.00 . A A . 25 CYS C 1 1
9 15583 1 1 25 CYS CA C 15.913 19.730 10.590 1.00 . A A . 25 CYS CA 1 1
9 15584 1 1 25 CYS CB C 16.024 18.333 9.978 1.00 . A A . 25 CYS CB 1 1
9 15585 1 1 25 CYS H H 14.643 20.193 8.966 1.00 . A A . 25 CYS H 1 1
9 15586 1 1 25 CYS HA H 15.532 19.649 11.597 1.00 . A A . 25 CYS HA 1 1
9 15587 1 1 25 CYS HB2 H 15.037 17.897 9.921 1.00 . A A . 25 CYS HB2 1 1
9 15588 1 1 25 CYS HB3 H 16.430 18.420 8.982 1.00 . A A . 25 CYS HB3 1 1
9 15589 1 1 25 CYS N N 14.979 20.539 9.821 1.00 . A A . 25 CYS N 1 1
9 15590 1 1 25 CYS O O 17.852 20.604 11.704 1.00 . A A . 25 CYS O 1 1
9 15591 1 1 25 CYS SG S 17.082 17.177 10.909 1.00 . A A . 25 CYS SG 1 1
9 15592 1 1 26 ALA C C 19.042 22.793 10.046 1.00 . A A . 26 ALA C 1 1
9 15593 1 1 26 ALA CA C 19.083 21.430 9.369 1.00 . A A . 26 ALA CA 1 1
9 15594 1 1 26 ALA CB C 19.508 21.562 7.916 1.00 . A A . 26 ALA CB 1 1
9 15595 1 1 26 ALA H H 17.280 20.598 8.639 1.00 . A A . 26 ALA H 1 1
9 15596 1 1 26 ALA HA H 19.808 20.812 9.880 1.00 . A A . 26 ALA HA 1 1
9 15597 1 1 26 ALA HB1 H 20.498 21.989 7.870 1.00 . A A . 26 ALA HB1 1 1
9 15598 1 1 26 ALA HB2 H 18.814 22.204 7.395 1.00 . A A . 26 ALA HB2 1 1
9 15599 1 1 26 ALA HB3 H 19.515 20.587 7.451 1.00 . A A . 26 ALA HB3 1 1
9 15600 1 1 26 ALA N N 17.788 20.773 9.462 1.00 . A A . 26 ALA N 1 1
9 15601 1 1 26 ALA O O 20.040 23.248 10.603 1.00 . A A . 26 ALA O 1 1
9 15602 1 1 27 SER C C 17.776 24.615 12.181 1.00 . A A . 27 SER C 1 1
9 15603 1 1 27 SER CA C 17.683 24.719 10.662 1.00 . A A . 27 SER CA 1 1
9 15604 1 1 27 SER CB C 16.326 25.297 10.273 1.00 . A A . 27 SER CB 1 1
9 15605 1 1 27 SER H H 17.118 23.006 9.558 1.00 . A A . 27 SER H 1 1
9 15606 1 1 27 SER HA H 18.459 25.379 10.308 1.00 . A A . 27 SER HA 1 1
9 15607 1 1 27 SER HB2 H 15.549 24.604 10.564 1.00 . A A . 27 SER HB2 1 1
9 15608 1 1 27 SER HB3 H 16.178 26.237 10.781 1.00 . A A . 27 SER HB3 1 1
9 15609 1 1 27 SER HG H 16.228 24.660 8.420 1.00 . A A . 27 SER HG 1 1
9 15610 1 1 27 SER N N 17.874 23.422 10.025 1.00 . A A . 27 SER N 1 1
9 15611 1 1 27 SER O O 17.920 25.620 12.877 1.00 . A A . 27 SER O 1 1
9 15612 1 1 27 SER OG O 16.247 25.512 8.876 1.00 . A A . 27 SER OG 1 1
9 15613 1 1 28 ARG C C 18.977 22.397 14.517 1.00 . A A . 28 ARG C 1 1
9 15614 1 1 28 ARG CA C 17.720 23.163 14.122 1.00 . A A . 28 ARG CA 1 1
9 15615 1 1 28 ARG CB C 16.470 22.384 14.533 1.00 . A A . 28 ARG CB 1 1
9 15616 1 1 28 ARG CD C 14.986 24.306 15.187 1.00 . A A . 28 ARG CD 1 1
9 15617 1 1 28 ARG CG C 15.174 23.125 14.252 1.00 . A A . 28 ARG CG 1 1
9 15618 1 1 28 ARG CZ C 13.540 23.762 17.107 1.00 . A A . 28 ARG CZ 1 1
9 15619 1 1 28 ARG H H 17.607 22.629 12.083 1.00 . A A . 28 ARG H 1 1
9 15620 1 1 28 ARG HA H 17.722 24.122 14.618 1.00 . A A . 28 ARG HA 1 1
9 15621 1 1 28 ARG HB2 H 16.447 21.452 13.991 1.00 . A A . 28 ARG HB2 1 1
9 15622 1 1 28 ARG HB3 H 16.518 22.176 15.592 1.00 . A A . 28 ARG HB3 1 1
9 15623 1 1 28 ARG HD2 H 15.876 24.917 15.159 1.00 . A A . 28 ARG HD2 1 1
9 15624 1 1 28 ARG HD3 H 14.142 24.885 14.850 1.00 . A A . 28 ARG HD3 1 1
9 15625 1 1 28 ARG HE H 15.539 23.637 17.104 1.00 . A A . 28 ARG HE 1 1
9 15626 1 1 28 ARG HG2 H 15.193 23.486 13.235 1.00 . A A . 28 ARG HG2 1 1
9 15627 1 1 28 ARG HG3 H 14.346 22.441 14.378 1.00 . A A . 28 ARG HG3 1 1
9 15628 1 1 28 ARG HH11 H 12.554 24.489 15.492 1.00 . A A . 28 ARG HH11 1 1
9 15629 1 1 28 ARG HH12 H 11.552 24.030 16.828 1.00 . A A . 28 ARG HH12 1 1
9 15630 1 1 28 ARG HH21 H 14.215 23.044 18.878 1.00 . A A . 28 ARG HH21 1 1
9 15631 1 1 28 ARG HH22 H 12.494 23.220 18.760 1.00 . A A . 28 ARG HH22 1 1
9 15632 1 1 28 ARG N N 17.694 23.397 12.689 1.00 . A A . 28 ARG N 1 1
9 15633 1 1 28 ARG NE N 14.751 23.872 16.562 1.00 . A A . 28 ARG NE 1 1
9 15634 1 1 28 ARG NH1 N 12.463 24.125 16.419 1.00 . A A . 28 ARG NH1 1 1
9 15635 1 1 28 ARG NH2 N 13.407 23.306 18.346 1.00 . A A . 28 ARG NH2 1 1
9 15636 1 1 28 ARG O O 19.121 21.975 15.663 1.00 . A A . 28 ARG O 1 1
9 15637 1 1 29 SER C C 22.062 22.249 14.722 1.00 . A A . 29 SER C 1 1
9 15638 1 1 29 SER CA C 21.115 21.478 13.806 1.00 . A A . 29 SER CA 1 1
9 15639 1 1 29 SER CB C 21.820 21.164 12.480 1.00 . A A . 29 SER CB 1 1
9 15640 1 1 29 SER H H 19.743 22.633 12.681 1.00 . A A . 29 SER H 1 1
9 15641 1 1 29 SER HA H 20.841 20.550 14.285 1.00 . A A . 29 SER HA 1 1
9 15642 1 1 29 SER HB2 H 22.703 20.573 12.677 1.00 . A A . 29 SER HB2 1 1
9 15643 1 1 29 SER HB3 H 21.151 20.608 11.842 1.00 . A A . 29 SER HB3 1 1
9 15644 1 1 29 SER HG H 21.518 22.611 11.179 1.00 . A A . 29 SER HG 1 1
9 15645 1 1 29 SER N N 19.893 22.235 13.565 1.00 . A A . 29 SER N 1 1
9 15646 1 1 29 SER O O 22.603 21.702 15.686 1.00 . A A . 29 SER O 1 1
9 15647 1 1 29 SER OG O 22.209 22.357 11.810 1.00 . A A . 29 SER OG 1 1
9 15648 1 1 30 GLY C C 24.578 24.271 14.494 1.00 . A A . 30 GLY C 1 1
9 15649 1 1 30 GLY CA C 23.209 24.336 15.137 1.00 . A A . 30 GLY CA 1 1
9 15650 1 1 30 GLY H H 21.734 23.923 13.684 1.00 . A A . 30 GLY H 1 1
9 15651 1 1 30 GLY HA2 H 22.870 25.362 15.148 1.00 . A A . 30 GLY HA2 1 1
9 15652 1 1 30 GLY HA3 H 23.283 23.977 16.153 1.00 . A A . 30 GLY HA3 1 1
9 15653 1 1 30 GLY N N 22.249 23.527 14.415 1.00 . A A . 30 GLY N 1 1
9 15654 1 1 30 GLY O O 25.547 24.825 15.008 1.00 . A A . 30 GLY O 1 1
9 15655 1 1 31 VAL C C 25.965 24.447 11.490 1.00 . A A . 31 VAL C 1 1
9 15656 1 1 31 VAL CA C 25.903 23.436 12.630 1.00 . A A . 31 VAL CA 1 1
9 15657 1 1 31 VAL CB C 26.044 22.011 12.047 1.00 . A A . 31 VAL CB 1 1
9 15658 1 1 31 VAL CG1 C 27.379 21.837 11.337 1.00 . A A . 31 VAL CG1 1 1
9 15659 1 1 31 VAL CG2 C 25.873 20.957 13.133 1.00 . A A . 31 VAL CG2 1 1
9 15660 1 1 31 VAL H H 23.842 23.149 13.016 1.00 . A A . 31 VAL H 1 1
9 15661 1 1 31 VAL HA H 26.719 23.616 13.312 1.00 . A A . 31 VAL HA 1 1
9 15662 1 1 31 VAL HB H 25.259 21.871 11.320 1.00 . A A . 31 VAL HB 1 1
9 15663 1 1 31 VAL HG11 H 27.429 20.846 10.911 1.00 . A A . 31 VAL HG11 1 1
9 15664 1 1 31 VAL HG12 H 28.184 21.964 12.046 1.00 . A A . 31 VAL HG12 1 1
9 15665 1 1 31 VAL HG13 H 27.470 22.573 10.553 1.00 . A A . 31 VAL HG13 1 1
9 15666 1 1 31 VAL HG21 H 25.975 19.974 12.696 1.00 . A A . 31 VAL HG21 1 1
9 15667 1 1 31 VAL HG22 H 24.893 21.053 13.577 1.00 . A A . 31 VAL HG22 1 1
9 15668 1 1 31 VAL HG23 H 26.628 21.093 13.892 1.00 . A A . 31 VAL HG23 1 1
9 15669 1 1 31 VAL N N 24.652 23.579 13.366 1.00 . A A . 31 VAL N 1 1
9 15670 1 1 31 VAL O O 27.001 25.067 11.239 1.00 . A A . 31 VAL O 1 1
9 15671 1 1 32 LEU C C 24.391 26.915 10.184 1.00 . A A . 32 LEU C 1 1
9 15672 1 1 32 LEU CA C 24.738 25.516 9.684 1.00 . A A . 32 LEU CA 1 1
9 15673 1 1 32 LEU CB C 23.668 25.031 8.692 1.00 . A A . 32 LEU CB 1 1
9 15674 1 1 32 LEU CD1 C 24.032 22.526 8.745 1.00 . A A . 32 LEU CD1 1 1
9 15675 1 1 32 LEU CD2 C 23.005 23.602 6.738 1.00 . A A . 32 LEU CD2 1 1
9 15676 1 1 32 LEU CG C 24.006 23.773 7.871 1.00 . A A . 32 LEU CG 1 1
9 15677 1 1 32 LEU H H 24.054 24.079 11.068 1.00 . A A . 32 LEU H 1 1
9 15678 1 1 32 LEU HA H 25.697 25.547 9.187 1.00 . A A . 32 LEU HA 1 1
9 15679 1 1 32 LEU HB2 H 22.766 24.832 9.249 1.00 . A A . 32 LEU HB2 1 1
9 15680 1 1 32 LEU HB3 H 23.468 25.836 8.000 1.00 . A A . 32 LEU HB3 1 1
9 15681 1 1 32 LEU HD11 H 24.804 22.628 9.494 1.00 . A A . 32 LEU HD11 1 1
9 15682 1 1 32 LEU HD12 H 24.238 21.660 8.133 1.00 . A A . 32 LEU HD12 1 1
9 15683 1 1 32 LEU HD13 H 23.075 22.404 9.231 1.00 . A A . 32 LEU HD13 1 1
9 15684 1 1 32 LEU HD21 H 22.019 23.439 7.149 1.00 . A A . 32 LEU HD21 1 1
9 15685 1 1 32 LEU HD22 H 23.286 22.754 6.133 1.00 . A A . 32 LEU HD22 1 1
9 15686 1 1 32 LEU HD23 H 22.996 24.492 6.128 1.00 . A A . 32 LEU HD23 1 1
9 15687 1 1 32 LEU HG H 24.986 23.891 7.433 1.00 . A A . 32 LEU HG 1 1
9 15688 1 1 32 LEU N N 24.842 24.599 10.806 1.00 . A A . 32 LEU N 1 1
9 15689 1 1 32 LEU O O 23.847 27.073 11.279 1.00 . A A . 32 LEU O 1 1
9 15690 1 1 33 THR C C 22.982 29.670 9.514 1.00 . A A . 33 THR C 1 1
9 15691 1 1 33 THR CA C 24.441 29.307 9.763 1.00 . A A . 33 THR CA 1 1
9 15692 1 1 33 THR CB C 25.341 30.287 8.983 1.00 . A A . 33 THR CB 1 1
9 15693 1 1 33 THR CG2 C 26.809 29.961 9.193 1.00 . A A . 33 THR CG2 1 1
9 15694 1 1 33 THR H H 25.110 27.738 8.509 1.00 . A A . 33 THR H 1 1
9 15695 1 1 33 THR HA H 24.655 29.410 10.816 1.00 . A A . 33 THR HA 1 1
9 15696 1 1 33 THR HB H 25.154 31.287 9.341 1.00 . A A . 33 THR HB 1 1
9 15697 1 1 33 THR HG1 H 25.773 30.610 7.081 1.00 . A A . 33 THR HG1 1 1
9 15698 1 1 33 THR HG21 H 27.413 30.662 8.638 1.00 . A A . 33 THR HG21 1 1
9 15699 1 1 33 THR HG22 H 27.007 28.956 8.845 1.00 . A A . 33 THR HG22 1 1
9 15700 1 1 33 THR HG23 H 27.047 30.034 10.244 1.00 . A A . 33 THR HG23 1 1
9 15701 1 1 33 THR N N 24.701 27.925 9.380 1.00 . A A . 33 THR N 1 1
9 15702 1 1 33 THR O O 22.281 28.967 8.784 1.00 . A A . 33 THR O 1 1
9 15703 1 1 33 THR OG1 O 25.040 30.227 7.584 1.00 . A A . 33 THR OG1 1 1
9 15704 1 1 34 ALA C C 20.872 31.529 8.456 1.00 . A A . 34 ALA C 1 1
9 15705 1 1 34 ALA CA C 21.154 31.229 9.922 1.00 . A A . 34 ALA CA 1 1
9 15706 1 1 34 ALA CB C 20.875 32.453 10.780 1.00 . A A . 34 ALA CB 1 1
9 15707 1 1 34 ALA H H 23.139 31.311 10.660 1.00 . A A . 34 ALA H 1 1
9 15708 1 1 34 ALA HA H 20.501 30.435 10.248 1.00 . A A . 34 ALA HA 1 1
9 15709 1 1 34 ALA HB1 H 21.155 32.247 11.803 1.00 . A A . 34 ALA HB1 1 1
9 15710 1 1 34 ALA HB2 H 19.822 32.693 10.738 1.00 . A A . 34 ALA HB2 1 1
9 15711 1 1 34 ALA HB3 H 21.450 33.289 10.412 1.00 . A A . 34 ALA HB3 1 1
9 15712 1 1 34 ALA N N 22.530 30.777 10.100 1.00 . A A . 34 ALA N 1 1
9 15713 1 1 34 ALA O O 19.736 31.423 7.993 1.00 . A A . 34 ALA O 1 1
9 15714 1 1 35 ASP C C 21.751 30.882 5.518 1.00 . A A . 35 ASP C 1 1
9 15715 1 1 35 ASP CA C 21.798 32.177 6.308 1.00 . A A . 35 ASP CA 1 1
9 15716 1 1 35 ASP CB C 22.979 33.025 5.832 1.00 . A A . 35 ASP CB 1 1
9 15717 1 1 35 ASP CG C 23.066 34.356 6.544 1.00 . A A . 35 ASP CG 1 1
9 15718 1 1 35 ASP H H 22.802 31.943 8.156 1.00 . A A . 35 ASP H 1 1
9 15719 1 1 35 ASP HA H 20.880 32.721 6.152 1.00 . A A . 35 ASP HA 1 1
9 15720 1 1 35 ASP HB2 H 23.896 32.484 6.010 1.00 . A A . 35 ASP HB2 1 1
9 15721 1 1 35 ASP HB3 H 22.876 33.210 4.774 1.00 . A A . 35 ASP HB3 1 1
9 15722 1 1 35 ASP N N 21.919 31.884 7.728 1.00 . A A . 35 ASP N 1 1
9 15723 1 1 35 ASP O O 20.917 30.704 4.634 1.00 . A A . 35 ASP O 1 1
9 15724 1 1 35 ASP OD1 O 23.728 34.427 7.603 1.00 . A A . 35 ASP OD1 1 1
9 15725 1 1 35 ASP OD2 O 22.482 35.341 6.046 1.00 . A A . 35 ASP OD2 1 1
9 15726 1 1 36 GLN C C 21.530 27.841 5.357 1.00 . A A . 36 GLN C 1 1
9 15727 1 1 36 GLN CA C 22.788 28.695 5.196 1.00 . A A . 36 GLN CA 1 1
9 15728 1 1 36 GLN CB C 24.009 27.982 5.773 1.00 . A A . 36 GLN CB 1 1
9 15729 1 1 36 GLN CD C 25.705 26.153 5.623 1.00 . A A . 36 GLN CD 1 1
9 15730 1 1 36 GLN CG C 24.435 26.730 5.036 1.00 . A A . 36 GLN CG 1 1
9 15731 1 1 36 GLN H H 23.235 30.164 6.639 1.00 . A A . 36 GLN H 1 1
9 15732 1 1 36 GLN HA H 22.953 28.888 4.147 1.00 . A A . 36 GLN HA 1 1
9 15733 1 1 36 GLN HB2 H 24.842 28.668 5.766 1.00 . A A . 36 GLN HB2 1 1
9 15734 1 1 36 GLN HB3 H 23.795 27.710 6.797 1.00 . A A . 36 GLN HB3 1 1
9 15735 1 1 36 GLN HE21 H 26.207 25.398 3.859 1.00 . A A . 36 GLN HE21 1 1
9 15736 1 1 36 GLN HE22 H 27.324 25.112 5.145 1.00 . A A . 36 GLN HE22 1 1
9 15737 1 1 36 GLN HG2 H 23.648 25.996 5.106 1.00 . A A . 36 GLN HG2 1 1
9 15738 1 1 36 GLN HG3 H 24.611 26.976 4.000 1.00 . A A . 36 GLN HG3 1 1
9 15739 1 1 36 GLN N N 22.643 29.971 5.878 1.00 . A A . 36 GLN N 1 1
9 15740 1 1 36 GLN NE2 N 26.487 25.486 4.797 1.00 . A A . 36 GLN NE2 1 1
9 15741 1 1 36 GLN O O 21.074 27.204 4.408 1.00 . A A . 36 GLN O 1 1
9 15742 1 1 36 GLN OE1 O 25.981 26.312 6.810 1.00 . A A . 36 GLN OE1 1 1
9 15743 1 1 37 MET C C 18.545 27.666 6.136 1.00 . A A . 37 MET C 1 1
9 15744 1 1 37 MET CA C 19.759 27.074 6.846 1.00 . A A . 37 MET CA 1 1
9 15745 1 1 37 MET CB C 19.508 27.022 8.355 1.00 . A A . 37 MET CB 1 1
9 15746 1 1 37 MET CE C 20.277 28.150 11.234 1.00 . A A . 37 MET CE 1 1
9 15747 1 1 37 MET CG C 20.630 26.354 9.136 1.00 . A A . 37 MET CG 1 1
9 15748 1 1 37 MET H H 21.364 28.396 7.271 1.00 . A A . 37 MET H 1 1
9 15749 1 1 37 MET HA H 19.920 26.070 6.482 1.00 . A A . 37 MET HA 1 1
9 15750 1 1 37 MET HB2 H 19.390 28.031 8.724 1.00 . A A . 37 MET HB2 1 1
9 15751 1 1 37 MET HB3 H 18.597 26.474 8.538 1.00 . A A . 37 MET HB3 1 1
9 15752 1 1 37 MET HE1 H 20.121 28.324 12.287 1.00 . A A . 37 MET HE1 1 1
9 15753 1 1 37 MET HE2 H 19.451 28.564 10.676 1.00 . A A . 37 MET HE2 1 1
9 15754 1 1 37 MET HE3 H 21.196 28.625 10.922 1.00 . A A . 37 MET HE3 1 1
9 15755 1 1 37 MET HG2 H 20.702 25.324 8.824 1.00 . A A . 37 MET HG2 1 1
9 15756 1 1 37 MET HG3 H 21.557 26.862 8.906 1.00 . A A . 37 MET HG3 1 1
9 15757 1 1 37 MET N N 20.961 27.852 6.557 1.00 . A A . 37 MET N 1 1
9 15758 1 1 37 MET O O 17.705 26.938 5.605 1.00 . A A . 37 MET O 1 1
9 15759 1 1 37 MET SD S 20.381 26.390 10.924 1.00 . A A . 37 MET SD 1 1
9 15760 1 1 38 ASP C C 17.392 29.563 3.985 1.00 . A A . 38 ASP C 1 1
9 15761 1 1 38 ASP CA C 17.340 29.682 5.502 1.00 . A A . 38 ASP CA 1 1
9 15762 1 1 38 ASP CB C 17.328 31.153 5.911 1.00 . A A . 38 ASP CB 1 1
9 15763 1 1 38 ASP CG C 16.107 31.885 5.392 1.00 . A A . 38 ASP CG 1 1
9 15764 1 1 38 ASP H H 19.190 29.515 6.520 1.00 . A A . 38 ASP H 1 1
9 15765 1 1 38 ASP HA H 16.434 29.213 5.856 1.00 . A A . 38 ASP HA 1 1
9 15766 1 1 38 ASP HB2 H 17.335 31.223 6.988 1.00 . A A . 38 ASP HB2 1 1
9 15767 1 1 38 ASP HB3 H 18.209 31.638 5.517 1.00 . A A . 38 ASP HB3 1 1
9 15768 1 1 38 ASP N N 18.470 28.990 6.116 1.00 . A A . 38 ASP N 1 1
9 15769 1 1 38 ASP O O 16.355 29.505 3.323 1.00 . A A . 38 ASP O 1 1
9 15770 1 1 38 ASP OD1 O 14.990 31.599 5.875 1.00 . A A . 38 ASP OD1 1 1
9 15771 1 1 38 ASP OD2 O 16.260 32.759 4.515 1.00 . A A . 38 ASP OD2 1 1
9 15772 1 1 39 ASP C C 18.191 27.994 1.566 1.00 . A A . 39 ASP C 1 1
9 15773 1 1 39 ASP CA C 18.790 29.326 2.004 1.00 . A A . 39 ASP CA 1 1
9 15774 1 1 39 ASP CB C 20.276 29.388 1.637 1.00 . A A . 39 ASP CB 1 1
9 15775 1 1 39 ASP CG C 20.500 29.377 0.137 1.00 . A A . 39 ASP CG 1 1
9 15776 1 1 39 ASP H H 19.392 29.603 4.016 1.00 . A A . 39 ASP H 1 1
9 15777 1 1 39 ASP HA H 18.268 30.125 1.498 1.00 . A A . 39 ASP HA 1 1
9 15778 1 1 39 ASP HB2 H 20.704 30.294 2.040 1.00 . A A . 39 ASP HB2 1 1
9 15779 1 1 39 ASP HB3 H 20.781 28.535 2.064 1.00 . A A . 39 ASP HB3 1 1
9 15780 1 1 39 ASP N N 18.602 29.508 3.441 1.00 . A A . 39 ASP N 1 1
9 15781 1 1 39 ASP O O 17.663 27.866 0.465 1.00 . A A . 39 ASP O 1 1
9 15782 1 1 39 ASP OD1 O 20.502 30.468 -0.479 1.00 . A A . 39 ASP OD1 1 1
9 15783 1 1 39 ASP OD2 O 20.677 28.285 -0.436 1.00 . A A . 39 ASP OD2 1 1
9 15784 1 1 40 MET C C 16.110 25.856 2.092 1.00 . A A . 40 MET C 1 1
9 15785 1 1 40 MET CA C 17.627 25.713 2.200 1.00 . A A . 40 MET CA 1 1
9 15786 1 1 40 MET CB C 17.976 24.711 3.301 1.00 . A A . 40 MET CB 1 1
9 15787 1 1 40 MET CE C 18.893 21.768 4.123 1.00 . A A . 40 MET CE 1 1
9 15788 1 1 40 MET CG C 19.458 24.386 3.390 1.00 . A A . 40 MET CG 1 1
9 15789 1 1 40 MET H H 18.708 27.159 3.308 1.00 . A A . 40 MET H 1 1
9 15790 1 1 40 MET HA H 18.009 25.347 1.258 1.00 . A A . 40 MET HA 1 1
9 15791 1 1 40 MET HB2 H 17.662 25.114 4.252 1.00 . A A . 40 MET HB2 1 1
9 15792 1 1 40 MET HB3 H 17.440 23.793 3.116 1.00 . A A . 40 MET HB3 1 1
9 15793 1 1 40 MET HE1 H 19.233 21.479 3.140 1.00 . A A . 40 MET HE1 1 1
9 15794 1 1 40 MET HE2 H 17.844 22.021 4.084 1.00 . A A . 40 MET HE2 1 1
9 15795 1 1 40 MET HE3 H 19.039 20.946 4.809 1.00 . A A . 40 MET HE3 1 1
9 15796 1 1 40 MET HG2 H 19.779 23.982 2.443 1.00 . A A . 40 MET HG2 1 1
9 15797 1 1 40 MET HG3 H 20.001 25.297 3.595 1.00 . A A . 40 MET HG3 1 1
9 15798 1 1 40 MET N N 18.243 27.009 2.458 1.00 . A A . 40 MET N 1 1
9 15799 1 1 40 MET O O 15.452 25.098 1.378 1.00 . A A . 40 MET O 1 1
9 15800 1 1 40 MET SD S 19.831 23.188 4.684 1.00 . A A . 40 MET SD 1 1
9 15801 1 1 41 GLY C C 13.683 27.564 1.387 1.00 . A A . 41 GLY C 1 1
9 15802 1 1 41 GLY CA C 14.137 27.093 2.751 1.00 . A A . 41 GLY CA 1 1
9 15803 1 1 41 GLY H H 16.142 27.413 3.346 1.00 . A A . 41 GLY H 1 1
9 15804 1 1 41 GLY HA2 H 13.615 26.182 2.999 1.00 . A A . 41 GLY HA2 1 1
9 15805 1 1 41 GLY HA3 H 13.891 27.849 3.481 1.00 . A A . 41 GLY HA3 1 1
9 15806 1 1 41 GLY N N 15.565 26.843 2.794 1.00 . A A . 41 GLY N 1 1
9 15807 1 1 41 GLY O O 12.648 27.129 0.883 1.00 . A A . 41 GLY O 1 1
9 15808 1 1 42 MET C C 14.619 27.929 -1.603 1.00 . A A . 42 MET C 1 1
9 15809 1 1 42 MET CA C 14.160 28.938 -0.556 1.00 . A A . 42 MET CA 1 1
9 15810 1 1 42 MET CB C 14.811 30.300 -0.789 1.00 . A A . 42 MET CB 1 1
9 15811 1 1 42 MET CE C 16.568 32.434 0.846 1.00 . A A . 42 MET CE 1 1
9 15812 1 1 42 MET CG C 16.325 30.259 -0.839 1.00 . A A . 42 MET CG 1 1
9 15813 1 1 42 MET H H 15.258 28.784 1.247 1.00 . A A . 42 MET H 1 1
9 15814 1 1 42 MET HA H 13.091 29.044 -0.630 1.00 . A A . 42 MET HA 1 1
9 15815 1 1 42 MET HB2 H 14.454 30.700 -1.724 1.00 . A A . 42 MET HB2 1 1
9 15816 1 1 42 MET HB3 H 14.517 30.962 0.010 1.00 . A A . 42 MET HB3 1 1
9 15817 1 1 42 MET HE1 H 15.491 32.481 0.897 1.00 . A A . 42 MET HE1 1 1
9 15818 1 1 42 MET HE2 H 16.981 33.412 1.043 1.00 . A A . 42 MET HE2 1 1
9 15819 1 1 42 MET HE3 H 16.934 31.735 1.582 1.00 . A A . 42 MET HE3 1 1
9 15820 1 1 42 MET HG2 H 16.684 29.691 0.005 1.00 . A A . 42 MET HG2 1 1
9 15821 1 1 42 MET HG3 H 16.623 29.769 -1.753 1.00 . A A . 42 MET HG3 1 1
9 15822 1 1 42 MET N N 14.463 28.447 0.780 1.00 . A A . 42 MET N 1 1
9 15823 1 1 42 MET O O 14.193 27.970 -2.758 1.00 . A A . 42 MET O 1 1
9 15824 1 1 42 MET SD S 17.065 31.898 -0.790 1.00 . A A . 42 MET SD 1 1
9 15825 1 1 43 MET C C 14.696 24.974 -2.226 1.00 . A A . 43 MET C 1 1
9 15826 1 1 43 MET CA C 15.892 25.897 -2.022 1.00 . A A . 43 MET CA 1 1
9 15827 1 1 43 MET CB C 17.069 25.152 -1.374 1.00 . A A . 43 MET CB 1 1
9 15828 1 1 43 MET CE C 16.829 22.252 -0.012 1.00 . A A . 43 MET CE 1 1
9 15829 1 1 43 MET CG C 17.539 23.915 -2.129 1.00 . A A . 43 MET CG 1 1
9 15830 1 1 43 MET H H 15.898 27.118 -0.297 1.00 . A A . 43 MET H 1 1
9 15831 1 1 43 MET HA H 16.203 26.286 -2.982 1.00 . A A . 43 MET HA 1 1
9 15832 1 1 43 MET HB2 H 17.905 25.832 -1.294 1.00 . A A . 43 MET HB2 1 1
9 15833 1 1 43 MET HB3 H 16.775 24.848 -0.381 1.00 . A A . 43 MET HB3 1 1
9 15834 1 1 43 MET HE1 H 17.887 22.162 0.182 1.00 . A A . 43 MET HE1 1 1
9 15835 1 1 43 MET HE2 H 16.322 21.365 0.338 1.00 . A A . 43 MET HE2 1 1
9 15836 1 1 43 MET HE3 H 16.438 23.115 0.507 1.00 . A A . 43 MET HE3 1 1
9 15837 1 1 43 MET HG2 H 17.475 24.119 -3.188 1.00 . A A . 43 MET HG2 1 1
9 15838 1 1 43 MET HG3 H 18.568 23.719 -1.865 1.00 . A A . 43 MET HG3 1 1
9 15839 1 1 43 MET N N 15.495 27.021 -1.186 1.00 . A A . 43 MET N 1 1
9 15840 1 1 43 MET O O 14.512 24.399 -3.300 1.00 . A A . 43 MET O 1 1
9 15841 1 1 43 MET SD S 16.557 22.437 -1.774 1.00 . A A . 43 MET SD 1 1
9 15842 1 1 44 ALA C C 11.710 24.668 -2.344 1.00 . A A . 44 ALA C 1 1
9 15843 1 1 44 ALA CA C 12.637 24.086 -1.279 1.00 . A A . 44 ALA CA 1 1
9 15844 1 1 44 ALA CB C 11.942 24.041 0.073 1.00 . A A . 44 ALA CB 1 1
9 15845 1 1 44 ALA H H 14.090 25.309 -0.351 1.00 . A A . 44 ALA H 1 1
9 15846 1 1 44 ALA HA H 12.899 23.076 -1.559 1.00 . A A . 44 ALA HA 1 1
9 15847 1 1 44 ALA HB1 H 12.631 23.675 0.820 1.00 . A A . 44 ALA HB1 1 1
9 15848 1 1 44 ALA HB2 H 11.088 23.383 0.018 1.00 . A A . 44 ALA HB2 1 1
9 15849 1 1 44 ALA HB3 H 11.614 25.035 0.341 1.00 . A A . 44 ALA HB3 1 1
9 15850 1 1 44 ALA N N 13.865 24.862 -1.195 1.00 . A A . 44 ALA N 1 1
9 15851 1 1 44 ALA O O 11.011 23.928 -3.038 1.00 . A A . 44 ALA O 1 1
9 15852 1 1 45 ASP C C 11.379 26.289 -4.902 1.00 . A A . 45 ASP C 1 1
9 15853 1 1 45 ASP CA C 10.943 26.692 -3.501 1.00 . A A . 45 ASP CA 1 1
9 15854 1 1 45 ASP CB C 11.075 28.209 -3.362 1.00 . A A . 45 ASP CB 1 1
9 15855 1 1 45 ASP CG C 10.383 28.758 -2.136 1.00 . A A . 45 ASP CG 1 1
9 15856 1 1 45 ASP H H 12.300 26.525 -1.878 1.00 . A A . 45 ASP H 1 1
9 15857 1 1 45 ASP HA H 9.909 26.415 -3.362 1.00 . A A . 45 ASP HA 1 1
9 15858 1 1 45 ASP HB2 H 12.121 28.466 -3.302 1.00 . A A . 45 ASP HB2 1 1
9 15859 1 1 45 ASP HB3 H 10.645 28.679 -4.235 1.00 . A A . 45 ASP HB3 1 1
9 15860 1 1 45 ASP N N 11.737 25.996 -2.483 1.00 . A A . 45 ASP N 1 1
9 15861 1 1 45 ASP O O 10.635 26.448 -5.868 1.00 . A A . 45 ASP O 1 1
9 15862 1 1 45 ASP OD1 O 9.139 28.852 -2.144 1.00 . A A . 45 ASP OD1 1 1
9 15863 1 1 45 ASP OD2 O 11.078 29.117 -1.170 1.00 . A A . 45 ASP OD2 1 1
9 15864 1 1 46 SER C C 12.557 23.883 -6.491 1.00 . A A . 46 SER C 1 1
9 15865 1 1 46 SER CA C 13.100 25.289 -6.269 1.00 . A A . 46 SER CA 1 1
9 15866 1 1 46 SER CB C 14.633 25.290 -6.256 1.00 . A A . 46 SER CB 1 1
9 15867 1 1 46 SER H H 13.181 25.779 -4.222 1.00 . A A . 46 SER H 1 1
9 15868 1 1 46 SER HA H 12.746 25.935 -7.061 1.00 . A A . 46 SER HA 1 1
9 15869 1 1 46 SER HB2 H 14.986 26.298 -6.093 1.00 . A A . 46 SER HB2 1 1
9 15870 1 1 46 SER HB3 H 14.982 24.655 -5.455 1.00 . A A . 46 SER HB3 1 1
9 15871 1 1 46 SER HG H 16.138 24.765 -7.398 1.00 . A A . 46 SER HG 1 1
9 15872 1 1 46 SER N N 12.600 25.801 -5.011 1.00 . A A . 46 SER N 1 1
9 15873 1 1 46 SER O O 12.035 23.569 -7.559 1.00 . A A . 46 SER O 1 1
9 15874 1 1 46 SER OG O 15.171 24.817 -7.478 1.00 . A A . 46 SER OG 1 1
9 15875 1 1 47 VAL C C 10.727 21.566 -5.907 1.00 . A A . 47 VAL C 1 1
9 15876 1 1 47 VAL CA C 12.201 21.667 -5.525 1.00 . A A . 47 VAL CA 1 1
9 15877 1 1 47 VAL CB C 12.426 20.923 -4.190 1.00 . A A . 47 VAL CB 1 1
9 15878 1 1 47 VAL CG1 C 11.993 19.466 -4.300 1.00 . A A . 47 VAL CG1 1 1
9 15879 1 1 47 VAL CG2 C 13.882 21.022 -3.765 1.00 . A A . 47 VAL CG2 1 1
9 15880 1 1 47 VAL H H 13.010 23.396 -4.606 1.00 . A A . 47 VAL H 1 1
9 15881 1 1 47 VAL HA H 12.790 21.177 -6.285 1.00 . A A . 47 VAL HA 1 1
9 15882 1 1 47 VAL HB H 11.818 21.396 -3.431 1.00 . A A . 47 VAL HB 1 1
9 15883 1 1 47 VAL HG11 H 10.954 19.421 -4.591 1.00 . A A . 47 VAL HG11 1 1
9 15884 1 1 47 VAL HG12 H 12.120 18.979 -3.345 1.00 . A A . 47 VAL HG12 1 1
9 15885 1 1 47 VAL HG13 H 12.597 18.965 -5.042 1.00 . A A . 47 VAL HG13 1 1
9 15886 1 1 47 VAL HG21 H 14.147 22.061 -3.625 1.00 . A A . 47 VAL HG21 1 1
9 15887 1 1 47 VAL HG22 H 14.511 20.589 -4.530 1.00 . A A . 47 VAL HG22 1 1
9 15888 1 1 47 VAL HG23 H 14.022 20.487 -2.837 1.00 . A A . 47 VAL HG23 1 1
9 15889 1 1 47 VAL N N 12.640 23.058 -5.450 1.00 . A A . 47 VAL N 1 1
9 15890 1 1 47 VAL O O 10.376 20.871 -6.862 1.00 . A A . 47 VAL O 1 1
9 15891 1 1 48 ASN C C 8.053 22.819 -6.756 1.00 . A A . 48 ASN C 1 1
9 15892 1 1 48 ASN CA C 8.430 22.188 -5.423 1.00 . A A . 48 ASN CA 1 1
9 15893 1 1 48 ASN CB C 7.622 22.805 -4.269 1.00 . A A . 48 ASN CB 1 1
9 15894 1 1 48 ASN CG C 8.086 24.189 -3.850 1.00 . A A . 48 ASN CG 1 1
9 15895 1 1 48 ASN H H 10.196 22.871 -4.475 1.00 . A A . 48 ASN H 1 1
9 15896 1 1 48 ASN HA H 8.187 21.138 -5.478 1.00 . A A . 48 ASN HA 1 1
9 15897 1 1 48 ASN HB2 H 6.594 22.881 -4.574 1.00 . A A . 48 ASN HB2 1 1
9 15898 1 1 48 ASN HB3 H 7.683 22.152 -3.412 1.00 . A A . 48 ASN HB3 1 1
9 15899 1 1 48 ASN HD21 H 7.662 23.772 -1.953 1.00 . A A . 48 ASN HD21 1 1
9 15900 1 1 48 ASN HD22 H 8.317 25.342 -2.251 1.00 . A A . 48 ASN HD22 1 1
9 15901 1 1 48 ASN N N 9.863 22.273 -5.181 1.00 . A A . 48 ASN N 1 1
9 15902 1 1 48 ASN ND2 N 8.011 24.465 -2.556 1.00 . A A . 48 ASN ND2 1 1
9 15903 1 1 48 ASN O O 7.104 22.383 -7.403 1.00 . A A . 48 ASN O 1 1
9 15904 1 1 48 ASN OD1 O 8.518 24.991 -4.668 1.00 . A A . 48 ASN OD1 1 1
9 15905 1 1 49 SER C C 8.844 23.417 -9.591 1.00 . A A . 49 SER C 1 1
9 15906 1 1 49 SER CA C 8.591 24.437 -8.482 1.00 . A A . 49 SER CA 1 1
9 15907 1 1 49 SER CB C 9.503 25.655 -8.663 1.00 . A A . 49 SER CB 1 1
9 15908 1 1 49 SER H H 9.520 24.167 -6.600 1.00 . A A . 49 SER H 1 1
9 15909 1 1 49 SER HA H 7.560 24.757 -8.530 1.00 . A A . 49 SER HA 1 1
9 15910 1 1 49 SER HB2 H 9.299 26.375 -7.883 1.00 . A A . 49 SER HB2 1 1
9 15911 1 1 49 SER HB3 H 10.535 25.341 -8.599 1.00 . A A . 49 SER HB3 1 1
9 15912 1 1 49 SER HG H 9.347 27.234 -9.816 1.00 . A A . 49 SER HG 1 1
9 15913 1 1 49 SER N N 8.810 23.823 -7.180 1.00 . A A . 49 SER N 1 1
9 15914 1 1 49 SER O O 8.040 23.273 -10.517 1.00 . A A . 49 SER O 1 1
9 15915 1 1 49 SER OG O 9.294 26.275 -9.922 1.00 . A A . 49 SER OG 1 1
9 15916 1 1 50 GLN C C 9.381 20.499 -10.407 1.00 . A A . 50 GLN C 1 1
9 15917 1 1 50 GLN CA C 10.314 21.703 -10.485 1.00 . A A . 50 GLN CA 1 1
9 15918 1 1 50 GLN CB C 11.764 21.254 -10.307 1.00 . A A . 50 GLN CB 1 1
9 15919 1 1 50 GLN CD C 14.186 21.945 -10.098 1.00 . A A . 50 GLN CD 1 1
9 15920 1 1 50 GLN CG C 12.747 22.408 -10.199 1.00 . A A . 50 GLN CG 1 1
9 15921 1 1 50 GLN H H 10.544 22.831 -8.706 1.00 . A A . 50 GLN H 1 1
9 15922 1 1 50 GLN HA H 10.205 22.164 -11.453 1.00 . A A . 50 GLN HA 1 1
9 15923 1 1 50 GLN HB2 H 11.836 20.663 -9.406 1.00 . A A . 50 GLN HB2 1 1
9 15924 1 1 50 GLN HB3 H 12.046 20.644 -11.151 1.00 . A A . 50 GLN HB3 1 1
9 15925 1 1 50 GLN HE21 H 14.599 23.418 -8.824 1.00 . A A . 50 GLN HE21 1 1
9 15926 1 1 50 GLN HE22 H 15.914 22.364 -9.221 1.00 . A A . 50 GLN HE22 1 1
9 15927 1 1 50 GLN HG2 H 12.650 23.029 -11.076 1.00 . A A . 50 GLN HG2 1 1
9 15928 1 1 50 GLN HG3 H 12.506 22.987 -9.320 1.00 . A A . 50 GLN HG3 1 1
9 15929 1 1 50 GLN N N 9.952 22.693 -9.482 1.00 . A A . 50 GLN N 1 1
9 15930 1 1 50 GLN NE2 N 14.980 22.644 -9.304 1.00 . A A . 50 GLN NE2 1 1
9 15931 1 1 50 GLN O O 9.012 19.922 -11.424 1.00 . A A . 50 GLN O 1 1
9 15932 1 1 50 GLN OE1 O 14.573 20.945 -10.701 1.00 . A A . 50 GLN OE1 1 1
9 15933 1 1 51 MET C C 6.727 19.281 -9.614 1.00 . A A . 51 MET C 1 1
9 15934 1 1 51 MET CA C 8.085 19.023 -8.964 1.00 . A A . 51 MET CA 1 1
9 15935 1 1 51 MET CB C 7.912 18.780 -7.462 1.00 . A A . 51 MET CB 1 1
9 15936 1 1 51 MET CE C 6.163 18.889 -4.798 1.00 . A A . 51 MET CE 1 1
9 15937 1 1 51 MET CG C 7.005 17.608 -7.125 1.00 . A A . 51 MET CG 1 1
9 15938 1 1 51 MET H H 9.349 20.628 -8.413 1.00 . A A . 51 MET H 1 1
9 15939 1 1 51 MET HA H 8.523 18.144 -9.411 1.00 . A A . 51 MET HA 1 1
9 15940 1 1 51 MET HB2 H 8.882 18.586 -7.029 1.00 . A A . 51 MET HB2 1 1
9 15941 1 1 51 MET HB3 H 7.498 19.668 -7.010 1.00 . A A . 51 MET HB3 1 1
9 15942 1 1 51 MET HE1 H 6.884 19.676 -4.954 1.00 . A A . 51 MET HE1 1 1
9 15943 1 1 51 MET HE2 H 5.917 18.825 -3.746 1.00 . A A . 51 MET HE2 1 1
9 15944 1 1 51 MET HE3 H 5.269 19.103 -5.364 1.00 . A A . 51 MET HE3 1 1
9 15945 1 1 51 MET HG2 H 6.024 17.806 -7.526 1.00 . A A . 51 MET HG2 1 1
9 15946 1 1 51 MET HG3 H 7.408 16.717 -7.584 1.00 . A A . 51 MET HG3 1 1
9 15947 1 1 51 MET N N 8.996 20.140 -9.189 1.00 . A A . 51 MET N 1 1
9 15948 1 1 51 MET O O 6.125 18.379 -10.194 1.00 . A A . 51 MET O 1 1
9 15949 1 1 51 MET SD S 6.854 17.329 -5.348 1.00 . A A . 51 MET SD 1 1
9 15950 1 1 52 GLN C C 4.972 20.972 -11.595 1.00 . A A . 52 GLN C 1 1
9 15951 1 1 52 GLN CA C 4.947 20.863 -10.074 1.00 . A A . 52 GLN CA 1 1
9 15952 1 1 52 GLN CB C 4.432 22.157 -9.449 1.00 . A A . 52 GLN CB 1 1
9 15953 1 1 52 GLN CD C 3.638 23.302 -7.338 1.00 . A A . 52 GLN CD 1 1
9 15954 1 1 52 GLN CG C 4.132 22.017 -7.965 1.00 . A A . 52 GLN CG 1 1
9 15955 1 1 52 GLN H H 6.802 21.215 -9.108 1.00 . A A . 52 GLN H 1 1
9 15956 1 1 52 GLN HA H 4.274 20.063 -9.806 1.00 . A A . 52 GLN HA 1 1
9 15957 1 1 52 GLN HB2 H 5.175 22.929 -9.577 1.00 . A A . 52 GLN HB2 1 1
9 15958 1 1 52 GLN HB3 H 3.524 22.454 -9.952 1.00 . A A . 52 GLN HB3 1 1
9 15959 1 1 52 GLN HE21 H 5.497 23.830 -6.894 1.00 . A A . 52 GLN HE21 1 1
9 15960 1 1 52 GLN HE22 H 4.263 24.945 -6.420 1.00 . A A . 52 GLN HE22 1 1
9 15961 1 1 52 GLN HG2 H 3.373 21.261 -7.835 1.00 . A A . 52 GLN HG2 1 1
9 15962 1 1 52 GLN HG3 H 5.034 21.709 -7.455 1.00 . A A . 52 GLN HG3 1 1
9 15963 1 1 52 GLN N N 6.258 20.519 -9.538 1.00 . A A . 52 GLN N 1 1
9 15964 1 1 52 GLN NE2 N 4.558 24.106 -6.835 1.00 . A A . 52 GLN NE2 1 1
9 15965 1 1 52 GLN O O 3.961 20.727 -12.250 1.00 . A A . 52 GLN O 1 1
9 15966 1 1 52 GLN OE1 O 2.437 23.566 -7.301 1.00 . A A . 52 GLN OE1 1 1
9 15967 1 1 53 LYS C C 6.533 19.957 -14.143 1.00 . A A . 53 LYS C 1 1
9 15968 1 1 53 LYS CA C 6.256 21.362 -13.616 1.00 . A A . 53 LYS CA 1 1
9 15969 1 1 53 LYS CB C 7.360 22.326 -14.048 1.00 . A A . 53 LYS CB 1 1
9 15970 1 1 53 LYS CD C 9.785 22.887 -14.156 1.00 . A A . 53 LYS CD 1 1
9 15971 1 1 53 LYS CE C 11.214 22.395 -13.982 1.00 . A A . 53 LYS CE 1 1
9 15972 1 1 53 LYS CG C 8.768 21.818 -13.815 1.00 . A A . 53 LYS CG 1 1
9 15973 1 1 53 LYS H H 6.887 21.571 -11.603 1.00 . A A . 53 LYS H 1 1
9 15974 1 1 53 LYS HA H 5.319 21.704 -14.025 1.00 . A A . 53 LYS HA 1 1
9 15975 1 1 53 LYS HB2 H 7.249 22.527 -15.102 1.00 . A A . 53 LYS HB2 1 1
9 15976 1 1 53 LYS HB3 H 7.241 23.250 -13.505 1.00 . A A . 53 LYS HB3 1 1
9 15977 1 1 53 LYS HD2 H 9.639 23.186 -15.183 1.00 . A A . 53 LYS HD2 1 1
9 15978 1 1 53 LYS HD3 H 9.621 23.736 -13.509 1.00 . A A . 53 LYS HD3 1 1
9 15979 1 1 53 LYS HE2 H 11.320 21.968 -12.998 1.00 . A A . 53 LYS HE2 1 1
9 15980 1 1 53 LYS HE3 H 11.411 21.635 -14.724 1.00 . A A . 53 LYS HE3 1 1
9 15981 1 1 53 LYS HG2 H 8.874 21.542 -12.777 1.00 . A A . 53 LYS HG2 1 1
9 15982 1 1 53 LYS HG3 H 8.939 20.953 -14.441 1.00 . A A . 53 LYS HG3 1 1
9 15983 1 1 53 LYS HZ1 H 13.171 23.127 -13.993 1.00 . A A . 53 LYS HZ1 1 1
9 15984 1 1 53 LYS HZ2 H 12.026 24.244 -13.446 1.00 . A A . 53 LYS HZ2 1 1
9 15985 1 1 53 LYS HZ3 H 12.145 23.898 -15.094 1.00 . A A . 53 LYS HZ3 1 1
9 15986 1 1 53 LYS N N 6.123 21.327 -12.164 1.00 . A A . 53 LYS N 1 1
9 15987 1 1 53 LYS NZ N 12.207 23.491 -14.140 1.00 . A A . 53 LYS NZ 1 1
9 15988 1 1 53 LYS O O 6.466 19.700 -15.345 1.00 . A A . 53 LYS O 1 1
9 15989 1 1 54 MET C C 5.664 16.984 -13.651 1.00 . A A . 54 MET C 1 1
9 15990 1 1 54 MET CA C 7.031 17.649 -13.541 1.00 . A A . 54 MET CA 1 1
9 15991 1 1 54 MET CB C 7.883 16.960 -12.468 1.00 . A A . 54 MET CB 1 1
9 15992 1 1 54 MET CE C 8.470 14.868 -10.025 1.00 . A A . 54 MET CE 1 1
9 15993 1 1 54 MET CG C 8.088 15.478 -12.720 1.00 . A A . 54 MET CG 1 1
9 15994 1 1 54 MET H H 6.994 19.354 -12.296 1.00 . A A . 54 MET H 1 1
9 15995 1 1 54 MET HA H 7.535 17.584 -14.493 1.00 . A A . 54 MET HA 1 1
9 15996 1 1 54 MET HB2 H 8.853 17.435 -12.434 1.00 . A A . 54 MET HB2 1 1
9 15997 1 1 54 MET HB3 H 7.398 17.079 -11.509 1.00 . A A . 54 MET HB3 1 1
9 15998 1 1 54 MET HE1 H 7.547 14.309 -10.048 1.00 . A A . 54 MET HE1 1 1
9 15999 1 1 54 MET HE2 H 8.259 15.908 -9.820 1.00 . A A . 54 MET HE2 1 1
9 16000 1 1 54 MET HE3 H 9.114 14.471 -9.255 1.00 . A A . 54 MET HE3 1 1
9 16001 1 1 54 MET HG2 H 7.143 14.976 -12.589 1.00 . A A . 54 MET HG2 1 1
9 16002 1 1 54 MET HG3 H 8.424 15.345 -13.737 1.00 . A A . 54 MET HG3 1 1
9 16003 1 1 54 MET N N 6.860 19.057 -13.220 1.00 . A A . 54 MET N 1 1
9 16004 1 1 54 MET O O 5.462 16.072 -14.459 1.00 . A A . 54 MET O 1 1
9 16005 1 1 54 MET SD S 9.294 14.724 -11.607 1.00 . A A . 54 MET SD 1 1
9 16006 1 1 55 GLY C C 2.981 16.103 -11.743 1.00 . A A . 55 GLY C 1 1
9 16007 1 1 55 GLY CA C 3.366 16.987 -12.912 1.00 . A A . 55 GLY CA 1 1
9 16008 1 1 55 GLY H H 4.978 18.131 -12.168 1.00 . A A . 55 GLY H 1 1
9 16009 1 1 55 GLY HA2 H 2.705 17.840 -12.932 1.00 . A A . 55 GLY HA2 1 1
9 16010 1 1 55 GLY HA3 H 3.239 16.426 -13.827 1.00 . A A . 55 GLY HA3 1 1
9 16011 1 1 55 GLY N N 4.731 17.457 -12.837 1.00 . A A . 55 GLY N 1 1
9 16012 1 1 55 GLY O O 3.810 15.356 -11.228 1.00 . A A . 55 GLY O 1 1
9 16013 1 1 56 PRO C C 0.869 13.909 -10.714 1.00 . A A . 56 PRO C 1 1
9 16014 1 1 56 PRO CA C 1.201 15.316 -10.225 1.00 . A A . 56 PRO CA 1 1
9 16015 1 1 56 PRO CB C -0.066 16.048 -9.794 1.00 . A A . 56 PRO CB 1 1
9 16016 1 1 56 PRO CD C 0.677 17.079 -11.827 1.00 . A A . 56 PRO CD 1 1
9 16017 1 1 56 PRO CG C -0.551 16.713 -11.036 1.00 . A A . 56 PRO CG 1 1
9 16018 1 1 56 PRO HA H 1.892 15.258 -9.401 1.00 . A A . 56 PRO HA 1 1
9 16019 1 1 56 PRO HB2 H -0.787 15.334 -9.418 1.00 . A A . 56 PRO HB2 1 1
9 16020 1 1 56 PRO HB3 H 0.173 16.769 -9.026 1.00 . A A . 56 PRO HB3 1 1
9 16021 1 1 56 PRO HD2 H 0.512 16.913 -12.881 1.00 . A A . 56 PRO HD2 1 1
9 16022 1 1 56 PRO HD3 H 0.948 18.110 -11.645 1.00 . A A . 56 PRO HD3 1 1
9 16023 1 1 56 PRO HG2 H -1.168 16.028 -11.599 1.00 . A A . 56 PRO HG2 1 1
9 16024 1 1 56 PRO HG3 H -1.113 17.601 -10.783 1.00 . A A . 56 PRO HG3 1 1
9 16025 1 1 56 PRO N N 1.713 16.165 -11.306 1.00 . A A . 56 PRO N 1 1
9 16026 1 1 56 PRO O O 0.114 13.166 -10.078 1.00 . A A . 56 PRO O 1 1
9 16027 1 1 57 ASN C C 2.312 12.105 -13.566 1.00 . A A . 57 ASN C 1 1
9 16028 1 1 57 ASN CA C 1.243 12.270 -12.486 1.00 . A A . 57 ASN CA 1 1
9 16029 1 1 57 ASN CB C -0.159 12.216 -13.102 1.00 . A A . 57 ASN CB 1 1
9 16030 1 1 57 ASN CG C -0.746 10.819 -13.121 1.00 . A A . 57 ASN CG 1 1
9 16031 1 1 57 ASN H H 2.056 14.202 -12.277 1.00 . A A . 57 ASN H 1 1
9 16032 1 1 57 ASN HA H 1.355 11.492 -11.741 1.00 . A A . 57 ASN HA 1 1
9 16033 1 1 57 ASN HB2 H -0.817 12.851 -12.528 1.00 . A A . 57 ASN HB2 1 1
9 16034 1 1 57 ASN HB3 H -0.111 12.582 -14.117 1.00 . A A . 57 ASN HB3 1 1
9 16035 1 1 57 ASN HD21 H -1.730 11.199 -11.439 1.00 . A A . 57 ASN HD21 1 1
9 16036 1 1 57 ASN HD22 H -1.966 9.622 -12.114 1.00 . A A . 57 ASN HD22 1 1
9 16037 1 1 57 ASN N N 1.448 13.561 -11.850 1.00 . A A . 57 ASN N 1 1
9 16038 1 1 57 ASN ND2 N -1.560 10.514 -12.122 1.00 . A A . 57 ASN ND2 1 1
9 16039 1 1 57 ASN O O 2.008 12.002 -14.755 1.00 . A A . 57 ASN O 1 1
9 16040 1 1 57 ASN OD1 O -0.494 10.034 -14.033 1.00 . A A . 57 ASN OD1 1 1
9 16041 1 1 58 PRO C C 5.288 10.935 -14.590 1.00 . A A . 58 PRO C 1 1
9 16042 1 1 58 PRO CA C 4.722 12.257 -14.060 1.00 . A A . 58 PRO CA 1 1
9 16043 1 1 58 PRO CB C 5.744 12.950 -13.164 1.00 . A A . 58 PRO CB 1 1
9 16044 1 1 58 PRO CD C 4.044 11.953 -11.758 1.00 . A A . 58 PRO CD 1 1
9 16045 1 1 58 PRO CG C 5.479 12.424 -11.787 1.00 . A A . 58 PRO CG 1 1
9 16046 1 1 58 PRO HA H 4.479 12.902 -14.888 1.00 . A A . 58 PRO HA 1 1
9 16047 1 1 58 PRO HB2 H 6.741 12.705 -13.496 1.00 . A A . 58 PRO HB2 1 1
9 16048 1 1 58 PRO HB3 H 5.595 14.019 -13.210 1.00 . A A . 58 PRO HB3 1 1
9 16049 1 1 58 PRO HD2 H 3.994 10.919 -11.452 1.00 . A A . 58 PRO HD2 1 1
9 16050 1 1 58 PRO HD3 H 3.459 12.571 -11.093 1.00 . A A . 58 PRO HD3 1 1
9 16051 1 1 58 PRO HG2 H 6.143 11.600 -11.578 1.00 . A A . 58 PRO HG2 1 1
9 16052 1 1 58 PRO HG3 H 5.626 13.212 -11.063 1.00 . A A . 58 PRO HG3 1 1
9 16053 1 1 58 PRO N N 3.590 12.108 -13.153 1.00 . A A . 58 PRO N 1 1
9 16054 1 1 58 PRO O O 5.034 9.866 -14.033 1.00 . A A . 58 PRO O 1 1
9 16055 1 1 59 PRO C C 7.976 9.452 -15.425 1.00 . A A . 59 PRO C 1 1
9 16056 1 1 59 PRO CA C 6.756 9.842 -16.254 1.00 . A A . 59 PRO CA 1 1
9 16057 1 1 59 PRO CB C 7.191 10.305 -17.654 1.00 . A A . 59 PRO CB 1 1
9 16058 1 1 59 PRO CD C 6.317 12.209 -16.482 1.00 . A A . 59 PRO CD 1 1
9 16059 1 1 59 PRO CG C 6.584 11.656 -17.850 1.00 . A A . 59 PRO CG 1 1
9 16060 1 1 59 PRO HA H 6.095 8.992 -16.340 1.00 . A A . 59 PRO HA 1 1
9 16061 1 1 59 PRO HB2 H 8.269 10.353 -17.697 1.00 . A A . 59 PRO HB2 1 1
9 16062 1 1 59 PRO HB3 H 6.831 9.605 -18.392 1.00 . A A . 59 PRO HB3 1 1
9 16063 1 1 59 PRO HD2 H 7.181 12.740 -16.111 1.00 . A A . 59 PRO HD2 1 1
9 16064 1 1 59 PRO HD3 H 5.452 12.851 -16.498 1.00 . A A . 59 PRO HD3 1 1
9 16065 1 1 59 PRO HG2 H 7.278 12.292 -18.378 1.00 . A A . 59 PRO HG2 1 1
9 16066 1 1 59 PRO HG3 H 5.661 11.567 -18.404 1.00 . A A . 59 PRO HG3 1 1
9 16067 1 1 59 PRO N N 6.064 11.003 -15.690 1.00 . A A . 59 PRO N 1 1
9 16068 1 1 59 PRO O O 8.598 10.300 -14.781 1.00 . A A . 59 PRO O 1 1
9 16069 1 1 60 GLN C C 10.726 8.300 -14.800 1.00 . A A . 60 GLN C 1 1
9 16070 1 1 60 GLN CA C 9.370 7.607 -14.625 1.00 . A A . 60 GLN CA 1 1
9 16071 1 1 60 GLN CB C 9.506 6.110 -14.916 1.00 . A A . 60 GLN CB 1 1
9 16072 1 1 60 GLN CD C 9.680 5.280 -12.524 1.00 . A A . 60 GLN CD 1 1
9 16073 1 1 60 GLN CG C 10.337 5.347 -13.895 1.00 . A A . 60 GLN CG 1 1
9 16074 1 1 60 GLN H H 7.883 7.591 -16.130 1.00 . A A . 60 GLN H 1 1
9 16075 1 1 60 GLN HA H 9.052 7.730 -13.602 1.00 . A A . 60 GLN HA 1 1
9 16076 1 1 60 GLN HB2 H 8.522 5.673 -14.942 1.00 . A A . 60 GLN HB2 1 1
9 16077 1 1 60 GLN HB3 H 9.968 5.989 -15.886 1.00 . A A . 60 GLN HB3 1 1
9 16078 1 1 60 GLN HE21 H 10.465 3.482 -12.216 1.00 . A A . 60 GLN HE21 1 1
9 16079 1 1 60 GLN HE22 H 9.481 4.104 -10.933 1.00 . A A . 60 GLN HE22 1 1
9 16080 1 1 60 GLN HG2 H 10.486 4.340 -14.254 1.00 . A A . 60 GLN HG2 1 1
9 16081 1 1 60 GLN HG3 H 11.294 5.838 -13.796 1.00 . A A . 60 GLN HG3 1 1
9 16082 1 1 60 GLN N N 8.334 8.176 -15.482 1.00 . A A . 60 GLN N 1 1
9 16083 1 1 60 GLN NE2 N 9.900 4.180 -11.821 1.00 . A A . 60 GLN NE2 1 1
9 16084 1 1 60 GLN O O 11.483 8.443 -13.837 1.00 . A A . 60 GLN O 1 1
9 16085 1 1 60 GLN OE1 O 8.973 6.195 -12.106 1.00 . A A . 60 GLN OE1 1 1
9 16086 1 1 61 HIS C C 12.500 10.671 -15.549 1.00 . A A . 61 HIS C 1 1
9 16087 1 1 61 HIS CA C 12.328 9.357 -16.306 1.00 . A A . 61 HIS CA 1 1
9 16088 1 1 61 HIS CB C 12.542 9.570 -17.822 1.00 . A A . 61 HIS CB 1 1
9 16089 1 1 61 HIS CD2 C 11.490 11.893 -18.377 1.00 . A A . 61 HIS CD2 1 1
9 16090 1 1 61 HIS CE1 C 10.014 11.228 -19.852 1.00 . A A . 61 HIS CE1 1 1
9 16091 1 1 61 HIS CG C 11.604 10.546 -18.485 1.00 . A A . 61 HIS CG 1 1
9 16092 1 1 61 HIS H H 10.369 8.646 -16.743 1.00 . A A . 61 HIS H 1 1
9 16093 1 1 61 HIS HA H 13.084 8.671 -15.949 1.00 . A A . 61 HIS HA 1 1
9 16094 1 1 61 HIS HB2 H 13.547 9.930 -17.982 1.00 . A A . 61 HIS HB2 1 1
9 16095 1 1 61 HIS HB3 H 12.432 8.618 -18.322 1.00 . A A . 61 HIS HB3 1 1
9 16096 1 1 61 HIS HD1 H 10.501 9.246 -19.728 1.00 . A A . 61 HIS HD1 1 1
9 16097 1 1 61 HIS HD2 H 12.069 12.536 -17.730 1.00 . A A . 61 HIS HD2 1 1
9 16098 1 1 61 HIS HE1 H 9.222 11.229 -20.584 1.00 . A A . 61 HIS HE1 1 1
9 16099 1 1 61 HIS N N 11.027 8.744 -16.021 1.00 . A A . 61 HIS N 1 1
9 16100 1 1 61 HIS ND1 N 10.663 10.165 -19.418 1.00 . A A . 61 HIS ND1 1 1
9 16101 1 1 61 HIS NE2 N 10.496 12.288 -19.236 1.00 . A A . 61 HIS NE2 1 1
9 16102 1 1 61 HIS O O 13.621 11.108 -15.300 1.00 . A A . 61 HIS O 1 1
9 16103 1 1 62 ARG C C 11.915 12.319 -13.015 1.00 . A A . 62 ARG C 1 1
9 16104 1 1 62 ARG CA C 11.426 12.541 -14.439 1.00 . A A . 62 ARG CA 1 1
9 16105 1 1 62 ARG CB C 10.041 13.181 -14.406 1.00 . A A . 62 ARG CB 1 1
9 16106 1 1 62 ARG CD C 10.513 15.100 -15.957 1.00 . A A . 62 ARG CD 1 1
9 16107 1 1 62 ARG CG C 9.643 13.882 -15.692 1.00 . A A . 62 ARG CG 1 1
9 16108 1 1 62 ARG CZ C 10.452 17.137 -17.347 1.00 . A A . 62 ARG CZ 1 1
9 16109 1 1 62 ARG H H 10.517 10.882 -15.391 1.00 . A A . 62 ARG H 1 1
9 16110 1 1 62 ARG HA H 12.109 13.205 -14.944 1.00 . A A . 62 ARG HA 1 1
9 16111 1 1 62 ARG HB2 H 9.309 12.412 -14.204 1.00 . A A . 62 ARG HB2 1 1
9 16112 1 1 62 ARG HB3 H 10.014 13.905 -13.605 1.00 . A A . 62 ARG HB3 1 1
9 16113 1 1 62 ARG HD2 H 10.635 15.650 -15.035 1.00 . A A . 62 ARG HD2 1 1
9 16114 1 1 62 ARG HD3 H 11.478 14.768 -16.309 1.00 . A A . 62 ARG HD3 1 1
9 16115 1 1 62 ARG HE H 9.060 15.699 -17.347 1.00 . A A . 62 ARG HE 1 1
9 16116 1 1 62 ARG HG2 H 9.751 13.191 -16.514 1.00 . A A . 62 ARG HG2 1 1
9 16117 1 1 62 ARG HG3 H 8.613 14.196 -15.616 1.00 . A A . 62 ARG HG3 1 1
9 16118 1 1 62 ARG HH11 H 12.148 16.929 -16.251 1.00 . A A . 62 ARG HH11 1 1
9 16119 1 1 62 ARG HH12 H 12.041 18.389 -17.187 1.00 . A A . 62 ARG HH12 1 1
9 16120 1 1 62 ARG HH21 H 8.912 17.627 -18.570 1.00 . A A . 62 ARG HH21 1 1
9 16121 1 1 62 ARG HH22 H 10.204 18.777 -18.506 1.00 . A A . 62 ARG HH22 1 1
9 16122 1 1 62 ARG N N 11.386 11.287 -15.177 1.00 . A A . 62 ARG N 1 1
9 16123 1 1 62 ARG NE N 9.918 15.978 -16.959 1.00 . A A . 62 ARG NE 1 1
9 16124 1 1 62 ARG NH1 N 11.640 17.516 -16.890 1.00 . A A . 62 ARG NH1 1 1
9 16125 1 1 62 ARG NH2 N 9.802 17.908 -18.209 1.00 . A A . 62 ARG NH2 1 1
9 16126 1 1 62 ARG O O 12.760 13.061 -12.516 1.00 . A A . 62 ARG O 1 1
9 16127 1 1 63 LEU C C 13.177 10.718 -10.775 1.00 . A A . 63 LEU C 1 1
9 16128 1 1 63 LEU CA C 11.694 11.003 -10.979 1.00 . A A . 63 LEU CA 1 1
9 16129 1 1 63 LEU CB C 10.852 9.823 -10.471 1.00 . A A . 63 LEU CB 1 1
9 16130 1 1 63 LEU CD1 C 8.655 10.281 -11.637 1.00 . A A . 63 LEU CD1 1 1
9 16131 1 1 63 LEU CD2 C 8.685 8.975 -9.514 1.00 . A A . 63 LEU CD2 1 1
9 16132 1 1 63 LEU CG C 9.347 10.096 -10.298 1.00 . A A . 63 LEU CG 1 1
9 16133 1 1 63 LEU H H 10.800 10.674 -12.865 1.00 . A A . 63 LEU H 1 1
9 16134 1 1 63 LEU HA H 11.433 11.884 -10.413 1.00 . A A . 63 LEU HA 1 1
9 16135 1 1 63 LEU HB2 H 10.967 9.007 -11.169 1.00 . A A . 63 LEU HB2 1 1
9 16136 1 1 63 LEU HB3 H 11.250 9.512 -9.517 1.00 . A A . 63 LEU HB3 1 1
9 16137 1 1 63 LEU HD11 H 8.915 9.462 -12.293 1.00 . A A . 63 LEU HD11 1 1
9 16138 1 1 63 LEU HD12 H 8.972 11.214 -12.081 1.00 . A A . 63 LEU HD12 1 1
9 16139 1 1 63 LEU HD13 H 7.586 10.298 -11.490 1.00 . A A . 63 LEU HD13 1 1
9 16140 1 1 63 LEU HD21 H 9.162 8.881 -8.548 1.00 . A A . 63 LEU HD21 1 1
9 16141 1 1 63 LEU HD22 H 8.786 8.047 -10.057 1.00 . A A . 63 LEU HD22 1 1
9 16142 1 1 63 LEU HD23 H 7.638 9.201 -9.377 1.00 . A A . 63 LEU HD23 1 1
9 16143 1 1 63 LEU HG H 9.222 11.010 -9.736 1.00 . A A . 63 LEU HG 1 1
9 16144 1 1 63 LEU N N 11.398 11.277 -12.380 1.00 . A A . 63 LEU N 1 1
9 16145 1 1 63 LEU O O 13.763 11.135 -9.780 1.00 . A A . 63 LEU O 1 1
9 16146 1 1 64 ARG C C 16.088 10.930 -11.743 1.00 . A A . 64 ARG C 1 1
9 16147 1 1 64 ARG CA C 15.201 9.693 -11.644 1.00 . A A . 64 ARG CA 1 1
9 16148 1 1 64 ARG CB C 15.593 8.699 -12.741 1.00 . A A . 64 ARG CB 1 1
9 16149 1 1 64 ARG CD C 14.560 6.629 -11.741 1.00 . A A . 64 ARG CD 1 1
9 16150 1 1 64 ARG CG C 15.838 7.287 -12.231 1.00 . A A . 64 ARG CG 1 1
9 16151 1 1 64 ARG CZ C 14.244 4.177 -11.621 1.00 . A A . 64 ARG CZ 1 1
9 16152 1 1 64 ARG H H 13.275 9.767 -12.528 1.00 . A A . 64 ARG H 1 1
9 16153 1 1 64 ARG HA H 15.361 9.231 -10.682 1.00 . A A . 64 ARG HA 1 1
9 16154 1 1 64 ARG HB2 H 14.803 8.661 -13.474 1.00 . A A . 64 ARG HB2 1 1
9 16155 1 1 64 ARG HB3 H 16.498 9.048 -13.218 1.00 . A A . 64 ARG HB3 1 1
9 16156 1 1 64 ARG HD2 H 14.116 7.255 -10.980 1.00 . A A . 64 ARG HD2 1 1
9 16157 1 1 64 ARG HD3 H 13.876 6.538 -12.573 1.00 . A A . 64 ARG HD3 1 1
9 16158 1 1 64 ARG HE H 15.438 5.246 -10.419 1.00 . A A . 64 ARG HE 1 1
9 16159 1 1 64 ARG HG2 H 16.248 6.694 -13.034 1.00 . A A . 64 ARG HG2 1 1
9 16160 1 1 64 ARG HG3 H 16.546 7.330 -11.417 1.00 . A A . 64 ARG HG3 1 1
9 16161 1 1 64 ARG HH11 H 13.212 5.069 -13.120 1.00 . A A . 64 ARG HH11 1 1
9 16162 1 1 64 ARG HH12 H 12.998 3.354 -12.993 1.00 . A A . 64 ARG HH12 1 1
9 16163 1 1 64 ARG HH21 H 15.146 2.986 -10.248 1.00 . A A . 64 ARG HH21 1 1
9 16164 1 1 64 ARG HH22 H 14.092 2.168 -11.363 1.00 . A A . 64 ARG HH22 1 1
9 16165 1 1 64 ARG N N 13.786 10.038 -11.737 1.00 . A A . 64 ARG N 1 1
9 16166 1 1 64 ARG NE N 14.812 5.300 -11.179 1.00 . A A . 64 ARG NE 1 1
9 16167 1 1 64 ARG NH1 N 13.417 4.205 -12.660 1.00 . A A . 64 ARG NH1 1 1
9 16168 1 1 64 ARG NH2 N 14.514 3.019 -11.028 1.00 . A A . 64 ARG NH2 1 1
9 16169 1 1 64 ARG O O 17.257 10.895 -11.357 1.00 . A A . 64 ARG O 1 1
9 16170 1 1 65 ALA C C 16.049 14.262 -11.362 1.00 . A A . 65 ALA C 1 1
9 16171 1 1 65 ALA CA C 16.320 13.229 -12.451 1.00 . A A . 65 ALA CA 1 1
9 16172 1 1 65 ALA CB C 16.049 13.818 -13.826 1.00 . A A . 65 ALA CB 1 1
9 16173 1 1 65 ALA H H 14.591 12.011 -12.515 1.00 . A A . 65 ALA H 1 1
9 16174 1 1 65 ALA HA H 17.364 12.949 -12.407 1.00 . A A . 65 ALA HA 1 1
9 16175 1 1 65 ALA HB1 H 15.017 14.128 -13.886 1.00 . A A . 65 ALA HB1 1 1
9 16176 1 1 65 ALA HB2 H 16.247 13.073 -14.582 1.00 . A A . 65 ALA HB2 1 1
9 16177 1 1 65 ALA HB3 H 16.691 14.673 -13.985 1.00 . A A . 65 ALA HB3 1 1
9 16178 1 1 65 ALA N N 15.539 12.021 -12.258 1.00 . A A . 65 ALA N 1 1
9 16179 1 1 65 ALA O O 16.830 15.201 -11.184 1.00 . A A . 65 ALA O 1 1
9 16180 1 1 66 MET C C 15.551 14.861 -8.379 1.00 . A A . 66 MET C 1 1
9 16181 1 1 66 MET CA C 14.606 15.025 -9.556 1.00 . A A . 66 MET CA 1 1
9 16182 1 1 66 MET CB C 13.160 14.824 -9.104 1.00 . A A . 66 MET CB 1 1
9 16183 1 1 66 MET CE C 11.859 17.727 -8.639 1.00 . A A . 66 MET CE 1 1
9 16184 1 1 66 MET CG C 12.138 15.368 -10.083 1.00 . A A . 66 MET CG 1 1
9 16185 1 1 66 MET H H 14.384 13.301 -10.779 1.00 . A A . 66 MET H 1 1
9 16186 1 1 66 MET HA H 14.715 16.025 -9.953 1.00 . A A . 66 MET HA 1 1
9 16187 1 1 66 MET HB2 H 12.978 13.766 -8.978 1.00 . A A . 66 MET HB2 1 1
9 16188 1 1 66 MET HB3 H 13.019 15.320 -8.155 1.00 . A A . 66 MET HB3 1 1
9 16189 1 1 66 MET HE1 H 11.893 18.807 -8.612 1.00 . A A . 66 MET HE1 1 1
9 16190 1 1 66 MET HE2 H 12.579 17.327 -7.940 1.00 . A A . 66 MET HE2 1 1
9 16191 1 1 66 MET HE3 H 10.869 17.391 -8.369 1.00 . A A . 66 MET HE3 1 1
9 16192 1 1 66 MET HG2 H 12.293 14.897 -11.042 1.00 . A A . 66 MET HG2 1 1
9 16193 1 1 66 MET HG3 H 11.149 15.125 -9.722 1.00 . A A . 66 MET HG3 1 1
9 16194 1 1 66 MET N N 14.957 14.086 -10.620 1.00 . A A . 66 MET N 1 1
9 16195 1 1 66 MET O O 15.798 15.799 -7.620 1.00 . A A . 66 MET O 1 1
9 16196 1 1 66 MET SD S 12.254 17.157 -10.294 1.00 . A A . 66 MET SD 1 1
9 16197 1 1 67 ASN C C 18.293 14.219 -7.425 1.00 . A A . 67 ASN C 1 1
9 16198 1 1 67 ASN CA C 17.065 13.339 -7.227 1.00 . A A . 67 ASN CA 1 1
9 16199 1 1 67 ASN CB C 17.465 11.868 -7.342 1.00 . A A . 67 ASN CB 1 1
9 16200 1 1 67 ASN CG C 16.266 10.963 -7.553 1.00 . A A . 67 ASN CG 1 1
9 16201 1 1 67 ASN H H 15.775 12.941 -8.849 1.00 . A A . 67 ASN H 1 1
9 16202 1 1 67 ASN HA H 16.635 13.526 -6.255 1.00 . A A . 67 ASN HA 1 1
9 16203 1 1 67 ASN HB2 H 18.135 11.746 -8.180 1.00 . A A . 67 ASN HB2 1 1
9 16204 1 1 67 ASN HB3 H 17.967 11.564 -6.436 1.00 . A A . 67 ASN HB3 1 1
9 16205 1 1 67 ASN HD21 H 17.281 9.917 -8.899 1.00 . A A . 67 ASN HD21 1 1
9 16206 1 1 67 ASN HD22 H 15.654 9.404 -8.609 1.00 . A A . 67 ASN HD22 1 1
9 16207 1 1 67 ASN N N 16.075 13.654 -8.246 1.00 . A A . 67 ASN N 1 1
9 16208 1 1 67 ASN ND2 N 16.414 9.995 -8.439 1.00 . A A . 67 ASN ND2 1 1
9 16209 1 1 67 ASN O O 18.760 14.889 -6.504 1.00 . A A . 67 ASN O 1 1
9 16210 1 1 67 ASN OD1 O 15.202 11.161 -6.964 1.00 . A A . 67 ASN OD1 1 1
9 16211 1 1 68 THR C C 19.599 16.514 -8.916 1.00 . A A . 68 THR C 1 1
9 16212 1 1 68 THR CA C 19.928 15.030 -9.041 1.00 . A A . 68 THR CA 1 1
9 16213 1 1 68 THR CB C 20.335 14.724 -10.492 1.00 . A A . 68 THR CB 1 1
9 16214 1 1 68 THR CG2 C 21.708 15.300 -10.807 1.00 . A A . 68 THR CG2 1 1
9 16215 1 1 68 THR H H 18.381 13.633 -9.328 1.00 . A A . 68 THR H 1 1
9 16216 1 1 68 THR HA H 20.757 14.790 -8.393 1.00 . A A . 68 THR HA 1 1
9 16217 1 1 68 THR HB H 19.610 15.175 -11.156 1.00 . A A . 68 THR HB 1 1
9 16218 1 1 68 THR HG1 H 21.248 13.001 -10.836 1.00 . A A . 68 THR HG1 1 1
9 16219 1 1 68 THR HG21 H 22.437 14.883 -10.131 1.00 . A A . 68 THR HG21 1 1
9 16220 1 1 68 THR HG22 H 21.680 16.375 -10.691 1.00 . A A . 68 THR HG22 1 1
9 16221 1 1 68 THR HG23 H 21.977 15.054 -11.823 1.00 . A A . 68 THR HG23 1 1
9 16222 1 1 68 THR N N 18.789 14.216 -8.655 1.00 . A A . 68 THR N 1 1
9 16223 1 1 68 THR O O 20.428 17.307 -8.469 1.00 . A A . 68 THR O 1 1
9 16224 1 1 68 THR OG1 O 20.343 13.306 -10.700 1.00 . A A . 68 THR OG1 1 1
9 16225 1 1 69 ALA C C 18.026 18.815 -7.832 1.00 . A A . 69 ALA C 1 1
9 16226 1 1 69 ALA CA C 17.941 18.265 -9.253 1.00 . A A . 69 ALA CA 1 1
9 16227 1 1 69 ALA CB C 16.524 18.397 -9.795 1.00 . A A . 69 ALA CB 1 1
9 16228 1 1 69 ALA H H 17.757 16.190 -9.633 1.00 . A A . 69 ALA H 1 1
9 16229 1 1 69 ALA HA H 18.599 18.839 -9.891 1.00 . A A . 69 ALA HA 1 1
9 16230 1 1 69 ALA HB1 H 16.487 18.007 -10.801 1.00 . A A . 69 ALA HB1 1 1
9 16231 1 1 69 ALA HB2 H 16.235 19.438 -9.802 1.00 . A A . 69 ALA HB2 1 1
9 16232 1 1 69 ALA HB3 H 15.848 17.837 -9.167 1.00 . A A . 69 ALA HB3 1 1
9 16233 1 1 69 ALA N N 18.378 16.877 -9.302 1.00 . A A . 69 ALA N 1 1
9 16234 1 1 69 ALA O O 18.548 19.910 -7.615 1.00 . A A . 69 ALA O 1 1
9 16235 1 1 70 MET C C 19.057 18.507 -5.023 1.00 . A A . 70 MET C 1 1
9 16236 1 1 70 MET CA C 17.603 18.441 -5.463 1.00 . A A . 70 MET CA 1 1
9 16237 1 1 70 MET CB C 16.867 17.441 -4.570 1.00 . A A . 70 MET CB 1 1
9 16238 1 1 70 MET CE C 15.137 15.779 -2.403 1.00 . A A . 70 MET CE 1 1
9 16239 1 1 70 MET CG C 16.908 17.815 -3.096 1.00 . A A . 70 MET CG 1 1
9 16240 1 1 70 MET H H 17.102 17.191 -7.103 1.00 . A A . 70 MET H 1 1
9 16241 1 1 70 MET HA H 17.151 19.416 -5.359 1.00 . A A . 70 MET HA 1 1
9 16242 1 1 70 MET HB2 H 15.836 17.387 -4.880 1.00 . A A . 70 MET HB2 1 1
9 16243 1 1 70 MET HB3 H 17.321 16.469 -4.685 1.00 . A A . 70 MET HB3 1 1
9 16244 1 1 70 MET HE1 H 14.912 14.919 -1.787 1.00 . A A . 70 MET HE1 1 1
9 16245 1 1 70 MET HE2 H 15.110 15.490 -3.443 1.00 . A A . 70 MET HE2 1 1
9 16246 1 1 70 MET HE3 H 14.405 16.552 -2.222 1.00 . A A . 70 MET HE3 1 1
9 16247 1 1 70 MET HG2 H 17.844 18.310 -2.892 1.00 . A A . 70 MET HG2 1 1
9 16248 1 1 70 MET HG3 H 16.094 18.493 -2.889 1.00 . A A . 70 MET HG3 1 1
9 16249 1 1 70 MET N N 17.527 18.045 -6.866 1.00 . A A . 70 MET N 1 1
9 16250 1 1 70 MET O O 19.496 19.483 -4.415 1.00 . A A . 70 MET O 1 1
9 16251 1 1 70 MET SD S 16.768 16.394 -1.994 1.00 . A A . 70 MET SD 1 1
9 16252 1 1 71 ALA C C 22.030 18.504 -5.382 1.00 . A A . 71 ALA C 1 1
9 16253 1 1 71 ALA CA C 21.184 17.313 -4.944 1.00 . A A . 71 ALA CA 1 1
9 16254 1 1 71 ALA CB C 21.760 16.027 -5.509 1.00 . A A . 71 ALA CB 1 1
9 16255 1 1 71 ALA H H 19.381 16.736 -5.881 1.00 . A A . 71 ALA H 1 1
9 16256 1 1 71 ALA HA H 21.209 17.243 -3.867 1.00 . A A . 71 ALA HA 1 1
9 16257 1 1 71 ALA HB1 H 21.145 15.195 -5.202 1.00 . A A . 71 ALA HB1 1 1
9 16258 1 1 71 ALA HB2 H 22.765 15.890 -5.139 1.00 . A A . 71 ALA HB2 1 1
9 16259 1 1 71 ALA HB3 H 21.775 16.085 -6.587 1.00 . A A . 71 ALA HB3 1 1
9 16260 1 1 71 ALA N N 19.793 17.453 -5.350 1.00 . A A . 71 ALA N 1 1
9 16261 1 1 71 ALA O O 22.861 18.993 -4.622 1.00 . A A . 71 ALA O 1 1
9 16262 1 1 72 ALA C C 22.279 21.377 -6.363 1.00 . A A . 72 ALA C 1 1
9 16263 1 1 72 ALA CA C 22.564 20.096 -7.143 1.00 . A A . 72 ALA CA 1 1
9 16264 1 1 72 ALA CB C 22.252 20.291 -8.618 1.00 . A A . 72 ALA CB 1 1
9 16265 1 1 72 ALA H H 21.121 18.543 -7.165 1.00 . A A . 72 ALA H 1 1
9 16266 1 1 72 ALA HA H 23.615 19.860 -7.051 1.00 . A A . 72 ALA HA 1 1
9 16267 1 1 72 ALA HB1 H 22.843 21.107 -9.007 1.00 . A A . 72 ALA HB1 1 1
9 16268 1 1 72 ALA HB2 H 21.203 20.516 -8.737 1.00 . A A . 72 ALA HB2 1 1
9 16269 1 1 72 ALA HB3 H 22.488 19.386 -9.159 1.00 . A A . 72 ALA HB3 1 1
9 16270 1 1 72 ALA N N 21.807 18.971 -6.606 1.00 . A A . 72 ALA N 1 1
9 16271 1 1 72 ALA O O 23.159 22.220 -6.195 1.00 . A A . 72 ALA O 1 1
9 16272 1 1 73 GLU C C 21.293 22.600 -3.700 1.00 . A A . 73 GLU C 1 1
9 16273 1 1 73 GLU CA C 20.669 22.679 -5.093 1.00 . A A . 73 GLU CA 1 1
9 16274 1 1 73 GLU CB C 19.145 22.774 -4.970 1.00 . A A . 73 GLU CB 1 1
9 16275 1 1 73 GLU CD C 18.658 24.041 -7.118 1.00 . A A . 73 GLU CD 1 1
9 16276 1 1 73 GLU CG C 18.404 22.791 -6.299 1.00 . A A . 73 GLU CG 1 1
9 16277 1 1 73 GLU H H 20.388 20.806 -6.039 1.00 . A A . 73 GLU H 1 1
9 16278 1 1 73 GLU HA H 21.042 23.558 -5.597 1.00 . A A . 73 GLU HA 1 1
9 16279 1 1 73 GLU HB2 H 18.793 21.925 -4.401 1.00 . A A . 73 GLU HB2 1 1
9 16280 1 1 73 GLU HB3 H 18.898 23.677 -4.434 1.00 . A A . 73 GLU HB3 1 1
9 16281 1 1 73 GLU HG2 H 18.718 21.938 -6.878 1.00 . A A . 73 GLU HG2 1 1
9 16282 1 1 73 GLU HG3 H 17.343 22.717 -6.104 1.00 . A A . 73 GLU HG3 1 1
9 16283 1 1 73 GLU N N 21.052 21.511 -5.876 1.00 . A A . 73 GLU N 1 1
9 16284 1 1 73 GLU O O 21.805 23.587 -3.175 1.00 . A A . 73 GLU O 1 1
9 16285 1 1 73 GLU OE1 O 19.674 24.093 -7.838 1.00 . A A . 73 GLU OE1 1 1
9 16286 1 1 73 GLU OE2 O 17.820 24.966 -7.077 1.00 . A A . 73 GLU OE2 1 1
9 16287 1 1 74 VAL C C 23.326 21.250 -1.783 1.00 . A A . 74 VAL C 1 1
9 16288 1 1 74 VAL CA C 21.797 21.184 -1.776 1.00 . A A . 74 VAL CA 1 1
9 16289 1 1 74 VAL CB C 21.340 19.822 -1.199 1.00 . A A . 74 VAL CB 1 1
9 16290 1 1 74 VAL CG1 C 21.850 19.631 0.223 1.00 . A A . 74 VAL CG1 1 1
9 16291 1 1 74 VAL CG2 C 19.823 19.710 -1.232 1.00 . A A . 74 VAL CG2 1 1
9 16292 1 1 74 VAL H H 20.856 20.650 -3.599 1.00 . A A . 74 VAL H 1 1
9 16293 1 1 74 VAL HA H 21.419 21.966 -1.135 1.00 . A A . 74 VAL HA 1 1
9 16294 1 1 74 VAL HB H 21.751 19.036 -1.814 1.00 . A A . 74 VAL HB 1 1
9 16295 1 1 74 VAL HG11 H 21.534 18.668 0.594 1.00 . A A . 74 VAL HG11 1 1
9 16296 1 1 74 VAL HG12 H 21.450 20.410 0.856 1.00 . A A . 74 VAL HG12 1 1
9 16297 1 1 74 VAL HG13 H 22.929 19.683 0.229 1.00 . A A . 74 VAL HG13 1 1
9 16298 1 1 74 VAL HG21 H 19.477 19.801 -2.251 1.00 . A A . 74 VAL HG21 1 1
9 16299 1 1 74 VAL HG22 H 19.392 20.496 -0.633 1.00 . A A . 74 VAL HG22 1 1
9 16300 1 1 74 VAL HG23 H 19.524 18.751 -0.834 1.00 . A A . 74 VAL HG23 1 1
9 16301 1 1 74 VAL N N 21.259 21.405 -3.116 1.00 . A A . 74 VAL N 1 1
9 16302 1 1 74 VAL O O 23.949 21.627 -0.790 1.00 . A A . 74 VAL O 1 1
9 16303 1 1 75 ALA C C 25.916 22.343 -2.833 1.00 . A A . 75 ALA C 1 1
9 16304 1 1 75 ALA CA C 25.377 20.933 -3.056 1.00 . A A . 75 ALA CA 1 1
9 16305 1 1 75 ALA CB C 25.789 20.412 -4.425 1.00 . A A . 75 ALA CB 1 1
9 16306 1 1 75 ALA H H 23.378 20.589 -3.670 1.00 . A A . 75 ALA H 1 1
9 16307 1 1 75 ALA HA H 25.801 20.278 -2.308 1.00 . A A . 75 ALA HA 1 1
9 16308 1 1 75 ALA HB1 H 25.427 21.083 -5.189 1.00 . A A . 75 ALA HB1 1 1
9 16309 1 1 75 ALA HB2 H 25.365 19.429 -4.579 1.00 . A A . 75 ALA HB2 1 1
9 16310 1 1 75 ALA HB3 H 26.867 20.351 -4.479 1.00 . A A . 75 ALA HB3 1 1
9 16311 1 1 75 ALA N N 23.926 20.895 -2.913 1.00 . A A . 75 ALA N 1 1
9 16312 1 1 75 ALA O O 27.024 22.515 -2.329 1.00 . A A . 75 ALA O 1 1
9 16313 1 1 76 GLU C C 25.764 25.075 -1.561 1.00 . A A . 76 GLU C 1 1
9 16314 1 1 76 GLU CA C 25.501 24.740 -3.025 1.00 . A A . 76 GLU CA 1 1
9 16315 1 1 76 GLU CB C 24.415 25.662 -3.583 1.00 . A A . 76 GLU CB 1 1
9 16316 1 1 76 GLU CD C 25.538 26.035 -5.806 1.00 . A A . 76 GLU CD 1 1
9 16317 1 1 76 GLU CG C 24.276 25.599 -5.094 1.00 . A A . 76 GLU CG 1 1
9 16318 1 1 76 GLU H H 24.236 23.134 -3.569 1.00 . A A . 76 GLU H 1 1
9 16319 1 1 76 GLU HA H 26.412 24.897 -3.585 1.00 . A A . 76 GLU HA 1 1
9 16320 1 1 76 GLU HB2 H 23.468 25.386 -3.145 1.00 . A A . 76 GLU HB2 1 1
9 16321 1 1 76 GLU HB3 H 24.646 26.681 -3.306 1.00 . A A . 76 GLU HB3 1 1
9 16322 1 1 76 GLU HG2 H 24.051 24.582 -5.381 1.00 . A A . 76 GLU HG2 1 1
9 16323 1 1 76 GLU HG3 H 23.466 26.246 -5.397 1.00 . A A . 76 GLU HG3 1 1
9 16324 1 1 76 GLU N N 25.114 23.343 -3.187 1.00 . A A . 76 GLU N 1 1
9 16325 1 1 76 GLU O O 26.838 25.564 -1.207 1.00 . A A . 76 GLU O 1 1
9 16326 1 1 76 GLU OE1 O 25.791 27.252 -5.890 1.00 . A A . 76 GLU OE1 1 1
9 16327 1 1 76 GLU OE2 O 26.284 25.162 -6.291 1.00 . A A . 76 GLU OE2 1 1
9 16328 1 1 77 VAL C C 25.994 24.243 1.366 1.00 . A A . 77 VAL C 1 1
9 16329 1 1 77 VAL CA C 24.918 25.103 0.712 1.00 . A A . 77 VAL CA 1 1
9 16330 1 1 77 VAL CB C 23.584 24.951 1.484 1.00 . A A . 77 VAL CB 1 1
9 16331 1 1 77 VAL CG1 C 22.538 25.902 0.932 1.00 . A A . 77 VAL CG1 1 1
9 16332 1 1 77 VAL CG2 C 23.075 23.519 1.447 1.00 . A A . 77 VAL CG2 1 1
9 16333 1 1 77 VAL H H 23.971 24.358 -1.031 1.00 . A A . 77 VAL H 1 1
9 16334 1 1 77 VAL HA H 25.224 26.138 0.784 1.00 . A A . 77 VAL HA 1 1
9 16335 1 1 77 VAL HB H 23.763 25.217 2.517 1.00 . A A . 77 VAL HB 1 1
9 16336 1 1 77 VAL HG11 H 21.617 25.782 1.481 1.00 . A A . 77 VAL HG11 1 1
9 16337 1 1 77 VAL HG12 H 22.368 25.682 -0.111 1.00 . A A . 77 VAL HG12 1 1
9 16338 1 1 77 VAL HG13 H 22.887 26.920 1.034 1.00 . A A . 77 VAL HG13 1 1
9 16339 1 1 77 VAL HG21 H 22.147 23.452 1.995 1.00 . A A . 77 VAL HG21 1 1
9 16340 1 1 77 VAL HG22 H 23.807 22.865 1.897 1.00 . A A . 77 VAL HG22 1 1
9 16341 1 1 77 VAL HG23 H 22.910 23.222 0.422 1.00 . A A . 77 VAL HG23 1 1
9 16342 1 1 77 VAL N N 24.788 24.788 -0.704 1.00 . A A . 77 VAL N 1 1
9 16343 1 1 77 VAL O O 26.651 24.673 2.305 1.00 . A A . 77 VAL O 1 1
9 16344 1 1 78 VAL C C 28.612 22.648 1.014 1.00 . A A . 78 VAL C 1 1
9 16345 1 1 78 VAL CA C 27.215 22.156 1.394 1.00 . A A . 78 VAL CA 1 1
9 16346 1 1 78 VAL CB C 27.021 20.699 0.923 1.00 . A A . 78 VAL CB 1 1
9 16347 1 1 78 VAL CG1 C 28.178 19.823 1.376 1.00 . A A . 78 VAL CG1 1 1
9 16348 1 1 78 VAL CG2 C 25.707 20.139 1.448 1.00 . A A . 78 VAL CG2 1 1
9 16349 1 1 78 VAL H H 25.638 22.738 0.101 1.00 . A A . 78 VAL H 1 1
9 16350 1 1 78 VAL HA H 27.128 22.176 2.471 1.00 . A A . 78 VAL HA 1 1
9 16351 1 1 78 VAL HB H 26.989 20.689 -0.157 1.00 . A A . 78 VAL HB 1 1
9 16352 1 1 78 VAL HG11 H 28.016 18.810 1.039 1.00 . A A . 78 VAL HG11 1 1
9 16353 1 1 78 VAL HG12 H 28.243 19.840 2.453 1.00 . A A . 78 VAL HG12 1 1
9 16354 1 1 78 VAL HG13 H 29.100 20.199 0.954 1.00 . A A . 78 VAL HG13 1 1
9 16355 1 1 78 VAL HG21 H 24.886 20.733 1.071 1.00 . A A . 78 VAL HG21 1 1
9 16356 1 1 78 VAL HG22 H 25.708 20.169 2.528 1.00 . A A . 78 VAL HG22 1 1
9 16357 1 1 78 VAL HG23 H 25.593 19.117 1.118 1.00 . A A . 78 VAL HG23 1 1
9 16358 1 1 78 VAL N N 26.192 23.038 0.854 1.00 . A A . 78 VAL N 1 1
9 16359 1 1 78 VAL O O 29.512 22.685 1.853 1.00 . A A . 78 VAL O 1 1
9 16360 1 1 79 ALA C C 30.540 24.788 -0.014 1.00 . A A . 79 ALA C 1 1
9 16361 1 1 79 ALA CA C 30.068 23.526 -0.738 1.00 . A A . 79 ALA CA 1 1
9 16362 1 1 79 ALA CB C 29.989 23.783 -2.236 1.00 . A A . 79 ALA CB 1 1
9 16363 1 1 79 ALA H H 28.014 23.023 -0.866 1.00 . A A . 79 ALA H 1 1
9 16364 1 1 79 ALA HA H 30.788 22.739 -0.575 1.00 . A A . 79 ALA HA 1 1
9 16365 1 1 79 ALA HB1 H 30.966 24.059 -2.607 1.00 . A A . 79 ALA HB1 1 1
9 16366 1 1 79 ALA HB2 H 29.291 24.587 -2.426 1.00 . A A . 79 ALA HB2 1 1
9 16367 1 1 79 ALA HB3 H 29.653 22.889 -2.737 1.00 . A A . 79 ALA HB3 1 1
9 16368 1 1 79 ALA N N 28.778 23.055 -0.242 1.00 . A A . 79 ALA N 1 1
9 16369 1 1 79 ALA O O 31.733 25.087 0.005 1.00 . A A . 79 ALA O 1 1
9 16370 1 1 80 THR C C 30.533 26.498 2.656 1.00 . A A . 80 THR C 1 1
9 16371 1 1 80 THR CA C 29.943 26.769 1.266 1.00 . A A . 80 THR CA 1 1
9 16372 1 1 80 THR CB C 28.700 27.687 1.384 1.00 . A A . 80 THR CB 1 1
9 16373 1 1 80 THR CG2 C 27.929 27.428 2.668 1.00 . A A . 80 THR CG2 1 1
9 16374 1 1 80 THR H H 28.675 25.226 0.561 1.00 . A A . 80 THR H 1 1
9 16375 1 1 80 THR HA H 30.683 27.282 0.672 1.00 . A A . 80 THR HA 1 1
9 16376 1 1 80 THR HB H 28.047 27.487 0.551 1.00 . A A . 80 THR HB 1 1
9 16377 1 1 80 THR HG1 H 29.932 29.144 0.878 1.00 . A A . 80 THR HG1 1 1
9 16378 1 1 80 THR HG21 H 27.067 28.078 2.709 1.00 . A A . 80 THR HG21 1 1
9 16379 1 1 80 THR HG22 H 28.569 27.621 3.516 1.00 . A A . 80 THR HG22 1 1
9 16380 1 1 80 THR HG23 H 27.605 26.398 2.689 1.00 . A A . 80 THR HG23 1 1
9 16381 1 1 80 THR N N 29.608 25.523 0.585 1.00 . A A . 80 THR N 1 1
9 16382 1 1 80 THR O O 30.994 27.416 3.339 1.00 . A A . 80 THR O 1 1
9 16383 1 1 80 THR OG1 O 29.094 29.063 1.352 1.00 . A A . 80 THR OG1 1 1
9 16384 1 1 81 SER C C 32.492 24.523 4.356 1.00 . A A . 81 SER C 1 1
9 16385 1 1 81 SER CA C 31.000 24.854 4.381 1.00 . A A . 81 SER CA 1 1
9 16386 1 1 81 SER CB C 30.206 23.647 4.883 1.00 . A A . 81 SER CB 1 1
9 16387 1 1 81 SER H H 30.215 24.535 2.449 1.00 . A A . 81 SER H 1 1
9 16388 1 1 81 SER HA H 30.834 25.684 5.046 1.00 . A A . 81 SER HA 1 1
9 16389 1 1 81 SER HB2 H 30.462 22.781 4.294 1.00 . A A . 81 SER HB2 1 1
9 16390 1 1 81 SER HB3 H 30.448 23.463 5.920 1.00 . A A . 81 SER HB3 1 1
9 16391 1 1 81 SER HG H 28.508 23.580 3.910 1.00 . A A . 81 SER HG 1 1
9 16392 1 1 81 SER N N 30.531 25.233 3.059 1.00 . A A . 81 SER N 1 1
9 16393 1 1 81 SER O O 32.949 23.750 3.512 1.00 . A A . 81 SER O 1 1
9 16394 1 1 81 SER OG O 28.811 23.878 4.774 1.00 . A A . 81 SER OG 1 1
9 16395 1 1 82 PRO C C 34.862 23.352 5.925 1.00 . A A . 82 PRO C 1 1
9 16396 1 1 82 PRO CA C 34.691 24.789 5.434 1.00 . A A . 82 PRO CA 1 1
9 16397 1 1 82 PRO CB C 35.183 25.779 6.501 1.00 . A A . 82 PRO CB 1 1
9 16398 1 1 82 PRO CD C 32.855 26.202 6.176 1.00 . A A . 82 PRO CD 1 1
9 16399 1 1 82 PRO CG C 34.154 26.856 6.547 1.00 . A A . 82 PRO CG 1 1
9 16400 1 1 82 PRO HA H 35.245 24.929 4.519 1.00 . A A . 82 PRO HA 1 1
9 16401 1 1 82 PRO HB2 H 35.266 25.273 7.451 1.00 . A A . 82 PRO HB2 1 1
9 16402 1 1 82 PRO HB3 H 36.147 26.170 6.212 1.00 . A A . 82 PRO HB3 1 1
9 16403 1 1 82 PRO HD2 H 32.369 25.800 7.054 1.00 . A A . 82 PRO HD2 1 1
9 16404 1 1 82 PRO HD3 H 32.209 26.906 5.672 1.00 . A A . 82 PRO HD3 1 1
9 16405 1 1 82 PRO HG2 H 34.096 27.266 7.545 1.00 . A A . 82 PRO HG2 1 1
9 16406 1 1 82 PRO HG3 H 34.400 27.631 5.836 1.00 . A A . 82 PRO HG3 1 1
9 16407 1 1 82 PRO N N 33.275 25.128 5.263 1.00 . A A . 82 PRO N 1 1
9 16408 1 1 82 PRO O O 33.998 22.833 6.635 1.00 . A A . 82 PRO O 1 1
9 16409 1 1 83 PRO C C 36.115 21.023 7.418 1.00 . A A . 83 PRO C 1 1
9 16410 1 1 83 PRO CA C 36.239 21.290 5.918 1.00 . A A . 83 PRO CA 1 1
9 16411 1 1 83 PRO CB C 37.682 21.047 5.447 1.00 . A A . 83 PRO CB 1 1
9 16412 1 1 83 PRO CD C 37.092 23.268 4.790 1.00 . A A . 83 PRO CD 1 1
9 16413 1 1 83 PRO CG C 38.252 22.402 5.186 1.00 . A A . 83 PRO CG 1 1
9 16414 1 1 83 PRO HA H 35.571 20.629 5.384 1.00 . A A . 83 PRO HA 1 1
9 16415 1 1 83 PRO HB2 H 38.231 20.533 6.223 1.00 . A A . 83 PRO HB2 1 1
9 16416 1 1 83 PRO HB3 H 37.671 20.446 4.550 1.00 . A A . 83 PRO HB3 1 1
9 16417 1 1 83 PRO HD2 H 37.273 24.297 5.069 1.00 . A A . 83 PRO HD2 1 1
9 16418 1 1 83 PRO HD3 H 36.903 23.187 3.730 1.00 . A A . 83 PRO HD3 1 1
9 16419 1 1 83 PRO HG2 H 38.716 22.785 6.083 1.00 . A A . 83 PRO HG2 1 1
9 16420 1 1 83 PRO HG3 H 38.971 22.349 4.382 1.00 . A A . 83 PRO HG3 1 1
9 16421 1 1 83 PRO N N 35.983 22.697 5.568 1.00 . A A . 83 PRO N 1 1
9 16422 1 1 83 PRO O O 35.742 19.927 7.830 1.00 . A A . 83 PRO O 1 1
9 16423 1 1 84 GLN C C 34.962 21.578 10.180 1.00 . A A . 84 GLN C 1 1
9 16424 1 1 84 GLN CA C 36.360 21.941 9.673 1.00 . A A . 84 GLN CA 1 1
9 16425 1 1 84 GLN CB C 36.815 23.264 10.292 1.00 . A A . 84 GLN CB 1 1
9 16426 1 1 84 GLN CD C 38.617 25.040 10.376 1.00 . A A . 84 GLN CD 1 1
9 16427 1 1 84 GLN CG C 38.246 23.638 9.938 1.00 . A A . 84 GLN CG 1 1
9 16428 1 1 84 GLN H H 36.650 22.900 7.810 1.00 . A A . 84 GLN H 1 1
9 16429 1 1 84 GLN HA H 37.049 21.163 9.966 1.00 . A A . 84 GLN HA 1 1
9 16430 1 1 84 GLN HB2 H 36.163 24.054 9.948 1.00 . A A . 84 GLN HB2 1 1
9 16431 1 1 84 GLN HB3 H 36.741 23.190 11.366 1.00 . A A . 84 GLN HB3 1 1
9 16432 1 1 84 GLN HE21 H 39.911 25.186 8.876 1.00 . A A . 84 GLN HE21 1 1
9 16433 1 1 84 GLN HE22 H 39.793 26.572 9.905 1.00 . A A . 84 GLN HE22 1 1
9 16434 1 1 84 GLN HG2 H 38.915 22.941 10.418 1.00 . A A . 84 GLN HG2 1 1
9 16435 1 1 84 GLN HG3 H 38.366 23.568 8.865 1.00 . A A . 84 GLN HG3 1 1
9 16436 1 1 84 GLN N N 36.399 22.046 8.216 1.00 . A A . 84 GLN N 1 1
9 16437 1 1 84 GLN NE2 N 39.530 25.661 9.646 1.00 . A A . 84 GLN NE2 1 1
9 16438 1 1 84 GLN O O 34.819 20.949 11.229 1.00 . A A . 84 GLN O 1 1
9 16439 1 1 84 GLN OE1 O 38.086 25.564 11.356 1.00 . A A . 84 GLN OE1 1 1
9 16440 1 1 85 SER C C 31.828 20.894 8.768 1.00 . A A . 85 SER C 1 1
9 16441 1 1 85 SER CA C 32.561 21.702 9.839 1.00 . A A . 85 SER CA 1 1
9 16442 1 1 85 SER CB C 31.827 23.023 10.085 1.00 . A A . 85 SER CB 1 1
9 16443 1 1 85 SER H H 34.103 22.451 8.598 1.00 . A A . 85 SER H 1 1
9 16444 1 1 85 SER HA H 32.583 21.134 10.757 1.00 . A A . 85 SER HA 1 1
9 16445 1 1 85 SER HB2 H 31.667 23.524 9.141 1.00 . A A . 85 SER HB2 1 1
9 16446 1 1 85 SER HB3 H 30.874 22.822 10.552 1.00 . A A . 85 SER HB3 1 1
9 16447 1 1 85 SER HG H 32.792 23.410 11.749 1.00 . A A . 85 SER HG 1 1
9 16448 1 1 85 SER N N 33.935 21.969 9.436 1.00 . A A . 85 SER N 1 1
9 16449 1 1 85 SER O O 30.668 20.518 8.942 1.00 . A A . 85 SER O 1 1
9 16450 1 1 85 SER OG O 32.581 23.876 10.930 1.00 . A A . 85 SER OG 1 1
9 16451 1 1 86 TYR C C 31.391 18.578 6.850 1.00 . A A . 86 TYR C 1 1
9 16452 1 1 86 TYR CA C 31.928 19.969 6.508 1.00 . A A . 86 TYR CA 1 1
9 16453 1 1 86 TYR CB C 32.964 19.880 5.382 1.00 . A A . 86 TYR CB 1 1
9 16454 1 1 86 TYR CD1 C 32.188 18.064 3.820 1.00 . A A . 86 TYR CD1 1 1
9 16455 1 1 86 TYR CD2 C 32.103 20.315 3.049 1.00 . A A . 86 TYR CD2 1 1
9 16456 1 1 86 TYR CE1 C 31.678 17.628 2.614 1.00 . A A . 86 TYR CE1 1 1
9 16457 1 1 86 TYR CE2 C 31.590 19.886 1.840 1.00 . A A . 86 TYR CE2 1 1
9 16458 1 1 86 TYR CG C 32.406 19.411 4.060 1.00 . A A . 86 TYR CG 1 1
9 16459 1 1 86 TYR CZ C 31.382 18.540 1.629 1.00 . A A . 86 TYR CZ 1 1
9 16460 1 1 86 TYR H H 33.482 20.830 7.653 1.00 . A A . 86 TYR H 1 1
9 16461 1 1 86 TYR HA H 31.106 20.586 6.180 1.00 . A A . 86 TYR HA 1 1
9 16462 1 1 86 TYR HB2 H 33.397 20.856 5.226 1.00 . A A . 86 TYR HB2 1 1
9 16463 1 1 86 TYR HB3 H 33.743 19.193 5.677 1.00 . A A . 86 TYR HB3 1 1
9 16464 1 1 86 TYR HD1 H 32.423 17.350 4.599 1.00 . A A . 86 TYR HD1 1 1
9 16465 1 1 86 TYR HD2 H 32.268 21.368 3.219 1.00 . A A . 86 TYR HD2 1 1
9 16466 1 1 86 TYR HE1 H 31.514 16.574 2.448 1.00 . A A . 86 TYR HE1 1 1
9 16467 1 1 86 TYR HE2 H 31.360 20.603 1.065 1.00 . A A . 86 TYR HE2 1 1
9 16468 1 1 86 TYR HH H 31.338 18.514 -0.296 1.00 . A A . 86 TYR HH 1 1
9 16469 1 1 86 TYR N N 32.528 20.609 7.675 1.00 . A A . 86 TYR N 1 1
9 16470 1 1 86 TYR O O 30.268 18.228 6.478 1.00 . A A . 86 TYR O 1 1
9 16471 1 1 86 TYR OH O 30.861 18.103 0.432 1.00 . A A . 86 TYR OH 1 1
9 16472 1 1 87 SER C C 30.563 16.426 8.820 1.00 . A A . 87 SER C 1 1
9 16473 1 1 87 SER CA C 31.820 16.438 7.942 1.00 . A A . 87 SER CA 1 1
9 16474 1 1 87 SER CB C 32.984 15.785 8.678 1.00 . A A . 87 SER CB 1 1
9 16475 1 1 87 SER H H 33.079 18.129 7.819 1.00 . A A . 87 SER H 1 1
9 16476 1 1 87 SER HA H 31.620 15.885 7.038 1.00 . A A . 87 SER HA 1 1
9 16477 1 1 87 SER HB2 H 33.033 16.167 9.687 1.00 . A A . 87 SER HB2 1 1
9 16478 1 1 87 SER HB3 H 32.839 14.714 8.702 1.00 . A A . 87 SER HB3 1 1
9 16479 1 1 87 SER HG H 34.634 15.242 7.756 1.00 . A A . 87 SER HG 1 1
9 16480 1 1 87 SER N N 32.194 17.796 7.561 1.00 . A A . 87 SER N 1 1
9 16481 1 1 87 SER O O 29.780 15.476 8.790 1.00 . A A . 87 SER O 1 1
9 16482 1 1 87 SER OG O 34.206 16.070 8.017 1.00 . A A . 87 SER OG 1 1
9 16483 1 1 88 ALA C C 27.958 17.879 9.609 1.00 . A A . 88 ALA C 1 1
9 16484 1 1 88 ALA CA C 29.198 17.604 10.448 1.00 . A A . 88 ALA CA 1 1
9 16485 1 1 88 ALA CB C 29.402 18.697 11.491 1.00 . A A . 88 ALA CB 1 1
9 16486 1 1 88 ALA H H 31.012 18.230 9.556 1.00 . A A . 88 ALA H 1 1
9 16487 1 1 88 ALA HA H 29.071 16.665 10.963 1.00 . A A . 88 ALA HA 1 1
9 16488 1 1 88 ALA HB1 H 30.268 18.464 12.093 1.00 . A A . 88 ALA HB1 1 1
9 16489 1 1 88 ALA HB2 H 28.529 18.757 12.124 1.00 . A A . 88 ALA HB2 1 1
9 16490 1 1 88 ALA HB3 H 29.552 19.645 10.995 1.00 . A A . 88 ALA HB3 1 1
9 16491 1 1 88 ALA N N 30.366 17.495 9.584 1.00 . A A . 88 ALA N 1 1
9 16492 1 1 88 ALA O O 26.873 17.368 9.888 1.00 . A A . 88 ALA O 1 1
9 16493 1 1 89 VAL C C 26.686 17.739 6.834 1.00 . A A . 89 VAL C 1 1
9 16494 1 1 89 VAL CA C 27.067 18.984 7.631 1.00 . A A . 89 VAL CA 1 1
9 16495 1 1 89 VAL CB C 27.485 20.118 6.665 1.00 . A A . 89 VAL CB 1 1
9 16496 1 1 89 VAL CG1 C 26.371 20.443 5.683 1.00 . A A . 89 VAL CG1 1 1
9 16497 1 1 89 VAL CG2 C 27.890 21.360 7.442 1.00 . A A . 89 VAL CG2 1 1
9 16498 1 1 89 VAL H H 29.032 19.043 8.399 1.00 . A A . 89 VAL H 1 1
9 16499 1 1 89 VAL HA H 26.213 19.313 8.202 1.00 . A A . 89 VAL HA 1 1
9 16500 1 1 89 VAL HB H 28.343 19.780 6.102 1.00 . A A . 89 VAL HB 1 1
9 16501 1 1 89 VAL HG11 H 26.163 19.574 5.074 1.00 . A A . 89 VAL HG11 1 1
9 16502 1 1 89 VAL HG12 H 26.678 21.261 5.049 1.00 . A A . 89 VAL HG12 1 1
9 16503 1 1 89 VAL HG13 H 25.481 20.722 6.227 1.00 . A A . 89 VAL HG13 1 1
9 16504 1 1 89 VAL HG21 H 28.678 21.108 8.137 1.00 . A A . 89 VAL HG21 1 1
9 16505 1 1 89 VAL HG22 H 27.039 21.742 7.986 1.00 . A A . 89 VAL HG22 1 1
9 16506 1 1 89 VAL HG23 H 28.246 22.113 6.754 1.00 . A A . 89 VAL HG23 1 1
9 16507 1 1 89 VAL N N 28.142 18.668 8.559 1.00 . A A . 89 VAL N 1 1
9 16508 1 1 89 VAL O O 25.516 17.515 6.523 1.00 . A A . 89 VAL O 1 1
9 16509 1 1 90 LEU C C 26.459 14.817 6.546 1.00 . A A . 90 LEU C 1 1
9 16510 1 1 90 LEU CA C 27.502 15.665 5.831 1.00 . A A . 90 LEU CA 1 1
9 16511 1 1 90 LEU CB C 28.828 14.901 5.816 1.00 . A A . 90 LEU CB 1 1
9 16512 1 1 90 LEU CD1 C 28.007 13.351 3.995 1.00 . A A . 90 LEU CD1 1 1
9 16513 1 1 90 LEU CD2 C 29.686 15.139 3.493 1.00 . A A . 90 LEU CD2 1 1
9 16514 1 1 90 LEU CG C 29.180 14.161 4.529 1.00 . A A . 90 LEU CG 1 1
9 16515 1 1 90 LEU H H 28.611 17.193 6.765 1.00 . A A . 90 LEU H 1 1
9 16516 1 1 90 LEU HA H 27.181 15.867 4.818 1.00 . A A . 90 LEU HA 1 1
9 16517 1 1 90 LEU HB2 H 29.620 15.606 6.019 1.00 . A A . 90 LEU HB2 1 1
9 16518 1 1 90 LEU HB3 H 28.805 14.180 6.618 1.00 . A A . 90 LEU HB3 1 1
9 16519 1 1 90 LEU HD11 H 27.707 12.622 4.732 1.00 . A A . 90 LEU HD11 1 1
9 16520 1 1 90 LEU HD12 H 28.302 12.845 3.086 1.00 . A A . 90 LEU HD12 1 1
9 16521 1 1 90 LEU HD13 H 27.179 14.012 3.783 1.00 . A A . 90 LEU HD13 1 1
9 16522 1 1 90 LEU HD21 H 28.911 15.856 3.265 1.00 . A A . 90 LEU HD21 1 1
9 16523 1 1 90 LEU HD22 H 29.957 14.602 2.596 1.00 . A A . 90 LEU HD22 1 1
9 16524 1 1 90 LEU HD23 H 30.551 15.653 3.880 1.00 . A A . 90 LEU HD23 1 1
9 16525 1 1 90 LEU HG H 29.977 13.474 4.744 1.00 . A A . 90 LEU HG 1 1
9 16526 1 1 90 LEU N N 27.695 16.928 6.524 1.00 . A A . 90 LEU N 1 1
9 16527 1 1 90 LEU O O 25.433 14.450 5.967 1.00 . A A . 90 LEU O 1 1
9 16528 1 1 91 ASN C C 24.520 14.252 8.844 1.00 . A A . 91 ASN C 1 1
9 16529 1 1 91 ASN CA C 25.891 13.642 8.604 1.00 . A A . 91 ASN CA 1 1
9 16530 1 1 91 ASN CB C 26.564 13.313 9.940 1.00 . A A . 91 ASN CB 1 1
9 16531 1 1 91 ASN CG C 27.797 12.443 9.775 1.00 . A A . 91 ASN CG 1 1
9 16532 1 1 91 ASN H H 27.524 14.940 8.230 1.00 . A A . 91 ASN H 1 1
9 16533 1 1 91 ASN HA H 25.767 12.727 8.044 1.00 . A A . 91 ASN HA 1 1
9 16534 1 1 91 ASN HB2 H 26.859 14.233 10.425 1.00 . A A . 91 ASN HB2 1 1
9 16535 1 1 91 ASN HB3 H 25.859 12.790 10.570 1.00 . A A . 91 ASN HB3 1 1
9 16536 1 1 91 ASN HD21 H 28.652 13.310 11.345 1.00 . A A . 91 ASN HD21 1 1
9 16537 1 1 91 ASN HD22 H 29.582 12.082 10.563 1.00 . A A . 91 ASN HD22 1 1
9 16538 1 1 91 ASN N N 26.732 14.533 7.812 1.00 . A A . 91 ASN N 1 1
9 16539 1 1 91 ASN ND2 N 28.775 12.630 10.647 1.00 . A A . 91 ASN ND2 1 1
9 16540 1 1 91 ASN O O 23.513 13.547 8.850 1.00 . A A . 91 ASN O 1 1
9 16541 1 1 91 ASN OD1 O 27.873 11.614 8.867 1.00 . A A . 91 ASN OD1 1 1
9 16542 1 1 92 THR C C 22.305 16.097 8.033 1.00 . A A . 92 THR C 1 1
9 16543 1 1 92 THR CA C 23.229 16.273 9.238 1.00 . A A . 92 THR CA 1 1
9 16544 1 1 92 THR CB C 23.475 17.777 9.492 1.00 . A A . 92 THR CB 1 1
9 16545 1 1 92 THR CG2 C 22.168 18.511 9.752 1.00 . A A . 92 THR CG2 1 1
9 16546 1 1 92 THR H H 25.323 16.072 9.026 1.00 . A A . 92 THR H 1 1
9 16547 1 1 92 THR HA H 22.749 15.853 10.113 1.00 . A A . 92 THR HA 1 1
9 16548 1 1 92 THR HB H 23.941 18.203 8.614 1.00 . A A . 92 THR HB 1 1
9 16549 1 1 92 THR HG1 H 25.254 17.726 10.357 1.00 . A A . 92 THR HG1 1 1
9 16550 1 1 92 THR HG21 H 21.680 18.079 10.613 1.00 . A A . 92 THR HG21 1 1
9 16551 1 1 92 THR HG22 H 21.526 18.417 8.889 1.00 . A A . 92 THR HG22 1 1
9 16552 1 1 92 THR HG23 H 22.374 19.555 9.939 1.00 . A A . 92 THR HG23 1 1
9 16553 1 1 92 THR N N 24.484 15.566 9.029 1.00 . A A . 92 THR N 1 1
9 16554 1 1 92 THR O O 21.147 15.702 8.176 1.00 . A A . 92 THR O 1 1
9 16555 1 1 92 THR OG1 O 24.350 17.948 10.615 1.00 . A A . 92 THR OG1 1 1
9 16556 1 1 93 ILE C C 21.547 14.799 5.449 1.00 . A A . 93 ILE C 1 1
9 16557 1 1 93 ILE CA C 22.073 16.223 5.606 1.00 . A A . 93 ILE CA 1 1
9 16558 1 1 93 ILE CB C 22.940 16.594 4.379 1.00 . A A . 93 ILE CB 1 1
9 16559 1 1 93 ILE CD1 C 22.154 19.024 4.445 1.00 . A A . 93 ILE CD1 1 1
9 16560 1 1 93 ILE CG1 C 23.335 18.075 4.431 1.00 . A A . 93 ILE CG1 1 1
9 16561 1 1 93 ILE CG2 C 22.218 16.281 3.075 1.00 . A A . 93 ILE CG2 1 1
9 16562 1 1 93 ILE H H 23.766 16.683 6.797 1.00 . A A . 93 ILE H 1 1
9 16563 1 1 93 ILE HA H 21.236 16.900 5.648 1.00 . A A . 93 ILE HA 1 1
9 16564 1 1 93 ILE HB H 23.836 15.994 4.411 1.00 . A A . 93 ILE HB 1 1
9 16565 1 1 93 ILE HD11 H 21.561 18.851 5.332 1.00 . A A . 93 ILE HD11 1 1
9 16566 1 1 93 ILE HD12 H 21.547 18.854 3.569 1.00 . A A . 93 ILE HD12 1 1
9 16567 1 1 93 ILE HD13 H 22.510 20.044 4.443 1.00 . A A . 93 ILE HD13 1 1
9 16568 1 1 93 ILE HG12 H 23.912 18.255 5.326 1.00 . A A . 93 ILE HG12 1 1
9 16569 1 1 93 ILE HG13 H 23.939 18.306 3.568 1.00 . A A . 93 ILE HG13 1 1
9 16570 1 1 93 ILE HG21 H 21.992 15.226 3.034 1.00 . A A . 93 ILE HG21 1 1
9 16571 1 1 93 ILE HG22 H 22.854 16.546 2.243 1.00 . A A . 93 ILE HG22 1 1
9 16572 1 1 93 ILE HG23 H 21.301 16.849 3.025 1.00 . A A . 93 ILE HG23 1 1
9 16573 1 1 93 ILE N N 22.834 16.370 6.844 1.00 . A A . 93 ILE N 1 1
9 16574 1 1 93 ILE O O 20.359 14.587 5.192 1.00 . A A . 93 ILE O 1 1
9 16575 1 1 94 GLY C C 21.017 11.984 6.450 1.00 . A A . 94 GLY C 1 1
9 16576 1 1 94 GLY CA C 22.069 12.437 5.461 1.00 . A A . 94 GLY CA 1 1
9 16577 1 1 94 GLY H H 23.359 14.069 5.863 1.00 . A A . 94 GLY H 1 1
9 16578 1 1 94 GLY HA2 H 21.686 12.295 4.467 1.00 . A A . 94 GLY HA2 1 1
9 16579 1 1 94 GLY HA3 H 22.950 11.827 5.586 1.00 . A A . 94 GLY HA3 1 1
9 16580 1 1 94 GLY N N 22.437 13.832 5.623 1.00 . A A . 94 GLY N 1 1
9 16581 1 1 94 GLY O O 20.044 11.324 6.078 1.00 . A A . 94 GLY O 1 1
9 16582 1 1 95 ALA C C 18.914 12.546 8.587 1.00 . A A . 95 ALA C 1 1
9 16583 1 1 95 ALA CA C 20.296 11.938 8.768 1.00 . A A . 95 ALA CA 1 1
9 16584 1 1 95 ALA CB C 20.856 12.317 10.129 1.00 . A A . 95 ALA CB 1 1
9 16585 1 1 95 ALA H H 21.957 12.944 7.919 1.00 . A A . 95 ALA H 1 1
9 16586 1 1 95 ALA HA H 20.212 10.861 8.727 1.00 . A A . 95 ALA HA 1 1
9 16587 1 1 95 ALA HB1 H 21.838 11.885 10.251 1.00 . A A . 95 ALA HB1 1 1
9 16588 1 1 95 ALA HB2 H 20.199 11.944 10.899 1.00 . A A . 95 ALA HB2 1 1
9 16589 1 1 95 ALA HB3 H 20.922 13.394 10.203 1.00 . A A . 95 ALA HB3 1 1
9 16590 1 1 95 ALA N N 21.197 12.359 7.703 1.00 . A A . 95 ALA N 1 1
9 16591 1 1 95 ALA O O 17.910 11.835 8.590 1.00 . A A . 95 ALA O 1 1
9 16592 1 1 96 CYS C C 16.770 14.092 7.128 1.00 . A A . 96 CYS C 1 1
9 16593 1 1 96 CYS CA C 17.605 14.580 8.308 1.00 . A A . 96 CYS CA 1 1
9 16594 1 1 96 CYS CB C 17.855 16.083 8.186 1.00 . A A . 96 CYS CB 1 1
9 16595 1 1 96 CYS H H 19.712 14.367 8.354 1.00 . A A . 96 CYS H 1 1
9 16596 1 1 96 CYS HA H 17.052 14.396 9.217 1.00 . A A . 96 CYS HA 1 1
9 16597 1 1 96 CYS HB2 H 18.499 16.267 7.339 1.00 . A A . 96 CYS HB2 1 1
9 16598 1 1 96 CYS HB3 H 16.910 16.582 8.029 1.00 . A A . 96 CYS HB3 1 1
9 16599 1 1 96 CYS N N 18.869 13.861 8.413 1.00 . A A . 96 CYS N 1 1
9 16600 1 1 96 CYS O O 15.549 13.985 7.232 1.00 . A A . 96 CYS O 1 1
9 16601 1 1 96 CYS SG S 18.640 16.824 9.655 1.00 . A A . 96 CYS SG 1 1
9 16602 1 1 97 LEU C C 16.200 11.919 4.992 1.00 . A A . 97 LEU C 1 1
9 16603 1 1 97 LEU CA C 16.724 13.344 4.812 1.00 . A A . 97 LEU CA 1 1
9 16604 1 1 97 LEU CB C 17.651 13.438 3.594 1.00 . A A . 97 LEU CB 1 1
9 16605 1 1 97 LEU CD1 C 17.818 14.167 1.205 1.00 . A A . 97 LEU CD1 1 1
9 16606 1 1 97 LEU CD2 C 16.641 12.045 1.756 1.00 . A A . 97 LEU CD2 1 1
9 16607 1 1 97 LEU CG C 16.949 13.458 2.229 1.00 . A A . 97 LEU CG 1 1
9 16608 1 1 97 LEU H H 18.407 13.853 5.996 1.00 . A A . 97 LEU H 1 1
9 16609 1 1 97 LEU HA H 15.884 14.004 4.660 1.00 . A A . 97 LEU HA 1 1
9 16610 1 1 97 LEU HB2 H 18.240 14.339 3.687 1.00 . A A . 97 LEU HB2 1 1
9 16611 1 1 97 LEU HB3 H 18.320 12.590 3.615 1.00 . A A . 97 LEU HB3 1 1
9 16612 1 1 97 LEU HD11 H 18.057 15.157 1.564 1.00 . A A . 97 LEU HD11 1 1
9 16613 1 1 97 LEU HD12 H 17.282 14.243 0.271 1.00 . A A . 97 LEU HD12 1 1
9 16614 1 1 97 LEU HD13 H 18.728 13.607 1.056 1.00 . A A . 97 LEU HD13 1 1
9 16615 1 1 97 LEU HD21 H 15.997 11.558 2.473 1.00 . A A . 97 LEU HD21 1 1
9 16616 1 1 97 LEU HD22 H 17.561 11.489 1.661 1.00 . A A . 97 LEU HD22 1 1
9 16617 1 1 97 LEU HD23 H 16.146 12.087 0.798 1.00 . A A . 97 LEU HD23 1 1
9 16618 1 1 97 LEU HG H 16.018 13.999 2.312 1.00 . A A . 97 LEU HG 1 1
9 16619 1 1 97 LEU N N 17.427 13.783 6.013 1.00 . A A . 97 LEU N 1 1
9 16620 1 1 97 LEU O O 15.084 11.602 4.586 1.00 . A A . 97 LEU O 1 1
9 16621 1 1 98 ARG C C 15.414 9.561 6.752 1.00 . A A . 98 ARG C 1 1
9 16622 1 1 98 ARG CA C 16.642 9.682 5.844 1.00 . A A . 98 ARG CA 1 1
9 16623 1 1 98 ARG CB C 17.847 8.949 6.437 1.00 . A A . 98 ARG CB 1 1
9 16624 1 1 98 ARG CD C 17.910 7.500 8.454 1.00 . A A . 98 ARG CD 1 1
9 16625 1 1 98 ARG CG C 17.540 7.572 6.985 1.00 . A A . 98 ARG CG 1 1
9 16626 1 1 98 ARG CZ C 19.862 8.206 9.793 1.00 . A A . 98 ARG CZ 1 1
9 16627 1 1 98 ARG H H 17.861 11.398 5.979 1.00 . A A . 98 ARG H 1 1
9 16628 1 1 98 ARG HA H 16.407 9.248 4.884 1.00 . A A . 98 ARG HA 1 1
9 16629 1 1 98 ARG HB2 H 18.599 8.846 5.670 1.00 . A A . 98 ARG HB2 1 1
9 16630 1 1 98 ARG HB3 H 18.251 9.550 7.241 1.00 . A A . 98 ARG HB3 1 1
9 16631 1 1 98 ARG HD2 H 17.365 8.273 8.977 1.00 . A A . 98 ARG HD2 1 1
9 16632 1 1 98 ARG HD3 H 17.627 6.534 8.839 1.00 . A A . 98 ARG HD3 1 1
9 16633 1 1 98 ARG HE H 19.951 7.449 7.940 1.00 . A A . 98 ARG HE 1 1
9 16634 1 1 98 ARG HG2 H 16.485 7.374 6.873 1.00 . A A . 98 ARG HG2 1 1
9 16635 1 1 98 ARG HG3 H 18.113 6.837 6.439 1.00 . A A . 98 ARG HG3 1 1
9 16636 1 1 98 ARG HH11 H 18.065 8.489 10.709 1.00 . A A . 98 ARG HH11 1 1
9 16637 1 1 98 ARG HH12 H 19.465 8.959 11.633 1.00 . A A . 98 ARG HH12 1 1
9 16638 1 1 98 ARG HH21 H 21.788 8.065 9.164 1.00 . A A . 98 ARG HH21 1 1
9 16639 1 1 98 ARG HH22 H 21.570 8.725 10.756 1.00 . A A . 98 ARG HH22 1 1
9 16640 1 1 98 ARG N N 17.001 11.074 5.631 1.00 . A A . 98 ARG N 1 1
9 16641 1 1 98 ARG NE N 19.342 7.705 8.672 1.00 . A A . 98 ARG NE 1 1
9 16642 1 1 98 ARG NH1 N 19.068 8.581 10.791 1.00 . A A . 98 ARG NH1 1 1
9 16643 1 1 98 ARG NH2 N 21.179 8.343 9.915 1.00 . A A . 98 ARG NH2 1 1
9 16644 1 1 98 ARG O O 14.573 8.678 6.569 1.00 . A A . 98 ARG O 1 1
9 16645 1 1 99 GLU C C 12.943 11.048 7.904 1.00 . A A . 99 GLU C 1 1
9 16646 1 1 99 GLU CA C 14.157 10.474 8.619 1.00 . A A . 99 GLU CA 1 1
9 16647 1 1 99 GLU CB C 14.449 11.322 9.861 1.00 . A A . 99 GLU CB 1 1
9 16648 1 1 99 GLU CD C 15.611 9.570 11.269 1.00 . A A . 99 GLU CD 1 1
9 16649 1 1 99 GLU CG C 15.710 10.930 10.610 1.00 . A A . 99 GLU CG 1 1
9 16650 1 1 99 GLU H H 16.026 11.115 7.850 1.00 . A A . 99 GLU H 1 1
9 16651 1 1 99 GLU HA H 13.942 9.459 8.915 1.00 . A A . 99 GLU HA 1 1
9 16652 1 1 99 GLU HB2 H 14.546 12.354 9.561 1.00 . A A . 99 GLU HB2 1 1
9 16653 1 1 99 GLU HB3 H 13.612 11.236 10.541 1.00 . A A . 99 GLU HB3 1 1
9 16654 1 1 99 GLU HG2 H 16.532 10.911 9.912 1.00 . A A . 99 GLU HG2 1 1
9 16655 1 1 99 GLU HG3 H 15.904 11.672 11.370 1.00 . A A . 99 GLU HG3 1 1
9 16656 1 1 99 GLU N N 15.309 10.455 7.725 1.00 . A A . 99 GLU N 1 1
9 16657 1 1 99 GLU O O 11.909 10.388 7.776 1.00 . A A . 99 GLU O 1 1
9 16658 1 1 99 GLU OE1 O 14.883 9.440 12.275 1.00 . A A . 99 GLU OE1 1 1
9 16659 1 1 99 GLU OE2 O 16.268 8.623 10.789 1.00 . A A . 99 GLU OE2 1 1
9 16660 1 1 100 SER C C 11.307 12.262 5.699 1.00 . A A . 100 SER C 1 1
9 16661 1 1 100 SER CA C 11.988 13.026 6.832 1.00 . A A . 100 SER CA 1 1
9 16662 1 1 100 SER CB C 12.479 14.378 6.323 1.00 . A A . 100 SER CB 1 1
9 16663 1 1 100 SER H H 13.981 12.698 7.468 1.00 . A A . 100 SER H 1 1
9 16664 1 1 100 SER HA H 11.264 13.198 7.611 1.00 . A A . 100 SER HA 1 1
9 16665 1 1 100 SER HB2 H 11.687 14.858 5.770 1.00 . A A . 100 SER HB2 1 1
9 16666 1 1 100 SER HB3 H 12.758 14.997 7.163 1.00 . A A . 100 SER HB3 1 1
9 16667 1 1 100 SER HG H 14.399 14.263 6.005 1.00 . A A . 100 SER HG 1 1
9 16668 1 1 100 SER N N 13.093 12.279 7.423 1.00 . A A . 100 SER N 1 1
9 16669 1 1 100 SER O O 10.089 12.357 5.531 1.00 . A A . 100 SER O 1 1
9 16670 1 1 100 SER OG O 13.596 14.230 5.476 1.00 . A A . 100 SER OG 1 1
9 16671 1 1 101 MET C C 10.454 9.793 4.286 1.00 . A A . 101 MET C 1 1
9 16672 1 1 101 MET CA C 11.559 10.738 3.824 1.00 . A A . 101 MET CA 1 1
9 16673 1 1 101 MET CB C 12.664 9.948 3.136 1.00 . A A . 101 MET CB 1 1
9 16674 1 1 101 MET CE C 12.464 8.042 -0.456 1.00 . A A . 101 MET CE 1 1
9 16675 1 1 101 MET CG C 12.185 9.348 1.854 1.00 . A A . 101 MET CG 1 1
9 16676 1 1 101 MET H H 13.052 11.475 5.110 1.00 . A A . 101 MET H 1 1
9 16677 1 1 101 MET HA H 11.140 11.430 3.106 1.00 . A A . 101 MET HA 1 1
9 16678 1 1 101 MET HB2 H 13.493 10.602 2.916 1.00 . A A . 101 MET HB2 1 1
9 16679 1 1 101 MET HB3 H 12.993 9.151 3.781 1.00 . A A . 101 MET HB3 1 1
9 16680 1 1 101 MET HE1 H 11.658 7.387 -0.168 1.00 . A A . 101 MET HE1 1 1
9 16681 1 1 101 MET HE2 H 13.081 7.565 -1.202 1.00 . A A . 101 MET HE2 1 1
9 16682 1 1 101 MET HE3 H 12.055 8.962 -0.849 1.00 . A A . 101 MET HE3 1 1
9 16683 1 1 101 MET HG2 H 11.370 8.685 2.079 1.00 . A A . 101 MET HG2 1 1
9 16684 1 1 101 MET HG3 H 11.832 10.144 1.215 1.00 . A A . 101 MET HG3 1 1
9 16685 1 1 101 MET N N 12.090 11.506 4.934 1.00 . A A . 101 MET N 1 1
9 16686 1 1 101 MET O O 9.371 9.755 3.694 1.00 . A A . 101 MET O 1 1
9 16687 1 1 101 MET SD S 13.439 8.421 0.978 1.00 . A A . 101 MET SD 1 1
9 16688 1 1 102 MET C C 8.720 8.771 6.781 1.00 . A A . 102 MET C 1 1
9 16689 1 1 102 MET CA C 9.718 8.095 5.849 1.00 . A A . 102 MET CA 1 1
9 16690 1 1 102 MET CB C 10.389 6.917 6.555 1.00 . A A . 102 MET CB 1 1
9 16691 1 1 102 MET CE C 10.334 4.658 8.596 1.00 . A A . 102 MET CE 1 1
9 16692 1 1 102 MET CG C 10.998 7.250 7.905 1.00 . A A . 102 MET CG 1 1
9 16693 1 1 102 MET H H 11.553 9.170 5.851 1.00 . A A . 102 MET H 1 1
9 16694 1 1 102 MET HA H 9.181 7.721 4.989 1.00 . A A . 102 MET HA 1 1
9 16695 1 1 102 MET HB2 H 9.650 6.145 6.703 1.00 . A A . 102 MET HB2 1 1
9 16696 1 1 102 MET HB3 H 11.171 6.531 5.918 1.00 . A A . 102 MET HB3 1 1
9 16697 1 1 102 MET HE1 H 10.608 3.716 9.047 1.00 . A A . 102 MET HE1 1 1
9 16698 1 1 102 MET HE2 H 10.075 4.499 7.558 1.00 . A A . 102 MET HE2 1 1
9 16699 1 1 102 MET HE3 H 9.484 5.074 9.118 1.00 . A A . 102 MET HE3 1 1
9 16700 1 1 102 MET HG2 H 11.773 7.990 7.766 1.00 . A A . 102 MET HG2 1 1
9 16701 1 1 102 MET HG3 H 10.226 7.651 8.547 1.00 . A A . 102 MET HG3 1 1
9 16702 1 1 102 MET N N 10.702 9.056 5.366 1.00 . A A . 102 MET N 1 1
9 16703 1 1 102 MET O O 7.676 8.205 7.102 1.00 . A A . 102 MET O 1 1
9 16704 1 1 102 MET SD S 11.715 5.798 8.698 1.00 . A A . 102 MET SD 1 1
9 16705 1 1 103 GLN C C 6.932 11.216 7.169 1.00 . A A . 103 GLN C 1 1
9 16706 1 1 103 GLN CA C 8.127 10.788 8.010 1.00 . A A . 103 GLN CA 1 1
9 16707 1 1 103 GLN CB C 8.810 12.036 8.575 1.00 . A A . 103 GLN CB 1 1
9 16708 1 1 103 GLN CD C 10.021 10.906 10.494 1.00 . A A . 103 GLN CD 1 1
9 16709 1 1 103 GLN CG C 9.047 11.988 10.076 1.00 . A A . 103 GLN CG 1 1
9 16710 1 1 103 GLN H H 9.955 10.326 7.019 1.00 . A A . 103 GLN H 1 1
9 16711 1 1 103 GLN HA H 7.777 10.179 8.829 1.00 . A A . 103 GLN HA 1 1
9 16712 1 1 103 GLN HB2 H 9.757 12.166 8.083 1.00 . A A . 103 GLN HB2 1 1
9 16713 1 1 103 GLN HB3 H 8.186 12.892 8.364 1.00 . A A . 103 GLN HB3 1 1
9 16714 1 1 103 GLN HE21 H 8.534 9.609 10.687 1.00 . A A . 103 GLN HE21 1 1
9 16715 1 1 103 GLN HE22 H 10.113 9.007 11.059 1.00 . A A . 103 GLN HE22 1 1
9 16716 1 1 103 GLN HG2 H 9.439 12.942 10.394 1.00 . A A . 103 GLN HG2 1 1
9 16717 1 1 103 GLN HG3 H 8.102 11.809 10.567 1.00 . A A . 103 GLN HG3 1 1
9 16718 1 1 103 GLN N N 9.054 9.980 7.218 1.00 . A A . 103 GLN N 1 1
9 16719 1 1 103 GLN NE2 N 9.506 9.722 10.770 1.00 . A A . 103 GLN NE2 1 1
9 16720 1 1 103 GLN O O 5.850 11.472 7.697 1.00 . A A . 103 GLN O 1 1
9 16721 1 1 103 GLN OE1 O 11.226 11.140 10.578 1.00 . A A . 103 GLN OE1 1 1
9 16722 1 1 104 ALA C C 5.033 10.608 4.840 1.00 . A A . 104 ALA C 1 1
9 16723 1 1 104 ALA CA C 6.084 11.704 4.952 1.00 . A A . 104 ALA CA 1 1
9 16724 1 1 104 ALA CB C 6.663 12.040 3.583 1.00 . A A . 104 ALA CB 1 1
9 16725 1 1 104 ALA H H 8.027 11.091 5.502 1.00 . A A . 104 ALA H 1 1
9 16726 1 1 104 ALA HA H 5.620 12.595 5.351 1.00 . A A . 104 ALA HA 1 1
9 16727 1 1 104 ALA HB1 H 7.106 11.155 3.153 1.00 . A A . 104 ALA HB1 1 1
9 16728 1 1 104 ALA HB2 H 7.419 12.803 3.689 1.00 . A A . 104 ALA HB2 1 1
9 16729 1 1 104 ALA HB3 H 5.877 12.401 2.935 1.00 . A A . 104 ALA HB3 1 1
9 16730 1 1 104 ALA N N 7.140 11.304 5.861 1.00 . A A . 104 ALA N 1 1
9 16731 1 1 104 ALA O O 3.923 10.752 5.357 1.00 . A A . 104 ALA O 1 1
9 16732 1 1 105 THR C C 5.064 7.463 2.860 1.00 . A A . 105 THR C 1 1
9 16733 1 1 105 THR CA C 4.488 8.397 3.930 1.00 . A A . 105 THR CA 1 1
9 16734 1 1 105 THR CB C 3.097 8.903 3.466 1.00 . A A . 105 THR CB 1 1
9 16735 1 1 105 THR CG2 C 3.190 9.600 2.114 1.00 . A A . 105 THR CG2 1 1
9 16736 1 1 105 THR H H 6.344 9.414 3.921 1.00 . A A . 105 THR H 1 1
9 16737 1 1 105 THR HA H 4.360 7.842 4.848 1.00 . A A . 105 THR HA 1 1
9 16738 1 1 105 THR HB H 2.737 9.618 4.192 1.00 . A A . 105 THR HB 1 1
9 16739 1 1 105 THR HG1 H 1.265 8.169 3.361 1.00 . A A . 105 THR HG1 1 1
9 16740 1 1 105 THR HG21 H 2.222 9.989 1.839 1.00 . A A . 105 THR HG21 1 1
9 16741 1 1 105 THR HG22 H 3.522 8.893 1.368 1.00 . A A . 105 THR HG22 1 1
9 16742 1 1 105 THR HG23 H 3.902 10.413 2.180 1.00 . A A . 105 THR HG23 1 1
9 16743 1 1 105 THR N N 5.408 9.501 4.196 1.00 . A A . 105 THR N 1 1
9 16744 1 1 105 THR O O 4.652 6.308 2.739 1.00 . A A . 105 THR O 1 1
9 16745 1 1 105 THR OG1 O 2.166 7.817 3.384 1.00 . A A . 105 THR OG1 1 1
9 16746 1 1 106 GLY C C 7.742 6.303 1.415 1.00 . A A . 106 GLY C 1 1
9 16747 1 1 106 GLY CA C 6.592 7.199 0.997 1.00 . A A . 106 GLY CA 1 1
9 16748 1 1 106 GLY H H 6.357 8.871 2.264 1.00 . A A . 106 GLY H 1 1
9 16749 1 1 106 GLY HA2 H 5.815 6.586 0.567 1.00 . A A . 106 GLY HA2 1 1
9 16750 1 1 106 GLY HA3 H 6.947 7.891 0.242 1.00 . A A . 106 GLY HA3 1 1
9 16751 1 1 106 GLY N N 6.029 7.966 2.094 1.00 . A A . 106 GLY N 1 1
9 16752 1 1 106 GLY O O 8.496 5.833 0.562 1.00 . A A . 106 GLY O 1 1
9 16753 1 1 107 SER C C 10.320 5.913 2.969 1.00 . A A . 107 SER C 1 1
9 16754 1 1 107 SER CA C 8.969 5.267 3.266 1.00 . A A . 107 SER CA 1 1
9 16755 1 1 107 SER CB C 8.916 3.849 2.699 1.00 . A A . 107 SER CB 1 1
9 16756 1 1 107 SER H H 7.225 6.434 3.349 1.00 . A A . 107 SER H 1 1
9 16757 1 1 107 SER HA H 8.839 5.219 4.337 1.00 . A A . 107 SER HA 1 1
9 16758 1 1 107 SER HB2 H 8.997 3.897 1.625 1.00 . A A . 107 SER HB2 1 1
9 16759 1 1 107 SER HB3 H 9.734 3.272 3.099 1.00 . A A . 107 SER HB3 1 1
9 16760 1 1 107 SER HG H 7.206 3.019 2.226 1.00 . A A . 107 SER HG 1 1
9 16761 1 1 107 SER N N 7.879 6.067 2.726 1.00 . A A . 107 SER N 1 1
9 16762 1 1 107 SER O O 10.392 6.983 2.368 1.00 . A A . 107 SER O 1 1
9 16763 1 1 107 SER OG O 7.695 3.210 3.037 1.00 . A A . 107 SER OG 1 1
9 16764 1 1 108 VAL C C 13.475 4.736 2.296 1.00 . A A . 108 VAL C 1 1
9 16765 1 1 108 VAL CA C 12.719 5.759 3.142 1.00 . A A . 108 VAL CA 1 1
9 16766 1 1 108 VAL CB C 13.472 6.100 4.452 1.00 . A A . 108 VAL CB 1 1
9 16767 1 1 108 VAL CG1 C 13.403 4.955 5.449 1.00 . A A . 108 VAL CG1 1 1
9 16768 1 1 108 VAL CG2 C 14.914 6.488 4.168 1.00 . A A . 108 VAL CG2 1 1
9 16769 1 1 108 VAL H H 11.276 4.458 3.934 1.00 . A A . 108 VAL H 1 1
9 16770 1 1 108 VAL HA H 12.619 6.670 2.566 1.00 . A A . 108 VAL HA 1 1
9 16771 1 1 108 VAL HB H 12.980 6.950 4.898 1.00 . A A . 108 VAL HB 1 1
9 16772 1 1 108 VAL HG11 H 12.368 4.737 5.674 1.00 . A A . 108 VAL HG11 1 1
9 16773 1 1 108 VAL HG12 H 13.916 5.239 6.356 1.00 . A A . 108 VAL HG12 1 1
9 16774 1 1 108 VAL HG13 H 13.874 4.081 5.027 1.00 . A A . 108 VAL HG13 1 1
9 16775 1 1 108 VAL HG21 H 15.425 5.662 3.697 1.00 . A A . 108 VAL HG21 1 1
9 16776 1 1 108 VAL HG22 H 15.407 6.738 5.095 1.00 . A A . 108 VAL HG22 1 1
9 16777 1 1 108 VAL HG23 H 14.933 7.346 3.509 1.00 . A A . 108 VAL HG23 1 1
9 16778 1 1 108 VAL N N 11.385 5.276 3.414 1.00 . A A . 108 VAL N 1 1
9 16779 1 1 108 VAL O O 13.912 3.692 2.781 1.00 . A A . 108 VAL O 1 1
9 16780 1 1 109 ASP C C 15.672 4.047 0.193 1.00 . A A . 109 ASP C 1 1
9 16781 1 1 109 ASP CA C 14.157 4.119 0.038 1.00 . A A . 109 ASP CA 1 1
9 16782 1 1 109 ASP CB C 13.785 4.551 -1.385 1.00 . A A . 109 ASP CB 1 1
9 16783 1 1 109 ASP CG C 14.412 3.673 -2.450 1.00 . A A . 109 ASP CG 1 1
9 16784 1 1 109 ASP H H 13.239 5.903 0.706 1.00 . A A . 109 ASP H 1 1
9 16785 1 1 109 ASP HA H 13.745 3.137 0.223 1.00 . A A . 109 ASP HA 1 1
9 16786 1 1 109 ASP HB2 H 12.712 4.505 -1.498 1.00 . A A . 109 ASP HB2 1 1
9 16787 1 1 109 ASP HB3 H 14.115 5.566 -1.541 1.00 . A A . 109 ASP HB3 1 1
9 16788 1 1 109 ASP N N 13.570 5.035 1.009 1.00 . A A . 109 ASP N 1 1
9 16789 1 1 109 ASP O O 16.330 5.046 0.509 1.00 . A A . 109 ASP O 1 1
9 16790 1 1 109 ASP OD1 O 13.896 2.564 -2.705 1.00 . A A . 109 ASP OD1 1 1
9 16791 1 1 109 ASP OD2 O 15.422 4.099 -3.043 1.00 . A A . 109 ASP OD2 1 1
9 16792 1 1 110 ASN C C 18.501 3.210 -0.914 1.00 . A A . 110 ASN C 1 1
9 16793 1 1 110 ASN CA C 17.630 2.596 0.182 1.00 . A A . 110 ASN CA 1 1
9 16794 1 1 110 ASN CB C 17.888 1.082 0.262 1.00 . A A . 110 ASN CB 1 1
9 16795 1 1 110 ASN CG C 17.791 0.389 -1.091 1.00 . A A . 110 ASN CG 1 1
9 16796 1 1 110 ASN H H 15.643 2.138 -0.383 1.00 . A A . 110 ASN H 1 1
9 16797 1 1 110 ASN HA H 17.901 3.044 1.125 1.00 . A A . 110 ASN HA 1 1
9 16798 1 1 110 ASN HB2 H 18.877 0.914 0.659 1.00 . A A . 110 ASN HB2 1 1
9 16799 1 1 110 ASN HB3 H 17.161 0.638 0.925 1.00 . A A . 110 ASN HB3 1 1
9 16800 1 1 110 ASN HD21 H 15.849 0.056 -0.823 1.00 . A A . 110 ASN HD21 1 1
9 16801 1 1 110 ASN HD22 H 16.512 -0.514 -2.314 1.00 . A A . 110 ASN HD22 1 1
9 16802 1 1 110 ASN N N 16.215 2.861 -0.043 1.00 . A A . 110 ASN N 1 1
9 16803 1 1 110 ASN ND2 N 16.599 -0.069 -1.444 1.00 . A A . 110 ASN ND2 1 1
9 16804 1 1 110 ASN O O 19.680 3.483 -0.696 1.00 . A A . 110 ASN O 1 1
9 16805 1 1 110 ASN OD1 O 18.785 0.260 -1.807 1.00 . A A . 110 ASN OD1 1 1
9 16806 1 1 111 ALA C C 18.575 5.465 -3.278 1.00 . A A . 111 ALA C 1 1
9 16807 1 1 111 ALA CA C 18.677 3.951 -3.212 1.00 . A A . 111 ALA CA 1 1
9 16808 1 1 111 ALA CB C 18.185 3.330 -4.512 1.00 . A A . 111 ALA CB 1 1
9 16809 1 1 111 ALA H H 16.960 3.254 -2.193 1.00 . A A . 111 ALA H 1 1
9 16810 1 1 111 ALA HA H 19.716 3.675 -3.079 1.00 . A A . 111 ALA HA 1 1
9 16811 1 1 111 ALA HB1 H 18.285 2.257 -4.459 1.00 . A A . 111 ALA HB1 1 1
9 16812 1 1 111 ALA HB2 H 18.773 3.708 -5.335 1.00 . A A . 111 ALA HB2 1 1
9 16813 1 1 111 ALA HB3 H 17.147 3.590 -4.662 1.00 . A A . 111 ALA HB3 1 1
9 16814 1 1 111 ALA N N 17.923 3.432 -2.084 1.00 . A A . 111 ALA N 1 1
9 16815 1 1 111 ALA O O 19.574 6.143 -3.482 1.00 . A A . 111 ALA O 1 1
9 16816 1 1 112 PHE C C 18.029 8.173 -2.191 1.00 . A A . 112 PHE C 1 1
9 16817 1 1 112 PHE CA C 17.109 7.418 -3.144 1.00 . A A . 112 PHE CA 1 1
9 16818 1 1 112 PHE CB C 15.645 7.711 -2.802 1.00 . A A . 112 PHE CB 1 1
9 16819 1 1 112 PHE CD1 C 15.087 9.869 -3.960 1.00 . A A . 112 PHE CD1 1 1
9 16820 1 1 112 PHE CD2 C 15.190 9.864 -1.581 1.00 . A A . 112 PHE CD2 1 1
9 16821 1 1 112 PHE CE1 C 14.766 11.213 -3.942 1.00 . A A . 112 PHE CE1 1 1
9 16822 1 1 112 PHE CE2 C 14.868 11.207 -1.559 1.00 . A A . 112 PHE CE2 1 1
9 16823 1 1 112 PHE CG C 15.303 9.178 -2.781 1.00 . A A . 112 PHE CG 1 1
9 16824 1 1 112 PHE CZ C 14.657 11.881 -2.743 1.00 . A A . 112 PHE CZ 1 1
9 16825 1 1 112 PHE H H 16.606 5.366 -2.925 1.00 . A A . 112 PHE H 1 1
9 16826 1 1 112 PHE HA H 17.307 7.752 -4.151 1.00 . A A . 112 PHE HA 1 1
9 16827 1 1 112 PHE HB2 H 15.010 7.235 -3.534 1.00 . A A . 112 PHE HB2 1 1
9 16828 1 1 112 PHE HB3 H 15.426 7.305 -1.826 1.00 . A A . 112 PHE HB3 1 1
9 16829 1 1 112 PHE HD1 H 15.172 9.349 -4.902 1.00 . A A . 112 PHE HD1 1 1
9 16830 1 1 112 PHE HD2 H 15.355 9.339 -0.651 1.00 . A A . 112 PHE HD2 1 1
9 16831 1 1 112 PHE HE1 H 14.601 11.739 -4.870 1.00 . A A . 112 PHE HE1 1 1
9 16832 1 1 112 PHE HE2 H 14.783 11.729 -0.618 1.00 . A A . 112 PHE HE2 1 1
9 16833 1 1 112 PHE HZ H 14.405 12.930 -2.730 1.00 . A A . 112 PHE HZ 1 1
9 16834 1 1 112 PHE N N 17.363 5.979 -3.091 1.00 . A A . 112 PHE N 1 1
9 16835 1 1 112 PHE O O 18.778 9.056 -2.611 1.00 . A A . 112 PHE O 1 1
9 16836 1 1 113 THR C C 20.269 8.366 -0.225 1.00 . A A . 113 THR C 1 1
9 16837 1 1 113 THR CA C 18.783 8.474 0.105 1.00 . A A . 113 THR CA 1 1
9 16838 1 1 113 THR CB C 18.511 7.872 1.498 1.00 . A A . 113 THR CB 1 1
9 16839 1 1 113 THR CG2 C 17.141 8.297 2.013 1.00 . A A . 113 THR CG2 1 1
9 16840 1 1 113 THR H H 17.379 7.081 -0.647 1.00 . A A . 113 THR H 1 1
9 16841 1 1 113 THR HA H 18.503 9.519 0.125 1.00 . A A . 113 THR HA 1 1
9 16842 1 1 113 THR HB H 19.263 8.232 2.184 1.00 . A A . 113 THR HB 1 1
9 16843 1 1 113 THR HG1 H 17.691 6.073 1.333 1.00 . A A . 113 THR HG1 1 1
9 16844 1 1 113 THR HG21 H 16.968 7.856 2.984 1.00 . A A . 113 THR HG21 1 1
9 16845 1 1 113 THR HG22 H 16.376 7.966 1.325 1.00 . A A . 113 THR HG22 1 1
9 16846 1 1 113 THR HG23 H 17.107 9.375 2.096 1.00 . A A . 113 THR HG23 1 1
9 16847 1 1 113 THR N N 17.976 7.813 -0.913 1.00 . A A . 113 THR N 1 1
9 16848 1 1 113 THR O O 21.022 9.333 -0.103 1.00 . A A . 113 THR O 1 1
9 16849 1 1 113 THR OG1 O 18.582 6.437 1.439 1.00 . A A . 113 THR OG1 1 1
9 16850 1 1 114 ASN C C 22.484 7.747 -2.249 1.00 . A A . 114 ASN C 1 1
9 16851 1 1 114 ASN CA C 22.046 6.909 -1.045 1.00 . A A . 114 ASN CA 1 1
9 16852 1 1 114 ASN CB C 22.195 5.414 -1.346 1.00 . A A . 114 ASN CB 1 1
9 16853 1 1 114 ASN CG C 23.502 5.062 -2.023 1.00 . A A . 114 ASN CG 1 1
9 16854 1 1 114 ASN H H 20.000 6.473 -0.764 1.00 . A A . 114 ASN H 1 1
9 16855 1 1 114 ASN HA H 22.672 7.162 -0.201 1.00 . A A . 114 ASN HA 1 1
9 16856 1 1 114 ASN HB2 H 22.137 4.862 -0.419 1.00 . A A . 114 ASN HB2 1 1
9 16857 1 1 114 ASN HB3 H 21.384 5.105 -1.990 1.00 . A A . 114 ASN HB3 1 1
9 16858 1 1 114 ASN HD21 H 22.619 5.106 -3.803 1.00 . A A . 114 ASN HD21 1 1
9 16859 1 1 114 ASN HD22 H 24.302 4.727 -3.807 1.00 . A A . 114 ASN HD22 1 1
9 16860 1 1 114 ASN N N 20.665 7.187 -0.677 1.00 . A A . 114 ASN N 1 1
9 16861 1 1 114 ASN ND2 N 23.473 4.955 -3.343 1.00 . A A . 114 ASN ND2 1 1
9 16862 1 1 114 ASN O O 23.552 8.360 -2.230 1.00 . A A . 114 ASN O 1 1
9 16863 1 1 114 ASN OD1 O 24.521 4.859 -1.363 1.00 . A A . 114 ASN OD1 1 1
9 16864 1 1 115 GLU C C 22.107 9.973 -4.247 1.00 . A A . 115 GLU C 1 1
9 16865 1 1 115 GLU CA C 21.938 8.477 -4.503 1.00 . A A . 115 GLU CA 1 1
9 16866 1 1 115 GLU CB C 20.803 8.215 -5.484 1.00 . A A . 115 GLU CB 1 1
9 16867 1 1 115 GLU CD C 20.033 8.280 -7.877 1.00 . A A . 115 GLU CD 1 1
9 16868 1 1 115 GLU CG C 21.129 8.624 -6.888 1.00 . A A . 115 GLU CG 1 1
9 16869 1 1 115 GLU H H 20.791 7.310 -3.226 1.00 . A A . 115 GLU H 1 1
9 16870 1 1 115 GLU HA H 22.857 8.080 -4.908 1.00 . A A . 115 GLU HA 1 1
9 16871 1 1 115 GLU HB2 H 20.573 7.161 -5.482 1.00 . A A . 115 GLU HB2 1 1
9 16872 1 1 115 GLU HB3 H 19.931 8.767 -5.165 1.00 . A A . 115 GLU HB3 1 1
9 16873 1 1 115 GLU HG2 H 21.283 9.685 -6.892 1.00 . A A . 115 GLU HG2 1 1
9 16874 1 1 115 GLU HG3 H 22.037 8.124 -7.183 1.00 . A A . 115 GLU HG3 1 1
9 16875 1 1 115 GLU N N 21.644 7.779 -3.281 1.00 . A A . 115 GLU N 1 1
9 16876 1 1 115 GLU O O 23.106 10.570 -4.651 1.00 . A A . 115 GLU O 1 1
9 16877 1 1 115 GLU OE1 O 19.844 7.076 -8.165 1.00 . A A . 115 GLU OE1 1 1
9 16878 1 1 115 GLU OE2 O 19.359 9.204 -8.379 1.00 . A A . 115 GLU OE2 1 1
9 16879 1 1 116 VAL C C 22.434 12.307 -2.393 1.00 . A A . 116 VAL C 1 1
9 16880 1 1 116 VAL CA C 21.192 11.987 -3.227 1.00 . A A . 116 VAL CA 1 1
9 16881 1 1 116 VAL CB C 19.924 12.442 -2.467 1.00 . A A . 116 VAL CB 1 1
9 16882 1 1 116 VAL CG1 C 20.012 13.915 -2.093 1.00 . A A . 116 VAL CG1 1 1
9 16883 1 1 116 VAL CG2 C 18.678 12.184 -3.303 1.00 . A A . 116 VAL CG2 1 1
9 16884 1 1 116 VAL H H 20.366 10.031 -3.257 1.00 . A A . 116 VAL H 1 1
9 16885 1 1 116 VAL HA H 21.246 12.540 -4.155 1.00 . A A . 116 VAL HA 1 1
9 16886 1 1 116 VAL HB H 19.846 11.866 -1.558 1.00 . A A . 116 VAL HB 1 1
9 16887 1 1 116 VAL HG11 H 20.117 14.509 -2.990 1.00 . A A . 116 VAL HG11 1 1
9 16888 1 1 116 VAL HG12 H 20.868 14.075 -1.456 1.00 . A A . 116 VAL HG12 1 1
9 16889 1 1 116 VAL HG13 H 19.114 14.208 -1.571 1.00 . A A . 116 VAL HG13 1 1
9 16890 1 1 116 VAL HG21 H 17.806 12.526 -2.765 1.00 . A A . 116 VAL HG21 1 1
9 16891 1 1 116 VAL HG22 H 18.588 11.125 -3.497 1.00 . A A . 116 VAL HG22 1 1
9 16892 1 1 116 VAL HG23 H 18.757 12.716 -4.240 1.00 . A A . 116 VAL HG23 1 1
9 16893 1 1 116 VAL N N 21.139 10.565 -3.555 1.00 . A A . 116 VAL N 1 1
9 16894 1 1 116 VAL O O 23.128 13.289 -2.653 1.00 . A A . 116 VAL O 1 1
9 16895 1 1 117 MET C C 25.173 11.734 -1.363 1.00 . A A . 117 MET C 1 1
9 16896 1 1 117 MET CA C 23.888 11.631 -0.547 1.00 . A A . 117 MET CA 1 1
9 16897 1 1 117 MET CB C 24.000 10.477 0.454 1.00 . A A . 117 MET CB 1 1
9 16898 1 1 117 MET CE C 24.534 13.146 2.377 1.00 . A A . 117 MET CE 1 1
9 16899 1 1 117 MET CG C 23.271 10.716 1.770 1.00 . A A . 117 MET CG 1 1
9 16900 1 1 117 MET H H 22.129 10.683 -1.262 1.00 . A A . 117 MET H 1 1
9 16901 1 1 117 MET HA H 23.752 12.554 -0.002 1.00 . A A . 117 MET HA 1 1
9 16902 1 1 117 MET HB2 H 23.589 9.587 0.001 1.00 . A A . 117 MET HB2 1 1
9 16903 1 1 117 MET HB3 H 25.044 10.306 0.673 1.00 . A A . 117 MET HB3 1 1
9 16904 1 1 117 MET HE1 H 25.027 13.090 1.418 1.00 . A A . 117 MET HE1 1 1
9 16905 1 1 117 MET HE2 H 25.141 13.722 3.060 1.00 . A A . 117 MET HE2 1 1
9 16906 1 1 117 MET HE3 H 23.569 13.621 2.260 1.00 . A A . 117 MET HE3 1 1
9 16907 1 1 117 MET HG2 H 22.423 11.357 1.583 1.00 . A A . 117 MET HG2 1 1
9 16908 1 1 117 MET HG3 H 22.923 9.765 2.150 1.00 . A A . 117 MET HG3 1 1
9 16909 1 1 117 MET N N 22.720 11.455 -1.410 1.00 . A A . 117 MET N 1 1
9 16910 1 1 117 MET O O 25.963 12.666 -1.178 1.00 . A A . 117 MET O 1 1
9 16911 1 1 117 MET SD S 24.311 11.495 3.031 1.00 . A A . 117 MET SD 1 1
9 16912 1 1 118 GLN C C 26.585 11.930 -4.067 1.00 . A A . 118 GLN C 1 1
9 16913 1 1 118 GLN CA C 26.569 10.755 -3.095 1.00 . A A . 118 GLN CA 1 1
9 16914 1 1 118 GLN CB C 26.666 9.425 -3.850 1.00 . A A . 118 GLN CB 1 1
9 16915 1 1 118 GLN CD C 28.119 7.907 -5.259 1.00 . A A . 118 GLN CD 1 1
9 16916 1 1 118 GLN CG C 27.882 9.322 -4.763 1.00 . A A . 118 GLN CG 1 1
9 16917 1 1 118 GLN H H 24.689 10.084 -2.383 1.00 . A A . 118 GLN H 1 1
9 16918 1 1 118 GLN HA H 27.421 10.843 -2.436 1.00 . A A . 118 GLN HA 1 1
9 16919 1 1 118 GLN HB2 H 26.715 8.620 -3.132 1.00 . A A . 118 GLN HB2 1 1
9 16920 1 1 118 GLN HB3 H 25.778 9.302 -4.453 1.00 . A A . 118 GLN HB3 1 1
9 16921 1 1 118 GLN HE21 H 28.890 8.590 -6.959 1.00 . A A . 118 GLN HE21 1 1
9 16922 1 1 118 GLN HE22 H 28.834 6.870 -6.792 1.00 . A A . 118 GLN HE22 1 1
9 16923 1 1 118 GLN HG2 H 27.731 9.965 -5.618 1.00 . A A . 118 GLN HG2 1 1
9 16924 1 1 118 GLN HG3 H 28.756 9.647 -4.219 1.00 . A A . 118 GLN HG3 1 1
9 16925 1 1 118 GLN N N 25.370 10.784 -2.268 1.00 . A A . 118 GLN N 1 1
9 16926 1 1 118 GLN NE2 N 28.668 7.777 -6.457 1.00 . A A . 118 GLN NE2 1 1
9 16927 1 1 118 GLN O O 27.616 12.570 -4.259 1.00 . A A . 118 GLN O 1 1
9 16928 1 1 118 GLN OE1 O 27.816 6.938 -4.565 1.00 . A A . 118 GLN OE1 1 1
9 16929 1 1 119 LEU C C 25.678 14.655 -4.972 1.00 . A A . 119 LEU C 1 1
9 16930 1 1 119 LEU CA C 25.311 13.320 -5.608 1.00 . A A . 119 LEU CA 1 1
9 16931 1 1 119 LEU CB C 23.893 13.379 -6.170 1.00 . A A . 119 LEU CB 1 1
9 16932 1 1 119 LEU CD1 C 22.115 12.182 -7.467 1.00 . A A . 119 LEU CD1 1 1
9 16933 1 1 119 LEU CD2 C 24.182 12.962 -8.619 1.00 . A A . 119 LEU CD2 1 1
9 16934 1 1 119 LEU CG C 23.610 12.414 -7.322 1.00 . A A . 119 LEU CG 1 1
9 16935 1 1 119 LEU H H 24.641 11.672 -4.463 1.00 . A A . 119 LEU H 1 1
9 16936 1 1 119 LEU HA H 25.996 13.127 -6.418 1.00 . A A . 119 LEU HA 1 1
9 16937 1 1 119 LEU HB2 H 23.204 13.163 -5.369 1.00 . A A . 119 LEU HB2 1 1
9 16938 1 1 119 LEU HB3 H 23.710 14.384 -6.519 1.00 . A A . 119 LEU HB3 1 1
9 16939 1 1 119 LEU HD11 H 21.625 13.116 -7.697 1.00 . A A . 119 LEU HD11 1 1
9 16940 1 1 119 LEU HD12 H 21.721 11.788 -6.543 1.00 . A A . 119 LEU HD12 1 1
9 16941 1 1 119 LEU HD13 H 21.937 11.476 -8.265 1.00 . A A . 119 LEU HD13 1 1
9 16942 1 1 119 LEU HD21 H 23.957 12.280 -9.426 1.00 . A A . 119 LEU HD21 1 1
9 16943 1 1 119 LEU HD22 H 25.251 13.066 -8.525 1.00 . A A . 119 LEU HD22 1 1
9 16944 1 1 119 LEU HD23 H 23.743 13.925 -8.828 1.00 . A A . 119 LEU HD23 1 1
9 16945 1 1 119 LEU HG H 24.088 11.467 -7.120 1.00 . A A . 119 LEU HG 1 1
9 16946 1 1 119 LEU N N 25.434 12.220 -4.661 1.00 . A A . 119 LEU N 1 1
9 16947 1 1 119 LEU O O 26.491 15.396 -5.519 1.00 . A A . 119 LEU O 1 1
9 16948 1 1 120 VAL C C 26.863 16.387 -2.872 1.00 . A A . 120 VAL C 1 1
9 16949 1 1 120 VAL CA C 25.367 16.218 -3.130 1.00 . A A . 120 VAL CA 1 1
9 16950 1 1 120 VAL CB C 24.603 16.336 -1.790 1.00 . A A . 120 VAL CB 1 1
9 16951 1 1 120 VAL CG1 C 24.945 17.641 -1.085 1.00 . A A . 120 VAL CG1 1 1
9 16952 1 1 120 VAL CG2 C 23.102 16.240 -2.013 1.00 . A A . 120 VAL CG2 1 1
9 16953 1 1 120 VAL H H 24.464 14.313 -3.413 1.00 . A A . 120 VAL H 1 1
9 16954 1 1 120 VAL HA H 25.037 17.019 -3.777 1.00 . A A . 120 VAL HA 1 1
9 16955 1 1 120 VAL HB H 24.904 15.518 -1.152 1.00 . A A . 120 VAL HB 1 1
9 16956 1 1 120 VAL HG11 H 24.681 18.474 -1.722 1.00 . A A . 120 VAL HG11 1 1
9 16957 1 1 120 VAL HG12 H 26.003 17.672 -0.874 1.00 . A A . 120 VAL HG12 1 1
9 16958 1 1 120 VAL HG13 H 24.391 17.708 -0.161 1.00 . A A . 120 VAL HG13 1 1
9 16959 1 1 120 VAL HG21 H 22.867 15.293 -2.476 1.00 . A A . 120 VAL HG21 1 1
9 16960 1 1 120 VAL HG22 H 22.782 17.047 -2.656 1.00 . A A . 120 VAL HG22 1 1
9 16961 1 1 120 VAL HG23 H 22.592 16.312 -1.062 1.00 . A A . 120 VAL HG23 1 1
9 16962 1 1 120 VAL N N 25.096 14.954 -3.813 1.00 . A A . 120 VAL N 1 1
9 16963 1 1 120 VAL O O 27.413 17.469 -3.054 1.00 . A A . 120 VAL O 1 1
9 16964 1 1 121 LYS C C 29.748 15.507 -3.479 1.00 . A A . 121 LYS C 1 1
9 16965 1 1 121 LYS CA C 28.953 15.333 -2.192 1.00 . A A . 121 LYS CA 1 1
9 16966 1 1 121 LYS CB C 29.381 14.048 -1.485 1.00 . A A . 121 LYS CB 1 1
9 16967 1 1 121 LYS CD C 27.995 14.588 0.584 1.00 . A A . 121 LYS CD 1 1
9 16968 1 1 121 LYS CE C 27.941 16.104 0.719 1.00 . A A . 121 LYS CE 1 1
9 16969 1 1 121 LYS CG C 29.337 14.113 0.038 1.00 . A A . 121 LYS CG 1 1
9 16970 1 1 121 LYS H H 27.017 14.473 -2.304 1.00 . A A . 121 LYS H 1 1
9 16971 1 1 121 LYS HA H 29.160 16.170 -1.547 1.00 . A A . 121 LYS HA 1 1
9 16972 1 1 121 LYS HB2 H 28.730 13.248 -1.802 1.00 . A A . 121 LYS HB2 1 1
9 16973 1 1 121 LYS HB3 H 30.392 13.812 -1.780 1.00 . A A . 121 LYS HB3 1 1
9 16974 1 1 121 LYS HD2 H 27.211 14.269 -0.087 1.00 . A A . 121 LYS HD2 1 1
9 16975 1 1 121 LYS HD3 H 27.839 14.144 1.556 1.00 . A A . 121 LYS HD3 1 1
9 16976 1 1 121 LYS HE2 H 28.848 16.443 1.196 1.00 . A A . 121 LYS HE2 1 1
9 16977 1 1 121 LYS HE3 H 27.869 16.541 -0.265 1.00 . A A . 121 LYS HE3 1 1
9 16978 1 1 121 LYS HG2 H 29.539 13.130 0.431 1.00 . A A . 121 LYS HG2 1 1
9 16979 1 1 121 LYS HG3 H 30.108 14.794 0.371 1.00 . A A . 121 LYS HG3 1 1
9 16980 1 1 121 LYS HZ1 H 26.841 16.151 2.488 1.00 . A A . 121 LYS HZ1 1 1
9 16981 1 1 121 LYS HZ2 H 25.893 16.222 1.089 1.00 . A A . 121 LYS HZ2 1 1
9 16982 1 1 121 LYS HZ3 H 26.760 17.583 1.591 1.00 . A A . 121 LYS HZ3 1 1
9 16983 1 1 121 LYS N N 27.515 15.310 -2.448 1.00 . A A . 121 LYS N 1 1
9 16984 1 1 121 LYS NZ N 26.777 16.546 1.528 1.00 . A A . 121 LYS NZ 1 1
9 16985 1 1 121 LYS O O 30.601 16.382 -3.574 1.00 . A A . 121 LYS O 1 1
9 16986 1 1 122 MET C C 30.006 16.031 -6.472 1.00 . A A . 122 MET C 1 1
9 16987 1 1 122 MET CA C 30.173 14.698 -5.733 1.00 . A A . 122 MET CA 1 1
9 16988 1 1 122 MET CB C 29.703 13.517 -6.594 1.00 . A A . 122 MET CB 1 1
9 16989 1 1 122 MET CE C 27.689 12.854 -9.048 1.00 . A A . 122 MET CE 1 1
9 16990 1 1 122 MET CG C 30.176 13.555 -8.038 1.00 . A A . 122 MET CG 1 1
9 16991 1 1 122 MET H H 28.712 14.043 -4.348 1.00 . A A . 122 MET H 1 1
9 16992 1 1 122 MET HA H 31.218 14.568 -5.506 1.00 . A A . 122 MET HA 1 1
9 16993 1 1 122 MET HB2 H 30.064 12.603 -6.148 1.00 . A A . 122 MET HB2 1 1
9 16994 1 1 122 MET HB3 H 28.624 13.501 -6.593 1.00 . A A . 122 MET HB3 1 1
9 16995 1 1 122 MET HE1 H 28.149 11.915 -9.314 1.00 . A A . 122 MET HE1 1 1
9 16996 1 1 122 MET HE2 H 26.875 13.058 -9.728 1.00 . A A . 122 MET HE2 1 1
9 16997 1 1 122 MET HE3 H 27.309 12.796 -8.039 1.00 . A A . 122 MET HE3 1 1
9 16998 1 1 122 MET HG2 H 31.038 14.201 -8.106 1.00 . A A . 122 MET HG2 1 1
9 16999 1 1 122 MET HG3 H 30.451 12.555 -8.340 1.00 . A A . 122 MET HG3 1 1
9 17000 1 1 122 MET N N 29.447 14.686 -4.469 1.00 . A A . 122 MET N 1 1
9 17001 1 1 122 MET O O 30.867 16.427 -7.260 1.00 . A A . 122 MET O 1 1
9 17002 1 1 122 MET SD S 28.906 14.167 -9.162 1.00 . A A . 122 MET SD 1 1
9 17003 1 1 123 LEU C C 29.169 19.184 -5.996 1.00 . A A . 123 LEU C 1 1
9 17004 1 1 123 LEU CA C 28.642 18.010 -6.829 1.00 . A A . 123 LEU CA 1 1
9 17005 1 1 123 LEU CB C 27.136 18.166 -7.063 1.00 . A A . 123 LEU CB 1 1
9 17006 1 1 123 LEU CD1 C 25.000 17.230 -7.987 1.00 . A A . 123 LEU CD1 1 1
9 17007 1 1 123 LEU CD2 C 27.036 17.341 -9.432 1.00 . A A . 123 LEU CD2 1 1
9 17008 1 1 123 LEU CG C 26.517 17.140 -8.016 1.00 . A A . 123 LEU CG 1 1
9 17009 1 1 123 LEU H H 28.271 16.368 -5.545 1.00 . A A . 123 LEU H 1 1
9 17010 1 1 123 LEU HA H 29.144 18.015 -7.784 1.00 . A A . 123 LEU HA 1 1
9 17011 1 1 123 LEU HB2 H 26.637 18.089 -6.110 1.00 . A A . 123 LEU HB2 1 1
9 17012 1 1 123 LEU HB3 H 26.955 19.153 -7.466 1.00 . A A . 123 LEU HB3 1 1
9 17013 1 1 123 LEU HD11 H 24.645 17.009 -6.991 1.00 . A A . 123 LEU HD11 1 1
9 17014 1 1 123 LEU HD12 H 24.584 16.517 -8.684 1.00 . A A . 123 LEU HD12 1 1
9 17015 1 1 123 LEU HD13 H 24.692 18.228 -8.266 1.00 . A A . 123 LEU HD13 1 1
9 17016 1 1 123 LEU HD21 H 28.106 17.197 -9.446 1.00 . A A . 123 LEU HD21 1 1
9 17017 1 1 123 LEU HD22 H 26.802 18.342 -9.763 1.00 . A A . 123 LEU HD22 1 1
9 17018 1 1 123 LEU HD23 H 26.568 16.625 -10.090 1.00 . A A . 123 LEU HD23 1 1
9 17019 1 1 123 LEU HG H 26.798 16.147 -7.694 1.00 . A A . 123 LEU HG 1 1
9 17020 1 1 123 LEU N N 28.917 16.730 -6.189 1.00 . A A . 123 LEU N 1 1
9 17021 1 1 123 LEU O O 28.945 20.342 -6.343 1.00 . A A . 123 LEU O 1 1
9 17022 1 1 124 SER C C 31.886 19.686 -3.735 1.00 . A A . 124 SER C 1 1
9 17023 1 1 124 SER CA C 30.415 19.942 -4.049 1.00 . A A . 124 SER CA 1 1
9 17024 1 1 124 SER CB C 29.599 20.056 -2.755 1.00 . A A . 124 SER CB 1 1
9 17025 1 1 124 SER H H 30.054 17.946 -4.689 1.00 . A A . 124 SER H 1 1
9 17026 1 1 124 SER HA H 30.337 20.876 -4.588 1.00 . A A . 124 SER HA 1 1
9 17027 1 1 124 SER HB2 H 30.103 20.725 -2.074 1.00 . A A . 124 SER HB2 1 1
9 17028 1 1 124 SER HB3 H 28.620 20.451 -2.984 1.00 . A A . 124 SER HB3 1 1
9 17029 1 1 124 SER HG H 28.750 18.298 -2.573 1.00 . A A . 124 SER HG 1 1
9 17030 1 1 124 SER N N 29.874 18.890 -4.910 1.00 . A A . 124 SER N 1 1
9 17031 1 1 124 SER O O 32.753 20.498 -4.057 1.00 . A A . 124 SER O 1 1
9 17032 1 1 124 SER OG O 29.446 18.798 -2.124 1.00 . A A . 124 SER OG 1 1
9 17033 1 1 125 ALA C C 33.597 16.647 -2.609 1.00 . A A . 125 ALA C 1 1
9 17034 1 1 125 ALA CA C 33.512 18.162 -2.756 1.00 . A A . 125 ALA CA 1 1
9 17035 1 1 125 ALA CB C 33.926 18.857 -1.470 1.00 . A A . 125 ALA CB 1 1
9 17036 1 1 125 ALA H H 31.420 17.925 -2.922 1.00 . A A . 125 ALA H 1 1
9 17037 1 1 125 ALA HA H 34.178 18.478 -3.547 1.00 . A A . 125 ALA HA 1 1
9 17038 1 1 125 ALA HB1 H 33.841 19.926 -1.596 1.00 . A A . 125 ALA HB1 1 1
9 17039 1 1 125 ALA HB2 H 34.949 18.603 -1.236 1.00 . A A . 125 ALA HB2 1 1
9 17040 1 1 125 ALA HB3 H 33.281 18.537 -0.664 1.00 . A A . 125 ALA HB3 1 1
9 17041 1 1 125 ALA N N 32.160 18.544 -3.124 1.00 . A A . 125 ALA N 1 1
9 17042 1 1 125 ALA O O 33.043 16.072 -1.674 1.00 . A A . 125 ALA O 1 1
9 17043 1 1 126 ASP C C 35.207 13.912 -2.587 1.00 . A A . 126 ASP C 1 1
9 17044 1 1 126 ASP CA C 34.311 14.550 -3.640 1.00 . A A . 126 ASP CA 1 1
9 17045 1 1 126 ASP CB C 34.758 14.142 -5.053 1.00 . A A . 126 ASP CB 1 1
9 17046 1 1 126 ASP CG C 34.834 12.640 -5.259 1.00 . A A . 126 ASP CG 1 1
9 17047 1 1 126 ASP H H 34.828 16.536 -4.175 1.00 . A A . 126 ASP H 1 1
9 17048 1 1 126 ASP HA H 33.313 14.211 -3.478 1.00 . A A . 126 ASP HA 1 1
9 17049 1 1 126 ASP HB2 H 34.058 14.543 -5.768 1.00 . A A . 126 ASP HB2 1 1
9 17050 1 1 126 ASP HB3 H 35.735 14.561 -5.246 1.00 . A A . 126 ASP HB3 1 1
9 17051 1 1 126 ASP N N 34.299 16.011 -3.537 1.00 . A A . 126 ASP N 1 1
9 17052 1 1 126 ASP O O 35.049 12.741 -2.237 1.00 . A A . 126 ASP O 1 1
9 17053 1 1 126 ASP OD1 O 33.821 12.040 -5.671 1.00 . A A . 126 ASP OD1 1 1
9 17054 1 1 126 ASP OD2 O 35.923 12.057 -5.049 1.00 . A A . 126 ASP OD2 1 1
9 17055 1 1 127 SER C C 36.966 14.834 0.255 1.00 . A A . 127 SER C 1 1
9 17056 1 1 127 SER CA C 37.106 14.187 -1.120 1.00 . A A . 127 SER CA 1 1
9 17057 1 1 127 SER CB C 38.510 14.426 -1.678 1.00 . A A . 127 SER CB 1 1
9 17058 1 1 127 SER H H 36.117 15.642 -2.304 1.00 . A A . 127 SER H 1 1
9 17059 1 1 127 SER HA H 36.949 13.123 -1.018 1.00 . A A . 127 SER HA 1 1
9 17060 1 1 127 SER HB2 H 38.687 15.488 -1.760 1.00 . A A . 127 SER HB2 1 1
9 17061 1 1 127 SER HB3 H 39.238 13.989 -1.012 1.00 . A A . 127 SER HB3 1 1
9 17062 1 1 127 SER HG H 38.457 12.891 -2.896 1.00 . A A . 127 SER HG 1 1
9 17063 1 1 127 SER N N 36.116 14.696 -2.060 1.00 . A A . 127 SER N 1 1
9 17064 1 1 127 SER O O 37.804 14.633 1.136 1.00 . A A . 127 SER O 1 1
9 17065 1 1 127 SER OG O 38.650 13.836 -2.963 1.00 . A A . 127 SER OG 1 1
9 17066 1 1 128 ALA C C 34.914 15.399 2.684 1.00 . A A . 128 ALA C 1 1
9 17067 1 1 128 ALA CA C 35.696 16.274 1.714 1.00 . A A . 128 ALA CA 1 1
9 17068 1 1 128 ALA CB C 35.001 17.609 1.504 1.00 . A A . 128 ALA CB 1 1
9 17069 1 1 128 ALA H H 35.234 15.686 -0.263 1.00 . A A . 128 ALA H 1 1
9 17070 1 1 128 ALA HA H 36.670 16.470 2.139 1.00 . A A . 128 ALA HA 1 1
9 17071 1 1 128 ALA HB1 H 35.581 18.214 0.821 1.00 . A A . 128 ALA HB1 1 1
9 17072 1 1 128 ALA HB2 H 34.912 18.122 2.451 1.00 . A A . 128 ALA HB2 1 1
9 17073 1 1 128 ALA HB3 H 34.018 17.440 1.092 1.00 . A A . 128 ALA HB3 1 1
9 17074 1 1 128 ALA N N 35.899 15.594 0.450 1.00 . A A . 128 ALA N 1 1
9 17075 1 1 128 ALA O O 33.691 15.299 2.615 1.00 . A A . 128 ALA O 1 1
9 17076 1 1 129 ASN C C 35.981 13.882 5.814 1.00 . A A . 129 ASN C 1 1
9 17077 1 1 129 ASN CA C 35.046 13.926 4.621 1.00 . A A . 129 ASN CA 1 1
9 17078 1 1 129 ASN CB C 34.762 12.498 4.133 1.00 . A A . 129 ASN CB 1 1
9 17079 1 1 129 ASN CG C 34.188 11.608 5.228 1.00 . A A . 129 ASN CG 1 1
9 17080 1 1 129 ASN H H 36.621 14.779 3.493 1.00 . A A . 129 ASN H 1 1
9 17081 1 1 129 ASN HA H 34.123 14.394 4.916 1.00 . A A . 129 ASN HA 1 1
9 17082 1 1 129 ASN HB2 H 34.055 12.537 3.319 1.00 . A A . 129 ASN HB2 1 1
9 17083 1 1 129 ASN HB3 H 35.683 12.055 3.783 1.00 . A A . 129 ASN HB3 1 1
9 17084 1 1 129 ASN HD21 H 36.012 11.037 5.770 1.00 . A A . 129 ASN HD21 1 1
9 17085 1 1 129 ASN HD22 H 34.715 10.368 6.692 1.00 . A A . 129 ASN HD22 1 1
9 17086 1 1 129 ASN N N 35.645 14.733 3.562 1.00 . A A . 129 ASN N 1 1
9 17087 1 1 129 ASN ND2 N 35.060 10.934 5.966 1.00 . A A . 129 ASN ND2 1 1
9 17088 1 1 129 ASN O O 35.544 13.911 6.965 1.00 . A A . 129 ASN O 1 1
9 17089 1 1 129 ASN OD1 O 32.974 11.524 5.405 1.00 . A A . 129 ASN OD1 1 1
9 17090 1 1 130 GLU C C 38.315 12.351 7.176 1.00 . A A . 130 GLU C 1 1
9 17091 1 1 130 GLU CA C 38.339 13.717 6.496 1.00 . A A . 130 GLU CA 1 1
9 17092 1 1 130 GLU CB C 38.273 14.841 7.533 1.00 . A A . 130 GLU CB 1 1
9 17093 1 1 130 GLU CD C 40.781 14.936 7.845 1.00 . A A . 130 GLU CD 1 1
9 17094 1 1 130 GLU CG C 39.428 14.815 8.523 1.00 . A A . 130 GLU CG 1 1
9 17095 1 1 130 GLU H H 37.523 13.869 4.565 1.00 . A A . 130 GLU H 1 1
9 17096 1 1 130 GLU HA H 39.275 13.804 5.961 1.00 . A A . 130 GLU HA 1 1
9 17097 1 1 130 GLU HB2 H 38.286 15.790 7.019 1.00 . A A . 130 GLU HB2 1 1
9 17098 1 1 130 GLU HB3 H 37.348 14.750 8.083 1.00 . A A . 130 GLU HB3 1 1
9 17099 1 1 130 GLU HG2 H 39.313 15.640 9.212 1.00 . A A . 130 GLU HG2 1 1
9 17100 1 1 130 GLU HG3 H 39.397 13.885 9.070 1.00 . A A . 130 GLU HG3 1 1
9 17101 1 1 130 GLU N N 37.274 13.829 5.505 1.00 . A A . 130 GLU N 1 1
9 17102 1 1 130 GLU O O 37.499 12.086 8.062 1.00 . A A . 130 GLU O 1 1
9 17103 1 1 130 GLU OE1 O 41.201 13.975 7.159 1.00 . A A . 130 GLU OE1 1 1
9 17104 1 1 130 GLU OE2 O 41.431 15.985 7.997 1.00 . A A . 130 GLU OE2 1 1
9 17105 1 1 131 VAL C C 40.675 9.557 6.852 1.00 . A A . 131 VAL C 1 1
9 17106 1 1 131 VAL CA C 39.336 10.148 7.279 1.00 . A A . 131 VAL CA 1 1
9 17107 1 1 131 VAL CB C 38.165 9.236 6.836 1.00 . A A . 131 VAL CB 1 1
9 17108 1 1 131 VAL CG1 C 38.136 9.062 5.323 1.00 . A A . 131 VAL CG1 1 1
9 17109 1 1 131 VAL CG2 C 38.232 7.888 7.539 1.00 . A A . 131 VAL CG2 1 1
9 17110 1 1 131 VAL H H 39.806 11.751 6.005 1.00 . A A . 131 VAL H 1 1
9 17111 1 1 131 VAL HA H 39.318 10.229 8.358 1.00 . A A . 131 VAL HA 1 1
9 17112 1 1 131 VAL HB H 37.245 9.719 7.127 1.00 . A A . 131 VAL HB 1 1
9 17113 1 1 131 VAL HG11 H 39.063 8.616 4.994 1.00 . A A . 131 VAL HG11 1 1
9 17114 1 1 131 VAL HG12 H 38.013 10.026 4.853 1.00 . A A . 131 VAL HG12 1 1
9 17115 1 1 131 VAL HG13 H 37.311 8.421 5.050 1.00 . A A . 131 VAL HG13 1 1
9 17116 1 1 131 VAL HG21 H 37.413 7.265 7.207 1.00 . A A . 131 VAL HG21 1 1
9 17117 1 1 131 VAL HG22 H 38.162 8.035 8.608 1.00 . A A . 131 VAL HG22 1 1
9 17118 1 1 131 VAL HG23 H 39.170 7.406 7.303 1.00 . A A . 131 VAL HG23 1 1
9 17119 1 1 131 VAL N N 39.205 11.482 6.728 1.00 . A A . 131 VAL N 1 1
9 17120 1 1 131 VAL O O 41.100 9.725 5.704 1.00 . A A . 131 VAL O 1 1
9 17121 1 1 132 SER C C 42.601 7.022 6.776 1.00 . A A . 132 SER C 1 1
9 17122 1 1 132 SER CA C 42.678 8.359 7.513 1.00 . A A . 132 SER CA 1 1
9 17123 1 1 132 SER CB C 43.451 8.220 8.822 1.00 . A A . 132 SER CB 1 1
9 17124 1 1 132 SER H H 40.952 8.764 8.665 1.00 . A A . 132 SER H 1 1
9 17125 1 1 132 SER HA H 43.193 9.066 6.881 1.00 . A A . 132 SER HA 1 1
9 17126 1 1 132 SER HB2 H 42.973 7.481 9.447 1.00 . A A . 132 SER HB2 1 1
9 17127 1 1 132 SER HB3 H 44.465 7.915 8.610 1.00 . A A . 132 SER HB3 1 1
9 17128 1 1 132 SER HG H 43.566 10.175 8.866 1.00 . A A . 132 SER HG 1 1
9 17129 1 1 132 SER N N 41.352 8.895 7.777 1.00 . A A . 132 SER N 1 1
9 17130 1 1 132 SER O O 42.954 5.972 7.315 1.00 . A A . 132 SER O 1 1
9 17131 1 1 132 SER OG O 43.478 9.460 9.511 1.00 . A A . 132 SER OG 1 1
9 17132 1 1 133 THR C C 42.331 6.387 3.230 1.00 . A A . 133 THR C 1 1
9 17133 1 1 133 THR CA C 42.053 5.936 4.661 1.00 . A A . 133 THR CA 1 1
9 17134 1 1 133 THR CB C 40.686 5.219 4.735 1.00 . A A . 133 THR CB 1 1
9 17135 1 1 133 THR CG2 C 40.690 4.144 5.811 1.00 . A A . 133 THR CG2 1 1
9 17136 1 1 133 THR H H 41.754 7.938 5.227 1.00 . A A . 133 THR H 1 1
9 17137 1 1 133 THR HA H 42.823 5.241 4.967 1.00 . A A . 133 THR HA 1 1
9 17138 1 1 133 THR HB H 40.495 4.748 3.780 1.00 . A A . 133 THR HB 1 1
9 17139 1 1 133 THR HG1 H 39.147 5.883 5.777 1.00 . A A . 133 THR HG1 1 1
9 17140 1 1 133 THR HG21 H 39.718 3.679 5.860 1.00 . A A . 133 THR HG21 1 1
9 17141 1 1 133 THR HG22 H 40.924 4.591 6.766 1.00 . A A . 133 THR HG22 1 1
9 17142 1 1 133 THR HG23 H 41.434 3.399 5.571 1.00 . A A . 133 THR HG23 1 1
9 17143 1 1 133 THR N N 42.105 7.082 5.549 1.00 . A A . 133 THR N 1 1
9 17144 1 1 133 THR O O 43.491 6.272 2.787 1.00 . A A . 133 THR O 1 1
9 17145 1 1 133 THR OG1 O 39.640 6.166 5.001 1.00 . A A . 133 THR OG1 1 1
10 17146 1 1 1 GLY C C 13.103 -2.715 1.156 1.00 . A A . 1 GLY C 1 1
10 17147 1 1 1 GLY CA C 13.888 -3.860 1.754 1.00 . A A . 1 GLY CA 1 1
10 17148 1 1 1 GLY HA2 H 13.427 -4.155 2.684 1.00 . A A . 1 GLY HA2 1 1
10 17149 1 1 1 GLY HA3 H 14.897 -3.529 1.950 1.00 . A A . 1 GLY HA3 1 1
10 17150 1 1 1 GLY N N 13.933 -5.027 0.843 1.00 . A A . 1 GLY N 1 1
10 17151 1 1 1 GLY O O 12.439 -2.880 0.133 1.00 . A A . 1 GLY O 1 1
10 17152 1 1 2 SER C C 13.158 0.143 0.028 1.00 . A A . 2 SER C 1 1
10 17153 1 1 2 SER CA C 12.483 -0.374 1.294 1.00 . A A . 2 SER CA 1 1
10 17154 1 1 2 SER CB C 12.466 0.714 2.368 1.00 . A A . 2 SER CB 1 1
10 17155 1 1 2 SER H H 13.703 -1.484 2.612 1.00 . A A . 2 SER H 1 1
10 17156 1 1 2 SER HA H 11.467 -0.656 1.060 1.00 . A A . 2 SER HA 1 1
10 17157 1 1 2 SER HB2 H 13.477 1.040 2.564 1.00 . A A . 2 SER HB2 1 1
10 17158 1 1 2 SER HB3 H 11.876 1.551 2.022 1.00 . A A . 2 SER HB3 1 1
10 17159 1 1 2 SER HG H 11.106 -0.282 3.371 1.00 . A A . 2 SER HG 1 1
10 17160 1 1 2 SER N N 13.174 -1.552 1.788 1.00 . A A . 2 SER N 1 1
10 17161 1 1 2 SER O O 14.308 0.594 0.066 1.00 . A A . 2 SER O 1 1
10 17162 1 1 2 SER OG O 11.903 0.224 3.574 1.00 . A A . 2 SER OG 1 1
10 17163 1 1 3 GLY C C 12.168 0.083 -3.529 1.00 . A A . 3 GLY C 1 1
10 17164 1 1 3 GLY CA C 12.991 0.529 -2.342 1.00 . A A . 3 GLY CA 1 1
10 17165 1 1 3 GLY H H 11.561 -0.360 -1.066 1.00 . A A . 3 GLY H 1 1
10 17166 1 1 3 GLY HA2 H 13.020 1.608 -2.320 1.00 . A A . 3 GLY HA2 1 1
10 17167 1 1 3 GLY HA3 H 13.999 0.156 -2.454 1.00 . A A . 3 GLY HA3 1 1
10 17168 1 1 3 GLY N N 12.454 0.050 -1.089 1.00 . A A . 3 GLY N 1 1
10 17169 1 1 3 GLY O O 12.341 -1.031 -4.032 1.00 . A A . 3 GLY O 1 1
10 17170 1 1 4 ASN C C 10.897 1.396 -6.344 1.00 . A A . 4 ASN C 1 1
10 17171 1 1 4 ASN CA C 10.405 0.653 -5.105 1.00 . A A . 4 ASN CA 1 1
10 17172 1 1 4 ASN CB C 8.949 1.034 -4.795 1.00 . A A . 4 ASN CB 1 1
10 17173 1 1 4 ASN CG C 8.761 2.514 -4.509 1.00 . A A . 4 ASN CG 1 1
10 17174 1 1 4 ASN H H 11.202 1.828 -3.539 1.00 . A A . 4 ASN H 1 1
10 17175 1 1 4 ASN HA H 10.459 -0.409 -5.293 1.00 . A A . 4 ASN HA 1 1
10 17176 1 1 4 ASN HB2 H 8.332 0.775 -5.642 1.00 . A A . 4 ASN HB2 1 1
10 17177 1 1 4 ASN HB3 H 8.615 0.476 -3.933 1.00 . A A . 4 ASN HB3 1 1
10 17178 1 1 4 ASN HD21 H 6.954 2.465 -5.334 1.00 . A A . 4 ASN HD21 1 1
10 17179 1 1 4 ASN HD22 H 7.465 4.003 -4.722 1.00 . A A . 4 ASN HD22 1 1
10 17180 1 1 4 ASN N N 11.271 0.949 -3.971 1.00 . A A . 4 ASN N 1 1
10 17181 1 1 4 ASN ND2 N 7.612 3.047 -4.892 1.00 . A A . 4 ASN ND2 1 1
10 17182 1 1 4 ASN O O 11.950 2.031 -6.315 1.00 . A A . 4 ASN O 1 1
10 17183 1 1 4 ASN OD1 O 9.638 3.175 -3.955 1.00 . A A . 4 ASN OD1 1 1
10 17184 1 1 5 SER C C 9.912 3.324 -8.848 1.00 . A A . 5 SER C 1 1
10 17185 1 1 5 SER CA C 10.543 1.942 -8.681 1.00 . A A . 5 SER CA 1 1
10 17186 1 1 5 SER CB C 10.176 1.027 -9.849 1.00 . A A . 5 SER CB 1 1
10 17187 1 1 5 SER H H 9.288 0.831 -7.392 1.00 . A A . 5 SER H 1 1
10 17188 1 1 5 SER HA H 11.616 2.057 -8.654 1.00 . A A . 5 SER HA 1 1
10 17189 1 1 5 SER HB2 H 10.185 1.594 -10.766 1.00 . A A . 5 SER HB2 1 1
10 17190 1 1 5 SER HB3 H 10.894 0.224 -9.915 1.00 . A A . 5 SER HB3 1 1
10 17191 1 1 5 SER HG H 8.450 0.391 -10.527 1.00 . A A . 5 SER HG 1 1
10 17192 1 1 5 SER N N 10.138 1.318 -7.429 1.00 . A A . 5 SER N 1 1
10 17193 1 1 5 SER O O 10.112 3.990 -9.863 1.00 . A A . 5 SER O 1 1
10 17194 1 1 5 SER OG O 8.884 0.471 -9.669 1.00 . A A . 5 SER OG 1 1
10 17195 1 1 6 GLN C C 8.957 5.821 -6.575 1.00 . A A . 6 GLN C 1 1
10 17196 1 1 6 GLN CA C 8.548 5.073 -7.843 1.00 . A A . 6 GLN CA 1 1
10 17197 1 1 6 GLN CB C 7.019 4.980 -7.932 1.00 . A A . 6 GLN CB 1 1
10 17198 1 1 6 GLN CD C 6.706 5.180 -10.441 1.00 . A A . 6 GLN CD 1 1
10 17199 1 1 6 GLN CG C 6.515 4.318 -9.207 1.00 . A A . 6 GLN CG 1 1
10 17200 1 1 6 GLN H H 8.999 3.159 -7.088 1.00 . A A . 6 GLN H 1 1
10 17201 1 1 6 GLN HA H 8.921 5.604 -8.699 1.00 . A A . 6 GLN HA 1 1
10 17202 1 1 6 GLN HB2 H 6.654 4.409 -7.090 1.00 . A A . 6 GLN HB2 1 1
10 17203 1 1 6 GLN HB3 H 6.606 5.977 -7.883 1.00 . A A . 6 GLN HB3 1 1
10 17204 1 1 6 GLN HE21 H 8.515 4.411 -10.739 1.00 . A A . 6 GLN HE21 1 1
10 17205 1 1 6 GLN HE22 H 7.991 5.582 -11.901 1.00 . A A . 6 GLN HE22 1 1
10 17206 1 1 6 GLN HG2 H 7.051 3.393 -9.352 1.00 . A A . 6 GLN HG2 1 1
10 17207 1 1 6 GLN HG3 H 5.462 4.107 -9.095 1.00 . A A . 6 GLN HG3 1 1
10 17208 1 1 6 GLN N N 9.151 3.749 -7.849 1.00 . A A . 6 GLN N 1 1
10 17209 1 1 6 GLN NE2 N 7.852 5.047 -11.091 1.00 . A A . 6 GLN NE2 1 1
10 17210 1 1 6 GLN O O 8.262 5.768 -5.561 1.00 . A A . 6 GLN O 1 1
10 17211 1 1 6 GLN OE1 O 5.832 5.965 -10.808 1.00 . A A . 6 GLN OE1 1 1
10 17212 1 1 7 PRO C C 9.977 8.409 -4.968 1.00 . A A . 7 PRO C 1 1
10 17213 1 1 7 PRO CA C 10.701 7.141 -5.431 1.00 . A A . 7 PRO CA 1 1
10 17214 1 1 7 PRO CB C 12.126 7.469 -5.884 1.00 . A A . 7 PRO CB 1 1
10 17215 1 1 7 PRO CD C 10.926 6.734 -7.825 1.00 . A A . 7 PRO CD 1 1
10 17216 1 1 7 PRO CG C 12.022 7.657 -7.358 1.00 . A A . 7 PRO CG 1 1
10 17217 1 1 7 PRO HA H 10.744 6.443 -4.607 1.00 . A A . 7 PRO HA 1 1
10 17218 1 1 7 PRO HB2 H 12.465 8.370 -5.394 1.00 . A A . 7 PRO HB2 1 1
10 17219 1 1 7 PRO HB3 H 12.782 6.648 -5.638 1.00 . A A . 7 PRO HB3 1 1
10 17220 1 1 7 PRO HD2 H 10.345 7.204 -8.605 1.00 . A A . 7 PRO HD2 1 1
10 17221 1 1 7 PRO HD3 H 11.346 5.803 -8.177 1.00 . A A . 7 PRO HD3 1 1
10 17222 1 1 7 PRO HG2 H 11.766 8.682 -7.578 1.00 . A A . 7 PRO HG2 1 1
10 17223 1 1 7 PRO HG3 H 12.958 7.395 -7.829 1.00 . A A . 7 PRO HG3 1 1
10 17224 1 1 7 PRO N N 10.106 6.516 -6.617 1.00 . A A . 7 PRO N 1 1
10 17225 1 1 7 PRO O O 10.483 9.507 -5.149 1.00 . A A . 7 PRO O 1 1
10 17226 1 1 8 ILE C C 7.569 10.472 -4.504 1.00 . A A . 8 ILE C 1 1
10 17227 1 1 8 ILE CA C 7.979 9.232 -3.685 1.00 . A A . 8 ILE CA 1 1
10 17228 1 1 8 ILE CB C 8.683 9.664 -2.357 1.00 . A A . 8 ILE CB 1 1
10 17229 1 1 8 ILE CD1 C 8.120 10.338 0.034 1.00 . A A . 8 ILE CD1 1 1
10 17230 1 1 8 ILE CG1 C 7.682 10.333 -1.412 1.00 . A A . 8 ILE CG1 1 1
10 17231 1 1 8 ILE CG2 C 9.843 10.617 -2.609 1.00 . A A . 8 ILE CG2 1 1
10 17232 1 1 8 ILE H H 8.355 7.340 -4.571 1.00 . A A . 8 ILE H 1 1
10 17233 1 1 8 ILE HA H 7.062 8.736 -3.396 1.00 . A A . 8 ILE HA 1 1
10 17234 1 1 8 ILE HB H 9.074 8.779 -1.880 1.00 . A A . 8 ILE HB 1 1
10 17235 1 1 8 ILE HD11 H 9.048 10.883 0.127 1.00 . A A . 8 ILE HD11 1 1
10 17236 1 1 8 ILE HD12 H 8.264 9.321 0.370 1.00 . A A . 8 ILE HD12 1 1
10 17237 1 1 8 ILE HD13 H 7.361 10.813 0.638 1.00 . A A . 8 ILE HD13 1 1
10 17238 1 1 8 ILE HG12 H 7.555 11.365 -1.715 1.00 . A A . 8 ILE HG12 1 1
10 17239 1 1 8 ILE HG13 H 6.733 9.823 -1.474 1.00 . A A . 8 ILE HG13 1 1
10 17240 1 1 8 ILE HG21 H 10.577 10.133 -3.237 1.00 . A A . 8 ILE HG21 1 1
10 17241 1 1 8 ILE HG22 H 10.297 10.886 -1.667 1.00 . A A . 8 ILE HG22 1 1
10 17242 1 1 8 ILE HG23 H 9.479 11.507 -3.100 1.00 . A A . 8 ILE HG23 1 1
10 17243 1 1 8 ILE N N 8.763 8.219 -4.439 1.00 . A A . 8 ILE N 1 1
10 17244 1 1 8 ILE O O 6.640 11.184 -4.126 1.00 . A A . 8 ILE O 1 1
10 17245 1 1 9 TRP C C 6.594 11.833 -7.149 1.00 . A A . 9 TRP C 1 1
10 17246 1 1 9 TRP CA C 7.950 11.891 -6.445 1.00 . A A . 9 TRP CA 1 1
10 17247 1 1 9 TRP CB C 9.053 12.077 -7.481 1.00 . A A . 9 TRP CB 1 1
10 17248 1 1 9 TRP CD1 C 11.489 11.659 -6.877 1.00 . A A . 9 TRP CD1 1 1
10 17249 1 1 9 TRP CD2 C 10.724 13.663 -6.245 1.00 . A A . 9 TRP CD2 1 1
10 17250 1 1 9 TRP CE2 C 12.073 13.558 -5.860 1.00 . A A . 9 TRP CE2 1 1
10 17251 1 1 9 TRP CE3 C 10.026 14.836 -5.949 1.00 . A A . 9 TRP CE3 1 1
10 17252 1 1 9 TRP CG C 10.376 12.439 -6.897 1.00 . A A . 9 TRP CG 1 1
10 17253 1 1 9 TRP CH2 C 12.031 15.724 -4.919 1.00 . A A . 9 TRP CH2 1 1
10 17254 1 1 9 TRP CZ2 C 12.739 14.585 -5.196 1.00 . A A . 9 TRP CZ2 1 1
10 17255 1 1 9 TRP CZ3 C 10.686 15.855 -5.290 1.00 . A A . 9 TRP CZ3 1 1
10 17256 1 1 9 TRP H H 8.910 10.074 -5.924 1.00 . A A . 9 TRP H 1 1
10 17257 1 1 9 TRP HA H 7.956 12.742 -5.782 1.00 . A A . 9 TRP HA 1 1
10 17258 1 1 9 TRP HB2 H 9.181 11.156 -8.024 1.00 . A A . 9 TRP HB2 1 1
10 17259 1 1 9 TRP HB3 H 8.766 12.859 -8.168 1.00 . A A . 9 TRP HB3 1 1
10 17260 1 1 9 TRP HD1 H 11.537 10.663 -7.290 1.00 . A A . 9 TRP HD1 1 1
10 17261 1 1 9 TRP HE1 H 13.424 11.973 -6.135 1.00 . A A . 9 TRP HE1 1 1
10 17262 1 1 9 TRP HE3 H 8.990 14.954 -6.230 1.00 . A A . 9 TRP HE3 1 1
10 17263 1 1 9 TRP HH2 H 12.507 16.543 -4.401 1.00 . A A . 9 TRP HH2 1 1
10 17264 1 1 9 TRP HZ2 H 13.776 14.500 -4.903 1.00 . A A . 9 TRP HZ2 1 1
10 17265 1 1 9 TRP HZ3 H 10.159 16.771 -5.051 1.00 . A A . 9 TRP HZ3 1 1
10 17266 1 1 9 TRP N N 8.214 10.703 -5.636 1.00 . A A . 9 TRP N 1 1
10 17267 1 1 9 TRP NE1 N 12.519 12.326 -6.264 1.00 . A A . 9 TRP NE1 1 1
10 17268 1 1 9 TRP O O 6.190 12.793 -7.799 1.00 . A A . 9 TRP O 1 1
10 17269 1 1 10 THR C C 3.492 11.190 -6.790 1.00 . A A . 10 THR C 1 1
10 17270 1 1 10 THR CA C 4.597 10.577 -7.654 1.00 . A A . 10 THR CA 1 1
10 17271 1 1 10 THR CB C 4.280 9.096 -7.956 1.00 . A A . 10 THR CB 1 1
10 17272 1 1 10 THR CG2 C 4.364 8.244 -6.698 1.00 . A A . 10 THR CG2 1 1
10 17273 1 1 10 THR H H 6.236 9.987 -6.481 1.00 . A A . 10 THR H 1 1
10 17274 1 1 10 THR HA H 4.635 11.110 -8.595 1.00 . A A . 10 THR HA 1 1
10 17275 1 1 10 THR HB H 5.002 8.727 -8.673 1.00 . A A . 10 THR HB 1 1
10 17276 1 1 10 THR HG1 H 2.406 9.640 -8.089 1.00 . A A . 10 THR HG1 1 1
10 17277 1 1 10 THR HG21 H 5.357 8.315 -6.280 1.00 . A A . 10 THR HG21 1 1
10 17278 1 1 10 THR HG22 H 4.151 7.215 -6.949 1.00 . A A . 10 THR HG22 1 1
10 17279 1 1 10 THR HG23 H 3.643 8.595 -5.978 1.00 . A A . 10 THR HG23 1 1
10 17280 1 1 10 THR N N 5.888 10.720 -7.019 1.00 . A A . 10 THR N 1 1
10 17281 1 1 10 THR O O 2.338 11.286 -7.216 1.00 . A A . 10 THR O 1 1
10 17282 1 1 10 THR OG1 O 2.975 8.990 -8.517 1.00 . A A . 10 THR OG1 1 1
10 17283 1 1 11 ASN C C 3.502 13.543 -4.134 1.00 . A A . 11 ASN C 1 1
10 17284 1 1 11 ASN CA C 2.905 12.252 -4.680 1.00 . A A . 11 ASN CA 1 1
10 17285 1 1 11 ASN CB C 2.503 11.305 -3.542 1.00 . A A . 11 ASN CB 1 1
10 17286 1 1 11 ASN CG C 1.524 11.937 -2.566 1.00 . A A . 11 ASN CG 1 1
10 17287 1 1 11 ASN H H 4.782 11.491 -5.289 1.00 . A A . 11 ASN H 1 1
10 17288 1 1 11 ASN HA H 2.026 12.503 -5.253 1.00 . A A . 11 ASN HA 1 1
10 17289 1 1 11 ASN HB2 H 2.042 10.424 -3.961 1.00 . A A . 11 ASN HB2 1 1
10 17290 1 1 11 ASN HB3 H 3.389 11.015 -2.996 1.00 . A A . 11 ASN HB3 1 1
10 17291 1 1 11 ASN HD21 H 2.092 10.669 -1.146 1.00 . A A . 11 ASN HD21 1 1
10 17292 1 1 11 ASN HD22 H 0.866 11.808 -0.696 1.00 . A A . 11 ASN HD22 1 1
10 17293 1 1 11 ASN N N 3.852 11.607 -5.580 1.00 . A A . 11 ASN N 1 1
10 17294 1 1 11 ASN ND2 N 1.491 11.422 -1.347 1.00 . A A . 11 ASN ND2 1 1
10 17295 1 1 11 ASN O O 4.327 13.526 -3.217 1.00 . A A . 11 ASN O 1 1
10 17296 1 1 11 ASN OD1 O 0.786 12.860 -2.911 1.00 . A A . 11 ASN OD1 1 1
10 17297 1 1 12 PRO C C 3.584 16.313 -2.891 1.00 . A A . 12 PRO C 1 1
10 17298 1 1 12 PRO CA C 3.632 16.003 -4.384 1.00 . A A . 12 PRO CA 1 1
10 17299 1 1 12 PRO CB C 2.727 16.964 -5.159 1.00 . A A . 12 PRO CB 1 1
10 17300 1 1 12 PRO CD C 2.106 14.754 -5.815 1.00 . A A . 12 PRO CD 1 1
10 17301 1 1 12 PRO CG C 2.233 16.167 -6.313 1.00 . A A . 12 PRO CG 1 1
10 17302 1 1 12 PRO HA H 4.644 16.109 -4.732 1.00 . A A . 12 PRO HA 1 1
10 17303 1 1 12 PRO HB2 H 1.914 17.290 -4.524 1.00 . A A . 12 PRO HB2 1 1
10 17304 1 1 12 PRO HB3 H 3.300 17.820 -5.486 1.00 . A A . 12 PRO HB3 1 1
10 17305 1 1 12 PRO HD2 H 1.111 14.571 -5.440 1.00 . A A . 12 PRO HD2 1 1
10 17306 1 1 12 PRO HD3 H 2.347 14.056 -6.604 1.00 . A A . 12 PRO HD3 1 1
10 17307 1 1 12 PRO HG2 H 1.271 16.538 -6.634 1.00 . A A . 12 PRO HG2 1 1
10 17308 1 1 12 PRO HG3 H 2.946 16.214 -7.124 1.00 . A A . 12 PRO HG3 1 1
10 17309 1 1 12 PRO N N 3.102 14.680 -4.729 1.00 . A A . 12 PRO N 1 1
10 17310 1 1 12 PRO O O 4.548 16.840 -2.331 1.00 . A A . 12 PRO O 1 1
10 17311 1 1 13 ASN C C 3.402 15.539 -0.029 1.00 . A A . 13 ASN C 1 1
10 17312 1 1 13 ASN CA C 2.306 16.238 -0.822 1.00 . A A . 13 ASN CA 1 1
10 17313 1 1 13 ASN CB C 0.931 15.768 -0.335 1.00 . A A . 13 ASN CB 1 1
10 17314 1 1 13 ASN CG C 0.712 16.024 1.148 1.00 . A A . 13 ASN CG 1 1
10 17315 1 1 13 ASN H H 1.736 15.564 -2.750 1.00 . A A . 13 ASN H 1 1
10 17316 1 1 13 ASN HA H 2.391 17.302 -0.665 1.00 . A A . 13 ASN HA 1 1
10 17317 1 1 13 ASN HB2 H 0.167 16.296 -0.886 1.00 . A A . 13 ASN HB2 1 1
10 17318 1 1 13 ASN HB3 H 0.834 14.709 -0.518 1.00 . A A . 13 ASN HB3 1 1
10 17319 1 1 13 ASN HD21 H -0.081 17.805 0.756 1.00 . A A . 13 ASN HD21 1 1
10 17320 1 1 13 ASN HD22 H 0.014 17.373 2.429 1.00 . A A . 13 ASN HD22 1 1
10 17321 1 1 13 ASN N N 2.469 15.984 -2.251 1.00 . A A . 13 ASN N 1 1
10 17322 1 1 13 ASN ND2 N 0.158 17.182 1.477 1.00 . A A . 13 ASN ND2 1 1
10 17323 1 1 13 ASN O O 4.017 16.133 0.858 1.00 . A A . 13 ASN O 1 1
10 17324 1 1 13 ASN OD1 O 1.033 15.183 1.994 1.00 . A A . 13 ASN OD1 1 1
10 17325 1 1 14 ALA C C 6.056 13.995 0.074 1.00 . A A . 14 ALA C 1 1
10 17326 1 1 14 ALA CA C 4.648 13.484 0.331 1.00 . A A . 14 ALA CA 1 1
10 17327 1 1 14 ALA CB C 4.536 12.027 -0.083 1.00 . A A . 14 ALA CB 1 1
10 17328 1 1 14 ALA H H 3.203 13.903 -1.155 1.00 . A A . 14 ALA H 1 1
10 17329 1 1 14 ALA HA H 4.436 13.554 1.388 1.00 . A A . 14 ALA HA 1 1
10 17330 1 1 14 ALA HB1 H 4.782 11.932 -1.130 1.00 . A A . 14 ALA HB1 1 1
10 17331 1 1 14 ALA HB2 H 3.526 11.680 0.083 1.00 . A A . 14 ALA HB2 1 1
10 17332 1 1 14 ALA HB3 H 5.221 11.433 0.503 1.00 . A A . 14 ALA HB3 1 1
10 17333 1 1 14 ALA N N 3.667 14.290 -0.381 1.00 . A A . 14 ALA N 1 1
10 17334 1 1 14 ALA O O 6.862 14.124 0.997 1.00 . A A . 14 ALA O 1 1
10 17335 1 1 15 ALA C C 7.990 16.095 -0.891 1.00 . A A . 15 ALA C 1 1
10 17336 1 1 15 ALA CA C 7.657 14.768 -1.573 1.00 . A A . 15 ALA CA 1 1
10 17337 1 1 15 ALA CB C 7.748 14.896 -3.083 1.00 . A A . 15 ALA CB 1 1
10 17338 1 1 15 ALA H H 5.644 14.196 -1.872 1.00 . A A . 15 ALA H 1 1
10 17339 1 1 15 ALA HA H 8.374 14.024 -1.256 1.00 . A A . 15 ALA HA 1 1
10 17340 1 1 15 ALA HB1 H 7.515 13.947 -3.542 1.00 . A A . 15 ALA HB1 1 1
10 17341 1 1 15 ALA HB2 H 8.749 15.193 -3.360 1.00 . A A . 15 ALA HB2 1 1
10 17342 1 1 15 ALA HB3 H 7.044 15.642 -3.424 1.00 . A A . 15 ALA HB3 1 1
10 17343 1 1 15 ALA N N 6.340 14.299 -1.185 1.00 . A A . 15 ALA N 1 1
10 17344 1 1 15 ALA O O 9.100 16.287 -0.388 1.00 . A A . 15 ALA O 1 1
10 17345 1 1 16 MET C C 7.324 18.087 1.337 1.00 . A A . 16 MET C 1 1
10 17346 1 1 16 MET CA C 7.219 18.275 -0.171 1.00 . A A . 16 MET CA 1 1
10 17347 1 1 16 MET CB C 6.101 19.255 -0.509 1.00 . A A . 16 MET CB 1 1
10 17348 1 1 16 MET CE C 9.260 20.682 -1.800 1.00 . A A . 16 MET CE 1 1
10 17349 1 1 16 MET CG C 6.518 20.336 -1.489 1.00 . A A . 16 MET CG 1 1
10 17350 1 1 16 MET H H 6.165 16.825 -1.300 1.00 . A A . 16 MET H 1 1
10 17351 1 1 16 MET HA H 8.150 18.684 -0.523 1.00 . A A . 16 MET HA 1 1
10 17352 1 1 16 MET HB2 H 5.278 18.707 -0.945 1.00 . A A . 16 MET HB2 1 1
10 17353 1 1 16 MET HB3 H 5.766 19.732 0.400 1.00 . A A . 16 MET HB3 1 1
10 17354 1 1 16 MET HE1 H 10.142 21.276 -1.614 1.00 . A A . 16 MET HE1 1 1
10 17355 1 1 16 MET HE2 H 9.036 20.694 -2.857 1.00 . A A . 16 MET HE2 1 1
10 17356 1 1 16 MET HE3 H 9.440 19.666 -1.484 1.00 . A A . 16 MET HE3 1 1
10 17357 1 1 16 MET HG2 H 6.836 19.863 -2.407 1.00 . A A . 16 MET HG2 1 1
10 17358 1 1 16 MET HG3 H 5.667 20.964 -1.689 1.00 . A A . 16 MET HG3 1 1
10 17359 1 1 16 MET N N 7.023 17.004 -0.850 1.00 . A A . 16 MET N 1 1
10 17360 1 1 16 MET O O 8.002 18.861 2.012 1.00 . A A . 16 MET O 1 1
10 17361 1 1 16 MET SD S 7.875 21.363 -0.886 1.00 . A A . 16 MET SD 1 1
10 17362 1 1 17 THR C C 8.223 16.491 3.667 1.00 . A A . 17 THR C 1 1
10 17363 1 1 17 THR CA C 6.767 16.747 3.286 1.00 . A A . 17 THR CA 1 1
10 17364 1 1 17 THR CB C 5.904 15.524 3.669 1.00 . A A . 17 THR CB 1 1
10 17365 1 1 17 THR CG2 C 6.061 15.186 5.144 1.00 . A A . 17 THR CG2 1 1
10 17366 1 1 17 THR H H 6.114 16.490 1.284 1.00 . A A . 17 THR H 1 1
10 17367 1 1 17 THR HA H 6.409 17.605 3.837 1.00 . A A . 17 THR HA 1 1
10 17368 1 1 17 THR HB H 6.229 14.675 3.082 1.00 . A A . 17 THR HB 1 1
10 17369 1 1 17 THR HG1 H 4.427 16.043 2.459 1.00 . A A . 17 THR HG1 1 1
10 17370 1 1 17 THR HG21 H 5.822 16.053 5.740 1.00 . A A . 17 THR HG21 1 1
10 17371 1 1 17 THR HG22 H 7.080 14.883 5.337 1.00 . A A . 17 THR HG22 1 1
10 17372 1 1 17 THR HG23 H 5.390 14.380 5.401 1.00 . A A . 17 THR HG23 1 1
10 17373 1 1 17 THR N N 6.670 17.056 1.863 1.00 . A A . 17 THR N 1 1
10 17374 1 1 17 THR O O 8.708 16.998 4.678 1.00 . A A . 17 THR O 1 1
10 17375 1 1 17 THR OG1 O 4.524 15.789 3.387 1.00 . A A . 17 THR OG1 1 1
10 17376 1 1 18 MET C C 11.130 16.747 3.048 1.00 . A A . 18 MET C 1 1
10 17377 1 1 18 MET CA C 10.340 15.451 3.051 1.00 . A A . 18 MET CA 1 1
10 17378 1 1 18 MET CB C 10.922 14.577 1.941 1.00 . A A . 18 MET CB 1 1
10 17379 1 1 18 MET CE C 11.178 13.706 -1.022 1.00 . A A . 18 MET CE 1 1
10 17380 1 1 18 MET CG C 10.060 13.411 1.509 1.00 . A A . 18 MET CG 1 1
10 17381 1 1 18 MET H H 8.473 15.339 2.049 1.00 . A A . 18 MET H 1 1
10 17382 1 1 18 MET HA H 10.453 14.956 4.003 1.00 . A A . 18 MET HA 1 1
10 17383 1 1 18 MET HB2 H 11.093 15.197 1.076 1.00 . A A . 18 MET HB2 1 1
10 17384 1 1 18 MET HB3 H 11.871 14.184 2.276 1.00 . A A . 18 MET HB3 1 1
10 17385 1 1 18 MET HE1 H 11.795 14.489 -0.598 1.00 . A A . 18 MET HE1 1 1
10 17386 1 1 18 MET HE2 H 10.241 14.127 -1.351 1.00 . A A . 18 MET HE2 1 1
10 17387 1 1 18 MET HE3 H 11.688 13.264 -1.863 1.00 . A A . 18 MET HE3 1 1
10 17388 1 1 18 MET HG2 H 9.872 12.778 2.362 1.00 . A A . 18 MET HG2 1 1
10 17389 1 1 18 MET HG3 H 9.124 13.791 1.127 1.00 . A A . 18 MET HG3 1 1
10 17390 1 1 18 MET N N 8.923 15.728 2.829 1.00 . A A . 18 MET N 1 1
10 17391 1 1 18 MET O O 11.834 17.071 3.999 1.00 . A A . 18 MET O 1 1
10 17392 1 1 18 MET SD S 10.864 12.443 0.218 1.00 . A A . 18 MET SD 1 1
10 17393 1 1 19 THR C C 11.610 19.728 2.761 1.00 . A A . 19 THR C 1 1
10 17394 1 1 19 THR CA C 11.787 18.655 1.682 1.00 . A A . 19 THR CA 1 1
10 17395 1 1 19 THR CB C 11.426 19.230 0.304 1.00 . A A . 19 THR CB 1 1
10 17396 1 1 19 THR CG2 C 12.556 20.088 -0.236 1.00 . A A . 19 THR CG2 1 1
10 17397 1 1 19 THR H H 10.316 17.202 1.291 1.00 . A A . 19 THR H 1 1
10 17398 1 1 19 THR HA H 12.824 18.353 1.660 1.00 . A A . 19 THR HA 1 1
10 17399 1 1 19 THR HB H 10.536 19.834 0.394 1.00 . A A . 19 THR HB 1 1
10 17400 1 1 19 THR HG1 H 10.307 17.784 -0.473 1.00 . A A . 19 THR HG1 1 1
10 17401 1 1 19 THR HG21 H 12.813 20.842 0.492 1.00 . A A . 19 THR HG21 1 1
10 17402 1 1 19 THR HG22 H 12.238 20.563 -1.151 1.00 . A A . 19 THR HG22 1 1
10 17403 1 1 19 THR HG23 H 13.413 19.461 -0.431 1.00 . A A . 19 THR HG23 1 1
10 17404 1 1 19 THR N N 10.986 17.476 1.952 1.00 . A A . 19 THR N 1 1
10 17405 1 1 19 THR O O 12.584 20.334 3.205 1.00 . A A . 19 THR O 1 1
10 17406 1 1 19 THR OG1 O 11.185 18.154 -0.619 1.00 . A A . 19 THR OG1 1 1
10 17407 1 1 20 ASN C C 10.736 20.517 5.550 1.00 . A A . 20 ASN C 1 1
10 17408 1 1 20 ASN CA C 10.103 20.938 4.234 1.00 . A A . 20 ASN CA 1 1
10 17409 1 1 20 ASN CB C 8.597 21.153 4.422 1.00 . A A . 20 ASN CB 1 1
10 17410 1 1 20 ASN CG C 8.004 22.090 3.384 1.00 . A A . 20 ASN CG 1 1
10 17411 1 1 20 ASN H H 9.627 19.430 2.825 1.00 . A A . 20 ASN H 1 1
10 17412 1 1 20 ASN HA H 10.552 21.869 3.920 1.00 . A A . 20 ASN HA 1 1
10 17413 1 1 20 ASN HB2 H 8.093 20.201 4.347 1.00 . A A . 20 ASN HB2 1 1
10 17414 1 1 20 ASN HB3 H 8.424 21.571 5.400 1.00 . A A . 20 ASN HB3 1 1
10 17415 1 1 20 ASN HD21 H 7.489 20.548 2.238 1.00 . A A . 20 ASN HD21 1 1
10 17416 1 1 20 ASN HD22 H 7.080 22.117 1.627 1.00 . A A . 20 ASN HD22 1 1
10 17417 1 1 20 ASN N N 10.372 19.947 3.198 1.00 . A A . 20 ASN N 1 1
10 17418 1 1 20 ASN ND2 N 7.472 21.531 2.309 1.00 . A A . 20 ASN ND2 1 1
10 17419 1 1 20 ASN O O 11.335 21.333 6.251 1.00 . A A . 20 ASN O 1 1
10 17420 1 1 20 ASN OD1 O 8.015 23.309 3.553 1.00 . A A . 20 ASN OD1 1 1
10 17421 1 1 21 ASN C C 12.741 18.746 7.003 1.00 . A A . 21 ASN C 1 1
10 17422 1 1 21 ASN CA C 11.222 18.695 7.081 1.00 . A A . 21 ASN CA 1 1
10 17423 1 1 21 ASN CB C 10.763 17.258 7.328 1.00 . A A . 21 ASN CB 1 1
10 17424 1 1 21 ASN CG C 9.369 17.168 7.916 1.00 . A A . 21 ASN CG 1 1
10 17425 1 1 21 ASN H H 10.133 18.629 5.274 1.00 . A A . 21 ASN H 1 1
10 17426 1 1 21 ASN HA H 10.898 19.314 7.904 1.00 . A A . 21 ASN HA 1 1
10 17427 1 1 21 ASN HB2 H 10.769 16.721 6.390 1.00 . A A . 21 ASN HB2 1 1
10 17428 1 1 21 ASN HB3 H 11.452 16.783 8.008 1.00 . A A . 21 ASN HB3 1 1
10 17429 1 1 21 ASN HD21 H 9.084 15.410 7.040 1.00 . A A . 21 ASN HD21 1 1
10 17430 1 1 21 ASN HD22 H 7.766 16.002 7.987 1.00 . A A . 21 ASN HD22 1 1
10 17431 1 1 21 ASN N N 10.626 19.233 5.868 1.00 . A A . 21 ASN N 1 1
10 17432 1 1 21 ASN ND2 N 8.669 16.085 7.618 1.00 . A A . 21 ASN ND2 1 1
10 17433 1 1 21 ASN O O 13.409 18.988 8.003 1.00 . A A . 21 ASN O 1 1
10 17434 1 1 21 ASN OD1 O 8.925 18.063 8.636 1.00 . A A . 21 ASN OD1 1 1
10 17435 1 1 22 LEU C C 15.236 19.983 5.945 1.00 . A A . 22 LEU C 1 1
10 17436 1 1 22 LEU CA C 14.714 18.597 5.588 1.00 . A A . 22 LEU CA 1 1
10 17437 1 1 22 LEU CB C 15.038 18.280 4.126 1.00 . A A . 22 LEU CB 1 1
10 17438 1 1 22 LEU CD1 C 17.355 17.370 4.461 1.00 . A A . 22 LEU CD1 1 1
10 17439 1 1 22 LEU CD2 C 16.672 18.279 2.229 1.00 . A A . 22 LEU CD2 1 1
10 17440 1 1 22 LEU CG C 16.513 18.409 3.736 1.00 . A A . 22 LEU CG 1 1
10 17441 1 1 22 LEU H H 12.688 18.297 5.061 1.00 . A A . 22 LEU H 1 1
10 17442 1 1 22 LEU HA H 15.190 17.865 6.223 1.00 . A A . 22 LEU HA 1 1
10 17443 1 1 22 LEU HB2 H 14.721 17.268 3.921 1.00 . A A . 22 LEU HB2 1 1
10 17444 1 1 22 LEU HB3 H 14.466 18.950 3.502 1.00 . A A . 22 LEU HB3 1 1
10 17445 1 1 22 LEU HD11 H 17.007 16.381 4.206 1.00 . A A . 22 LEU HD11 1 1
10 17446 1 1 22 LEU HD12 H 17.268 17.518 5.527 1.00 . A A . 22 LEU HD12 1 1
10 17447 1 1 22 LEU HD13 H 18.388 17.475 4.167 1.00 . A A . 22 LEU HD13 1 1
10 17448 1 1 22 LEU HD21 H 16.147 19.086 1.740 1.00 . A A . 22 LEU HD21 1 1
10 17449 1 1 22 LEU HD22 H 16.262 17.335 1.903 1.00 . A A . 22 LEU HD22 1 1
10 17450 1 1 22 LEU HD23 H 17.720 18.325 1.970 1.00 . A A . 22 LEU HD23 1 1
10 17451 1 1 22 LEU HG H 16.869 19.386 4.026 1.00 . A A . 22 LEU HG 1 1
10 17452 1 1 22 LEU N N 13.278 18.525 5.811 1.00 . A A . 22 LEU N 1 1
10 17453 1 1 22 LEU O O 16.209 20.121 6.690 1.00 . A A . 22 LEU O 1 1
10 17454 1 1 23 VAL C C 14.796 22.717 7.163 1.00 . A A . 23 VAL C 1 1
10 17455 1 1 23 VAL CA C 14.949 22.385 5.681 1.00 . A A . 23 VAL CA 1 1
10 17456 1 1 23 VAL CB C 14.107 23.376 4.843 1.00 . A A . 23 VAL CB 1 1
10 17457 1 1 23 VAL CG1 C 14.506 24.817 5.135 1.00 . A A . 23 VAL CG1 1 1
10 17458 1 1 23 VAL CG2 C 14.248 23.079 3.358 1.00 . A A . 23 VAL CG2 1 1
10 17459 1 1 23 VAL H H 13.804 20.820 4.829 1.00 . A A . 23 VAL H 1 1
10 17460 1 1 23 VAL HA H 15.986 22.502 5.403 1.00 . A A . 23 VAL HA 1 1
10 17461 1 1 23 VAL HB H 13.069 23.254 5.114 1.00 . A A . 23 VAL HB 1 1
10 17462 1 1 23 VAL HG11 H 14.347 25.030 6.183 1.00 . A A . 23 VAL HG11 1 1
10 17463 1 1 23 VAL HG12 H 13.903 25.485 4.538 1.00 . A A . 23 VAL HG12 1 1
10 17464 1 1 23 VAL HG13 H 15.549 24.960 4.893 1.00 . A A . 23 VAL HG13 1 1
10 17465 1 1 23 VAL HG21 H 13.647 23.775 2.793 1.00 . A A . 23 VAL HG21 1 1
10 17466 1 1 23 VAL HG22 H 13.914 22.071 3.159 1.00 . A A . 23 VAL HG22 1 1
10 17467 1 1 23 VAL HG23 H 15.283 23.178 3.066 1.00 . A A . 23 VAL HG23 1 1
10 17468 1 1 23 VAL N N 14.571 21.003 5.418 1.00 . A A . 23 VAL N 1 1
10 17469 1 1 23 VAL O O 15.700 23.285 7.777 1.00 . A A . 23 VAL O 1 1
10 17470 1 1 24 GLN C C 14.294 21.911 10.076 1.00 . A A . 24 GLN C 1 1
10 17471 1 1 24 GLN CA C 13.374 22.681 9.128 1.00 . A A . 24 GLN CA 1 1
10 17472 1 1 24 GLN CB C 11.889 22.445 9.456 1.00 . A A . 24 GLN CB 1 1
10 17473 1 1 24 GLN CD C 11.226 20.610 11.053 1.00 . A A . 24 GLN CD 1 1
10 17474 1 1 24 GLN CG C 11.482 20.989 9.611 1.00 . A A . 24 GLN CG 1 1
10 17475 1 1 24 GLN H H 13.005 21.816 7.225 1.00 . A A . 24 GLN H 1 1
10 17476 1 1 24 GLN HA H 13.585 23.735 9.242 1.00 . A A . 24 GLN HA 1 1
10 17477 1 1 24 GLN HB2 H 11.652 22.954 10.376 1.00 . A A . 24 GLN HB2 1 1
10 17478 1 1 24 GLN HB3 H 11.293 22.870 8.662 1.00 . A A . 24 GLN HB3 1 1
10 17479 1 1 24 GLN HE21 H 9.318 21.132 10.872 1.00 . A A . 24 GLN HE21 1 1
10 17480 1 1 24 GLN HE22 H 9.793 20.536 12.425 1.00 . A A . 24 GLN HE22 1 1
10 17481 1 1 24 GLN HG2 H 10.576 20.821 9.048 1.00 . A A . 24 GLN HG2 1 1
10 17482 1 1 24 GLN HG3 H 12.270 20.363 9.223 1.00 . A A . 24 GLN HG3 1 1
10 17483 1 1 24 GLN N N 13.662 22.337 7.742 1.00 . A A . 24 GLN N 1 1
10 17484 1 1 24 GLN NE2 N 9.990 20.777 11.495 1.00 . A A . 24 GLN NE2 1 1
10 17485 1 1 24 GLN O O 14.709 22.437 11.103 1.00 . A A . 24 GLN O 1 1
10 17486 1 1 24 GLN OE1 O 12.129 20.175 11.764 1.00 . A A . 24 GLN OE1 1 1
10 17487 1 1 25 CYS C C 16.938 20.489 10.549 1.00 . A A . 25 CYS C 1 1
10 17488 1 1 25 CYS CA C 15.548 19.869 10.510 1.00 . A A . 25 CYS CA 1 1
10 17489 1 1 25 CYS CB C 15.628 18.444 9.951 1.00 . A A . 25 CYS CB 1 1
10 17490 1 1 25 CYS H H 14.267 20.306 8.879 1.00 . A A . 25 CYS H 1 1
10 17491 1 1 25 CYS HA H 15.158 19.832 11.515 1.00 . A A . 25 CYS HA 1 1
10 17492 1 1 25 CYS HB2 H 14.655 17.981 10.031 1.00 . A A . 25 CYS HB2 1 1
10 17493 1 1 25 CYS HB3 H 15.914 18.491 8.910 1.00 . A A . 25 CYS HB3 1 1
10 17494 1 1 25 CYS N N 14.641 20.684 9.707 1.00 . A A . 25 CYS N 1 1
10 17495 1 1 25 CYS O O 17.518 20.672 11.617 1.00 . A A . 25 CYS O 1 1
10 17496 1 1 25 CYS SG S 16.825 17.368 10.809 1.00 . A A . 25 CYS SG 1 1
10 17497 1 1 26 ALA C C 18.822 22.804 9.933 1.00 . A A . 26 ALA C 1 1
10 17498 1 1 26 ALA CA C 18.790 21.421 9.286 1.00 . A A . 26 ALA CA 1 1
10 17499 1 1 26 ALA CB C 19.237 21.488 7.835 1.00 . A A . 26 ALA CB 1 1
10 17500 1 1 26 ALA H H 16.941 20.688 8.556 1.00 . A A . 26 ALA H 1 1
10 17501 1 1 26 ALA HA H 19.473 20.773 9.817 1.00 . A A . 26 ALA HA 1 1
10 17502 1 1 26 ALA HB1 H 19.095 20.524 7.368 1.00 . A A . 26 ALA HB1 1 1
10 17503 1 1 26 ALA HB2 H 20.282 21.754 7.794 1.00 . A A . 26 ALA HB2 1 1
10 17504 1 1 26 ALA HB3 H 18.654 22.231 7.312 1.00 . A A . 26 ALA HB3 1 1
10 17505 1 1 26 ALA N N 17.460 20.835 9.378 1.00 . A A . 26 ALA N 1 1
10 17506 1 1 26 ALA O O 19.863 23.255 10.409 1.00 . A A . 26 ALA O 1 1
10 17507 1 1 27 SER C C 17.535 24.651 12.108 1.00 . A A . 27 SER C 1 1
10 17508 1 1 27 SER CA C 17.539 24.773 10.585 1.00 . A A . 27 SER CA 1 1
10 17509 1 1 27 SER CB C 16.244 25.444 10.118 1.00 . A A . 27 SER CB 1 1
10 17510 1 1 27 SER H H 16.877 23.050 9.552 1.00 . A A . 27 SER H 1 1
10 17511 1 1 27 SER HA H 18.381 25.374 10.281 1.00 . A A . 27 SER HA 1 1
10 17512 1 1 27 SER HB2 H 16.219 25.461 9.039 1.00 . A A . 27 SER HB2 1 1
10 17513 1 1 27 SER HB3 H 15.402 24.875 10.490 1.00 . A A . 27 SER HB3 1 1
10 17514 1 1 27 SER HG H 16.963 27.251 10.405 1.00 . A A . 27 SER HG 1 1
10 17515 1 1 27 SER N N 17.668 23.460 9.966 1.00 . A A . 27 SER N 1 1
10 17516 1 1 27 SER O O 17.764 25.626 12.825 1.00 . A A . 27 SER O 1 1
10 17517 1 1 27 SER OG O 16.143 26.775 10.599 1.00 . A A . 27 SER OG 1 1
10 17518 1 1 28 ARG C C 18.280 22.243 14.473 1.00 . A A . 28 ARG C 1 1
10 17519 1 1 28 ARG CA C 17.182 23.203 14.024 1.00 . A A . 28 ARG CA 1 1
10 17520 1 1 28 ARG CB C 15.804 22.621 14.354 1.00 . A A . 28 ARG CB 1 1
10 17521 1 1 28 ARG CD C 14.604 24.803 14.737 1.00 . A A . 28 ARG CD 1 1
10 17522 1 1 28 ARG CG C 14.643 23.512 13.938 1.00 . A A . 28 ARG CG 1 1
10 17523 1 1 28 ARG CZ C 13.903 25.508 16.997 1.00 . A A . 28 ARG CZ 1 1
10 17524 1 1 28 ARG H H 17.143 22.698 11.974 1.00 . A A . 28 ARG H 1 1
10 17525 1 1 28 ARG HA H 17.303 24.143 14.538 1.00 . A A . 28 ARG HA 1 1
10 17526 1 1 28 ARG HB2 H 15.698 21.675 13.844 1.00 . A A . 28 ARG HB2 1 1
10 17527 1 1 28 ARG HB3 H 15.741 22.457 15.418 1.00 . A A . 28 ARG HB3 1 1
10 17528 1 1 28 ARG HD2 H 15.568 25.287 14.666 1.00 . A A . 28 ARG HD2 1 1
10 17529 1 1 28 ARG HD3 H 13.846 25.450 14.319 1.00 . A A . 28 ARG HD3 1 1
10 17530 1 1 28 ARG HE H 14.384 23.634 16.474 1.00 . A A . 28 ARG HE 1 1
10 17531 1 1 28 ARG HG2 H 14.747 23.754 12.891 1.00 . A A . 28 ARG HG2 1 1
10 17532 1 1 28 ARG HG3 H 13.717 22.977 14.092 1.00 . A A . 28 ARG HG3 1 1
10 17533 1 1 28 ARG HH11 H 13.999 27.019 15.651 1.00 . A A . 28 ARG HH11 1 1
10 17534 1 1 28 ARG HH12 H 13.496 27.476 17.244 1.00 . A A . 28 ARG HH12 1 1
10 17535 1 1 28 ARG HH21 H 13.698 24.246 18.568 1.00 . A A . 28 ARG HH21 1 1
10 17536 1 1 28 ARG HH22 H 13.310 25.905 18.894 1.00 . A A . 28 ARG HH22 1 1
10 17537 1 1 28 ARG N N 17.277 23.448 12.594 1.00 . A A . 28 ARG N 1 1
10 17538 1 1 28 ARG NE N 14.299 24.561 16.146 1.00 . A A . 28 ARG NE 1 1
10 17539 1 1 28 ARG NH1 N 13.791 26.767 16.595 1.00 . A A . 28 ARG NH1 1 1
10 17540 1 1 28 ARG NH2 N 13.618 25.193 18.252 1.00 . A A . 28 ARG NH2 1 1
10 17541 1 1 28 ARG O O 18.201 21.649 15.546 1.00 . A A . 28 ARG O 1 1
10 17542 1 1 29 SER C C 21.344 21.729 14.978 1.00 . A A . 29 SER C 1 1
10 17543 1 1 29 SER CA C 20.392 21.180 13.918 1.00 . A A . 29 SER CA 1 1
10 17544 1 1 29 SER CB C 21.165 20.895 12.627 1.00 . A A . 29 SER CB 1 1
10 17545 1 1 29 SER H H 19.340 22.653 12.833 1.00 . A A . 29 SER H 1 1
10 17546 1 1 29 SER HA H 19.959 20.259 14.277 1.00 . A A . 29 SER HA 1 1
10 17547 1 1 29 SER HB2 H 21.986 20.226 12.841 1.00 . A A . 29 SER HB2 1 1
10 17548 1 1 29 SER HB3 H 20.503 20.435 11.908 1.00 . A A . 29 SER HB3 1 1
10 17549 1 1 29 SER HG H 21.082 22.422 11.387 1.00 . A A . 29 SER HG 1 1
10 17550 1 1 29 SER N N 19.308 22.111 13.646 1.00 . A A . 29 SER N 1 1
10 17551 1 1 29 SER O O 21.745 21.019 15.899 1.00 . A A . 29 SER O 1 1
10 17552 1 1 29 SER OG O 21.687 22.096 12.069 1.00 . A A . 29 SER OG 1 1
10 17553 1 1 30 GLY C C 24.074 23.468 15.076 1.00 . A A . 30 GLY C 1 1
10 17554 1 1 30 GLY CA C 22.699 23.594 15.694 1.00 . A A . 30 GLY CA 1 1
10 17555 1 1 30 GLY H H 21.259 23.543 14.148 1.00 . A A . 30 GLY H 1 1
10 17556 1 1 30 GLY HA2 H 22.469 24.639 15.843 1.00 . A A . 30 GLY HA2 1 1
10 17557 1 1 30 GLY HA3 H 22.694 23.091 16.649 1.00 . A A . 30 GLY HA3 1 1
10 17558 1 1 30 GLY N N 21.692 23.000 14.840 1.00 . A A . 30 GLY N 1 1
10 17559 1 1 30 GLY O O 25.069 23.932 15.632 1.00 . A A . 30 GLY O 1 1
10 17560 1 1 31 VAL C C 25.547 23.589 12.064 1.00 . A A . 31 VAL C 1 1
10 17561 1 1 31 VAL CA C 25.365 22.592 13.205 1.00 . A A . 31 VAL CA 1 1
10 17562 1 1 31 VAL CB C 25.410 21.155 12.642 1.00 . A A . 31 VAL CB 1 1
10 17563 1 1 31 VAL CG1 C 26.718 20.895 11.914 1.00 . A A . 31 VAL CG1 1 1
10 17564 1 1 31 VAL CG2 C 25.202 20.133 13.750 1.00 . A A . 31 VAL CG2 1 1
10 17565 1 1 31 VAL H H 23.277 22.517 13.513 1.00 . A A . 31 VAL H 1 1
10 17566 1 1 31 VAL HA H 26.177 22.709 13.909 1.00 . A A . 31 VAL HA 1 1
10 17567 1 1 31 VAL HB H 24.604 21.047 11.931 1.00 . A A . 31 VAL HB 1 1
10 17568 1 1 31 VAL HG11 H 26.808 21.581 11.085 1.00 . A A . 31 VAL HG11 1 1
10 17569 1 1 31 VAL HG12 H 26.729 19.879 11.544 1.00 . A A . 31 VAL HG12 1 1
10 17570 1 1 31 VAL HG13 H 27.544 21.041 12.593 1.00 . A A . 31 VAL HG13 1 1
10 17571 1 1 31 VAL HG21 H 25.219 19.138 13.327 1.00 . A A . 31 VAL HG21 1 1
10 17572 1 1 31 VAL HG22 H 24.247 20.306 14.225 1.00 . A A . 31 VAL HG22 1 1
10 17573 1 1 31 VAL HG23 H 25.991 20.227 14.481 1.00 . A A . 31 VAL HG23 1 1
10 17574 1 1 31 VAL N N 24.116 22.834 13.910 1.00 . A A . 31 VAL N 1 1
10 17575 1 1 31 VAL O O 26.660 24.043 11.789 1.00 . A A . 31 VAL O 1 1
10 17576 1 1 32 LEU C C 24.430 26.299 10.780 1.00 . A A . 32 LEU C 1 1
10 17577 1 1 32 LEU CA C 24.494 24.866 10.286 1.00 . A A . 32 LEU CA 1 1
10 17578 1 1 32 LEU CB C 23.338 24.626 9.311 1.00 . A A . 32 LEU CB 1 1
10 17579 1 1 32 LEU CD1 C 22.258 23.201 7.570 1.00 . A A . 32 LEU CD1 1 1
10 17580 1 1 32 LEU CD2 C 24.573 22.665 8.326 1.00 . A A . 32 LEU CD2 1 1
10 17581 1 1 32 LEU CG C 23.220 23.212 8.746 1.00 . A A . 32 LEU CG 1 1
10 17582 1 1 32 LEU H H 23.584 23.568 11.691 1.00 . A A . 32 LEU H 1 1
10 17583 1 1 32 LEU HA H 25.431 24.714 9.769 1.00 . A A . 32 LEU HA 1 1
10 17584 1 1 32 LEU HB2 H 22.416 24.862 9.820 1.00 . A A . 32 LEU HB2 1 1
10 17585 1 1 32 LEU HB3 H 23.454 25.309 8.482 1.00 . A A . 32 LEU HB3 1 1
10 17586 1 1 32 LEU HD11 H 22.625 23.862 6.800 1.00 . A A . 32 LEU HD11 1 1
10 17587 1 1 32 LEU HD12 H 21.284 23.537 7.897 1.00 . A A . 32 LEU HD12 1 1
10 17588 1 1 32 LEU HD13 H 22.182 22.199 7.177 1.00 . A A . 32 LEU HD13 1 1
10 17589 1 1 32 LEU HD21 H 24.446 21.673 7.918 1.00 . A A . 32 LEU HD21 1 1
10 17590 1 1 32 LEU HD22 H 25.227 22.619 9.185 1.00 . A A . 32 LEU HD22 1 1
10 17591 1 1 32 LEU HD23 H 25.005 23.309 7.577 1.00 . A A . 32 LEU HD23 1 1
10 17592 1 1 32 LEU HG H 22.819 22.566 9.510 1.00 . A A . 32 LEU HG 1 1
10 17593 1 1 32 LEU N N 24.446 23.936 11.409 1.00 . A A . 32 LEU N 1 1
10 17594 1 1 32 LEU O O 24.328 26.550 11.980 1.00 . A A . 32 LEU O 1 1
10 17595 1 1 33 THR C C 23.143 29.239 9.509 1.00 . A A . 33 THR C 1 1
10 17596 1 1 33 THR CA C 24.361 28.640 10.196 1.00 . A A . 33 THR CA 1 1
10 17597 1 1 33 THR CB C 25.635 29.435 9.818 1.00 . A A . 33 THR CB 1 1
10 17598 1 1 33 THR CG2 C 25.916 29.353 8.325 1.00 . A A . 33 THR CG2 1 1
10 17599 1 1 33 THR H H 24.585 26.975 8.906 1.00 . A A . 33 THR H 1 1
10 17600 1 1 33 THR HA H 24.225 28.704 11.265 1.00 . A A . 33 THR HA 1 1
10 17601 1 1 33 THR HB H 26.471 29.009 10.347 1.00 . A A . 33 THR HB 1 1
10 17602 1 1 33 THR HG1 H 26.330 31.275 10.042 1.00 . A A . 33 THR HG1 1 1
10 17603 1 1 33 THR HG21 H 25.080 29.762 7.777 1.00 . A A . 33 THR HG21 1 1
10 17604 1 1 33 THR HG22 H 26.060 28.320 8.041 1.00 . A A . 33 THR HG22 1 1
10 17605 1 1 33 THR HG23 H 26.808 29.916 8.094 1.00 . A A . 33 THR HG23 1 1
10 17606 1 1 33 THR N N 24.479 27.236 9.852 1.00 . A A . 33 THR N 1 1
10 17607 1 1 33 THR O O 22.576 28.627 8.602 1.00 . A A . 33 THR O 1 1
10 17608 1 1 33 THR OG1 O 25.498 30.809 10.208 1.00 . A A . 33 THR OG1 1 1
10 17609 1 1 34 ALA C C 21.756 31.328 7.884 1.00 . A A . 34 ALA C 1 1
10 17610 1 1 34 ALA CA C 21.585 31.115 9.383 1.00 . A A . 34 ALA CA 1 1
10 17611 1 1 34 ALA CB C 21.363 32.444 10.089 1.00 . A A . 34 ALA CB 1 1
10 17612 1 1 34 ALA H H 23.263 30.872 10.652 1.00 . A A . 34 ALA H 1 1
10 17613 1 1 34 ALA HA H 20.718 30.491 9.552 1.00 . A A . 34 ALA HA 1 1
10 17614 1 1 34 ALA HB1 H 21.253 32.274 11.149 1.00 . A A . 34 ALA HB1 1 1
10 17615 1 1 34 ALA HB2 H 20.467 32.910 9.704 1.00 . A A . 34 ALA HB2 1 1
10 17616 1 1 34 ALA HB3 H 22.209 33.093 9.912 1.00 . A A . 34 ALA HB3 1 1
10 17617 1 1 34 ALA N N 22.747 30.433 9.942 1.00 . A A . 34 ALA N 1 1
10 17618 1 1 34 ALA O O 20.791 31.258 7.121 1.00 . A A . 34 ALA O 1 1
10 17619 1 1 35 ASP C C 22.947 30.534 5.243 1.00 . A A . 35 ASP C 1 1
10 17620 1 1 35 ASP CA C 23.317 31.762 6.063 1.00 . A A . 35 ASP CA 1 1
10 17621 1 1 35 ASP CB C 24.804 32.078 5.896 1.00 . A A . 35 ASP CB 1 1
10 17622 1 1 35 ASP CG C 25.187 32.348 4.457 1.00 . A A . 35 ASP CG 1 1
10 17623 1 1 35 ASP H H 23.724 31.570 8.133 1.00 . A A . 35 ASP H 1 1
10 17624 1 1 35 ASP HA H 22.736 32.601 5.716 1.00 . A A . 35 ASP HA 1 1
10 17625 1 1 35 ASP HB2 H 25.046 32.952 6.480 1.00 . A A . 35 ASP HB2 1 1
10 17626 1 1 35 ASP HB3 H 25.386 31.241 6.254 1.00 . A A . 35 ASP HB3 1 1
10 17627 1 1 35 ASP N N 22.999 31.549 7.471 1.00 . A A . 35 ASP N 1 1
10 17628 1 1 35 ASP O O 22.348 30.641 4.175 1.00 . A A . 35 ASP O 1 1
10 17629 1 1 35 ASP OD1 O 24.816 33.419 3.934 1.00 . A A . 35 ASP OD1 1 1
10 17630 1 1 35 ASP OD2 O 25.878 31.506 3.847 1.00 . A A . 35 ASP OD2 1 1
10 17631 1 1 36 GLN C C 21.496 27.809 5.100 1.00 . A A . 36 GLN C 1 1
10 17632 1 1 36 GLN CA C 22.992 28.106 5.110 1.00 . A A . 36 GLN CA 1 1
10 17633 1 1 36 GLN CB C 23.752 26.973 5.793 1.00 . A A . 36 GLN CB 1 1
10 17634 1 1 36 GLN CD C 26.014 25.999 6.331 1.00 . A A . 36 GLN CD 1 1
10 17635 1 1 36 GLN CG C 25.235 26.962 5.463 1.00 . A A . 36 GLN CG 1 1
10 17636 1 1 36 GLN H H 23.714 29.353 6.651 1.00 . A A . 36 GLN H 1 1
10 17637 1 1 36 GLN HA H 23.335 28.190 4.096 1.00 . A A . 36 GLN HA 1 1
10 17638 1 1 36 GLN HB2 H 23.644 27.073 6.863 1.00 . A A . 36 GLN HB2 1 1
10 17639 1 1 36 GLN HB3 H 23.328 26.029 5.483 1.00 . A A . 36 GLN HB3 1 1
10 17640 1 1 36 GLN HE21 H 27.240 25.597 4.826 1.00 . A A . 36 GLN HE21 1 1
10 17641 1 1 36 GLN HE22 H 27.563 24.759 6.300 1.00 . A A . 36 GLN HE22 1 1
10 17642 1 1 36 GLN HG2 H 25.359 26.672 4.430 1.00 . A A . 36 GLN HG2 1 1
10 17643 1 1 36 GLN HG3 H 25.631 27.957 5.608 1.00 . A A . 36 GLN HG3 1 1
10 17644 1 1 36 GLN N N 23.274 29.366 5.777 1.00 . A A . 36 GLN N 1 1
10 17645 1 1 36 GLN NE2 N 27.042 25.394 5.763 1.00 . A A . 36 GLN NE2 1 1
10 17646 1 1 36 GLN O O 20.988 27.160 4.188 1.00 . A A . 36 GLN O 1 1
10 17647 1 1 36 GLN OE1 O 25.681 25.789 7.495 1.00 . A A . 36 GLN OE1 1 1
10 17648 1 1 37 MET C C 18.584 28.772 5.134 1.00 . A A . 37 MET C 1 1
10 17649 1 1 37 MET CA C 19.361 28.062 6.237 1.00 . A A . 37 MET CA 1 1
10 17650 1 1 37 MET CB C 18.853 28.520 7.606 1.00 . A A . 37 MET CB 1 1
10 17651 1 1 37 MET CE C 20.109 27.765 11.435 1.00 . A A . 37 MET CE 1 1
10 17652 1 1 37 MET CG C 19.514 27.826 8.769 1.00 . A A . 37 MET CG 1 1
10 17653 1 1 37 MET H H 21.249 28.853 6.783 1.00 . A A . 37 MET H 1 1
10 17654 1 1 37 MET HA H 19.198 26.996 6.142 1.00 . A A . 37 MET HA 1 1
10 17655 1 1 37 MET HB2 H 19.031 29.577 7.711 1.00 . A A . 37 MET HB2 1 1
10 17656 1 1 37 MET HB3 H 17.792 28.336 7.667 1.00 . A A . 37 MET HB3 1 1
10 17657 1 1 37 MET HE1 H 21.054 28.208 11.159 1.00 . A A . 37 MET HE1 1 1
10 17658 1 1 37 MET HE2 H 20.173 26.692 11.343 1.00 . A A . 37 MET HE2 1 1
10 17659 1 1 37 MET HE3 H 19.868 28.029 12.452 1.00 . A A . 37 MET HE3 1 1
10 17660 1 1 37 MET HG2 H 19.362 26.762 8.674 1.00 . A A . 37 MET HG2 1 1
10 17661 1 1 37 MET HG3 H 20.572 28.044 8.751 1.00 . A A . 37 MET HG3 1 1
10 17662 1 1 37 MET N N 20.794 28.305 6.109 1.00 . A A . 37 MET N 1 1
10 17663 1 1 37 MET O O 17.605 28.237 4.617 1.00 . A A . 37 MET O 1 1
10 17664 1 1 37 MET SD S 18.840 28.373 10.343 1.00 . A A . 37 MET SD 1 1
10 17665 1 1 38 ASP C C 18.535 30.079 2.363 1.00 . A A . 38 ASP C 1 1
10 17666 1 1 38 ASP CA C 18.347 30.739 3.724 1.00 . A A . 38 ASP CA 1 1
10 17667 1 1 38 ASP CB C 18.846 32.185 3.682 1.00 . A A . 38 ASP CB 1 1
10 17668 1 1 38 ASP CG C 18.018 33.047 2.745 1.00 . A A . 38 ASP CG 1 1
10 17669 1 1 38 ASP H H 19.825 30.346 5.197 1.00 . A A . 38 ASP H 1 1
10 17670 1 1 38 ASP HA H 17.291 30.741 3.960 1.00 . A A . 38 ASP HA 1 1
10 17671 1 1 38 ASP HB2 H 18.792 32.608 4.674 1.00 . A A . 38 ASP HB2 1 1
10 17672 1 1 38 ASP HB3 H 19.871 32.196 3.343 1.00 . A A . 38 ASP HB3 1 1
10 17673 1 1 38 ASP N N 19.029 29.971 4.763 1.00 . A A . 38 ASP N 1 1
10 17674 1 1 38 ASP O O 17.605 30.026 1.553 1.00 . A A . 38 ASP O 1 1
10 17675 1 1 38 ASP OD1 O 16.907 33.470 3.140 1.00 . A A . 38 ASP OD1 1 1
10 17676 1 1 38 ASP OD2 O 18.464 33.303 1.613 1.00 . A A . 38 ASP OD2 1 1
10 17677 1 1 39 ASP C C 19.152 27.548 0.845 1.00 . A A . 39 ASP C 1 1
10 17678 1 1 39 ASP CA C 20.008 28.807 0.896 1.00 . A A . 39 ASP CA 1 1
10 17679 1 1 39 ASP CB C 21.487 28.435 0.789 1.00 . A A . 39 ASP CB 1 1
10 17680 1 1 39 ASP CG C 22.365 29.610 0.418 1.00 . A A . 39 ASP CG 1 1
10 17681 1 1 39 ASP H H 20.453 29.684 2.777 1.00 . A A . 39 ASP H 1 1
10 17682 1 1 39 ASP HA H 19.743 29.438 0.061 1.00 . A A . 39 ASP HA 1 1
10 17683 1 1 39 ASP HB2 H 21.825 28.050 1.740 1.00 . A A . 39 ASP HB2 1 1
10 17684 1 1 39 ASP HB3 H 21.605 27.670 0.035 1.00 . A A . 39 ASP HB3 1 1
10 17685 1 1 39 ASP N N 19.733 29.555 2.122 1.00 . A A . 39 ASP N 1 1
10 17686 1 1 39 ASP O O 18.695 27.138 -0.221 1.00 . A A . 39 ASP O 1 1
10 17687 1 1 39 ASP OD1 O 22.434 29.954 -0.783 1.00 . A A . 39 ASP OD1 1 1
10 17688 1 1 39 ASP OD2 O 23.003 30.186 1.320 1.00 . A A . 39 ASP OD2 1 1
10 17689 1 1 40 MET C C 16.611 26.192 1.773 1.00 . A A . 40 MET C 1 1
10 17690 1 1 40 MET CA C 18.044 25.792 2.114 1.00 . A A . 40 MET CA 1 1
10 17691 1 1 40 MET CB C 18.099 25.206 3.528 1.00 . A A . 40 MET CB 1 1
10 17692 1 1 40 MET CE C 18.412 21.966 3.853 1.00 . A A . 40 MET CE 1 1
10 17693 1 1 40 MET CG C 19.422 24.542 3.871 1.00 . A A . 40 MET CG 1 1
10 17694 1 1 40 MET H H 19.386 27.277 2.809 1.00 . A A . 40 MET H 1 1
10 17695 1 1 40 MET HA H 18.376 25.045 1.408 1.00 . A A . 40 MET HA 1 1
10 17696 1 1 40 MET HB2 H 17.927 26.001 4.239 1.00 . A A . 40 MET HB2 1 1
10 17697 1 1 40 MET HB3 H 17.315 24.471 3.630 1.00 . A A . 40 MET HB3 1 1
10 17698 1 1 40 MET HE1 H 17.433 22.383 3.670 1.00 . A A . 40 MET HE1 1 1
10 17699 1 1 40 MET HE2 H 18.607 21.960 4.916 1.00 . A A . 40 MET HE2 1 1
10 17700 1 1 40 MET HE3 H 18.451 20.957 3.472 1.00 . A A . 40 MET HE3 1 1
10 17701 1 1 40 MET HG2 H 20.228 25.204 3.586 1.00 . A A . 40 MET HG2 1 1
10 17702 1 1 40 MET HG3 H 19.458 24.373 4.937 1.00 . A A . 40 MET HG3 1 1
10 17703 1 1 40 MET N N 18.931 26.944 2.005 1.00 . A A . 40 MET N 1 1
10 17704 1 1 40 MET O O 15.872 25.431 1.149 1.00 . A A . 40 MET O 1 1
10 17705 1 1 40 MET SD S 19.650 22.964 3.029 1.00 . A A . 40 MET SD 1 1
10 17706 1 1 41 GLY C C 14.632 28.063 0.422 1.00 . A A . 41 GLY C 1 1
10 17707 1 1 41 GLY CA C 14.898 27.898 1.906 1.00 . A A . 41 GLY CA 1 1
10 17708 1 1 41 GLY H H 16.866 27.952 2.686 1.00 . A A . 41 GLY H 1 1
10 17709 1 1 41 GLY HA2 H 14.176 27.208 2.316 1.00 . A A . 41 GLY HA2 1 1
10 17710 1 1 41 GLY HA3 H 14.780 28.856 2.391 1.00 . A A . 41 GLY HA3 1 1
10 17711 1 1 41 GLY N N 16.232 27.397 2.181 1.00 . A A . 41 GLY N 1 1
10 17712 1 1 41 GLY O O 13.601 27.618 -0.083 1.00 . A A . 41 GLY O 1 1
10 17713 1 1 42 MET C C 15.546 27.585 -2.471 1.00 . A A . 42 MET C 1 1
10 17714 1 1 42 MET CA C 15.412 28.906 -1.720 1.00 . A A . 42 MET CA 1 1
10 17715 1 1 42 MET CB C 16.434 29.926 -2.234 1.00 . A A . 42 MET CB 1 1
10 17716 1 1 42 MET CE C 18.839 31.932 -1.408 1.00 . A A . 42 MET CE 1 1
10 17717 1 1 42 MET CG C 17.872 29.441 -2.176 1.00 . A A . 42 MET CG 1 1
10 17718 1 1 42 MET H H 16.370 29.023 0.170 1.00 . A A . 42 MET H 1 1
10 17719 1 1 42 MET HA H 14.421 29.294 -1.885 1.00 . A A . 42 MET HA 1 1
10 17720 1 1 42 MET HB2 H 16.200 30.164 -3.260 1.00 . A A . 42 MET HB2 1 1
10 17721 1 1 42 MET HB3 H 16.355 30.823 -1.639 1.00 . A A . 42 MET HB3 1 1
10 17722 1 1 42 MET HE1 H 19.016 31.484 -0.441 1.00 . A A . 42 MET HE1 1 1
10 17723 1 1 42 MET HE2 H 17.832 32.317 -1.449 1.00 . A A . 42 MET HE2 1 1
10 17724 1 1 42 MET HE3 H 19.539 32.741 -1.562 1.00 . A A . 42 MET HE3 1 1
10 17725 1 1 42 MET HG2 H 18.094 29.149 -1.162 1.00 . A A . 42 MET HG2 1 1
10 17726 1 1 42 MET HG3 H 17.970 28.585 -2.825 1.00 . A A . 42 MET HG3 1 1
10 17727 1 1 42 MET N N 15.566 28.691 -0.284 1.00 . A A . 42 MET N 1 1
10 17728 1 1 42 MET O O 15.020 27.427 -3.572 1.00 . A A . 42 MET O 1 1
10 17729 1 1 42 MET SD S 19.062 30.697 -2.690 1.00 . A A . 42 MET SD 1 1
10 17730 1 1 43 MET C C 15.008 24.619 -2.479 1.00 . A A . 43 MET C 1 1
10 17731 1 1 43 MET CA C 16.375 25.293 -2.407 1.00 . A A . 43 MET CA 1 1
10 17732 1 1 43 MET CB C 17.348 24.473 -1.547 1.00 . A A . 43 MET CB 1 1
10 17733 1 1 43 MET CE C 16.435 22.099 0.432 1.00 . A A . 43 MET CE 1 1
10 17734 1 1 43 MET CG C 17.502 23.015 -1.966 1.00 . A A . 43 MET CG 1 1
10 17735 1 1 43 MET H H 16.686 26.845 -1.005 1.00 . A A . 43 MET H 1 1
10 17736 1 1 43 MET HA H 16.774 25.384 -3.407 1.00 . A A . 43 MET HA 1 1
10 17737 1 1 43 MET HB2 H 18.321 24.937 -1.593 1.00 . A A . 43 MET HB2 1 1
10 17738 1 1 43 MET HB3 H 17.004 24.495 -0.524 1.00 . A A . 43 MET HB3 1 1
10 17739 1 1 43 MET HE1 H 16.308 23.131 0.721 1.00 . A A . 43 MET HE1 1 1
10 17740 1 1 43 MET HE2 H 17.430 21.770 0.693 1.00 . A A . 43 MET HE2 1 1
10 17741 1 1 43 MET HE3 H 15.708 21.490 0.949 1.00 . A A . 43 MET HE3 1 1
10 17742 1 1 43 MET HG2 H 17.493 22.965 -3.042 1.00 . A A . 43 MET HG2 1 1
10 17743 1 1 43 MET HG3 H 18.454 22.652 -1.603 1.00 . A A . 43 MET HG3 1 1
10 17744 1 1 43 MET N N 16.242 26.635 -1.856 1.00 . A A . 43 MET N 1 1
10 17745 1 1 43 MET O O 14.680 23.957 -3.464 1.00 . A A . 43 MET O 1 1
10 17746 1 1 43 MET SD S 16.195 21.937 -1.335 1.00 . A A . 43 MET SD 1 1
10 17747 1 1 44 ALA C C 12.011 24.737 -2.537 1.00 . A A . 44 ALA C 1 1
10 17748 1 1 44 ALA CA C 12.869 24.244 -1.376 1.00 . A A . 44 ALA CA 1 1
10 17749 1 1 44 ALA CB C 12.209 24.572 -0.046 1.00 . A A . 44 ALA CB 1 1
10 17750 1 1 44 ALA H H 14.530 25.353 -0.680 1.00 . A A . 44 ALA H 1 1
10 17751 1 1 44 ALA HA H 12.964 23.169 -1.447 1.00 . A A . 44 ALA HA 1 1
10 17752 1 1 44 ALA HB1 H 12.828 24.208 0.760 1.00 . A A . 44 ALA HB1 1 1
10 17753 1 1 44 ALA HB2 H 11.239 24.099 0.002 1.00 . A A . 44 ALA HB2 1 1
10 17754 1 1 44 ALA HB3 H 12.092 25.642 0.045 1.00 . A A . 44 ALA HB3 1 1
10 17755 1 1 44 ALA N N 14.207 24.815 -1.436 1.00 . A A . 44 ALA N 1 1
10 17756 1 1 44 ALA O O 11.280 23.957 -3.149 1.00 . A A . 44 ALA O 1 1
10 17757 1 1 45 ASP C C 11.726 25.979 -5.272 1.00 . A A . 45 ASP C 1 1
10 17758 1 1 45 ASP CA C 11.366 26.636 -3.945 1.00 . A A . 45 ASP CA 1 1
10 17759 1 1 45 ASP CB C 11.633 28.145 -4.017 1.00 . A A . 45 ASP CB 1 1
10 17760 1 1 45 ASP CG C 10.898 28.826 -5.164 1.00 . A A . 45 ASP CG 1 1
10 17761 1 1 45 ASP H H 12.730 26.591 -2.319 1.00 . A A . 45 ASP H 1 1
10 17762 1 1 45 ASP HA H 10.316 26.474 -3.751 1.00 . A A . 45 ASP HA 1 1
10 17763 1 1 45 ASP HB2 H 11.316 28.603 -3.092 1.00 . A A . 45 ASP HB2 1 1
10 17764 1 1 45 ASP HB3 H 12.693 28.309 -4.147 1.00 . A A . 45 ASP HB3 1 1
10 17765 1 1 45 ASP N N 12.122 26.029 -2.845 1.00 . A A . 45 ASP N 1 1
10 17766 1 1 45 ASP O O 10.861 25.731 -6.108 1.00 . A A . 45 ASP O 1 1
10 17767 1 1 45 ASP OD1 O 9.730 29.235 -4.975 1.00 . A A . 45 ASP OD1 1 1
10 17768 1 1 45 ASP OD2 O 11.488 28.974 -6.255 1.00 . A A . 45 ASP OD2 1 1
10 17769 1 1 46 SER C C 12.817 23.642 -6.771 1.00 . A A . 46 SER C 1 1
10 17770 1 1 46 SER CA C 13.491 25.009 -6.636 1.00 . A A . 46 SER CA 1 1
10 17771 1 1 46 SER CB C 15.017 24.861 -6.545 1.00 . A A . 46 SER CB 1 1
10 17772 1 1 46 SER H H 13.651 25.933 -4.753 1.00 . A A . 46 SER H 1 1
10 17773 1 1 46 SER HA H 13.240 25.614 -7.494 1.00 . A A . 46 SER HA 1 1
10 17774 1 1 46 SER HB2 H 15.455 25.826 -6.345 1.00 . A A . 46 SER HB2 1 1
10 17775 1 1 46 SER HB3 H 15.258 24.188 -5.736 1.00 . A A . 46 SER HB3 1 1
10 17776 1 1 46 SER HG H 16.546 24.475 -7.706 1.00 . A A . 46 SER HG 1 1
10 17777 1 1 46 SER N N 13.007 25.687 -5.447 1.00 . A A . 46 SER N 1 1
10 17778 1 1 46 SER O O 12.413 23.238 -7.863 1.00 . A A . 46 SER O 1 1
10 17779 1 1 46 SER OG O 15.584 24.353 -7.743 1.00 . A A . 46 SER OG 1 1
10 17780 1 1 47 VAL C C 10.570 21.646 -5.853 1.00 . A A . 47 VAL C 1 1
10 17781 1 1 47 VAL CA C 12.084 21.616 -5.633 1.00 . A A . 47 VAL CA 1 1
10 17782 1 1 47 VAL CB C 12.392 20.885 -4.307 1.00 . A A . 47 VAL CB 1 1
10 17783 1 1 47 VAL CG1 C 11.819 19.476 -4.318 1.00 . A A . 47 VAL CG1 1 1
10 17784 1 1 47 VAL CG2 C 13.891 20.843 -4.049 1.00 . A A . 47 VAL CG2 1 1
10 17785 1 1 47 VAL H H 12.939 23.362 -4.797 1.00 . A A . 47 VAL H 1 1
10 17786 1 1 47 VAL HA H 12.540 21.055 -6.437 1.00 . A A . 47 VAL HA 1 1
10 17787 1 1 47 VAL HB H 11.923 21.433 -3.501 1.00 . A A . 47 VAL HB 1 1
10 17788 1 1 47 VAL HG11 H 12.051 18.988 -3.383 1.00 . A A . 47 VAL HG11 1 1
10 17789 1 1 47 VAL HG12 H 12.253 18.916 -5.133 1.00 . A A . 47 VAL HG12 1 1
10 17790 1 1 47 VAL HG13 H 10.747 19.522 -4.443 1.00 . A A . 47 VAL HG13 1 1
10 17791 1 1 47 VAL HG21 H 14.272 21.851 -3.975 1.00 . A A . 47 VAL HG21 1 1
10 17792 1 1 47 VAL HG22 H 14.384 20.330 -4.860 1.00 . A A . 47 VAL HG22 1 1
10 17793 1 1 47 VAL HG23 H 14.079 20.318 -3.124 1.00 . A A . 47 VAL HG23 1 1
10 17794 1 1 47 VAL N N 12.659 22.955 -5.646 1.00 . A A . 47 VAL N 1 1
10 17795 1 1 47 VAL O O 10.062 21.025 -6.791 1.00 . A A . 47 VAL O 1 1
10 17796 1 1 48 ASN C C 7.837 22.941 -6.339 1.00 . A A . 48 ASN C 1 1
10 17797 1 1 48 ASN CA C 8.388 22.349 -5.047 1.00 . A A . 48 ASN CA 1 1
10 17798 1 1 48 ASN CB C 7.777 23.037 -3.814 1.00 . A A . 48 ASN CB 1 1
10 17799 1 1 48 ASN CG C 8.301 24.434 -3.537 1.00 . A A . 48 ASN CG 1 1
10 17800 1 1 48 ASN H H 10.300 22.944 -4.341 1.00 . A A . 48 ASN H 1 1
10 17801 1 1 48 ASN HA H 8.101 21.308 -5.023 1.00 . A A . 48 ASN HA 1 1
10 17802 1 1 48 ASN HB2 H 6.714 23.106 -3.954 1.00 . A A . 48 ASN HB2 1 1
10 17803 1 1 48 ASN HB3 H 7.973 22.424 -2.946 1.00 . A A . 48 ASN HB3 1 1
10 17804 1 1 48 ASN HD21 H 8.280 24.064 -1.582 1.00 . A A . 48 ASN HD21 1 1
10 17805 1 1 48 ASN HD22 H 8.845 25.629 -2.047 1.00 . A A . 48 ASN HD22 1 1
10 17806 1 1 48 ASN N N 9.847 22.375 -5.007 1.00 . A A . 48 ASN N 1 1
10 17807 1 1 48 ASN ND2 N 8.490 24.743 -2.261 1.00 . A A . 48 ASN ND2 1 1
10 17808 1 1 48 ASN O O 6.783 22.522 -6.812 1.00 . A A . 48 ASN O 1 1
10 17809 1 1 48 ASN OD1 O 8.547 25.223 -4.445 1.00 . A A . 48 ASN OD1 1 1
10 17810 1 1 49 SER C C 8.163 23.448 -9.296 1.00 . A A . 49 SER C 1 1
10 17811 1 1 49 SER CA C 8.129 24.485 -8.176 1.00 . A A . 49 SER CA 1 1
10 17812 1 1 49 SER CB C 9.031 25.667 -8.523 1.00 . A A . 49 SER CB 1 1
10 17813 1 1 49 SER H H 9.374 24.211 -6.488 1.00 . A A . 49 SER H 1 1
10 17814 1 1 49 SER HA H 7.115 24.837 -8.054 1.00 . A A . 49 SER HA 1 1
10 17815 1 1 49 SER HB2 H 9.093 26.329 -7.673 1.00 . A A . 49 SER HB2 1 1
10 17816 1 1 49 SER HB3 H 10.018 25.303 -8.766 1.00 . A A . 49 SER HB3 1 1
10 17817 1 1 49 SER HG H 9.125 27.139 -9.811 1.00 . A A . 49 SER HG 1 1
10 17818 1 1 49 SER N N 8.552 23.890 -6.921 1.00 . A A . 49 SER N 1 1
10 17819 1 1 49 SER O O 7.170 23.239 -9.998 1.00 . A A . 49 SER O 1 1
10 17820 1 1 49 SER OG O 8.533 26.397 -9.631 1.00 . A A . 49 SER OG 1 1
10 17821 1 1 50 GLN C C 8.535 20.605 -10.272 1.00 . A A . 50 GLN C 1 1
10 17822 1 1 50 GLN CA C 9.469 21.788 -10.502 1.00 . A A . 50 GLN CA 1 1
10 17823 1 1 50 GLN CB C 10.918 21.305 -10.553 1.00 . A A . 50 GLN CB 1 1
10 17824 1 1 50 GLN CD C 13.343 21.899 -10.917 1.00 . A A . 50 GLN CD 1 1
10 17825 1 1 50 GLN CG C 11.904 22.369 -11.002 1.00 . A A . 50 GLN CG 1 1
10 17826 1 1 50 GLN H H 10.058 22.987 -8.857 1.00 . A A . 50 GLN H 1 1
10 17827 1 1 50 GLN HA H 9.219 22.251 -11.446 1.00 . A A . 50 GLN HA 1 1
10 17828 1 1 50 GLN HB2 H 11.207 20.971 -9.568 1.00 . A A . 50 GLN HB2 1 1
10 17829 1 1 50 GLN HB3 H 10.982 20.472 -11.238 1.00 . A A . 50 GLN HB3 1 1
10 17830 1 1 50 GLN HE21 H 13.493 22.625 -9.070 1.00 . A A . 50 GLN HE21 1 1
10 17831 1 1 50 GLN HE22 H 14.913 21.860 -9.707 1.00 . A A . 50 GLN HE22 1 1
10 17832 1 1 50 GLN HG2 H 11.688 22.635 -12.026 1.00 . A A . 50 GLN HG2 1 1
10 17833 1 1 50 GLN HG3 H 11.787 23.238 -10.373 1.00 . A A . 50 GLN HG3 1 1
10 17834 1 1 50 GLN N N 9.305 22.791 -9.456 1.00 . A A . 50 GLN N 1 1
10 17835 1 1 50 GLN NE2 N 13.981 22.149 -9.787 1.00 . A A . 50 GLN NE2 1 1
10 17836 1 1 50 GLN O O 7.993 20.040 -11.219 1.00 . A A . 50 GLN O 1 1
10 17837 1 1 50 GLN OE1 O 13.880 21.321 -11.863 1.00 . A A . 50 GLN OE1 1 1
10 17838 1 1 51 MET C C 6.039 19.358 -9.040 1.00 . A A . 51 MET C 1 1
10 17839 1 1 51 MET CA C 7.496 19.119 -8.642 1.00 . A A . 51 MET CA 1 1
10 17840 1 1 51 MET CB C 7.584 18.864 -7.141 1.00 . A A . 51 MET CB 1 1
10 17841 1 1 51 MET CE C 5.809 19.007 -4.508 1.00 . A A . 51 MET CE 1 1
10 17842 1 1 51 MET CG C 6.816 17.635 -6.687 1.00 . A A . 51 MET CG 1 1
10 17843 1 1 51 MET H H 8.776 20.769 -8.296 1.00 . A A . 51 MET H 1 1
10 17844 1 1 51 MET HA H 7.863 18.251 -9.169 1.00 . A A . 51 MET HA 1 1
10 17845 1 1 51 MET HB2 H 8.621 18.736 -6.871 1.00 . A A . 51 MET HB2 1 1
10 17846 1 1 51 MET HB3 H 7.189 19.723 -6.619 1.00 . A A . 51 MET HB3 1 1
10 17847 1 1 51 MET HE1 H 4.934 19.076 -5.136 1.00 . A A . 51 MET HE1 1 1
10 17848 1 1 51 MET HE2 H 6.446 19.862 -4.676 1.00 . A A . 51 MET HE2 1 1
10 17849 1 1 51 MET HE3 H 5.504 18.981 -3.470 1.00 . A A . 51 MET HE3 1 1
10 17850 1 1 51 MET HG2 H 5.816 17.682 -7.091 1.00 . A A . 51 MET HG2 1 1
10 17851 1 1 51 MET HG3 H 7.315 16.755 -7.065 1.00 . A A . 51 MET HG3 1 1
10 17852 1 1 51 MET N N 8.337 20.254 -9.008 1.00 . A A . 51 MET N 1 1
10 17853 1 1 51 MET O O 5.367 18.456 -9.535 1.00 . A A . 51 MET O 1 1
10 17854 1 1 51 MET SD S 6.710 17.512 -4.896 1.00 . A A . 51 MET SD 1 1
10 17855 1 1 52 GLN C C 3.956 20.903 -10.669 1.00 . A A . 52 GLN C 1 1
10 17856 1 1 52 GLN CA C 4.178 20.925 -9.159 1.00 . A A . 52 GLN CA 1 1
10 17857 1 1 52 GLN CB C 3.814 22.299 -8.590 1.00 . A A . 52 GLN CB 1 1
10 17858 1 1 52 GLN CD C 3.505 23.718 -6.522 1.00 . A A . 52 GLN CD 1 1
10 17859 1 1 52 GLN CG C 3.755 22.328 -7.070 1.00 . A A . 52 GLN CG 1 1
10 17860 1 1 52 GLN H H 6.147 21.268 -8.444 1.00 . A A . 52 GLN H 1 1
10 17861 1 1 52 GLN HA H 3.539 20.181 -8.707 1.00 . A A . 52 GLN HA 1 1
10 17862 1 1 52 GLN HB2 H 4.552 23.018 -8.913 1.00 . A A . 52 GLN HB2 1 1
10 17863 1 1 52 GLN HB3 H 2.847 22.591 -8.971 1.00 . A A . 52 GLN HB3 1 1
10 17864 1 1 52 GLN HE21 H 5.458 24.062 -6.452 1.00 . A A . 52 GLN HE21 1 1
10 17865 1 1 52 GLN HE22 H 4.448 25.359 -5.917 1.00 . A A . 52 GLN HE22 1 1
10 17866 1 1 52 GLN HG2 H 2.959 21.679 -6.739 1.00 . A A . 52 GLN HG2 1 1
10 17867 1 1 52 GLN HG3 H 4.696 21.969 -6.679 1.00 . A A . 52 GLN HG3 1 1
10 17868 1 1 52 GLN N N 5.560 20.580 -8.829 1.00 . A A . 52 GLN N 1 1
10 17869 1 1 52 GLN NE2 N 4.576 24.454 -6.271 1.00 . A A . 52 GLN NE2 1 1
10 17870 1 1 52 GLN O O 2.825 20.779 -11.139 1.00 . A A . 52 GLN O 1 1
10 17871 1 1 52 GLN OE1 O 2.358 24.125 -6.325 1.00 . A A . 52 GLN OE1 1 1
10 17872 1 1 53 LYS C C 5.328 19.596 -13.418 1.00 . A A . 53 LYS C 1 1
10 17873 1 1 53 LYS CA C 4.979 20.979 -12.874 1.00 . A A . 53 LYS CA 1 1
10 17874 1 1 53 LYS CB C 5.926 22.023 -13.463 1.00 . A A . 53 LYS CB 1 1
10 17875 1 1 53 LYS CD C 6.378 24.455 -13.923 1.00 . A A . 53 LYS CD 1 1
10 17876 1 1 53 LYS CE C 7.751 24.568 -13.285 1.00 . A A . 53 LYS CE 1 1
10 17877 1 1 53 LYS CG C 5.492 23.455 -13.199 1.00 . A A . 53 LYS CG 1 1
10 17878 1 1 53 LYS H H 5.917 21.108 -10.989 1.00 . A A . 53 LYS H 1 1
10 17879 1 1 53 LYS HA H 3.967 21.221 -13.164 1.00 . A A . 53 LYS HA 1 1
10 17880 1 1 53 LYS HB2 H 6.908 21.882 -13.036 1.00 . A A . 53 LYS HB2 1 1
10 17881 1 1 53 LYS HB3 H 5.985 21.876 -14.530 1.00 . A A . 53 LYS HB3 1 1
10 17882 1 1 53 LYS HD2 H 6.499 24.136 -14.947 1.00 . A A . 53 LYS HD2 1 1
10 17883 1 1 53 LYS HD3 H 5.902 25.422 -13.901 1.00 . A A . 53 LYS HD3 1 1
10 17884 1 1 53 LYS HE2 H 8.188 23.583 -13.222 1.00 . A A . 53 LYS HE2 1 1
10 17885 1 1 53 LYS HE3 H 8.371 25.197 -13.907 1.00 . A A . 53 LYS HE3 1 1
10 17886 1 1 53 LYS HG2 H 4.477 23.579 -13.539 1.00 . A A . 53 LYS HG2 1 1
10 17887 1 1 53 LYS HG3 H 5.543 23.646 -12.138 1.00 . A A . 53 LYS HG3 1 1
10 17888 1 1 53 LYS HZ1 H 7.140 24.529 -11.288 1.00 . A A . 53 LYS HZ1 1 1
10 17889 1 1 53 LYS HZ2 H 7.205 26.079 -11.957 1.00 . A A . 53 LYS HZ2 1 1
10 17890 1 1 53 LYS HZ3 H 8.634 25.285 -11.536 1.00 . A A . 53 LYS HZ3 1 1
10 17891 1 1 53 LYS N N 5.044 21.006 -11.421 1.00 . A A . 53 LYS N 1 1
10 17892 1 1 53 LYS NZ N 7.678 25.155 -11.924 1.00 . A A . 53 LYS NZ 1 1
10 17893 1 1 53 LYS O O 5.398 19.396 -14.631 1.00 . A A . 53 LYS O 1 1
10 17894 1 1 54 MET C C 4.682 16.515 -13.393 1.00 . A A . 54 MET C 1 1
10 17895 1 1 54 MET CA C 5.909 17.287 -12.912 1.00 . A A . 54 MET CA 1 1
10 17896 1 1 54 MET CB C 6.594 16.561 -11.746 1.00 . A A . 54 MET CB 1 1
10 17897 1 1 54 MET CE C 8.056 14.968 -9.476 1.00 . A A . 54 MET CE 1 1
10 17898 1 1 54 MET CG C 6.876 15.089 -12.011 1.00 . A A . 54 MET CG 1 1
10 17899 1 1 54 MET H H 5.473 18.863 -11.565 1.00 . A A . 54 MET H 1 1
10 17900 1 1 54 MET HA H 6.608 17.363 -13.733 1.00 . A A . 54 MET HA 1 1
10 17901 1 1 54 MET HB2 H 7.533 17.052 -11.535 1.00 . A A . 54 MET HB2 1 1
10 17902 1 1 54 MET HB3 H 5.959 16.633 -10.875 1.00 . A A . 54 MET HB3 1 1
10 17903 1 1 54 MET HE1 H 8.938 14.764 -8.882 1.00 . A A . 54 MET HE1 1 1
10 17904 1 1 54 MET HE2 H 7.221 14.401 -9.089 1.00 . A A . 54 MET HE2 1 1
10 17905 1 1 54 MET HE3 H 7.826 16.022 -9.430 1.00 . A A . 54 MET HE3 1 1
10 17906 1 1 54 MET HG2 H 6.034 14.508 -11.665 1.00 . A A . 54 MET HG2 1 1
10 17907 1 1 54 MET HG3 H 6.994 14.947 -13.073 1.00 . A A . 54 MET HG3 1 1
10 17908 1 1 54 MET N N 5.549 18.645 -12.518 1.00 . A A . 54 MET N 1 1
10 17909 1 1 54 MET O O 4.735 15.825 -14.411 1.00 . A A . 54 MET O 1 1
10 17910 1 1 54 MET SD S 8.367 14.497 -11.177 1.00 . A A . 54 MET SD 1 1
10 17911 1 1 55 GLY C C 2.170 14.642 -12.354 1.00 . A A . 55 GLY C 1 1
10 17912 1 1 55 GLY CA C 2.353 15.980 -13.051 1.00 . A A . 55 GLY CA 1 1
10 17913 1 1 55 GLY H H 3.605 17.197 -11.855 1.00 . A A . 55 GLY H 1 1
10 17914 1 1 55 GLY HA2 H 1.518 16.619 -12.810 1.00 . A A . 55 GLY HA2 1 1
10 17915 1 1 55 GLY HA3 H 2.369 15.816 -14.119 1.00 . A A . 55 GLY HA3 1 1
10 17916 1 1 55 GLY N N 3.582 16.647 -12.663 1.00 . A A . 55 GLY N 1 1
10 17917 1 1 55 GLY O O 3.074 13.811 -12.364 1.00 . A A . 55 GLY O 1 1
10 17918 1 1 56 PRO C C 0.663 11.984 -12.081 1.00 . A A . 56 PRO C 1 1
10 17919 1 1 56 PRO CA C 0.693 13.130 -11.076 1.00 . A A . 56 PRO CA 1 1
10 17920 1 1 56 PRO CB C -0.703 13.348 -10.482 1.00 . A A . 56 PRO CB 1 1
10 17921 1 1 56 PRO CD C -0.065 15.400 -11.516 1.00 . A A . 56 PRO CD 1 1
10 17922 1 1 56 PRO CG C -0.845 14.826 -10.368 1.00 . A A . 56 PRO CG 1 1
10 17923 1 1 56 PRO HA H 1.389 12.891 -10.286 1.00 . A A . 56 PRO HA 1 1
10 17924 1 1 56 PRO HB2 H -1.447 12.931 -11.145 1.00 . A A . 56 PRO HB2 1 1
10 17925 1 1 56 PRO HB3 H -0.766 12.871 -9.514 1.00 . A A . 56 PRO HB3 1 1
10 17926 1 1 56 PRO HD2 H -0.685 15.476 -12.396 1.00 . A A . 56 PRO HD2 1 1
10 17927 1 1 56 PRO HD3 H 0.340 16.365 -11.251 1.00 . A A . 56 PRO HD3 1 1
10 17928 1 1 56 PRO HG2 H -1.885 15.103 -10.443 1.00 . A A . 56 PRO HG2 1 1
10 17929 1 1 56 PRO HG3 H -0.431 15.162 -9.429 1.00 . A A . 56 PRO HG3 1 1
10 17930 1 1 56 PRO N N 1.011 14.416 -11.707 1.00 . A A . 56 PRO N 1 1
10 17931 1 1 56 PRO O O 0.211 12.155 -13.215 1.00 . A A . 56 PRO O 1 1
10 17932 1 1 57 ASN C C 2.037 9.856 -13.740 1.00 . A A . 57 ASN C 1 1
10 17933 1 1 57 ASN CA C 1.192 9.619 -12.482 1.00 . A A . 57 ASN CA 1 1
10 17934 1 1 57 ASN CB C -0.223 9.180 -12.890 1.00 . A A . 57 ASN CB 1 1
10 17935 1 1 57 ASN CG C -1.114 8.844 -11.709 1.00 . A A . 57 ASN CG 1 1
10 17936 1 1 57 ASN H H 1.477 10.768 -10.726 1.00 . A A . 57 ASN H 1 1
10 17937 1 1 57 ASN HA H 1.650 8.831 -11.900 1.00 . A A . 57 ASN HA 1 1
10 17938 1 1 57 ASN HB2 H -0.688 9.981 -13.443 1.00 . A A . 57 ASN HB2 1 1
10 17939 1 1 57 ASN HB3 H -0.150 8.308 -13.523 1.00 . A A . 57 ASN HB3 1 1
10 17940 1 1 57 ASN HD21 H -1.838 10.695 -11.693 1.00 . A A . 57 ASN HD21 1 1
10 17941 1 1 57 ASN HD22 H -2.468 9.633 -10.484 1.00 . A A . 57 ASN HD22 1 1
10 17942 1 1 57 ASN N N 1.140 10.821 -11.643 1.00 . A A . 57 ASN N 1 1
10 17943 1 1 57 ASN ND2 N -1.884 9.822 -11.249 1.00 . A A . 57 ASN ND2 1 1
10 17944 1 1 57 ASN O O 1.570 9.619 -14.859 1.00 . A A . 57 ASN O 1 1
10 17945 1 1 57 ASN OD1 O -1.133 7.710 -11.229 1.00 . A A . 57 ASN OD1 1 1
10 17946 1 1 58 PRO C C 5.076 9.560 -15.154 1.00 . A A . 58 PRO C 1 1
10 17947 1 1 58 PRO CA C 4.146 10.685 -14.700 1.00 . A A . 58 PRO CA 1 1
10 17948 1 1 58 PRO CB C 4.951 11.821 -14.079 1.00 . A A . 58 PRO CB 1 1
10 17949 1 1 58 PRO CD C 4.017 10.469 -12.306 1.00 . A A . 58 PRO CD 1 1
10 17950 1 1 58 PRO CG C 5.167 11.388 -12.664 1.00 . A A . 58 PRO CG 1 1
10 17951 1 1 58 PRO HA H 3.575 11.054 -15.537 1.00 . A A . 58 PRO HA 1 1
10 17952 1 1 58 PRO HB2 H 5.886 11.933 -14.609 1.00 . A A . 58 PRO HB2 1 1
10 17953 1 1 58 PRO HB3 H 4.386 12.739 -14.129 1.00 . A A . 58 PRO HB3 1 1
10 17954 1 1 58 PRO HD2 H 4.390 9.520 -11.947 1.00 . A A . 58 PRO HD2 1 1
10 17955 1 1 58 PRO HD3 H 3.382 10.930 -11.563 1.00 . A A . 58 PRO HD3 1 1
10 17956 1 1 58 PRO HG2 H 6.104 10.857 -12.585 1.00 . A A . 58 PRO HG2 1 1
10 17957 1 1 58 PRO HG3 H 5.170 12.251 -12.017 1.00 . A A . 58 PRO HG3 1 1
10 17958 1 1 58 PRO N N 3.296 10.302 -13.583 1.00 . A A . 58 PRO N 1 1
10 17959 1 1 58 PRO O O 5.125 8.494 -14.536 1.00 . A A . 58 PRO O 1 1
10 17960 1 1 59 PRO C C 8.085 8.961 -15.760 1.00 . A A . 59 PRO C 1 1
10 17961 1 1 59 PRO CA C 6.873 8.855 -16.682 1.00 . A A . 59 PRO CA 1 1
10 17962 1 1 59 PRO CB C 7.238 9.324 -18.098 1.00 . A A . 59 PRO CB 1 1
10 17963 1 1 59 PRO CD C 5.686 10.914 -17.172 1.00 . A A . 59 PRO CD 1 1
10 17964 1 1 59 PRO CG C 6.246 10.383 -18.460 1.00 . A A . 59 PRO CG 1 1
10 17965 1 1 59 PRO HA H 6.525 7.832 -16.709 1.00 . A A . 59 PRO HA 1 1
10 17966 1 1 59 PRO HB2 H 8.245 9.717 -18.096 1.00 . A A . 59 PRO HB2 1 1
10 17967 1 1 59 PRO HB3 H 7.180 8.487 -18.776 1.00 . A A . 59 PRO HB3 1 1
10 17968 1 1 59 PRO HD2 H 6.267 11.758 -16.828 1.00 . A A . 59 PRO HD2 1 1
10 17969 1 1 59 PRO HD3 H 4.650 11.190 -17.297 1.00 . A A . 59 PRO HD3 1 1
10 17970 1 1 59 PRO HG2 H 6.744 11.175 -19.001 1.00 . A A . 59 PRO HG2 1 1
10 17971 1 1 59 PRO HG3 H 5.459 9.954 -19.061 1.00 . A A . 59 PRO HG3 1 1
10 17972 1 1 59 PRO N N 5.820 9.775 -16.255 1.00 . A A . 59 PRO N 1 1
10 17973 1 1 59 PRO O O 8.307 10.008 -15.145 1.00 . A A . 59 PRO O 1 1
10 17974 1 1 60 GLN C C 11.091 8.841 -15.073 1.00 . A A . 60 GLN C 1 1
10 17975 1 1 60 GLN CA C 9.981 7.850 -14.720 1.00 . A A . 60 GLN CA 1 1
10 17976 1 1 60 GLN CB C 10.540 6.421 -14.587 1.00 . A A . 60 GLN CB 1 1
10 17977 1 1 60 GLN CD C 10.969 5.976 -17.061 1.00 . A A . 60 GLN CD 1 1
10 17978 1 1 60 GLN CG C 11.543 6.000 -15.659 1.00 . A A . 60 GLN CG 1 1
10 17979 1 1 60 GLN H H 8.739 7.141 -16.287 1.00 . A A . 60 GLN H 1 1
10 17980 1 1 60 GLN HA H 9.570 8.143 -13.764 1.00 . A A . 60 GLN HA 1 1
10 17981 1 1 60 GLN HB2 H 11.027 6.331 -13.628 1.00 . A A . 60 GLN HB2 1 1
10 17982 1 1 60 GLN HB3 H 9.711 5.727 -14.617 1.00 . A A . 60 GLN HB3 1 1
10 17983 1 1 60 GLN HE21 H 12.776 6.303 -17.819 1.00 . A A . 60 GLN HE21 1 1
10 17984 1 1 60 GLN HE22 H 11.493 6.144 -18.967 1.00 . A A . 60 GLN HE22 1 1
10 17985 1 1 60 GLN HG2 H 12.369 6.694 -15.646 1.00 . A A . 60 GLN HG2 1 1
10 17986 1 1 60 GLN HG3 H 11.907 5.012 -15.419 1.00 . A A . 60 GLN HG3 1 1
10 17987 1 1 60 GLN N N 8.887 7.905 -15.686 1.00 . A A . 60 GLN N 1 1
10 17988 1 1 60 GLN NE2 N 11.832 6.161 -18.047 1.00 . A A . 60 GLN NE2 1 1
10 17989 1 1 60 GLN O O 11.945 9.144 -14.241 1.00 . A A . 60 GLN O 1 1
10 17990 1 1 60 GLN OE1 O 9.771 5.772 -17.259 1.00 . A A . 60 GLN OE1 1 1
10 17991 1 1 61 HIS C C 11.827 11.674 -15.941 1.00 . A A . 61 HIS C 1 1
10 17992 1 1 61 HIS CA C 12.056 10.366 -16.698 1.00 . A A . 61 HIS CA 1 1
10 17993 1 1 61 HIS CB C 12.066 10.602 -18.226 1.00 . A A . 61 HIS CB 1 1
10 17994 1 1 61 HIS CD2 C 10.519 12.680 -18.569 1.00 . A A . 61 HIS CD2 1 1
10 17995 1 1 61 HIS CE1 C 9.189 11.842 -20.088 1.00 . A A . 61 HIS CE1 1 1
10 17996 1 1 61 HIS CG C 10.913 11.399 -18.788 1.00 . A A . 61 HIS CG 1 1
10 17997 1 1 61 HIS H H 10.385 9.074 -16.939 1.00 . A A . 61 HIS H 1 1
10 17998 1 1 61 HIS HA H 13.023 9.980 -16.406 1.00 . A A . 61 HIS HA 1 1
10 17999 1 1 61 HIS HB2 H 12.972 11.125 -18.487 1.00 . A A . 61 HIS HB2 1 1
10 18000 1 1 61 HIS HB3 H 12.069 9.640 -18.719 1.00 . A A . 61 HIS HB3 1 1
10 18001 1 1 61 HIS HD1 H 10.081 9.997 -20.129 1.00 . A A . 61 HIS HD1 1 1
10 18002 1 1 61 HIS HD2 H 10.960 13.373 -17.866 1.00 . A A . 61 HIS HD2 1 1
10 18003 1 1 61 HIS HE1 H 8.397 11.733 -20.814 1.00 . A A . 61 HIS HE1 1 1
10 18004 1 1 61 HIS N N 11.067 9.369 -16.299 1.00 . A A . 61 HIS N 1 1
10 18005 1 1 61 HIS ND1 N 10.051 10.904 -19.741 1.00 . A A . 61 HIS ND1 1 1
10 18006 1 1 61 HIS NE2 N 9.448 12.931 -19.390 1.00 . A A . 61 HIS NE2 1 1
10 18007 1 1 61 HIS O O 12.730 12.495 -15.817 1.00 . A A . 61 HIS O 1 1
10 18008 1 1 62 ARG C C 10.875 12.879 -13.242 1.00 . A A . 62 ARG C 1 1
10 18009 1 1 62 ARG CA C 10.278 13.025 -14.634 1.00 . A A . 62 ARG CA 1 1
10 18010 1 1 62 ARG CB C 8.761 13.195 -14.524 1.00 . A A . 62 ARG CB 1 1
10 18011 1 1 62 ARG CD C 8.494 15.117 -16.119 1.00 . A A . 62 ARG CD 1 1
10 18012 1 1 62 ARG CG C 8.091 13.688 -15.796 1.00 . A A . 62 ARG CG 1 1
10 18013 1 1 62 ARG CZ C 7.869 16.895 -17.706 1.00 . A A . 62 ARG CZ 1 1
10 18014 1 1 62 ARG H H 9.908 11.186 -15.616 1.00 . A A . 62 ARG H 1 1
10 18015 1 1 62 ARG HA H 10.701 13.897 -15.110 1.00 . A A . 62 ARG HA 1 1
10 18016 1 1 62 ARG HB2 H 8.326 12.243 -14.261 1.00 . A A . 62 ARG HB2 1 1
10 18017 1 1 62 ARG HB3 H 8.552 13.903 -13.736 1.00 . A A . 62 ARG HB3 1 1
10 18018 1 1 62 ARG HD2 H 8.383 15.719 -15.229 1.00 . A A . 62 ARG HD2 1 1
10 18019 1 1 62 ARG HD3 H 9.527 15.126 -16.432 1.00 . A A . 62 ARG HD3 1 1
10 18020 1 1 62 ARG HE H 6.920 15.144 -17.512 1.00 . A A . 62 ARG HE 1 1
10 18021 1 1 62 ARG HG2 H 8.384 13.047 -16.614 1.00 . A A . 62 ARG HG2 1 1
10 18022 1 1 62 ARG HG3 H 7.021 13.643 -15.668 1.00 . A A . 62 ARG HG3 1 1
10 18023 1 1 62 ARG HH11 H 9.515 17.296 -16.594 1.00 . A A . 62 ARG HH11 1 1
10 18024 1 1 62 ARG HH12 H 9.031 18.561 -17.676 1.00 . A A . 62 ARG HH12 1 1
10 18025 1 1 62 ARG HH21 H 6.274 16.787 -18.954 1.00 . A A . 62 ARG HH21 1 1
10 18026 1 1 62 ARG HH22 H 7.193 18.255 -19.052 1.00 . A A . 62 ARG HH22 1 1
10 18027 1 1 62 ARG N N 10.606 11.859 -15.443 1.00 . A A . 62 ARG N 1 1
10 18028 1 1 62 ARG NE N 7.673 15.687 -17.183 1.00 . A A . 62 ARG NE 1 1
10 18029 1 1 62 ARG NH1 N 8.887 17.643 -17.296 1.00 . A A . 62 ARG NH1 1 1
10 18030 1 1 62 ARG NH2 N 7.046 17.350 -18.643 1.00 . A A . 62 ARG NH2 1 1
10 18031 1 1 62 ARG O O 11.575 13.764 -12.755 1.00 . A A . 62 ARG O 1 1
10 18032 1 1 63 LEU C C 12.556 11.444 -11.163 1.00 . A A . 63 LEU C 1 1
10 18033 1 1 63 LEU CA C 11.035 11.458 -11.263 1.00 . A A . 63 LEU CA 1 1
10 18034 1 1 63 LEU CB C 10.487 10.105 -10.802 1.00 . A A . 63 LEU CB 1 1
10 18035 1 1 63 LEU CD1 C 8.622 8.437 -10.696 1.00 . A A . 63 LEU CD1 1 1
10 18036 1 1 63 LEU CD2 C 8.094 10.871 -10.599 1.00 . A A . 63 LEU CD2 1 1
10 18037 1 1 63 LEU CG C 9.027 9.819 -11.176 1.00 . A A . 63 LEU CG 1 1
10 18038 1 1 63 LEU H H 10.110 11.043 -13.114 1.00 . A A . 63 LEU H 1 1
10 18039 1 1 63 LEU HA H 10.644 12.237 -10.625 1.00 . A A . 63 LEU HA 1 1
10 18040 1 1 63 LEU HB2 H 11.104 9.328 -11.230 1.00 . A A . 63 LEU HB2 1 1
10 18041 1 1 63 LEU HB3 H 10.573 10.055 -9.726 1.00 . A A . 63 LEU HB3 1 1
10 18042 1 1 63 LEU HD11 H 8.739 8.381 -9.625 1.00 . A A . 63 LEU HD11 1 1
10 18043 1 1 63 LEU HD12 H 9.249 7.694 -11.167 1.00 . A A . 63 LEU HD12 1 1
10 18044 1 1 63 LEU HD13 H 7.590 8.255 -10.957 1.00 . A A . 63 LEU HD13 1 1
10 18045 1 1 63 LEU HD21 H 8.131 10.833 -9.523 1.00 . A A . 63 LEU HD21 1 1
10 18046 1 1 63 LEU HD22 H 7.084 10.677 -10.928 1.00 . A A . 63 LEU HD22 1 1
10 18047 1 1 63 LEU HD23 H 8.400 11.851 -10.936 1.00 . A A . 63 LEU HD23 1 1
10 18048 1 1 63 LEU HG H 8.930 9.837 -12.252 1.00 . A A . 63 LEU HG 1 1
10 18049 1 1 63 LEU N N 10.610 11.730 -12.631 1.00 . A A . 63 LEU N 1 1
10 18050 1 1 63 LEU O O 13.134 12.049 -10.262 1.00 . A A . 63 LEU O 1 1
10 18051 1 1 64 ARG C C 15.398 11.899 -12.166 1.00 . A A . 64 ARG C 1 1
10 18052 1 1 64 ARG CA C 14.641 10.570 -12.119 1.00 . A A . 64 ARG CA 1 1
10 18053 1 1 64 ARG CB C 15.037 9.697 -13.312 1.00 . A A . 64 ARG CB 1 1
10 18054 1 1 64 ARG CD C 16.810 8.432 -14.539 1.00 . A A . 64 ARG CD 1 1
10 18055 1 1 64 ARG CG C 16.519 9.372 -13.385 1.00 . A A . 64 ARG CG 1 1
10 18056 1 1 64 ARG CZ C 18.728 7.063 -15.271 1.00 . A A . 64 ARG CZ 1 1
10 18057 1 1 64 ARG H H 12.663 10.372 -12.850 1.00 . A A . 64 ARG H 1 1
10 18058 1 1 64 ARG HA H 14.906 10.051 -11.210 1.00 . A A . 64 ARG HA 1 1
10 18059 1 1 64 ARG HB2 H 14.491 8.767 -13.258 1.00 . A A . 64 ARG HB2 1 1
10 18060 1 1 64 ARG HB3 H 14.760 10.210 -14.222 1.00 . A A . 64 ARG HB3 1 1
10 18061 1 1 64 ARG HD2 H 16.292 7.501 -14.364 1.00 . A A . 64 ARG HD2 1 1
10 18062 1 1 64 ARG HD3 H 16.442 8.880 -15.450 1.00 . A A . 64 ARG HD3 1 1
10 18063 1 1 64 ARG HE H 18.868 8.836 -14.353 1.00 . A A . 64 ARG HE 1 1
10 18064 1 1 64 ARG HG2 H 17.072 10.287 -13.530 1.00 . A A . 64 ARG HG2 1 1
10 18065 1 1 64 ARG HG3 H 16.824 8.903 -12.461 1.00 . A A . 64 ARG HG3 1 1
10 18066 1 1 64 ARG HH11 H 16.912 6.240 -15.650 1.00 . A A . 64 ARG HH11 1 1
10 18067 1 1 64 ARG HH12 H 18.273 5.297 -16.168 1.00 . A A . 64 ARG HH12 1 1
10 18068 1 1 64 ARG HH21 H 20.664 7.611 -15.057 1.00 . A A . 64 ARG HH21 1 1
10 18069 1 1 64 ARG HH22 H 20.409 6.076 -15.825 1.00 . A A . 64 ARG HH22 1 1
10 18070 1 1 64 ARG N N 13.191 10.765 -12.118 1.00 . A A . 64 ARG N 1 1
10 18071 1 1 64 ARG NE N 18.240 8.159 -14.692 1.00 . A A . 64 ARG NE 1 1
10 18072 1 1 64 ARG NH1 N 17.906 6.128 -15.735 1.00 . A A . 64 ARG NH1 1 1
10 18073 1 1 64 ARG NH2 N 20.037 6.906 -15.396 1.00 . A A . 64 ARG NH2 1 1
10 18074 1 1 64 ARG O O 16.548 11.985 -11.740 1.00 . A A . 64 ARG O 1 1
10 18075 1 1 65 ALA C C 15.183 15.082 -11.547 1.00 . A A . 65 ALA C 1 1
10 18076 1 1 65 ALA CA C 15.394 14.231 -12.797 1.00 . A A . 65 ALA CA 1 1
10 18077 1 1 65 ALA CB C 14.882 14.957 -14.035 1.00 . A A . 65 ALA CB 1 1
10 18078 1 1 65 ALA H H 13.820 12.829 -12.962 1.00 . A A . 65 ALA H 1 1
10 18079 1 1 65 ALA HA H 16.454 14.064 -12.922 1.00 . A A . 65 ALA HA 1 1
10 18080 1 1 65 ALA HB1 H 15.010 14.326 -14.903 1.00 . A A . 65 ALA HB1 1 1
10 18081 1 1 65 ALA HB2 H 15.442 15.869 -14.170 1.00 . A A . 65 ALA HB2 1 1
10 18082 1 1 65 ALA HB3 H 13.836 15.191 -13.910 1.00 . A A . 65 ALA HB3 1 1
10 18083 1 1 65 ALA N N 14.751 12.935 -12.672 1.00 . A A . 65 ALA N 1 1
10 18084 1 1 65 ALA O O 15.690 16.201 -11.457 1.00 . A A . 65 ALA O 1 1
10 18085 1 1 66 MET C C 15.009 14.869 -8.189 1.00 . A A . 66 MET C 1 1
10 18086 1 1 66 MET CA C 14.140 15.301 -9.366 1.00 . A A . 66 MET CA 1 1
10 18087 1 1 66 MET CB C 12.660 15.155 -9.022 1.00 . A A . 66 MET CB 1 1
10 18088 1 1 66 MET CE C 11.561 18.141 -8.538 1.00 . A A . 66 MET CE 1 1
10 18089 1 1 66 MET CG C 11.739 15.810 -10.039 1.00 . A A . 66 MET CG 1 1
10 18090 1 1 66 MET H H 14.126 13.621 -10.662 1.00 . A A . 66 MET H 1 1
10 18091 1 1 66 MET HA H 14.343 16.340 -9.576 1.00 . A A . 66 MET HA 1 1
10 18092 1 1 66 MET HB2 H 12.415 14.103 -8.970 1.00 . A A . 66 MET HB2 1 1
10 18093 1 1 66 MET HB3 H 12.480 15.607 -8.059 1.00 . A A . 66 MET HB3 1 1
10 18094 1 1 66 MET HE1 H 11.659 19.215 -8.480 1.00 . A A . 66 MET HE1 1 1
10 18095 1 1 66 MET HE2 H 12.216 17.680 -7.814 1.00 . A A . 66 MET HE2 1 1
10 18096 1 1 66 MET HE3 H 10.540 17.862 -8.331 1.00 . A A . 66 MET HE3 1 1
10 18097 1 1 66 MET HG2 H 11.911 15.357 -11.003 1.00 . A A . 66 MET HG2 1 1
10 18098 1 1 66 MET HG3 H 10.715 15.639 -9.742 1.00 . A A . 66 MET HG3 1 1
10 18099 1 1 66 MET N N 14.457 14.545 -10.571 1.00 . A A . 66 MET N 1 1
10 18100 1 1 66 MET O O 15.375 15.693 -7.348 1.00 . A A . 66 MET O 1 1
10 18101 1 1 66 MET SD S 12.009 17.590 -10.184 1.00 . A A . 66 MET SD 1 1
10 18102 1 1 67 ASN C C 17.630 13.724 -7.223 1.00 . A A . 67 ASN C 1 1
10 18103 1 1 67 ASN CA C 16.252 13.081 -7.093 1.00 . A A . 67 ASN CA 1 1
10 18104 1 1 67 ASN CB C 16.358 11.547 -7.149 1.00 . A A . 67 ASN CB 1 1
10 18105 1 1 67 ASN CG C 16.282 11.005 -8.562 1.00 . A A . 67 ASN CG 1 1
10 18106 1 1 67 ASN H H 14.979 12.960 -8.793 1.00 . A A . 67 ASN H 1 1
10 18107 1 1 67 ASN HA H 15.834 13.363 -6.139 1.00 . A A . 67 ASN HA 1 1
10 18108 1 1 67 ASN HB2 H 17.302 11.242 -6.720 1.00 . A A . 67 ASN HB2 1 1
10 18109 1 1 67 ASN HB3 H 15.553 11.114 -6.573 1.00 . A A . 67 ASN HB3 1 1
10 18110 1 1 67 ASN HD21 H 18.257 11.131 -8.762 1.00 . A A . 67 ASN HD21 1 1
10 18111 1 1 67 ASN HD22 H 17.376 10.573 -10.150 1.00 . A A . 67 ASN HD22 1 1
10 18112 1 1 67 ASN N N 15.348 13.585 -8.130 1.00 . A A . 67 ASN N 1 1
10 18113 1 1 67 ASN ND2 N 17.415 10.883 -9.220 1.00 . A A . 67 ASN ND2 1 1
10 18114 1 1 67 ASN O O 18.213 14.172 -6.234 1.00 . A A . 67 ASN O 1 1
10 18115 1 1 67 ASN OD1 O 15.204 10.691 -9.052 1.00 . A A . 67 ASN OD1 1 1
10 18116 1 1 68 THR C C 19.287 15.970 -8.513 1.00 . A A . 68 THR C 1 1
10 18117 1 1 68 THR CA C 19.402 14.458 -8.723 1.00 . A A . 68 THR CA 1 1
10 18118 1 1 68 THR CB C 19.874 14.159 -10.163 1.00 . A A . 68 THR CB 1 1
10 18119 1 1 68 THR CG2 C 21.253 14.753 -10.430 1.00 . A A . 68 THR CG2 1 1
10 18120 1 1 68 THR H H 17.637 13.396 -9.196 1.00 . A A . 68 THR H 1 1
10 18121 1 1 68 THR HA H 20.137 14.063 -8.036 1.00 . A A . 68 THR HA 1 1
10 18122 1 1 68 THR HB H 19.168 14.596 -10.854 1.00 . A A . 68 THR HB 1 1
10 18123 1 1 68 THR HG1 H 19.987 12.285 -9.510 1.00 . A A . 68 THR HG1 1 1
10 18124 1 1 68 THR HG21 H 21.982 14.279 -9.789 1.00 . A A . 68 THR HG21 1 1
10 18125 1 1 68 THR HG22 H 21.237 15.813 -10.225 1.00 . A A . 68 THR HG22 1 1
10 18126 1 1 68 THR HG23 H 21.526 14.590 -11.464 1.00 . A A . 68 THR HG23 1 1
10 18127 1 1 68 THR N N 18.130 13.802 -8.453 1.00 . A A . 68 THR N 1 1
10 18128 1 1 68 THR O O 20.251 16.633 -8.126 1.00 . A A . 68 THR O 1 1
10 18129 1 1 68 THR OG1 O 19.913 12.737 -10.371 1.00 . A A . 68 THR OG1 1 1
10 18130 1 1 69 ALA C C 18.111 18.402 -7.168 1.00 . A A . 69 ALA C 1 1
10 18131 1 1 69 ALA CA C 17.840 17.932 -8.592 1.00 . A A . 69 ALA CA 1 1
10 18132 1 1 69 ALA CB C 16.413 18.272 -8.994 1.00 . A A . 69 ALA CB 1 1
10 18133 1 1 69 ALA H H 17.347 15.915 -8.989 1.00 . A A . 69 ALA H 1 1
10 18134 1 1 69 ALA HA H 18.509 18.451 -9.262 1.00 . A A . 69 ALA HA 1 1
10 18135 1 1 69 ALA HB1 H 16.228 17.919 -9.999 1.00 . A A . 69 ALA HB1 1 1
10 18136 1 1 69 ALA HB2 H 16.274 19.344 -8.957 1.00 . A A . 69 ALA HB2 1 1
10 18137 1 1 69 ALA HB3 H 15.723 17.796 -8.311 1.00 . A A . 69 ALA HB3 1 1
10 18138 1 1 69 ALA N N 18.086 16.502 -8.731 1.00 . A A . 69 ALA N 1 1
10 18139 1 1 69 ALA O O 18.848 19.363 -6.960 1.00 . A A . 69 ALA O 1 1
10 18140 1 1 70 MET C C 19.172 18.072 -4.421 1.00 . A A . 70 MET C 1 1
10 18141 1 1 70 MET CA C 17.698 18.079 -4.786 1.00 . A A . 70 MET CA 1 1
10 18142 1 1 70 MET CB C 16.955 17.110 -3.863 1.00 . A A . 70 MET CB 1 1
10 18143 1 1 70 MET CE C 15.012 15.743 -1.707 1.00 . A A . 70 MET CE 1 1
10 18144 1 1 70 MET CG C 17.079 17.476 -2.388 1.00 . A A . 70 MET CG 1 1
10 18145 1 1 70 MET H H 16.986 16.924 -6.417 1.00 . A A . 70 MET H 1 1
10 18146 1 1 70 MET HA H 17.303 19.074 -4.650 1.00 . A A . 70 MET HA 1 1
10 18147 1 1 70 MET HB2 H 15.910 17.106 -4.126 1.00 . A A . 70 MET HB2 1 1
10 18148 1 1 70 MET HB3 H 17.357 16.116 -4.000 1.00 . A A . 70 MET HB3 1 1
10 18149 1 1 70 MET HE1 H 14.403 16.617 -1.536 1.00 . A A . 70 MET HE1 1 1
10 18150 1 1 70 MET HE2 H 14.653 14.927 -1.095 1.00 . A A . 70 MET HE2 1 1
10 18151 1 1 70 MET HE3 H 14.955 15.462 -2.748 1.00 . A A . 70 MET HE3 1 1
10 18152 1 1 70 MET HG2 H 18.088 17.807 -2.198 1.00 . A A . 70 MET HG2 1 1
10 18153 1 1 70 MET HG3 H 16.393 18.285 -2.175 1.00 . A A . 70 MET HG3 1 1
10 18154 1 1 70 MET N N 17.528 17.709 -6.190 1.00 . A A . 70 MET N 1 1
10 18155 1 1 70 MET O O 19.682 19.019 -3.823 1.00 . A A . 70 MET O 1 1
10 18156 1 1 70 MET SD S 16.711 16.105 -1.277 1.00 . A A . 70 MET SD 1 1
10 18157 1 1 71 ALA C C 22.096 17.964 -5.043 1.00 . A A . 71 ALA C 1 1
10 18158 1 1 71 ALA CA C 21.253 16.798 -4.534 1.00 . A A . 71 ALA CA 1 1
10 18159 1 1 71 ALA CB C 21.719 15.492 -5.156 1.00 . A A . 71 ALA CB 1 1
10 18160 1 1 71 ALA H H 19.359 16.306 -5.321 1.00 . A A . 71 ALA H 1 1
10 18161 1 1 71 ALA HA H 21.371 16.721 -3.464 1.00 . A A . 71 ALA HA 1 1
10 18162 1 1 71 ALA HB1 H 21.599 15.544 -6.229 1.00 . A A . 71 ALA HB1 1 1
10 18163 1 1 71 ALA HB2 H 21.125 14.678 -4.768 1.00 . A A . 71 ALA HB2 1 1
10 18164 1 1 71 ALA HB3 H 22.759 15.327 -4.916 1.00 . A A . 71 ALA HB3 1 1
10 18165 1 1 71 ALA N N 19.840 16.996 -4.817 1.00 . A A . 71 ALA N 1 1
10 18166 1 1 71 ALA O O 23.019 18.413 -4.366 1.00 . A A . 71 ALA O 1 1
10 18167 1 1 72 ALA C C 22.232 20.867 -6.077 1.00 . A A . 72 ALA C 1 1
10 18168 1 1 72 ALA CA C 22.496 19.565 -6.825 1.00 . A A . 72 ALA CA 1 1
10 18169 1 1 72 ALA CB C 22.130 19.711 -8.294 1.00 . A A . 72 ALA CB 1 1
10 18170 1 1 72 ALA H H 21.007 18.065 -6.715 1.00 . A A . 72 ALA H 1 1
10 18171 1 1 72 ALA HA H 23.549 19.336 -6.763 1.00 . A A . 72 ALA HA 1 1
10 18172 1 1 72 ALA HB1 H 22.347 18.787 -8.812 1.00 . A A . 72 ALA HB1 1 1
10 18173 1 1 72 ALA HB2 H 22.706 20.512 -8.730 1.00 . A A . 72 ALA HB2 1 1
10 18174 1 1 72 ALA HB3 H 21.076 19.933 -8.382 1.00 . A A . 72 ALA HB3 1 1
10 18175 1 1 72 ALA N N 21.764 18.458 -6.228 1.00 . A A . 72 ALA N 1 1
10 18176 1 1 72 ALA O O 23.160 21.616 -5.775 1.00 . A A . 72 ALA O 1 1
10 18177 1 1 73 GLU C C 21.200 22.464 -3.705 1.00 . A A . 73 GLU C 1 1
10 18178 1 1 73 GLU CA C 20.573 22.358 -5.098 1.00 . A A . 73 GLU CA 1 1
10 18179 1 1 73 GLU CB C 19.049 22.451 -4.983 1.00 . A A . 73 GLU CB 1 1
10 18180 1 1 73 GLU CD C 18.664 23.373 -7.317 1.00 . A A . 73 GLU CD 1 1
10 18181 1 1 73 GLU CG C 18.306 22.306 -6.301 1.00 . A A . 73 GLU CG 1 1
10 18182 1 1 73 GLU H H 20.276 20.457 -5.987 1.00 . A A . 73 GLU H 1 1
10 18183 1 1 73 GLU HA H 20.929 23.181 -5.700 1.00 . A A . 73 GLU HA 1 1
10 18184 1 1 73 GLU HB2 H 18.704 21.676 -4.315 1.00 . A A . 73 GLU HB2 1 1
10 18185 1 1 73 GLU HB3 H 18.794 23.413 -4.559 1.00 . A A . 73 GLU HB3 1 1
10 18186 1 1 73 GLU HG2 H 18.542 21.341 -6.724 1.00 . A A . 73 GLU HG2 1 1
10 18187 1 1 73 GLU HG3 H 17.245 22.358 -6.106 1.00 . A A . 73 GLU HG3 1 1
10 18188 1 1 73 GLU N N 20.966 21.119 -5.761 1.00 . A A . 73 GLU N 1 1
10 18189 1 1 73 GLU O O 21.714 23.514 -3.324 1.00 . A A . 73 GLU O 1 1
10 18190 1 1 73 GLU OE1 O 18.359 24.558 -7.078 1.00 . A A . 73 GLU OE1 1 1
10 18191 1 1 73 GLU OE2 O 19.226 23.026 -8.377 1.00 . A A . 73 GLU OE2 1 1
10 18192 1 1 74 VAL C C 23.199 21.330 -1.545 1.00 . A A . 74 VAL C 1 1
10 18193 1 1 74 VAL CA C 21.676 21.379 -1.579 1.00 . A A . 74 VAL CA 1 1
10 18194 1 1 74 VAL CB C 21.119 20.215 -0.733 1.00 . A A . 74 VAL CB 1 1
10 18195 1 1 74 VAL CG1 C 19.614 20.332 -0.581 1.00 . A A . 74 VAL CG1 1 1
10 18196 1 1 74 VAL CG2 C 21.495 18.871 -1.332 1.00 . A A . 74 VAL CG2 1 1
10 18197 1 1 74 VAL H H 20.784 20.540 -3.318 1.00 . A A . 74 VAL H 1 1
10 18198 1 1 74 VAL HA H 21.356 22.304 -1.121 1.00 . A A . 74 VAL HA 1 1
10 18199 1 1 74 VAL HB H 21.562 20.278 0.247 1.00 . A A . 74 VAL HB 1 1
10 18200 1 1 74 VAL HG11 H 19.153 20.346 -1.558 1.00 . A A . 74 VAL HG11 1 1
10 18201 1 1 74 VAL HG12 H 19.375 21.245 -0.057 1.00 . A A . 74 VAL HG12 1 1
10 18202 1 1 74 VAL HG13 H 19.242 19.487 -0.019 1.00 . A A . 74 VAL HG13 1 1
10 18203 1 1 74 VAL HG21 H 21.099 18.079 -0.715 1.00 . A A . 74 VAL HG21 1 1
10 18204 1 1 74 VAL HG22 H 22.571 18.789 -1.379 1.00 . A A . 74 VAL HG22 1 1
10 18205 1 1 74 VAL HG23 H 21.084 18.794 -2.327 1.00 . A A . 74 VAL HG23 1 1
10 18206 1 1 74 VAL N N 21.164 21.369 -2.949 1.00 . A A . 74 VAL N 1 1
10 18207 1 1 74 VAL O O 23.814 21.735 -0.558 1.00 . A A . 74 VAL O 1 1
10 18208 1 1 75 ALA C C 25.888 22.135 -2.565 1.00 . A A . 75 ALA C 1 1
10 18209 1 1 75 ALA CA C 25.257 20.756 -2.714 1.00 . A A . 75 ALA CA 1 1
10 18210 1 1 75 ALA CB C 25.680 20.126 -4.031 1.00 . A A . 75 ALA CB 1 1
10 18211 1 1 75 ALA H H 23.255 20.511 -3.364 1.00 . A A . 75 ALA H 1 1
10 18212 1 1 75 ALA HA H 25.606 20.122 -1.911 1.00 . A A . 75 ALA HA 1 1
10 18213 1 1 75 ALA HB1 H 25.385 20.767 -4.847 1.00 . A A . 75 ALA HB1 1 1
10 18214 1 1 75 ALA HB2 H 25.205 19.162 -4.141 1.00 . A A . 75 ALA HB2 1 1
10 18215 1 1 75 ALA HB3 H 26.752 20.001 -4.040 1.00 . A A . 75 ALA HB3 1 1
10 18216 1 1 75 ALA N N 23.803 20.837 -2.620 1.00 . A A . 75 ALA N 1 1
10 18217 1 1 75 ALA O O 26.968 22.274 -1.989 1.00 . A A . 75 ALA O 1 1
10 18218 1 1 76 GLU C C 25.762 24.925 -1.476 1.00 . A A . 76 GLU C 1 1
10 18219 1 1 76 GLU CA C 25.649 24.532 -2.945 1.00 . A A . 76 GLU CA 1 1
10 18220 1 1 76 GLU CB C 24.684 25.476 -3.664 1.00 . A A . 76 GLU CB 1 1
10 18221 1 1 76 GLU CD C 25.977 25.401 -5.817 1.00 . A A . 76 GLU CD 1 1
10 18222 1 1 76 GLU CG C 24.623 25.247 -5.163 1.00 . A A . 76 GLU CG 1 1
10 18223 1 1 76 GLU H H 24.363 22.966 -3.556 1.00 . A A . 76 GLU H 1 1
10 18224 1 1 76 GLU HA H 26.625 24.609 -3.403 1.00 . A A . 76 GLU HA 1 1
10 18225 1 1 76 GLU HB2 H 23.693 25.340 -3.258 1.00 . A A . 76 GLU HB2 1 1
10 18226 1 1 76 GLU HB3 H 24.999 26.495 -3.490 1.00 . A A . 76 GLU HB3 1 1
10 18227 1 1 76 GLU HG2 H 24.259 24.247 -5.349 1.00 . A A . 76 GLU HG2 1 1
10 18228 1 1 76 GLU HG3 H 23.943 25.965 -5.598 1.00 . A A . 76 GLU HG3 1 1
10 18229 1 1 76 GLU N N 25.197 23.151 -3.073 1.00 . A A . 76 GLU N 1 1
10 18230 1 1 76 GLU O O 26.721 25.580 -1.067 1.00 . A A . 76 GLU O 1 1
10 18231 1 1 76 GLU OE1 O 26.416 26.552 -6.016 1.00 . A A . 76 GLU OE1 1 1
10 18232 1 1 76 GLU OE2 O 26.619 24.374 -6.124 1.00 . A A . 76 GLU OE2 1 1
10 18233 1 1 77 VAL C C 25.941 24.093 1.425 1.00 . A A . 77 VAL C 1 1
10 18234 1 1 77 VAL CA C 24.765 24.781 0.742 1.00 . A A . 77 VAL CA 1 1
10 18235 1 1 77 VAL CB C 23.454 24.289 1.395 1.00 . A A . 77 VAL CB 1 1
10 18236 1 1 77 VAL CG1 C 23.390 24.683 2.863 1.00 . A A . 77 VAL CG1 1 1
10 18237 1 1 77 VAL CG2 C 22.243 24.819 0.643 1.00 . A A . 77 VAL CG2 1 1
10 18238 1 1 77 VAL H H 24.051 23.980 -1.080 1.00 . A A . 77 VAL H 1 1
10 18239 1 1 77 VAL HA H 24.843 25.850 0.883 1.00 . A A . 77 VAL HA 1 1
10 18240 1 1 77 VAL HB H 23.438 23.210 1.339 1.00 . A A . 77 VAL HB 1 1
10 18241 1 1 77 VAL HG11 H 23.418 25.759 2.950 1.00 . A A . 77 VAL HG11 1 1
10 18242 1 1 77 VAL HG12 H 24.235 24.258 3.388 1.00 . A A . 77 VAL HG12 1 1
10 18243 1 1 77 VAL HG13 H 22.475 24.311 3.296 1.00 . A A . 77 VAL HG13 1 1
10 18244 1 1 77 VAL HG21 H 21.341 24.476 1.128 1.00 . A A . 77 VAL HG21 1 1
10 18245 1 1 77 VAL HG22 H 22.264 24.457 -0.375 1.00 . A A . 77 VAL HG22 1 1
10 18246 1 1 77 VAL HG23 H 22.265 25.897 0.642 1.00 . A A . 77 VAL HG23 1 1
10 18247 1 1 77 VAL N N 24.782 24.502 -0.688 1.00 . A A . 77 VAL N 1 1
10 18248 1 1 77 VAL O O 26.628 24.678 2.265 1.00 . A A . 77 VAL O 1 1
10 18249 1 1 78 VAL C C 28.616 22.594 1.214 1.00 . A A . 78 VAL C 1 1
10 18250 1 1 78 VAL CA C 27.243 22.047 1.611 1.00 . A A . 78 VAL CA 1 1
10 18251 1 1 78 VAL CB C 27.117 20.570 1.177 1.00 . A A . 78 VAL CB 1 1
10 18252 1 1 78 VAL CG1 C 28.193 19.715 1.822 1.00 . A A . 78 VAL CG1 1 1
10 18253 1 1 78 VAL CG2 C 25.735 20.033 1.516 1.00 . A A . 78 VAL CG2 1 1
10 18254 1 1 78 VAL H H 25.619 22.458 0.326 1.00 . A A . 78 VAL H 1 1
10 18255 1 1 78 VAL HA H 27.146 22.093 2.687 1.00 . A A . 78 VAL HA 1 1
10 18256 1 1 78 VAL HB H 27.244 20.521 0.106 1.00 . A A . 78 VAL HB 1 1
10 18257 1 1 78 VAL HG11 H 29.167 20.093 1.544 1.00 . A A . 78 VAL HG11 1 1
10 18258 1 1 78 VAL HG12 H 28.093 18.694 1.481 1.00 . A A . 78 VAL HG12 1 1
10 18259 1 1 78 VAL HG13 H 28.087 19.747 2.897 1.00 . A A . 78 VAL HG13 1 1
10 18260 1 1 78 VAL HG21 H 24.987 20.606 0.988 1.00 . A A . 78 VAL HG21 1 1
10 18261 1 1 78 VAL HG22 H 25.566 20.116 2.580 1.00 . A A . 78 VAL HG22 1 1
10 18262 1 1 78 VAL HG23 H 25.670 18.996 1.221 1.00 . A A . 78 VAL HG23 1 1
10 18263 1 1 78 VAL N N 26.178 22.849 1.031 1.00 . A A . 78 VAL N 1 1
10 18264 1 1 78 VAL O O 29.542 22.596 2.021 1.00 . A A . 78 VAL O 1 1
10 18265 1 1 79 ALA C C 30.425 24.862 0.291 1.00 . A A . 79 ALA C 1 1
10 18266 1 1 79 ALA CA C 29.983 23.647 -0.522 1.00 . A A . 79 ALA CA 1 1
10 18267 1 1 79 ALA CB C 29.838 24.029 -1.986 1.00 . A A . 79 ALA CB 1 1
10 18268 1 1 79 ALA H H 27.952 23.046 -0.621 1.00 . A A . 79 ALA H 1 1
10 18269 1 1 79 ALA HA H 30.744 22.883 -0.449 1.00 . A A . 79 ALA HA 1 1
10 18270 1 1 79 ALA HB1 H 30.786 24.385 -2.359 1.00 . A A . 79 ALA HB1 1 1
10 18271 1 1 79 ALA HB2 H 29.098 24.809 -2.081 1.00 . A A . 79 ALA HB2 1 1
10 18272 1 1 79 ALA HB3 H 29.527 23.166 -2.554 1.00 . A A . 79 ALA HB3 1 1
10 18273 1 1 79 ALA N N 28.729 23.082 -0.019 1.00 . A A . 79 ALA N 1 1
10 18274 1 1 79 ALA O O 31.616 25.166 0.370 1.00 . A A . 79 ALA O 1 1
10 18275 1 1 80 THR C C 30.421 26.348 3.022 1.00 . A A . 80 THR C 1 1
10 18276 1 1 80 THR CA C 29.754 26.732 1.698 1.00 . A A . 80 THR CA 1 1
10 18277 1 1 80 THR CB C 28.458 27.520 1.993 1.00 . A A . 80 THR CB 1 1
10 18278 1 1 80 THR CG2 C 28.758 28.851 2.669 1.00 . A A . 80 THR CG2 1 1
10 18279 1 1 80 THR H H 28.530 25.275 0.773 1.00 . A A . 80 THR H 1 1
10 18280 1 1 80 THR HA H 30.420 27.369 1.138 1.00 . A A . 80 THR HA 1 1
10 18281 1 1 80 THR HB H 27.836 26.929 2.651 1.00 . A A . 80 THR HB 1 1
10 18282 1 1 80 THR HG1 H 26.964 28.297 0.957 1.00 . A A . 80 THR HG1 1 1
10 18283 1 1 80 THR HG21 H 29.341 29.472 2.005 1.00 . A A . 80 THR HG21 1 1
10 18284 1 1 80 THR HG22 H 29.316 28.676 3.578 1.00 . A A . 80 THR HG22 1 1
10 18285 1 1 80 THR HG23 H 27.833 29.351 2.910 1.00 . A A . 80 THR HG23 1 1
10 18286 1 1 80 THR N N 29.464 25.555 0.889 1.00 . A A . 80 THR N 1 1
10 18287 1 1 80 THR O O 31.074 27.173 3.666 1.00 . A A . 80 THR O 1 1
10 18288 1 1 80 THR OG1 O 27.747 27.760 0.772 1.00 . A A . 80 THR OG1 1 1
10 18289 1 1 81 SER C C 32.280 24.548 4.735 1.00 . A A . 81 SER C 1 1
10 18290 1 1 81 SER CA C 30.756 24.622 4.699 1.00 . A A . 81 SER CA 1 1
10 18291 1 1 81 SER CB C 30.169 23.247 5.002 1.00 . A A . 81 SER CB 1 1
10 18292 1 1 81 SER H H 29.848 24.449 2.801 1.00 . A A . 81 SER H 1 1
10 18293 1 1 81 SER HA H 30.422 25.318 5.450 1.00 . A A . 81 SER HA 1 1
10 18294 1 1 81 SER HB2 H 30.623 22.513 4.353 1.00 . A A . 81 SER HB2 1 1
10 18295 1 1 81 SER HB3 H 30.368 22.992 6.032 1.00 . A A . 81 SER HB3 1 1
10 18296 1 1 81 SER HG H 28.590 22.980 3.879 1.00 . A A . 81 SER HG 1 1
10 18297 1 1 81 SER N N 30.275 25.088 3.408 1.00 . A A . 81 SER N 1 1
10 18298 1 1 81 SER O O 32.902 23.989 3.828 1.00 . A A . 81 SER O 1 1
10 18299 1 1 81 SER OG O 28.769 23.240 4.789 1.00 . A A . 81 SER OG 1 1
10 18300 1 1 82 PRO C C 34.773 23.557 6.124 1.00 . A A . 82 PRO C 1 1
10 18301 1 1 82 PRO CA C 34.345 25.018 5.995 1.00 . A A . 82 PRO CA 1 1
10 18302 1 1 82 PRO CB C 34.574 25.756 7.319 1.00 . A A . 82 PRO CB 1 1
10 18303 1 1 82 PRO CD C 32.245 25.947 6.813 1.00 . A A . 82 PRO CD 1 1
10 18304 1 1 82 PRO CG C 33.396 26.655 7.470 1.00 . A A . 82 PRO CG 1 1
10 18305 1 1 82 PRO HA H 34.906 25.494 5.205 1.00 . A A . 82 PRO HA 1 1
10 18306 1 1 82 PRO HB2 H 34.630 25.042 8.127 1.00 . A A . 82 PRO HB2 1 1
10 18307 1 1 82 PRO HB3 H 35.492 26.320 7.266 1.00 . A A . 82 PRO HB3 1 1
10 18308 1 1 82 PRO HD2 H 31.726 25.326 7.529 1.00 . A A . 82 PRO HD2 1 1
10 18309 1 1 82 PRO HD3 H 31.568 26.662 6.369 1.00 . A A . 82 PRO HD3 1 1
10 18310 1 1 82 PRO HG2 H 33.189 26.819 8.517 1.00 . A A . 82 PRO HG2 1 1
10 18311 1 1 82 PRO HG3 H 33.588 27.594 6.974 1.00 . A A . 82 PRO HG3 1 1
10 18312 1 1 82 PRO N N 32.900 25.127 5.778 1.00 . A A . 82 PRO N 1 1
10 18313 1 1 82 PRO O O 34.052 22.749 6.708 1.00 . A A . 82 PRO O 1 1
10 18314 1 1 83 PRO C C 36.466 21.182 6.978 1.00 . A A . 83 PRO C 1 1
10 18315 1 1 83 PRO CA C 36.433 21.810 5.583 1.00 . A A . 83 PRO CA 1 1
10 18316 1 1 83 PRO CB C 37.854 21.912 5.008 1.00 . A A . 83 PRO CB 1 1
10 18317 1 1 83 PRO CD C 36.907 24.107 4.946 1.00 . A A . 83 PRO CD 1 1
10 18318 1 1 83 PRO CG C 38.204 23.362 5.061 1.00 . A A . 83 PRO CG 1 1
10 18319 1 1 83 PRO HA H 35.828 21.194 4.935 1.00 . A A . 83 PRO HA 1 1
10 18320 1 1 83 PRO HB2 H 38.529 21.321 5.609 1.00 . A A . 83 PRO HB2 1 1
10 18321 1 1 83 PRO HB3 H 37.858 21.544 3.992 1.00 . A A . 83 PRO HB3 1 1
10 18322 1 1 83 PRO HD2 H 36.962 25.047 5.472 1.00 . A A . 83 PRO HD2 1 1
10 18323 1 1 83 PRO HD3 H 36.649 24.263 3.909 1.00 . A A . 83 PRO HD3 1 1
10 18324 1 1 83 PRO HG2 H 38.682 23.588 6.002 1.00 . A A . 83 PRO HG2 1 1
10 18325 1 1 83 PRO HG3 H 38.855 23.613 4.238 1.00 . A A . 83 PRO HG3 1 1
10 18326 1 1 83 PRO N N 35.951 23.198 5.592 1.00 . A A . 83 PRO N 1 1
10 18327 1 1 83 PRO O O 36.232 19.987 7.134 1.00 . A A . 83 PRO O 1 1
10 18328 1 1 84 GLN C C 35.450 21.428 10.033 1.00 . A A . 84 GLN C 1 1
10 18329 1 1 84 GLN CA C 36.823 21.518 9.362 1.00 . A A . 84 GLN CA 1 1
10 18330 1 1 84 GLN CB C 37.756 22.424 10.168 1.00 . A A . 84 GLN CB 1 1
10 18331 1 1 84 GLN CD C 40.100 23.339 10.443 1.00 . A A . 84 GLN CD 1 1
10 18332 1 1 84 GLN CG C 39.197 22.389 9.681 1.00 . A A . 84 GLN CG 1 1
10 18333 1 1 84 GLN H H 36.838 22.959 7.810 1.00 . A A . 84 GLN H 1 1
10 18334 1 1 84 GLN HA H 37.252 20.527 9.324 1.00 . A A . 84 GLN HA 1 1
10 18335 1 1 84 GLN HB2 H 37.400 23.441 10.100 1.00 . A A . 84 GLN HB2 1 1
10 18336 1 1 84 GLN HB3 H 37.739 22.112 11.201 1.00 . A A . 84 GLN HB3 1 1
10 18337 1 1 84 GLN HE21 H 39.749 24.774 9.117 1.00 . A A . 84 GLN HE21 1 1
10 18338 1 1 84 GLN HE22 H 40.808 25.194 10.416 1.00 . A A . 84 GLN HE22 1 1
10 18339 1 1 84 GLN HG2 H 39.579 21.386 9.797 1.00 . A A . 84 GLN HG2 1 1
10 18340 1 1 84 GLN HG3 H 39.215 22.660 8.635 1.00 . A A . 84 GLN HG3 1 1
10 18341 1 1 84 GLN N N 36.719 22.004 7.989 1.00 . A A . 84 GLN N 1 1
10 18342 1 1 84 GLN NE2 N 40.232 24.555 9.942 1.00 . A A . 84 GLN NE2 1 1
10 18343 1 1 84 GLN O O 35.347 21.078 11.208 1.00 . A A . 84 GLN O 1 1
10 18344 1 1 84 GLN OE1 O 40.686 22.978 11.466 1.00 . A A . 84 GLN OE1 1 1
10 18345 1 1 85 SER C C 32.205 20.764 8.840 1.00 . A A . 85 SER C 1 1
10 18346 1 1 85 SER CA C 33.038 21.635 9.786 1.00 . A A . 85 SER CA 1 1
10 18347 1 1 85 SER CB C 32.415 23.032 9.921 1.00 . A A . 85 SER CB 1 1
10 18348 1 1 85 SER H H 34.547 22.084 8.376 1.00 . A A . 85 SER H 1 1
10 18349 1 1 85 SER HA H 33.074 21.165 10.758 1.00 . A A . 85 SER HA 1 1
10 18350 1 1 85 SER HB2 H 33.104 23.679 10.441 1.00 . A A . 85 SER HB2 1 1
10 18351 1 1 85 SER HB3 H 32.223 23.433 8.937 1.00 . A A . 85 SER HB3 1 1
10 18352 1 1 85 SER HG H 31.273 23.560 11.425 1.00 . A A . 85 SER HG 1 1
10 18353 1 1 85 SER N N 34.401 21.748 9.286 1.00 . A A . 85 SER N 1 1
10 18354 1 1 85 SER O O 31.093 20.347 9.170 1.00 . A A . 85 SER O 1 1
10 18355 1 1 85 SER OG O 31.195 22.997 10.644 1.00 . A A . 85 SER OG 1 1
10 18356 1 1 86 TYR C C 31.535 18.411 7.110 1.00 . A A . 86 TYR C 1 1
10 18357 1 1 86 TYR CA C 32.099 19.735 6.611 1.00 . A A . 86 TYR CA 1 1
10 18358 1 1 86 TYR CB C 33.068 19.478 5.451 1.00 . A A . 86 TYR CB 1 1
10 18359 1 1 86 TYR CD1 C 32.333 17.360 4.277 1.00 . A A . 86 TYR CD1 1 1
10 18360 1 1 86 TYR CD2 C 32.005 19.441 3.159 1.00 . A A . 86 TYR CD2 1 1
10 18361 1 1 86 TYR CE1 C 31.779 16.690 3.206 1.00 . A A . 86 TYR CE1 1 1
10 18362 1 1 86 TYR CE2 C 31.448 18.776 2.084 1.00 . A A . 86 TYR CE2 1 1
10 18363 1 1 86 TYR CG C 32.454 18.747 4.274 1.00 . A A . 86 TYR CG 1 1
10 18364 1 1 86 TYR CZ C 31.338 17.401 2.113 1.00 . A A . 86 TYR CZ 1 1
10 18365 1 1 86 TYR H H 33.713 20.738 7.534 1.00 . A A . 86 TYR H 1 1
10 18366 1 1 86 TYR HA H 31.284 20.351 6.259 1.00 . A A . 86 TYR HA 1 1
10 18367 1 1 86 TYR HB2 H 33.444 20.424 5.093 1.00 . A A . 86 TYR HB2 1 1
10 18368 1 1 86 TYR HB3 H 33.896 18.885 5.813 1.00 . A A . 86 TYR HB3 1 1
10 18369 1 1 86 TYR HD1 H 32.680 16.807 5.137 1.00 . A A . 86 TYR HD1 1 1
10 18370 1 1 86 TYR HD2 H 32.092 20.519 3.138 1.00 . A A . 86 TYR HD2 1 1
10 18371 1 1 86 TYR HE1 H 31.695 15.613 3.228 1.00 . A A . 86 TYR HE1 1 1
10 18372 1 1 86 TYR HE2 H 31.102 19.333 1.227 1.00 . A A . 86 TYR HE2 1 1
10 18373 1 1 86 TYR HH H 31.249 16.996 0.236 1.00 . A A . 86 TYR HH 1 1
10 18374 1 1 86 TYR N N 32.785 20.463 7.679 1.00 . A A . 86 TYR N 1 1
10 18375 1 1 86 TYR O O 30.384 18.076 6.834 1.00 . A A . 86 TYR O 1 1
10 18376 1 1 86 TYR OH O 30.789 16.733 1.043 1.00 . A A . 86 TYR OH 1 1
10 18377 1 1 87 SER C C 30.683 16.420 9.163 1.00 . A A . 87 SER C 1 1
10 18378 1 1 87 SER CA C 31.963 16.351 8.334 1.00 . A A . 87 SER CA 1 1
10 18379 1 1 87 SER CB C 33.105 15.754 9.155 1.00 . A A . 87 SER CB 1 1
10 18380 1 1 87 SER H H 33.242 18.009 8.066 1.00 . A A . 87 SER H 1 1
10 18381 1 1 87 SER HA H 31.782 15.726 7.476 1.00 . A A . 87 SER HA 1 1
10 18382 1 1 87 SER HB2 H 33.190 16.284 10.092 1.00 . A A . 87 SER HB2 1 1
10 18383 1 1 87 SER HB3 H 32.904 14.711 9.349 1.00 . A A . 87 SER HB3 1 1
10 18384 1 1 87 SER HG H 34.268 15.414 7.605 1.00 . A A . 87 SER HG 1 1
10 18385 1 1 87 SER N N 32.349 17.667 7.848 1.00 . A A . 87 SER N 1 1
10 18386 1 1 87 SER O O 29.811 15.559 9.051 1.00 . A A . 87 SER O 1 1
10 18387 1 1 87 SER OG O 34.335 15.862 8.456 1.00 . A A . 87 SER OG 1 1
10 18388 1 1 88 ALA C C 28.177 18.038 9.983 1.00 . A A . 88 ALA C 1 1
10 18389 1 1 88 ALA CA C 29.387 17.623 10.815 1.00 . A A . 88 ALA CA 1 1
10 18390 1 1 88 ALA CB C 29.663 18.642 11.908 1.00 . A A . 88 ALA CB 1 1
10 18391 1 1 88 ALA H H 31.256 18.153 9.975 1.00 . A A . 88 ALA H 1 1
10 18392 1 1 88 ALA HA H 29.182 16.670 11.282 1.00 . A A . 88 ALA HA 1 1
10 18393 1 1 88 ALA HB1 H 29.851 19.607 11.460 1.00 . A A . 88 ALA HB1 1 1
10 18394 1 1 88 ALA HB2 H 30.530 18.335 12.474 1.00 . A A . 88 ALA HB2 1 1
10 18395 1 1 88 ALA HB3 H 28.808 18.709 12.564 1.00 . A A . 88 ALA HB3 1 1
10 18396 1 1 88 ALA N N 30.556 17.464 9.967 1.00 . A A . 88 ALA N 1 1
10 18397 1 1 88 ALA O O 27.049 17.625 10.253 1.00 . A A . 88 ALA O 1 1
10 18398 1 1 89 VAL C C 26.815 18.165 7.236 1.00 . A A . 89 VAL C 1 1
10 18399 1 1 89 VAL CA C 27.379 19.313 8.067 1.00 . A A . 89 VAL CA 1 1
10 18400 1 1 89 VAL CB C 27.901 20.418 7.124 1.00 . A A . 89 VAL CB 1 1
10 18401 1 1 89 VAL CG1 C 26.841 20.814 6.104 1.00 . A A . 89 VAL CG1 1 1
10 18402 1 1 89 VAL CG2 C 28.353 21.631 7.928 1.00 . A A . 89 VAL CG2 1 1
10 18403 1 1 89 VAL H H 29.361 19.112 8.786 1.00 . A A . 89 VAL H 1 1
10 18404 1 1 89 VAL HA H 26.588 19.728 8.675 1.00 . A A . 89 VAL HA 1 1
10 18405 1 1 89 VAL HB H 28.756 20.032 6.589 1.00 . A A . 89 VAL HB 1 1
10 18406 1 1 89 VAL HG11 H 27.233 21.582 5.454 1.00 . A A . 89 VAL HG11 1 1
10 18407 1 1 89 VAL HG12 H 25.968 21.188 6.618 1.00 . A A . 89 VAL HG12 1 1
10 18408 1 1 89 VAL HG13 H 26.568 19.949 5.516 1.00 . A A . 89 VAL HG13 1 1
10 18409 1 1 89 VAL HG21 H 27.508 22.051 8.454 1.00 . A A . 89 VAL HG21 1 1
10 18410 1 1 89 VAL HG22 H 28.766 22.373 7.260 1.00 . A A . 89 VAL HG22 1 1
10 18411 1 1 89 VAL HG23 H 29.107 21.328 8.641 1.00 . A A . 89 VAL HG23 1 1
10 18412 1 1 89 VAL N N 28.433 18.837 8.956 1.00 . A A . 89 VAL N 1 1
10 18413 1 1 89 VAL O O 25.602 17.984 7.150 1.00 . A A . 89 VAL O 1 1
10 18414 1 1 90 LEU C C 26.476 15.267 6.579 1.00 . A A . 90 LEU C 1 1
10 18415 1 1 90 LEU CA C 27.330 16.266 5.799 1.00 . A A . 90 LEU CA 1 1
10 18416 1 1 90 LEU CB C 28.601 15.601 5.265 1.00 . A A . 90 LEU CB 1 1
10 18417 1 1 90 LEU CD1 C 27.724 13.603 4.009 1.00 . A A . 90 LEU CD1 1 1
10 18418 1 1 90 LEU CD2 C 27.834 15.831 2.882 1.00 . A A . 90 LEU CD2 1 1
10 18419 1 1 90 LEU CG C 28.491 14.910 3.903 1.00 . A A . 90 LEU CG 1 1
10 18420 1 1 90 LEU H H 28.670 17.571 6.777 1.00 . A A . 90 LEU H 1 1
10 18421 1 1 90 LEU HA H 26.756 16.653 4.972 1.00 . A A . 90 LEU HA 1 1
10 18422 1 1 90 LEU HB2 H 29.368 16.357 5.196 1.00 . A A . 90 LEU HB2 1 1
10 18423 1 1 90 LEU HB3 H 28.918 14.864 5.989 1.00 . A A . 90 LEU HB3 1 1
10 18424 1 1 90 LEU HD11 H 27.634 13.156 3.029 1.00 . A A . 90 LEU HD11 1 1
10 18425 1 1 90 LEU HD12 H 26.741 13.794 4.411 1.00 . A A . 90 LEU HD12 1 1
10 18426 1 1 90 LEU HD13 H 28.256 12.927 4.663 1.00 . A A . 90 LEU HD13 1 1
10 18427 1 1 90 LEU HD21 H 27.840 15.354 1.913 1.00 . A A . 90 LEU HD21 1 1
10 18428 1 1 90 LEU HD22 H 28.382 16.760 2.831 1.00 . A A . 90 LEU HD22 1 1
10 18429 1 1 90 LEU HD23 H 26.814 16.030 3.176 1.00 . A A . 90 LEU HD23 1 1
10 18430 1 1 90 LEU HG H 29.485 14.685 3.554 1.00 . A A . 90 LEU HG 1 1
10 18431 1 1 90 LEU N N 27.710 17.384 6.647 1.00 . A A . 90 LEU N 1 1
10 18432 1 1 90 LEU O O 25.455 14.787 6.084 1.00 . A A . 90 LEU O 1 1
10 18433 1 1 91 ASN C C 24.762 14.608 9.001 1.00 . A A . 91 ASN C 1 1
10 18434 1 1 91 ASN CA C 26.145 14.056 8.666 1.00 . A A . 91 ASN CA 1 1
10 18435 1 1 91 ASN CB C 26.918 13.757 9.954 1.00 . A A . 91 ASN CB 1 1
10 18436 1 1 91 ASN CG C 27.938 12.645 9.781 1.00 . A A . 91 ASN CG 1 1
10 18437 1 1 91 ASN H H 27.707 15.394 8.146 1.00 . A A . 91 ASN H 1 1
10 18438 1 1 91 ASN HA H 26.021 13.135 8.116 1.00 . A A . 91 ASN HA 1 1
10 18439 1 1 91 ASN HB2 H 27.439 14.649 10.270 1.00 . A A . 91 ASN HB2 1 1
10 18440 1 1 91 ASN HB3 H 26.221 13.465 10.727 1.00 . A A . 91 ASN HB3 1 1
10 18441 1 1 91 ASN HD21 H 29.348 13.964 9.302 1.00 . A A . 91 ASN HD21 1 1
10 18442 1 1 91 ASN HD22 H 29.832 12.304 9.314 1.00 . A A . 91 ASN HD22 1 1
10 18443 1 1 91 ASN N N 26.886 14.979 7.808 1.00 . A A . 91 ASN N 1 1
10 18444 1 1 91 ASN ND2 N 29.162 13.005 9.430 1.00 . A A . 91 ASN ND2 1 1
10 18445 1 1 91 ASN O O 23.804 13.849 9.150 1.00 . A A . 91 ASN O 1 1
10 18446 1 1 91 ASN OD1 O 27.629 11.469 9.967 1.00 . A A . 91 ASN OD1 1 1
10 18447 1 1 92 THR C C 22.444 16.381 8.171 1.00 . A A . 92 THR C 1 1
10 18448 1 1 92 THR CA C 23.382 16.575 9.364 1.00 . A A . 92 THR CA 1 1
10 18449 1 1 92 THR CB C 23.568 18.083 9.648 1.00 . A A . 92 THR CB 1 1
10 18450 1 1 92 THR CG2 C 22.234 18.758 9.936 1.00 . A A . 92 THR CG2 1 1
10 18451 1 1 92 THR H H 25.464 16.478 9.012 1.00 . A A . 92 THR H 1 1
10 18452 1 1 92 THR HA H 22.942 16.113 10.237 1.00 . A A . 92 THR HA 1 1
10 18453 1 1 92 THR HB H 24.008 18.547 8.775 1.00 . A A . 92 THR HB 1 1
10 18454 1 1 92 THR HG1 H 25.338 17.977 10.530 1.00 . A A . 92 THR HG1 1 1
10 18455 1 1 92 THR HG21 H 22.397 19.805 10.146 1.00 . A A . 92 THR HG21 1 1
10 18456 1 1 92 THR HG22 H 21.770 18.289 10.791 1.00 . A A . 92 THR HG22 1 1
10 18457 1 1 92 THR HG23 H 21.587 18.659 9.077 1.00 . A A . 92 THR HG23 1 1
10 18458 1 1 92 THR N N 24.661 15.926 9.109 1.00 . A A . 92 THR N 1 1
10 18459 1 1 92 THR O O 21.256 16.094 8.340 1.00 . A A . 92 THR O 1 1
10 18460 1 1 92 THR OG1 O 24.448 18.266 10.766 1.00 . A A . 92 THR OG1 1 1
10 18461 1 1 93 ILE C C 21.626 14.935 5.684 1.00 . A A . 93 ILE C 1 1
10 18462 1 1 93 ILE CA C 22.227 16.336 5.740 1.00 . A A . 93 ILE CA 1 1
10 18463 1 1 93 ILE CB C 23.102 16.567 4.483 1.00 . A A . 93 ILE CB 1 1
10 18464 1 1 93 ILE CD1 C 22.704 19.092 4.524 1.00 . A A . 93 ILE CD1 1 1
10 18465 1 1 93 ILE CG1 C 23.722 17.970 4.503 1.00 . A A . 93 ILE CG1 1 1
10 18466 1 1 93 ILE CG2 C 22.285 16.363 3.211 1.00 . A A . 93 ILE CG2 1 1
10 18467 1 1 93 ILE H H 23.949 16.750 6.903 1.00 . A A . 93 ILE H 1 1
10 18468 1 1 93 ILE HA H 21.429 17.058 5.733 1.00 . A A . 93 ILE HA 1 1
10 18469 1 1 93 ILE HB H 23.895 15.834 4.489 1.00 . A A . 93 ILE HB 1 1
10 18470 1 1 93 ILE HD11 H 22.106 19.021 5.420 1.00 . A A . 93 ILE HD11 1 1
10 18471 1 1 93 ILE HD12 H 22.066 19.014 3.657 1.00 . A A . 93 ILE HD12 1 1
10 18472 1 1 93 ILE HD13 H 23.216 20.042 4.508 1.00 . A A . 93 ILE HD13 1 1
10 18473 1 1 93 ILE HG12 H 24.338 18.070 5.384 1.00 . A A . 93 ILE HG12 1 1
10 18474 1 1 93 ILE HG13 H 24.338 18.098 3.625 1.00 . A A . 93 ILE HG13 1 1
10 18475 1 1 93 ILE HG21 H 21.431 17.023 3.221 1.00 . A A . 93 ILE HG21 1 1
10 18476 1 1 93 ILE HG22 H 21.947 15.339 3.159 1.00 . A A . 93 ILE HG22 1 1
10 18477 1 1 93 ILE HG23 H 22.898 16.582 2.351 1.00 . A A . 93 ILE HG23 1 1
10 18478 1 1 93 ILE N N 22.996 16.518 6.967 1.00 . A A . 93 ILE N 1 1
10 18479 1 1 93 ILE O O 20.415 14.777 5.503 1.00 . A A . 93 ILE O 1 1
10 18480 1 1 94 GLY C C 20.981 12.223 6.849 1.00 . A A . 94 GLY C 1 1
10 18481 1 1 94 GLY CA C 22.031 12.550 5.809 1.00 . A A . 94 GLY CA 1 1
10 18482 1 1 94 GLY H H 23.417 14.131 6.058 1.00 . A A . 94 GLY H 1 1
10 18483 1 1 94 GLY HA2 H 21.617 12.366 4.836 1.00 . A A . 94 GLY HA2 1 1
10 18484 1 1 94 GLY HA3 H 22.883 11.902 5.957 1.00 . A A . 94 GLY HA3 1 1
10 18485 1 1 94 GLY N N 22.474 13.931 5.874 1.00 . A A . 94 GLY N 1 1
10 18486 1 1 94 GLY O O 19.981 11.567 6.551 1.00 . A A . 94 GLY O 1 1
10 18487 1 1 95 ALA C C 18.906 13.008 8.887 1.00 . A A . 95 ALA C 1 1
10 18488 1 1 95 ALA CA C 20.290 12.439 9.168 1.00 . A A . 95 ALA CA 1 1
10 18489 1 1 95 ALA CB C 20.844 13.018 10.459 1.00 . A A . 95 ALA CB 1 1
10 18490 1 1 95 ALA H H 22.005 13.239 8.218 1.00 . A A . 95 ALA H 1 1
10 18491 1 1 95 ALA HA H 20.209 11.369 9.288 1.00 . A A . 95 ALA HA 1 1
10 18492 1 1 95 ALA HB1 H 21.808 12.578 10.663 1.00 . A A . 95 ALA HB1 1 1
10 18493 1 1 95 ALA HB2 H 20.167 12.797 11.270 1.00 . A A . 95 ALA HB2 1 1
10 18494 1 1 95 ALA HB3 H 20.950 14.088 10.357 1.00 . A A . 95 ALA HB3 1 1
10 18495 1 1 95 ALA N N 21.203 12.698 8.062 1.00 . A A . 95 ALA N 1 1
10 18496 1 1 95 ALA O O 17.904 12.292 8.964 1.00 . A A . 95 ALA O 1 1
10 18497 1 1 96 CYS C C 16.879 14.369 7.083 1.00 . A A . 96 CYS C 1 1
10 18498 1 1 96 CYS CA C 17.592 14.965 8.290 1.00 . A A . 96 CYS CA 1 1
10 18499 1 1 96 CYS CB C 17.814 16.465 8.087 1.00 . A A . 96 CYS CB 1 1
10 18500 1 1 96 CYS H H 19.697 14.797 8.456 1.00 . A A . 96 CYS H 1 1
10 18501 1 1 96 CYS HA H 16.969 14.824 9.159 1.00 . A A . 96 CYS HA 1 1
10 18502 1 1 96 CYS HB2 H 18.537 16.610 7.296 1.00 . A A . 96 CYS HB2 1 1
10 18503 1 1 96 CYS HB3 H 16.879 16.924 7.803 1.00 . A A . 96 CYS HB3 1 1
10 18504 1 1 96 CYS N N 18.857 14.289 8.542 1.00 . A A . 96 CYS N 1 1
10 18505 1 1 96 CYS O O 15.672 14.136 7.124 1.00 . A A . 96 CYS O 1 1
10 18506 1 1 96 CYS SG S 18.430 17.332 9.565 1.00 . A A . 96 CYS SG 1 1
10 18507 1 1 97 LEU C C 16.413 12.205 5.039 1.00 . A A . 97 LEU C 1 1
10 18508 1 1 97 LEU CA C 17.047 13.574 4.790 1.00 . A A . 97 LEU CA 1 1
10 18509 1 1 97 LEU CB C 18.127 13.496 3.697 1.00 . A A . 97 LEU CB 1 1
10 18510 1 1 97 LEU CD1 C 17.156 11.969 1.934 1.00 . A A . 97 LEU CD1 1 1
10 18511 1 1 97 LEU CD2 C 16.517 14.382 1.971 1.00 . A A . 97 LEU CD2 1 1
10 18512 1 1 97 LEU CG C 17.630 13.379 2.245 1.00 . A A . 97 LEU CG 1 1
10 18513 1 1 97 LEU H H 18.599 14.251 6.065 1.00 . A A . 97 LEU H 1 1
10 18514 1 1 97 LEU HA H 16.277 14.259 4.474 1.00 . A A . 97 LEU HA 1 1
10 18515 1 1 97 LEU HB2 H 18.739 14.383 3.768 1.00 . A A . 97 LEU HB2 1 1
10 18516 1 1 97 LEU HB3 H 18.750 12.639 3.908 1.00 . A A . 97 LEU HB3 1 1
10 18517 1 1 97 LEU HD11 H 16.358 11.701 2.610 1.00 . A A . 97 LEU HD11 1 1
10 18518 1 1 97 LEU HD12 H 17.979 11.279 2.057 1.00 . A A . 97 LEU HD12 1 1
10 18519 1 1 97 LEU HD13 H 16.798 11.927 0.918 1.00 . A A . 97 LEU HD13 1 1
10 18520 1 1 97 LEU HD21 H 16.859 15.376 2.224 1.00 . A A . 97 LEU HD21 1 1
10 18521 1 1 97 LEU HD22 H 15.652 14.133 2.568 1.00 . A A . 97 LEU HD22 1 1
10 18522 1 1 97 LEU HD23 H 16.253 14.347 0.925 1.00 . A A . 97 LEU HD23 1 1
10 18523 1 1 97 LEU HG H 18.448 13.606 1.576 1.00 . A A . 97 LEU HG 1 1
10 18524 1 1 97 LEU N N 17.628 14.097 6.020 1.00 . A A . 97 LEU N 1 1
10 18525 1 1 97 LEU O O 15.297 11.938 4.589 1.00 . A A . 97 LEU O 1 1
10 18526 1 1 98 ARG C C 15.280 10.030 6.768 1.00 . A A . 98 ARG C 1 1
10 18527 1 1 98 ARG CA C 16.652 10.014 6.091 1.00 . A A . 98 ARG CA 1 1
10 18528 1 1 98 ARG CB C 17.677 9.328 6.988 1.00 . A A . 98 ARG CB 1 1
10 18529 1 1 98 ARG CD C 18.310 7.403 8.427 1.00 . A A . 98 ARG CD 1 1
10 18530 1 1 98 ARG CG C 17.255 7.965 7.498 1.00 . A A . 98 ARG CG 1 1
10 18531 1 1 98 ARG CZ C 18.629 5.480 9.940 1.00 . A A . 98 ARG CZ 1 1
10 18532 1 1 98 ARG H H 17.992 11.643 6.140 1.00 . A A . 98 ARG H 1 1
10 18533 1 1 98 ARG HA H 16.576 9.468 5.163 1.00 . A A . 98 ARG HA 1 1
10 18534 1 1 98 ARG HB2 H 18.595 9.207 6.432 1.00 . A A . 98 ARG HB2 1 1
10 18535 1 1 98 ARG HB3 H 17.868 9.962 7.842 1.00 . A A . 98 ARG HB3 1 1
10 18536 1 1 98 ARG HD2 H 19.211 7.233 7.857 1.00 . A A . 98 ARG HD2 1 1
10 18537 1 1 98 ARG HD3 H 18.508 8.131 9.199 1.00 . A A . 98 ARG HD3 1 1
10 18538 1 1 98 ARG HE H 17.017 5.781 8.787 1.00 . A A . 98 ARG HE 1 1
10 18539 1 1 98 ARG HG2 H 16.321 8.061 8.033 1.00 . A A . 98 ARG HG2 1 1
10 18540 1 1 98 ARG HG3 H 17.130 7.297 6.659 1.00 . A A . 98 ARG HG3 1 1
10 18541 1 1 98 ARG HH11 H 20.150 6.814 9.933 1.00 . A A . 98 ARG HH11 1 1
10 18542 1 1 98 ARG HH12 H 20.366 5.461 10.988 1.00 . A A . 98 ARG HH12 1 1
10 18543 1 1 98 ARG HH21 H 17.287 3.972 10.179 1.00 . A A . 98 ARG HH21 1 1
10 18544 1 1 98 ARG HH22 H 18.724 3.848 11.142 1.00 . A A . 98 ARG HH22 1 1
10 18545 1 1 98 ARG N N 17.119 11.358 5.783 1.00 . A A . 98 ARG N 1 1
10 18546 1 1 98 ARG NE N 17.896 6.145 9.048 1.00 . A A . 98 ARG NE 1 1
10 18547 1 1 98 ARG NH1 N 19.810 5.956 10.317 1.00 . A A . 98 ARG NH1 1 1
10 18548 1 1 98 ARG NH2 N 18.180 4.340 10.460 1.00 . A A . 98 ARG NH2 1 1
10 18549 1 1 98 ARG O O 14.344 9.373 6.304 1.00 . A A . 98 ARG O 1 1
10 18550 1 1 99 GLU C C 12.811 11.524 7.825 1.00 . A A . 99 GLU C 1 1
10 18551 1 1 99 GLU CA C 13.909 10.816 8.609 1.00 . A A . 99 GLU CA 1 1
10 18552 1 1 99 GLU CB C 14.100 11.481 9.976 1.00 . A A . 99 GLU CB 1 1
10 18553 1 1 99 GLU CD C 14.781 13.522 11.293 1.00 . A A . 99 GLU CD 1 1
10 18554 1 1 99 GLU CG C 14.692 12.880 9.923 1.00 . A A . 99 GLU CG 1 1
10 18555 1 1 99 GLU H H 15.915 11.330 8.155 1.00 . A A . 99 GLU H 1 1
10 18556 1 1 99 GLU HA H 13.604 9.792 8.766 1.00 . A A . 99 GLU HA 1 1
10 18557 1 1 99 GLU HB2 H 13.138 11.545 10.462 1.00 . A A . 99 GLU HB2 1 1
10 18558 1 1 99 GLU HB3 H 14.751 10.862 10.574 1.00 . A A . 99 GLU HB3 1 1
10 18559 1 1 99 GLU HG2 H 15.686 12.823 9.503 1.00 . A A . 99 GLU HG2 1 1
10 18560 1 1 99 GLU HG3 H 14.069 13.498 9.290 1.00 . A A . 99 GLU HG3 1 1
10 18561 1 1 99 GLU N N 15.157 10.784 7.856 1.00 . A A . 99 GLU N 1 1
10 18562 1 1 99 GLU O O 11.680 11.050 7.776 1.00 . A A . 99 GLU O 1 1
10 18563 1 1 99 GLU OE1 O 15.815 13.348 11.967 1.00 . A A . 99 GLU OE1 1 1
10 18564 1 1 99 GLU OE2 O 13.816 14.202 11.699 1.00 . A A . 99 GLU OE2 1 1
10 18565 1 1 100 SER C C 11.526 12.619 5.336 1.00 . A A . 100 SER C 1 1
10 18566 1 1 100 SER CA C 12.190 13.433 6.443 1.00 . A A . 100 SER CA 1 1
10 18567 1 1 100 SER CB C 12.870 14.665 5.847 1.00 . A A . 100 SER CB 1 1
10 18568 1 1 100 SER H H 14.089 12.941 7.241 1.00 . A A . 100 SER H 1 1
10 18569 1 1 100 SER HA H 11.428 13.759 7.134 1.00 . A A . 100 SER HA 1 1
10 18570 1 1 100 SER HB2 H 13.661 14.350 5.181 1.00 . A A . 100 SER HB2 1 1
10 18571 1 1 100 SER HB3 H 12.146 15.244 5.295 1.00 . A A . 100 SER HB3 1 1
10 18572 1 1 100 SER HG H 14.269 15.098 7.148 1.00 . A A . 100 SER HG 1 1
10 18573 1 1 100 SER N N 13.157 12.639 7.194 1.00 . A A . 100 SER N 1 1
10 18574 1 1 100 SER O O 10.323 12.755 5.096 1.00 . A A . 100 SER O 1 1
10 18575 1 1 100 SER OG O 13.428 15.477 6.866 1.00 . A A . 100 SER OG 1 1
10 18576 1 1 101 MET C C 10.739 9.971 4.085 1.00 . A A . 101 MET C 1 1
10 18577 1 1 101 MET CA C 11.788 10.959 3.587 1.00 . A A . 101 MET CA 1 1
10 18578 1 1 101 MET CB C 12.909 10.205 2.885 1.00 . A A . 101 MET CB 1 1
10 18579 1 1 101 MET CE C 12.709 8.336 -0.713 1.00 . A A . 101 MET CE 1 1
10 18580 1 1 101 MET CG C 12.404 9.488 1.673 1.00 . A A . 101 MET CG 1 1
10 18581 1 1 101 MET H H 13.249 11.688 4.914 1.00 . A A . 101 MET H 1 1
10 18582 1 1 101 MET HA H 11.322 11.619 2.870 1.00 . A A . 101 MET HA 1 1
10 18583 1 1 101 MET HB2 H 13.673 10.901 2.572 1.00 . A A . 101 MET HB2 1 1
10 18584 1 1 101 MET HB3 H 13.335 9.478 3.556 1.00 . A A . 101 MET HB3 1 1
10 18585 1 1 101 MET HE1 H 13.331 7.912 -1.483 1.00 . A A . 101 MET HE1 1 1
10 18586 1 1 101 MET HE2 H 12.289 9.271 -1.052 1.00 . A A . 101 MET HE2 1 1
10 18587 1 1 101 MET HE3 H 11.911 7.654 -0.467 1.00 . A A . 101 MET HE3 1 1
10 18588 1 1 101 MET HG2 H 11.676 8.761 1.989 1.00 . A A . 101 MET HG2 1 1
10 18589 1 1 101 MET HG3 H 11.930 10.210 1.029 1.00 . A A . 101 MET HG3 1 1
10 18590 1 1 101 MET N N 12.305 11.769 4.673 1.00 . A A . 101 MET N 1 1
10 18591 1 1 101 MET O O 9.622 9.920 3.566 1.00 . A A . 101 MET O 1 1
10 18592 1 1 101 MET SD S 13.679 8.648 0.744 1.00 . A A . 101 MET SD 1 1
10 18593 1 1 102 MET C C 9.049 8.784 6.409 1.00 . A A . 102 MET C 1 1
10 18594 1 1 102 MET CA C 10.187 8.171 5.607 1.00 . A A . 102 MET CA 1 1
10 18595 1 1 102 MET CB C 10.936 7.149 6.458 1.00 . A A . 102 MET CB 1 1
10 18596 1 1 102 MET CE C 10.816 5.179 8.802 1.00 . A A . 102 MET CE 1 1
10 18597 1 1 102 MET CG C 11.424 7.678 7.794 1.00 . A A . 102 MET CG 1 1
10 18598 1 1 102 MET H H 11.966 9.323 5.525 1.00 . A A . 102 MET H 1 1
10 18599 1 1 102 MET HA H 9.767 7.665 4.752 1.00 . A A . 102 MET HA 1 1
10 18600 1 1 102 MET HB2 H 10.279 6.316 6.648 1.00 . A A . 102 MET HB2 1 1
10 18601 1 1 102 MET HB3 H 11.791 6.797 5.901 1.00 . A A . 102 MET HB3 1 1
10 18602 1 1 102 MET HE1 H 9.915 5.639 9.181 1.00 . A A . 102 MET HE1 1 1
10 18603 1 1 102 MET HE2 H 11.083 4.340 9.427 1.00 . A A . 102 MET HE2 1 1
10 18604 1 1 102 MET HE3 H 10.647 4.834 7.790 1.00 . A A . 102 MET HE3 1 1
10 18605 1 1 102 MET HG2 H 12.170 8.439 7.616 1.00 . A A . 102 MET HG2 1 1
10 18606 1 1 102 MET HG3 H 10.588 8.110 8.324 1.00 . A A . 102 MET HG3 1 1
10 18607 1 1 102 MET N N 11.088 9.198 5.105 1.00 . A A . 102 MET N 1 1
10 18608 1 1 102 MET O O 7.978 8.190 6.530 1.00 . A A . 102 MET O 1 1
10 18609 1 1 102 MET SD S 12.148 6.380 8.811 1.00 . A A . 102 MET SD 1 1
10 18610 1 1 103 GLN C C 7.063 11.009 6.832 1.00 . A A . 103 GLN C 1 1
10 18611 1 1 103 GLN CA C 8.274 10.700 7.704 1.00 . A A . 103 GLN CA 1 1
10 18612 1 1 103 GLN CB C 8.842 12.010 8.255 1.00 . A A . 103 GLN CB 1 1
10 18613 1 1 103 GLN CD C 9.577 11.167 10.517 1.00 . A A . 103 GLN CD 1 1
10 18614 1 1 103 GLN CG C 8.704 12.151 9.762 1.00 . A A . 103 GLN CG 1 1
10 18615 1 1 103 GLN H H 10.186 10.366 6.842 1.00 . A A . 103 GLN H 1 1
10 18616 1 1 103 GLN HA H 7.962 10.076 8.529 1.00 . A A . 103 GLN HA 1 1
10 18617 1 1 103 GLN HB2 H 9.890 12.068 8.005 1.00 . A A . 103 GLN HB2 1 1
10 18618 1 1 103 GLN HB3 H 8.324 12.836 7.791 1.00 . A A . 103 GLN HB3 1 1
10 18619 1 1 103 GLN HE21 H 8.128 9.811 10.500 1.00 . A A . 103 GLN HE21 1 1
10 18620 1 1 103 GLN HE22 H 9.599 9.333 11.269 1.00 . A A . 103 GLN HE22 1 1
10 18621 1 1 103 GLN HG2 H 8.990 13.153 10.045 1.00 . A A . 103 GLN HG2 1 1
10 18622 1 1 103 GLN HG3 H 7.674 11.980 10.035 1.00 . A A . 103 GLN HG3 1 1
10 18623 1 1 103 GLN N N 9.290 9.972 6.946 1.00 . A A . 103 GLN N 1 1
10 18624 1 1 103 GLN NE2 N 9.047 9.988 10.791 1.00 . A A . 103 GLN NE2 1 1
10 18625 1 1 103 GLN O O 5.944 11.126 7.326 1.00 . A A . 103 GLN O 1 1
10 18626 1 1 103 GLN OE1 O 10.724 11.464 10.848 1.00 . A A . 103 GLN OE1 1 1
10 18627 1 1 104 ALA C C 5.200 10.347 4.529 1.00 . A A . 104 ALA C 1 1
10 18628 1 1 104 ALA CA C 6.246 11.457 4.586 1.00 . A A . 104 ALA CA 1 1
10 18629 1 1 104 ALA CB C 6.841 11.710 3.211 1.00 . A A . 104 ALA CB 1 1
10 18630 1 1 104 ALA H H 8.215 11.010 5.199 1.00 . A A . 104 ALA H 1 1
10 18631 1 1 104 ALA HA H 5.768 12.368 4.916 1.00 . A A . 104 ALA HA 1 1
10 18632 1 1 104 ALA HB1 H 6.056 11.978 2.521 1.00 . A A . 104 ALA HB1 1 1
10 18633 1 1 104 ALA HB2 H 7.335 10.815 2.865 1.00 . A A . 104 ALA HB2 1 1
10 18634 1 1 104 ALA HB3 H 7.558 12.515 3.273 1.00 . A A . 104 ALA HB3 1 1
10 18635 1 1 104 ALA N N 7.301 11.138 5.532 1.00 . A A . 104 ALA N 1 1
10 18636 1 1 104 ALA O O 4.087 10.514 5.028 1.00 . A A . 104 ALA O 1 1
10 18637 1 1 105 THR C C 5.289 6.961 2.973 1.00 . A A . 105 THR C 1 1
10 18638 1 1 105 THR CA C 4.650 8.084 3.791 1.00 . A A . 105 THR CA 1 1
10 18639 1 1 105 THR CB C 3.316 8.513 3.122 1.00 . A A . 105 THR CB 1 1
10 18640 1 1 105 THR CG2 C 3.568 9.175 1.774 1.00 . A A . 105 THR CG2 1 1
10 18641 1 1 105 THR H H 6.486 9.124 3.607 1.00 . A A . 105 THR H 1 1
10 18642 1 1 105 THR HA H 4.425 7.709 4.780 1.00 . A A . 105 THR HA 1 1
10 18643 1 1 105 THR HB H 2.828 9.230 3.766 1.00 . A A . 105 THR HB 1 1
10 18644 1 1 105 THR HG1 H 2.254 6.994 3.812 1.00 . A A . 105 THR HG1 1 1
10 18645 1 1 105 THR HG21 H 4.232 10.016 1.909 1.00 . A A . 105 THR HG21 1 1
10 18646 1 1 105 THR HG22 H 2.632 9.516 1.359 1.00 . A A . 105 THR HG22 1 1
10 18647 1 1 105 THR HG23 H 4.024 8.462 1.104 1.00 . A A . 105 THR HG23 1 1
10 18648 1 1 105 THR N N 5.569 9.210 3.940 1.00 . A A . 105 THR N 1 1
10 18649 1 1 105 THR O O 5.020 5.781 3.199 1.00 . A A . 105 THR O 1 1
10 18650 1 1 105 THR OG1 O 2.451 7.384 2.948 1.00 . A A . 105 THR OG1 1 1
10 18651 1 1 106 GLY C C 7.983 5.687 1.687 1.00 . A A . 106 GLY C 1 1
10 18652 1 1 106 GLY CA C 6.740 6.356 1.135 1.00 . A A . 106 GLY CA 1 1
10 18653 1 1 106 GLY H H 6.399 8.278 1.953 1.00 . A A . 106 GLY H 1 1
10 18654 1 1 106 GLY HA2 H 6.002 5.595 0.928 1.00 . A A . 106 GLY HA2 1 1
10 18655 1 1 106 GLY HA3 H 6.994 6.852 0.209 1.00 . A A . 106 GLY HA3 1 1
10 18656 1 1 106 GLY N N 6.159 7.332 2.039 1.00 . A A . 106 GLY N 1 1
10 18657 1 1 106 GLY O O 8.683 4.987 0.956 1.00 . A A . 106 GLY O 1 1
10 18658 1 1 107 SER C C 10.703 5.944 3.028 1.00 . A A . 107 SER C 1 1
10 18659 1 1 107 SER CA C 9.430 5.361 3.632 1.00 . A A . 107 SER CA 1 1
10 18660 1 1 107 SER CB C 9.424 3.833 3.569 1.00 . A A . 107 SER CB 1 1
10 18661 1 1 107 SER H H 7.627 6.415 3.513 1.00 . A A . 107 SER H 1 1
10 18662 1 1 107 SER HA H 9.385 5.659 4.669 1.00 . A A . 107 SER HA 1 1
10 18663 1 1 107 SER HB2 H 9.323 3.518 2.542 1.00 . A A . 107 SER HB2 1 1
10 18664 1 1 107 SER HB3 H 10.346 3.449 3.980 1.00 . A A . 107 SER HB3 1 1
10 18665 1 1 107 SER HG H 7.993 4.000 4.903 1.00 . A A . 107 SER HG 1 1
10 18666 1 1 107 SER N N 8.248 5.894 2.980 1.00 . A A . 107 SER N 1 1
10 18667 1 1 107 SER O O 10.653 6.842 2.188 1.00 . A A . 107 SER O 1 1
10 18668 1 1 107 SER OG O 8.334 3.312 4.315 1.00 . A A . 107 SER OG 1 1
10 18669 1 1 108 VAL C C 13.788 4.971 2.112 1.00 . A A . 108 VAL C 1 1
10 18670 1 1 108 VAL CA C 13.113 5.971 3.050 1.00 . A A . 108 VAL CA 1 1
10 18671 1 1 108 VAL CB C 13.999 6.325 4.269 1.00 . A A . 108 VAL CB 1 1
10 18672 1 1 108 VAL CG1 C 13.970 5.224 5.315 1.00 . A A . 108 VAL CG1 1 1
10 18673 1 1 108 VAL CG2 C 15.424 6.618 3.849 1.00 . A A . 108 VAL CG2 1 1
10 18674 1 1 108 VAL H H 11.822 4.718 4.114 1.00 . A A . 108 VAL H 1 1
10 18675 1 1 108 VAL HA H 12.924 6.881 2.497 1.00 . A A . 108 VAL HA 1 1
10 18676 1 1 108 VAL HB H 13.595 7.219 4.721 1.00 . A A . 108 VAL HB 1 1
10 18677 1 1 108 VAL HG11 H 14.314 4.301 4.877 1.00 . A A . 108 VAL HG11 1 1
10 18678 1 1 108 VAL HG12 H 12.957 5.100 5.675 1.00 . A A . 108 VAL HG12 1 1
10 18679 1 1 108 VAL HG13 H 14.613 5.495 6.141 1.00 . A A . 108 VAL HG13 1 1
10 18680 1 1 108 VAL HG21 H 15.834 5.757 3.343 1.00 . A A . 108 VAL HG21 1 1
10 18681 1 1 108 VAL HG22 H 16.017 6.838 4.725 1.00 . A A . 108 VAL HG22 1 1
10 18682 1 1 108 VAL HG23 H 15.433 7.467 3.186 1.00 . A A . 108 VAL HG23 1 1
10 18683 1 1 108 VAL N N 11.838 5.457 3.484 1.00 . A A . 108 VAL N 1 1
10 18684 1 1 108 VAL O O 14.222 3.891 2.519 1.00 . A A . 108 VAL O 1 1
10 18685 1 1 109 ASP C C 15.848 4.368 -0.173 1.00 . A A . 109 ASP C 1 1
10 18686 1 1 109 ASP CA C 14.324 4.485 -0.229 1.00 . A A . 109 ASP CA 1 1
10 18687 1 1 109 ASP CB C 13.885 5.041 -1.586 1.00 . A A . 109 ASP CB 1 1
10 18688 1 1 109 ASP CG C 14.454 4.262 -2.751 1.00 . A A . 109 ASP CG 1 1
10 18689 1 1 109 ASP H H 13.457 6.223 0.612 1.00 . A A . 109 ASP H 1 1
10 18690 1 1 109 ASP HA H 13.898 3.502 -0.102 1.00 . A A . 109 ASP HA 1 1
10 18691 1 1 109 ASP HB2 H 12.808 5.010 -1.650 1.00 . A A . 109 ASP HB2 1 1
10 18692 1 1 109 ASP HB3 H 14.214 6.066 -1.669 1.00 . A A . 109 ASP HB3 1 1
10 18693 1 1 109 ASP N N 13.807 5.339 0.841 1.00 . A A . 109 ASP N 1 1
10 18694 1 1 109 ASP O O 16.540 5.293 0.258 1.00 . A A . 109 ASP O 1 1
10 18695 1 1 109 ASP OD1 O 13.887 3.213 -3.101 1.00 . A A . 109 ASP OD1 1 1
10 18696 1 1 109 ASP OD2 O 15.472 4.699 -3.314 1.00 . A A . 109 ASP OD2 1 1
10 18697 1 1 110 ASN C C 18.600 3.589 -1.646 1.00 . A A . 110 ASN C 1 1
10 18698 1 1 110 ASN CA C 17.788 2.923 -0.533 1.00 . A A . 110 ASN CA 1 1
10 18699 1 1 110 ASN CB C 18.014 1.406 -0.564 1.00 . A A . 110 ASN CB 1 1
10 18700 1 1 110 ASN CG C 17.540 0.758 -1.856 1.00 . A A . 110 ASN CG 1 1
10 18701 1 1 110 ASN H H 15.764 2.576 -1.049 1.00 . A A . 110 ASN H 1 1
10 18702 1 1 110 ASN HA H 18.137 3.302 0.416 1.00 . A A . 110 ASN HA 1 1
10 18703 1 1 110 ASN HB2 H 19.070 1.206 -0.454 1.00 . A A . 110 ASN HB2 1 1
10 18704 1 1 110 ASN HB3 H 17.481 0.955 0.259 1.00 . A A . 110 ASN HB3 1 1
10 18705 1 1 110 ASN HD21 H 15.758 0.392 -1.045 1.00 . A A . 110 ASN HD21 1 1
10 18706 1 1 110 ASN HD22 H 15.968 -0.129 -2.685 1.00 . A A . 110 ASN HD22 1 1
10 18707 1 1 110 ASN N N 16.363 3.230 -0.629 1.00 . A A . 110 ASN N 1 1
10 18708 1 1 110 ASN ND2 N 16.299 0.294 -1.863 1.00 . A A . 110 ASN ND2 1 1
10 18709 1 1 110 ASN O O 19.785 3.864 -1.471 1.00 . A A . 110 ASN O 1 1
10 18710 1 1 110 ASN OD1 O 18.284 0.663 -2.833 1.00 . A A . 110 ASN OD1 1 1
10 18711 1 1 111 ALA C C 18.612 5.932 -3.911 1.00 . A A . 111 ALA C 1 1
10 18712 1 1 111 ALA CA C 18.679 4.414 -3.927 1.00 . A A . 111 ALA CA 1 1
10 18713 1 1 111 ALA CB C 18.102 3.871 -5.226 1.00 . A A . 111 ALA CB 1 1
10 18714 1 1 111 ALA H H 16.998 3.707 -2.845 1.00 . A A . 111 ALA H 1 1
10 18715 1 1 111 ALA HA H 19.716 4.108 -3.864 1.00 . A A . 111 ALA HA 1 1
10 18716 1 1 111 ALA HB1 H 18.653 4.276 -6.061 1.00 . A A . 111 ALA HB1 1 1
10 18717 1 1 111 ALA HB2 H 17.064 4.160 -5.307 1.00 . A A . 111 ALA HB2 1 1
10 18718 1 1 111 ALA HB3 H 18.177 2.795 -5.232 1.00 . A A . 111 ALA HB3 1 1
10 18719 1 1 111 ALA N N 17.970 3.858 -2.780 1.00 . A A . 111 ALA N 1 1
10 18720 1 1 111 ALA O O 19.609 6.607 -4.160 1.00 . A A . 111 ALA O 1 1
10 18721 1 1 112 PHE C C 18.194 8.522 -2.545 1.00 . A A . 112 PHE C 1 1
10 18722 1 1 112 PHE CA C 17.204 7.889 -3.510 1.00 . A A . 112 PHE CA 1 1
10 18723 1 1 112 PHE CB C 15.764 8.143 -3.044 1.00 . A A . 112 PHE CB 1 1
10 18724 1 1 112 PHE CD1 C 15.734 10.274 -1.705 1.00 . A A . 112 PHE CD1 1 1
10 18725 1 1 112 PHE CD2 C 14.686 10.265 -3.844 1.00 . A A . 112 PHE CD2 1 1
10 18726 1 1 112 PHE CE1 C 15.376 11.594 -1.530 1.00 . A A . 112 PHE CE1 1 1
10 18727 1 1 112 PHE CE2 C 14.328 11.587 -3.672 1.00 . A A . 112 PHE CE2 1 1
10 18728 1 1 112 PHE CG C 15.395 9.592 -2.865 1.00 . A A . 112 PHE CG 1 1
10 18729 1 1 112 PHE CZ C 14.672 12.252 -2.516 1.00 . A A . 112 PHE CZ 1 1
10 18730 1 1 112 PHE H H 16.668 5.835 -3.453 1.00 . A A . 112 PHE H 1 1
10 18731 1 1 112 PHE HA H 17.346 8.324 -4.486 1.00 . A A . 112 PHE HA 1 1
10 18732 1 1 112 PHE HB2 H 15.084 7.723 -3.769 1.00 . A A . 112 PHE HB2 1 1
10 18733 1 1 112 PHE HB3 H 15.613 7.646 -2.096 1.00 . A A . 112 PHE HB3 1 1
10 18734 1 1 112 PHE HD1 H 16.289 9.760 -0.933 1.00 . A A . 112 PHE HD1 1 1
10 18735 1 1 112 PHE HD2 H 14.414 9.746 -4.753 1.00 . A A . 112 PHE HD2 1 1
10 18736 1 1 112 PHE HE1 H 15.645 12.112 -0.624 1.00 . A A . 112 PHE HE1 1 1
10 18737 1 1 112 PHE HE2 H 13.778 12.103 -4.441 1.00 . A A . 112 PHE HE2 1 1
10 18738 1 1 112 PHE HZ H 14.389 13.283 -2.381 1.00 . A A . 112 PHE HZ 1 1
10 18739 1 1 112 PHE N N 17.430 6.452 -3.610 1.00 . A A . 112 PHE N 1 1
10 18740 1 1 112 PHE O O 18.965 9.402 -2.926 1.00 . A A . 112 PHE O 1 1
10 18741 1 1 113 THR C C 20.511 8.430 -0.635 1.00 . A A . 113 THR C 1 1
10 18742 1 1 113 THR CA C 19.040 8.604 -0.275 1.00 . A A . 113 THR CA 1 1
10 18743 1 1 113 THR CB C 18.756 7.946 1.086 1.00 . A A . 113 THR CB 1 1
10 18744 1 1 113 THR CG2 C 17.380 8.345 1.601 1.00 . A A . 113 THR CG2 1 1
10 18745 1 1 113 THR H H 17.578 7.313 -1.080 1.00 . A A . 113 THR H 1 1
10 18746 1 1 113 THR HA H 18.822 9.659 -0.194 1.00 . A A . 113 THR HA 1 1
10 18747 1 1 113 THR HB H 19.498 8.282 1.793 1.00 . A A . 113 THR HB 1 1
10 18748 1 1 113 THR HG1 H 17.944 6.148 0.895 1.00 . A A . 113 THR HG1 1 1
10 18749 1 1 113 THR HG21 H 17.319 9.419 1.674 1.00 . A A . 113 THR HG21 1 1
10 18750 1 1 113 THR HG22 H 17.225 7.910 2.577 1.00 . A A . 113 THR HG22 1 1
10 18751 1 1 113 THR HG23 H 16.621 7.985 0.922 1.00 . A A . 113 THR HG23 1 1
10 18752 1 1 113 THR N N 18.182 8.053 -1.307 1.00 . A A . 113 THR N 1 1
10 18753 1 1 113 THR O O 21.313 9.338 -0.449 1.00 . A A . 113 THR O 1 1
10 18754 1 1 113 THR OG1 O 18.835 6.518 0.968 1.00 . A A . 113 THR OG1 1 1
10 18755 1 1 114 ASN C C 22.706 7.868 -2.692 1.00 . A A . 114 ASN C 1 1
10 18756 1 1 114 ASN CA C 22.226 6.970 -1.554 1.00 . A A . 114 ASN CA 1 1
10 18757 1 1 114 ASN CB C 22.347 5.492 -1.936 1.00 . A A . 114 ASN CB 1 1
10 18758 1 1 114 ASN CG C 23.630 5.162 -2.677 1.00 . A A . 114 ASN CG 1 1
10 18759 1 1 114 ASN H H 20.157 6.594 -1.320 1.00 . A A . 114 ASN H 1 1
10 18760 1 1 114 ASN HA H 22.852 7.161 -0.686 1.00 . A A . 114 ASN HA 1 1
10 18761 1 1 114 ASN HB2 H 22.314 4.894 -1.039 1.00 . A A . 114 ASN HB2 1 1
10 18762 1 1 114 ASN HB3 H 21.512 5.226 -2.567 1.00 . A A . 114 ASN HB3 1 1
10 18763 1 1 114 ASN HD21 H 22.689 5.316 -4.421 1.00 . A A . 114 ASN HD21 1 1
10 18764 1 1 114 ASN HD22 H 24.365 4.908 -4.506 1.00 . A A . 114 ASN HD22 1 1
10 18765 1 1 114 ASN N N 20.850 7.271 -1.176 1.00 . A A . 114 ASN N 1 1
10 18766 1 1 114 ASN ND2 N 23.555 5.129 -4.000 1.00 . A A . 114 ASN ND2 1 1
10 18767 1 1 114 ASN O O 23.848 8.323 -2.673 1.00 . A A . 114 ASN O 1 1
10 18768 1 1 114 ASN OD1 O 24.670 4.915 -2.066 1.00 . A A . 114 ASN OD1 1 1
10 18769 1 1 115 GLU C C 22.393 10.415 -4.228 1.00 . A A . 115 GLU C 1 1
10 18770 1 1 115 GLU CA C 22.180 9.006 -4.761 1.00 . A A . 115 GLU CA 1 1
10 18771 1 1 115 GLU CB C 21.074 9.005 -5.808 1.00 . A A . 115 GLU CB 1 1
10 18772 1 1 115 GLU CD C 20.375 9.927 -8.052 1.00 . A A . 115 GLU CD 1 1
10 18773 1 1 115 GLU CG C 21.477 9.776 -7.027 1.00 . A A . 115 GLU CG 1 1
10 18774 1 1 115 GLU H H 20.971 7.698 -3.694 1.00 . A A . 115 GLU H 1 1
10 18775 1 1 115 GLU HA H 23.097 8.659 -5.211 1.00 . A A . 115 GLU HA 1 1
10 18776 1 1 115 GLU HB2 H 20.858 7.988 -6.097 1.00 . A A . 115 GLU HB2 1 1
10 18777 1 1 115 GLU HB3 H 20.188 9.458 -5.392 1.00 . A A . 115 GLU HB3 1 1
10 18778 1 1 115 GLU HG2 H 21.790 10.751 -6.706 1.00 . A A . 115 GLU HG2 1 1
10 18779 1 1 115 GLU HG3 H 22.308 9.263 -7.478 1.00 . A A . 115 GLU HG3 1 1
10 18780 1 1 115 GLU N N 21.847 8.121 -3.681 1.00 . A A . 115 GLU N 1 1
10 18781 1 1 115 GLU O O 23.406 11.053 -4.516 1.00 . A A . 115 GLU O 1 1
10 18782 1 1 115 GLU OE1 O 19.997 8.913 -8.678 1.00 . A A . 115 GLU OE1 1 1
10 18783 1 1 115 GLU OE2 O 19.888 11.064 -8.246 1.00 . A A . 115 GLU OE2 1 1
10 18784 1 1 116 VAL C C 22.867 12.241 -1.979 1.00 . A A . 116 VAL C 1 1
10 18785 1 1 116 VAL CA C 21.563 12.185 -2.782 1.00 . A A . 116 VAL CA 1 1
10 18786 1 1 116 VAL CB C 20.354 12.473 -1.858 1.00 . A A . 116 VAL CB 1 1
10 18787 1 1 116 VAL CG1 C 20.534 13.784 -1.106 1.00 . A A . 116 VAL CG1 1 1
10 18788 1 1 116 VAL CG2 C 19.063 12.504 -2.664 1.00 . A A . 116 VAL CG2 1 1
10 18789 1 1 116 VAL H H 20.610 10.358 -3.307 1.00 . A A . 116 VAL H 1 1
10 18790 1 1 116 VAL HA H 21.596 12.944 -3.549 1.00 . A A . 116 VAL HA 1 1
10 18791 1 1 116 VAL HB H 20.281 11.674 -1.134 1.00 . A A . 116 VAL HB 1 1
10 18792 1 1 116 VAL HG11 H 20.632 14.594 -1.814 1.00 . A A . 116 VAL HG11 1 1
10 18793 1 1 116 VAL HG12 H 21.422 13.729 -0.494 1.00 . A A . 116 VAL HG12 1 1
10 18794 1 1 116 VAL HG13 H 19.672 13.959 -0.478 1.00 . A A . 116 VAL HG13 1 1
10 18795 1 1 116 VAL HG21 H 19.123 13.285 -3.409 1.00 . A A . 116 VAL HG21 1 1
10 18796 1 1 116 VAL HG22 H 18.229 12.697 -2.005 1.00 . A A . 116 VAL HG22 1 1
10 18797 1 1 116 VAL HG23 H 18.922 11.552 -3.154 1.00 . A A . 116 VAL HG23 1 1
10 18798 1 1 116 VAL N N 21.434 10.891 -3.440 1.00 . A A . 116 VAL N 1 1
10 18799 1 1 116 VAL O O 23.698 13.118 -2.191 1.00 . A A . 116 VAL O 1 1
10 18800 1 1 117 MET C C 25.522 10.840 -1.040 1.00 . A A . 117 MET C 1 1
10 18801 1 1 117 MET CA C 24.259 11.198 -0.260 1.00 . A A . 117 MET CA 1 1
10 18802 1 1 117 MET CB C 24.040 10.198 0.878 1.00 . A A . 117 MET CB 1 1
10 18803 1 1 117 MET CE C 24.399 12.731 2.884 1.00 . A A . 117 MET CE 1 1
10 18804 1 1 117 MET CG C 22.920 10.590 1.833 1.00 . A A . 117 MET CG 1 1
10 18805 1 1 117 MET H H 22.407 10.532 -1.053 1.00 . A A . 117 MET H 1 1
10 18806 1 1 117 MET HA H 24.401 12.180 0.171 1.00 . A A . 117 MET HA 1 1
10 18807 1 1 117 MET HB2 H 23.789 9.238 0.448 1.00 . A A . 117 MET HB2 1 1
10 18808 1 1 117 MET HB3 H 24.951 10.095 1.439 1.00 . A A . 117 MET HB3 1 1
10 18809 1 1 117 MET HE1 H 24.415 13.763 3.208 1.00 . A A . 117 MET HE1 1 1
10 18810 1 1 117 MET HE2 H 25.193 12.569 2.166 1.00 . A A . 117 MET HE2 1 1
10 18811 1 1 117 MET HE3 H 24.545 12.086 3.738 1.00 . A A . 117 MET HE3 1 1
10 18812 1 1 117 MET HG2 H 21.982 10.256 1.417 1.00 . A A . 117 MET HG2 1 1
10 18813 1 1 117 MET HG3 H 23.086 10.095 2.778 1.00 . A A . 117 MET HG3 1 1
10 18814 1 1 117 MET N N 23.075 11.251 -1.120 1.00 . A A . 117 MET N 1 1
10 18815 1 1 117 MET O O 26.580 10.621 -0.452 1.00 . A A . 117 MET O 1 1
10 18816 1 1 117 MET SD S 22.814 12.373 2.127 1.00 . A A . 117 MET SD 1 1
10 18817 1 1 118 GLN C C 26.855 11.904 -3.945 1.00 . A A . 118 GLN C 1 1
10 18818 1 1 118 GLN CA C 26.570 10.601 -3.218 1.00 . A A . 118 GLN CA 1 1
10 18819 1 1 118 GLN CB C 26.323 9.480 -4.233 1.00 . A A . 118 GLN CB 1 1
10 18820 1 1 118 GLN CD C 27.157 8.225 -6.252 1.00 . A A . 118 GLN CD 1 1
10 18821 1 1 118 GLN CG C 27.501 9.209 -5.153 1.00 . A A . 118 GLN CG 1 1
10 18822 1 1 118 GLN H H 24.520 10.847 -2.765 1.00 . A A . 118 GLN H 1 1
10 18823 1 1 118 GLN HA H 27.419 10.349 -2.600 1.00 . A A . 118 GLN HA 1 1
10 18824 1 1 118 GLN HB2 H 26.100 8.570 -3.697 1.00 . A A . 118 GLN HB2 1 1
10 18825 1 1 118 GLN HB3 H 25.473 9.745 -4.843 1.00 . A A . 118 GLN HB3 1 1
10 18826 1 1 118 GLN HE21 H 27.685 6.699 -5.098 1.00 . A A . 118 GLN HE21 1 1
10 18827 1 1 118 GLN HE22 H 27.129 6.289 -6.683 1.00 . A A . 118 GLN HE22 1 1
10 18828 1 1 118 GLN HG2 H 27.811 10.140 -5.603 1.00 . A A . 118 GLN HG2 1 1
10 18829 1 1 118 GLN HG3 H 28.315 8.806 -4.567 1.00 . A A . 118 GLN HG3 1 1
10 18830 1 1 118 GLN N N 25.410 10.776 -2.358 1.00 . A A . 118 GLN N 1 1
10 18831 1 1 118 GLN NE2 N 27.341 6.944 -5.983 1.00 . A A . 118 GLN NE2 1 1
10 18832 1 1 118 GLN O O 27.956 12.451 -3.874 1.00 . A A . 118 GLN O 1 1
10 18833 1 1 118 GLN OE1 O 26.721 8.614 -7.333 1.00 . A A . 118 GLN OE1 1 1
10 18834 1 1 119 LEU C C 26.129 14.858 -4.539 1.00 . A A . 119 LEU C 1 1
10 18835 1 1 119 LEU CA C 25.964 13.619 -5.410 1.00 . A A . 119 LEU CA 1 1
10 18836 1 1 119 LEU CB C 24.777 13.787 -6.358 1.00 . A A . 119 LEU CB 1 1
10 18837 1 1 119 LEU CD1 C 24.704 11.485 -7.382 1.00 . A A . 119 LEU CD1 1 1
10 18838 1 1 119 LEU CD2 C 23.820 13.438 -8.640 1.00 . A A . 119 LEU CD2 1 1
10 18839 1 1 119 LEU CG C 24.862 12.968 -7.648 1.00 . A A . 119 LEU CG 1 1
10 18840 1 1 119 LEU H H 24.967 11.949 -4.598 1.00 . A A . 119 LEU H 1 1
10 18841 1 1 119 LEU HA H 26.857 13.512 -6.007 1.00 . A A . 119 LEU HA 1 1
10 18842 1 1 119 LEU HB2 H 23.878 13.499 -5.830 1.00 . A A . 119 LEU HB2 1 1
10 18843 1 1 119 LEU HB3 H 24.700 14.828 -6.624 1.00 . A A . 119 LEU HB3 1 1
10 18844 1 1 119 LEU HD11 H 23.744 11.306 -6.921 1.00 . A A . 119 LEU HD11 1 1
10 18845 1 1 119 LEU HD12 H 25.490 11.152 -6.722 1.00 . A A . 119 LEU HD12 1 1
10 18846 1 1 119 LEU HD13 H 24.761 10.945 -8.316 1.00 . A A . 119 LEU HD13 1 1
10 18847 1 1 119 LEU HD21 H 22.840 13.347 -8.198 1.00 . A A . 119 LEU HD21 1 1
10 18848 1 1 119 LEU HD22 H 23.874 12.832 -9.531 1.00 . A A . 119 LEU HD22 1 1
10 18849 1 1 119 LEU HD23 H 24.005 14.470 -8.896 1.00 . A A . 119 LEU HD23 1 1
10 18850 1 1 119 LEU HG H 25.833 13.121 -8.089 1.00 . A A . 119 LEU HG 1 1
10 18851 1 1 119 LEU N N 25.835 12.412 -4.622 1.00 . A A . 119 LEU N 1 1
10 18852 1 1 119 LEU O O 26.873 15.754 -4.906 1.00 . A A . 119 LEU O 1 1
10 18853 1 1 120 VAL C C 27.076 16.280 -2.137 1.00 . A A . 120 VAL C 1 1
10 18854 1 1 120 VAL CA C 25.607 16.058 -2.484 1.00 . A A . 120 VAL CA 1 1
10 18855 1 1 120 VAL CB C 24.789 15.881 -1.181 1.00 . A A . 120 VAL CB 1 1
10 18856 1 1 120 VAL CG1 C 25.153 16.943 -0.157 1.00 . A A . 120 VAL CG1 1 1
10 18857 1 1 120 VAL CG2 C 23.302 15.936 -1.478 1.00 . A A . 120 VAL CG2 1 1
10 18858 1 1 120 VAL H H 24.859 14.173 -3.137 1.00 . A A . 120 VAL H 1 1
10 18859 1 1 120 VAL HA H 25.237 16.933 -2.998 1.00 . A A . 120 VAL HA 1 1
10 18860 1 1 120 VAL HB H 25.017 14.911 -0.760 1.00 . A A . 120 VAL HB 1 1
10 18861 1 1 120 VAL HG11 H 24.913 17.919 -0.550 1.00 . A A . 120 VAL HG11 1 1
10 18862 1 1 120 VAL HG12 H 26.211 16.891 0.052 1.00 . A A . 120 VAL HG12 1 1
10 18863 1 1 120 VAL HG13 H 24.598 16.773 0.753 1.00 . A A . 120 VAL HG13 1 1
10 18864 1 1 120 VAL HG21 H 23.062 16.877 -1.950 1.00 . A A . 120 VAL HG21 1 1
10 18865 1 1 120 VAL HG22 H 22.746 15.846 -0.556 1.00 . A A . 120 VAL HG22 1 1
10 18866 1 1 120 VAL HG23 H 23.036 15.124 -2.139 1.00 . A A . 120 VAL HG23 1 1
10 18867 1 1 120 VAL N N 25.461 14.911 -3.387 1.00 . A A . 120 VAL N 1 1
10 18868 1 1 120 VAL O O 27.545 17.415 -2.044 1.00 . A A . 120 VAL O 1 1
10 18869 1 1 121 LYS C C 30.028 15.540 -2.937 1.00 . A A . 121 LYS C 1 1
10 18870 1 1 121 LYS CA C 29.219 15.231 -1.680 1.00 . A A . 121 LYS CA 1 1
10 18871 1 1 121 LYS CB C 29.662 13.890 -1.094 1.00 . A A . 121 LYS CB 1 1
10 18872 1 1 121 LYS CD C 29.166 12.029 0.526 1.00 . A A . 121 LYS CD 1 1
10 18873 1 1 121 LYS CE C 30.593 11.902 1.046 1.00 . A A . 121 LYS CE 1 1
10 18874 1 1 121 LYS CG C 28.842 13.454 0.110 1.00 . A A . 121 LYS CG 1 1
10 18875 1 1 121 LYS H H 27.366 14.313 -2.097 1.00 . A A . 121 LYS H 1 1
10 18876 1 1 121 LYS HA H 29.381 16.011 -0.952 1.00 . A A . 121 LYS HA 1 1
10 18877 1 1 121 LYS HB2 H 29.574 13.131 -1.857 1.00 . A A . 121 LYS HB2 1 1
10 18878 1 1 121 LYS HB3 H 30.695 13.968 -0.791 1.00 . A A . 121 LYS HB3 1 1
10 18879 1 1 121 LYS HD2 H 28.477 11.729 1.303 1.00 . A A . 121 LYS HD2 1 1
10 18880 1 1 121 LYS HD3 H 29.044 11.381 -0.329 1.00 . A A . 121 LYS HD3 1 1
10 18881 1 1 121 LYS HE2 H 31.269 12.298 0.305 1.00 . A A . 121 LYS HE2 1 1
10 18882 1 1 121 LYS HE3 H 30.682 12.475 1.957 1.00 . A A . 121 LYS HE3 1 1
10 18883 1 1 121 LYS HG2 H 29.058 14.115 0.936 1.00 . A A . 121 LYS HG2 1 1
10 18884 1 1 121 LYS HG3 H 27.792 13.517 -0.139 1.00 . A A . 121 LYS HG3 1 1
10 18885 1 1 121 LYS HZ1 H 30.949 9.931 0.450 1.00 . A A . 121 LYS HZ1 1 1
10 18886 1 1 121 LYS HZ2 H 30.295 10.068 1.999 1.00 . A A . 121 LYS HZ2 1 1
10 18887 1 1 121 LYS HZ3 H 31.923 10.444 1.736 1.00 . A A . 121 LYS HZ3 1 1
10 18888 1 1 121 LYS N N 27.800 15.183 -1.990 1.00 . A A . 121 LYS N 1 1
10 18889 1 1 121 LYS NZ N 30.965 10.488 1.327 1.00 . A A . 121 LYS NZ 1 1
10 18890 1 1 121 LYS O O 30.867 16.435 -2.944 1.00 . A A . 121 LYS O 1 1
10 18891 1 1 122 MET C C 30.320 16.267 -5.931 1.00 . A A . 122 MET C 1 1
10 18892 1 1 122 MET CA C 30.507 14.909 -5.250 1.00 . A A . 122 MET CA 1 1
10 18893 1 1 122 MET CB C 30.096 13.785 -6.205 1.00 . A A . 122 MET CB 1 1
10 18894 1 1 122 MET CE C 28.554 12.907 -8.882 1.00 . A A . 122 MET CE 1 1
10 18895 1 1 122 MET CG C 30.815 13.820 -7.543 1.00 . A A . 122 MET CG 1 1
10 18896 1 1 122 MET H H 29.006 14.152 -3.955 1.00 . A A . 122 MET H 1 1
10 18897 1 1 122 MET HA H 31.551 14.791 -5.005 1.00 . A A . 122 MET HA 1 1
10 18898 1 1 122 MET HB2 H 30.307 12.837 -5.734 1.00 . A A . 122 MET HB2 1 1
10 18899 1 1 122 MET HB3 H 29.035 13.857 -6.387 1.00 . A A . 122 MET HB3 1 1
10 18900 1 1 122 MET HE1 H 28.096 12.181 -9.537 1.00 . A A . 122 MET HE1 1 1
10 18901 1 1 122 MET HE2 H 28.469 13.892 -9.320 1.00 . A A . 122 MET HE2 1 1
10 18902 1 1 122 MET HE3 H 28.051 12.895 -7.929 1.00 . A A . 122 MET HE3 1 1
10 18903 1 1 122 MET HG2 H 30.616 14.770 -8.017 1.00 . A A . 122 MET HG2 1 1
10 18904 1 1 122 MET HG3 H 31.875 13.721 -7.367 1.00 . A A . 122 MET HG3 1 1
10 18905 1 1 122 MET N N 29.746 14.802 -4.006 1.00 . A A . 122 MET N 1 1
10 18906 1 1 122 MET O O 31.248 16.795 -6.543 1.00 . A A . 122 MET O 1 1
10 18907 1 1 122 MET SD S 30.285 12.497 -8.653 1.00 . A A . 122 MET SD 1 1
10 18908 1 1 123 LEU C C 29.298 19.293 -5.684 1.00 . A A . 123 LEU C 1 1
10 18909 1 1 123 LEU CA C 28.810 18.090 -6.492 1.00 . A A . 123 LEU CA 1 1
10 18910 1 1 123 LEU CB C 27.298 18.220 -6.731 1.00 . A A . 123 LEU CB 1 1
10 18911 1 1 123 LEU CD1 C 25.130 17.272 -7.549 1.00 . A A . 123 LEU CD1 1 1
10 18912 1 1 123 LEU CD2 C 27.144 17.124 -8.999 1.00 . A A . 123 LEU CD2 1 1
10 18913 1 1 123 LEU CG C 26.640 17.111 -7.565 1.00 . A A . 123 LEU CG 1 1
10 18914 1 1 123 LEU H H 28.444 16.408 -5.250 1.00 . A A . 123 LEU H 1 1
10 18915 1 1 123 LEU HA H 29.316 18.088 -7.446 1.00 . A A . 123 LEU HA 1 1
10 18916 1 1 123 LEU HB2 H 26.808 18.247 -5.769 1.00 . A A . 123 LEU HB2 1 1
10 18917 1 1 123 LEU HB3 H 27.117 19.161 -7.228 1.00 . A A . 123 LEU HB3 1 1
10 18918 1 1 123 LEU HD11 H 24.774 17.230 -6.530 1.00 . A A . 123 LEU HD11 1 1
10 18919 1 1 123 LEU HD12 H 24.674 16.477 -8.122 1.00 . A A . 123 LEU HD12 1 1
10 18920 1 1 123 LEU HD13 H 24.867 18.224 -7.983 1.00 . A A . 123 LEU HD13 1 1
10 18921 1 1 123 LEU HD21 H 28.194 16.876 -9.015 1.00 . A A . 123 LEU HD21 1 1
10 18922 1 1 123 LEU HD22 H 26.999 18.108 -9.420 1.00 . A A . 123 LEU HD22 1 1
10 18923 1 1 123 LEU HD23 H 26.590 16.398 -9.581 1.00 . A A . 123 LEU HD23 1 1
10 18924 1 1 123 LEU HG H 26.879 16.150 -7.129 1.00 . A A . 123 LEU HG 1 1
10 18925 1 1 123 LEU N N 29.128 16.837 -5.814 1.00 . A A . 123 LEU N 1 1
10 18926 1 1 123 LEU O O 29.040 20.437 -6.056 1.00 . A A . 123 LEU O 1 1
10 18927 1 1 124 SER C C 31.992 19.876 -3.452 1.00 . A A . 124 SER C 1 1
10 18928 1 1 124 SER CA C 30.511 20.105 -3.746 1.00 . A A . 124 SER CA 1 1
10 18929 1 1 124 SER CB C 29.706 20.185 -2.444 1.00 . A A . 124 SER CB 1 1
10 18930 1 1 124 SER H H 30.184 18.106 -4.338 1.00 . A A . 124 SER H 1 1
10 18931 1 1 124 SER HA H 30.401 21.034 -4.283 1.00 . A A . 124 SER HA 1 1
10 18932 1 1 124 SER HB2 H 30.151 20.922 -1.792 1.00 . A A . 124 SER HB2 1 1
10 18933 1 1 124 SER HB3 H 28.688 20.474 -2.667 1.00 . A A . 124 SER HB3 1 1
10 18934 1 1 124 SER HG H 28.830 18.503 -1.910 1.00 . A A . 124 SER HG 1 1
10 18935 1 1 124 SER N N 29.996 19.037 -4.585 1.00 . A A . 124 SER N 1 1
10 18936 1 1 124 SER O O 32.856 20.606 -3.944 1.00 . A A . 124 SER O 1 1
10 18937 1 1 124 SER OG O 29.687 18.936 -1.771 1.00 . A A . 124 SER OG 1 1
10 18938 1 1 125 ALA C C 33.663 17.180 -1.519 1.00 . A A . 125 ALA C 1 1
10 18939 1 1 125 ALA CA C 33.634 18.488 -2.297 1.00 . A A . 125 ALA CA 1 1
10 18940 1 1 125 ALA CB C 34.256 19.594 -1.464 1.00 . A A . 125 ALA CB 1 1
10 18941 1 1 125 ALA H H 31.529 18.277 -2.347 1.00 . A A . 125 ALA H 1 1
10 18942 1 1 125 ALA HA H 34.218 18.374 -3.200 1.00 . A A . 125 ALA HA 1 1
10 18943 1 1 125 ALA HB1 H 35.293 19.361 -1.275 1.00 . A A . 125 ALA HB1 1 1
10 18944 1 1 125 ALA HB2 H 33.728 19.673 -0.527 1.00 . A A . 125 ALA HB2 1 1
10 18945 1 1 125 ALA HB3 H 34.186 20.530 -1.997 1.00 . A A . 125 ALA HB3 1 1
10 18946 1 1 125 ALA N N 32.274 18.835 -2.676 1.00 . A A . 125 ALA N 1 1
10 18947 1 1 125 ALA O O 33.209 17.113 -0.378 1.00 . A A . 125 ALA O 1 1
10 18948 1 1 126 ASP C C 35.690 14.709 -0.829 1.00 . A A . 126 ASP C 1 1
10 18949 1 1 126 ASP CA C 34.318 14.841 -1.486 1.00 . A A . 126 ASP CA 1 1
10 18950 1 1 126 ASP CB C 34.079 13.719 -2.508 1.00 . A A . 126 ASP CB 1 1
10 18951 1 1 126 ASP CG C 34.044 12.331 -1.890 1.00 . A A . 126 ASP CG 1 1
10 18952 1 1 126 ASP H H 34.527 16.253 -3.056 1.00 . A A . 126 ASP H 1 1
10 18953 1 1 126 ASP HA H 33.562 14.788 -0.720 1.00 . A A . 126 ASP HA 1 1
10 18954 1 1 126 ASP HB2 H 33.136 13.891 -3.001 1.00 . A A . 126 ASP HB2 1 1
10 18955 1 1 126 ASP HB3 H 34.871 13.742 -3.245 1.00 . A A . 126 ASP HB3 1 1
10 18956 1 1 126 ASP N N 34.203 16.145 -2.135 1.00 . A A . 126 ASP N 1 1
10 18957 1 1 126 ASP O O 36.050 13.667 -0.287 1.00 . A A . 126 ASP O 1 1
10 18958 1 1 126 ASP OD1 O 33.124 12.046 -1.093 1.00 . A A . 126 ASP OD1 1 1
10 18959 1 1 126 ASP OD2 O 34.932 11.511 -2.216 1.00 . A A . 126 ASP OD2 1 1
10 18960 1 1 127 SER C C 37.751 15.690 1.236 1.00 . A A . 127 SER C 1 1
10 18961 1 1 127 SER CA C 37.787 15.832 -0.284 1.00 . A A . 127 SER CA 1 1
10 18962 1 1 127 SER CB C 38.479 17.144 -0.656 1.00 . A A . 127 SER CB 1 1
10 18963 1 1 127 SER H H 36.090 16.607 -1.280 1.00 . A A . 127 SER H 1 1
10 18964 1 1 127 SER HA H 38.344 15.008 -0.697 1.00 . A A . 127 SER HA 1 1
10 18965 1 1 127 SER HB2 H 38.059 17.946 -0.068 1.00 . A A . 127 SER HB2 1 1
10 18966 1 1 127 SER HB3 H 39.536 17.062 -0.448 1.00 . A A . 127 SER HB3 1 1
10 18967 1 1 127 SER HG H 38.479 16.658 -2.559 1.00 . A A . 127 SER HG 1 1
10 18968 1 1 127 SER N N 36.444 15.801 -0.855 1.00 . A A . 127 SER N 1 1
10 18969 1 1 127 SER O O 38.755 15.369 1.867 1.00 . A A . 127 SER O 1 1
10 18970 1 1 127 SER OG O 38.305 17.448 -2.029 1.00 . A A . 127 SER OG 1 1
10 18971 1 1 128 ALA C C 35.741 14.579 3.678 1.00 . A A . 128 ALA C 1 1
10 18972 1 1 128 ALA CA C 36.429 15.875 3.261 1.00 . A A . 128 ALA CA 1 1
10 18973 1 1 128 ALA CB C 35.650 17.086 3.745 1.00 . A A . 128 ALA CB 1 1
10 18974 1 1 128 ALA H H 35.811 16.131 1.255 1.00 . A A . 128 ALA H 1 1
10 18975 1 1 128 ALA HA H 37.414 15.906 3.705 1.00 . A A . 128 ALA HA 1 1
10 18976 1 1 128 ALA HB1 H 34.654 17.066 3.327 1.00 . A A . 128 ALA HB1 1 1
10 18977 1 1 128 ALA HB2 H 36.153 17.989 3.430 1.00 . A A . 128 ALA HB2 1 1
10 18978 1 1 128 ALA HB3 H 35.587 17.066 4.823 1.00 . A A . 128 ALA HB3 1 1
10 18979 1 1 128 ALA N N 36.587 15.929 1.816 1.00 . A A . 128 ALA N 1 1
10 18980 1 1 128 ALA O O 35.113 14.500 4.735 1.00 . A A . 128 ALA O 1 1
10 18981 1 1 129 ASN C C 36.179 11.533 4.162 1.00 . A A . 129 ASN C 1 1
10 18982 1 1 129 ASN CA C 35.319 12.246 3.123 1.00 . A A . 129 ASN CA 1 1
10 18983 1 1 129 ASN CB C 35.250 11.421 1.834 1.00 . A A . 129 ASN CB 1 1
10 18984 1 1 129 ASN CG C 34.382 10.187 1.972 1.00 . A A . 129 ASN CG 1 1
10 18985 1 1 129 ASN H H 36.360 13.701 1.993 1.00 . A A . 129 ASN H 1 1
10 18986 1 1 129 ASN HA H 34.324 12.380 3.517 1.00 . A A . 129 ASN HA 1 1
10 18987 1 1 129 ASN HB2 H 34.843 12.036 1.043 1.00 . A A . 129 ASN HB2 1 1
10 18988 1 1 129 ASN HB3 H 36.247 11.108 1.562 1.00 . A A . 129 ASN HB3 1 1
10 18989 1 1 129 ASN HD21 H 35.511 9.221 0.653 1.00 . A A . 129 ASN HD21 1 1
10 18990 1 1 129 ASN HD22 H 34.174 8.332 1.296 1.00 . A A . 129 ASN HD22 1 1
10 18991 1 1 129 ASN N N 35.877 13.561 2.837 1.00 . A A . 129 ASN N 1 1
10 18992 1 1 129 ASN ND2 N 34.724 9.140 1.239 1.00 . A A . 129 ASN ND2 1 1
10 18993 1 1 129 ASN O O 35.729 10.612 4.845 1.00 . A A . 129 ASN O 1 1
10 18994 1 1 129 ASN OD1 O 33.403 10.176 2.721 1.00 . A A . 129 ASN OD1 1 1
10 18995 1 1 130 GLU C C 38.093 12.053 6.615 1.00 . A A . 130 GLU C 1 1
10 18996 1 1 130 GLU CA C 38.361 11.434 5.244 1.00 . A A . 130 GLU CA 1 1
10 18997 1 1 130 GLU CB C 39.797 11.729 4.792 1.00 . A A . 130 GLU CB 1 1
10 18998 1 1 130 GLU CD C 40.983 10.364 6.580 1.00 . A A . 130 GLU CD 1 1
10 18999 1 1 130 GLU CG C 40.803 10.627 5.099 1.00 . A A . 130 GLU CG 1 1
10 19000 1 1 130 GLU H H 37.717 12.709 3.691 1.00 . A A . 130 GLU H 1 1
10 19001 1 1 130 GLU HA H 38.213 10.366 5.298 1.00 . A A . 130 GLU HA 1 1
10 19002 1 1 130 GLU HB2 H 39.794 11.891 3.725 1.00 . A A . 130 GLU HB2 1 1
10 19003 1 1 130 GLU HB3 H 40.130 12.634 5.280 1.00 . A A . 130 GLU HB3 1 1
10 19004 1 1 130 GLU HG2 H 40.465 9.715 4.631 1.00 . A A . 130 GLU HG2 1 1
10 19005 1 1 130 GLU HG3 H 41.759 10.908 4.682 1.00 . A A . 130 GLU HG3 1 1
10 19006 1 1 130 GLU N N 37.424 11.980 4.275 1.00 . A A . 130 GLU N 1 1
10 19007 1 1 130 GLU O O 38.594 13.134 6.931 1.00 . A A . 130 GLU O 1 1
10 19008 1 1 130 GLU OE1 O 41.507 11.245 7.290 1.00 . A A . 130 GLU OE1 1 1
10 19009 1 1 130 GLU OE2 O 40.614 9.265 7.040 1.00 . A A . 130 GLU OE2 1 1
10 19010 1 1 131 VAL C C 37.902 11.652 9.782 1.00 . A A . 131 VAL C 1 1
10 19011 1 1 131 VAL CA C 36.853 11.911 8.696 1.00 . A A . 131 VAL CA 1 1
10 19012 1 1 131 VAL CB C 35.477 11.332 9.112 1.00 . A A . 131 VAL CB 1 1
10 19013 1 1 131 VAL CG1 C 35.552 9.833 9.379 1.00 . A A . 131 VAL CG1 1 1
10 19014 1 1 131 VAL CG2 C 34.915 12.070 10.318 1.00 . A A . 131 VAL CG2 1 1
10 19015 1 1 131 VAL H H 36.966 10.498 7.140 1.00 . A A . 131 VAL H 1 1
10 19016 1 1 131 VAL HA H 36.743 12.980 8.580 1.00 . A A . 131 VAL HA 1 1
10 19017 1 1 131 VAL HB H 34.794 11.483 8.287 1.00 . A A . 131 VAL HB 1 1
10 19018 1 1 131 VAL HG11 H 36.232 9.648 10.199 1.00 . A A . 131 VAL HG11 1 1
10 19019 1 1 131 VAL HG12 H 35.910 9.325 8.496 1.00 . A A . 131 VAL HG12 1 1
10 19020 1 1 131 VAL HG13 H 34.571 9.463 9.635 1.00 . A A . 131 VAL HG13 1 1
10 19021 1 1 131 VAL HG21 H 33.971 11.629 10.603 1.00 . A A . 131 VAL HG21 1 1
10 19022 1 1 131 VAL HG22 H 34.765 13.109 10.066 1.00 . A A . 131 VAL HG22 1 1
10 19023 1 1 131 VAL HG23 H 35.609 11.998 11.140 1.00 . A A . 131 VAL HG23 1 1
10 19024 1 1 131 VAL N N 37.282 11.377 7.416 1.00 . A A . 131 VAL N 1 1
10 19025 1 1 131 VAL O O 38.419 10.542 9.928 1.00 . A A . 131 VAL O 1 1
10 19026 1 1 132 SER C C 38.650 12.537 12.961 1.00 . A A . 132 SER C 1 1
10 19027 1 1 132 SER CA C 39.247 12.637 11.556 1.00 . A A . 132 SER CA 1 1
10 19028 1 1 132 SER CB C 40.125 13.882 11.443 1.00 . A A . 132 SER CB 1 1
10 19029 1 1 132 SER H H 37.761 13.548 10.367 1.00 . A A . 132 SER H 1 1
10 19030 1 1 132 SER HA H 39.853 11.765 11.373 1.00 . A A . 132 SER HA 1 1
10 19031 1 1 132 SER HB2 H 40.764 13.952 12.310 1.00 . A A . 132 SER HB2 1 1
10 19032 1 1 132 SER HB3 H 40.729 13.810 10.552 1.00 . A A . 132 SER HB3 1 1
10 19033 1 1 132 SER HG H 39.620 15.686 12.029 1.00 . A A . 132 SER HG 1 1
10 19034 1 1 132 SER N N 38.218 12.697 10.528 1.00 . A A . 132 SER N 1 1
10 19035 1 1 132 SER O O 39.291 12.909 13.947 1.00 . A A . 132 SER O 1 1
10 19036 1 1 132 SER OG O 39.329 15.052 11.362 1.00 . A A . 132 SER OG 1 1
10 19037 1 1 133 THR C C 37.402 10.768 15.159 1.00 . A A . 133 THR C 1 1
10 19038 1 1 133 THR CA C 36.757 11.880 14.331 1.00 . A A . 133 THR CA 1 1
10 19039 1 1 133 THR CB C 35.241 11.613 14.154 1.00 . A A . 133 THR CB 1 1
10 19040 1 1 133 THR CG2 C 34.979 10.264 13.494 1.00 . A A . 133 THR CG2 1 1
10 19041 1 1 133 THR H H 36.997 11.690 12.242 1.00 . A A . 133 THR H 1 1
10 19042 1 1 133 THR HA H 36.874 12.814 14.861 1.00 . A A . 133 THR HA 1 1
10 19043 1 1 133 THR HB H 34.832 12.387 13.521 1.00 . A A . 133 THR HB 1 1
10 19044 1 1 133 THR HG1 H 35.230 11.689 16.129 1.00 . A A . 133 THR HG1 1 1
10 19045 1 1 133 THR HG21 H 35.458 10.237 12.527 1.00 . A A . 133 THR HG21 1 1
10 19046 1 1 133 THR HG22 H 33.916 10.123 13.373 1.00 . A A . 133 THR HG22 1 1
10 19047 1 1 133 THR HG23 H 35.377 9.476 14.116 1.00 . A A . 133 THR HG23 1 1
10 19048 1 1 133 THR N N 37.436 12.012 13.052 1.00 . A A . 133 THR N 1 1
10 19049 1 1 133 THR O O 37.565 10.953 16.383 1.00 . A A . 133 THR O 1 1
10 19050 1 1 133 THR OG1 O 34.574 11.659 15.422 1.00 . A A . 133 THR OG1 1 1
11 19051 1 1 1 GLY C C 1.302 -0.551 -5.815 1.00 . A A . 1 GLY C 1 1
11 19052 1 1 1 GLY CA C -0.034 -1.190 -6.140 1.00 . A A . 1 GLY CA 1 1
11 19053 1 1 1 GLY HA2 H -0.571 -0.546 -6.820 1.00 . A A . 1 GLY HA2 1 1
11 19054 1 1 1 GLY HA3 H -0.606 -1.291 -5.228 1.00 . A A . 1 GLY HA3 1 1
11 19055 1 1 1 GLY N N 0.114 -2.528 -6.763 1.00 . A A . 1 GLY N 1 1
11 19056 1 1 1 GLY O O 1.436 0.131 -4.799 1.00 . A A . 1 GLY O 1 1
11 19057 1 1 2 SER C C 3.957 0.798 -7.551 1.00 . A A . 2 SER C 1 1
11 19058 1 1 2 SER CA C 3.619 -0.206 -6.452 1.00 . A A . 2 SER CA 1 1
11 19059 1 1 2 SER CB C 4.666 -1.322 -6.407 1.00 . A A . 2 SER CB 1 1
11 19060 1 1 2 SER H H 2.141 -1.335 -7.455 1.00 . A A . 2 SER H 1 1
11 19061 1 1 2 SER HA H 3.613 0.306 -5.501 1.00 . A A . 2 SER HA 1 1
11 19062 1 1 2 SER HB2 H 4.730 -1.789 -7.377 1.00 . A A . 2 SER HB2 1 1
11 19063 1 1 2 SER HB3 H 5.626 -0.903 -6.144 1.00 . A A . 2 SER HB3 1 1
11 19064 1 1 2 SER HG H 4.455 -3.181 -5.824 1.00 . A A . 2 SER HG 1 1
11 19065 1 1 2 SER N N 2.296 -0.773 -6.666 1.00 . A A . 2 SER N 1 1
11 19066 1 1 2 SER O O 4.930 1.547 -7.451 1.00 . A A . 2 SER O 1 1
11 19067 1 1 2 SER OG O 4.317 -2.308 -5.446 1.00 . A A . 2 SER OG 1 1
11 19068 1 1 3 GLY C C 4.431 1.209 -10.651 1.00 . A A . 3 GLY C 1 1
11 19069 1 1 3 GLY CA C 3.369 1.723 -9.702 1.00 . A A . 3 GLY CA 1 1
11 19070 1 1 3 GLY H H 2.376 0.202 -8.621 1.00 . A A . 3 GLY H 1 1
11 19071 1 1 3 GLY HA2 H 2.443 1.851 -10.246 1.00 . A A . 3 GLY HA2 1 1
11 19072 1 1 3 GLY HA3 H 3.681 2.680 -9.310 1.00 . A A . 3 GLY HA3 1 1
11 19073 1 1 3 GLY N N 3.141 0.814 -8.597 1.00 . A A . 3 GLY N 1 1
11 19074 1 1 3 GLY O O 4.313 0.108 -11.190 1.00 . A A . 3 GLY O 1 1
11 19075 1 1 4 ASN C C 7.914 1.938 -11.125 1.00 . A A . 4 ASN C 1 1
11 19076 1 1 4 ASN CA C 6.561 1.610 -11.743 1.00 . A A . 4 ASN CA 1 1
11 19077 1 1 4 ASN CB C 6.407 2.310 -13.098 1.00 . A A . 4 ASN CB 1 1
11 19078 1 1 4 ASN CG C 7.654 2.212 -13.954 1.00 . A A . 4 ASN CG 1 1
11 19079 1 1 4 ASN H H 5.521 2.857 -10.388 1.00 . A A . 4 ASN H 1 1
11 19080 1 1 4 ASN HA H 6.499 0.542 -11.894 1.00 . A A . 4 ASN HA 1 1
11 19081 1 1 4 ASN HB2 H 5.589 1.855 -13.638 1.00 . A A . 4 ASN HB2 1 1
11 19082 1 1 4 ASN HB3 H 6.183 3.354 -12.934 1.00 . A A . 4 ASN HB3 1 1
11 19083 1 1 4 ASN HD21 H 7.057 0.467 -14.678 1.00 . A A . 4 ASN HD21 1 1
11 19084 1 1 4 ASN HD22 H 8.573 1.049 -15.270 1.00 . A A . 4 ASN HD22 1 1
11 19085 1 1 4 ASN N N 5.476 1.994 -10.852 1.00 . A A . 4 ASN N 1 1
11 19086 1 1 4 ASN ND2 N 7.772 1.137 -14.709 1.00 . A A . 4 ASN ND2 1 1
11 19087 1 1 4 ASN O O 8.741 1.054 -10.916 1.00 . A A . 4 ASN O 1 1
11 19088 1 1 4 ASN OD1 O 8.505 3.099 -13.930 1.00 . A A . 4 ASN OD1 1 1
11 19089 1 1 5 SER C C 9.166 4.950 -9.484 1.00 . A A . 5 SER C 1 1
11 19090 1 1 5 SER CA C 9.390 3.654 -10.251 1.00 . A A . 5 SER CA 1 1
11 19091 1 1 5 SER CB C 10.435 3.851 -11.361 1.00 . A A . 5 SER CB 1 1
11 19092 1 1 5 SER H H 7.417 3.863 -10.983 1.00 . A A . 5 SER H 1 1
11 19093 1 1 5 SER HA H 9.735 2.898 -9.564 1.00 . A A . 5 SER HA 1 1
11 19094 1 1 5 SER HB2 H 10.471 2.966 -11.979 1.00 . A A . 5 SER HB2 1 1
11 19095 1 1 5 SER HB3 H 10.156 4.699 -11.970 1.00 . A A . 5 SER HB3 1 1
11 19096 1 1 5 SER HG H 11.663 4.691 -10.080 1.00 . A A . 5 SER HG 1 1
11 19097 1 1 5 SER N N 8.128 3.207 -10.821 1.00 . A A . 5 SER N 1 1
11 19098 1 1 5 SER O O 10.048 5.803 -9.398 1.00 . A A . 5 SER O 1 1
11 19099 1 1 5 SER OG O 11.731 4.081 -10.827 1.00 . A A . 5 SER OG 1 1
11 19100 1 1 6 GLN C C 7.704 5.980 -6.674 1.00 . A A . 6 GLN C 1 1
11 19101 1 1 6 GLN CA C 7.595 6.259 -8.172 1.00 . A A . 6 GLN CA 1 1
11 19102 1 1 6 GLN CB C 6.162 6.692 -8.517 1.00 . A A . 6 GLN CB 1 1
11 19103 1 1 6 GLN CD C 6.012 5.927 -10.951 1.00 . A A . 6 GLN CD 1 1
11 19104 1 1 6 GLN CG C 5.940 7.093 -9.976 1.00 . A A . 6 GLN CG 1 1
11 19105 1 1 6 GLN H H 7.327 4.352 -9.007 1.00 . A A . 6 GLN H 1 1
11 19106 1 1 6 GLN HA H 8.275 7.050 -8.437 1.00 . A A . 6 GLN HA 1 1
11 19107 1 1 6 GLN HB2 H 5.492 5.875 -8.291 1.00 . A A . 6 GLN HB2 1 1
11 19108 1 1 6 GLN HB3 H 5.902 7.535 -7.894 1.00 . A A . 6 GLN HB3 1 1
11 19109 1 1 6 GLN HE21 H 6.610 7.145 -12.407 1.00 . A A . 6 GLN HE21 1 1
11 19110 1 1 6 GLN HE22 H 6.443 5.475 -12.835 1.00 . A A . 6 GLN HE22 1 1
11 19111 1 1 6 GLN HG2 H 4.963 7.543 -10.062 1.00 . A A . 6 GLN HG2 1 1
11 19112 1 1 6 GLN HG3 H 6.691 7.819 -10.248 1.00 . A A . 6 GLN HG3 1 1
11 19113 1 1 6 GLN N N 7.971 5.078 -8.922 1.00 . A A . 6 GLN N 1 1
11 19114 1 1 6 GLN NE2 N 6.397 6.207 -12.187 1.00 . A A . 6 GLN NE2 1 1
11 19115 1 1 6 GLN O O 6.807 5.381 -6.081 1.00 . A A . 6 GLN O 1 1
11 19116 1 1 6 GLN OE1 O 5.715 4.783 -10.601 1.00 . A A . 6 GLN OE1 1 1
11 19117 1 1 7 PRO C C 8.277 7.075 -3.721 1.00 . A A . 7 PRO C 1 1
11 19118 1 1 7 PRO CA C 9.068 6.135 -4.629 1.00 . A A . 7 PRO CA 1 1
11 19119 1 1 7 PRO CB C 10.579 6.379 -4.466 1.00 . A A . 7 PRO CB 1 1
11 19120 1 1 7 PRO CD C 9.928 7.106 -6.668 1.00 . A A . 7 PRO CD 1 1
11 19121 1 1 7 PRO CG C 11.105 6.681 -5.836 1.00 . A A . 7 PRO CG 1 1
11 19122 1 1 7 PRO HA H 8.838 5.112 -4.364 1.00 . A A . 7 PRO HA 1 1
11 19123 1 1 7 PRO HB2 H 10.737 7.210 -3.795 1.00 . A A . 7 PRO HB2 1 1
11 19124 1 1 7 PRO HB3 H 11.042 5.492 -4.055 1.00 . A A . 7 PRO HB3 1 1
11 19125 1 1 7 PRO HD2 H 9.777 8.174 -6.604 1.00 . A A . 7 PRO HD2 1 1
11 19126 1 1 7 PRO HD3 H 10.059 6.797 -7.696 1.00 . A A . 7 PRO HD3 1 1
11 19127 1 1 7 PRO HG2 H 11.829 7.481 -5.781 1.00 . A A . 7 PRO HG2 1 1
11 19128 1 1 7 PRO HG3 H 11.560 5.795 -6.256 1.00 . A A . 7 PRO HG3 1 1
11 19129 1 1 7 PRO N N 8.819 6.386 -6.048 1.00 . A A . 7 PRO N 1 1
11 19130 1 1 7 PRO O O 7.348 6.653 -3.031 1.00 . A A . 7 PRO O 1 1
11 19131 1 1 8 ILE C C 7.559 10.549 -3.690 1.00 . A A . 8 ILE C 1 1
11 19132 1 1 8 ILE CA C 7.999 9.332 -2.872 1.00 . A A . 8 ILE CA 1 1
11 19133 1 1 8 ILE CB C 8.938 9.758 -1.718 1.00 . A A . 8 ILE CB 1 1
11 19134 1 1 8 ILE CD1 C 8.935 10.791 0.605 1.00 . A A . 8 ILE CD1 1 1
11 19135 1 1 8 ILE CG1 C 8.196 10.633 -0.705 1.00 . A A . 8 ILE CG1 1 1
11 19136 1 1 8 ILE CG2 C 10.162 10.490 -2.263 1.00 . A A . 8 ILE CG2 1 1
11 19137 1 1 8 ILE H H 9.381 8.633 -4.306 1.00 . A A . 8 ILE H 1 1
11 19138 1 1 8 ILE HA H 7.123 8.865 -2.443 1.00 . A A . 8 ILE HA 1 1
11 19139 1 1 8 ILE HB H 9.281 8.862 -1.220 1.00 . A A . 8 ILE HB 1 1
11 19140 1 1 8 ILE HD11 H 8.438 11.536 1.209 1.00 . A A . 8 ILE HD11 1 1
11 19141 1 1 8 ILE HD12 H 9.951 11.101 0.411 1.00 . A A . 8 ILE HD12 1 1
11 19142 1 1 8 ILE HD13 H 8.939 9.848 1.130 1.00 . A A . 8 ILE HD13 1 1
11 19143 1 1 8 ILE HG12 H 8.054 11.617 -1.125 1.00 . A A . 8 ILE HG12 1 1
11 19144 1 1 8 ILE HG13 H 7.233 10.192 -0.493 1.00 . A A . 8 ILE HG13 1 1
11 19145 1 1 8 ILE HG21 H 9.845 11.362 -2.815 1.00 . A A . 8 ILE HG21 1 1
11 19146 1 1 8 ILE HG22 H 10.715 9.831 -2.918 1.00 . A A . 8 ILE HG22 1 1
11 19147 1 1 8 ILE HG23 H 10.794 10.794 -1.442 1.00 . A A . 8 ILE HG23 1 1
11 19148 1 1 8 ILE N N 8.649 8.351 -3.725 1.00 . A A . 8 ILE N 1 1
11 19149 1 1 8 ILE O O 6.868 11.436 -3.196 1.00 . A A . 8 ILE O 1 1
11 19150 1 1 9 TRP C C 6.220 11.290 -6.526 1.00 . A A . 9 TRP C 1 1
11 19151 1 1 9 TRP CA C 7.546 11.641 -5.861 1.00 . A A . 9 TRP CA 1 1
11 19152 1 1 9 TRP CB C 8.614 11.873 -6.932 1.00 . A A . 9 TRP CB 1 1
11 19153 1 1 9 TRP CD1 C 11.050 11.448 -6.246 1.00 . A A . 9 TRP CD1 1 1
11 19154 1 1 9 TRP CD2 C 10.365 13.559 -5.942 1.00 . A A . 9 TRP CD2 1 1
11 19155 1 1 9 TRP CE2 C 11.708 13.460 -5.534 1.00 . A A . 9 TRP CE2 1 1
11 19156 1 1 9 TRP CE3 C 9.720 14.795 -5.842 1.00 . A A . 9 TRP CE3 1 1
11 19157 1 1 9 TRP CG C 9.961 12.259 -6.392 1.00 . A A . 9 TRP CG 1 1
11 19158 1 1 9 TRP CH2 C 11.759 15.748 -4.949 1.00 . A A . 9 TRP CH2 1 1
11 19159 1 1 9 TRP CZ2 C 12.416 14.551 -5.037 1.00 . A A . 9 TRP CZ2 1 1
11 19160 1 1 9 TRP CZ3 C 10.423 15.876 -5.347 1.00 . A A . 9 TRP CZ3 1 1
11 19161 1 1 9 TRP H H 8.491 9.837 -5.305 1.00 . A A . 9 TRP H 1 1
11 19162 1 1 9 TRP HA H 7.422 12.542 -5.277 1.00 . A A . 9 TRP HA 1 1
11 19163 1 1 9 TRP HB2 H 8.738 10.968 -7.503 1.00 . A A . 9 TRP HB2 1 1
11 19164 1 1 9 TRP HB3 H 8.282 12.662 -7.593 1.00 . A A . 9 TRP HB3 1 1
11 19165 1 1 9 TRP HD1 H 11.064 10.398 -6.502 1.00 . A A . 9 TRP HD1 1 1
11 19166 1 1 9 TRP HE1 H 12.998 11.802 -5.536 1.00 . A A . 9 TRP HE1 1 1
11 19167 1 1 9 TRP HE3 H 8.689 14.913 -6.144 1.00 . A A . 9 TRP HE3 1 1
11 19168 1 1 9 TRP HH2 H 12.270 16.620 -4.565 1.00 . A A . 9 TRP HH2 1 1
11 19169 1 1 9 TRP HZ2 H 13.448 14.470 -4.727 1.00 . A A . 9 TRP HZ2 1 1
11 19170 1 1 9 TRP HZ3 H 9.937 16.840 -5.260 1.00 . A A . 9 TRP HZ3 1 1
11 19171 1 1 9 TRP N N 7.944 10.566 -4.961 1.00 . A A . 9 TRP N 1 1
11 19172 1 1 9 TRP NE1 N 12.106 12.162 -5.731 1.00 . A A . 9 TRP NE1 1 1
11 19173 1 1 9 TRP O O 5.774 11.964 -7.455 1.00 . A A . 9 TRP O 1 1
11 19174 1 1 10 THR C C 3.224 10.718 -6.303 1.00 . A A . 10 THR C 1 1
11 19175 1 1 10 THR CA C 4.350 9.724 -6.565 1.00 . A A . 10 THR CA 1 1
11 19176 1 1 10 THR CB C 4.005 8.387 -5.890 1.00 . A A . 10 THR CB 1 1
11 19177 1 1 10 THR CG2 C 3.237 7.485 -6.841 1.00 . A A . 10 THR CG2 1 1
11 19178 1 1 10 THR H H 6.021 9.738 -5.293 1.00 . A A . 10 THR H 1 1
11 19179 1 1 10 THR HA H 4.455 9.562 -7.627 1.00 . A A . 10 THR HA 1 1
11 19180 1 1 10 THR HB H 3.395 8.581 -5.021 1.00 . A A . 10 THR HB 1 1
11 19181 1 1 10 THR HG1 H 5.094 6.781 -5.485 1.00 . A A . 10 THR HG1 1 1
11 19182 1 1 10 THR HG21 H 2.338 7.986 -7.166 1.00 . A A . 10 THR HG21 1 1
11 19183 1 1 10 THR HG22 H 2.977 6.569 -6.335 1.00 . A A . 10 THR HG22 1 1
11 19184 1 1 10 THR HG23 H 3.856 7.259 -7.699 1.00 . A A . 10 THR HG23 1 1
11 19185 1 1 10 THR N N 5.608 10.219 -6.039 1.00 . A A . 10 THR N 1 1
11 19186 1 1 10 THR O O 2.324 10.899 -7.127 1.00 . A A . 10 THR O 1 1
11 19187 1 1 10 THR OG1 O 5.220 7.737 -5.481 1.00 . A A . 10 THR OG1 1 1
11 19188 1 1 11 ASN C C 2.977 13.576 -4.182 1.00 . A A . 11 ASN C 1 1
11 19189 1 1 11 ASN CA C 2.299 12.324 -4.730 1.00 . A A . 11 ASN CA 1 1
11 19190 1 1 11 ASN CB C 1.346 11.722 -3.683 1.00 . A A . 11 ASN CB 1 1
11 19191 1 1 11 ASN CG C 2.053 11.095 -2.489 1.00 . A A . 11 ASN CG 1 1
11 19192 1 1 11 ASN H H 4.046 11.168 -4.547 1.00 . A A . 11 ASN H 1 1
11 19193 1 1 11 ASN HA H 1.728 12.597 -5.605 1.00 . A A . 11 ASN HA 1 1
11 19194 1 1 11 ASN HB2 H 0.702 12.503 -3.312 1.00 . A A . 11 ASN HB2 1 1
11 19195 1 1 11 ASN HB3 H 0.742 10.961 -4.154 1.00 . A A . 11 ASN HB3 1 1
11 19196 1 1 11 ASN HD21 H 0.534 11.589 -1.307 1.00 . A A . 11 ASN HD21 1 1
11 19197 1 1 11 ASN HD22 H 1.841 10.750 -0.549 1.00 . A A . 11 ASN HD22 1 1
11 19198 1 1 11 ASN N N 3.294 11.354 -5.146 1.00 . A A . 11 ASN N 1 1
11 19199 1 1 11 ASN ND2 N 1.415 11.153 -1.333 1.00 . A A . 11 ASN ND2 1 1
11 19200 1 1 11 ASN O O 3.922 13.488 -3.394 1.00 . A A . 11 ASN O 1 1
11 19201 1 1 11 ASN OD1 O 3.157 10.561 -2.602 1.00 . A A . 11 ASN OD1 1 1
11 19202 1 1 12 PRO C C 3.206 16.245 -2.723 1.00 . A A . 12 PRO C 1 1
11 19203 1 1 12 PRO CA C 3.096 16.050 -4.230 1.00 . A A . 12 PRO CA 1 1
11 19204 1 1 12 PRO CB C 2.137 17.092 -4.829 1.00 . A A . 12 PRO CB 1 1
11 19205 1 1 12 PRO CD C 1.348 14.938 -5.492 1.00 . A A . 12 PRO CD 1 1
11 19206 1 1 12 PRO CG C 0.902 16.338 -5.188 1.00 . A A . 12 PRO CG 1 1
11 19207 1 1 12 PRO HA H 4.073 16.170 -4.669 1.00 . A A . 12 PRO HA 1 1
11 19208 1 1 12 PRO HB2 H 1.930 17.856 -4.095 1.00 . A A . 12 PRO HB2 1 1
11 19209 1 1 12 PRO HB3 H 2.591 17.540 -5.701 1.00 . A A . 12 PRO HB3 1 1
11 19210 1 1 12 PRO HD2 H 0.565 14.232 -5.256 1.00 . A A . 12 PRO HD2 1 1
11 19211 1 1 12 PRO HD3 H 1.642 14.847 -6.526 1.00 . A A . 12 PRO HD3 1 1
11 19212 1 1 12 PRO HG2 H 0.214 16.342 -4.357 1.00 . A A . 12 PRO HG2 1 1
11 19213 1 1 12 PRO HG3 H 0.442 16.782 -6.059 1.00 . A A . 12 PRO HG3 1 1
11 19214 1 1 12 PRO N N 2.501 14.760 -4.603 1.00 . A A . 12 PRO N 1 1
11 19215 1 1 12 PRO O O 4.202 16.780 -2.230 1.00 . A A . 12 PRO O 1 1
11 19216 1 1 13 ASN C C 3.338 15.278 0.118 1.00 . A A . 13 ASN C 1 1
11 19217 1 1 13 ASN CA C 2.149 15.963 -0.548 1.00 . A A . 13 ASN CA 1 1
11 19218 1 1 13 ASN CB C 0.836 15.415 0.018 1.00 . A A . 13 ASN CB 1 1
11 19219 1 1 13 ASN CG C 0.801 15.417 1.536 1.00 . A A . 13 ASN CG 1 1
11 19220 1 1 13 ASN H H 1.439 15.345 -2.447 1.00 . A A . 13 ASN H 1 1
11 19221 1 1 13 ASN HA H 2.203 17.022 -0.338 1.00 . A A . 13 ASN HA 1 1
11 19222 1 1 13 ASN HB2 H 0.017 16.021 -0.341 1.00 . A A . 13 ASN HB2 1 1
11 19223 1 1 13 ASN HB3 H 0.702 14.400 -0.324 1.00 . A A . 13 ASN HB3 1 1
11 19224 1 1 13 ASN HD21 H 0.148 17.294 1.544 1.00 . A A . 13 ASN HD21 1 1
11 19225 1 1 13 ASN HD22 H 0.372 16.563 3.098 1.00 . A A . 13 ASN HD22 1 1
11 19226 1 1 13 ASN N N 2.187 15.798 -1.996 1.00 . A A . 13 ASN N 1 1
11 19227 1 1 13 ASN ND2 N 0.399 16.534 2.118 1.00 . A A . 13 ASN ND2 1 1
11 19228 1 1 13 ASN O O 3.980 15.849 0.996 1.00 . A A . 13 ASN O 1 1
11 19229 1 1 13 ASN OD1 O 1.137 14.423 2.178 1.00 . A A . 13 ASN OD1 1 1
11 19230 1 1 14 ALA C C 6.076 13.894 0.020 1.00 . A A . 14 ALA C 1 1
11 19231 1 1 14 ALA CA C 4.708 13.281 0.287 1.00 . A A . 14 ALA CA 1 1
11 19232 1 1 14 ALA CB C 4.665 11.853 -0.228 1.00 . A A . 14 ALA CB 1 1
11 19233 1 1 14 ALA H H 3.170 13.705 -1.103 1.00 . A A . 14 ALA H 1 1
11 19234 1 1 14 ALA HA H 4.532 13.259 1.354 1.00 . A A . 14 ALA HA 1 1
11 19235 1 1 14 ALA HB1 H 4.840 11.851 -1.293 1.00 . A A . 14 ALA HB1 1 1
11 19236 1 1 14 ALA HB2 H 3.694 11.427 -0.023 1.00 . A A . 14 ALA HB2 1 1
11 19237 1 1 14 ALA HB3 H 5.427 11.267 0.264 1.00 . A A . 14 ALA HB3 1 1
11 19238 1 1 14 ALA N N 3.650 14.069 -0.328 1.00 . A A . 14 ALA N 1 1
11 19239 1 1 14 ALA O O 6.874 14.085 0.942 1.00 . A A . 14 ALA O 1 1
11 19240 1 1 15 ALA C C 7.906 16.068 -0.900 1.00 . A A . 15 ALA C 1 1
11 19241 1 1 15 ALA CA C 7.607 14.780 -1.656 1.00 . A A . 15 ALA CA 1 1
11 19242 1 1 15 ALA CB C 7.598 15.034 -3.154 1.00 . A A . 15 ALA CB 1 1
11 19243 1 1 15 ALA H H 5.642 14.046 -1.923 1.00 . A A . 15 ALA H 1 1
11 19244 1 1 15 ALA HA H 8.382 14.058 -1.442 1.00 . A A . 15 ALA HA 1 1
11 19245 1 1 15 ALA HB1 H 6.847 15.775 -3.388 1.00 . A A . 15 ALA HB1 1 1
11 19246 1 1 15 ALA HB2 H 7.369 14.114 -3.674 1.00 . A A . 15 ALA HB2 1 1
11 19247 1 1 15 ALA HB3 H 8.567 15.393 -3.466 1.00 . A A . 15 ALA HB3 1 1
11 19248 1 1 15 ALA N N 6.332 14.209 -1.243 1.00 . A A . 15 ALA N 1 1
11 19249 1 1 15 ALA O O 8.938 16.189 -0.240 1.00 . A A . 15 ALA O 1 1
11 19250 1 1 16 MET C C 7.262 18.174 1.187 1.00 . A A . 16 MET C 1 1
11 19251 1 1 16 MET CA C 7.156 18.301 -0.331 1.00 . A A . 16 MET CA 1 1
11 19252 1 1 16 MET CB C 6.011 19.216 -0.739 1.00 . A A . 16 MET CB 1 1
11 19253 1 1 16 MET CE C 9.132 20.521 -2.165 1.00 . A A . 16 MET CE 1 1
11 19254 1 1 16 MET CG C 6.407 20.217 -1.803 1.00 . A A . 16 MET CG 1 1
11 19255 1 1 16 MET H H 6.177 16.866 -1.507 1.00 . A A . 16 MET H 1 1
11 19256 1 1 16 MET HA H 8.076 18.725 -0.698 1.00 . A A . 16 MET HA 1 1
11 19257 1 1 16 MET HB2 H 5.206 18.611 -1.136 1.00 . A A . 16 MET HB2 1 1
11 19258 1 1 16 MET HB3 H 5.659 19.755 0.127 1.00 . A A . 16 MET HB3 1 1
11 19259 1 1 16 MET HE1 H 10.044 20.200 -2.646 1.00 . A A . 16 MET HE1 1 1
11 19260 1 1 16 MET HE2 H 9.193 20.325 -1.106 1.00 . A A . 16 MET HE2 1 1
11 19261 1 1 16 MET HE3 H 8.992 21.579 -2.326 1.00 . A A . 16 MET HE3 1 1
11 19262 1 1 16 MET HG2 H 5.549 20.420 -2.421 1.00 . A A . 16 MET HG2 1 1
11 19263 1 1 16 MET HG3 H 6.719 21.117 -1.319 1.00 . A A . 16 MET HG3 1 1
11 19264 1 1 16 MET N N 6.988 17.018 -0.979 1.00 . A A . 16 MET N 1 1
11 19265 1 1 16 MET O O 7.930 18.984 1.828 1.00 . A A . 16 MET O 1 1
11 19266 1 1 16 MET SD S 7.746 19.633 -2.860 1.00 . A A . 16 MET SD 1 1
11 19267 1 1 17 THR C C 8.193 16.648 3.595 1.00 . A A . 17 THR C 1 1
11 19268 1 1 17 THR CA C 6.742 16.911 3.193 1.00 . A A . 17 THR CA 1 1
11 19269 1 1 17 THR CB C 5.857 15.727 3.641 1.00 . A A . 17 THR CB 1 1
11 19270 1 1 17 THR CG2 C 6.166 15.314 5.078 1.00 . A A . 17 THR CG2 1 1
11 19271 1 1 17 THR H H 6.074 16.562 1.212 1.00 . A A . 17 THR H 1 1
11 19272 1 1 17 THR HA H 6.397 17.800 3.704 1.00 . A A . 17 THR HA 1 1
11 19273 1 1 17 THR HB H 6.056 14.886 2.991 1.00 . A A . 17 THR HB 1 1
11 19274 1 1 17 THR HG1 H 4.171 15.910 2.624 1.00 . A A . 17 THR HG1 1 1
11 19275 1 1 17 THR HG21 H 7.185 14.958 5.139 1.00 . A A . 17 THR HG21 1 1
11 19276 1 1 17 THR HG22 H 5.491 14.528 5.382 1.00 . A A . 17 THR HG22 1 1
11 19277 1 1 17 THR HG23 H 6.044 16.165 5.729 1.00 . A A . 17 THR HG23 1 1
11 19278 1 1 17 THR N N 6.630 17.157 1.759 1.00 . A A . 17 THR N 1 1
11 19279 1 1 17 THR O O 8.720 17.295 4.504 1.00 . A A . 17 THR O 1 1
11 19280 1 1 17 THR OG1 O 4.475 16.082 3.528 1.00 . A A . 17 THR OG1 1 1
11 19281 1 1 18 MET C C 11.202 16.455 2.959 1.00 . A A . 18 MET C 1 1
11 19282 1 1 18 MET CA C 10.206 15.342 3.269 1.00 . A A . 18 MET CA 1 1
11 19283 1 1 18 MET CB C 10.623 14.013 2.614 1.00 . A A . 18 MET CB 1 1
11 19284 1 1 18 MET CE C 11.587 14.340 -1.433 1.00 . A A . 18 MET CE 1 1
11 19285 1 1 18 MET CG C 10.536 13.968 1.094 1.00 . A A . 18 MET CG 1 1
11 19286 1 1 18 MET H H 8.412 15.290 2.134 1.00 . A A . 18 MET H 1 1
11 19287 1 1 18 MET HA H 10.202 15.200 4.338 1.00 . A A . 18 MET HA 1 1
11 19288 1 1 18 MET HB2 H 11.645 13.802 2.889 1.00 . A A . 18 MET HB2 1 1
11 19289 1 1 18 MET HB3 H 9.994 13.229 3.008 1.00 . A A . 18 MET HB3 1 1
11 19290 1 1 18 MET HE1 H 10.594 14.646 -1.725 1.00 . A A . 18 MET HE1 1 1
11 19291 1 1 18 MET HE2 H 11.674 13.265 -1.520 1.00 . A A . 18 MET HE2 1 1
11 19292 1 1 18 MET HE3 H 12.315 14.812 -2.077 1.00 . A A . 18 MET HE3 1 1
11 19293 1 1 18 MET HG2 H 10.549 12.936 0.779 1.00 . A A . 18 MET HG2 1 1
11 19294 1 1 18 MET HG3 H 9.603 14.420 0.789 1.00 . A A . 18 MET HG3 1 1
11 19295 1 1 18 MET N N 8.849 15.723 2.901 1.00 . A A . 18 MET N 1 1
11 19296 1 1 18 MET O O 12.213 16.596 3.646 1.00 . A A . 18 MET O 1 1
11 19297 1 1 18 MET SD S 11.888 14.826 0.264 1.00 . A A . 18 MET SD 1 1
11 19298 1 1 19 THR C C 11.673 19.484 2.655 1.00 . A A . 19 THR C 1 1
11 19299 1 1 19 THR CA C 11.759 18.377 1.598 1.00 . A A . 19 THR CA 1 1
11 19300 1 1 19 THR CB C 11.386 18.941 0.216 1.00 . A A . 19 THR CB 1 1
11 19301 1 1 19 THR CG2 C 12.404 19.969 -0.250 1.00 . A A . 19 THR CG2 1 1
11 19302 1 1 19 THR H H 10.090 17.094 1.423 1.00 . A A . 19 THR H 1 1
11 19303 1 1 19 THR HA H 12.777 18.015 1.554 1.00 . A A . 19 THR HA 1 1
11 19304 1 1 19 THR HB H 10.418 19.416 0.284 1.00 . A A . 19 THR HB 1 1
11 19305 1 1 19 THR HG1 H 11.568 17.044 -0.309 1.00 . A A . 19 THR HG1 1 1
11 19306 1 1 19 THR HG21 H 12.092 20.381 -1.198 1.00 . A A . 19 THR HG21 1 1
11 19307 1 1 19 THR HG22 H 13.366 19.495 -0.362 1.00 . A A . 19 THR HG22 1 1
11 19308 1 1 19 THR HG23 H 12.475 20.761 0.482 1.00 . A A . 19 THR HG23 1 1
11 19309 1 1 19 THR N N 10.900 17.262 1.951 1.00 . A A . 19 THR N 1 1
11 19310 1 1 19 THR O O 12.692 20.042 3.064 1.00 . A A . 19 THR O 1 1
11 19311 1 1 19 THR OG1 O 11.316 17.873 -0.736 1.00 . A A . 19 THR OG1 1 1
11 19312 1 1 20 ASN C C 10.848 20.379 5.463 1.00 . A A . 20 ASN C 1 1
11 19313 1 1 20 ASN CA C 10.260 20.809 4.128 1.00 . A A . 20 ASN CA 1 1
11 19314 1 1 20 ASN CB C 8.776 21.137 4.304 1.00 . A A . 20 ASN CB 1 1
11 19315 1 1 20 ASN CG C 8.263 22.136 3.285 1.00 . A A . 20 ASN CG 1 1
11 19316 1 1 20 ASN H H 9.680 19.283 2.776 1.00 . A A . 20 ASN H 1 1
11 19317 1 1 20 ASN HA H 10.777 21.697 3.797 1.00 . A A . 20 ASN HA 1 1
11 19318 1 1 20 ASN HB2 H 8.202 20.229 4.205 1.00 . A A . 20 ASN HB2 1 1
11 19319 1 1 20 ASN HB3 H 8.621 21.547 5.289 1.00 . A A . 20 ASN HB3 1 1
11 19320 1 1 20 ASN HD21 H 7.701 20.655 2.089 1.00 . A A . 20 ASN HD21 1 1
11 19321 1 1 20 ASN HD22 H 7.393 22.260 1.508 1.00 . A A . 20 ASN HD22 1 1
11 19322 1 1 20 ASN N N 10.459 19.777 3.115 1.00 . A A . 20 ASN N 1 1
11 19323 1 1 20 ASN ND2 N 7.734 21.637 2.183 1.00 . A A . 20 ASN ND2 1 1
11 19324 1 1 20 ASN O O 11.536 21.156 6.126 1.00 . A A . 20 ASN O 1 1
11 19325 1 1 20 ASN OD1 O 8.322 23.348 3.497 1.00 . A A . 20 ASN OD1 1 1
11 19326 1 1 21 ASN C C 12.604 18.550 7.122 1.00 . A A . 21 ASN C 1 1
11 19327 1 1 21 ASN CA C 11.083 18.612 7.113 1.00 . A A . 21 ASN CA 1 1
11 19328 1 1 21 ASN CB C 10.488 17.235 7.406 1.00 . A A . 21 ASN CB 1 1
11 19329 1 1 21 ASN CG C 9.026 17.302 7.804 1.00 . A A . 21 ASN CG 1 1
11 19330 1 1 21 ASN H H 10.049 18.551 5.269 1.00 . A A . 21 ASN H 1 1
11 19331 1 1 21 ASN HA H 10.765 19.297 7.885 1.00 . A A . 21 ASN HA 1 1
11 19332 1 1 21 ASN HB2 H 10.572 16.622 6.522 1.00 . A A . 21 ASN HB2 1 1
11 19333 1 1 21 ASN HB3 H 11.041 16.776 8.208 1.00 . A A . 21 ASN HB3 1 1
11 19334 1 1 21 ASN HD21 H 8.733 15.444 7.173 1.00 . A A . 21 ASN HD21 1 1
11 19335 1 1 21 ASN HD22 H 7.347 16.243 7.824 1.00 . A A . 21 ASN HD22 1 1
11 19336 1 1 21 ASN N N 10.590 19.133 5.846 1.00 . A A . 21 ASN N 1 1
11 19337 1 1 21 ASN ND2 N 8.296 16.220 7.577 1.00 . A A . 21 ASN ND2 1 1
11 19338 1 1 21 ASN O O 13.233 18.660 8.175 1.00 . A A . 21 ASN O 1 1
11 19339 1 1 21 ASN OD1 O 8.557 18.313 8.322 1.00 . A A . 21 ASN OD1 1 1
11 19340 1 1 22 LEU C C 15.165 19.804 6.152 1.00 . A A . 22 LEU C 1 1
11 19341 1 1 22 LEU CA C 14.640 18.419 5.795 1.00 . A A . 22 LEU CA 1 1
11 19342 1 1 22 LEU CB C 15.037 18.066 4.359 1.00 . A A . 22 LEU CB 1 1
11 19343 1 1 22 LEU CD1 C 17.370 17.257 4.834 1.00 . A A . 22 LEU CD1 1 1
11 19344 1 1 22 LEU CD2 C 16.754 18.040 2.537 1.00 . A A . 22 LEU CD2 1 1
11 19345 1 1 22 LEU CG C 16.522 18.230 4.028 1.00 . A A . 22 LEU CG 1 1
11 19346 1 1 22 LEU H H 12.635 18.238 5.149 1.00 . A A . 22 LEU H 1 1
11 19347 1 1 22 LEU HA H 15.066 17.693 6.472 1.00 . A A . 22 LEU HA 1 1
11 19348 1 1 22 LEU HB2 H 14.762 17.037 4.177 1.00 . A A . 22 LEU HB2 1 1
11 19349 1 1 22 LEU HB3 H 14.468 18.695 3.689 1.00 . A A . 22 LEU HB3 1 1
11 19350 1 1 22 LEU HD11 H 18.411 17.391 4.582 1.00 . A A . 22 LEU HD11 1 1
11 19351 1 1 22 LEU HD12 H 17.072 16.245 4.606 1.00 . A A . 22 LEU HD12 1 1
11 19352 1 1 22 LEU HD13 H 17.229 17.444 5.889 1.00 . A A . 22 LEU HD13 1 1
11 19353 1 1 22 LEU HD21 H 16.228 18.809 1.989 1.00 . A A . 22 LEU HD21 1 1
11 19354 1 1 22 LEU HD22 H 16.385 17.071 2.237 1.00 . A A . 22 LEU HD22 1 1
11 19355 1 1 22 LEU HD23 H 17.811 18.105 2.324 1.00 . A A . 22 LEU HD23 1 1
11 19356 1 1 22 LEU HG H 16.831 19.233 4.286 1.00 . A A . 22 LEU HG 1 1
11 19357 1 1 22 LEU N N 13.193 18.386 5.943 1.00 . A A . 22 LEU N 1 1
11 19358 1 1 22 LEU O O 16.103 19.945 6.941 1.00 . A A . 22 LEU O 1 1
11 19359 1 1 23 VAL C C 14.719 22.594 7.272 1.00 . A A . 23 VAL C 1 1
11 19360 1 1 23 VAL CA C 14.929 22.202 5.814 1.00 . A A . 23 VAL CA 1 1
11 19361 1 1 23 VAL CB C 14.149 23.178 4.904 1.00 . A A . 23 VAL CB 1 1
11 19362 1 1 23 VAL CG1 C 14.573 24.619 5.157 1.00 . A A . 23 VAL CG1 1 1
11 19363 1 1 23 VAL CG2 C 14.348 22.816 3.441 1.00 . A A . 23 VAL CG2 1 1
11 19364 1 1 23 VAL H H 13.774 20.639 4.988 1.00 . A A . 23 VAL H 1 1
11 19365 1 1 23 VAL HA H 15.981 22.289 5.579 1.00 . A A . 23 VAL HA 1 1
11 19366 1 1 23 VAL HB H 13.096 23.090 5.135 1.00 . A A . 23 VAL HB 1 1
11 19367 1 1 23 VAL HG11 H 13.984 25.281 4.538 1.00 . A A . 23 VAL HG11 1 1
11 19368 1 1 23 VAL HG12 H 15.619 24.736 4.912 1.00 . A A . 23 VAL HG12 1 1
11 19369 1 1 23 VAL HG13 H 14.416 24.864 6.196 1.00 . A A . 23 VAL HG13 1 1
11 19370 1 1 23 VAL HG21 H 13.802 23.510 2.823 1.00 . A A . 23 VAL HG21 1 1
11 19371 1 1 23 VAL HG22 H 13.987 21.813 3.267 1.00 . A A . 23 VAL HG22 1 1
11 19372 1 1 23 VAL HG23 H 15.400 22.868 3.198 1.00 . A A . 23 VAL HG23 1 1
11 19373 1 1 23 VAL N N 14.532 20.822 5.582 1.00 . A A . 23 VAL N 1 1
11 19374 1 1 23 VAL O O 15.613 23.155 7.901 1.00 . A A . 23 VAL O 1 1
11 19375 1 1 24 GLN C C 14.167 21.933 10.169 1.00 . A A . 24 GLN C 1 1
11 19376 1 1 24 GLN CA C 13.231 22.649 9.191 1.00 . A A . 24 GLN CA 1 1
11 19377 1 1 24 GLN CB C 11.750 22.362 9.509 1.00 . A A . 24 GLN CB 1 1
11 19378 1 1 24 GLN CD C 11.548 20.415 11.121 1.00 . A A . 24 GLN CD 1 1
11 19379 1 1 24 GLN CG C 11.400 20.890 9.686 1.00 . A A . 24 GLN CG 1 1
11 19380 1 1 24 GLN H H 12.883 21.784 7.279 1.00 . A A . 24 GLN H 1 1
11 19381 1 1 24 GLN HA H 13.402 23.714 9.279 1.00 . A A . 24 GLN HA 1 1
11 19382 1 1 24 GLN HB2 H 11.487 22.877 10.420 1.00 . A A . 24 GLN HB2 1 1
11 19383 1 1 24 GLN HB3 H 11.144 22.754 8.703 1.00 . A A . 24 GLN HB3 1 1
11 19384 1 1 24 GLN HE21 H 12.052 18.596 10.506 1.00 . A A . 24 GLN HE21 1 1
11 19385 1 1 24 GLN HE22 H 12.004 18.826 12.219 1.00 . A A . 24 GLN HE22 1 1
11 19386 1 1 24 GLN HG2 H 10.375 20.738 9.379 1.00 . A A . 24 GLN HG2 1 1
11 19387 1 1 24 GLN HG3 H 12.053 20.303 9.058 1.00 . A A . 24 GLN HG3 1 1
11 19388 1 1 24 GLN N N 13.547 22.276 7.816 1.00 . A A . 24 GLN N 1 1
11 19389 1 1 24 GLN NE2 N 11.905 19.154 11.298 1.00 . A A . 24 GLN NE2 1 1
11 19390 1 1 24 GLN O O 14.512 22.472 11.218 1.00 . A A . 24 GLN O 1 1
11 19391 1 1 24 GLN OE1 O 11.353 21.182 12.062 1.00 . A A . 24 GLN OE1 1 1
11 19392 1 1 25 CYS C C 16.878 20.633 10.674 1.00 . A A . 25 CYS C 1 1
11 19393 1 1 25 CYS CA C 15.515 19.949 10.615 1.00 . A A . 25 CYS CA 1 1
11 19394 1 1 25 CYS CB C 15.654 18.530 10.050 1.00 . A A . 25 CYS CB 1 1
11 19395 1 1 25 CYS H H 14.278 20.352 8.948 1.00 . A A . 25 CYS H 1 1
11 19396 1 1 25 CYS HA H 15.108 19.893 11.614 1.00 . A A . 25 CYS HA 1 1
11 19397 1 1 25 CYS HB2 H 14.668 18.111 9.903 1.00 . A A . 25 CYS HB2 1 1
11 19398 1 1 25 CYS HB3 H 16.159 18.582 9.095 1.00 . A A . 25 CYS HB3 1 1
11 19399 1 1 25 CYS N N 14.595 20.729 9.796 1.00 . A A . 25 CYS N 1 1
11 19400 1 1 25 CYS O O 17.447 20.818 11.749 1.00 . A A . 25 CYS O 1 1
11 19401 1 1 25 CYS SG S 16.588 17.377 11.112 1.00 . A A . 25 CYS SG 1 1
11 19402 1 1 26 ALA C C 18.584 23.118 10.015 1.00 . A A . 26 ALA C 1 1
11 19403 1 1 26 ALA CA C 18.671 21.713 9.432 1.00 . A A . 26 ALA CA 1 1
11 19404 1 1 26 ALA CB C 19.155 21.762 7.991 1.00 . A A . 26 ALA CB 1 1
11 19405 1 1 26 ALA H H 16.874 20.877 8.685 1.00 . A A . 26 ALA H 1 1
11 19406 1 1 26 ALA HA H 19.384 21.139 10.010 1.00 . A A . 26 ALA HA 1 1
11 19407 1 1 26 ALA HB1 H 18.475 22.362 7.403 1.00 . A A . 26 ALA HB1 1 1
11 19408 1 1 26 ALA HB2 H 19.191 20.761 7.590 1.00 . A A . 26 ALA HB2 1 1
11 19409 1 1 26 ALA HB3 H 20.143 22.200 7.958 1.00 . A A . 26 ALA HB3 1 1
11 19410 1 1 26 ALA N N 17.383 21.037 9.512 1.00 . A A . 26 ALA N 1 1
11 19411 1 1 26 ALA O O 19.553 23.630 10.572 1.00 . A A . 26 ALA O 1 1
11 19412 1 1 27 SER C C 17.240 25.054 11.967 1.00 . A A . 27 SER C 1 1
11 19413 1 1 27 SER CA C 17.179 25.062 10.441 1.00 . A A . 27 SER CA 1 1
11 19414 1 1 27 SER CB C 15.813 25.579 9.986 1.00 . A A . 27 SER CB 1 1
11 19415 1 1 27 SER H H 16.680 23.273 9.428 1.00 . A A . 27 SER H 1 1
11 19416 1 1 27 SER HA H 17.948 25.716 10.062 1.00 . A A . 27 SER HA 1 1
11 19417 1 1 27 SER HB2 H 15.757 25.544 8.909 1.00 . A A . 27 SER HB2 1 1
11 19418 1 1 27 SER HB3 H 15.040 24.949 10.407 1.00 . A A . 27 SER HB3 1 1
11 19419 1 1 27 SER HG H 16.315 27.187 10.991 1.00 . A A . 27 SER HG 1 1
11 19420 1 1 27 SER N N 17.411 23.728 9.904 1.00 . A A . 27 SER N 1 1
11 19421 1 1 27 SER O O 17.452 26.089 12.598 1.00 . A A . 27 SER O 1 1
11 19422 1 1 27 SER OG O 15.597 26.915 10.409 1.00 . A A . 27 SER OG 1 1
11 19423 1 1 28 ARG C C 18.242 22.950 14.469 1.00 . A A . 28 ARG C 1 1
11 19424 1 1 28 ARG CA C 17.039 23.755 13.998 1.00 . A A . 28 ARG CA 1 1
11 19425 1 1 28 ARG CB C 15.743 23.093 14.465 1.00 . A A . 28 ARG CB 1 1
11 19426 1 1 28 ARG CD C 14.517 25.283 14.672 1.00 . A A . 28 ARG CD 1 1
11 19427 1 1 28 ARG CG C 14.491 23.874 14.101 1.00 . A A . 28 ARG CG 1 1
11 19428 1 1 28 ARG CZ C 13.331 27.354 14.033 1.00 . A A . 28 ARG CZ 1 1
11 19429 1 1 28 ARG H H 16.886 23.089 12.000 1.00 . A A . 28 ARG H 1 1
11 19430 1 1 28 ARG HA H 17.098 24.747 14.421 1.00 . A A . 28 ARG HA 1 1
11 19431 1 1 28 ARG HB2 H 15.673 22.117 14.009 1.00 . A A . 28 ARG HB2 1 1
11 19432 1 1 28 ARG HB3 H 15.776 22.981 15.539 1.00 . A A . 28 ARG HB3 1 1
11 19433 1 1 28 ARG HD2 H 14.573 25.219 15.748 1.00 . A A . 28 ARG HD2 1 1
11 19434 1 1 28 ARG HD3 H 15.391 25.793 14.297 1.00 . A A . 28 ARG HD3 1 1
11 19435 1 1 28 ARG HE H 12.473 25.555 14.255 1.00 . A A . 28 ARG HE 1 1
11 19436 1 1 28 ARG HG2 H 14.420 23.936 13.024 1.00 . A A . 28 ARG HG2 1 1
11 19437 1 1 28 ARG HG3 H 13.628 23.352 14.490 1.00 . A A . 28 ARG HG3 1 1
11 19438 1 1 28 ARG HH11 H 15.327 27.583 14.321 1.00 . A A . 28 ARG HH11 1 1
11 19439 1 1 28 ARG HH12 H 14.473 29.032 13.893 1.00 . A A . 28 ARG HH12 1 1
11 19440 1 1 28 ARG HH21 H 11.335 27.461 13.686 1.00 . A A . 28 ARG HH21 1 1
11 19441 1 1 28 ARG HH22 H 12.202 28.956 13.507 1.00 . A A . 28 ARG HH22 1 1
11 19442 1 1 28 ARG N N 17.040 23.886 12.553 1.00 . A A . 28 ARG N 1 1
11 19443 1 1 28 ARG NE N 13.326 26.047 14.302 1.00 . A A . 28 ARG NE 1 1
11 19444 1 1 28 ARG NH1 N 14.468 28.044 14.084 1.00 . A A . 28 ARG NH1 1 1
11 19445 1 1 28 ARG NH2 N 12.200 27.973 13.720 1.00 . A A . 28 ARG NH2 1 1
11 19446 1 1 28 ARG O O 18.311 22.547 15.627 1.00 . A A . 28 ARG O 1 1
11 19447 1 1 29 SER C C 21.335 22.812 14.742 1.00 . A A . 29 SER C 1 1
11 19448 1 1 29 SER CA C 20.382 21.960 13.910 1.00 . A A . 29 SER CA 1 1
11 19449 1 1 29 SER CB C 21.090 21.474 12.640 1.00 . A A . 29 SER CB 1 1
11 19450 1 1 29 SER H H 19.079 23.065 12.660 1.00 . A A . 29 SER H 1 1
11 19451 1 1 29 SER HA H 20.076 21.106 14.491 1.00 . A A . 29 SER HA 1 1
11 19452 1 1 29 SER HB2 H 21.932 20.856 12.915 1.00 . A A . 29 SER HB2 1 1
11 19453 1 1 29 SER HB3 H 20.399 20.898 12.044 1.00 . A A . 29 SER HB3 1 1
11 19454 1 1 29 SER HG H 20.882 22.825 11.224 1.00 . A A . 29 SER HG 1 1
11 19455 1 1 29 SER N N 19.189 22.720 13.571 1.00 . A A . 29 SER N 1 1
11 19456 1 1 29 SER O O 21.863 22.367 15.761 1.00 . A A . 29 SER O 1 1
11 19457 1 1 29 SER OG O 21.562 22.567 11.865 1.00 . A A . 29 SER OG 1 1
11 19458 1 1 30 GLY C C 23.896 24.698 14.413 1.00 . A A . 30 GLY C 1 1
11 19459 1 1 30 GLY CA C 22.497 24.922 14.947 1.00 . A A . 30 GLY CA 1 1
11 19460 1 1 30 GLY H H 21.039 24.366 13.523 1.00 . A A . 30 GLY H 1 1
11 19461 1 1 30 GLY HA2 H 22.211 25.949 14.777 1.00 . A A . 30 GLY HA2 1 1
11 19462 1 1 30 GLY HA3 H 22.492 24.724 16.008 1.00 . A A . 30 GLY HA3 1 1
11 19463 1 1 30 GLY N N 21.540 24.048 14.302 1.00 . A A . 30 GLY N 1 1
11 19464 1 1 30 GLY O O 24.862 25.287 14.895 1.00 . A A . 30 GLY O 1 1
11 19465 1 1 31 VAL C C 25.551 24.368 11.597 1.00 . A A . 31 VAL C 1 1
11 19466 1 1 31 VAL CA C 25.270 23.484 12.806 1.00 . A A . 31 VAL CA 1 1
11 19467 1 1 31 VAL CB C 25.287 22.004 12.363 1.00 . A A . 31 VAL CB 1 1
11 19468 1 1 31 VAL CG1 C 26.648 21.625 11.802 1.00 . A A . 31 VAL CG1 1 1
11 19469 1 1 31 VAL CG2 C 24.907 21.088 13.519 1.00 . A A . 31 VAL CG2 1 1
11 19470 1 1 31 VAL H H 23.174 23.415 13.064 1.00 . A A . 31 VAL H 1 1
11 19471 1 1 31 VAL HA H 26.044 23.631 13.543 1.00 . A A . 31 VAL HA 1 1
11 19472 1 1 31 VAL HB H 24.554 21.879 11.581 1.00 . A A . 31 VAL HB 1 1
11 19473 1 1 31 VAL HG11 H 27.407 21.791 12.553 1.00 . A A . 31 VAL HG11 1 1
11 19474 1 1 31 VAL HG12 H 26.861 22.231 10.934 1.00 . A A . 31 VAL HG12 1 1
11 19475 1 1 31 VAL HG13 H 26.644 20.582 11.520 1.00 . A A . 31 VAL HG13 1 1
11 19476 1 1 31 VAL HG21 H 23.926 21.356 13.884 1.00 . A A . 31 VAL HG21 1 1
11 19477 1 1 31 VAL HG22 H 25.629 21.192 14.314 1.00 . A A . 31 VAL HG22 1 1
11 19478 1 1 31 VAL HG23 H 24.893 20.063 13.175 1.00 . A A . 31 VAL HG23 1 1
11 19479 1 1 31 VAL N N 23.992 23.834 13.409 1.00 . A A . 31 VAL N 1 1
11 19480 1 1 31 VAL O O 26.675 24.830 11.394 1.00 . A A . 31 VAL O 1 1
11 19481 1 1 32 LEU C C 24.569 26.885 9.920 1.00 . A A . 32 LEU C 1 1
11 19482 1 1 32 LEU CA C 24.647 25.400 9.593 1.00 . A A . 32 LEU CA 1 1
11 19483 1 1 32 LEU CB C 23.559 25.034 8.576 1.00 . A A . 32 LEU CB 1 1
11 19484 1 1 32 LEU CD1 C 23.387 22.529 8.870 1.00 . A A . 32 LEU CD1 1 1
11 19485 1 1 32 LEU CD2 C 22.798 23.580 6.683 1.00 . A A . 32 LEU CD2 1 1
11 19486 1 1 32 LEU CG C 23.699 23.661 7.903 1.00 . A A . 32 LEU CG 1 1
11 19487 1 1 32 LEU H H 23.640 24.247 11.046 1.00 . A A . 32 LEU H 1 1
11 19488 1 1 32 LEU HA H 25.617 25.187 9.164 1.00 . A A . 32 LEU HA 1 1
11 19489 1 1 32 LEU HB2 H 22.605 25.064 9.082 1.00 . A A . 32 LEU HB2 1 1
11 19490 1 1 32 LEU HB3 H 23.556 25.788 7.802 1.00 . A A . 32 LEU HB3 1 1
11 19491 1 1 32 LEU HD11 H 24.092 22.550 9.685 1.00 . A A . 32 LEU HD11 1 1
11 19492 1 1 32 LEU HD12 H 23.464 21.584 8.353 1.00 . A A . 32 LEU HD12 1 1
11 19493 1 1 32 LEU HD13 H 22.386 22.648 9.254 1.00 . A A . 32 LEU HD13 1 1
11 19494 1 1 32 LEU HD21 H 21.774 23.753 6.979 1.00 . A A . 32 LEU HD21 1 1
11 19495 1 1 32 LEU HD22 H 22.882 22.598 6.239 1.00 . A A . 32 LEU HD22 1 1
11 19496 1 1 32 LEU HD23 H 23.096 24.327 5.964 1.00 . A A . 32 LEU HD23 1 1
11 19497 1 1 32 LEU HG H 24.718 23.538 7.568 1.00 . A A . 32 LEU HG 1 1
11 19498 1 1 32 LEU N N 24.517 24.606 10.805 1.00 . A A . 32 LEU N 1 1
11 19499 1 1 32 LEU O O 24.032 27.272 10.960 1.00 . A A . 32 LEU O 1 1
11 19500 1 1 33 THR C C 23.728 29.724 8.908 1.00 . A A . 33 THR C 1 1
11 19501 1 1 33 THR CA C 25.103 29.148 9.223 1.00 . A A . 33 THR CA 1 1
11 19502 1 1 33 THR CB C 26.163 29.837 8.333 1.00 . A A . 33 THR CB 1 1
11 19503 1 1 33 THR CG2 C 27.531 29.217 8.547 1.00 . A A . 33 THR CG2 1 1
11 19504 1 1 33 THR H H 25.524 27.333 8.222 1.00 . A A . 33 THR H 1 1
11 19505 1 1 33 THR HA H 25.341 29.353 10.257 1.00 . A A . 33 THR HA 1 1
11 19506 1 1 33 THR HB H 26.211 30.882 8.597 1.00 . A A . 33 THR HB 1 1
11 19507 1 1 33 THR HG1 H 26.587 29.918 6.405 1.00 . A A . 33 THR HG1 1 1
11 19508 1 1 33 THR HG21 H 27.502 28.181 8.241 1.00 . A A . 33 THR HG21 1 1
11 19509 1 1 33 THR HG22 H 27.794 29.276 9.591 1.00 . A A . 33 THR HG22 1 1
11 19510 1 1 33 THR HG23 H 28.265 29.747 7.958 1.00 . A A . 33 THR HG23 1 1
11 19511 1 1 33 THR N N 25.108 27.708 9.033 1.00 . A A . 33 THR N 1 1
11 19512 1 1 33 THR O O 22.873 29.041 8.336 1.00 . A A . 33 THR O 1 1
11 19513 1 1 33 THR OG1 O 25.810 29.718 6.946 1.00 . A A . 33 THR OG1 1 1
11 19514 1 1 34 ALA C C 22.056 31.798 7.490 1.00 . A A . 34 ALA C 1 1
11 19515 1 1 34 ALA CA C 22.260 31.655 8.994 1.00 . A A . 34 ALA CA 1 1
11 19516 1 1 34 ALA CB C 22.224 33.013 9.679 1.00 . A A . 34 ALA CB 1 1
11 19517 1 1 34 ALA H H 24.233 31.476 9.728 1.00 . A A . 34 ALA H 1 1
11 19518 1 1 34 ALA HA H 21.463 31.050 9.400 1.00 . A A . 34 ALA HA 1 1
11 19519 1 1 34 ALA HB1 H 22.991 33.646 9.259 1.00 . A A . 34 ALA HB1 1 1
11 19520 1 1 34 ALA HB2 H 22.402 32.886 10.737 1.00 . A A . 34 ALA HB2 1 1
11 19521 1 1 34 ALA HB3 H 21.257 33.469 9.528 1.00 . A A . 34 ALA HB3 1 1
11 19522 1 1 34 ALA N N 23.520 30.984 9.269 1.00 . A A . 34 ALA N 1 1
11 19523 1 1 34 ALA O O 20.929 31.895 7.006 1.00 . A A . 34 ALA O 1 1
11 19524 1 1 35 ASP C C 22.802 30.504 4.727 1.00 . A A . 35 ASP C 1 1
11 19525 1 1 35 ASP CA C 23.120 31.875 5.307 1.00 . A A . 35 ASP CA 1 1
11 19526 1 1 35 ASP CB C 24.458 32.366 4.750 1.00 . A A . 35 ASP CB 1 1
11 19527 1 1 35 ASP CG C 25.013 33.555 5.501 1.00 . A A . 35 ASP CG 1 1
11 19528 1 1 35 ASP H H 24.033 31.731 7.208 1.00 . A A . 35 ASP H 1 1
11 19529 1 1 35 ASP HA H 22.339 32.567 5.030 1.00 . A A . 35 ASP HA 1 1
11 19530 1 1 35 ASP HB2 H 25.177 31.563 4.806 1.00 . A A . 35 ASP HB2 1 1
11 19531 1 1 35 ASP HB3 H 24.324 32.647 3.716 1.00 . A A . 35 ASP HB3 1 1
11 19532 1 1 35 ASP N N 23.163 31.793 6.758 1.00 . A A . 35 ASP N 1 1
11 19533 1 1 35 ASP O O 21.891 30.359 3.915 1.00 . A A . 35 ASP O 1 1
11 19534 1 1 35 ASP OD1 O 24.537 34.688 5.281 1.00 . A A . 35 ASP OD1 1 1
11 19535 1 1 35 ASP OD2 O 25.934 33.361 6.326 1.00 . A A . 35 ASP OD2 1 1
11 19536 1 1 36 GLN C C 21.929 27.652 4.865 1.00 . A A . 36 GLN C 1 1
11 19537 1 1 36 GLN CA C 23.379 28.115 4.730 1.00 . A A . 36 GLN CA 1 1
11 19538 1 1 36 GLN CB C 24.292 27.186 5.536 1.00 . A A . 36 GLN CB 1 1
11 19539 1 1 36 GLN CD C 26.584 26.184 5.833 1.00 . A A . 36 GLN CD 1 1
11 19540 1 1 36 GLN CG C 25.669 26.986 4.928 1.00 . A A . 36 GLN CG 1 1
11 19541 1 1 36 GLN H H 24.249 29.692 5.847 1.00 . A A . 36 GLN H 1 1
11 19542 1 1 36 GLN HA H 23.664 28.067 3.691 1.00 . A A . 36 GLN HA 1 1
11 19543 1 1 36 GLN HB2 H 24.424 27.599 6.527 1.00 . A A . 36 GLN HB2 1 1
11 19544 1 1 36 GLN HB3 H 23.817 26.221 5.619 1.00 . A A . 36 GLN HB3 1 1
11 19545 1 1 36 GLN HE21 H 27.447 25.327 4.262 1.00 . A A . 36 GLN HE21 1 1
11 19546 1 1 36 GLN HE22 H 28.046 24.841 5.810 1.00 . A A . 36 GLN HE22 1 1
11 19547 1 1 36 GLN HG2 H 25.563 26.460 3.992 1.00 . A A . 36 GLN HG2 1 1
11 19548 1 1 36 GLN HG3 H 26.117 27.953 4.752 1.00 . A A . 36 GLN HG3 1 1
11 19549 1 1 36 GLN N N 23.553 29.498 5.180 1.00 . A A . 36 GLN N 1 1
11 19550 1 1 36 GLN NE2 N 27.445 25.372 5.243 1.00 . A A . 36 GLN NE2 1 1
11 19551 1 1 36 GLN O O 21.381 27.028 3.955 1.00 . A A . 36 GLN O 1 1
11 19552 1 1 36 GLN OE1 O 26.495 26.271 7.057 1.00 . A A . 36 GLN OE1 1 1
11 19553 1 1 37 MET C C 18.966 28.251 5.296 1.00 . A A . 37 MET C 1 1
11 19554 1 1 37 MET CA C 19.932 27.556 6.252 1.00 . A A . 37 MET CA 1 1
11 19555 1 1 37 MET CB C 19.535 27.851 7.703 1.00 . A A . 37 MET CB 1 1
11 19556 1 1 37 MET CE C 20.247 29.051 10.620 1.00 . A A . 37 MET CE 1 1
11 19557 1 1 37 MET CG C 20.297 27.019 8.723 1.00 . A A . 37 MET CG 1 1
11 19558 1 1 37 MET H H 21.795 28.481 6.680 1.00 . A A . 37 MET H 1 1
11 19559 1 1 37 MET HA H 19.871 26.490 6.085 1.00 . A A . 37 MET HA 1 1
11 19560 1 1 37 MET HB2 H 19.720 28.895 7.911 1.00 . A A . 37 MET HB2 1 1
11 19561 1 1 37 MET HB3 H 18.480 27.650 7.823 1.00 . A A . 37 MET HB3 1 1
11 19562 1 1 37 MET HE1 H 19.718 29.658 9.898 1.00 . A A . 37 MET HE1 1 1
11 19563 1 1 37 MET HE2 H 21.311 29.154 10.465 1.00 . A A . 37 MET HE2 1 1
11 19564 1 1 37 MET HE3 H 19.995 29.378 11.619 1.00 . A A . 37 MET HE3 1 1
11 19565 1 1 37 MET HG2 H 20.138 25.972 8.507 1.00 . A A . 37 MET HG2 1 1
11 19566 1 1 37 MET HG3 H 21.349 27.248 8.637 1.00 . A A . 37 MET HG3 1 1
11 19567 1 1 37 MET N N 21.311 27.965 5.999 1.00 . A A . 37 MET N 1 1
11 19568 1 1 37 MET O O 17.980 27.656 4.858 1.00 . A A . 37 MET O 1 1
11 19569 1 1 37 MET SD S 19.778 27.333 10.422 1.00 . A A . 37 MET SD 1 1
11 19570 1 1 38 ASP C C 18.515 29.789 2.639 1.00 . A A . 38 ASP C 1 1
11 19571 1 1 38 ASP CA C 18.396 30.280 4.076 1.00 . A A . 38 ASP CA 1 1
11 19572 1 1 38 ASP CB C 18.735 31.766 4.161 1.00 . A A . 38 ASP CB 1 1
11 19573 1 1 38 ASP CG C 17.790 32.628 3.347 1.00 . A A . 38 ASP CG 1 1
11 19574 1 1 38 ASP H H 20.090 29.906 5.296 1.00 . A A . 38 ASP H 1 1
11 19575 1 1 38 ASP HA H 17.378 30.132 4.406 1.00 . A A . 38 ASP HA 1 1
11 19576 1 1 38 ASP HB2 H 18.683 32.083 5.191 1.00 . A A . 38 ASP HB2 1 1
11 19577 1 1 38 ASP HB3 H 19.740 31.918 3.791 1.00 . A A . 38 ASP HB3 1 1
11 19578 1 1 38 ASP N N 19.265 29.500 4.957 1.00 . A A . 38 ASP N 1 1
11 19579 1 1 38 ASP O O 17.532 29.781 1.892 1.00 . A A . 38 ASP O 1 1
11 19580 1 1 38 ASP OD1 O 16.583 32.673 3.669 1.00 . A A . 38 ASP OD1 1 1
11 19581 1 1 38 ASP OD2 O 18.252 33.280 2.392 1.00 . A A . 38 ASP OD2 1 1
11 19582 1 1 39 ASP C C 19.066 27.512 0.801 1.00 . A A . 39 ASP C 1 1
11 19583 1 1 39 ASP CA C 19.938 28.751 0.951 1.00 . A A . 39 ASP CA 1 1
11 19584 1 1 39 ASP CB C 21.402 28.350 0.753 1.00 . A A . 39 ASP CB 1 1
11 19585 1 1 39 ASP CG C 22.325 29.518 0.466 1.00 . A A . 39 ASP CG 1 1
11 19586 1 1 39 ASP H H 20.482 29.476 2.872 1.00 . A A . 39 ASP H 1 1
11 19587 1 1 39 ASP HA H 19.661 29.472 0.196 1.00 . A A . 39 ASP HA 1 1
11 19588 1 1 39 ASP HB2 H 21.752 27.861 1.650 1.00 . A A . 39 ASP HB2 1 1
11 19589 1 1 39 ASP HB3 H 21.464 27.656 -0.073 1.00 . A A . 39 ASP HB3 1 1
11 19590 1 1 39 ASP N N 19.719 29.364 2.261 1.00 . A A . 39 ASP N 1 1
11 19591 1 1 39 ASP O O 18.502 27.256 -0.263 1.00 . A A . 39 ASP O 1 1
11 19592 1 1 39 ASP OD1 O 22.234 30.098 -0.637 1.00 . A A . 39 ASP OD1 1 1
11 19593 1 1 39 ASP OD2 O 23.179 29.828 1.320 1.00 . A A . 39 ASP OD2 1 1
11 19594 1 1 40 MET C C 16.654 25.896 1.803 1.00 . A A . 40 MET C 1 1
11 19595 1 1 40 MET CA C 18.131 25.541 1.876 1.00 . A A . 40 MET CA 1 1
11 19596 1 1 40 MET CB C 18.399 24.688 3.117 1.00 . A A . 40 MET CB 1 1
11 19597 1 1 40 MET CE C 18.828 21.713 4.191 1.00 . A A . 40 MET CE 1 1
11 19598 1 1 40 MET CG C 19.801 24.108 3.174 1.00 . A A . 40 MET CG 1 1
11 19599 1 1 40 MET H H 19.427 27.004 2.701 1.00 . A A . 40 MET H 1 1
11 19600 1 1 40 MET HA H 18.394 24.972 0.997 1.00 . A A . 40 MET HA 1 1
11 19601 1 1 40 MET HB2 H 18.251 25.298 3.997 1.00 . A A . 40 MET HB2 1 1
11 19602 1 1 40 MET HB3 H 17.692 23.872 3.134 1.00 . A A . 40 MET HB3 1 1
11 19603 1 1 40 MET HE1 H 19.027 21.310 3.211 1.00 . A A . 40 MET HE1 1 1
11 19604 1 1 40 MET HE2 H 17.834 22.136 4.213 1.00 . A A . 40 MET HE2 1 1
11 19605 1 1 40 MET HE3 H 18.899 20.924 4.925 1.00 . A A . 40 MET HE3 1 1
11 19606 1 1 40 MET HG2 H 19.991 23.567 2.260 1.00 . A A . 40 MET HG2 1 1
11 19607 1 1 40 MET HG3 H 20.507 24.921 3.262 1.00 . A A . 40 MET HG3 1 1
11 19608 1 1 40 MET N N 18.949 26.748 1.881 1.00 . A A . 40 MET N 1 1
11 19609 1 1 40 MET O O 15.864 25.178 1.190 1.00 . A A . 40 MET O 1 1
11 19610 1 1 40 MET SD S 20.035 22.985 4.565 1.00 . A A . 40 MET SD 1 1
11 19611 1 1 41 GLY C C 14.444 27.753 0.977 1.00 . A A . 41 GLY C 1 1
11 19612 1 1 41 GLY CA C 14.916 27.471 2.389 1.00 . A A . 41 GLY CA 1 1
11 19613 1 1 41 GLY H H 16.963 27.525 2.924 1.00 . A A . 41 GLY H 1 1
11 19614 1 1 41 GLY HA2 H 14.282 26.713 2.826 1.00 . A A . 41 GLY HA2 1 1
11 19615 1 1 41 GLY HA3 H 14.833 28.377 2.971 1.00 . A A . 41 GLY HA3 1 1
11 19616 1 1 41 GLY N N 16.290 27.011 2.427 1.00 . A A . 41 GLY N 1 1
11 19617 1 1 41 GLY O O 13.386 27.280 0.561 1.00 . A A . 41 GLY O 1 1
11 19618 1 1 42 MET C C 15.033 27.624 -2.058 1.00 . A A . 42 MET C 1 1
11 19619 1 1 42 MET CA C 14.900 28.846 -1.151 1.00 . A A . 42 MET CA 1 1
11 19620 1 1 42 MET CB C 15.776 29.993 -1.661 1.00 . A A . 42 MET CB 1 1
11 19621 1 1 42 MET CE C 18.094 32.102 -0.896 1.00 . A A . 42 MET CE 1 1
11 19622 1 1 42 MET CG C 17.241 29.626 -1.817 1.00 . A A . 42 MET CG 1 1
11 19623 1 1 42 MET H H 16.085 28.834 0.607 1.00 . A A . 42 MET H 1 1
11 19624 1 1 42 MET HA H 13.873 29.165 -1.158 1.00 . A A . 42 MET HA 1 1
11 19625 1 1 42 MET HB2 H 15.404 30.313 -2.622 1.00 . A A . 42 MET HB2 1 1
11 19626 1 1 42 MET HB3 H 15.706 30.818 -0.967 1.00 . A A . 42 MET HB3 1 1
11 19627 1 1 42 MET HE1 H 17.057 32.382 -0.782 1.00 . A A . 42 MET HE1 1 1
11 19628 1 1 42 MET HE2 H 18.694 32.989 -1.042 1.00 . A A . 42 MET HE2 1 1
11 19629 1 1 42 MET HE3 H 18.427 31.588 -0.008 1.00 . A A . 42 MET HE3 1 1
11 19630 1 1 42 MET HG2 H 17.603 29.251 -0.872 1.00 . A A . 42 MET HG2 1 1
11 19631 1 1 42 MET HG3 H 17.321 28.851 -2.564 1.00 . A A . 42 MET HG3 1 1
11 19632 1 1 42 MET N N 15.245 28.502 0.226 1.00 . A A . 42 MET N 1 1
11 19633 1 1 42 MET O O 14.406 27.547 -3.113 1.00 . A A . 42 MET O 1 1
11 19634 1 1 42 MET SD S 18.268 31.021 -2.316 1.00 . A A . 42 MET SD 1 1
11 19635 1 1 43 MET C C 14.688 24.646 -2.359 1.00 . A A . 43 MET C 1 1
11 19636 1 1 43 MET CA C 16.009 25.411 -2.353 1.00 . A A . 43 MET CA 1 1
11 19637 1 1 43 MET CB C 17.130 24.580 -1.708 1.00 . A A . 43 MET CB 1 1
11 19638 1 1 43 MET CE C 16.458 21.910 -0.075 1.00 . A A . 43 MET CE 1 1
11 19639 1 1 43 MET CG C 17.377 23.223 -2.358 1.00 . A A . 43 MET CG 1 1
11 19640 1 1 43 MET H H 16.358 26.807 -0.802 1.00 . A A . 43 MET H 1 1
11 19641 1 1 43 MET HA H 16.282 25.647 -3.370 1.00 . A A . 43 MET HA 1 1
11 19642 1 1 43 MET HB2 H 18.049 25.145 -1.759 1.00 . A A . 43 MET HB2 1 1
11 19643 1 1 43 MET HB3 H 16.881 24.416 -0.670 1.00 . A A . 43 MET HB3 1 1
11 19644 1 1 43 MET HE1 H 16.198 22.870 0.349 1.00 . A A . 43 MET HE1 1 1
11 19645 1 1 43 MET HE2 H 17.496 21.695 0.134 1.00 . A A . 43 MET HE2 1 1
11 19646 1 1 43 MET HE3 H 15.836 21.143 0.361 1.00 . A A . 43 MET HE3 1 1
11 19647 1 1 43 MET HG2 H 17.309 23.337 -3.430 1.00 . A A . 43 MET HG2 1 1
11 19648 1 1 43 MET HG3 H 18.373 22.894 -2.098 1.00 . A A . 43 MET HG3 1 1
11 19649 1 1 43 MET N N 15.849 26.665 -1.629 1.00 . A A . 43 MET N 1 1
11 19650 1 1 43 MET O O 14.273 24.118 -3.391 1.00 . A A . 43 MET O 1 1
11 19651 1 1 43 MET SD S 16.201 21.951 -1.850 1.00 . A A . 43 MET SD 1 1
11 19652 1 1 44 ALA C C 11.690 24.559 -1.992 1.00 . A A . 44 ALA C 1 1
11 19653 1 1 44 ALA CA C 12.738 23.941 -1.073 1.00 . A A . 44 ALA CA 1 1
11 19654 1 1 44 ALA CB C 12.270 23.975 0.373 1.00 . A A . 44 ALA CB 1 1
11 19655 1 1 44 ALA H H 14.396 25.086 -0.430 1.00 . A A . 44 ALA H 1 1
11 19656 1 1 44 ALA HA H 12.881 22.907 -1.356 1.00 . A A . 44 ALA HA 1 1
11 19657 1 1 44 ALA HB1 H 12.155 25.000 0.689 1.00 . A A . 44 ALA HB1 1 1
11 19658 1 1 44 ALA HB2 H 12.998 23.485 1.000 1.00 . A A . 44 ALA HB2 1 1
11 19659 1 1 44 ALA HB3 H 11.322 23.465 0.457 1.00 . A A . 44 ALA HB3 1 1
11 19660 1 1 44 ALA N N 14.018 24.626 -1.210 1.00 . A A . 44 ALA N 1 1
11 19661 1 1 44 ALA O O 10.851 23.854 -2.555 1.00 . A A . 44 ALA O 1 1
11 19662 1 1 45 ASP C C 11.106 26.124 -4.497 1.00 . A A . 45 ASP C 1 1
11 19663 1 1 45 ASP CA C 10.853 26.578 -3.066 1.00 . A A . 45 ASP CA 1 1
11 19664 1 1 45 ASP CB C 11.036 28.096 -2.968 1.00 . A A . 45 ASP CB 1 1
11 19665 1 1 45 ASP CG C 10.469 28.678 -1.689 1.00 . A A . 45 ASP CG 1 1
11 19666 1 1 45 ASP H H 12.402 26.393 -1.631 1.00 . A A . 45 ASP H 1 1
11 19667 1 1 45 ASP HA H 9.838 26.327 -2.795 1.00 . A A . 45 ASP HA 1 1
11 19668 1 1 45 ASP HB2 H 12.091 28.325 -3.010 1.00 . A A . 45 ASP HB2 1 1
11 19669 1 1 45 ASP HB3 H 10.540 28.563 -3.807 1.00 . A A . 45 ASP HB3 1 1
11 19670 1 1 45 ASP N N 11.746 25.878 -2.148 1.00 . A A . 45 ASP N 1 1
11 19671 1 1 45 ASP O O 10.171 25.903 -5.268 1.00 . A A . 45 ASP O 1 1
11 19672 1 1 45 ASP OD1 O 9.226 28.712 -1.545 1.00 . A A . 45 ASP OD1 1 1
11 19673 1 1 45 ASP OD2 O 11.255 29.127 -0.830 1.00 . A A . 45 ASP OD2 1 1
11 19674 1 1 46 SER C C 12.239 24.098 -6.417 1.00 . A A . 46 SER C 1 1
11 19675 1 1 46 SER CA C 12.772 25.509 -6.163 1.00 . A A . 46 SER CA 1 1
11 19676 1 1 46 SER CB C 14.299 25.540 -6.300 1.00 . A A . 46 SER CB 1 1
11 19677 1 1 46 SER H H 13.078 26.184 -4.182 1.00 . A A . 46 SER H 1 1
11 19678 1 1 46 SER HA H 12.340 26.179 -6.892 1.00 . A A . 46 SER HA 1 1
11 19679 1 1 46 SER HB2 H 14.651 26.546 -6.129 1.00 . A A . 46 SER HB2 1 1
11 19680 1 1 46 SER HB3 H 14.736 24.878 -5.567 1.00 . A A . 46 SER HB3 1 1
11 19681 1 1 46 SER HG H 15.411 25.708 -7.904 1.00 . A A . 46 SER HG 1 1
11 19682 1 1 46 SER N N 12.380 25.973 -4.839 1.00 . A A . 46 SER N 1 1
11 19683 1 1 46 SER O O 11.728 23.802 -7.497 1.00 . A A . 46 SER O 1 1
11 19684 1 1 46 SER OG O 14.710 25.128 -7.590 1.00 . A A . 46 SER OG 1 1
11 19685 1 1 47 VAL C C 10.321 21.866 -5.669 1.00 . A A . 47 VAL C 1 1
11 19686 1 1 47 VAL CA C 11.841 21.870 -5.525 1.00 . A A . 47 VAL CA 1 1
11 19687 1 1 47 VAL CB C 12.245 21.002 -4.312 1.00 . A A . 47 VAL CB 1 1
11 19688 1 1 47 VAL CG1 C 11.718 19.580 -4.467 1.00 . A A . 47 VAL CG1 1 1
11 19689 1 1 47 VAL CG2 C 13.756 20.992 -4.141 1.00 . A A . 47 VAL CG2 1 1
11 19690 1 1 47 VAL H H 12.776 23.522 -4.576 1.00 . A A . 47 VAL H 1 1
11 19691 1 1 47 VAL HA H 12.277 21.433 -6.413 1.00 . A A . 47 VAL HA 1 1
11 19692 1 1 47 VAL HB H 11.805 21.430 -3.425 1.00 . A A . 47 VAL HB 1 1
11 19693 1 1 47 VAL HG11 H 11.983 18.999 -3.596 1.00 . A A . 47 VAL HG11 1 1
11 19694 1 1 47 VAL HG12 H 12.155 19.129 -5.347 1.00 . A A . 47 VAL HG12 1 1
11 19695 1 1 47 VAL HG13 H 10.643 19.604 -4.572 1.00 . A A . 47 VAL HG13 1 1
11 19696 1 1 47 VAL HG21 H 14.217 20.556 -5.016 1.00 . A A . 47 VAL HG21 1 1
11 19697 1 1 47 VAL HG22 H 14.016 20.411 -3.270 1.00 . A A . 47 VAL HG22 1 1
11 19698 1 1 47 VAL HG23 H 14.111 22.005 -4.016 1.00 . A A . 47 VAL HG23 1 1
11 19699 1 1 47 VAL N N 12.344 23.235 -5.411 1.00 . A A . 47 VAL N 1 1
11 19700 1 1 47 VAL O O 9.771 21.083 -6.440 1.00 . A A . 47 VAL O 1 1
11 19701 1 1 48 ASN C C 7.753 23.050 -6.475 1.00 . A A . 48 ASN C 1 1
11 19702 1 1 48 ASN CA C 8.201 22.910 -5.025 1.00 . A A . 48 ASN CA 1 1
11 19703 1 1 48 ASN CB C 7.731 24.139 -4.238 1.00 . A A . 48 ASN CB 1 1
11 19704 1 1 48 ASN CG C 7.251 23.805 -2.841 1.00 . A A . 48 ASN CG 1 1
11 19705 1 1 48 ASN H H 10.153 23.319 -4.304 1.00 . A A . 48 ASN H 1 1
11 19706 1 1 48 ASN HA H 7.746 22.026 -4.603 1.00 . A A . 48 ASN HA 1 1
11 19707 1 1 48 ASN HB2 H 8.550 24.837 -4.156 1.00 . A A . 48 ASN HB2 1 1
11 19708 1 1 48 ASN HB3 H 6.920 24.608 -4.774 1.00 . A A . 48 ASN HB3 1 1
11 19709 1 1 48 ASN HD21 H 9.076 24.100 -2.109 1.00 . A A . 48 ASN HD21 1 1
11 19710 1 1 48 ASN HD22 H 7.859 23.662 -0.958 1.00 . A A . 48 ASN HD22 1 1
11 19711 1 1 48 ASN N N 9.654 22.756 -4.934 1.00 . A A . 48 ASN N 1 1
11 19712 1 1 48 ASN ND2 N 8.151 23.857 -1.874 1.00 . A A . 48 ASN ND2 1 1
11 19713 1 1 48 ASN O O 6.896 22.302 -6.944 1.00 . A A . 48 ASN O 1 1
11 19714 1 1 48 ASN OD1 O 6.072 23.521 -2.629 1.00 . A A . 48 ASN OD1 1 1
11 19715 1 1 49 SER C C 8.326 23.073 -9.453 1.00 . A A . 49 SER C 1 1
11 19716 1 1 49 SER CA C 7.998 24.267 -8.555 1.00 . A A . 49 SER CA 1 1
11 19717 1 1 49 SER CB C 8.766 25.500 -9.000 1.00 . A A . 49 SER CB 1 1
11 19718 1 1 49 SER H H 9.012 24.577 -6.756 1.00 . A A . 49 SER H 1 1
11 19719 1 1 49 SER HA H 6.940 24.472 -8.609 1.00 . A A . 49 SER HA 1 1
11 19720 1 1 49 SER HB2 H 9.816 25.263 -9.081 1.00 . A A . 49 SER HB2 1 1
11 19721 1 1 49 SER HB3 H 8.397 25.821 -9.948 1.00 . A A . 49 SER HB3 1 1
11 19722 1 1 49 SER HG H 9.314 27.192 -8.169 1.00 . A A . 49 SER HG 1 1
11 19723 1 1 49 SER N N 8.337 24.007 -7.178 1.00 . A A . 49 SER N 1 1
11 19724 1 1 49 SER O O 7.543 22.713 -10.334 1.00 . A A . 49 SER O 1 1
11 19725 1 1 49 SER OG O 8.602 26.550 -8.063 1.00 . A A . 49 SER OG 1 1
11 19726 1 1 50 GLN C C 9.130 20.080 -9.829 1.00 . A A . 50 GLN C 1 1
11 19727 1 1 50 GLN CA C 9.940 21.357 -10.056 1.00 . A A . 50 GLN CA 1 1
11 19728 1 1 50 GLN CB C 11.429 21.108 -9.820 1.00 . A A . 50 GLN CB 1 1
11 19729 1 1 50 GLN CD C 13.780 22.004 -10.093 1.00 . A A . 50 GLN CD 1 1
11 19730 1 1 50 GLN CG C 12.301 22.269 -10.272 1.00 . A A . 50 GLN CG 1 1
11 19731 1 1 50 GLN H H 10.017 22.731 -8.446 1.00 . A A . 50 GLN H 1 1
11 19732 1 1 50 GLN HA H 9.804 21.664 -11.081 1.00 . A A . 50 GLN HA 1 1
11 19733 1 1 50 GLN HB2 H 11.596 20.948 -8.764 1.00 . A A . 50 GLN HB2 1 1
11 19734 1 1 50 GLN HB3 H 11.727 20.224 -10.364 1.00 . A A . 50 GLN HB3 1 1
11 19735 1 1 50 GLN HE21 H 13.755 22.864 -8.305 1.00 . A A . 50 GLN HE21 1 1
11 19736 1 1 50 GLN HE22 H 15.286 22.262 -8.832 1.00 . A A . 50 GLN HE22 1 1
11 19737 1 1 50 GLN HG2 H 12.109 22.456 -11.318 1.00 . A A . 50 GLN HG2 1 1
11 19738 1 1 50 GLN HG3 H 12.035 23.145 -9.699 1.00 . A A . 50 GLN HG3 1 1
11 19739 1 1 50 GLN N N 9.472 22.450 -9.211 1.00 . A A . 50 GLN N 1 1
11 19740 1 1 50 GLN NE2 N 14.328 22.414 -8.963 1.00 . A A . 50 GLN NE2 1 1
11 19741 1 1 50 GLN O O 8.924 19.295 -10.753 1.00 . A A . 50 GLN O 1 1
11 19742 1 1 50 GLN OE1 O 14.430 21.457 -10.983 1.00 . A A . 50 GLN OE1 1 1
11 19743 1 1 51 MET C C 6.427 18.933 -8.882 1.00 . A A . 51 MET C 1 1
11 19744 1 1 51 MET CA C 7.821 18.739 -8.289 1.00 . A A . 51 MET CA 1 1
11 19745 1 1 51 MET CB C 7.759 18.548 -6.765 1.00 . A A . 51 MET CB 1 1
11 19746 1 1 51 MET CE C 5.283 19.217 -4.738 1.00 . A A . 51 MET CE 1 1
11 19747 1 1 51 MET CG C 6.783 17.473 -6.298 1.00 . A A . 51 MET CG 1 1
11 19748 1 1 51 MET H H 8.923 20.497 -7.889 1.00 . A A . 51 MET H 1 1
11 19749 1 1 51 MET HA H 8.267 17.862 -8.734 1.00 . A A . 51 MET HA 1 1
11 19750 1 1 51 MET HB2 H 8.743 18.280 -6.411 1.00 . A A . 51 MET HB2 1 1
11 19751 1 1 51 MET HB3 H 7.471 19.484 -6.313 1.00 . A A . 51 MET HB3 1 1
11 19752 1 1 51 MET HE1 H 4.379 19.795 -4.620 1.00 . A A . 51 MET HE1 1 1
11 19753 1 1 51 MET HE2 H 6.117 19.884 -4.919 1.00 . A A . 51 MET HE2 1 1
11 19754 1 1 51 MET HE3 H 5.470 18.655 -3.826 1.00 . A A . 51 MET HE3 1 1
11 19755 1 1 51 MET HG2 H 6.779 16.671 -7.020 1.00 . A A . 51 MET HG2 1 1
11 19756 1 1 51 MET HG3 H 7.117 17.094 -5.343 1.00 . A A . 51 MET HG3 1 1
11 19757 1 1 51 MET N N 8.671 19.876 -8.606 1.00 . A A . 51 MET N 1 1
11 19758 1 1 51 MET O O 5.849 18.008 -9.453 1.00 . A A . 51 MET O 1 1
11 19759 1 1 51 MET SD S 5.097 18.086 -6.118 1.00 . A A . 51 MET SD 1 1
11 19760 1 1 52 GLN C C 4.520 20.424 -10.804 1.00 . A A . 52 GLN C 1 1
11 19761 1 1 52 GLN CA C 4.568 20.454 -9.279 1.00 . A A . 52 GLN CA 1 1
11 19762 1 1 52 GLN CB C 4.092 21.811 -8.764 1.00 . A A . 52 GLN CB 1 1
11 19763 1 1 52 GLN CD C 3.422 23.197 -6.762 1.00 . A A . 52 GLN CD 1 1
11 19764 1 1 52 GLN CG C 3.855 21.835 -7.262 1.00 . A A . 52 GLN CG 1 1
11 19765 1 1 52 GLN H H 6.431 20.863 -8.349 1.00 . A A . 52 GLN H 1 1
11 19766 1 1 52 GLN HA H 3.904 19.691 -8.903 1.00 . A A . 52 GLN HA 1 1
11 19767 1 1 52 GLN HB2 H 4.838 22.555 -9.003 1.00 . A A . 52 GLN HB2 1 1
11 19768 1 1 52 GLN HB3 H 3.168 22.067 -9.259 1.00 . A A . 52 GLN HB3 1 1
11 19769 1 1 52 GLN HE21 H 5.314 23.716 -6.475 1.00 . A A . 52 GLN HE21 1 1
11 19770 1 1 52 GLN HE22 H 4.133 24.916 -6.069 1.00 . A A . 52 GLN HE22 1 1
11 19771 1 1 52 GLN HG2 H 3.082 21.121 -7.021 1.00 . A A . 52 GLN HG2 1 1
11 19772 1 1 52 GLN HG3 H 4.770 21.558 -6.761 1.00 . A A . 52 GLN HG3 1 1
11 19773 1 1 52 GLN N N 5.907 20.152 -8.779 1.00 . A A . 52 GLN N 1 1
11 19774 1 1 52 GLN NE2 N 4.385 24.026 -6.401 1.00 . A A . 52 GLN NE2 1 1
11 19775 1 1 52 GLN O O 3.494 20.070 -11.387 1.00 . A A . 52 GLN O 1 1
11 19776 1 1 52 GLN OE1 O 2.230 23.502 -6.706 1.00 . A A . 52 GLN OE1 1 1
11 19777 1 1 53 LYS C C 5.752 19.317 -13.409 1.00 . A A . 53 LYS C 1 1
11 19778 1 1 53 LYS CA C 5.695 20.757 -12.909 1.00 . A A . 53 LYS CA 1 1
11 19779 1 1 53 LYS CB C 6.912 21.528 -13.424 1.00 . A A . 53 LYS CB 1 1
11 19780 1 1 53 LYS CD C 9.380 21.576 -13.842 1.00 . A A . 53 LYS CD 1 1
11 19781 1 1 53 LYS CE C 10.697 20.830 -13.689 1.00 . A A . 53 LYS CE 1 1
11 19782 1 1 53 LYS CG C 8.229 20.798 -13.239 1.00 . A A . 53 LYS CG 1 1
11 19783 1 1 53 LYS H H 6.407 21.090 -10.938 1.00 . A A . 53 LYS H 1 1
11 19784 1 1 53 LYS HA H 4.803 21.224 -13.294 1.00 . A A . 53 LYS HA 1 1
11 19785 1 1 53 LYS HB2 H 6.780 21.722 -14.477 1.00 . A A . 53 LYS HB2 1 1
11 19786 1 1 53 LYS HB3 H 6.973 22.470 -12.899 1.00 . A A . 53 LYS HB3 1 1
11 19787 1 1 53 LYS HD2 H 9.180 21.734 -14.891 1.00 . A A . 53 LYS HD2 1 1
11 19788 1 1 53 LYS HD3 H 9.452 22.530 -13.342 1.00 . A A . 53 LYS HD3 1 1
11 19789 1 1 53 LYS HE2 H 10.882 20.666 -12.640 1.00 . A A . 53 LYS HE2 1 1
11 19790 1 1 53 LYS HE3 H 10.613 19.877 -14.191 1.00 . A A . 53 LYS HE3 1 1
11 19791 1 1 53 LYS HG2 H 8.411 20.662 -12.183 1.00 . A A . 53 LYS HG2 1 1
11 19792 1 1 53 LYS HG3 H 8.167 19.833 -13.722 1.00 . A A . 53 LYS HG3 1 1
11 19793 1 1 53 LYS HZ1 H 11.944 22.505 -13.803 1.00 . A A . 53 LYS HZ1 1 1
11 19794 1 1 53 LYS HZ2 H 11.694 21.734 -15.285 1.00 . A A . 53 LYS HZ2 1 1
11 19795 1 1 53 LYS HZ3 H 12.726 21.043 -14.140 1.00 . A A . 53 LYS HZ3 1 1
11 19796 1 1 53 LYS N N 5.627 20.787 -11.451 1.00 . A A . 53 LYS N 1 1
11 19797 1 1 53 LYS NZ N 11.844 21.581 -14.270 1.00 . A A . 53 LYS NZ 1 1
11 19798 1 1 53 LYS O O 5.543 19.048 -14.591 1.00 . A A . 53 LYS O 1 1
11 19799 1 1 54 MET C C 4.757 16.361 -12.827 1.00 . A A . 54 MET C 1 1
11 19800 1 1 54 MET CA C 6.146 16.989 -12.829 1.00 . A A . 54 MET CA 1 1
11 19801 1 1 54 MET CB C 7.077 16.282 -11.842 1.00 . A A . 54 MET CB 1 1
11 19802 1 1 54 MET CE C 8.335 14.561 -9.534 1.00 . A A . 54 MET CE 1 1
11 19803 1 1 54 MET CG C 7.169 14.783 -12.048 1.00 . A A . 54 MET CG 1 1
11 19804 1 1 54 MET H H 6.221 18.684 -11.575 1.00 . A A . 54 MET H 1 1
11 19805 1 1 54 MET HA H 6.563 16.908 -13.822 1.00 . A A . 54 MET HA 1 1
11 19806 1 1 54 MET HB2 H 8.068 16.698 -11.941 1.00 . A A . 54 MET HB2 1 1
11 19807 1 1 54 MET HB3 H 6.721 16.464 -10.838 1.00 . A A . 54 MET HB3 1 1
11 19808 1 1 54 MET HE1 H 7.360 14.234 -9.209 1.00 . A A . 54 MET HE1 1 1
11 19809 1 1 54 MET HE2 H 8.401 15.639 -9.459 1.00 . A A . 54 MET HE2 1 1
11 19810 1 1 54 MET HE3 H 9.092 14.108 -8.907 1.00 . A A . 54 MET HE3 1 1
11 19811 1 1 54 MET HG2 H 6.276 14.326 -11.651 1.00 . A A . 54 MET HG2 1 1
11 19812 1 1 54 MET HG3 H 7.234 14.582 -13.108 1.00 . A A . 54 MET HG3 1 1
11 19813 1 1 54 MET N N 6.058 18.401 -12.499 1.00 . A A . 54 MET N 1 1
11 19814 1 1 54 MET O O 4.414 15.596 -13.729 1.00 . A A . 54 MET O 1 1
11 19815 1 1 54 MET SD S 8.603 14.055 -11.231 1.00 . A A . 54 MET SD 1 1
11 19816 1 1 55 GLY C C 2.407 14.811 -11.363 1.00 . A A . 55 GLY C 1 1
11 19817 1 1 55 GLY CA C 2.580 16.262 -11.783 1.00 . A A . 55 GLY CA 1 1
11 19818 1 1 55 GLY H H 4.320 17.232 -11.081 1.00 . A A . 55 GLY H 1 1
11 19819 1 1 55 GLY HA2 H 2.038 16.887 -11.090 1.00 . A A . 55 GLY HA2 1 1
11 19820 1 1 55 GLY HA3 H 2.158 16.390 -12.769 1.00 . A A . 55 GLY HA3 1 1
11 19821 1 1 55 GLY N N 3.962 16.693 -11.816 1.00 . A A . 55 GLY N 1 1
11 19822 1 1 55 GLY O O 3.378 14.132 -11.031 1.00 . A A . 55 GLY O 1 1
11 19823 1 1 56 PRO C C 1.257 11.935 -12.059 1.00 . A A . 56 PRO C 1 1
11 19824 1 1 56 PRO CA C 0.832 12.941 -10.995 1.00 . A A . 56 PRO CA 1 1
11 19825 1 1 56 PRO CB C -0.692 12.964 -10.859 1.00 . A A . 56 PRO CB 1 1
11 19826 1 1 56 PRO CD C -0.042 15.090 -11.742 1.00 . A A . 56 PRO CD 1 1
11 19827 1 1 56 PRO CG C -1.134 14.055 -11.774 1.00 . A A . 56 PRO CG 1 1
11 19828 1 1 56 PRO HA H 1.278 12.669 -10.049 1.00 . A A . 56 PRO HA 1 1
11 19829 1 1 56 PRO HB2 H -1.100 12.009 -11.155 1.00 . A A . 56 PRO HB2 1 1
11 19830 1 1 56 PRO HB3 H -0.962 13.177 -9.836 1.00 . A A . 56 PRO HB3 1 1
11 19831 1 1 56 PRO HD2 H 0.082 15.541 -12.714 1.00 . A A . 56 PRO HD2 1 1
11 19832 1 1 56 PRO HD3 H -0.259 15.846 -11.001 1.00 . A A . 56 PRO HD3 1 1
11 19833 1 1 56 PRO HG2 H -1.254 13.668 -12.775 1.00 . A A . 56 PRO HG2 1 1
11 19834 1 1 56 PRO HG3 H -2.061 14.478 -11.420 1.00 . A A . 56 PRO HG3 1 1
11 19835 1 1 56 PRO N N 1.158 14.321 -11.368 1.00 . A A . 56 PRO N 1 1
11 19836 1 1 56 PRO O O 1.324 12.267 -13.246 1.00 . A A . 56 PRO O 1 1
11 19837 1 1 57 ASN C C 3.156 10.064 -13.369 1.00 . A A . 57 ASN C 1 1
11 19838 1 1 57 ASN CA C 1.972 9.627 -12.505 1.00 . A A . 57 ASN CA 1 1
11 19839 1 1 57 ASN CB C 0.818 9.145 -13.391 1.00 . A A . 57 ASN CB 1 1
11 19840 1 1 57 ASN CG C -0.257 8.409 -12.611 1.00 . A A . 57 ASN CG 1 1
11 19841 1 1 57 ASN H H 1.443 10.521 -10.659 1.00 . A A . 57 ASN H 1 1
11 19842 1 1 57 ASN HA H 2.292 8.807 -11.879 1.00 . A A . 57 ASN HA 1 1
11 19843 1 1 57 ASN HB2 H 0.361 10.000 -13.865 1.00 . A A . 57 ASN HB2 1 1
11 19844 1 1 57 ASN HB3 H 1.208 8.484 -14.149 1.00 . A A . 57 ASN HB3 1 1
11 19845 1 1 57 ASN HD21 H -1.643 9.024 -13.894 1.00 . A A . 57 ASN HD21 1 1
11 19846 1 1 57 ASN HD22 H -2.204 8.027 -12.600 1.00 . A A . 57 ASN HD22 1 1
11 19847 1 1 57 ASN N N 1.533 10.708 -11.617 1.00 . A A . 57 ASN N 1 1
11 19848 1 1 57 ASN ND2 N -1.492 8.496 -13.082 1.00 . A A . 57 ASN ND2 1 1
11 19849 1 1 57 ASN O O 3.046 10.160 -14.595 1.00 . A A . 57 ASN O 1 1
11 19850 1 1 57 ASN OD1 O 0.017 7.764 -11.595 1.00 . A A . 57 ASN OD1 1 1
11 19851 1 1 58 PRO C C 6.242 9.731 -14.160 1.00 . A A . 58 PRO C 1 1
11 19852 1 1 58 PRO CA C 5.488 10.840 -13.433 1.00 . A A . 58 PRO CA 1 1
11 19853 1 1 58 PRO CB C 6.362 11.421 -12.310 1.00 . A A . 58 PRO CB 1 1
11 19854 1 1 58 PRO CD C 4.547 10.231 -11.299 1.00 . A A . 58 PRO CD 1 1
11 19855 1 1 58 PRO CG C 5.557 11.311 -11.055 1.00 . A A . 58 PRO CG 1 1
11 19856 1 1 58 PRO HA H 5.235 11.622 -14.131 1.00 . A A . 58 PRO HA 1 1
11 19857 1 1 58 PRO HB2 H 7.277 10.852 -12.237 1.00 . A A . 58 PRO HB2 1 1
11 19858 1 1 58 PRO HB3 H 6.597 12.452 -12.534 1.00 . A A . 58 PRO HB3 1 1
11 19859 1 1 58 PRO HD2 H 4.959 9.264 -11.053 1.00 . A A . 58 PRO HD2 1 1
11 19860 1 1 58 PRO HD3 H 3.644 10.417 -10.737 1.00 . A A . 58 PRO HD3 1 1
11 19861 1 1 58 PRO HG2 H 6.199 11.042 -10.228 1.00 . A A . 58 PRO HG2 1 1
11 19862 1 1 58 PRO HG3 H 5.061 12.249 -10.855 1.00 . A A . 58 PRO HG3 1 1
11 19863 1 1 58 PRO N N 4.304 10.350 -12.737 1.00 . A A . 58 PRO N 1 1
11 19864 1 1 58 PRO O O 6.558 8.691 -13.571 1.00 . A A . 58 PRO O 1 1
11 19865 1 1 59 PRO C C 8.801 8.970 -15.698 1.00 . A A . 59 PRO C 1 1
11 19866 1 1 59 PRO CA C 7.365 9.009 -16.228 1.00 . A A . 59 PRO CA 1 1
11 19867 1 1 59 PRO CB C 7.321 9.576 -17.652 1.00 . A A . 59 PRO CB 1 1
11 19868 1 1 59 PRO CD C 6.059 11.065 -16.271 1.00 . A A . 59 PRO CD 1 1
11 19869 1 1 59 PRO CG C 6.928 11.003 -17.492 1.00 . A A . 59 PRO CG 1 1
11 19870 1 1 59 PRO HA H 6.955 8.009 -16.219 1.00 . A A . 59 PRO HA 1 1
11 19871 1 1 59 PRO HB2 H 8.296 9.485 -18.106 1.00 . A A . 59 PRO HB2 1 1
11 19872 1 1 59 PRO HB3 H 6.596 9.030 -18.237 1.00 . A A . 59 PRO HB3 1 1
11 19873 1 1 59 PRO HD2 H 6.205 12.003 -15.756 1.00 . A A . 59 PRO HD2 1 1
11 19874 1 1 59 PRO HD3 H 5.020 10.937 -16.537 1.00 . A A . 59 PRO HD3 1 1
11 19875 1 1 59 PRO HG2 H 7.809 11.611 -17.356 1.00 . A A . 59 PRO HG2 1 1
11 19876 1 1 59 PRO HG3 H 6.377 11.329 -18.361 1.00 . A A . 59 PRO HG3 1 1
11 19877 1 1 59 PRO N N 6.535 9.933 -15.456 1.00 . A A . 59 PRO N 1 1
11 19878 1 1 59 PRO O O 9.229 9.877 -14.981 1.00 . A A . 59 PRO O 1 1
11 19879 1 1 60 GLN C C 11.811 8.845 -15.634 1.00 . A A . 60 GLN C 1 1
11 19880 1 1 60 GLN CA C 10.860 7.654 -15.512 1.00 . A A . 60 GLN CA 1 1
11 19881 1 1 60 GLN CB C 11.490 6.422 -16.183 1.00 . A A . 60 GLN CB 1 1
11 19882 1 1 60 GLN CD C 9.416 4.983 -16.546 1.00 . A A . 60 GLN CD 1 1
11 19883 1 1 60 GLN CG C 10.783 5.098 -15.895 1.00 . A A . 60 GLN CG 1 1
11 19884 1 1 60 GLN H H 9.197 7.348 -16.789 1.00 . A A . 60 GLN H 1 1
11 19885 1 1 60 GLN HA H 10.719 7.439 -14.464 1.00 . A A . 60 GLN HA 1 1
11 19886 1 1 60 GLN HB2 H 11.485 6.574 -17.251 1.00 . A A . 60 GLN HB2 1 1
11 19887 1 1 60 GLN HB3 H 12.514 6.336 -15.850 1.00 . A A . 60 GLN HB3 1 1
11 19888 1 1 60 GLN HE21 H 8.542 5.658 -14.900 1.00 . A A . 60 GLN HE21 1 1
11 19889 1 1 60 GLN HE22 H 7.483 5.273 -16.209 1.00 . A A . 60 GLN HE22 1 1
11 19890 1 1 60 GLN HG2 H 11.402 4.290 -16.258 1.00 . A A . 60 GLN HG2 1 1
11 19891 1 1 60 GLN HG3 H 10.663 5.000 -14.826 1.00 . A A . 60 GLN HG3 1 1
11 19892 1 1 60 GLN N N 9.541 7.938 -16.083 1.00 . A A . 60 GLN N 1 1
11 19893 1 1 60 GLN NE2 N 8.376 5.344 -15.813 1.00 . A A . 60 GLN NE2 1 1
11 19894 1 1 60 GLN O O 12.546 9.161 -14.695 1.00 . A A . 60 GLN O 1 1
11 19895 1 1 60 GLN OE1 O 9.293 4.557 -17.692 1.00 . A A . 60 GLN OE1 1 1
11 19896 1 1 61 HIS C C 12.393 11.840 -16.145 1.00 . A A . 61 HIS C 1 1
11 19897 1 1 61 HIS CA C 12.694 10.632 -17.037 1.00 . A A . 61 HIS CA 1 1
11 19898 1 1 61 HIS CB C 12.667 11.039 -18.521 1.00 . A A . 61 HIS CB 1 1
11 19899 1 1 61 HIS CD2 C 10.776 12.789 -18.857 1.00 . A A . 61 HIS CD2 1 1
11 19900 1 1 61 HIS CE1 C 9.420 11.573 -20.070 1.00 . A A . 61 HIS CE1 1 1
11 19901 1 1 61 HIS CG C 11.350 11.573 -19.009 1.00 . A A . 61 HIS CG 1 1
11 19902 1 1 61 HIS H H 11.137 9.253 -17.470 1.00 . A A . 61 HIS H 1 1
11 19903 1 1 61 HIS HA H 13.688 10.283 -16.798 1.00 . A A . 61 HIS HA 1 1
11 19904 1 1 61 HIS HB2 H 13.408 11.806 -18.683 1.00 . A A . 61 HIS HB2 1 1
11 19905 1 1 61 HIS HB3 H 12.919 10.177 -19.122 1.00 . A A . 61 HIS HB3 1 1
11 19906 1 1 61 HIS HD1 H 10.607 9.904 -20.069 1.00 . A A . 61 HIS HD1 1 1
11 19907 1 1 61 HIS HD2 H 11.179 13.622 -18.300 1.00 . A A . 61 HIS HD2 1 1
11 19908 1 1 61 HIS HE1 H 8.566 11.255 -20.651 1.00 . A A . 61 HIS HE1 1 1
11 19909 1 1 61 HIS N N 11.779 9.520 -16.777 1.00 . A A . 61 HIS N 1 1
11 19910 1 1 61 HIS ND1 N 10.472 10.835 -19.776 1.00 . A A . 61 HIS ND1 1 1
11 19911 1 1 61 HIS NE2 N 9.580 12.763 -19.528 1.00 . A A . 61 HIS NE2 1 1
11 19912 1 1 61 HIS O O 13.182 12.776 -16.069 1.00 . A A . 61 HIS O 1 1
11 19913 1 1 62 ARG C C 11.545 12.722 -13.213 1.00 . A A . 62 ARG C 1 1
11 19914 1 1 62 ARG CA C 10.888 12.906 -14.575 1.00 . A A . 62 ARG CA 1 1
11 19915 1 1 62 ARG CB C 9.370 13.001 -14.430 1.00 . A A . 62 ARG CB 1 1
11 19916 1 1 62 ARG CD C 8.989 15.092 -15.770 1.00 . A A . 62 ARG CD 1 1
11 19917 1 1 62 ARG CG C 8.679 13.610 -15.638 1.00 . A A . 62 ARG CG 1 1
11 19918 1 1 62 ARG CZ C 7.921 16.999 -16.915 1.00 . A A . 62 ARG CZ 1 1
11 19919 1 1 62 ARG H H 10.649 11.047 -15.563 1.00 . A A . 62 ARG H 1 1
11 19920 1 1 62 ARG HA H 11.255 13.823 -15.012 1.00 . A A . 62 ARG HA 1 1
11 19921 1 1 62 ARG HB2 H 8.973 12.007 -14.278 1.00 . A A . 62 ARG HB2 1 1
11 19922 1 1 62 ARG HB3 H 9.140 13.607 -13.567 1.00 . A A . 62 ARG HB3 1 1
11 19923 1 1 62 ARG HD2 H 8.715 15.588 -14.849 1.00 . A A . 62 ARG HD2 1 1
11 19924 1 1 62 ARG HD3 H 10.049 15.211 -15.938 1.00 . A A . 62 ARG HD3 1 1
11 19925 1 1 62 ARG HE H 8.013 15.132 -17.634 1.00 . A A . 62 ARG HE 1 1
11 19926 1 1 62 ARG HG2 H 9.020 13.102 -16.528 1.00 . A A . 62 ARG HG2 1 1
11 19927 1 1 62 ARG HG3 H 7.612 13.482 -15.534 1.00 . A A . 62 ARG HG3 1 1
11 19928 1 1 62 ARG HH11 H 8.721 17.441 -15.108 1.00 . A A . 62 ARG HH11 1 1
11 19929 1 1 62 ARG HH12 H 7.966 18.768 -15.929 1.00 . A A . 62 ARG HH12 1 1
11 19930 1 1 62 ARG HH21 H 7.024 16.892 -18.732 1.00 . A A . 62 ARG HH21 1 1
11 19931 1 1 62 ARG HH22 H 7.025 18.461 -17.992 1.00 . A A . 62 ARG HH22 1 1
11 19932 1 1 62 ARG N N 11.252 11.819 -15.470 1.00 . A A . 62 ARG N 1 1
11 19933 1 1 62 ARG NE N 8.260 15.710 -16.875 1.00 . A A . 62 ARG NE 1 1
11 19934 1 1 62 ARG NH1 N 8.231 17.800 -15.902 1.00 . A A . 62 ARG NH1 1 1
11 19935 1 1 62 ARG NH2 N 7.269 17.489 -17.963 1.00 . A A . 62 ARG NH2 1 1
11 19936 1 1 62 ARG O O 12.134 13.655 -12.672 1.00 . A A . 62 ARG O 1 1
11 19937 1 1 63 LEU C C 13.580 11.360 -11.444 1.00 . A A . 63 LEU C 1 1
11 19938 1 1 63 LEU CA C 12.063 11.208 -11.373 1.00 . A A . 63 LEU CA 1 1
11 19939 1 1 63 LEU CB C 11.722 9.779 -10.912 1.00 . A A . 63 LEU CB 1 1
11 19940 1 1 63 LEU CD1 C 9.562 10.631 -9.944 1.00 . A A . 63 LEU CD1 1 1
11 19941 1 1 63 LEU CD2 C 9.511 9.122 -11.936 1.00 . A A . 63 LEU CD2 1 1
11 19942 1 1 63 LEU CG C 10.239 9.471 -10.650 1.00 . A A . 63 LEU CG 1 1
11 19943 1 1 63 LEU H H 11.015 10.795 -13.169 1.00 . A A . 63 LEU H 1 1
11 19944 1 1 63 LEU HA H 11.668 11.918 -10.656 1.00 . A A . 63 LEU HA 1 1
11 19945 1 1 63 LEU HB2 H 12.075 9.094 -11.668 1.00 . A A . 63 LEU HB2 1 1
11 19946 1 1 63 LEU HB3 H 12.268 9.584 -10.001 1.00 . A A . 63 LEU HB3 1 1
11 19947 1 1 63 LEU HD11 H 10.083 10.846 -9.021 1.00 . A A . 63 LEU HD11 1 1
11 19948 1 1 63 LEU HD12 H 8.537 10.371 -9.727 1.00 . A A . 63 LEU HD12 1 1
11 19949 1 1 63 LEU HD13 H 9.584 11.503 -10.581 1.00 . A A . 63 LEU HD13 1 1
11 19950 1 1 63 LEU HD21 H 9.484 9.986 -12.582 1.00 . A A . 63 LEU HD21 1 1
11 19951 1 1 63 LEU HD22 H 8.502 8.812 -11.705 1.00 . A A . 63 LEU HD22 1 1
11 19952 1 1 63 LEU HD23 H 10.028 8.317 -12.435 1.00 . A A . 63 LEU HD23 1 1
11 19953 1 1 63 LEU HG H 10.177 8.616 -9.994 1.00 . A A . 63 LEU HG 1 1
11 19954 1 1 63 LEU N N 11.471 11.507 -12.677 1.00 . A A . 63 LEU N 1 1
11 19955 1 1 63 LEU O O 14.225 11.787 -10.483 1.00 . A A . 63 LEU O 1 1
11 19956 1 1 64 ARG C C 16.116 12.489 -12.774 1.00 . A A . 64 ARG C 1 1
11 19957 1 1 64 ARG CA C 15.575 11.065 -12.824 1.00 . A A . 64 ARG CA 1 1
11 19958 1 1 64 ARG CB C 15.927 10.414 -14.152 1.00 . A A . 64 ARG CB 1 1
11 19959 1 1 64 ARG CD C 16.206 8.279 -15.425 1.00 . A A . 64 ARG CD 1 1
11 19960 1 1 64 ARG CG C 15.807 8.905 -14.108 1.00 . A A . 64 ARG CG 1 1
11 19961 1 1 64 ARG CZ C 18.387 7.779 -16.478 1.00 . A A . 64 ARG CZ 1 1
11 19962 1 1 64 ARG H H 13.550 10.730 -13.339 1.00 . A A . 64 ARG H 1 1
11 19963 1 1 64 ARG HA H 16.037 10.492 -12.040 1.00 . A A . 64 ARG HA 1 1
11 19964 1 1 64 ARG HB2 H 15.263 10.792 -14.917 1.00 . A A . 64 ARG HB2 1 1
11 19965 1 1 64 ARG HB3 H 16.945 10.670 -14.410 1.00 . A A . 64 ARG HB3 1 1
11 19966 1 1 64 ARG HD2 H 16.102 7.210 -15.342 1.00 . A A . 64 ARG HD2 1 1
11 19967 1 1 64 ARG HD3 H 15.546 8.648 -16.190 1.00 . A A . 64 ARG HD3 1 1
11 19968 1 1 64 ARG HE H 17.937 9.478 -15.520 1.00 . A A . 64 ARG HE 1 1
11 19969 1 1 64 ARG HG2 H 16.449 8.522 -13.330 1.00 . A A . 64 ARG HG2 1 1
11 19970 1 1 64 ARG HG3 H 14.781 8.641 -13.892 1.00 . A A . 64 ARG HG3 1 1
11 19971 1 1 64 ARG HH11 H 17.038 6.271 -16.613 1.00 . A A . 64 ARG HH11 1 1
11 19972 1 1 64 ARG HH12 H 18.566 5.965 -17.364 1.00 . A A . 64 ARG HH12 1 1
11 19973 1 1 64 ARG HH21 H 19.943 9.077 -16.505 1.00 . A A . 64 ARG HH21 1 1
11 19974 1 1 64 ARG HH22 H 20.222 7.564 -17.307 1.00 . A A . 64 ARG HH22 1 1
11 19975 1 1 64 ARG N N 14.133 11.023 -12.605 1.00 . A A . 64 ARG N 1 1
11 19976 1 1 64 ARG NE N 17.588 8.597 -15.794 1.00 . A A . 64 ARG NE 1 1
11 19977 1 1 64 ARG NH1 N 17.962 6.577 -16.848 1.00 . A A . 64 ARG NH1 1 1
11 19978 1 1 64 ARG NH2 N 19.616 8.169 -16.788 1.00 . A A . 64 ARG NH2 1 1
11 19979 1 1 64 ARG O O 17.292 12.702 -12.495 1.00 . A A . 64 ARG O 1 1
11 19980 1 1 65 ALA C C 15.543 15.398 -11.561 1.00 . A A . 65 ALA C 1 1
11 19981 1 1 65 ALA CA C 15.664 14.852 -12.980 1.00 . A A . 65 ALA CA 1 1
11 19982 1 1 65 ALA CB C 14.827 15.682 -13.939 1.00 . A A . 65 ALA CB 1 1
11 19983 1 1 65 ALA H H 14.332 13.235 -13.270 1.00 . A A . 65 ALA H 1 1
11 19984 1 1 65 ALA HA H 16.696 14.912 -13.294 1.00 . A A . 65 ALA HA 1 1
11 19985 1 1 65 ALA HB1 H 15.164 16.708 -13.914 1.00 . A A . 65 ALA HB1 1 1
11 19986 1 1 65 ALA HB2 H 13.789 15.636 -13.640 1.00 . A A . 65 ALA HB2 1 1
11 19987 1 1 65 ALA HB3 H 14.931 15.292 -14.940 1.00 . A A . 65 ALA HB3 1 1
11 19988 1 1 65 ALA N N 15.258 13.460 -13.034 1.00 . A A . 65 ALA N 1 1
11 19989 1 1 65 ALA O O 16.360 16.210 -11.123 1.00 . A A . 65 ALA O 1 1
11 19990 1 1 66 MET C C 15.284 15.156 -8.475 1.00 . A A . 66 MET C 1 1
11 19991 1 1 66 MET CA C 14.212 15.457 -9.519 1.00 . A A . 66 MET CA 1 1
11 19992 1 1 66 MET CB C 12.859 14.931 -9.052 1.00 . A A . 66 MET CB 1 1
11 19993 1 1 66 MET CE C 11.489 17.675 -8.262 1.00 . A A . 66 MET CE 1 1
11 19994 1 1 66 MET CG C 11.702 15.441 -9.892 1.00 . A A . 66 MET CG 1 1
11 19995 1 1 66 MET H H 14.000 14.186 -11.200 1.00 . A A . 66 MET H 1 1
11 19996 1 1 66 MET HA H 14.140 16.529 -9.623 1.00 . A A . 66 MET HA 1 1
11 19997 1 1 66 MET HB2 H 12.868 13.853 -9.103 1.00 . A A . 66 MET HB2 1 1
11 19998 1 1 66 MET HB3 H 12.696 15.235 -8.028 1.00 . A A . 66 MET HB3 1 1
11 19999 1 1 66 MET HE1 H 12.330 17.284 -7.712 1.00 . A A . 66 MET HE1 1 1
11 20000 1 1 66 MET HE2 H 10.575 17.255 -7.870 1.00 . A A . 66 MET HE2 1 1
11 20001 1 1 66 MET HE3 H 11.463 18.750 -8.163 1.00 . A A . 66 MET HE3 1 1
11 20002 1 1 66 MET HG2 H 11.801 15.044 -10.891 1.00 . A A . 66 MET HG2 1 1
11 20003 1 1 66 MET HG3 H 10.780 15.091 -9.457 1.00 . A A . 66 MET HG3 1 1
11 20004 1 1 66 MET N N 14.541 14.918 -10.836 1.00 . A A . 66 MET N 1 1
11 20005 1 1 66 MET O O 15.581 16.005 -7.633 1.00 . A A . 66 MET O 1 1
11 20006 1 1 66 MET SD S 11.650 17.240 -9.991 1.00 . A A . 66 MET SD 1 1
11 20007 1 1 67 ASN C C 18.113 14.535 -7.721 1.00 . A A . 67 ASN C 1 1
11 20008 1 1 67 ASN CA C 16.919 13.597 -7.575 1.00 . A A . 67 ASN CA 1 1
11 20009 1 1 67 ASN CB C 17.372 12.138 -7.759 1.00 . A A . 67 ASN CB 1 1
11 20010 1 1 67 ASN CG C 17.952 11.855 -9.135 1.00 . A A . 67 ASN CG 1 1
11 20011 1 1 67 ASN H H 15.577 13.311 -9.201 1.00 . A A . 67 ASN H 1 1
11 20012 1 1 67 ASN HA H 16.513 13.712 -6.581 1.00 . A A . 67 ASN HA 1 1
11 20013 1 1 67 ASN HB2 H 18.127 11.911 -7.024 1.00 . A A . 67 ASN HB2 1 1
11 20014 1 1 67 ASN HB3 H 16.525 11.485 -7.606 1.00 . A A . 67 ASN HB3 1 1
11 20015 1 1 67 ASN HD21 H 16.228 11.067 -9.723 1.00 . A A . 67 ASN HD21 1 1
11 20016 1 1 67 ASN HD22 H 17.493 11.095 -10.902 1.00 . A A . 67 ASN HD22 1 1
11 20017 1 1 67 ASN N N 15.864 13.959 -8.524 1.00 . A A . 67 ASN N 1 1
11 20018 1 1 67 ASN ND2 N 17.144 11.282 -10.007 1.00 . A A . 67 ASN ND2 1 1
11 20019 1 1 67 ASN O O 18.700 14.969 -6.731 1.00 . A A . 67 ASN O 1 1
11 20020 1 1 67 ASN OD1 O 19.120 12.130 -9.406 1.00 . A A . 67 ASN OD1 1 1
11 20021 1 1 68 THR C C 19.202 17.193 -8.947 1.00 . A A . 68 THR C 1 1
11 20022 1 1 68 THR CA C 19.567 15.741 -9.238 1.00 . A A . 68 THR CA 1 1
11 20023 1 1 68 THR CB C 20.015 15.595 -10.704 1.00 . A A . 68 THR CB 1 1
11 20024 1 1 68 THR CG2 C 21.310 16.354 -10.963 1.00 . A A . 68 THR CG2 1 1
11 20025 1 1 68 THR H H 17.915 14.519 -9.708 1.00 . A A . 68 THR H 1 1
11 20026 1 1 68 THR HA H 20.386 15.445 -8.598 1.00 . A A . 68 THR HA 1 1
11 20027 1 1 68 THR HB H 19.242 15.997 -11.344 1.00 . A A . 68 THR HB 1 1
11 20028 1 1 68 THR HG1 H 19.950 13.669 -10.245 1.00 . A A . 68 THR HG1 1 1
11 20029 1 1 68 THR HG21 H 21.598 16.231 -11.995 1.00 . A A . 68 THR HG21 1 1
11 20030 1 1 68 THR HG22 H 22.089 15.966 -10.323 1.00 . A A . 68 THR HG22 1 1
11 20031 1 1 68 THR HG23 H 21.160 17.403 -10.752 1.00 . A A . 68 THR HG23 1 1
11 20032 1 1 68 THR N N 18.443 14.870 -8.960 1.00 . A A . 68 THR N 1 1
11 20033 1 1 68 THR O O 20.042 17.979 -8.506 1.00 . A A . 68 THR O 1 1
11 20034 1 1 68 THR OG1 O 20.203 14.207 -11.011 1.00 . A A . 68 THR OG1 1 1
11 20035 1 1 69 ALA C C 17.702 19.319 -7.498 1.00 . A A . 69 ALA C 1 1
11 20036 1 1 69 ALA CA C 17.440 18.879 -8.934 1.00 . A A . 69 ALA CA 1 1
11 20037 1 1 69 ALA CB C 15.954 18.962 -9.250 1.00 . A A . 69 ALA CB 1 1
11 20038 1 1 69 ALA H H 17.311 16.851 -9.508 1.00 . A A . 69 ALA H 1 1
11 20039 1 1 69 ALA HA H 17.965 19.542 -9.605 1.00 . A A . 69 ALA HA 1 1
11 20040 1 1 69 ALA HB1 H 15.790 18.679 -10.279 1.00 . A A . 69 ALA HB1 1 1
11 20041 1 1 69 ALA HB2 H 15.609 19.975 -9.095 1.00 . A A . 69 ALA HB2 1 1
11 20042 1 1 69 ALA HB3 H 15.409 18.292 -8.601 1.00 . A A . 69 ALA HB3 1 1
11 20043 1 1 69 ALA N N 17.933 17.530 -9.168 1.00 . A A . 69 ALA N 1 1
11 20044 1 1 69 ALA O O 18.183 20.422 -7.260 1.00 . A A . 69 ALA O 1 1
11 20045 1 1 70 MET C C 19.134 18.765 -4.851 1.00 . A A . 70 MET C 1 1
11 20046 1 1 70 MET CA C 17.639 18.737 -5.140 1.00 . A A . 70 MET CA 1 1
11 20047 1 1 70 MET CB C 16.977 17.684 -4.252 1.00 . A A . 70 MET CB 1 1
11 20048 1 1 70 MET CE C 14.997 16.301 -2.171 1.00 . A A . 70 MET CE 1 1
11 20049 1 1 70 MET CG C 17.158 17.949 -2.764 1.00 . A A . 70 MET CG 1 1
11 20050 1 1 70 MET H H 17.008 17.580 -6.799 1.00 . A A . 70 MET H 1 1
11 20051 1 1 70 MET HA H 17.218 19.707 -4.920 1.00 . A A . 70 MET HA 1 1
11 20052 1 1 70 MET HB2 H 15.919 17.662 -4.467 1.00 . A A . 70 MET HB2 1 1
11 20053 1 1 70 MET HB3 H 17.402 16.718 -4.479 1.00 . A A . 70 MET HB3 1 1
11 20054 1 1 70 MET HE1 H 14.908 16.112 -3.231 1.00 . A A . 70 MET HE1 1 1
11 20055 1 1 70 MET HE2 H 14.443 17.192 -1.917 1.00 . A A . 70 MET HE2 1 1
11 20056 1 1 70 MET HE3 H 14.600 15.460 -1.621 1.00 . A A . 70 MET HE3 1 1
11 20057 1 1 70 MET HG2 H 18.192 18.204 -2.582 1.00 . A A . 70 MET HG2 1 1
11 20058 1 1 70 MET HG3 H 16.531 18.782 -2.484 1.00 . A A . 70 MET HG3 1 1
11 20059 1 1 70 MET N N 17.400 18.444 -6.548 1.00 . A A . 70 MET N 1 1
11 20060 1 1 70 MET O O 19.653 19.722 -4.274 1.00 . A A . 70 MET O 1 1
11 20061 1 1 70 MET SD S 16.721 16.527 -1.741 1.00 . A A . 70 MET SD 1 1
11 20062 1 1 71 ALA C C 22.095 18.675 -5.454 1.00 . A A . 71 ALA C 1 1
11 20063 1 1 71 ALA CA C 21.225 17.507 -4.992 1.00 . A A . 71 ALA CA 1 1
11 20064 1 1 71 ALA CB C 21.699 16.217 -5.633 1.00 . A A . 71 ALA CB 1 1
11 20065 1 1 71 ALA H H 19.339 17.035 -5.818 1.00 . A A . 71 ALA H 1 1
11 20066 1 1 71 ALA HA H 21.327 17.400 -3.923 1.00 . A A . 71 ALA HA 1 1
11 20067 1 1 71 ALA HB1 H 22.717 16.018 -5.333 1.00 . A A . 71 ALA HB1 1 1
11 20068 1 1 71 ALA HB2 H 21.654 16.313 -6.709 1.00 . A A . 71 ALA HB2 1 1
11 20069 1 1 71 ALA HB3 H 21.063 15.403 -5.318 1.00 . A A . 71 ALA HB3 1 1
11 20070 1 1 71 ALA N N 19.812 17.710 -5.284 1.00 . A A . 71 ALA N 1 1
11 20071 1 1 71 ALA O O 22.986 19.115 -4.730 1.00 . A A . 71 ALA O 1 1
11 20072 1 1 72 ALA C C 22.450 21.567 -6.493 1.00 . A A . 72 ALA C 1 1
11 20073 1 1 72 ALA CA C 22.649 20.241 -7.222 1.00 . A A . 72 ALA CA 1 1
11 20074 1 1 72 ALA CB C 22.353 20.399 -8.703 1.00 . A A . 72 ALA CB 1 1
11 20075 1 1 72 ALA H H 21.068 18.827 -7.168 1.00 . A A . 72 ALA H 1 1
11 20076 1 1 72 ALA HA H 23.684 19.946 -7.120 1.00 . A A . 72 ALA HA 1 1
11 20077 1 1 72 ALA HB1 H 23.004 21.152 -9.119 1.00 . A A . 72 ALA HB1 1 1
11 20078 1 1 72 ALA HB2 H 21.325 20.697 -8.835 1.00 . A A . 72 ALA HB2 1 1
11 20079 1 1 72 ALA HB3 H 22.524 19.457 -9.207 1.00 . A A . 72 ALA HB3 1 1
11 20080 1 1 72 ALA N N 21.830 19.180 -6.652 1.00 . A A . 72 ALA N 1 1
11 20081 1 1 72 ALA O O 23.372 22.381 -6.412 1.00 . A A . 72 ALA O 1 1
11 20082 1 1 73 GLU C C 21.595 23.031 -3.865 1.00 . A A . 73 GLU C 1 1
11 20083 1 1 73 GLU CA C 20.958 23.023 -5.253 1.00 . A A . 73 GLU CA 1 1
11 20084 1 1 73 GLU CB C 19.448 23.234 -5.131 1.00 . A A . 73 GLU CB 1 1
11 20085 1 1 73 GLU CD C 19.278 24.408 -7.366 1.00 . A A . 73 GLU CD 1 1
11 20086 1 1 73 GLU CG C 18.722 23.325 -6.464 1.00 . A A . 73 GLU CG 1 1
11 20087 1 1 73 GLU H H 20.566 21.089 -6.023 1.00 . A A . 73 GLU H 1 1
11 20088 1 1 73 GLU HA H 21.379 23.832 -5.829 1.00 . A A . 73 GLU HA 1 1
11 20089 1 1 73 GLU HB2 H 19.026 22.412 -4.574 1.00 . A A . 73 GLU HB2 1 1
11 20090 1 1 73 GLU HB3 H 19.269 24.152 -4.588 1.00 . A A . 73 GLU HB3 1 1
11 20091 1 1 73 GLU HG2 H 18.812 22.376 -6.971 1.00 . A A . 73 GLU HG2 1 1
11 20092 1 1 73 GLU HG3 H 17.678 23.532 -6.277 1.00 . A A . 73 GLU HG3 1 1
11 20093 1 1 73 GLU N N 21.257 21.781 -5.953 1.00 . A A . 73 GLU N 1 1
11 20094 1 1 73 GLU O O 22.177 24.030 -3.443 1.00 . A A . 73 GLU O 1 1
11 20095 1 1 73 GLU OE1 O 19.202 25.598 -6.992 1.00 . A A . 73 GLU OE1 1 1
11 20096 1 1 73 GLU OE2 O 19.778 24.074 -8.461 1.00 . A A . 73 GLU OE2 1 1
11 20097 1 1 74 VAL C C 23.548 21.705 -1.797 1.00 . A A . 74 VAL C 1 1
11 20098 1 1 74 VAL CA C 22.026 21.818 -1.802 1.00 . A A . 74 VAL CA 1 1
11 20099 1 1 74 VAL CB C 21.430 20.631 -1.021 1.00 . A A . 74 VAL CB 1 1
11 20100 1 1 74 VAL CG1 C 19.948 20.847 -0.763 1.00 . A A . 74 VAL CG1 1 1
11 20101 1 1 74 VAL CG2 C 21.656 19.323 -1.758 1.00 . A A . 74 VAL CG2 1 1
11 20102 1 1 74 VAL H H 21.050 21.128 -3.558 1.00 . A A . 74 VAL H 1 1
11 20103 1 1 74 VAL HA H 21.750 22.725 -1.286 1.00 . A A . 74 VAL HA 1 1
11 20104 1 1 74 VAL HB H 21.936 20.570 -0.071 1.00 . A A . 74 VAL HB 1 1
11 20105 1 1 74 VAL HG11 H 19.810 21.764 -0.209 1.00 . A A . 74 VAL HG11 1 1
11 20106 1 1 74 VAL HG12 H 19.559 20.020 -0.190 1.00 . A A . 74 VAL HG12 1 1
11 20107 1 1 74 VAL HG13 H 19.423 20.913 -1.704 1.00 . A A . 74 VAL HG13 1 1
11 20108 1 1 74 VAL HG21 H 22.715 19.178 -1.919 1.00 . A A . 74 VAL HG21 1 1
11 20109 1 1 74 VAL HG22 H 21.148 19.355 -2.710 1.00 . A A . 74 VAL HG22 1 1
11 20110 1 1 74 VAL HG23 H 21.267 18.507 -1.169 1.00 . A A . 74 VAL HG23 1 1
11 20111 1 1 74 VAL N N 21.494 21.909 -3.160 1.00 . A A . 74 VAL N 1 1
11 20112 1 1 74 VAL O O 24.190 21.942 -0.775 1.00 . A A . 74 VAL O 1 1
11 20113 1 1 75 ALA C C 26.254 22.551 -2.677 1.00 . A A . 75 ALA C 1 1
11 20114 1 1 75 ALA CA C 25.566 21.247 -3.082 1.00 . A A . 75 ALA CA 1 1
11 20115 1 1 75 ALA CB C 25.929 20.876 -4.512 1.00 . A A . 75 ALA CB 1 1
11 20116 1 1 75 ALA H H 23.544 21.123 -3.701 1.00 . A A . 75 ALA H 1 1
11 20117 1 1 75 ALA HA H 25.910 20.456 -2.433 1.00 . A A . 75 ALA HA 1 1
11 20118 1 1 75 ALA HB1 H 25.414 19.967 -4.789 1.00 . A A . 75 ALA HB1 1 1
11 20119 1 1 75 ALA HB2 H 26.996 20.723 -4.585 1.00 . A A . 75 ALA HB2 1 1
11 20120 1 1 75 ALA HB3 H 25.633 21.675 -5.177 1.00 . A A . 75 ALA HB3 1 1
11 20121 1 1 75 ALA N N 24.116 21.346 -2.938 1.00 . A A . 75 ALA N 1 1
11 20122 1 1 75 ALA O O 27.372 22.540 -2.163 1.00 . A A . 75 ALA O 1 1
11 20123 1 1 76 GLU C C 26.396 25.083 -1.047 1.00 . A A . 76 GLU C 1 1
11 20124 1 1 76 GLU CA C 26.086 24.981 -2.540 1.00 . A A . 76 GLU CA 1 1
11 20125 1 1 76 GLU CB C 25.086 26.069 -2.928 1.00 . A A . 76 GLU CB 1 1
11 20126 1 1 76 GLU CD C 26.185 26.640 -5.121 1.00 . A A . 76 GLU CD 1 1
11 20127 1 1 76 GLU CG C 24.904 26.228 -4.428 1.00 . A A . 76 GLU CG 1 1
11 20128 1 1 76 GLU H H 24.668 23.602 -3.284 1.00 . A A . 76 GLU H 1 1
11 20129 1 1 76 GLU HA H 26.999 25.129 -3.097 1.00 . A A . 76 GLU HA 1 1
11 20130 1 1 76 GLU HB2 H 24.127 25.828 -2.496 1.00 . A A . 76 GLU HB2 1 1
11 20131 1 1 76 GLU HB3 H 25.424 27.012 -2.527 1.00 . A A . 76 GLU HB3 1 1
11 20132 1 1 76 GLU HG2 H 24.575 25.286 -4.842 1.00 . A A . 76 GLU HG2 1 1
11 20133 1 1 76 GLU HG3 H 24.154 26.983 -4.611 1.00 . A A . 76 GLU HG3 1 1
11 20134 1 1 76 GLU N N 25.561 23.666 -2.885 1.00 . A A . 76 GLU N 1 1
11 20135 1 1 76 GLU O O 27.493 25.485 -0.659 1.00 . A A . 76 GLU O 1 1
11 20136 1 1 76 GLU OE1 O 26.694 27.740 -4.830 1.00 . A A . 76 GLU OE1 1 1
11 20137 1 1 76 GLU OE2 O 26.684 25.877 -5.972 1.00 . A A . 76 GLU OE2 1 1
11 20138 1 1 77 VAL C C 26.644 23.866 1.756 1.00 . A A . 77 VAL C 1 1
11 20139 1 1 77 VAL CA C 25.591 24.834 1.235 1.00 . A A . 77 VAL CA 1 1
11 20140 1 1 77 VAL CB C 24.258 24.622 1.997 1.00 . A A . 77 VAL CB 1 1
11 20141 1 1 77 VAL CG1 C 23.172 25.513 1.424 1.00 . A A . 77 VAL CG1 1 1
11 20142 1 1 77 VAL CG2 C 23.821 23.165 1.976 1.00 . A A . 77 VAL CG2 1 1
11 20143 1 1 77 VAL H H 24.612 24.310 -0.573 1.00 . A A . 77 VAL H 1 1
11 20144 1 1 77 VAL HA H 25.930 25.841 1.431 1.00 . A A . 77 VAL HA 1 1
11 20145 1 1 77 VAL HB H 24.412 24.911 3.027 1.00 . A A . 77 VAL HB 1 1
11 20146 1 1 77 VAL HG11 H 23.475 26.545 1.506 1.00 . A A . 77 VAL HG11 1 1
11 20147 1 1 77 VAL HG12 H 22.255 25.363 1.973 1.00 . A A . 77 VAL HG12 1 1
11 20148 1 1 77 VAL HG13 H 23.014 25.265 0.385 1.00 . A A . 77 VAL HG13 1 1
11 20149 1 1 77 VAL HG21 H 24.570 22.559 2.465 1.00 . A A . 77 VAL HG21 1 1
11 20150 1 1 77 VAL HG22 H 23.706 22.840 0.953 1.00 . A A . 77 VAL HG22 1 1
11 20151 1 1 77 VAL HG23 H 22.879 23.063 2.496 1.00 . A A . 77 VAL HG23 1 1
11 20152 1 1 77 VAL N N 25.435 24.699 -0.211 1.00 . A A . 77 VAL N 1 1
11 20153 1 1 77 VAL O O 27.308 24.134 2.757 1.00 . A A . 77 VAL O 1 1
11 20154 1 1 78 VAL C C 29.203 22.266 1.092 1.00 . A A . 78 VAL C 1 1
11 20155 1 1 78 VAL CA C 27.805 21.762 1.428 1.00 . A A . 78 VAL CA 1 1
11 20156 1 1 78 VAL CB C 27.542 20.417 0.725 1.00 . A A . 78 VAL CB 1 1
11 20157 1 1 78 VAL CG1 C 28.581 19.384 1.121 1.00 . A A . 78 VAL CG1 1 1
11 20158 1 1 78 VAL CG2 C 26.141 19.920 1.050 1.00 . A A . 78 VAL CG2 1 1
11 20159 1 1 78 VAL H H 26.247 22.596 0.267 1.00 . A A . 78 VAL H 1 1
11 20160 1 1 78 VAL HA H 27.737 21.609 2.496 1.00 . A A . 78 VAL HA 1 1
11 20161 1 1 78 VAL HB H 27.608 20.572 -0.342 1.00 . A A . 78 VAL HB 1 1
11 20162 1 1 78 VAL HG11 H 29.561 19.733 0.835 1.00 . A A . 78 VAL HG11 1 1
11 20163 1 1 78 VAL HG12 H 28.369 18.450 0.620 1.00 . A A . 78 VAL HG12 1 1
11 20164 1 1 78 VAL HG13 H 28.549 19.235 2.191 1.00 . A A . 78 VAL HG13 1 1
11 20165 1 1 78 VAL HG21 H 26.049 19.774 2.117 1.00 . A A . 78 VAL HG21 1 1
11 20166 1 1 78 VAL HG22 H 25.965 18.983 0.543 1.00 . A A . 78 VAL HG22 1 1
11 20167 1 1 78 VAL HG23 H 25.414 20.648 0.723 1.00 . A A . 78 VAL HG23 1 1
11 20168 1 1 78 VAL N N 26.811 22.754 1.055 1.00 . A A . 78 VAL N 1 1
11 20169 1 1 78 VAL O O 30.145 22.076 1.860 1.00 . A A . 78 VAL O 1 1
11 20170 1 1 79 ALA C C 31.023 24.618 0.530 1.00 . A A . 79 ALA C 1 1
11 20171 1 1 79 ALA CA C 30.588 23.537 -0.456 1.00 . A A . 79 ALA CA 1 1
11 20172 1 1 79 ALA CB C 30.470 24.116 -1.857 1.00 . A A . 79 ALA CB 1 1
11 20173 1 1 79 ALA H H 28.535 23.042 -0.627 1.00 . A A . 79 ALA H 1 1
11 20174 1 1 79 ALA HA H 31.334 22.756 -0.471 1.00 . A A . 79 ALA HA 1 1
11 20175 1 1 79 ALA HB1 H 31.434 24.482 -2.175 1.00 . A A . 79 ALA HB1 1 1
11 20176 1 1 79 ALA HB2 H 29.760 24.931 -1.853 1.00 . A A . 79 ALA HB2 1 1
11 20177 1 1 79 ALA HB3 H 30.133 23.348 -2.538 1.00 . A A . 79 ALA HB3 1 1
11 20178 1 1 79 ALA N N 29.321 22.944 -0.044 1.00 . A A . 79 ALA N 1 1
11 20179 1 1 79 ALA O O 32.215 24.869 0.712 1.00 . A A . 79 ALA O 1 1
11 20180 1 1 80 THR C C 30.847 25.653 3.468 1.00 . A A . 80 THR C 1 1
11 20181 1 1 80 THR CA C 30.299 26.269 2.173 1.00 . A A . 80 THR CA 1 1
11 20182 1 1 80 THR CB C 29.005 27.059 2.480 1.00 . A A . 80 THR CB 1 1
11 20183 1 1 80 THR CG2 C 29.295 28.327 3.270 1.00 . A A . 80 THR CG2 1 1
11 20184 1 1 80 THR H H 29.113 25.016 0.956 1.00 . A A . 80 THR H 1 1
11 20185 1 1 80 THR HA H 31.032 26.954 1.771 1.00 . A A . 80 THR HA 1 1
11 20186 1 1 80 THR HB H 28.346 26.430 3.064 1.00 . A A . 80 THR HB 1 1
11 20187 1 1 80 THR HG1 H 27.406 27.524 1.410 1.00 . A A . 80 THR HG1 1 1
11 20188 1 1 80 THR HG21 H 29.763 28.066 4.207 1.00 . A A . 80 THR HG21 1 1
11 20189 1 1 80 THR HG22 H 28.370 28.851 3.463 1.00 . A A . 80 THR HG22 1 1
11 20190 1 1 80 THR HG23 H 29.957 28.962 2.701 1.00 . A A . 80 THR HG23 1 1
11 20191 1 1 80 THR N N 30.041 25.242 1.173 1.00 . A A . 80 THR N 1 1
11 20192 1 1 80 THR O O 31.324 26.362 4.354 1.00 . A A . 80 THR O 1 1
11 20193 1 1 80 THR OG1 O 28.351 27.410 1.253 1.00 . A A . 80 THR OG1 1 1
11 20194 1 1 81 SER C C 32.696 23.213 4.637 1.00 . A A . 81 SER C 1 1
11 20195 1 1 81 SER CA C 31.235 23.643 4.768 1.00 . A A . 81 SER CA 1 1
11 20196 1 1 81 SER CB C 30.343 22.431 5.030 1.00 . A A . 81 SER CB 1 1
11 20197 1 1 81 SER H H 30.468 23.802 2.806 1.00 . A A . 81 SER H 1 1
11 20198 1 1 81 SER HA H 31.145 24.331 5.595 1.00 . A A . 81 SER HA 1 1
11 20199 1 1 81 SER HB2 H 30.464 21.717 4.231 1.00 . A A . 81 SER HB2 1 1
11 20200 1 1 81 SER HB3 H 30.623 21.976 5.969 1.00 . A A . 81 SER HB3 1 1
11 20201 1 1 81 SER HG H 28.658 23.003 4.208 1.00 . A A . 81 SER HG 1 1
11 20202 1 1 81 SER N N 30.792 24.331 3.567 1.00 . A A . 81 SER N 1 1
11 20203 1 1 81 SER O O 33.035 22.387 3.791 1.00 . A A . 81 SER O 1 1
11 20204 1 1 81 SER OG O 28.980 22.818 5.095 1.00 . A A . 81 SER OG 1 1
11 20205 1 1 82 PRO C C 35.299 22.118 6.128 1.00 . A A . 82 PRO C 1 1
11 20206 1 1 82 PRO CA C 35.007 23.456 5.450 1.00 . A A . 82 PRO CA 1 1
11 20207 1 1 82 PRO CB C 35.632 24.611 6.239 1.00 . A A . 82 PRO CB 1 1
11 20208 1 1 82 PRO CD C 33.258 24.798 6.492 1.00 . A A . 82 PRO CD 1 1
11 20209 1 1 82 PRO CG C 34.571 25.032 7.194 1.00 . A A . 82 PRO CG 1 1
11 20210 1 1 82 PRO HA H 35.401 23.446 4.444 1.00 . A A . 82 PRO HA 1 1
11 20211 1 1 82 PRO HB2 H 36.514 24.261 6.756 1.00 . A A . 82 PRO HB2 1 1
11 20212 1 1 82 PRO HB3 H 35.896 25.411 5.564 1.00 . A A . 82 PRO HB3 1 1
11 20213 1 1 82 PRO HD2 H 32.524 24.419 7.187 1.00 . A A . 82 PRO HD2 1 1
11 20214 1 1 82 PRO HD3 H 32.910 25.711 6.033 1.00 . A A . 82 PRO HD3 1 1
11 20215 1 1 82 PRO HG2 H 34.628 24.434 8.093 1.00 . A A . 82 PRO HG2 1 1
11 20216 1 1 82 PRO HG3 H 34.688 26.079 7.432 1.00 . A A . 82 PRO HG3 1 1
11 20217 1 1 82 PRO N N 33.581 23.784 5.469 1.00 . A A . 82 PRO N 1 1
11 20218 1 1 82 PRO O O 34.435 21.565 6.815 1.00 . A A . 82 PRO O 1 1
11 20219 1 1 83 PRO C C 37.090 20.386 8.095 1.00 . A A . 83 PRO C 1 1
11 20220 1 1 83 PRO CA C 36.946 20.308 6.572 1.00 . A A . 83 PRO CA 1 1
11 20221 1 1 83 PRO CB C 38.310 20.039 5.942 1.00 . A A . 83 PRO CB 1 1
11 20222 1 1 83 PRO CD C 37.591 22.154 5.108 1.00 . A A . 83 PRO CD 1 1
11 20223 1 1 83 PRO CG C 38.808 21.372 5.507 1.00 . A A . 83 PRO CG 1 1
11 20224 1 1 83 PRO HA H 36.272 19.504 6.319 1.00 . A A . 83 PRO HA 1 1
11 20225 1 1 83 PRO HB2 H 38.960 19.602 6.682 1.00 . A A . 83 PRO HB2 1 1
11 20226 1 1 83 PRO HB3 H 38.199 19.367 5.107 1.00 . A A . 83 PRO HB3 1 1
11 20227 1 1 83 PRO HD2 H 37.730 23.204 5.321 1.00 . A A . 83 PRO HD2 1 1
11 20228 1 1 83 PRO HD3 H 37.373 22.004 4.060 1.00 . A A . 83 PRO HD3 1 1
11 20229 1 1 83 PRO HG2 H 39.316 21.861 6.325 1.00 . A A . 83 PRO HG2 1 1
11 20230 1 1 83 PRO HG3 H 39.473 21.258 4.663 1.00 . A A . 83 PRO HG3 1 1
11 20231 1 1 83 PRO N N 36.524 21.580 5.953 1.00 . A A . 83 PRO N 1 1
11 20232 1 1 83 PRO O O 37.910 19.692 8.692 1.00 . A A . 83 PRO O 1 1
11 20233 1 1 84 GLN C C 34.793 21.236 10.631 1.00 . A A . 84 GLN C 1 1
11 20234 1 1 84 GLN CA C 36.241 21.337 10.161 1.00 . A A . 84 GLN CA 1 1
11 20235 1 1 84 GLN CB C 36.860 22.651 10.651 1.00 . A A . 84 GLN CB 1 1
11 20236 1 1 84 GLN CD C 38.956 24.056 10.872 1.00 . A A . 84 GLN CD 1 1
11 20237 1 1 84 GLN CG C 38.328 22.808 10.285 1.00 . A A . 84 GLN CG 1 1
11 20238 1 1 84 GLN H H 35.752 21.836 8.167 1.00 . A A . 84 GLN H 1 1
11 20239 1 1 84 GLN HA H 36.801 20.508 10.570 1.00 . A A . 84 GLN HA 1 1
11 20240 1 1 84 GLN HB2 H 36.312 23.475 10.219 1.00 . A A . 84 GLN HB2 1 1
11 20241 1 1 84 GLN HB3 H 36.772 22.696 11.726 1.00 . A A . 84 GLN HB3 1 1
11 20242 1 1 84 GLN HE21 H 40.182 24.187 9.319 1.00 . A A . 84 GLN HE21 1 1
11 20243 1 1 84 GLN HE22 H 40.367 25.407 10.530 1.00 . A A . 84 GLN HE22 1 1
11 20244 1 1 84 GLN HG2 H 38.868 21.948 10.651 1.00 . A A . 84 GLN HG2 1 1
11 20245 1 1 84 GLN HG3 H 38.414 22.851 9.209 1.00 . A A . 84 GLN HG3 1 1
11 20246 1 1 84 GLN N N 36.304 21.244 8.710 1.00 . A A . 84 GLN N 1 1
11 20247 1 1 84 GLN NE2 N 39.930 24.607 10.170 1.00 . A A . 84 GLN NE2 1 1
11 20248 1 1 84 GLN O O 34.515 21.251 11.830 1.00 . A A . 84 GLN O 1 1
11 20249 1 1 84 GLN OE1 O 38.564 24.529 11.941 1.00 . A A . 84 GLN OE1 1 1
11 20250 1 1 85 SER C C 31.682 20.322 8.893 1.00 . A A . 85 SER C 1 1
11 20251 1 1 85 SER CA C 32.447 21.055 9.997 1.00 . A A . 85 SER CA 1 1
11 20252 1 1 85 SER CB C 31.858 22.456 10.200 1.00 . A A . 85 SER CB 1 1
11 20253 1 1 85 SER H H 34.149 21.141 8.737 1.00 . A A . 85 SER H 1 1
11 20254 1 1 85 SER HA H 32.348 20.498 10.916 1.00 . A A . 85 SER HA 1 1
11 20255 1 1 85 SER HB2 H 31.966 23.027 9.288 1.00 . A A . 85 SER HB2 1 1
11 20256 1 1 85 SER HB3 H 30.810 22.372 10.448 1.00 . A A . 85 SER HB3 1 1
11 20257 1 1 85 SER HG H 33.162 22.548 11.665 1.00 . A A . 85 SER HG 1 1
11 20258 1 1 85 SER N N 33.868 21.147 9.678 1.00 . A A . 85 SER N 1 1
11 20259 1 1 85 SER O O 30.448 20.339 8.857 1.00 . A A . 85 SER O 1 1
11 20260 1 1 85 SER OG O 32.522 23.144 11.250 1.00 . A A . 85 SER OG 1 1
11 20261 1 1 86 TYR C C 30.980 17.776 7.337 1.00 . A A . 86 TYR C 1 1
11 20262 1 1 86 TYR CA C 31.812 18.966 6.879 1.00 . A A . 86 TYR CA 1 1
11 20263 1 1 86 TYR CB C 32.899 18.508 5.902 1.00 . A A . 86 TYR CB 1 1
11 20264 1 1 86 TYR CD1 C 31.926 18.500 3.573 1.00 . A A . 86 TYR CD1 1 1
11 20265 1 1 86 TYR CD2 C 32.350 16.400 4.619 1.00 . A A . 86 TYR CD2 1 1
11 20266 1 1 86 TYR CE1 C 31.463 17.846 2.448 1.00 . A A . 86 TYR CE1 1 1
11 20267 1 1 86 TYR CE2 C 31.895 15.741 3.493 1.00 . A A . 86 TYR CE2 1 1
11 20268 1 1 86 TYR CG C 32.375 17.790 4.678 1.00 . A A . 86 TYR CG 1 1
11 20269 1 1 86 TYR CZ C 31.454 16.468 2.412 1.00 . A A . 86 TYR CZ 1 1
11 20270 1 1 86 TYR H H 33.379 19.547 8.175 1.00 . A A . 86 TYR H 1 1
11 20271 1 1 86 TYR HA H 31.166 19.673 6.380 1.00 . A A . 86 TYR HA 1 1
11 20272 1 1 86 TYR HB2 H 33.453 19.370 5.564 1.00 . A A . 86 TYR HB2 1 1
11 20273 1 1 86 TYR HB3 H 33.571 17.837 6.417 1.00 . A A . 86 TYR HB3 1 1
11 20274 1 1 86 TYR HD1 H 31.934 19.580 3.602 1.00 . A A . 86 TYR HD1 1 1
11 20275 1 1 86 TYR HD2 H 32.695 15.832 5.471 1.00 . A A . 86 TYR HD2 1 1
11 20276 1 1 86 TYR HE1 H 31.115 18.415 1.600 1.00 . A A . 86 TYR HE1 1 1
11 20277 1 1 86 TYR HE2 H 31.882 14.661 3.468 1.00 . A A . 86 TYR HE2 1 1
11 20278 1 1 86 TYR HH H 31.346 16.290 0.502 1.00 . A A . 86 TYR HH 1 1
11 20279 1 1 86 TYR N N 32.412 19.639 8.023 1.00 . A A . 86 TYR N 1 1
11 20280 1 1 86 TYR O O 29.810 17.654 6.977 1.00 . A A . 86 TYR O 1 1
11 20281 1 1 86 TYR OH O 31.010 15.820 1.281 1.00 . A A . 86 TYR OH 1 1
11 20282 1 1 87 SER C C 29.890 16.083 9.753 1.00 . A A . 87 SER C 1 1
11 20283 1 1 87 SER CA C 30.889 15.731 8.655 1.00 . A A . 87 SER CA 1 1
11 20284 1 1 87 SER CB C 31.897 14.710 9.178 1.00 . A A . 87 SER CB 1 1
11 20285 1 1 87 SER H H 32.509 17.093 8.442 1.00 . A A . 87 SER H 1 1
11 20286 1 1 87 SER HA H 30.349 15.298 7.826 1.00 . A A . 87 SER HA 1 1
11 20287 1 1 87 SER HB2 H 32.424 15.128 10.023 1.00 . A A . 87 SER HB2 1 1
11 20288 1 1 87 SER HB3 H 31.373 13.817 9.485 1.00 . A A . 87 SER HB3 1 1
11 20289 1 1 87 SER HG H 33.653 14.883 8.323 1.00 . A A . 87 SER HG 1 1
11 20290 1 1 87 SER N N 31.575 16.922 8.162 1.00 . A A . 87 SER N 1 1
11 20291 1 1 87 SER O O 29.335 15.202 10.404 1.00 . A A . 87 SER O 1 1
11 20292 1 1 87 SER OG O 32.840 14.365 8.178 1.00 . A A . 87 SER OG 1 1
11 20293 1 1 88 ALA C C 27.433 18.300 10.054 1.00 . A A . 88 ALA C 1 1
11 20294 1 1 88 ALA CA C 28.639 17.836 10.864 1.00 . A A . 88 ALA CA 1 1
11 20295 1 1 88 ALA CB C 29.163 18.958 11.749 1.00 . A A . 88 ALA CB 1 1
11 20296 1 1 88 ALA H H 30.234 18.028 9.494 1.00 . A A . 88 ALA H 1 1
11 20297 1 1 88 ALA HA H 28.345 17.006 11.495 1.00 . A A . 88 ALA HA 1 1
11 20298 1 1 88 ALA HB1 H 28.387 19.270 12.432 1.00 . A A . 88 ALA HB1 1 1
11 20299 1 1 88 ALA HB2 H 29.458 19.795 11.132 1.00 . A A . 88 ALA HB2 1 1
11 20300 1 1 88 ALA HB3 H 30.016 18.607 12.311 1.00 . A A . 88 ALA HB3 1 1
11 20301 1 1 88 ALA N N 29.676 17.372 9.961 1.00 . A A . 88 ALA N 1 1
11 20302 1 1 88 ALA O O 26.285 18.011 10.397 1.00 . A A . 88 ALA O 1 1
11 20303 1 1 89 VAL C C 26.134 18.324 7.207 1.00 . A A . 89 VAL C 1 1
11 20304 1 1 89 VAL CA C 26.657 19.471 8.065 1.00 . A A . 89 VAL CA 1 1
11 20305 1 1 89 VAL CB C 27.154 20.619 7.155 1.00 . A A . 89 VAL CB 1 1
11 20306 1 1 89 VAL CG1 C 26.067 21.051 6.180 1.00 . A A . 89 VAL CG1 1 1
11 20307 1 1 89 VAL CG2 C 27.611 21.803 7.994 1.00 . A A . 89 VAL CG2 1 1
11 20308 1 1 89 VAL H H 28.647 19.190 8.735 1.00 . A A . 89 VAL H 1 1
11 20309 1 1 89 VAL HA H 25.850 19.845 8.678 1.00 . A A . 89 VAL HA 1 1
11 20310 1 1 89 VAL HB H 27.998 20.262 6.584 1.00 . A A . 89 VAL HB 1 1
11 20311 1 1 89 VAL HG11 H 25.211 21.411 6.730 1.00 . A A . 89 VAL HG11 1 1
11 20312 1 1 89 VAL HG12 H 25.775 20.210 5.570 1.00 . A A . 89 VAL HG12 1 1
11 20313 1 1 89 VAL HG13 H 26.446 21.840 5.546 1.00 . A A . 89 VAL HG13 1 1
11 20314 1 1 89 VAL HG21 H 26.788 22.156 8.597 1.00 . A A . 89 VAL HG21 1 1
11 20315 1 1 89 VAL HG22 H 27.944 22.598 7.342 1.00 . A A . 89 VAL HG22 1 1
11 20316 1 1 89 VAL HG23 H 28.424 21.499 8.635 1.00 . A A . 89 VAL HG23 1 1
11 20317 1 1 89 VAL N N 27.709 18.994 8.955 1.00 . A A . 89 VAL N 1 1
11 20318 1 1 89 VAL O O 24.928 18.085 7.147 1.00 . A A . 89 VAL O 1 1
11 20319 1 1 90 LEU C C 25.957 15.423 6.593 1.00 . A A . 90 LEU C 1 1
11 20320 1 1 90 LEU CA C 26.709 16.450 5.749 1.00 . A A . 90 LEU CA 1 1
11 20321 1 1 90 LEU CB C 27.997 15.839 5.182 1.00 . A A . 90 LEU CB 1 1
11 20322 1 1 90 LEU CD1 C 26.984 14.031 3.745 1.00 . A A . 90 LEU CD1 1 1
11 20323 1 1 90 LEU CD2 C 27.477 16.278 2.763 1.00 . A A . 90 LEU CD2 1 1
11 20324 1 1 90 LEU CG C 27.914 15.233 3.779 1.00 . A A . 90 LEU CG 1 1
11 20325 1 1 90 LEU H H 28.002 17.857 6.646 1.00 . A A . 90 LEU H 1 1
11 20326 1 1 90 LEU HA H 26.077 16.781 4.938 1.00 . A A . 90 LEU HA 1 1
11 20327 1 1 90 LEU HB2 H 28.752 16.612 5.166 1.00 . A A . 90 LEU HB2 1 1
11 20328 1 1 90 LEU HB3 H 28.323 15.064 5.861 1.00 . A A . 90 LEU HB3 1 1
11 20329 1 1 90 LEU HD11 H 26.936 13.642 2.739 1.00 . A A . 90 LEU HD11 1 1
11 20330 1 1 90 LEU HD12 H 25.996 14.332 4.063 1.00 . A A . 90 LEU HD12 1 1
11 20331 1 1 90 LEU HD13 H 27.360 13.268 4.409 1.00 . A A . 90 LEU HD13 1 1
11 20332 1 1 90 LEU HD21 H 28.176 17.103 2.775 1.00 . A A . 90 LEU HD21 1 1
11 20333 1 1 90 LEU HD22 H 26.490 16.635 3.013 1.00 . A A . 90 LEU HD22 1 1
11 20334 1 1 90 LEU HD23 H 27.461 15.834 1.778 1.00 . A A . 90 LEU HD23 1 1
11 20335 1 1 90 LEU HG H 28.896 14.896 3.499 1.00 . A A . 90 LEU HG 1 1
11 20336 1 1 90 LEU N N 27.054 17.603 6.568 1.00 . A A . 90 LEU N 1 1
11 20337 1 1 90 LEU O O 24.995 14.804 6.138 1.00 . A A . 90 LEU O 1 1
11 20338 1 1 91 ASN C C 24.305 14.742 8.973 1.00 . A A . 91 ASN C 1 1
11 20339 1 1 91 ASN CA C 25.778 14.385 8.805 1.00 . A A . 91 ASN CA 1 1
11 20340 1 1 91 ASN CB C 26.495 14.528 10.146 1.00 . A A . 91 ASN CB 1 1
11 20341 1 1 91 ASN CG C 26.459 13.280 11.004 1.00 . A A . 91 ASN CG 1 1
11 20342 1 1 91 ASN H H 27.195 15.786 8.113 1.00 . A A . 91 ASN H 1 1
11 20343 1 1 91 ASN HA H 25.867 13.371 8.451 1.00 . A A . 91 ASN HA 1 1
11 20344 1 1 91 ASN HB2 H 27.530 14.777 9.962 1.00 . A A . 91 ASN HB2 1 1
11 20345 1 1 91 ASN HB3 H 26.035 15.333 10.701 1.00 . A A . 91 ASN HB3 1 1
11 20346 1 1 91 ASN HD21 H 28.239 13.759 11.744 1.00 . A A . 91 ASN HD21 1 1
11 20347 1 1 91 ASN HD22 H 27.536 12.304 12.356 1.00 . A A . 91 ASN HD22 1 1
11 20348 1 1 91 ASN N N 26.406 15.277 7.836 1.00 . A A . 91 ASN N 1 1
11 20349 1 1 91 ASN ND2 N 27.515 13.092 11.779 1.00 . A A . 91 ASN ND2 1 1
11 20350 1 1 91 ASN O O 23.429 13.882 8.895 1.00 . A A . 91 ASN O 1 1
11 20351 1 1 91 ASN OD1 O 25.512 12.493 10.966 1.00 . A A . 91 ASN OD1 1 1
11 20352 1 1 92 THR C C 21.851 16.334 8.113 1.00 . A A . 92 THR C 1 1
11 20353 1 1 92 THR CA C 22.700 16.536 9.371 1.00 . A A . 92 THR CA 1 1
11 20354 1 1 92 THR CB C 22.736 18.033 9.747 1.00 . A A . 92 THR CB 1 1
11 20355 1 1 92 THR CG2 C 21.343 18.565 10.056 1.00 . A A . 92 THR CG2 1 1
11 20356 1 1 92 THR H H 24.797 16.662 9.197 1.00 . A A . 92 THR H 1 1
11 20357 1 1 92 THR HA H 22.252 15.990 10.188 1.00 . A A . 92 THR HA 1 1
11 20358 1 1 92 THR HB H 23.142 18.587 8.913 1.00 . A A . 92 THR HB 1 1
11 20359 1 1 92 THR HG1 H 24.508 18.185 10.622 1.00 . A A . 92 THR HG1 1 1
11 20360 1 1 92 THR HG21 H 20.905 17.989 10.857 1.00 . A A . 92 THR HG21 1 1
11 20361 1 1 92 THR HG22 H 20.724 18.489 9.175 1.00 . A A . 92 THR HG22 1 1
11 20362 1 1 92 THR HG23 H 21.415 19.600 10.358 1.00 . A A . 92 THR HG23 1 1
11 20363 1 1 92 THR N N 24.050 16.029 9.178 1.00 . A A . 92 THR N 1 1
11 20364 1 1 92 THR O O 20.696 15.913 8.196 1.00 . A A . 92 THR O 1 1
11 20365 1 1 92 THR OG1 O 23.580 18.221 10.892 1.00 . A A . 92 THR OG1 1 1
11 20366 1 1 93 ILE C C 21.223 15.053 5.474 1.00 . A A . 93 ILE C 1 1
11 20367 1 1 93 ILE CA C 21.735 16.478 5.678 1.00 . A A . 93 ILE CA 1 1
11 20368 1 1 93 ILE CB C 22.634 16.873 4.481 1.00 . A A . 93 ILE CB 1 1
11 20369 1 1 93 ILE CD1 C 21.984 19.336 4.695 1.00 . A A . 93 ILE CD1 1 1
11 20370 1 1 93 ILE CG1 C 23.108 18.325 4.613 1.00 . A A . 93 ILE CG1 1 1
11 20371 1 1 93 ILE CG2 C 21.895 16.672 3.164 1.00 . A A . 93 ILE CG2 1 1
11 20372 1 1 93 ILE H H 23.374 16.917 6.947 1.00 . A A . 93 ILE H 1 1
11 20373 1 1 93 ILE HA H 20.889 17.146 5.697 1.00 . A A . 93 ILE HA 1 1
11 20374 1 1 93 ILE HB H 23.495 16.221 4.482 1.00 . A A . 93 ILE HB 1 1
11 20375 1 1 93 ILE HD11 H 21.357 19.248 3.819 1.00 . A A . 93 ILE HD11 1 1
11 20376 1 1 93 ILE HD12 H 22.398 20.333 4.742 1.00 . A A . 93 ILE HD12 1 1
11 20377 1 1 93 ILE HD13 H 21.395 19.149 5.581 1.00 . A A . 93 ILE HD13 1 1
11 20378 1 1 93 ILE HG12 H 23.702 18.422 5.508 1.00 . A A . 93 ILE HG12 1 1
11 20379 1 1 93 ILE HG13 H 23.716 18.575 3.756 1.00 . A A . 93 ILE HG13 1 1
11 20380 1 1 93 ILE HG21 H 21.007 17.287 3.150 1.00 . A A . 93 ILE HG21 1 1
11 20381 1 1 93 ILE HG22 H 21.615 15.634 3.063 1.00 . A A . 93 ILE HG22 1 1
11 20382 1 1 93 ILE HG23 H 22.539 16.952 2.343 1.00 . A A . 93 ILE HG23 1 1
11 20383 1 1 93 ILE N N 22.440 16.611 6.950 1.00 . A A . 93 ILE N 1 1
11 20384 1 1 93 ILE O O 20.024 14.839 5.294 1.00 . A A . 93 ILE O 1 1
11 20385 1 1 94 GLY C C 20.771 12.184 6.332 1.00 . A A . 94 GLY C 1 1
11 20386 1 1 94 GLY CA C 21.753 12.702 5.301 1.00 . A A . 94 GLY CA 1 1
11 20387 1 1 94 GLY H H 23.067 14.311 5.733 1.00 . A A . 94 GLY H 1 1
11 20388 1 1 94 GLY HA2 H 21.303 12.626 4.325 1.00 . A A . 94 GLY HA2 1 1
11 20389 1 1 94 GLY HA3 H 22.640 12.089 5.326 1.00 . A A . 94 GLY HA3 1 1
11 20390 1 1 94 GLY N N 22.130 14.085 5.531 1.00 . A A . 94 GLY N 1 1
11 20391 1 1 94 GLY O O 19.862 11.417 6.008 1.00 . A A . 94 GLY O 1 1
11 20392 1 1 95 ALA C C 18.695 12.716 8.557 1.00 . A A . 95 ALA C 1 1
11 20393 1 1 95 ALA CA C 20.115 12.184 8.674 1.00 . A A . 95 ALA CA 1 1
11 20394 1 1 95 ALA CB C 20.731 12.616 9.997 1.00 . A A . 95 ALA CB 1 1
11 20395 1 1 95 ALA H H 21.631 13.303 7.725 1.00 . A A . 95 ALA H 1 1
11 20396 1 1 95 ALA HA H 20.088 11.106 8.652 1.00 . A A . 95 ALA HA 1 1
11 20397 1 1 95 ALA HB1 H 21.744 12.245 10.060 1.00 . A A . 95 ALA HB1 1 1
11 20398 1 1 95 ALA HB2 H 20.149 12.215 10.814 1.00 . A A . 95 ALA HB2 1 1
11 20399 1 1 95 ALA HB3 H 20.739 13.695 10.056 1.00 . A A . 95 ALA HB3 1 1
11 20400 1 1 95 ALA N N 20.938 12.636 7.563 1.00 . A A . 95 ALA N 1 1
11 20401 1 1 95 ALA O O 17.734 11.948 8.550 1.00 . A A . 95 ALA O 1 1
11 20402 1 1 96 CYS C C 16.501 14.228 7.127 1.00 . A A . 96 CYS C 1 1
11 20403 1 1 96 CYS CA C 17.254 14.655 8.383 1.00 . A A . 96 CYS CA 1 1
11 20404 1 1 96 CYS CB C 17.387 16.178 8.433 1.00 . A A . 96 CYS CB 1 1
11 20405 1 1 96 CYS H H 19.371 14.594 8.392 1.00 . A A . 96 CYS H 1 1
11 20406 1 1 96 CYS HA H 16.696 14.326 9.245 1.00 . A A . 96 CYS HA 1 1
11 20407 1 1 96 CYS HB2 H 17.990 16.507 7.601 1.00 . A A . 96 CYS HB2 1 1
11 20408 1 1 96 CYS HB3 H 16.403 16.619 8.356 1.00 . A A . 96 CYS HB3 1 1
11 20409 1 1 96 CYS N N 18.565 14.030 8.442 1.00 . A A . 96 CYS N 1 1
11 20410 1 1 96 CYS O O 15.275 14.143 7.134 1.00 . A A . 96 CYS O 1 1
11 20411 1 1 96 CYS SG S 18.159 16.805 9.961 1.00 . A A . 96 CYS SG 1 1
11 20412 1 1 97 LEU C C 15.943 12.174 4.943 1.00 . A A . 97 LEU C 1 1
11 20413 1 1 97 LEU CA C 16.631 13.529 4.804 1.00 . A A . 97 LEU CA 1 1
11 20414 1 1 97 LEU CB C 17.677 13.471 3.697 1.00 . A A . 97 LEU CB 1 1
11 20415 1 1 97 LEU CD1 C 18.409 14.151 1.417 1.00 . A A . 97 LEU CD1 1 1
11 20416 1 1 97 LEU CD2 C 16.051 13.437 1.773 1.00 . A A . 97 LEU CD2 1 1
11 20417 1 1 97 LEU CG C 17.254 14.138 2.389 1.00 . A A . 97 LEU CG 1 1
11 20418 1 1 97 LEU H H 18.217 14.003 6.123 1.00 . A A . 97 LEU H 1 1
11 20419 1 1 97 LEU HA H 15.894 14.267 4.537 1.00 . A A . 97 LEU HA 1 1
11 20420 1 1 97 LEU HB2 H 18.576 13.956 4.053 1.00 . A A . 97 LEU HB2 1 1
11 20421 1 1 97 LEU HB3 H 17.901 12.436 3.493 1.00 . A A . 97 LEU HB3 1 1
11 20422 1 1 97 LEU HD11 H 18.689 13.136 1.178 1.00 . A A . 97 LEU HD11 1 1
11 20423 1 1 97 LEU HD12 H 19.248 14.659 1.868 1.00 . A A . 97 LEU HD12 1 1
11 20424 1 1 97 LEU HD13 H 18.114 14.667 0.517 1.00 . A A . 97 LEU HD13 1 1
11 20425 1 1 97 LEU HD21 H 16.316 12.421 1.524 1.00 . A A . 97 LEU HD21 1 1
11 20426 1 1 97 LEU HD22 H 15.749 13.961 0.878 1.00 . A A . 97 LEU HD22 1 1
11 20427 1 1 97 LEU HD23 H 15.236 13.433 2.480 1.00 . A A . 97 LEU HD23 1 1
11 20428 1 1 97 LEU HG H 16.977 15.163 2.591 1.00 . A A . 97 LEU HG 1 1
11 20429 1 1 97 LEU N N 17.240 13.935 6.062 1.00 . A A . 97 LEU N 1 1
11 20430 1 1 97 LEU O O 14.752 12.045 4.658 1.00 . A A . 97 LEU O 1 1
11 20431 1 1 98 ARG C C 14.956 9.738 6.442 1.00 . A A . 98 ARG C 1 1
11 20432 1 1 98 ARG CA C 16.157 9.808 5.500 1.00 . A A . 98 ARG CA 1 1
11 20433 1 1 98 ARG CB C 17.236 8.816 5.948 1.00 . A A . 98 ARG CB 1 1
11 20434 1 1 98 ARG CD C 18.926 8.138 7.679 1.00 . A A . 98 ARG CD 1 1
11 20435 1 1 98 ARG CG C 17.987 9.231 7.198 1.00 . A A . 98 ARG CG 1 1
11 20436 1 1 98 ARG CZ C 21.203 7.526 6.951 1.00 . A A . 98 ARG CZ 1 1
11 20437 1 1 98 ARG H H 17.613 11.353 5.701 1.00 . A A . 98 ARG H 1 1
11 20438 1 1 98 ARG HA H 15.824 9.528 4.513 1.00 . A A . 98 ARG HA 1 1
11 20439 1 1 98 ARG HB2 H 16.765 7.867 6.142 1.00 . A A . 98 ARG HB2 1 1
11 20440 1 1 98 ARG HB3 H 17.949 8.698 5.147 1.00 . A A . 98 ARG HB3 1 1
11 20441 1 1 98 ARG HD2 H 19.440 8.487 8.559 1.00 . A A . 98 ARG HD2 1 1
11 20442 1 1 98 ARG HD3 H 18.340 7.266 7.928 1.00 . A A . 98 ARG HD3 1 1
11 20443 1 1 98 ARG HE H 19.607 7.657 5.749 1.00 . A A . 98 ARG HE 1 1
11 20444 1 1 98 ARG HG2 H 18.566 10.115 6.979 1.00 . A A . 98 ARG HG2 1 1
11 20445 1 1 98 ARG HG3 H 17.273 9.450 7.979 1.00 . A A . 98 ARG HG3 1 1
11 20446 1 1 98 ARG HH11 H 21.057 8.043 8.906 1.00 . A A . 98 ARG HH11 1 1
11 20447 1 1 98 ARG HH12 H 22.635 7.552 8.386 1.00 . A A . 98 ARG HH12 1 1
11 20448 1 1 98 ARG HH21 H 21.701 6.977 5.063 1.00 . A A . 98 ARG HH21 1 1
11 20449 1 1 98 ARG HH22 H 22.995 6.923 6.214 1.00 . A A . 98 ARG HH22 1 1
11 20450 1 1 98 ARG N N 16.688 11.170 5.408 1.00 . A A . 98 ARG N 1 1
11 20451 1 1 98 ARG NE N 19.921 7.765 6.671 1.00 . A A . 98 ARG NE 1 1
11 20452 1 1 98 ARG NH1 N 21.667 7.719 8.180 1.00 . A A . 98 ARG NH1 1 1
11 20453 1 1 98 ARG NH2 N 22.032 7.113 5.998 1.00 . A A . 98 ARG NH2 1 1
11 20454 1 1 98 ARG O O 13.969 9.060 6.155 1.00 . A A . 98 ARG O 1 1
11 20455 1 1 99 GLU C C 12.698 11.075 7.892 1.00 . A A . 99 GLU C 1 1
11 20456 1 1 99 GLU CA C 13.959 10.513 8.529 1.00 . A A . 99 GLU CA 1 1
11 20457 1 1 99 GLU CB C 14.355 11.400 9.705 1.00 . A A . 99 GLU CB 1 1
11 20458 1 1 99 GLU CD C 15.312 9.586 11.163 1.00 . A A . 99 GLU CD 1 1
11 20459 1 1 99 GLU CG C 15.564 10.905 10.468 1.00 . A A . 99 GLU CG 1 1
11 20460 1 1 99 GLU H H 15.887 10.919 7.747 1.00 . A A . 99 GLU H 1 1
11 20461 1 1 99 GLU HA H 13.760 9.514 8.885 1.00 . A A . 99 GLU HA 1 1
11 20462 1 1 99 GLU HB2 H 14.572 12.391 9.335 1.00 . A A . 99 GLU HB2 1 1
11 20463 1 1 99 GLU HB3 H 13.524 11.458 10.391 1.00 . A A . 99 GLU HB3 1 1
11 20464 1 1 99 GLU HG2 H 16.384 10.778 9.777 1.00 . A A . 99 GLU HG2 1 1
11 20465 1 1 99 GLU HG3 H 15.828 11.644 11.205 1.00 . A A . 99 GLU HG3 1 1
11 20466 1 1 99 GLU N N 15.051 10.443 7.560 1.00 . A A . 99 GLU N 1 1
11 20467 1 1 99 GLU O O 11.635 10.453 7.921 1.00 . A A . 99 GLU O 1 1
11 20468 1 1 99 GLU OE1 O 14.559 9.569 12.158 1.00 . A A . 99 GLU OE1 1 1
11 20469 1 1 99 GLU OE2 O 15.856 8.561 10.714 1.00 . A A . 99 GLU OE2 1 1
11 20470 1 1 100 SER C C 11.078 12.109 5.590 1.00 . A A . 100 SER C 1 1
11 20471 1 1 100 SER CA C 11.717 12.956 6.690 1.00 . A A . 100 SER CA 1 1
11 20472 1 1 100 SER CB C 12.195 14.290 6.120 1.00 . A A . 100 SER CB 1 1
11 20473 1 1 100 SER H H 13.714 12.699 7.345 1.00 . A A . 100 SER H 1 1
11 20474 1 1 100 SER HA H 10.975 13.149 7.451 1.00 . A A . 100 SER HA 1 1
11 20475 1 1 100 SER HB2 H 12.906 14.109 5.327 1.00 . A A . 100 SER HB2 1 1
11 20476 1 1 100 SER HB3 H 11.352 14.834 5.732 1.00 . A A . 100 SER HB3 1 1
11 20477 1 1 100 SER HG H 13.764 14.862 7.147 1.00 . A A . 100 SER HG 1 1
11 20478 1 1 100 SER N N 12.833 12.264 7.324 1.00 . A A . 100 SER N 1 1
11 20479 1 1 100 SER O O 9.860 12.146 5.399 1.00 . A A . 100 SER O 1 1
11 20480 1 1 100 SER OG O 12.820 15.071 7.123 1.00 . A A . 100 SER OG 1 1
11 20481 1 1 101 MET C C 10.342 9.513 4.330 1.00 . A A . 101 MET C 1 1
11 20482 1 1 101 MET CA C 11.423 10.460 3.820 1.00 . A A . 101 MET CA 1 1
11 20483 1 1 101 MET CB C 12.581 9.639 3.249 1.00 . A A . 101 MET CB 1 1
11 20484 1 1 101 MET CE C 12.648 8.944 0.078 1.00 . A A . 101 MET CE 1 1
11 20485 1 1 101 MET CG C 13.474 10.406 2.288 1.00 . A A . 101 MET CG 1 1
11 20486 1 1 101 MET H H 12.867 11.389 5.065 1.00 . A A . 101 MET H 1 1
11 20487 1 1 101 MET HA H 11.009 11.074 3.036 1.00 . A A . 101 MET HA 1 1
11 20488 1 1 101 MET HB2 H 13.190 9.289 4.068 1.00 . A A . 101 MET HB2 1 1
11 20489 1 1 101 MET HB3 H 12.174 8.788 2.726 1.00 . A A . 101 MET HB3 1 1
11 20490 1 1 101 MET HE1 H 12.017 8.362 0.732 1.00 . A A . 101 MET HE1 1 1
11 20491 1 1 101 MET HE2 H 13.643 8.522 0.070 1.00 . A A . 101 MET HE2 1 1
11 20492 1 1 101 MET HE3 H 12.242 8.928 -0.923 1.00 . A A . 101 MET HE3 1 1
11 20493 1 1 101 MET HG2 H 13.685 11.378 2.712 1.00 . A A . 101 MET HG2 1 1
11 20494 1 1 101 MET HG3 H 14.398 9.861 2.167 1.00 . A A . 101 MET HG3 1 1
11 20495 1 1 101 MET N N 11.903 11.347 4.879 1.00 . A A . 101 MET N 1 1
11 20496 1 1 101 MET O O 9.235 9.458 3.784 1.00 . A A . 101 MET O 1 1
11 20497 1 1 101 MET SD S 12.722 10.638 0.664 1.00 . A A . 101 MET SD 1 1
11 20498 1 1 102 MET C C 8.623 8.429 6.736 1.00 . A A . 102 MET C 1 1
11 20499 1 1 102 MET CA C 9.733 7.785 5.918 1.00 . A A . 102 MET CA 1 1
11 20500 1 1 102 MET CB C 10.475 6.747 6.757 1.00 . A A . 102 MET CB 1 1
11 20501 1 1 102 MET CE C 10.626 4.718 8.990 1.00 . A A . 102 MET CE 1 1
11 20502 1 1 102 MET CG C 11.034 7.280 8.066 1.00 . A A . 102 MET CG 1 1
11 20503 1 1 102 MET H H 11.524 8.916 5.834 1.00 . A A . 102 MET H 1 1
11 20504 1 1 102 MET HA H 9.285 7.285 5.073 1.00 . A A . 102 MET HA 1 1
11 20505 1 1 102 MET HB2 H 9.795 5.942 6.986 1.00 . A A . 102 MET HB2 1 1
11 20506 1 1 102 MET HB3 H 11.295 6.357 6.176 1.00 . A A . 102 MET HB3 1 1
11 20507 1 1 102 MET HE1 H 9.706 5.106 9.403 1.00 . A A . 102 MET HE1 1 1
11 20508 1 1 102 MET HE2 H 10.960 3.877 9.576 1.00 . A A . 102 MET HE2 1 1
11 20509 1 1 102 MET HE3 H 10.458 4.403 7.968 1.00 . A A . 102 MET HE3 1 1
11 20510 1 1 102 MET HG2 H 11.738 8.071 7.848 1.00 . A A . 102 MET HG2 1 1
11 20511 1 1 102 MET HG3 H 10.222 7.675 8.659 1.00 . A A . 102 MET HG3 1 1
11 20512 1 1 102 MET N N 10.654 8.783 5.394 1.00 . A A . 102 MET N 1 1
11 20513 1 1 102 MET O O 7.584 7.816 6.980 1.00 . A A . 102 MET O 1 1
11 20514 1 1 102 MET SD S 11.876 6.001 9.016 1.00 . A A . 102 MET SD 1 1
11 20515 1 1 103 GLN C C 6.768 10.944 6.930 1.00 . A A . 103 GLN C 1 1
11 20516 1 1 103 GLN CA C 7.820 10.400 7.884 1.00 . A A . 103 GLN CA 1 1
11 20517 1 1 103 GLN CB C 8.439 11.519 8.715 1.00 . A A . 103 GLN CB 1 1
11 20518 1 1 103 GLN CD C 9.619 12.009 10.898 1.00 . A A . 103 GLN CD 1 1
11 20519 1 1 103 GLN CG C 8.647 11.115 10.162 1.00 . A A . 103 GLN CG 1 1
11 20520 1 1 103 GLN H H 9.714 10.083 6.997 1.00 . A A . 103 GLN H 1 1
11 20521 1 1 103 GLN HA H 7.338 9.701 8.554 1.00 . A A . 103 GLN HA 1 1
11 20522 1 1 103 GLN HB2 H 9.395 11.789 8.290 1.00 . A A . 103 GLN HB2 1 1
11 20523 1 1 103 GLN HB3 H 7.786 12.377 8.692 1.00 . A A . 103 GLN HB3 1 1
11 20524 1 1 103 GLN HE21 H 11.104 10.745 10.506 1.00 . A A . 103 GLN HE21 1 1
11 20525 1 1 103 GLN HE22 H 11.531 12.145 11.431 1.00 . A A . 103 GLN HE22 1 1
11 20526 1 1 103 GLN HG2 H 7.695 11.159 10.667 1.00 . A A . 103 GLN HG2 1 1
11 20527 1 1 103 GLN HG3 H 9.020 10.102 10.187 1.00 . A A . 103 GLN HG3 1 1
11 20528 1 1 103 GLN N N 8.843 9.664 7.162 1.00 . A A . 103 GLN N 1 1
11 20529 1 1 103 GLN NE2 N 10.877 11.595 10.946 1.00 . A A . 103 GLN NE2 1 1
11 20530 1 1 103 GLN O O 5.662 11.284 7.345 1.00 . A A . 103 GLN O 1 1
11 20531 1 1 103 GLN OE1 O 9.238 13.043 11.444 1.00 . A A . 103 GLN OE1 1 1
11 20532 1 1 104 ALA C C 5.258 10.195 4.319 1.00 . A A . 104 ALA C 1 1
11 20533 1 1 104 ALA CA C 6.146 11.389 4.637 1.00 . A A . 104 ALA CA 1 1
11 20534 1 1 104 ALA CB C 6.850 11.889 3.384 1.00 . A A . 104 ALA CB 1 1
11 20535 1 1 104 ALA H H 8.036 10.822 5.389 1.00 . A A . 104 ALA H 1 1
11 20536 1 1 104 ALA HA H 5.535 12.190 5.029 1.00 . A A . 104 ALA HA 1 1
11 20537 1 1 104 ALA HB1 H 7.474 12.733 3.635 1.00 . A A . 104 ALA HB1 1 1
11 20538 1 1 104 ALA HB2 H 6.114 12.189 2.651 1.00 . A A . 104 ALA HB2 1 1
11 20539 1 1 104 ALA HB3 H 7.461 11.097 2.978 1.00 . A A . 104 ALA HB3 1 1
11 20540 1 1 104 ALA N N 7.112 11.019 5.652 1.00 . A A . 104 ALA N 1 1
11 20541 1 1 104 ALA O O 4.052 10.233 4.562 1.00 . A A . 104 ALA O 1 1
11 20542 1 1 105 THR C C 6.026 6.973 2.593 1.00 . A A . 105 THR C 1 1
11 20543 1 1 105 THR CA C 5.166 7.888 3.473 1.00 . A A . 105 THR CA 1 1
11 20544 1 1 105 THR CB C 3.827 8.161 2.741 1.00 . A A . 105 THR CB 1 1
11 20545 1 1 105 THR CG2 C 4.068 8.776 1.369 1.00 . A A . 105 THR CG2 1 1
11 20546 1 1 105 THR H H 6.847 9.164 3.676 1.00 . A A . 105 THR H 1 1
11 20547 1 1 105 THR HA H 4.947 7.374 4.396 1.00 . A A . 105 THR HA 1 1
11 20548 1 1 105 THR HB H 3.249 8.855 3.334 1.00 . A A . 105 THR HB 1 1
11 20549 1 1 105 THR HG1 H 2.143 7.135 2.590 1.00 . A A . 105 THR HG1 1 1
11 20550 1 1 105 THR HG21 H 4.592 8.066 0.744 1.00 . A A . 105 THR HG21 1 1
11 20551 1 1 105 THR HG22 H 4.668 9.669 1.478 1.00 . A A . 105 THR HG22 1 1
11 20552 1 1 105 THR HG23 H 3.121 9.030 0.912 1.00 . A A . 105 THR HG23 1 1
11 20553 1 1 105 THR N N 5.878 9.126 3.808 1.00 . A A . 105 THR N 1 1
11 20554 1 1 105 THR O O 5.796 5.763 2.522 1.00 . A A . 105 THR O 1 1
11 20555 1 1 105 THR OG1 O 3.087 6.942 2.600 1.00 . A A . 105 THR OG1 1 1
11 20556 1 1 106 GLY C C 8.926 5.974 1.603 1.00 . A A . 106 GLY C 1 1
11 20557 1 1 106 GLY CA C 7.810 6.788 0.976 1.00 . A A . 106 GLY CA 1 1
11 20558 1 1 106 GLY H H 7.235 8.488 2.095 1.00 . A A . 106 GLY H 1 1
11 20559 1 1 106 GLY HA2 H 7.150 6.115 0.450 1.00 . A A . 106 GLY HA2 1 1
11 20560 1 1 106 GLY HA3 H 8.242 7.476 0.264 1.00 . A A . 106 GLY HA3 1 1
11 20561 1 1 106 GLY N N 7.028 7.545 1.936 1.00 . A A . 106 GLY N 1 1
11 20562 1 1 106 GLY O O 9.821 5.519 0.891 1.00 . A A . 106 GLY O 1 1
11 20563 1 1 107 SER C C 11.289 5.570 3.412 1.00 . A A . 107 SER C 1 1
11 20564 1 1 107 SER CA C 9.878 5.039 3.684 1.00 . A A . 107 SER CA 1 1
11 20565 1 1 107 SER CB C 9.791 3.527 3.399 1.00 . A A . 107 SER CB 1 1
11 20566 1 1 107 SER H H 8.095 6.140 3.417 1.00 . A A . 107 SER H 1 1
11 20567 1 1 107 SER HA H 9.663 5.197 4.731 1.00 . A A . 107 SER HA 1 1
11 20568 1 1 107 SER HB2 H 10.536 3.012 3.988 1.00 . A A . 107 SER HB2 1 1
11 20569 1 1 107 SER HB3 H 8.810 3.171 3.677 1.00 . A A . 107 SER HB3 1 1
11 20570 1 1 107 SER HG H 10.052 4.050 1.522 1.00 . A A . 107 SER HG 1 1
11 20571 1 1 107 SER N N 8.862 5.779 2.925 1.00 . A A . 107 SER N 1 1
11 20572 1 1 107 SER O O 11.468 6.618 2.787 1.00 . A A . 107 SER O 1 1
11 20573 1 1 107 SER OG O 10.013 3.224 2.031 1.00 . A A . 107 SER OG 1 1
11 20574 1 1 108 VAL C C 14.201 4.462 2.465 1.00 . A A . 108 VAL C 1 1
11 20575 1 1 108 VAL CA C 13.667 5.247 3.656 1.00 . A A . 108 VAL CA 1 1
11 20576 1 1 108 VAL CB C 14.587 5.014 4.873 1.00 . A A . 108 VAL CB 1 1
11 20577 1 1 108 VAL CG1 C 15.992 5.528 4.589 1.00 . A A . 108 VAL CG1 1 1
11 20578 1 1 108 VAL CG2 C 14.018 5.675 6.121 1.00 . A A . 108 VAL CG2 1 1
11 20579 1 1 108 VAL H H 12.103 4.094 4.485 1.00 . A A . 108 VAL H 1 1
11 20580 1 1 108 VAL HA H 13.681 6.299 3.414 1.00 . A A . 108 VAL HA 1 1
11 20581 1 1 108 VAL HB H 14.647 3.951 5.050 1.00 . A A . 108 VAL HB 1 1
11 20582 1 1 108 VAL HG11 H 16.395 5.022 3.725 1.00 . A A . 108 VAL HG11 1 1
11 20583 1 1 108 VAL HG12 H 16.624 5.338 5.445 1.00 . A A . 108 VAL HG12 1 1
11 20584 1 1 108 VAL HG13 H 15.954 6.590 4.399 1.00 . A A . 108 VAL HG13 1 1
11 20585 1 1 108 VAL HG21 H 13.889 6.733 5.941 1.00 . A A . 108 VAL HG21 1 1
11 20586 1 1 108 VAL HG22 H 14.699 5.530 6.947 1.00 . A A . 108 VAL HG22 1 1
11 20587 1 1 108 VAL HG23 H 13.062 5.229 6.359 1.00 . A A . 108 VAL HG23 1 1
11 20588 1 1 108 VAL N N 12.292 4.873 3.920 1.00 . A A . 108 VAL N 1 1
11 20589 1 1 108 VAL O O 14.698 3.344 2.614 1.00 . A A . 108 VAL O 1 1
11 20590 1 1 109 ASP C C 16.112 4.583 0.064 1.00 . A A . 109 ASP C 1 1
11 20591 1 1 109 ASP CA C 14.604 4.406 0.086 1.00 . A A . 109 ASP CA 1 1
11 20592 1 1 109 ASP CB C 13.984 4.990 -1.182 1.00 . A A . 109 ASP CB 1 1
11 20593 1 1 109 ASP CG C 14.413 4.229 -2.421 1.00 . A A . 109 ASP CG 1 1
11 20594 1 1 109 ASP H H 13.576 5.877 1.207 1.00 . A A . 109 ASP H 1 1
11 20595 1 1 109 ASP HA H 14.382 3.349 0.135 1.00 . A A . 109 ASP HA 1 1
11 20596 1 1 109 ASP HB2 H 12.908 4.942 -1.105 1.00 . A A . 109 ASP HB2 1 1
11 20597 1 1 109 ASP HB3 H 14.290 6.019 -1.288 1.00 . A A . 109 ASP HB3 1 1
11 20598 1 1 109 ASP N N 14.060 5.028 1.280 1.00 . A A . 109 ASP N 1 1
11 20599 1 1 109 ASP O O 16.616 5.701 -0.084 1.00 . A A . 109 ASP O 1 1
11 20600 1 1 109 ASP OD1 O 13.823 3.164 -2.698 1.00 . A A . 109 ASP OD1 1 1
11 20601 1 1 109 ASP OD2 O 15.342 4.678 -3.116 1.00 . A A . 109 ASP OD2 1 1
11 20602 1 1 110 ASN C C 18.922 3.999 -0.939 1.00 . A A . 110 ASN C 1 1
11 20603 1 1 110 ASN CA C 18.280 3.527 0.354 1.00 . A A . 110 ASN CA 1 1
11 20604 1 1 110 ASN CB C 18.837 2.155 0.745 1.00 . A A . 110 ASN CB 1 1
11 20605 1 1 110 ASN CG C 18.615 1.811 2.211 1.00 . A A . 110 ASN CG 1 1
11 20606 1 1 110 ASN H H 16.370 2.616 0.284 1.00 . A A . 110 ASN H 1 1
11 20607 1 1 110 ASN HA H 18.523 4.232 1.134 1.00 . A A . 110 ASN HA 1 1
11 20608 1 1 110 ASN HB2 H 18.359 1.399 0.144 1.00 . A A . 110 ASN HB2 1 1
11 20609 1 1 110 ASN HB3 H 19.899 2.142 0.549 1.00 . A A . 110 ASN HB3 1 1
11 20610 1 1 110 ASN HD21 H 16.939 2.882 2.273 1.00 . A A . 110 ASN HD21 1 1
11 20611 1 1 110 ASN HD22 H 17.387 2.097 3.745 1.00 . A A . 110 ASN HD22 1 1
11 20612 1 1 110 ASN N N 16.830 3.484 0.238 1.00 . A A . 110 ASN N 1 1
11 20613 1 1 110 ASN ND2 N 17.540 2.313 2.803 1.00 . A A . 110 ASN ND2 1 1
11 20614 1 1 110 ASN O O 19.888 4.749 -0.913 1.00 . A A . 110 ASN O 1 1
11 20615 1 1 110 ASN OD1 O 19.411 1.090 2.809 1.00 . A A . 110 ASN OD1 1 1
11 20616 1 1 111 ALA C C 18.835 5.456 -3.591 1.00 . A A . 111 ALA C 1 1
11 20617 1 1 111 ALA CA C 18.918 3.950 -3.368 1.00 . A A . 111 ALA CA 1 1
11 20618 1 1 111 ALA CB C 18.202 3.212 -4.489 1.00 . A A . 111 ALA CB 1 1
11 20619 1 1 111 ALA H H 17.574 3.001 -2.027 1.00 . A A . 111 ALA H 1 1
11 20620 1 1 111 ALA HA H 19.961 3.653 -3.383 1.00 . A A . 111 ALA HA 1 1
11 20621 1 1 111 ALA HB1 H 18.270 2.148 -4.321 1.00 . A A . 111 ALA HB1 1 1
11 20622 1 1 111 ALA HB2 H 18.667 3.457 -5.432 1.00 . A A . 111 ALA HB2 1 1
11 20623 1 1 111 ALA HB3 H 17.163 3.509 -4.511 1.00 . A A . 111 ALA HB3 1 1
11 20624 1 1 111 ALA N N 18.369 3.575 -2.068 1.00 . A A . 111 ALA N 1 1
11 20625 1 1 111 ALA O O 19.821 6.083 -3.974 1.00 . A A . 111 ALA O 1 1
11 20626 1 1 112 PHE C C 18.347 8.251 -2.570 1.00 . A A . 112 PHE C 1 1
11 20627 1 1 112 PHE CA C 17.445 7.460 -3.510 1.00 . A A . 112 PHE CA 1 1
11 20628 1 1 112 PHE CB C 15.976 7.816 -3.250 1.00 . A A . 112 PHE CB 1 1
11 20629 1 1 112 PHE CD1 C 15.591 9.891 -4.616 1.00 . A A . 112 PHE CD1 1 1
11 20630 1 1 112 PHE CD2 C 15.451 10.061 -2.240 1.00 . A A . 112 PHE CD2 1 1
11 20631 1 1 112 PHE CE1 C 15.309 11.239 -4.731 1.00 . A A . 112 PHE CE1 1 1
11 20632 1 1 112 PHE CE2 C 15.169 11.410 -2.351 1.00 . A A . 112 PHE CE2 1 1
11 20633 1 1 112 PHE CG C 15.667 9.285 -3.371 1.00 . A A . 112 PHE CG 1 1
11 20634 1 1 112 PHE CZ C 15.097 11.999 -3.597 1.00 . A A . 112 PHE CZ 1 1
11 20635 1 1 112 PHE H H 16.889 5.453 -3.099 1.00 . A A . 112 PHE H 1 1
11 20636 1 1 112 PHE HA H 17.693 7.726 -4.528 1.00 . A A . 112 PHE HA 1 1
11 20637 1 1 112 PHE HB2 H 15.356 7.290 -3.961 1.00 . A A . 112 PHE HB2 1 1
11 20638 1 1 112 PHE HB3 H 15.712 7.503 -2.250 1.00 . A A . 112 PHE HB3 1 1
11 20639 1 1 112 PHE HD1 H 15.757 9.299 -5.504 1.00 . A A . 112 PHE HD1 1 1
11 20640 1 1 112 PHE HD2 H 15.508 9.601 -1.266 1.00 . A A . 112 PHE HD2 1 1
11 20641 1 1 112 PHE HE1 H 15.253 11.698 -5.707 1.00 . A A . 112 PHE HE1 1 1
11 20642 1 1 112 PHE HE2 H 15.003 12.001 -1.462 1.00 . A A . 112 PHE HE2 1 1
11 20643 1 1 112 PHE HZ H 14.875 13.052 -3.685 1.00 . A A . 112 PHE HZ 1 1
11 20644 1 1 112 PHE N N 17.654 6.023 -3.360 1.00 . A A . 112 PHE N 1 1
11 20645 1 1 112 PHE O O 19.104 9.110 -3.013 1.00 . A A . 112 PHE O 1 1
11 20646 1 1 113 THR C C 20.570 8.545 -0.589 1.00 . A A . 113 THR C 1 1
11 20647 1 1 113 THR CA C 19.074 8.671 -0.290 1.00 . A A . 113 THR CA 1 1
11 20648 1 1 113 THR CB C 18.783 8.175 1.138 1.00 . A A . 113 THR CB 1 1
11 20649 1 1 113 THR CG2 C 17.431 8.676 1.623 1.00 . A A . 113 THR CG2 1 1
11 20650 1 1 113 THR H H 17.659 7.247 -0.980 1.00 . A A . 113 THR H 1 1
11 20651 1 1 113 THR HA H 18.802 9.715 -0.345 1.00 . A A . 113 THR HA 1 1
11 20652 1 1 113 THR HB H 19.548 8.559 1.797 1.00 . A A . 113 THR HB 1 1
11 20653 1 1 113 THR HG1 H 18.009 6.400 0.753 1.00 . A A . 113 THR HG1 1 1
11 20654 1 1 113 THR HG21 H 17.250 8.315 2.624 1.00 . A A . 113 THR HG21 1 1
11 20655 1 1 113 THR HG22 H 16.657 8.312 0.964 1.00 . A A . 113 THR HG22 1 1
11 20656 1 1 113 THR HG23 H 17.426 9.756 1.622 1.00 . A A . 113 THR HG23 1 1
11 20657 1 1 113 THR N N 18.271 7.956 -1.278 1.00 . A A . 113 THR N 1 1
11 20658 1 1 113 THR O O 21.309 9.526 -0.506 1.00 . A A . 113 THR O 1 1
11 20659 1 1 113 THR OG1 O 18.806 6.745 1.177 1.00 . A A . 113 THR OG1 1 1
11 20660 1 1 114 ASN C C 22.803 7.909 -2.539 1.00 . A A . 114 ASN C 1 1
11 20661 1 1 114 ASN CA C 22.397 7.093 -1.317 1.00 . A A . 114 ASN CA 1 1
11 20662 1 1 114 ASN CB C 22.604 5.596 -1.581 1.00 . A A . 114 ASN CB 1 1
11 20663 1 1 114 ASN CG C 23.852 5.282 -2.385 1.00 . A A . 114 ASN CG 1 1
11 20664 1 1 114 ASN H H 20.368 6.588 -0.960 1.00 . A A . 114 ASN H 1 1
11 20665 1 1 114 ASN HA H 23.018 7.392 -0.483 1.00 . A A . 114 ASN HA 1 1
11 20666 1 1 114 ASN HB2 H 22.676 5.082 -0.637 1.00 . A A . 114 ASN HB2 1 1
11 20667 1 1 114 ASN HB3 H 21.748 5.217 -2.123 1.00 . A A . 114 ASN HB3 1 1
11 20668 1 1 114 ASN HD21 H 22.793 5.261 -4.066 1.00 . A A . 114 ASN HD21 1 1
11 20669 1 1 114 ASN HD22 H 24.476 4.935 -4.237 1.00 . A A . 114 ASN HD22 1 1
11 20670 1 1 114 ASN N N 21.004 7.341 -0.950 1.00 . A A . 114 ASN N 1 1
11 20671 1 1 114 ASN ND2 N 23.692 5.149 -3.694 1.00 . A A . 114 ASN ND2 1 1
11 20672 1 1 114 ASN O O 23.885 8.491 -2.571 1.00 . A A . 114 ASN O 1 1
11 20673 1 1 114 ASN OD1 O 24.943 5.127 -1.834 1.00 . A A . 114 ASN OD1 1 1
11 20674 1 1 115 GLU C C 22.268 10.167 -4.491 1.00 . A A . 115 GLU C 1 1
11 20675 1 1 115 GLU CA C 22.194 8.668 -4.752 1.00 . A A . 115 GLU CA 1 1
11 20676 1 1 115 GLU CB C 21.096 8.332 -5.749 1.00 . A A . 115 GLU CB 1 1
11 20677 1 1 115 GLU CD C 20.422 8.405 -8.160 1.00 . A A . 115 GLU CD 1 1
11 20678 1 1 115 GLU CG C 21.276 9.010 -7.070 1.00 . A A . 115 GLU CG 1 1
11 20679 1 1 115 GLU H H 21.073 7.504 -3.457 1.00 . A A . 115 GLU H 1 1
11 20680 1 1 115 GLU HA H 23.142 8.329 -5.141 1.00 . A A . 115 GLU HA 1 1
11 20681 1 1 115 GLU HB2 H 21.087 7.265 -5.911 1.00 . A A . 115 GLU HB2 1 1
11 20682 1 1 115 GLU HB3 H 20.145 8.635 -5.336 1.00 . A A . 115 GLU HB3 1 1
11 20683 1 1 115 GLU HG2 H 21.015 10.045 -6.950 1.00 . A A . 115 GLU HG2 1 1
11 20684 1 1 115 GLU HG3 H 22.311 8.927 -7.346 1.00 . A A . 115 GLU HG3 1 1
11 20685 1 1 115 GLU N N 21.930 7.958 -3.537 1.00 . A A . 115 GLU N 1 1
11 20686 1 1 115 GLU O O 23.146 10.854 -5.015 1.00 . A A . 115 GLU O 1 1
11 20687 1 1 115 GLU OE1 O 19.262 8.827 -8.321 1.00 . A A . 115 GLU OE1 1 1
11 20688 1 1 115 GLU OE2 O 20.911 7.485 -8.855 1.00 . A A . 115 GLU OE2 1 1
11 20689 1 1 116 VAL C C 22.716 12.346 -2.527 1.00 . A A . 116 VAL C 1 1
11 20690 1 1 116 VAL CA C 21.396 12.058 -3.238 1.00 . A A . 116 VAL CA 1 1
11 20691 1 1 116 VAL CB C 20.212 12.411 -2.309 1.00 . A A . 116 VAL CB 1 1
11 20692 1 1 116 VAL CG1 C 20.322 13.843 -1.805 1.00 . A A . 116 VAL CG1 1 1
11 20693 1 1 116 VAL CG2 C 18.890 12.206 -3.031 1.00 . A A . 116 VAL CG2 1 1
11 20694 1 1 116 VAL H H 20.620 10.086 -3.355 1.00 . A A . 116 VAL H 1 1
11 20695 1 1 116 VAL HA H 21.334 12.680 -4.121 1.00 . A A . 116 VAL HA 1 1
11 20696 1 1 116 VAL HB H 20.238 11.749 -1.455 1.00 . A A . 116 VAL HB 1 1
11 20697 1 1 116 VAL HG11 H 20.333 14.521 -2.646 1.00 . A A . 116 VAL HG11 1 1
11 20698 1 1 116 VAL HG12 H 21.235 13.957 -1.239 1.00 . A A . 116 VAL HG12 1 1
11 20699 1 1 116 VAL HG13 H 19.475 14.067 -1.173 1.00 . A A . 116 VAL HG13 1 1
11 20700 1 1 116 VAL HG21 H 18.076 12.464 -2.372 1.00 . A A . 116 VAL HG21 1 1
11 20701 1 1 116 VAL HG22 H 18.799 11.171 -3.327 1.00 . A A . 116 VAL HG22 1 1
11 20702 1 1 116 VAL HG23 H 18.857 12.836 -3.908 1.00 . A A . 116 VAL HG23 1 1
11 20703 1 1 116 VAL N N 21.353 10.665 -3.668 1.00 . A A . 116 VAL N 1 1
11 20704 1 1 116 VAL O O 23.422 13.282 -2.885 1.00 . A A . 116 VAL O 1 1
11 20705 1 1 117 MET C C 25.496 11.647 -1.789 1.00 . A A . 117 MET C 1 1
11 20706 1 1 117 MET CA C 24.317 11.640 -0.818 1.00 . A A . 117 MET CA 1 1
11 20707 1 1 117 MET CB C 24.464 10.490 0.184 1.00 . A A . 117 MET CB 1 1
11 20708 1 1 117 MET CE C 23.750 13.321 1.977 1.00 . A A . 117 MET CE 1 1
11 20709 1 1 117 MET CG C 23.529 10.575 1.388 1.00 . A A . 117 MET CG 1 1
11 20710 1 1 117 MET H H 22.425 10.799 -1.290 1.00 . A A . 117 MET H 1 1
11 20711 1 1 117 MET HA H 24.306 12.574 -0.283 1.00 . A A . 117 MET HA 1 1
11 20712 1 1 117 MET HB2 H 24.259 9.562 -0.329 1.00 . A A . 117 MET HB2 1 1
11 20713 1 1 117 MET HB3 H 25.480 10.468 0.545 1.00 . A A . 117 MET HB3 1 1
11 20714 1 1 117 MET HE1 H 22.790 13.305 1.482 1.00 . A A . 117 MET HE1 1 1
11 20715 1 1 117 MET HE2 H 24.523 13.572 1.269 1.00 . A A . 117 MET HE2 1 1
11 20716 1 1 117 MET HE3 H 23.731 14.062 2.764 1.00 . A A . 117 MET HE3 1 1
11 20717 1 1 117 MET HG2 H 22.561 10.907 1.043 1.00 . A A . 117 MET HG2 1 1
11 20718 1 1 117 MET HG3 H 23.432 9.586 1.814 1.00 . A A . 117 MET HG3 1 1
11 20719 1 1 117 MET N N 23.050 11.518 -1.540 1.00 . A A . 117 MET N 1 1
11 20720 1 1 117 MET O O 26.382 12.497 -1.696 1.00 . A A . 117 MET O 1 1
11 20721 1 1 117 MET SD S 24.086 11.707 2.688 1.00 . A A . 117 MET SD 1 1
11 20722 1 1 118 GLN C C 26.629 11.932 -4.522 1.00 . A A . 118 GLN C 1 1
11 20723 1 1 118 GLN CA C 26.494 10.612 -3.765 1.00 . A A . 118 GLN CA 1 1
11 20724 1 1 118 GLN CB C 26.111 9.494 -4.737 1.00 . A A . 118 GLN CB 1 1
11 20725 1 1 118 GLN CD C 26.454 8.461 -7.005 1.00 . A A . 118 GLN CD 1 1
11 20726 1 1 118 GLN CG C 27.034 9.363 -5.934 1.00 . A A . 118 GLN CG 1 1
11 20727 1 1 118 GLN H H 24.750 10.044 -2.713 1.00 . A A . 118 GLN H 1 1
11 20728 1 1 118 GLN HA H 27.436 10.372 -3.299 1.00 . A A . 118 GLN HA 1 1
11 20729 1 1 118 GLN HB2 H 26.120 8.555 -4.201 1.00 . A A . 118 GLN HB2 1 1
11 20730 1 1 118 GLN HB3 H 25.109 9.677 -5.100 1.00 . A A . 118 GLN HB3 1 1
11 20731 1 1 118 GLN HE21 H 28.273 7.913 -7.576 1.00 . A A . 118 GLN HE21 1 1
11 20732 1 1 118 GLN HE22 H 26.964 7.202 -8.452 1.00 . A A . 118 GLN HE22 1 1
11 20733 1 1 118 GLN HG2 H 27.198 10.342 -6.356 1.00 . A A . 118 GLN HG2 1 1
11 20734 1 1 118 GLN HG3 H 27.976 8.948 -5.605 1.00 . A A . 118 GLN HG3 1 1
11 20735 1 1 118 GLN N N 25.478 10.707 -2.724 1.00 . A A . 118 GLN N 1 1
11 20736 1 1 118 GLN NE2 N 27.317 7.792 -7.750 1.00 . A A . 118 GLN NE2 1 1
11 20737 1 1 118 GLN O O 27.706 12.529 -4.571 1.00 . A A . 118 GLN O 1 1
11 20738 1 1 118 GLN OE1 O 25.234 8.368 -7.164 1.00 . A A . 118 GLN OE1 1 1
11 20739 1 1 119 LEU C C 25.858 14.832 -5.111 1.00 . A A . 119 LEU C 1 1
11 20740 1 1 119 LEU CA C 25.492 13.587 -5.911 1.00 . A A . 119 LEU CA 1 1
11 20741 1 1 119 LEU CB C 24.110 13.751 -6.544 1.00 . A A . 119 LEU CB 1 1
11 20742 1 1 119 LEU CD1 C 22.301 12.616 -7.857 1.00 . A A . 119 LEU CD1 1 1
11 20743 1 1 119 LEU CD2 C 24.432 13.271 -8.978 1.00 . A A . 119 LEU CD2 1 1
11 20744 1 1 119 LEU CG C 23.803 12.779 -7.683 1.00 . A A . 119 LEU CG 1 1
11 20745 1 1 119 LEU H H 24.681 11.882 -4.956 1.00 . A A . 119 LEU H 1 1
11 20746 1 1 119 LEU HA H 26.219 13.462 -6.698 1.00 . A A . 119 LEU HA 1 1
11 20747 1 1 119 LEU HB2 H 23.366 13.617 -5.773 1.00 . A A . 119 LEU HB2 1 1
11 20748 1 1 119 LEU HB3 H 24.031 14.757 -6.928 1.00 . A A . 119 LEU HB3 1 1
11 20749 1 1 119 LEU HD11 H 21.860 13.575 -8.086 1.00 . A A . 119 LEU HD11 1 1
11 20750 1 1 119 LEU HD12 H 21.872 12.230 -6.943 1.00 . A A . 119 LEU HD12 1 1
11 20751 1 1 119 LEU HD13 H 22.105 11.927 -8.666 1.00 . A A . 119 LEU HD13 1 1
11 20752 1 1 119 LEU HD21 H 24.059 14.258 -9.206 1.00 . A A . 119 LEU HD21 1 1
11 20753 1 1 119 LEU HD22 H 24.174 12.597 -9.780 1.00 . A A . 119 LEU HD22 1 1
11 20754 1 1 119 LEU HD23 H 25.504 13.307 -8.867 1.00 . A A . 119 LEU HD23 1 1
11 20755 1 1 119 LEU HG H 24.227 11.811 -7.452 1.00 . A A . 119 LEU HG 1 1
11 20756 1 1 119 LEU N N 25.519 12.382 -5.091 1.00 . A A . 119 LEU N 1 1
11 20757 1 1 119 LEU O O 26.717 15.602 -5.530 1.00 . A A . 119 LEU O 1 1
11 20758 1 1 120 VAL C C 26.921 16.401 -2.830 1.00 . A A . 120 VAL C 1 1
11 20759 1 1 120 VAL CA C 25.438 16.202 -3.135 1.00 . A A . 120 VAL CA 1 1
11 20760 1 1 120 VAL CB C 24.647 16.128 -1.808 1.00 . A A . 120 VAL CB 1 1
11 20761 1 1 120 VAL CG1 C 25.027 17.274 -0.885 1.00 . A A . 120 VAL CG1 1 1
11 20762 1 1 120 VAL CG2 C 23.153 16.151 -2.076 1.00 . A A . 120 VAL CG2 1 1
11 20763 1 1 120 VAL H H 24.580 14.330 -3.653 1.00 . A A . 120 VAL H 1 1
11 20764 1 1 120 VAL HA H 25.081 17.057 -3.690 1.00 . A A . 120 VAL HA 1 1
11 20765 1 1 120 VAL HB H 24.889 15.198 -1.315 1.00 . A A . 120 VAL HB 1 1
11 20766 1 1 120 VAL HG11 H 26.088 17.245 -0.693 1.00 . A A . 120 VAL HG11 1 1
11 20767 1 1 120 VAL HG12 H 24.489 17.180 0.046 1.00 . A A . 120 VAL HG12 1 1
11 20768 1 1 120 VAL HG13 H 24.771 18.214 -1.354 1.00 . A A . 120 VAL HG13 1 1
11 20769 1 1 120 VAL HG21 H 22.890 17.077 -2.567 1.00 . A A . 120 VAL HG21 1 1
11 20770 1 1 120 VAL HG22 H 22.619 16.076 -1.141 1.00 . A A . 120 VAL HG22 1 1
11 20771 1 1 120 VAL HG23 H 22.887 15.320 -2.712 1.00 . A A . 120 VAL HG23 1 1
11 20772 1 1 120 VAL N N 25.217 15.015 -3.961 1.00 . A A . 120 VAL N 1 1
11 20773 1 1 120 VAL O O 27.458 17.494 -3.009 1.00 . A A . 120 VAL O 1 1
11 20774 1 1 121 LYS C C 29.851 15.609 -3.285 1.00 . A A . 121 LYS C 1 1
11 20775 1 1 121 LYS CA C 28.994 15.396 -2.042 1.00 . A A . 121 LYS CA 1 1
11 20776 1 1 121 LYS CB C 29.412 14.104 -1.334 1.00 . A A . 121 LYS CB 1 1
11 20777 1 1 121 LYS CD C 28.960 12.461 0.525 1.00 . A A . 121 LYS CD 1 1
11 20778 1 1 121 LYS CE C 30.153 12.508 1.478 1.00 . A A . 121 LYS CE 1 1
11 20779 1 1 121 LYS CG C 28.623 13.825 -0.063 1.00 . A A . 121 LYS CG 1 1
11 20780 1 1 121 LYS H H 27.103 14.480 -2.308 1.00 . A A . 121 LYS H 1 1
11 20781 1 1 121 LYS HA H 29.137 16.228 -1.369 1.00 . A A . 121 LYS HA 1 1
11 20782 1 1 121 LYS HB2 H 29.270 13.275 -2.011 1.00 . A A . 121 LYS HB2 1 1
11 20783 1 1 121 LYS HB3 H 30.459 14.171 -1.076 1.00 . A A . 121 LYS HB3 1 1
11 20784 1 1 121 LYS HD2 H 28.098 12.093 1.064 1.00 . A A . 121 LYS HD2 1 1
11 20785 1 1 121 LYS HD3 H 29.188 11.784 -0.285 1.00 . A A . 121 LYS HD3 1 1
11 20786 1 1 121 LYS HE2 H 29.898 13.135 2.318 1.00 . A A . 121 LYS HE2 1 1
11 20787 1 1 121 LYS HE3 H 30.351 11.506 1.829 1.00 . A A . 121 LYS HE3 1 1
11 20788 1 1 121 LYS HG2 H 28.856 14.585 0.665 1.00 . A A . 121 LYS HG2 1 1
11 20789 1 1 121 LYS HG3 H 27.568 13.857 -0.295 1.00 . A A . 121 LYS HG3 1 1
11 20790 1 1 121 LYS HZ1 H 31.559 12.575 -0.080 1.00 . A A . 121 LYS HZ1 1 1
11 20791 1 1 121 LYS HZ2 H 32.207 12.878 1.454 1.00 . A A . 121 LYS HZ2 1 1
11 20792 1 1 121 LYS HZ3 H 31.290 14.069 0.682 1.00 . A A . 121 LYS HZ3 1 1
11 20793 1 1 121 LYS N N 27.580 15.333 -2.392 1.00 . A A . 121 LYS N 1 1
11 20794 1 1 121 LYS NZ N 31.385 13.045 0.840 1.00 . A A . 121 LYS NZ 1 1
11 20795 1 1 121 LYS O O 30.768 16.427 -3.289 1.00 . A A . 121 LYS O 1 1
11 20796 1 1 122 MET C C 30.183 16.279 -6.279 1.00 . A A . 122 MET C 1 1
11 20797 1 1 122 MET CA C 30.293 14.922 -5.586 1.00 . A A . 122 MET CA 1 1
11 20798 1 1 122 MET CB C 29.814 13.808 -6.524 1.00 . A A . 122 MET CB 1 1
11 20799 1 1 122 MET CE C 28.091 12.787 -8.955 1.00 . A A . 122 MET CE 1 1
11 20800 1 1 122 MET CG C 30.449 13.834 -7.903 1.00 . A A . 122 MET CG 1 1
11 20801 1 1 122 MET H H 28.747 14.285 -4.287 1.00 . A A . 122 MET H 1 1
11 20802 1 1 122 MET HA H 31.327 14.751 -5.338 1.00 . A A . 122 MET HA 1 1
11 20803 1 1 122 MET HB2 H 30.037 12.853 -6.070 1.00 . A A . 122 MET HB2 1 1
11 20804 1 1 122 MET HB3 H 28.744 13.895 -6.644 1.00 . A A . 122 MET HB3 1 1
11 20805 1 1 122 MET HE1 H 27.607 12.080 -9.615 1.00 . A A . 122 MET HE1 1 1
11 20806 1 1 122 MET HE2 H 27.890 13.793 -9.295 1.00 . A A . 122 MET HE2 1 1
11 20807 1 1 122 MET HE3 H 27.705 12.662 -7.953 1.00 . A A . 122 MET HE3 1 1
11 20808 1 1 122 MET HG2 H 30.216 14.779 -8.375 1.00 . A A . 122 MET HG2 1 1
11 20809 1 1 122 MET HG3 H 31.521 13.744 -7.794 1.00 . A A . 122 MET HG3 1 1
11 20810 1 1 122 MET N N 29.527 14.879 -4.342 1.00 . A A . 122 MET N 1 1
11 20811 1 1 122 MET O O 31.116 16.721 -6.949 1.00 . A A . 122 MET O 1 1
11 20812 1 1 122 MET SD S 29.862 12.494 -8.961 1.00 . A A . 122 MET SD 1 1
11 20813 1 1 123 LEU C C 29.332 19.397 -5.960 1.00 . A A . 123 LEU C 1 1
11 20814 1 1 123 LEU CA C 28.809 18.218 -6.775 1.00 . A A . 123 LEU CA 1 1
11 20815 1 1 123 LEU CB C 27.310 18.398 -7.042 1.00 . A A . 123 LEU CB 1 1
11 20816 1 1 123 LEU CD1 C 25.177 17.554 -8.051 1.00 . A A . 123 LEU CD1 1 1
11 20817 1 1 123 LEU CD2 C 27.269 17.554 -9.411 1.00 . A A . 123 LEU CD2 1 1
11 20818 1 1 123 LEU CG C 26.687 17.390 -8.013 1.00 . A A . 123 LEU CG 1 1
11 20819 1 1 123 LEU H H 28.364 16.578 -5.510 1.00 . A A . 123 LEU H 1 1
11 20820 1 1 123 LEU HA H 29.328 18.194 -7.721 1.00 . A A . 123 LEU HA 1 1
11 20821 1 1 123 LEU HB2 H 26.790 18.322 -6.098 1.00 . A A . 123 LEU HB2 1 1
11 20822 1 1 123 LEU HB3 H 27.155 19.390 -7.439 1.00 . A A . 123 LEU HB3 1 1
11 20823 1 1 123 LEU HD11 H 24.753 16.832 -8.734 1.00 . A A . 123 LEU HD11 1 1
11 20824 1 1 123 LEU HD12 H 24.933 18.551 -8.384 1.00 . A A . 123 LEU HD12 1 1
11 20825 1 1 123 LEU HD13 H 24.773 17.395 -7.061 1.00 . A A . 123 LEU HD13 1 1
11 20826 1 1 123 LEU HD21 H 26.802 16.844 -10.079 1.00 . A A . 123 LEU HD21 1 1
11 20827 1 1 123 LEU HD22 H 28.335 17.378 -9.384 1.00 . A A . 123 LEU HD22 1 1
11 20828 1 1 123 LEU HD23 H 27.077 18.557 -9.764 1.00 . A A . 123 LEU HD23 1 1
11 20829 1 1 123 LEU HG H 26.906 16.388 -7.673 1.00 . A A . 123 LEU HG 1 1
11 20830 1 1 123 LEU N N 29.055 16.947 -6.104 1.00 . A A . 123 LEU N 1 1
11 20831 1 1 123 LEU O O 29.138 20.551 -6.341 1.00 . A A . 123 LEU O 1 1
11 20832 1 1 124 SER C C 31.925 19.952 -3.559 1.00 . A A . 124 SER C 1 1
11 20833 1 1 124 SER CA C 30.487 20.197 -3.995 1.00 . A A . 124 SER CA 1 1
11 20834 1 1 124 SER CB C 29.573 20.328 -2.776 1.00 . A A . 124 SER CB 1 1
11 20835 1 1 124 SER H H 30.203 18.190 -4.614 1.00 . A A . 124 SER H 1 1
11 20836 1 1 124 SER HA H 30.448 21.116 -4.561 1.00 . A A . 124 SER HA 1 1
11 20837 1 1 124 SER HB2 H 30.018 21.011 -2.067 1.00 . A A . 124 SER HB2 1 1
11 20838 1 1 124 SER HB3 H 28.612 20.711 -3.087 1.00 . A A . 124 SER HB3 1 1
11 20839 1 1 124 SER HG H 28.601 18.640 -2.517 1.00 . A A . 124 SER HG 1 1
11 20840 1 1 124 SER N N 30.009 19.125 -4.854 1.00 . A A . 124 SER N 1 1
11 20841 1 1 124 SER O O 32.848 20.654 -3.986 1.00 . A A . 124 SER O 1 1
11 20842 1 1 124 SER OG O 29.384 19.071 -2.145 1.00 . A A . 124 SER OG 1 1
11 20843 1 1 125 ALA C C 33.330 17.229 -1.520 1.00 . A A . 125 ALA C 1 1
11 20844 1 1 125 ALA CA C 33.396 18.601 -2.171 1.00 . A A . 125 ALA CA 1 1
11 20845 1 1 125 ALA CB C 33.834 19.648 -1.160 1.00 . A A . 125 ALA CB 1 1
11 20846 1 1 125 ALA H H 31.317 18.404 -2.463 1.00 . A A . 125 ALA H 1 1
11 20847 1 1 125 ALA HA H 34.114 18.580 -2.978 1.00 . A A . 125 ALA HA 1 1
11 20848 1 1 125 ALA HB1 H 33.125 19.679 -0.347 1.00 . A A . 125 ALA HB1 1 1
11 20849 1 1 125 ALA HB2 H 33.873 20.615 -1.640 1.00 . A A . 125 ALA HB2 1 1
11 20850 1 1 125 ALA HB3 H 34.811 19.394 -0.780 1.00 . A A . 125 ALA HB3 1 1
11 20851 1 1 125 ALA N N 32.100 18.944 -2.721 1.00 . A A . 125 ALA N 1 1
11 20852 1 1 125 ALA O O 32.640 17.036 -0.520 1.00 . A A . 125 ALA O 1 1
11 20853 1 1 126 ASP C C 35.364 14.515 -1.029 1.00 . A A . 126 ASP C 1 1
11 20854 1 1 126 ASP CA C 34.000 14.906 -1.596 1.00 . A A . 126 ASP CA 1 1
11 20855 1 1 126 ASP CB C 33.578 13.958 -2.725 1.00 . A A . 126 ASP CB 1 1
11 20856 1 1 126 ASP CG C 33.305 12.543 -2.248 1.00 . A A . 126 ASP CG 1 1
11 20857 1 1 126 ASP H H 34.588 16.486 -2.878 1.00 . A A . 126 ASP H 1 1
11 20858 1 1 126 ASP HA H 33.267 14.861 -0.805 1.00 . A A . 126 ASP HA 1 1
11 20859 1 1 126 ASP HB2 H 32.676 14.339 -3.183 1.00 . A A . 126 ASP HB2 1 1
11 20860 1 1 126 ASP HB3 H 34.361 13.925 -3.465 1.00 . A A . 126 ASP HB3 1 1
11 20861 1 1 126 ASP N N 34.035 16.273 -2.093 1.00 . A A . 126 ASP N 1 1
11 20862 1 1 126 ASP O O 35.666 13.340 -0.840 1.00 . A A . 126 ASP O 1 1
11 20863 1 1 126 ASP OD1 O 32.327 12.341 -1.494 1.00 . A A . 126 ASP OD1 1 1
11 20864 1 1 126 ASP OD2 O 34.053 11.624 -2.639 1.00 . A A . 126 ASP OD2 1 1
11 20865 1 1 127 SER C C 37.718 16.062 1.103 1.00 . A A . 127 SER C 1 1
11 20866 1 1 127 SER CA C 37.512 15.283 -0.191 1.00 . A A . 127 SER CA 1 1
11 20867 1 1 127 SER CB C 38.581 15.671 -1.213 1.00 . A A . 127 SER CB 1 1
11 20868 1 1 127 SER H H 35.898 16.436 -0.926 1.00 . A A . 127 SER H 1 1
11 20869 1 1 127 SER HA H 37.599 14.232 0.027 1.00 . A A . 127 SER HA 1 1
11 20870 1 1 127 SER HB2 H 38.560 16.739 -1.369 1.00 . A A . 127 SER HB2 1 1
11 20871 1 1 127 SER HB3 H 39.554 15.380 -0.845 1.00 . A A . 127 SER HB3 1 1
11 20872 1 1 127 SER HG H 38.200 14.083 -2.303 1.00 . A A . 127 SER HG 1 1
11 20873 1 1 127 SER N N 36.185 15.519 -0.745 1.00 . A A . 127 SER N 1 1
11 20874 1 1 127 SER O O 38.816 16.084 1.660 1.00 . A A . 127 SER O 1 1
11 20875 1 1 127 SER OG O 38.352 15.026 -2.454 1.00 . A A . 127 SER OG 1 1
11 20876 1 1 128 ALA C C 36.477 16.644 4.037 1.00 . A A . 128 ALA C 1 1
11 20877 1 1 128 ALA CA C 36.756 17.490 2.801 1.00 . A A . 128 ALA CA 1 1
11 20878 1 1 128 ALA CB C 35.800 18.670 2.737 1.00 . A A . 128 ALA CB 1 1
11 20879 1 1 128 ALA H H 35.794 16.601 1.139 1.00 . A A . 128 ALA H 1 1
11 20880 1 1 128 ALA HA H 37.763 17.876 2.863 1.00 . A A . 128 ALA HA 1 1
11 20881 1 1 128 ALA HB1 H 34.783 18.309 2.721 1.00 . A A . 128 ALA HB1 1 1
11 20882 1 1 128 ALA HB2 H 35.994 19.243 1.841 1.00 . A A . 128 ALA HB2 1 1
11 20883 1 1 128 ALA HB3 H 35.946 19.298 3.604 1.00 . A A . 128 ALA HB3 1 1
11 20884 1 1 128 ALA N N 36.660 16.690 1.591 1.00 . A A . 128 ALA N 1 1
11 20885 1 1 128 ALA O O 35.328 16.369 4.361 1.00 . A A . 128 ALA O 1 1
11 20886 1 1 129 ASN C C 38.049 16.236 7.089 1.00 . A A . 129 ASN C 1 1
11 20887 1 1 129 ASN CA C 37.381 15.472 5.953 1.00 . A A . 129 ASN CA 1 1
11 20888 1 1 129 ASN CB C 37.984 14.068 5.852 1.00 . A A . 129 ASN CB 1 1
11 20889 1 1 129 ASN CG C 37.688 13.217 7.079 1.00 . A A . 129 ASN CG 1 1
11 20890 1 1 129 ASN H H 38.430 16.357 4.339 1.00 . A A . 129 ASN H 1 1
11 20891 1 1 129 ASN HA H 36.325 15.388 6.163 1.00 . A A . 129 ASN HA 1 1
11 20892 1 1 129 ASN HB2 H 37.576 13.569 4.985 1.00 . A A . 129 ASN HB2 1 1
11 20893 1 1 129 ASN HB3 H 39.055 14.149 5.745 1.00 . A A . 129 ASN HB3 1 1
11 20894 1 1 129 ASN HD21 H 35.856 13.985 7.218 1.00 . A A . 129 ASN HD21 1 1
11 20895 1 1 129 ASN HD22 H 36.279 12.830 8.432 1.00 . A A . 129 ASN HD22 1 1
11 20896 1 1 129 ASN N N 37.532 16.201 4.701 1.00 . A A . 129 ASN N 1 1
11 20897 1 1 129 ASN ND2 N 36.487 13.356 7.628 1.00 . A A . 129 ASN ND2 1 1
11 20898 1 1 129 ASN O O 39.095 16.857 6.893 1.00 . A A . 129 ASN O 1 1
11 20899 1 1 129 ASN OD1 O 38.522 12.417 7.513 1.00 . A A . 129 ASN OD1 1 1
11 20900 1 1 130 GLU C C 39.332 16.373 9.800 1.00 . A A . 130 GLU C 1 1
11 20901 1 1 130 GLU CA C 37.944 16.874 9.444 1.00 . A A . 130 GLU CA 1 1
11 20902 1 1 130 GLU CB C 37.017 16.669 10.649 1.00 . A A . 130 GLU CB 1 1
11 20903 1 1 130 GLU CD C 34.825 16.885 9.405 1.00 . A A . 130 GLU CD 1 1
11 20904 1 1 130 GLU CG C 35.677 17.383 10.550 1.00 . A A . 130 GLU CG 1 1
11 20905 1 1 130 GLU H H 36.570 15.715 8.331 1.00 . A A . 130 GLU H 1 1
11 20906 1 1 130 GLU HA H 38.002 17.929 9.225 1.00 . A A . 130 GLU HA 1 1
11 20907 1 1 130 GLU HB2 H 36.823 15.613 10.760 1.00 . A A . 130 GLU HB2 1 1
11 20908 1 1 130 GLU HB3 H 37.522 17.024 11.536 1.00 . A A . 130 GLU HB3 1 1
11 20909 1 1 130 GLU HG2 H 35.135 17.232 11.472 1.00 . A A . 130 GLU HG2 1 1
11 20910 1 1 130 GLU HG3 H 35.858 18.439 10.411 1.00 . A A . 130 GLU HG3 1 1
11 20911 1 1 130 GLU N N 37.424 16.201 8.260 1.00 . A A . 130 GLU N 1 1
11 20912 1 1 130 GLU O O 39.534 15.182 10.048 1.00 . A A . 130 GLU O 1 1
11 20913 1 1 130 GLU OE1 O 34.879 15.671 9.099 1.00 . A A . 130 GLU OE1 1 1
11 20914 1 1 130 GLU OE2 O 34.110 17.700 8.799 1.00 . A A . 130 GLU OE2 1 1
11 20915 1 1 131 VAL C C 41.579 16.803 11.803 1.00 . A A . 131 VAL C 1 1
11 20916 1 1 131 VAL CA C 41.621 16.974 10.294 1.00 . A A . 131 VAL CA 1 1
11 20917 1 1 131 VAL CB C 42.635 18.078 9.923 1.00 . A A . 131 VAL CB 1 1
11 20918 1 1 131 VAL CG1 C 44.040 17.698 10.370 1.00 . A A . 131 VAL CG1 1 1
11 20919 1 1 131 VAL CG2 C 42.600 18.356 8.427 1.00 . A A . 131 VAL CG2 1 1
11 20920 1 1 131 VAL H H 40.086 18.195 9.509 1.00 . A A . 131 VAL H 1 1
11 20921 1 1 131 VAL HA H 41.934 16.045 9.843 1.00 . A A . 131 VAL HA 1 1
11 20922 1 1 131 VAL HB H 42.351 18.984 10.442 1.00 . A A . 131 VAL HB 1 1
11 20923 1 1 131 VAL HG11 H 44.733 18.475 10.084 1.00 . A A . 131 VAL HG11 1 1
11 20924 1 1 131 VAL HG12 H 44.327 16.767 9.902 1.00 . A A . 131 VAL HG12 1 1
11 20925 1 1 131 VAL HG13 H 44.055 17.581 11.444 1.00 . A A . 131 VAL HG13 1 1
11 20926 1 1 131 VAL HG21 H 43.320 19.126 8.187 1.00 . A A . 131 VAL HG21 1 1
11 20927 1 1 131 VAL HG22 H 41.611 18.690 8.145 1.00 . A A . 131 VAL HG22 1 1
11 20928 1 1 131 VAL HG23 H 42.842 17.455 7.888 1.00 . A A . 131 VAL HG23 1 1
11 20929 1 1 131 VAL N N 40.287 17.286 9.820 1.00 . A A . 131 VAL N 1 1
11 20930 1 1 131 VAL O O 41.343 17.766 12.531 1.00 . A A . 131 VAL O 1 1
11 20931 1 1 132 SER C C 42.930 15.793 14.409 1.00 . A A . 132 SER C 1 1
11 20932 1 1 132 SER CA C 41.690 15.271 13.682 1.00 . A A . 132 SER CA 1 1
11 20933 1 1 132 SER CB C 41.528 13.762 13.894 1.00 . A A . 132 SER CB 1 1
11 20934 1 1 132 SER H H 41.963 14.853 11.631 1.00 . A A . 132 SER H 1 1
11 20935 1 1 132 SER HA H 40.822 15.776 14.077 1.00 . A A . 132 SER HA 1 1
11 20936 1 1 132 SER HB2 H 40.807 13.380 13.190 1.00 . A A . 132 SER HB2 1 1
11 20937 1 1 132 SER HB3 H 42.478 13.274 13.731 1.00 . A A . 132 SER HB3 1 1
11 20938 1 1 132 SER HG H 40.734 14.269 15.611 1.00 . A A . 132 SER HG 1 1
11 20939 1 1 132 SER N N 41.769 15.575 12.262 1.00 . A A . 132 SER N 1 1
11 20940 1 1 132 SER O O 43.871 15.049 14.688 1.00 . A A . 132 SER O 1 1
11 20941 1 1 132 SER OG O 41.081 13.466 15.205 1.00 . A A . 132 SER OG 1 1
11 20942 1 1 133 THR C C 43.469 18.481 16.596 1.00 . A A . 133 THR C 1 1
11 20943 1 1 133 THR CA C 44.018 17.732 15.378 1.00 . A A . 133 THR CA 1 1
11 20944 1 1 133 THR CB C 44.826 18.679 14.447 1.00 . A A . 133 THR CB 1 1
11 20945 1 1 133 THR CG2 C 43.916 19.663 13.723 1.00 . A A . 133 THR CG2 1 1
11 20946 1 1 133 THR H H 42.186 17.636 14.339 1.00 . A A . 133 THR H 1 1
11 20947 1 1 133 THR HA H 44.685 16.955 15.727 1.00 . A A . 133 THR HA 1 1
11 20948 1 1 133 THR HB H 45.323 18.071 13.702 1.00 . A A . 133 THR HB 1 1
11 20949 1 1 133 THR HG1 H 45.395 20.012 15.797 1.00 . A A . 133 THR HG1 1 1
11 20950 1 1 133 THR HG21 H 43.413 20.286 14.449 1.00 . A A . 133 THR HG21 1 1
11 20951 1 1 133 THR HG22 H 43.182 19.116 13.150 1.00 . A A . 133 THR HG22 1 1
11 20952 1 1 133 THR HG23 H 44.503 20.280 13.062 1.00 . A A . 133 THR HG23 1 1
11 20953 1 1 133 THR N N 42.936 17.089 14.661 1.00 . A A . 133 THR N 1 1
11 20954 1 1 133 THR O O 42.732 19.471 16.416 1.00 . A A . 133 THR O 1 1
11 20955 1 1 133 THR OG1 O 45.825 19.396 15.186 1.00 . A A . 133 THR OG1 1 1
12 20956 1 1 1 GLY C C 2.531 1.916 -2.209 1.00 . A A . 1 GLY C 1 1
12 20957 1 1 1 GLY CA C 1.673 2.207 -0.999 1.00 . A A . 1 GLY CA 1 1
12 20958 1 1 1 GLY HA2 H 1.614 3.276 -0.859 1.00 . A A . 1 GLY HA2 1 1
12 20959 1 1 1 GLY HA3 H 2.129 1.762 -0.126 1.00 . A A . 1 GLY HA3 1 1
12 20960 1 1 1 GLY N N 0.304 1.662 -1.155 1.00 . A A . 1 GLY N 1 1
12 20961 1 1 1 GLY O O 2.454 0.828 -2.781 1.00 . A A . 1 GLY O 1 1
12 20962 1 1 2 SER C C 5.521 2.078 -3.369 1.00 . A A . 2 SER C 1 1
12 20963 1 1 2 SER CA C 4.195 2.714 -3.774 1.00 . A A . 2 SER CA 1 1
12 20964 1 1 2 SER CB C 4.432 4.069 -4.451 1.00 . A A . 2 SER CB 1 1
12 20965 1 1 2 SER H H 3.383 3.718 -2.104 1.00 . A A . 2 SER H 1 1
12 20966 1 1 2 SER HA H 3.688 2.058 -4.465 1.00 . A A . 2 SER HA 1 1
12 20967 1 1 2 SER HB2 H 3.495 4.598 -4.529 1.00 . A A . 2 SER HB2 1 1
12 20968 1 1 2 SER HB3 H 5.123 4.649 -3.855 1.00 . A A . 2 SER HB3 1 1
12 20969 1 1 2 SER HG H 5.870 4.279 -5.780 1.00 . A A . 2 SER HG 1 1
12 20970 1 1 2 SER N N 3.346 2.879 -2.608 1.00 . A A . 2 SER N 1 1
12 20971 1 1 2 SER O O 6.139 2.486 -2.383 1.00 . A A . 2 SER O 1 1
12 20972 1 1 2 SER OG O 4.974 3.910 -5.754 1.00 . A A . 2 SER OG 1 1
12 20973 1 1 3 GLY C C 7.851 -0.076 -5.116 1.00 . A A . 3 GLY C 1 1
12 20974 1 1 3 GLY CA C 7.194 0.403 -3.841 1.00 . A A . 3 GLY CA 1 1
12 20975 1 1 3 GLY H H 5.385 0.770 -4.872 1.00 . A A . 3 GLY H 1 1
12 20976 1 1 3 GLY HA2 H 7.855 1.092 -3.339 1.00 . A A . 3 GLY HA2 1 1
12 20977 1 1 3 GLY HA3 H 7.012 -0.446 -3.199 1.00 . A A . 3 GLY HA3 1 1
12 20978 1 1 3 GLY N N 5.936 1.067 -4.115 1.00 . A A . 3 GLY N 1 1
12 20979 1 1 3 GLY O O 7.165 -0.272 -6.122 1.00 . A A . 3 GLY O 1 1
12 20980 1 1 4 ASN C C 10.035 0.399 -7.306 1.00 . A A . 4 ASN C 1 1
12 20981 1 1 4 ASN CA C 9.962 -0.691 -6.235 1.00 . A A . 4 ASN CA 1 1
12 20982 1 1 4 ASN CB C 9.385 -1.986 -6.826 1.00 . A A . 4 ASN CB 1 1
12 20983 1 1 4 ASN CG C 10.212 -2.536 -7.976 1.00 . A A . 4 ASN CG 1 1
12 20984 1 1 4 ASN H H 9.644 -0.076 -4.230 1.00 . A A . 4 ASN H 1 1
12 20985 1 1 4 ASN HA H 10.965 -0.891 -5.886 1.00 . A A . 4 ASN HA 1 1
12 20986 1 1 4 ASN HB2 H 9.342 -2.736 -6.050 1.00 . A A . 4 ASN HB2 1 1
12 20987 1 1 4 ASN HB3 H 8.383 -1.792 -7.183 1.00 . A A . 4 ASN HB3 1 1
12 20988 1 1 4 ASN HD21 H 8.575 -3.254 -8.847 1.00 . A A . 4 ASN HD21 1 1
12 20989 1 1 4 ASN HD22 H 10.067 -3.555 -9.673 1.00 . A A . 4 ASN HD22 1 1
12 20990 1 1 4 ASN N N 9.176 -0.249 -5.075 1.00 . A A . 4 ASN N 1 1
12 20991 1 1 4 ASN ND2 N 9.552 -3.175 -8.929 1.00 . A A . 4 ASN ND2 1 1
12 20992 1 1 4 ASN O O 11.106 0.937 -7.585 1.00 . A A . 4 ASN O 1 1
12 20993 1 1 4 ASN OD1 O 11.435 -2.386 -8.007 1.00 . A A . 4 ASN OD1 1 1
12 20994 1 1 5 SER C C 8.138 3.000 -8.356 1.00 . A A . 5 SER C 1 1
12 20995 1 1 5 SER CA C 8.815 1.753 -8.916 1.00 . A A . 5 SER CA 1 1
12 20996 1 1 5 SER CB C 8.042 1.222 -10.127 1.00 . A A . 5 SER CB 1 1
12 20997 1 1 5 SER H H 8.072 0.253 -7.633 1.00 . A A . 5 SER H 1 1
12 20998 1 1 5 SER HA H 9.821 2.004 -9.219 1.00 . A A . 5 SER HA 1 1
12 20999 1 1 5 SER HB2 H 7.868 2.029 -10.823 1.00 . A A . 5 SER HB2 1 1
12 21000 1 1 5 SER HB3 H 8.622 0.450 -10.608 1.00 . A A . 5 SER HB3 1 1
12 21001 1 1 5 SER HG H 6.122 1.375 -9.746 1.00 . A A . 5 SER HG 1 1
12 21002 1 1 5 SER N N 8.894 0.722 -7.897 1.00 . A A . 5 SER N 1 1
12 21003 1 1 5 SER O O 7.370 2.911 -7.391 1.00 . A A . 5 SER O 1 1
12 21004 1 1 5 SER OG O 6.790 0.678 -9.736 1.00 . A A . 5 SER OG 1 1
12 21005 1 1 6 GLN C C 8.203 5.781 -7.114 1.00 . A A . 6 GLN C 1 1
12 21006 1 1 6 GLN CA C 7.844 5.431 -8.562 1.00 . A A . 6 GLN CA 1 1
12 21007 1 1 6 GLN CB C 6.321 5.415 -8.753 1.00 . A A . 6 GLN CB 1 1
12 21008 1 1 6 GLN CD C 6.155 6.531 -11.025 1.00 . A A . 6 GLN CD 1 1
12 21009 1 1 6 GLN CG C 5.886 5.281 -10.207 1.00 . A A . 6 GLN CG 1 1
12 21010 1 1 6 GLN H H 9.060 4.141 -9.714 1.00 . A A . 6 GLN H 1 1
12 21011 1 1 6 GLN HA H 8.262 6.190 -9.206 1.00 . A A . 6 GLN HA 1 1
12 21012 1 1 6 GLN HB2 H 5.909 4.585 -8.198 1.00 . A A . 6 GLN HB2 1 1
12 21013 1 1 6 GLN HB3 H 5.913 6.335 -8.361 1.00 . A A . 6 GLN HB3 1 1
12 21014 1 1 6 GLN HE21 H 4.625 6.107 -12.217 1.00 . A A . 6 GLN HE21 1 1
12 21015 1 1 6 GLN HE22 H 5.498 7.555 -12.594 1.00 . A A . 6 GLN HE22 1 1
12 21016 1 1 6 GLN HG2 H 6.420 4.457 -10.654 1.00 . A A . 6 GLN HG2 1 1
12 21017 1 1 6 GLN HG3 H 4.826 5.076 -10.233 1.00 . A A . 6 GLN HG3 1 1
12 21018 1 1 6 GLN N N 8.428 4.151 -8.964 1.00 . A A . 6 GLN N 1 1
12 21019 1 1 6 GLN NE2 N 5.345 6.753 -12.048 1.00 . A A . 6 GLN NE2 1 1
12 21020 1 1 6 GLN O O 7.419 5.547 -6.189 1.00 . A A . 6 GLN O 1 1
12 21021 1 1 6 GLN OE1 O 7.082 7.288 -10.745 1.00 . A A . 6 GLN OE1 1 1
12 21022 1 1 7 PRO C C 9.527 8.038 -5.079 1.00 . A A . 7 PRO C 1 1
12 21023 1 1 7 PRO CA C 9.917 6.644 -5.574 1.00 . A A . 7 PRO CA 1 1
12 21024 1 1 7 PRO CB C 11.438 6.545 -5.747 1.00 . A A . 7 PRO CB 1 1
12 21025 1 1 7 PRO CD C 10.378 6.713 -7.931 1.00 . A A . 7 PRO CD 1 1
12 21026 1 1 7 PRO CG C 11.703 6.543 -7.228 1.00 . A A . 7 PRO CG 1 1
12 21027 1 1 7 PRO HA H 9.592 5.910 -4.852 1.00 . A A . 7 PRO HA 1 1
12 21028 1 1 7 PRO HB2 H 11.907 7.393 -5.269 1.00 . A A . 7 PRO HB2 1 1
12 21029 1 1 7 PRO HB3 H 11.792 5.634 -5.286 1.00 . A A . 7 PRO HB3 1 1
12 21030 1 1 7 PRO HD2 H 10.242 7.739 -8.237 1.00 . A A . 7 PRO HD2 1 1
12 21031 1 1 7 PRO HD3 H 10.314 6.050 -8.782 1.00 . A A . 7 PRO HD3 1 1
12 21032 1 1 7 PRO HG2 H 12.359 7.363 -7.479 1.00 . A A . 7 PRO HG2 1 1
12 21033 1 1 7 PRO HG3 H 12.158 5.606 -7.513 1.00 . A A . 7 PRO HG3 1 1
12 21034 1 1 7 PRO N N 9.406 6.340 -6.901 1.00 . A A . 7 PRO N 1 1
12 21035 1 1 7 PRO O O 10.154 9.024 -5.450 1.00 . A A . 7 PRO O 1 1
12 21036 1 1 8 ILE C C 7.524 10.452 -4.366 1.00 . A A . 8 ILE C 1 1
12 21037 1 1 8 ILE CA C 7.982 9.256 -3.513 1.00 . A A . 8 ILE CA 1 1
12 21038 1 1 8 ILE CB C 8.997 9.721 -2.423 1.00 . A A . 8 ILE CB 1 1
12 21039 1 1 8 ILE CD1 C 9.062 10.733 -0.078 1.00 . A A . 8 ILE CD1 1 1
12 21040 1 1 8 ILE CG1 C 8.266 10.538 -1.351 1.00 . A A . 8 ILE CG1 1 1
12 21041 1 1 8 ILE CG2 C 10.134 10.553 -3.008 1.00 . A A . 8 ILE CG2 1 1
12 21042 1 1 8 ILE H H 7.917 7.263 -4.227 1.00 . A A . 8 ILE H 1 1
12 21043 1 1 8 ILE HA H 7.105 8.913 -2.979 1.00 . A A . 8 ILE HA 1 1
12 21044 1 1 8 ILE HB H 9.424 8.844 -1.964 1.00 . A A . 8 ILE HB 1 1
12 21045 1 1 8 ILE HD11 H 9.979 11.255 -0.303 1.00 . A A . 8 ILE HD11 1 1
12 21046 1 1 8 ILE HD12 H 9.290 9.770 0.355 1.00 . A A . 8 ILE HD12 1 1
12 21047 1 1 8 ILE HD13 H 8.477 11.314 0.622 1.00 . A A . 8 ILE HD13 1 1
12 21048 1 1 8 ILE HG12 H 8.043 11.517 -1.749 1.00 . A A . 8 ILE HG12 1 1
12 21049 1 1 8 ILE HG13 H 7.345 10.040 -1.093 1.00 . A A . 8 ILE HG13 1 1
12 21050 1 1 8 ILE HG21 H 10.812 10.845 -2.219 1.00 . A A . 8 ILE HG21 1 1
12 21051 1 1 8 ILE HG22 H 9.728 11.436 -3.478 1.00 . A A . 8 ILE HG22 1 1
12 21052 1 1 8 ILE HG23 H 10.668 9.968 -3.743 1.00 . A A . 8 ILE HG23 1 1
12 21053 1 1 8 ILE N N 8.449 8.079 -4.288 1.00 . A A . 8 ILE N 1 1
12 21054 1 1 8 ILE O O 6.600 11.163 -3.970 1.00 . A A . 8 ILE O 1 1
12 21055 1 1 9 TRP C C 6.380 11.578 -7.007 1.00 . A A . 9 TRP C 1 1
12 21056 1 1 9 TRP CA C 7.757 11.789 -6.385 1.00 . A A . 9 TRP CA 1 1
12 21057 1 1 9 TRP CB C 8.803 12.001 -7.481 1.00 . A A . 9 TRP CB 1 1
12 21058 1 1 9 TRP CD1 C 11.202 11.486 -6.745 1.00 . A A . 9 TRP CD1 1 1
12 21059 1 1 9 TRP CD2 C 10.637 13.646 -6.562 1.00 . A A . 9 TRP CD2 1 1
12 21060 1 1 9 TRP CE2 C 11.966 13.490 -6.124 1.00 . A A . 9 TRP CE2 1 1
12 21061 1 1 9 TRP CE3 C 10.066 14.923 -6.536 1.00 . A A . 9 TRP CE3 1 1
12 21062 1 1 9 TRP CG C 10.164 12.347 -6.952 1.00 . A A . 9 TRP CG 1 1
12 21063 1 1 9 TRP CH2 C 12.150 15.796 -5.657 1.00 . A A . 9 TRP CH2 1 1
12 21064 1 1 9 TRP CZ2 C 12.733 14.559 -5.671 1.00 . A A . 9 TRP CZ2 1 1
12 21065 1 1 9 TRP CZ3 C 10.829 15.985 -6.086 1.00 . A A . 9 TRP CZ3 1 1
12 21066 1 1 9 TRP H H 8.842 10.052 -5.816 1.00 . A A . 9 TRP H 1 1
12 21067 1 1 9 TRP HA H 7.721 12.671 -5.763 1.00 . A A . 9 TRP HA 1 1
12 21068 1 1 9 TRP HB2 H 8.891 11.095 -8.066 1.00 . A A . 9 TRP HB2 1 1
12 21069 1 1 9 TRP HB3 H 8.479 12.807 -8.123 1.00 . A A . 9 TRP HB3 1 1
12 21070 1 1 9 TRP HD1 H 11.158 10.423 -6.944 1.00 . A A . 9 TRP HD1 1 1
12 21071 1 1 9 TRP HE1 H 13.151 11.763 -6.013 1.00 . A A . 9 TRP HE1 1 1
12 21072 1 1 9 TRP HE3 H 9.050 15.086 -6.862 1.00 . A A . 9 TRP HE3 1 1
12 21073 1 1 9 TRP HH2 H 12.708 16.654 -5.309 1.00 . A A . 9 TRP HH2 1 1
12 21074 1 1 9 TRP HZ2 H 13.752 14.430 -5.336 1.00 . A A . 9 TRP HZ2 1 1
12 21075 1 1 9 TRP HZ3 H 10.406 16.978 -6.059 1.00 . A A . 9 TRP HZ3 1 1
12 21076 1 1 9 TRP N N 8.125 10.661 -5.529 1.00 . A A . 9 TRP N 1 1
12 21077 1 1 9 TRP NE1 N 12.288 12.164 -6.245 1.00 . A A . 9 TRP NE1 1 1
12 21078 1 1 9 TRP O O 5.848 12.459 -7.677 1.00 . A A . 9 TRP O 1 1
12 21079 1 1 10 THR C C 3.427 10.927 -6.477 1.00 . A A . 10 THR C 1 1
12 21080 1 1 10 THR CA C 4.463 10.095 -7.231 1.00 . A A . 10 THR CA 1 1
12 21081 1 1 10 THR CB C 4.163 8.601 -7.035 1.00 . A A . 10 THR CB 1 1
12 21082 1 1 10 THR CG2 C 3.916 7.920 -8.370 1.00 . A A . 10 THR CG2 1 1
12 21083 1 1 10 THR H H 6.307 9.720 -6.284 1.00 . A A . 10 THR H 1 1
12 21084 1 1 10 THR HA H 4.402 10.321 -8.284 1.00 . A A . 10 THR HA 1 1
12 21085 1 1 10 THR HB H 3.277 8.503 -6.425 1.00 . A A . 10 THR HB 1 1
12 21086 1 1 10 THR HG1 H 5.364 7.071 -6.690 1.00 . A A . 10 THR HG1 1 1
12 21087 1 1 10 THR HG21 H 4.797 8.012 -8.990 1.00 . A A . 10 THR HG21 1 1
12 21088 1 1 10 THR HG22 H 3.079 8.389 -8.865 1.00 . A A . 10 THR HG22 1 1
12 21089 1 1 10 THR HG23 H 3.699 6.874 -8.208 1.00 . A A . 10 THR HG23 1 1
12 21090 1 1 10 THR N N 5.808 10.404 -6.775 1.00 . A A . 10 THR N 1 1
12 21091 1 1 10 THR O O 2.286 11.073 -6.918 1.00 . A A . 10 THR O 1 1
12 21092 1 1 10 THR OG1 O 5.267 7.970 -6.364 1.00 . A A . 10 THR OG1 1 1
12 21093 1 1 11 ASN C C 3.732 13.595 -4.173 1.00 . A A . 11 ASN C 1 1
12 21094 1 1 11 ASN CA C 2.982 12.328 -4.542 1.00 . A A . 11 ASN CA 1 1
12 21095 1 1 11 ASN CB C 2.483 11.603 -3.285 1.00 . A A . 11 ASN CB 1 1
12 21096 1 1 11 ASN CG C 1.655 12.500 -2.376 1.00 . A A . 11 ASN CG 1 1
12 21097 1 1 11 ASN H H 4.750 11.284 -5.025 1.00 . A A . 11 ASN H 1 1
12 21098 1 1 11 ASN HA H 2.135 12.600 -5.151 1.00 . A A . 11 ASN HA 1 1
12 21099 1 1 11 ASN HB2 H 1.872 10.763 -3.583 1.00 . A A . 11 ASN HB2 1 1
12 21100 1 1 11 ASN HB3 H 3.334 11.243 -2.726 1.00 . A A . 11 ASN HB3 1 1
12 21101 1 1 11 ASN HD21 H 2.092 11.358 -0.808 1.00 . A A . 11 ASN HD21 1 1
12 21102 1 1 11 ASN HD22 H 1.077 12.724 -0.486 1.00 . A A . 11 ASN HD22 1 1
12 21103 1 1 11 ASN N N 3.836 11.462 -5.334 1.00 . A A . 11 ASN N 1 1
12 21104 1 1 11 ASN ND2 N 1.604 12.161 -1.096 1.00 . A A . 11 ASN ND2 1 1
12 21105 1 1 11 ASN O O 4.601 13.586 -3.298 1.00 . A A . 11 ASN O 1 1
12 21106 1 1 11 ASN OD1 O 1.051 13.476 -2.820 1.00 . A A . 11 ASN OD1 1 1
12 21107 1 1 12 PRO C C 4.043 16.433 -3.194 1.00 . A A . 12 PRO C 1 1
12 21108 1 1 12 PRO CA C 4.059 15.993 -4.653 1.00 . A A . 12 PRO CA 1 1
12 21109 1 1 12 PRO CB C 3.229 16.954 -5.508 1.00 . A A . 12 PRO CB 1 1
12 21110 1 1 12 PRO CD C 2.394 14.759 -5.931 1.00 . A A . 12 PRO CD 1 1
12 21111 1 1 12 PRO CG C 2.631 16.099 -6.567 1.00 . A A . 12 PRO CG 1 1
12 21112 1 1 12 PRO HA H 5.074 15.978 -5.007 1.00 . A A . 12 PRO HA 1 1
12 21113 1 1 12 PRO HB2 H 2.467 17.418 -4.897 1.00 . A A . 12 PRO HB2 1 1
12 21114 1 1 12 PRO HB3 H 3.871 17.713 -5.929 1.00 . A A . 12 PRO HB3 1 1
12 21115 1 1 12 PRO HD2 H 1.398 14.708 -5.516 1.00 . A A . 12 PRO HD2 1 1
12 21116 1 1 12 PRO HD3 H 2.546 13.970 -6.651 1.00 . A A . 12 PRO HD3 1 1
12 21117 1 1 12 PRO HG2 H 1.696 16.527 -6.899 1.00 . A A . 12 PRO HG2 1 1
12 21118 1 1 12 PRO HG3 H 3.317 16.005 -7.396 1.00 . A A . 12 PRO HG3 1 1
12 21119 1 1 12 PRO N N 3.410 14.699 -4.863 1.00 . A A . 12 PRO N 1 1
12 21120 1 1 12 PRO O O 5.000 17.039 -2.709 1.00 . A A . 12 PRO O 1 1
12 21121 1 1 13 ASN C C 3.918 15.797 -0.261 1.00 . A A . 13 ASN C 1 1
12 21122 1 1 13 ASN CA C 2.836 16.482 -1.087 1.00 . A A . 13 ASN CA 1 1
12 21123 1 1 13 ASN CB C 1.450 16.112 -0.555 1.00 . A A . 13 ASN CB 1 1
12 21124 1 1 13 ASN CG C 1.266 16.471 0.910 1.00 . A A . 13 ASN CG 1 1
12 21125 1 1 13 ASN H H 2.237 15.617 -2.926 1.00 . A A . 13 ASN H 1 1
12 21126 1 1 13 ASN HA H 2.969 17.551 -1.010 1.00 . A A . 13 ASN HA 1 1
12 21127 1 1 13 ASN HB2 H 0.701 16.636 -1.129 1.00 . A A . 13 ASN HB2 1 1
12 21128 1 1 13 ASN HB3 H 1.300 15.049 -0.668 1.00 . A A . 13 ASN HB3 1 1
12 21129 1 1 13 ASN HD21 H 0.648 18.295 0.418 1.00 . A A . 13 ASN HD21 1 1
12 21130 1 1 13 ASN HD22 H 0.703 17.951 2.111 1.00 . A A . 13 ASN HD22 1 1
12 21131 1 1 13 ASN N N 2.962 16.116 -2.492 1.00 . A A . 13 ASN N 1 1
12 21132 1 1 13 ASN ND2 N 0.829 17.694 1.171 1.00 . A A . 13 ASN ND2 1 1
12 21133 1 1 13 ASN O O 4.572 16.425 0.570 1.00 . A A . 13 ASN O 1 1
12 21134 1 1 13 ASN OD1 O 1.516 15.654 1.798 1.00 . A A . 13 ASN OD1 1 1
12 21135 1 1 14 ALA C C 6.533 14.196 -0.139 1.00 . A A . 14 ALA C 1 1
12 21136 1 1 14 ALA CA C 5.127 13.734 0.199 1.00 . A A . 14 ALA CA 1 1
12 21137 1 1 14 ALA CB C 4.972 12.256 -0.118 1.00 . A A . 14 ALA CB 1 1
12 21138 1 1 14 ALA H H 3.630 14.090 -1.256 1.00 . A A . 14 ALA H 1 1
12 21139 1 1 14 ALA HA H 4.953 13.874 1.256 1.00 . A A . 14 ALA HA 1 1
12 21140 1 1 14 ALA HB1 H 3.968 11.941 0.118 1.00 . A A . 14 ALA HB1 1 1
12 21141 1 1 14 ALA HB2 H 5.677 11.688 0.468 1.00 . A A . 14 ALA HB2 1 1
12 21142 1 1 14 ALA HB3 H 5.164 12.092 -1.167 1.00 . A A . 14 ALA HB3 1 1
12 21143 1 1 14 ALA N N 4.137 14.516 -0.532 1.00 . A A . 14 ALA N 1 1
12 21144 1 1 14 ALA O O 7.383 14.353 0.743 1.00 . A A . 14 ALA O 1 1
12 21145 1 1 15 ALA C C 8.424 16.233 -1.333 1.00 . A A . 15 ALA C 1 1
12 21146 1 1 15 ALA CA C 8.062 14.867 -1.904 1.00 . A A . 15 ALA CA 1 1
12 21147 1 1 15 ALA CB C 8.080 14.899 -3.422 1.00 . A A . 15 ALA CB 1 1
12 21148 1 1 15 ALA H H 6.034 14.298 -2.070 1.00 . A A . 15 ALA H 1 1
12 21149 1 1 15 ALA HA H 8.796 14.146 -1.576 1.00 . A A . 15 ALA HA 1 1
12 21150 1 1 15 ALA HB1 H 7.818 13.924 -3.808 1.00 . A A . 15 ALA HB1 1 1
12 21151 1 1 15 ALA HB2 H 9.067 15.172 -3.765 1.00 . A A . 15 ALA HB2 1 1
12 21152 1 1 15 ALA HB3 H 7.364 15.628 -3.772 1.00 . A A . 15 ALA HB3 1 1
12 21153 1 1 15 ALA N N 6.764 14.430 -1.424 1.00 . A A . 15 ALA N 1 1
12 21154 1 1 15 ALA O O 9.565 16.470 -0.939 1.00 . A A . 15 ALA O 1 1
12 21155 1 1 16 MET C C 7.879 18.362 0.802 1.00 . A A . 16 MET C 1 1
12 21156 1 1 16 MET CA C 7.681 18.449 -0.704 1.00 . A A . 16 MET CA 1 1
12 21157 1 1 16 MET CB C 6.522 19.387 -1.027 1.00 . A A . 16 MET CB 1 1
12 21158 1 1 16 MET CE C 9.626 21.035 -1.969 1.00 . A A . 16 MET CE 1 1
12 21159 1 1 16 MET CG C 6.874 20.498 -2.002 1.00 . A A . 16 MET CG 1 1
12 21160 1 1 16 MET H H 6.565 16.918 -1.649 1.00 . A A . 16 MET H 1 1
12 21161 1 1 16 MET HA H 8.579 18.842 -1.144 1.00 . A A . 16 MET HA 1 1
12 21162 1 1 16 MET HB2 H 5.719 18.807 -1.460 1.00 . A A . 16 MET HB2 1 1
12 21163 1 1 16 MET HB3 H 6.174 19.839 -0.111 1.00 . A A . 16 MET HB3 1 1
12 21164 1 1 16 MET HE1 H 9.563 20.905 -3.039 1.00 . A A . 16 MET HE1 1 1
12 21165 1 1 16 MET HE2 H 9.834 20.088 -1.504 1.00 . A A . 16 MET HE2 1 1
12 21166 1 1 16 MET HE3 H 10.422 21.729 -1.740 1.00 . A A . 16 MET HE3 1 1
12 21167 1 1 16 MET HG2 H 7.290 20.052 -2.893 1.00 . A A . 16 MET HG2 1 1
12 21168 1 1 16 MET HG3 H 5.967 21.021 -2.260 1.00 . A A . 16 MET HG3 1 1
12 21169 1 1 16 MET N N 7.453 17.135 -1.280 1.00 . A A . 16 MET N 1 1
12 21170 1 1 16 MET O O 8.706 19.075 1.365 1.00 . A A . 16 MET O 1 1
12 21171 1 1 16 MET SD S 8.074 21.688 -1.352 1.00 . A A . 16 MET SD 1 1
12 21172 1 1 17 THR C C 8.649 16.901 3.308 1.00 . A A . 17 THR C 1 1
12 21173 1 1 17 THR CA C 7.231 17.295 2.888 1.00 . A A . 17 THR CA 1 1
12 21174 1 1 17 THR CB C 6.215 16.247 3.392 1.00 . A A . 17 THR CB 1 1
12 21175 1 1 17 THR CG2 C 6.392 15.976 4.877 1.00 . A A . 17 THR CG2 1 1
12 21176 1 1 17 THR H H 6.498 16.923 0.939 1.00 . A A . 17 THR H 1 1
12 21177 1 1 17 THR HA H 6.991 18.244 3.347 1.00 . A A . 17 THR HA 1 1
12 21178 1 1 17 THR HB H 6.370 15.323 2.849 1.00 . A A . 17 THR HB 1 1
12 21179 1 1 17 THR HG1 H 4.658 16.597 2.221 1.00 . A A . 17 THR HG1 1 1
12 21180 1 1 17 THR HG21 H 5.641 15.272 5.205 1.00 . A A . 17 THR HG21 1 1
12 21181 1 1 17 THR HG22 H 6.284 16.900 5.425 1.00 . A A . 17 THR HG22 1 1
12 21182 1 1 17 THR HG23 H 7.374 15.564 5.053 1.00 . A A . 17 THR HG23 1 1
12 21183 1 1 17 THR N N 7.134 17.471 1.446 1.00 . A A . 17 THR N 1 1
12 21184 1 1 17 THR O O 9.224 17.507 4.213 1.00 . A A . 17 THR O 1 1
12 21185 1 1 17 THR OG1 O 4.882 16.710 3.155 1.00 . A A . 17 THR OG1 1 1
12 21186 1 1 18 MET C C 11.596 16.565 2.706 1.00 . A A . 18 MET C 1 1
12 21187 1 1 18 MET CA C 10.574 15.455 2.961 1.00 . A A . 18 MET CA 1 1
12 21188 1 1 18 MET CB C 10.955 14.207 2.154 1.00 . A A . 18 MET CB 1 1
12 21189 1 1 18 MET CE C 11.863 13.775 -1.891 1.00 . A A . 18 MET CE 1 1
12 21190 1 1 18 MET CG C 11.096 14.463 0.662 1.00 . A A . 18 MET CG 1 1
12 21191 1 1 18 MET H H 8.730 15.473 1.900 1.00 . A A . 18 MET H 1 1
12 21192 1 1 18 MET HA H 10.585 15.208 4.011 1.00 . A A . 18 MET HA 1 1
12 21193 1 1 18 MET HB2 H 11.895 13.827 2.524 1.00 . A A . 18 MET HB2 1 1
12 21194 1 1 18 MET HB3 H 10.193 13.456 2.298 1.00 . A A . 18 MET HB3 1 1
12 21195 1 1 18 MET HE1 H 12.388 13.102 -2.552 1.00 . A A . 18 MET HE1 1 1
12 21196 1 1 18 MET HE2 H 12.373 14.730 -1.862 1.00 . A A . 18 MET HE2 1 1
12 21197 1 1 18 MET HE3 H 10.853 13.918 -2.251 1.00 . A A . 18 MET HE3 1 1
12 21198 1 1 18 MET HG2 H 10.117 14.670 0.254 1.00 . A A . 18 MET HG2 1 1
12 21199 1 1 18 MET HG3 H 11.728 15.328 0.521 1.00 . A A . 18 MET HG3 1 1
12 21200 1 1 18 MET N N 9.225 15.910 2.630 1.00 . A A . 18 MET N 1 1
12 21201 1 1 18 MET O O 12.553 16.728 3.460 1.00 . A A . 18 MET O 1 1
12 21202 1 1 18 MET SD S 11.808 13.077 -0.241 1.00 . A A . 18 MET SD 1 1
12 21203 1 1 19 THR C C 12.245 19.557 2.247 1.00 . A A . 19 THR C 1 1
12 21204 1 1 19 THR CA C 12.273 18.397 1.246 1.00 . A A . 19 THR CA 1 1
12 21205 1 1 19 THR CB C 11.884 18.901 -0.159 1.00 . A A . 19 THR CB 1 1
12 21206 1 1 19 THR CG2 C 12.845 19.963 -0.661 1.00 . A A . 19 THR CG2 1 1
12 21207 1 1 19 THR H H 10.554 17.185 1.120 1.00 . A A . 19 THR H 1 1
12 21208 1 1 19 THR HA H 13.274 17.988 1.196 1.00 . A A . 19 THR HA 1 1
12 21209 1 1 19 THR HB H 10.894 19.328 -0.106 1.00 . A A . 19 THR HB 1 1
12 21210 1 1 19 THR HG1 H 11.021 17.342 -1.028 1.00 . A A . 19 THR HG1 1 1
12 21211 1 1 19 THR HG21 H 12.844 20.799 0.024 1.00 . A A . 19 THR HG21 1 1
12 21212 1 1 19 THR HG22 H 12.527 20.297 -1.638 1.00 . A A . 19 THR HG22 1 1
12 21213 1 1 19 THR HG23 H 13.837 19.544 -0.727 1.00 . A A . 19 THR HG23 1 1
12 21214 1 1 19 THR N N 11.365 17.335 1.650 1.00 . A A . 19 THR N 1 1
12 21215 1 1 19 THR O O 13.281 20.127 2.592 1.00 . A A . 19 THR O 1 1
12 21216 1 1 19 THR OG1 O 11.869 17.804 -1.083 1.00 . A A . 19 THR OG1 1 1
12 21217 1 1 20 ASN C C 11.248 20.620 5.074 1.00 . A A . 20 ASN C 1 1
12 21218 1 1 20 ASN CA C 10.874 21.001 3.648 1.00 . A A . 20 ASN CA 1 1
12 21219 1 1 20 ASN CB C 9.435 21.509 3.593 1.00 . A A . 20 ASN CB 1 1
12 21220 1 1 20 ASN CG C 9.171 22.355 2.363 1.00 . A A . 20 ASN CG 1 1
12 21221 1 1 20 ASN H H 10.264 19.370 2.446 1.00 . A A . 20 ASN H 1 1
12 21222 1 1 20 ASN HA H 11.530 21.795 3.324 1.00 . A A . 20 ASN HA 1 1
12 21223 1 1 20 ASN HB2 H 8.761 20.666 3.578 1.00 . A A . 20 ASN HB2 1 1
12 21224 1 1 20 ASN HB3 H 9.237 22.106 4.468 1.00 . A A . 20 ASN HB3 1 1
12 21225 1 1 20 ASN HD21 H 7.361 21.571 2.184 1.00 . A A . 20 ASN HD21 1 1
12 21226 1 1 20 ASN HD22 H 7.793 22.735 0.987 1.00 . A A . 20 ASN HD22 1 1
12 21227 1 1 20 ASN N N 11.051 19.886 2.726 1.00 . A A . 20 ASN N 1 1
12 21228 1 1 20 ASN ND2 N 7.991 22.208 1.789 1.00 . A A . 20 ASN ND2 1 1
12 21229 1 1 20 ASN O O 11.771 21.446 5.822 1.00 . A A . 20 ASN O 1 1
12 21230 1 1 20 ASN OD1 O 10.030 23.121 1.922 1.00 . A A . 20 ASN OD1 1 1
12 21231 1 1 21 ASN C C 12.875 18.838 6.936 1.00 . A A . 21 ASN C 1 1
12 21232 1 1 21 ASN CA C 11.360 18.913 6.792 1.00 . A A . 21 ASN CA 1 1
12 21233 1 1 21 ASN CB C 10.732 17.555 7.111 1.00 . A A . 21 ASN CB 1 1
12 21234 1 1 21 ASN CG C 9.269 17.650 7.505 1.00 . A A . 21 ASN CG 1 1
12 21235 1 1 21 ASN H H 10.549 18.754 4.840 1.00 . A A . 21 ASN H 1 1
12 21236 1 1 21 ASN HA H 10.982 19.643 7.494 1.00 . A A . 21 ASN HA 1 1
12 21237 1 1 21 ASN HB2 H 10.807 16.922 6.239 1.00 . A A . 21 ASN HB2 1 1
12 21238 1 1 21 ASN HB3 H 11.276 17.102 7.923 1.00 . A A . 21 ASN HB3 1 1
12 21239 1 1 21 ASN HD21 H 8.984 15.768 6.949 1.00 . A A . 21 ASN HD21 1 1
12 21240 1 1 21 ASN HD22 H 7.591 16.585 7.568 1.00 . A A . 21 ASN HD22 1 1
12 21241 1 1 21 ASN N N 10.994 19.373 5.457 1.00 . A A . 21 ASN N 1 1
12 21242 1 1 21 ASN ND2 N 8.542 16.559 7.321 1.00 . A A . 21 ASN ND2 1 1
12 21243 1 1 21 ASN O O 13.415 18.925 8.040 1.00 . A A . 21 ASN O 1 1
12 21244 1 1 21 ASN OD1 O 8.801 18.685 7.989 1.00 . A A . 21 ASN OD1 1 1
12 21245 1 1 22 LEU C C 15.507 20.057 6.334 1.00 . A A . 22 LEU C 1 1
12 21246 1 1 22 LEU CA C 15.012 18.721 5.791 1.00 . A A . 22 LEU CA 1 1
12 21247 1 1 22 LEU CB C 15.522 18.502 4.361 1.00 . A A . 22 LEU CB 1 1
12 21248 1 1 22 LEU CD1 C 17.768 17.543 4.959 1.00 . A A . 22 LEU CD1 1 1
12 21249 1 1 22 LEU CD2 C 17.397 18.536 2.697 1.00 . A A . 22 LEU CD2 1 1
12 21250 1 1 22 LEU CG C 17.038 18.620 4.171 1.00 . A A . 22 LEU CG 1 1
12 21251 1 1 22 LEU H H 13.071 18.581 4.971 1.00 . A A . 22 LEU H 1 1
12 21252 1 1 22 LEU HA H 15.369 17.924 6.427 1.00 . A A . 22 LEU HA 1 1
12 21253 1 1 22 LEU HB2 H 15.220 17.514 4.042 1.00 . A A . 22 LEU HB2 1 1
12 21254 1 1 22 LEU HB3 H 15.045 19.227 3.720 1.00 . A A . 22 LEU HB3 1 1
12 21255 1 1 22 LEU HD11 H 18.834 17.656 4.817 1.00 . A A . 22 LEU HD11 1 1
12 21256 1 1 22 LEU HD12 H 17.459 16.570 4.608 1.00 . A A . 22 LEU HD12 1 1
12 21257 1 1 22 LEU HD13 H 17.532 17.639 6.008 1.00 . A A . 22 LEU HD13 1 1
12 21258 1 1 22 LEU HD21 H 18.469 18.588 2.585 1.00 . A A . 22 LEU HD21 1 1
12 21259 1 1 22 LEU HD22 H 16.938 19.359 2.167 1.00 . A A . 22 LEU HD22 1 1
12 21260 1 1 22 LEU HD23 H 17.037 17.602 2.291 1.00 . A A . 22 LEU HD23 1 1
12 21261 1 1 22 LEU HG H 17.363 19.581 4.541 1.00 . A A . 22 LEU HG 1 1
12 21262 1 1 22 LEU N N 13.559 18.699 5.810 1.00 . A A . 22 LEU N 1 1
12 21263 1 1 22 LEU O O 16.495 20.123 7.067 1.00 . A A . 22 LEU O 1 1
12 21264 1 1 23 VAL C C 14.894 22.609 7.929 1.00 . A A . 23 VAL C 1 1
12 21265 1 1 23 VAL CA C 15.113 22.458 6.427 1.00 . A A . 23 VAL CA 1 1
12 21266 1 1 23 VAL CB C 14.266 23.514 5.683 1.00 . A A . 23 VAL CB 1 1
12 21267 1 1 23 VAL CG1 C 14.706 24.922 6.060 1.00 . A A . 23 VAL CG1 1 1
12 21268 1 1 23 VAL CG2 C 14.352 23.304 4.178 1.00 . A A . 23 VAL CG2 1 1
12 21269 1 1 23 VAL H H 13.989 20.980 5.426 1.00 . A A . 23 VAL H 1 1
12 21270 1 1 23 VAL HA H 16.154 22.637 6.202 1.00 . A A . 23 VAL HA 1 1
12 21271 1 1 23 VAL HB H 13.236 23.393 5.982 1.00 . A A . 23 VAL HB 1 1
12 21272 1 1 23 VAL HG11 H 14.592 25.061 7.125 1.00 . A A . 23 VAL HG11 1 1
12 21273 1 1 23 VAL HG12 H 14.098 25.643 5.535 1.00 . A A . 23 VAL HG12 1 1
12 21274 1 1 23 VAL HG13 H 15.742 25.059 5.789 1.00 . A A . 23 VAL HG13 1 1
12 21275 1 1 23 VAL HG21 H 13.737 24.037 3.677 1.00 . A A . 23 VAL HG21 1 1
12 21276 1 1 23 VAL HG22 H 14.003 22.314 3.932 1.00 . A A . 23 VAL HG22 1 1
12 21277 1 1 23 VAL HG23 H 15.376 23.415 3.857 1.00 . A A . 23 VAL HG23 1 1
12 21278 1 1 23 VAL N N 14.781 21.114 5.991 1.00 . A A . 23 VAL N 1 1
12 21279 1 1 23 VAL O O 15.754 23.128 8.638 1.00 . A A . 23 VAL O 1 1
12 21280 1 1 24 GLN C C 14.326 21.479 10.719 1.00 . A A . 24 GLN C 1 1
12 21281 1 1 24 GLN CA C 13.403 22.302 9.826 1.00 . A A . 24 GLN CA 1 1
12 21282 1 1 24 GLN CB C 11.920 21.966 10.091 1.00 . A A . 24 GLN CB 1 1
12 21283 1 1 24 GLN CD C 11.861 19.536 10.908 1.00 . A A . 24 GLN CD 1 1
12 21284 1 1 24 GLN CG C 11.514 20.524 9.802 1.00 . A A . 24 GLN CG 1 1
12 21285 1 1 24 GLN H H 13.136 21.645 7.819 1.00 . A A . 24 GLN H 1 1
12 21286 1 1 24 GLN HA H 13.561 23.346 10.061 1.00 . A A . 24 GLN HA 1 1
12 21287 1 1 24 GLN HB2 H 11.701 22.171 11.124 1.00 . A A . 24 GLN HB2 1 1
12 21288 1 1 24 GLN HB3 H 11.310 22.611 9.475 1.00 . A A . 24 GLN HB3 1 1
12 21289 1 1 24 GLN HE21 H 11.629 20.932 12.303 1.00 . A A . 24 GLN HE21 1 1
12 21290 1 1 24 GLN HE22 H 12.076 19.364 12.873 1.00 . A A . 24 GLN HE22 1 1
12 21291 1 1 24 GLN HG2 H 10.448 20.494 9.641 1.00 . A A . 24 GLN HG2 1 1
12 21292 1 1 24 GLN HG3 H 12.018 20.210 8.901 1.00 . A A . 24 GLN HG3 1 1
12 21293 1 1 24 GLN N N 13.751 22.129 8.417 1.00 . A A . 24 GLN N 1 1
12 21294 1 1 24 GLN NE2 N 11.855 19.990 12.152 1.00 . A A . 24 GLN NE2 1 1
12 21295 1 1 24 GLN O O 14.686 21.908 11.815 1.00 . A A . 24 GLN O 1 1
12 21296 1 1 24 GLN OE1 O 12.127 18.366 10.642 1.00 . A A . 24 GLN OE1 1 1
12 21297 1 1 25 CYS C C 16.998 20.056 11.088 1.00 . A A . 25 CYS C 1 1
12 21298 1 1 25 CYS CA C 15.608 19.440 10.996 1.00 . A A . 25 CYS CA 1 1
12 21299 1 1 25 CYS CB C 15.680 18.054 10.350 1.00 . A A . 25 CYS CB 1 1
12 21300 1 1 25 CYS H H 14.393 20.011 9.360 1.00 . A A . 25 CYS H 1 1
12 21301 1 1 25 CYS HA H 15.204 19.342 11.992 1.00 . A A . 25 CYS HA 1 1
12 21302 1 1 25 CYS HB2 H 14.704 17.596 10.389 1.00 . A A . 25 CYS HB2 1 1
12 21303 1 1 25 CYS HB3 H 15.980 18.162 9.317 1.00 . A A . 25 CYS HB3 1 1
12 21304 1 1 25 CYS N N 14.720 20.307 10.240 1.00 . A A . 25 CYS N 1 1
12 21305 1 1 25 CYS O O 17.590 20.120 12.167 1.00 . A A . 25 CYS O 1 1
12 21306 1 1 25 CYS SG S 16.857 16.916 11.152 1.00 . A A . 25 CYS SG 1 1
12 21307 1 1 26 ALA C C 18.823 22.492 10.672 1.00 . A A . 26 ALA C 1 1
12 21308 1 1 26 ALA CA C 18.819 21.163 9.925 1.00 . A A . 26 ALA CA 1 1
12 21309 1 1 26 ALA CB C 19.271 21.357 8.490 1.00 . A A . 26 ALA CB 1 1
12 21310 1 1 26 ALA H H 16.976 20.489 9.133 1.00 . A A . 26 ALA H 1 1
12 21311 1 1 26 ALA HA H 19.514 20.488 10.408 1.00 . A A . 26 ALA HA 1 1
12 21312 1 1 26 ALA HB1 H 20.295 21.706 8.477 1.00 . A A . 26 ALA HB1 1 1
12 21313 1 1 26 ALA HB2 H 18.635 22.087 8.009 1.00 . A A . 26 ALA HB2 1 1
12 21314 1 1 26 ALA HB3 H 19.205 20.418 7.963 1.00 . A A . 26 ALA HB3 1 1
12 21315 1 1 26 ALA N N 17.502 20.547 9.962 1.00 . A A . 26 ALA N 1 1
12 21316 1 1 26 ALA O O 19.866 22.945 11.145 1.00 . A A . 26 ALA O 1 1
12 21317 1 1 27 SER C C 17.645 24.083 13.033 1.00 . A A . 27 SER C 1 1
12 21318 1 1 27 SER CA C 17.498 24.345 11.535 1.00 . A A . 27 SER CA 1 1
12 21319 1 1 27 SER CB C 16.127 24.967 11.247 1.00 . A A . 27 SER CB 1 1
12 21320 1 1 27 SER H H 16.872 22.728 10.323 1.00 . A A . 27 SER H 1 1
12 21321 1 1 27 SER HA H 18.271 25.030 11.219 1.00 . A A . 27 SER HA 1 1
12 21322 1 1 27 SER HB2 H 16.006 25.094 10.182 1.00 . A A . 27 SER HB2 1 1
12 21323 1 1 27 SER HB3 H 15.354 24.311 11.622 1.00 . A A . 27 SER HB3 1 1
12 21324 1 1 27 SER HG H 16.855 26.529 12.186 1.00 . A A . 27 SER HG 1 1
12 21325 1 1 27 SER N N 17.653 23.107 10.782 1.00 . A A . 27 SER N 1 1
12 21326 1 1 27 SER O O 17.917 24.993 13.814 1.00 . A A . 27 SER O 1 1
12 21327 1 1 27 SER OG O 15.989 26.234 11.874 1.00 . A A . 27 SER OG 1 1
12 21328 1 1 28 ARG C C 18.741 21.553 15.075 1.00 . A A . 28 ARG C 1 1
12 21329 1 1 28 ARG CA C 17.533 22.442 14.824 1.00 . A A . 28 ARG CA 1 1
12 21330 1 1 28 ARG CB C 16.239 21.727 15.221 1.00 . A A . 28 ARG CB 1 1
12 21331 1 1 28 ARG CD C 15.064 23.740 16.154 1.00 . A A . 28 ARG CD 1 1
12 21332 1 1 28 ARG CG C 15.015 22.620 15.128 1.00 . A A . 28 ARG CG 1 1
12 21333 1 1 28 ARG CZ C 13.390 25.410 16.866 1.00 . A A . 28 ARG CZ 1 1
12 21334 1 1 28 ARG H H 17.305 22.136 12.746 1.00 . A A . 28 ARG H 1 1
12 21335 1 1 28 ARG HA H 17.636 23.341 15.411 1.00 . A A . 28 ARG HA 1 1
12 21336 1 1 28 ARG HB2 H 16.093 20.881 14.565 1.00 . A A . 28 ARG HB2 1 1
12 21337 1 1 28 ARG HB3 H 16.329 21.376 16.238 1.00 . A A . 28 ARG HB3 1 1
12 21338 1 1 28 ARG HD2 H 14.910 23.317 17.134 1.00 . A A . 28 ARG HD2 1 1
12 21339 1 1 28 ARG HD3 H 16.037 24.205 16.116 1.00 . A A . 28 ARG HD3 1 1
12 21340 1 1 28 ARG HE H 13.871 25.000 14.969 1.00 . A A . 28 ARG HE 1 1
12 21341 1 1 28 ARG HG2 H 14.979 23.056 14.141 1.00 . A A . 28 ARG HG2 1 1
12 21342 1 1 28 ARG HG3 H 14.128 22.025 15.295 1.00 . A A . 28 ARG HG3 1 1
12 21343 1 1 28 ARG HH11 H 14.161 24.315 18.389 1.00 . A A . 28 ARG HH11 1 1
12 21344 1 1 28 ARG HH12 H 13.051 25.563 18.859 1.00 . A A . 28 ARG HH12 1 1
12 21345 1 1 28 ARG HH21 H 12.426 26.646 15.584 1.00 . A A . 28 ARG HH21 1 1
12 21346 1 1 28 ARG HH22 H 12.070 26.895 17.266 1.00 . A A . 28 ARG HH22 1 1
12 21347 1 1 28 ARG N N 17.474 22.828 13.423 1.00 . A A . 28 ARG N 1 1
12 21348 1 1 28 ARG NE N 14.046 24.759 15.908 1.00 . A A . 28 ARG NE 1 1
12 21349 1 1 28 ARG NH1 N 13.548 25.068 18.139 1.00 . A A . 28 ARG NH1 1 1
12 21350 1 1 28 ARG NH2 N 12.561 26.393 16.546 1.00 . A A . 28 ARG NH2 1 1
12 21351 1 1 28 ARG O O 18.789 20.803 16.050 1.00 . A A . 28 ARG O 1 1
12 21352 1 1 29 SER C C 21.903 21.605 15.290 1.00 . A A . 29 SER C 1 1
12 21353 1 1 29 SER CA C 20.951 20.892 14.335 1.00 . A A . 29 SER CA 1 1
12 21354 1 1 29 SER CB C 21.628 20.704 12.974 1.00 . A A . 29 SER CB 1 1
12 21355 1 1 29 SER H H 19.610 22.246 13.418 1.00 . A A . 29 SER H 1 1
12 21356 1 1 29 SER HA H 20.701 19.926 14.741 1.00 . A A . 29 SER HA 1 1
12 21357 1 1 29 SER HB2 H 22.533 20.128 13.103 1.00 . A A . 29 SER HB2 1 1
12 21358 1 1 29 SER HB3 H 20.958 20.178 12.310 1.00 . A A . 29 SER HB3 1 1
12 21359 1 1 29 SER HG H 21.301 22.189 11.724 1.00 . A A . 29 SER HG 1 1
12 21360 1 1 29 SER N N 19.721 21.652 14.190 1.00 . A A . 29 SER N 1 1
12 21361 1 1 29 SER O O 22.510 20.986 16.164 1.00 . A A . 29 SER O 1 1
12 21362 1 1 29 SER OG O 21.963 21.957 12.391 1.00 . A A . 29 SER OG 1 1
12 21363 1 1 30 GLY C C 24.327 23.688 15.198 1.00 . A A . 30 GLY C 1 1
12 21364 1 1 30 GLY CA C 22.975 23.692 15.877 1.00 . A A . 30 GLY CA 1 1
12 21365 1 1 30 GLY H H 21.426 23.368 14.478 1.00 . A A . 30 GLY H 1 1
12 21366 1 1 30 GLY HA2 H 22.624 24.710 15.964 1.00 . A A . 30 GLY HA2 1 1
12 21367 1 1 30 GLY HA3 H 23.076 23.266 16.863 1.00 . A A . 30 GLY HA3 1 1
12 21368 1 1 30 GLY N N 22.009 22.919 15.123 1.00 . A A . 30 GLY N 1 1
12 21369 1 1 30 GLY O O 25.331 24.083 15.784 1.00 . A A . 30 GLY O 1 1
12 21370 1 1 31 VAL C C 25.629 24.167 12.076 1.00 . A A . 31 VAL C 1 1
12 21371 1 1 31 VAL CA C 25.574 23.122 13.189 1.00 . A A . 31 VAL CA 1 1
12 21372 1 1 31 VAL CB C 25.720 21.711 12.571 1.00 . A A . 31 VAL CB 1 1
12 21373 1 1 31 VAL CG1 C 27.021 21.587 11.797 1.00 . A A . 31 VAL CG1 1 1
12 21374 1 1 31 VAL CG2 C 25.636 20.639 13.647 1.00 . A A . 31 VAL CG2 1 1
12 21375 1 1 31 VAL H H 23.498 22.951 13.540 1.00 . A A . 31 VAL H 1 1
12 21376 1 1 31 VAL HA H 26.401 23.285 13.865 1.00 . A A . 31 VAL HA 1 1
12 21377 1 1 31 VAL HB H 24.903 21.559 11.882 1.00 . A A . 31 VAL HB 1 1
12 21378 1 1 31 VAL HG11 H 27.111 20.586 11.403 1.00 . A A . 31 VAL HG11 1 1
12 21379 1 1 31 VAL HG12 H 27.852 21.793 12.454 1.00 . A A . 31 VAL HG12 1 1
12 21380 1 1 31 VAL HG13 H 27.022 22.297 10.982 1.00 . A A . 31 VAL HG13 1 1
12 21381 1 1 31 VAL HG21 H 26.394 20.818 14.393 1.00 . A A . 31 VAL HG21 1 1
12 21382 1 1 31 VAL HG22 H 25.793 19.669 13.200 1.00 . A A . 31 VAL HG22 1 1
12 21383 1 1 31 VAL HG23 H 24.661 20.668 14.109 1.00 . A A . 31 VAL HG23 1 1
12 21384 1 1 31 VAL N N 24.341 23.231 13.954 1.00 . A A . 31 VAL N 1 1
12 21385 1 1 31 VAL O O 26.660 24.805 11.863 1.00 . A A . 31 VAL O 1 1
12 21386 1 1 32 LEU C C 24.407 26.694 10.631 1.00 . A A . 32 LEU C 1 1
12 21387 1 1 32 LEU CA C 24.473 25.232 10.219 1.00 . A A . 32 LEU CA 1 1
12 21388 1 1 32 LEU CB C 23.275 24.915 9.326 1.00 . A A . 32 LEU CB 1 1
12 21389 1 1 32 LEU CD1 C 22.053 23.338 7.834 1.00 . A A . 32 LEU CD1 1 1
12 21390 1 1 32 LEU CD2 C 24.498 23.038 8.187 1.00 . A A . 32 LEU CD2 1 1
12 21391 1 1 32 LEU CG C 23.190 23.477 8.822 1.00 . A A . 32 LEU CG 1 1
12 21392 1 1 32 LEU H H 23.696 23.882 11.652 1.00 . A A . 32 LEU H 1 1
12 21393 1 1 32 LEU HA H 25.378 25.074 9.653 1.00 . A A . 32 LEU HA 1 1
12 21394 1 1 32 LEU HB2 H 22.375 25.131 9.882 1.00 . A A . 32 LEU HB2 1 1
12 21395 1 1 32 LEU HB3 H 23.311 25.569 8.467 1.00 . A A . 32 LEU HB3 1 1
12 21396 1 1 32 LEU HD11 H 22.001 22.316 7.489 1.00 . A A . 32 LEU HD11 1 1
12 21397 1 1 32 LEU HD12 H 22.226 23.993 6.992 1.00 . A A . 32 LEU HD12 1 1
12 21398 1 1 32 LEU HD13 H 21.124 23.606 8.315 1.00 . A A . 32 LEU HD13 1 1
12 21399 1 1 32 LEU HD21 H 24.740 23.695 7.366 1.00 . A A . 32 LEU HD21 1 1
12 21400 1 1 32 LEU HD22 H 24.393 22.027 7.821 1.00 . A A . 32 LEU HD22 1 1
12 21401 1 1 32 LEU HD23 H 25.285 23.074 8.924 1.00 . A A . 32 LEU HD23 1 1
12 21402 1 1 32 LEU HG H 22.987 22.828 9.658 1.00 . A A . 32 LEU HG 1 1
12 21403 1 1 32 LEU N N 24.511 24.346 11.379 1.00 . A A . 32 LEU N 1 1
12 21404 1 1 32 LEU O O 24.263 27.020 11.809 1.00 . A A . 32 LEU O 1 1
12 21405 1 1 33 THR C C 23.054 29.531 9.654 1.00 . A A . 33 THR C 1 1
12 21406 1 1 33 THR CA C 24.462 28.996 9.878 1.00 . A A . 33 THR CA 1 1
12 21407 1 1 33 THR CB C 25.439 29.737 8.943 1.00 . A A . 33 THR CB 1 1
12 21408 1 1 33 THR CG2 C 26.816 29.099 8.991 1.00 . A A . 33 THR CG2 1 1
12 21409 1 1 33 THR H H 24.605 27.231 8.725 1.00 . A A . 33 THR H 1 1
12 21410 1 1 33 THR HA H 24.753 29.183 10.901 1.00 . A A . 33 THR HA 1 1
12 21411 1 1 33 THR HB H 25.520 30.763 9.267 1.00 . A A . 33 THR HB 1 1
12 21412 1 1 33 THR HG1 H 25.664 29.991 6.998 1.00 . A A . 33 THR HG1 1 1
12 21413 1 1 33 THR HG21 H 26.747 28.082 8.631 1.00 . A A . 33 THR HG21 1 1
12 21414 1 1 33 THR HG22 H 27.180 29.100 10.008 1.00 . A A . 33 THR HG22 1 1
12 21415 1 1 33 THR HG23 H 27.493 29.659 8.364 1.00 . A A . 33 THR HG23 1 1
12 21416 1 1 33 THR N N 24.501 27.564 9.644 1.00 . A A . 33 THR N 1 1
12 21417 1 1 33 THR O O 22.190 28.826 9.121 1.00 . A A . 33 THR O 1 1
12 21418 1 1 33 THR OG1 O 24.960 29.700 7.592 1.00 . A A . 33 THR OG1 1 1
12 21419 1 1 34 ALA C C 21.290 31.607 8.339 1.00 . A A . 34 ALA C 1 1
12 21420 1 1 34 ALA CA C 21.534 31.414 9.831 1.00 . A A . 34 ALA CA 1 1
12 21421 1 1 34 ALA CB C 21.464 32.744 10.567 1.00 . A A . 34 ALA CB 1 1
12 21422 1 1 34 ALA H H 23.549 31.296 10.456 1.00 . A A . 34 ALA H 1 1
12 21423 1 1 34 ALA HA H 20.775 30.761 10.232 1.00 . A A . 34 ALA HA 1 1
12 21424 1 1 34 ALA HB1 H 20.493 33.188 10.415 1.00 . A A . 34 ALA HB1 1 1
12 21425 1 1 34 ALA HB2 H 22.228 33.406 10.188 1.00 . A A . 34 ALA HB2 1 1
12 21426 1 1 34 ALA HB3 H 21.624 32.579 11.623 1.00 . A A . 34 ALA HB3 1 1
12 21427 1 1 34 ALA N N 22.826 30.781 10.040 1.00 . A A . 34 ALA N 1 1
12 21428 1 1 34 ALA O O 20.148 31.600 7.873 1.00 . A A . 34 ALA O 1 1
12 21429 1 1 35 ASP C C 21.927 30.528 5.545 1.00 . A A . 35 ASP C 1 1
12 21430 1 1 35 ASP CA C 22.317 31.867 6.148 1.00 . A A . 35 ASP CA 1 1
12 21431 1 1 35 ASP CB C 23.668 32.322 5.590 1.00 . A A . 35 ASP CB 1 1
12 21432 1 1 35 ASP CG C 23.732 32.238 4.078 1.00 . A A . 35 ASP CG 1 1
12 21433 1 1 35 ASP H H 23.257 31.796 8.042 1.00 . A A . 35 ASP H 1 1
12 21434 1 1 35 ASP HA H 21.564 32.598 5.899 1.00 . A A . 35 ASP HA 1 1
12 21435 1 1 35 ASP HB2 H 23.845 33.345 5.882 1.00 . A A . 35 ASP HB2 1 1
12 21436 1 1 35 ASP HB3 H 24.448 31.696 5.999 1.00 . A A . 35 ASP HB3 1 1
12 21437 1 1 35 ASP N N 22.380 31.759 7.598 1.00 . A A . 35 ASP N 1 1
12 21438 1 1 35 ASP O O 20.968 30.435 4.783 1.00 . A A . 35 ASP O 1 1
12 21439 1 1 35 ASP OD1 O 23.020 33.009 3.405 1.00 . A A . 35 ASP OD1 1 1
12 21440 1 1 35 ASP OD2 O 24.516 31.416 3.558 1.00 . A A . 35 ASP OD2 1 1
12 21441 1 1 36 GLN C C 20.996 27.674 5.703 1.00 . A A . 36 GLN C 1 1
12 21442 1 1 36 GLN CA C 22.423 28.143 5.425 1.00 . A A . 36 GLN CA 1 1
12 21443 1 1 36 GLN CB C 23.430 27.173 6.045 1.00 . A A . 36 GLN CB 1 1
12 21444 1 1 36 GLN CD C 25.815 26.346 6.084 1.00 . A A . 36 GLN CD 1 1
12 21445 1 1 36 GLN CG C 24.782 27.176 5.351 1.00 . A A . 36 GLN CG 1 1
12 21446 1 1 36 GLN H H 23.391 29.637 6.570 1.00 . A A . 36 GLN H 1 1
12 21447 1 1 36 GLN HA H 22.576 28.162 4.357 1.00 . A A . 36 GLN HA 1 1
12 21448 1 1 36 GLN HB2 H 23.588 27.447 7.081 1.00 . A A . 36 GLN HB2 1 1
12 21449 1 1 36 GLN HB3 H 23.027 26.172 6.003 1.00 . A A . 36 GLN HB3 1 1
12 21450 1 1 36 GLN HE21 H 26.663 25.832 4.362 1.00 . A A . 36 GLN HE21 1 1
12 21451 1 1 36 GLN HE22 H 27.400 25.182 5.786 1.00 . A A . 36 GLN HE22 1 1
12 21452 1 1 36 GLN HG2 H 24.661 26.776 4.355 1.00 . A A . 36 GLN HG2 1 1
12 21453 1 1 36 GLN HG3 H 25.137 28.194 5.289 1.00 . A A . 36 GLN HG3 1 1
12 21454 1 1 36 GLN N N 22.660 29.490 5.928 1.00 . A A . 36 GLN N 1 1
12 21455 1 1 36 GLN NE2 N 26.716 25.726 5.337 1.00 . A A . 36 GLN NE2 1 1
12 21456 1 1 36 GLN O O 20.311 27.204 4.798 1.00 . A A . 36 GLN O 1 1
12 21457 1 1 36 GLN OE1 O 25.792 26.248 7.309 1.00 . A A . 36 GLN OE1 1 1
12 21458 1 1 37 MET C C 18.106 28.021 6.550 1.00 . A A . 37 MET C 1 1
12 21459 1 1 37 MET CA C 19.222 27.342 7.341 1.00 . A A . 37 MET CA 1 1
12 21460 1 1 37 MET CB C 18.990 27.553 8.837 1.00 . A A . 37 MET CB 1 1
12 21461 1 1 37 MET CE C 19.925 28.671 11.703 1.00 . A A . 37 MET CE 1 1
12 21462 1 1 37 MET CG C 19.897 26.714 9.723 1.00 . A A . 37 MET CG 1 1
12 21463 1 1 37 MET H H 21.110 28.277 7.609 1.00 . A A . 37 MET H 1 1
12 21464 1 1 37 MET HA H 19.189 26.283 7.134 1.00 . A A . 37 MET HA 1 1
12 21465 1 1 37 MET HB2 H 19.156 28.595 9.071 1.00 . A A . 37 MET HB2 1 1
12 21466 1 1 37 MET HB3 H 17.965 27.302 9.068 1.00 . A A . 37 MET HB3 1 1
12 21467 1 1 37 MET HE1 H 20.959 28.851 11.444 1.00 . A A . 37 MET HE1 1 1
12 21468 1 1 37 MET HE2 H 19.762 28.946 12.735 1.00 . A A . 37 MET HE2 1 1
12 21469 1 1 37 MET HE3 H 19.285 29.263 11.065 1.00 . A A . 37 MET HE3 1 1
12 21470 1 1 37 MET HG2 H 19.759 25.673 9.471 1.00 . A A . 37 MET HG2 1 1
12 21471 1 1 37 MET HG3 H 20.923 26.994 9.535 1.00 . A A . 37 MET HG3 1 1
12 21472 1 1 37 MET N N 20.543 27.827 6.943 1.00 . A A . 37 MET N 1 1
12 21473 1 1 37 MET O O 17.113 27.385 6.195 1.00 . A A . 37 MET O 1 1
12 21474 1 1 37 MET SD S 19.551 26.933 11.481 1.00 . A A . 37 MET SD 1 1
12 21475 1 1 38 ASP C C 17.356 29.783 4.036 1.00 . A A . 38 ASP C 1 1
12 21476 1 1 38 ASP CA C 17.248 30.048 5.534 1.00 . A A . 38 ASP CA 1 1
12 21477 1 1 38 ASP CB C 17.356 31.547 5.814 1.00 . A A . 38 ASP CB 1 1
12 21478 1 1 38 ASP CG C 16.260 32.343 5.131 1.00 . A A . 38 ASP CG 1 1
12 21479 1 1 38 ASP H H 19.089 29.766 6.548 1.00 . A A . 38 ASP H 1 1
12 21480 1 1 38 ASP HA H 16.286 29.698 5.876 1.00 . A A . 38 ASP HA 1 1
12 21481 1 1 38 ASP HB2 H 17.285 31.712 6.879 1.00 . A A . 38 ASP HB2 1 1
12 21482 1 1 38 ASP HB3 H 18.311 31.906 5.461 1.00 . A A . 38 ASP HB3 1 1
12 21483 1 1 38 ASP N N 18.270 29.307 6.265 1.00 . A A . 38 ASP N 1 1
12 21484 1 1 38 ASP O O 16.345 29.647 3.346 1.00 . A A . 38 ASP O 1 1
12 21485 1 1 38 ASP OD1 O 15.079 32.197 5.515 1.00 . A A . 38 ASP OD1 1 1
12 21486 1 1 38 ASP OD2 O 16.574 33.132 4.218 1.00 . A A . 38 ASP OD2 1 1
12 21487 1 1 39 ASP C C 18.281 28.053 1.737 1.00 . A A . 39 ASP C 1 1
12 21488 1 1 39 ASP CA C 18.833 29.419 2.126 1.00 . A A . 39 ASP CA 1 1
12 21489 1 1 39 ASP CB C 20.329 29.496 1.812 1.00 . A A . 39 ASP CB 1 1
12 21490 1 1 39 ASP CG C 20.618 29.450 0.323 1.00 . A A . 39 ASP CG 1 1
12 21491 1 1 39 ASP H H 19.357 29.798 4.149 1.00 . A A . 39 ASP H 1 1
12 21492 1 1 39 ASP HA H 18.314 30.176 1.557 1.00 . A A . 39 ASP HA 1 1
12 21493 1 1 39 ASP HB2 H 20.723 30.419 2.207 1.00 . A A . 39 ASP HB2 1 1
12 21494 1 1 39 ASP HB3 H 20.833 28.665 2.285 1.00 . A A . 39 ASP HB3 1 1
12 21495 1 1 39 ASP N N 18.587 29.683 3.544 1.00 . A A . 39 ASP N 1 1
12 21496 1 1 39 ASP O O 17.803 27.861 0.618 1.00 . A A . 39 ASP O 1 1
12 21497 1 1 39 ASP OD1 O 20.265 30.417 -0.386 1.00 . A A . 39 ASP OD1 1 1
12 21498 1 1 39 ASP OD2 O 21.204 28.454 -0.146 1.00 . A A . 39 ASP OD2 1 1
12 21499 1 1 40 MET C C 16.251 25.890 2.186 1.00 . A A . 40 MET C 1 1
12 21500 1 1 40 MET CA C 17.744 25.786 2.468 1.00 . A A . 40 MET CA 1 1
12 21501 1 1 40 MET CB C 17.981 24.885 3.685 1.00 . A A . 40 MET CB 1 1
12 21502 1 1 40 MET CE C 18.735 21.946 4.770 1.00 . A A . 40 MET CE 1 1
12 21503 1 1 40 MET CG C 19.431 24.477 3.880 1.00 . A A . 40 MET CG 1 1
12 21504 1 1 40 MET H H 18.764 27.312 3.536 1.00 . A A . 40 MET H 1 1
12 21505 1 1 40 MET HA H 18.231 25.350 1.608 1.00 . A A . 40 MET HA 1 1
12 21506 1 1 40 MET HB2 H 17.659 25.411 4.572 1.00 . A A . 40 MET HB2 1 1
12 21507 1 1 40 MET HB3 H 17.388 23.989 3.578 1.00 . A A . 40 MET HB3 1 1
12 21508 1 1 40 MET HE1 H 18.796 21.181 5.531 1.00 . A A . 40 MET HE1 1 1
12 21509 1 1 40 MET HE2 H 19.148 21.569 3.847 1.00 . A A . 40 MET HE2 1 1
12 21510 1 1 40 MET HE3 H 17.702 22.220 4.617 1.00 . A A . 40 MET HE3 1 1
12 21511 1 1 40 MET HG2 H 19.770 23.967 2.991 1.00 . A A . 40 MET HG2 1 1
12 21512 1 1 40 MET HG3 H 20.022 25.368 4.029 1.00 . A A . 40 MET HG3 1 1
12 21513 1 1 40 MET N N 18.322 27.113 2.680 1.00 . A A . 40 MET N 1 1
12 21514 1 1 40 MET O O 15.701 25.139 1.378 1.00 . A A . 40 MET O 1 1
12 21515 1 1 40 MET SD S 19.663 23.383 5.295 1.00 . A A . 40 MET SD 1 1
12 21516 1 1 41 GLY C C 13.909 27.639 1.271 1.00 . A A . 41 GLY C 1 1
12 21517 1 1 41 GLY CA C 14.184 27.045 2.633 1.00 . A A . 41 GLY CA 1 1
12 21518 1 1 41 GLY H H 16.088 27.398 3.485 1.00 . A A . 41 GLY H 1 1
12 21519 1 1 41 GLY HA2 H 13.671 26.099 2.714 1.00 . A A . 41 GLY HA2 1 1
12 21520 1 1 41 GLY HA3 H 13.808 27.717 3.390 1.00 . A A . 41 GLY HA3 1 1
12 21521 1 1 41 GLY N N 15.599 26.833 2.849 1.00 . A A . 41 GLY N 1 1
12 21522 1 1 41 GLY O O 12.821 27.479 0.719 1.00 . A A . 41 GLY O 1 1
12 21523 1 1 42 MET C C 15.071 27.939 -1.701 1.00 . A A . 42 MET C 1 1
12 21524 1 1 42 MET CA C 14.774 28.936 -0.585 1.00 . A A . 42 MET CA 1 1
12 21525 1 1 42 MET CB C 15.692 30.155 -0.706 1.00 . A A . 42 MET CB 1 1
12 21526 1 1 42 MET CE C 17.880 32.416 0.105 1.00 . A A . 42 MET CE 1 1
12 21527 1 1 42 MET CG C 15.343 31.280 0.255 1.00 . A A . 42 MET CG 1 1
12 21528 1 1 42 MET H H 15.758 28.394 1.205 1.00 . A A . 42 MET H 1 1
12 21529 1 1 42 MET HA H 13.749 29.264 -0.684 1.00 . A A . 42 MET HA 1 1
12 21530 1 1 42 MET HB2 H 16.708 29.847 -0.510 1.00 . A A . 42 MET HB2 1 1
12 21531 1 1 42 MET HB3 H 15.629 30.538 -1.711 1.00 . A A . 42 MET HB3 1 1
12 21532 1 1 42 MET HE1 H 18.503 33.256 -0.167 1.00 . A A . 42 MET HE1 1 1
12 21533 1 1 42 MET HE2 H 18.141 31.564 -0.503 1.00 . A A . 42 MET HE2 1 1
12 21534 1 1 42 MET HE3 H 18.036 32.178 1.147 1.00 . A A . 42 MET HE3 1 1
12 21535 1 1 42 MET HG2 H 14.275 31.437 0.232 1.00 . A A . 42 MET HG2 1 1
12 21536 1 1 42 MET HG3 H 15.640 30.989 1.251 1.00 . A A . 42 MET HG3 1 1
12 21537 1 1 42 MET N N 14.909 28.313 0.720 1.00 . A A . 42 MET N 1 1
12 21538 1 1 42 MET O O 14.480 28.015 -2.777 1.00 . A A . 42 MET O 1 1
12 21539 1 1 42 MET SD S 16.160 32.836 -0.160 1.00 . A A . 42 MET SD 1 1
12 21540 1 1 43 MET C C 15.142 25.047 -2.656 1.00 . A A . 43 MET C 1 1
12 21541 1 1 43 MET CA C 16.320 25.995 -2.449 1.00 . A A . 43 MET CA 1 1
12 21542 1 1 43 MET CB C 17.568 25.214 -2.018 1.00 . A A . 43 MET CB 1 1
12 21543 1 1 43 MET CE C 17.615 22.523 1.036 1.00 . A A . 43 MET CE 1 1
12 21544 1 1 43 MET CG C 17.241 23.993 -1.188 1.00 . A A . 43 MET CG 1 1
12 21545 1 1 43 MET H H 16.402 26.953 -0.560 1.00 . A A . 43 MET H 1 1
12 21546 1 1 43 MET HA H 16.524 26.509 -3.373 1.00 . A A . 43 MET HA 1 1
12 21547 1 1 43 MET HB2 H 18.102 24.895 -2.898 1.00 . A A . 43 MET HB2 1 1
12 21548 1 1 43 MET HB3 H 18.202 25.864 -1.433 1.00 . A A . 43 MET HB3 1 1
12 21549 1 1 43 MET HE1 H 18.255 22.116 1.801 1.00 . A A . 43 MET HE1 1 1
12 21550 1 1 43 MET HE2 H 17.097 21.724 0.528 1.00 . A A . 43 MET HE2 1 1
12 21551 1 1 43 MET HE3 H 16.890 23.191 1.483 1.00 . A A . 43 MET HE3 1 1
12 21552 1 1 43 MET HG2 H 16.394 24.223 -0.559 1.00 . A A . 43 MET HG2 1 1
12 21553 1 1 43 MET HG3 H 16.977 23.188 -1.858 1.00 . A A . 43 MET HG3 1 1
12 21554 1 1 43 MET N N 15.968 26.989 -1.443 1.00 . A A . 43 MET N 1 1
12 21555 1 1 43 MET O O 14.890 24.574 -3.765 1.00 . A A . 43 MET O 1 1
12 21556 1 1 43 MET SD S 18.589 23.441 -0.142 1.00 . A A . 43 MET SD 1 1
12 21557 1 1 44 ALA C C 12.173 24.462 -2.547 1.00 . A A . 44 ALA C 1 1
12 21558 1 1 44 ALA CA C 13.241 23.925 -1.600 1.00 . A A . 44 ALA CA 1 1
12 21559 1 1 44 ALA CB C 12.672 23.759 -0.196 1.00 . A A . 44 ALA CB 1 1
12 21560 1 1 44 ALA H H 14.671 25.205 -0.715 1.00 . A A . 44 ALA H 1 1
12 21561 1 1 44 ALA HA H 13.563 22.956 -1.949 1.00 . A A . 44 ALA HA 1 1
12 21562 1 1 44 ALA HB1 H 11.847 23.062 -0.223 1.00 . A A . 44 ALA HB1 1 1
12 21563 1 1 44 ALA HB2 H 12.323 24.715 0.167 1.00 . A A . 44 ALA HB2 1 1
12 21564 1 1 44 ALA HB3 H 13.440 23.381 0.462 1.00 . A A . 44 ALA HB3 1 1
12 21565 1 1 44 ALA N N 14.406 24.799 -1.569 1.00 . A A . 44 ALA N 1 1
12 21566 1 1 44 ALA O O 11.405 23.693 -3.128 1.00 . A A . 44 ALA O 1 1
12 21567 1 1 45 ASP C C 11.385 25.974 -5.032 1.00 . A A . 45 ASP C 1 1
12 21568 1 1 45 ASP CA C 11.176 26.424 -3.596 1.00 . A A . 45 ASP CA 1 1
12 21569 1 1 45 ASP CB C 11.281 27.946 -3.505 1.00 . A A . 45 ASP CB 1 1
12 21570 1 1 45 ASP CG C 10.319 28.641 -4.447 1.00 . A A . 45 ASP CG 1 1
12 21571 1 1 45 ASP H H 12.779 26.338 -2.213 1.00 . A A . 45 ASP H 1 1
12 21572 1 1 45 ASP HA H 10.192 26.123 -3.282 1.00 . A A . 45 ASP HA 1 1
12 21573 1 1 45 ASP HB2 H 11.056 28.257 -2.495 1.00 . A A . 45 ASP HB2 1 1
12 21574 1 1 45 ASP HB3 H 12.287 28.249 -3.757 1.00 . A A . 45 ASP HB3 1 1
12 21575 1 1 45 ASP N N 12.139 25.782 -2.707 1.00 . A A . 45 ASP N 1 1
12 21576 1 1 45 ASP O O 10.436 25.605 -5.726 1.00 . A A . 45 ASP O 1 1
12 21577 1 1 45 ASP OD1 O 9.092 28.519 -4.246 1.00 . A A . 45 ASP OD1 1 1
12 21578 1 1 45 ASP OD2 O 10.786 29.312 -5.392 1.00 . A A . 45 ASP OD2 1 1
12 21579 1 1 46 SER C C 12.687 24.075 -6.991 1.00 . A A . 46 SER C 1 1
12 21580 1 1 46 SER CA C 12.988 25.560 -6.787 1.00 . A A . 46 SER CA 1 1
12 21581 1 1 46 SER CB C 14.462 25.850 -6.971 1.00 . A A . 46 SER CB 1 1
12 21582 1 1 46 SER H H 13.352 26.280 -4.878 1.00 . A A . 46 SER H 1 1
12 21583 1 1 46 SER HA H 12.419 26.144 -7.493 1.00 . A A . 46 SER HA 1 1
12 21584 1 1 46 SER HB2 H 15.035 25.260 -6.271 1.00 . A A . 46 SER HB2 1 1
12 21585 1 1 46 SER HB3 H 14.743 25.599 -7.962 1.00 . A A . 46 SER HB3 1 1
12 21586 1 1 46 SER HG H 15.671 27.393 -6.908 1.00 . A A . 46 SER HG 1 1
12 21587 1 1 46 SER N N 12.633 25.977 -5.464 1.00 . A A . 46 SER N 1 1
12 21588 1 1 46 SER O O 12.407 23.634 -8.107 1.00 . A A . 46 SER O 1 1
12 21589 1 1 46 SER OG O 14.735 27.225 -6.744 1.00 . A A . 46 SER OG 1 1
12 21590 1 1 47 VAL C C 10.952 21.670 -6.320 1.00 . A A . 47 VAL C 1 1
12 21591 1 1 47 VAL CA C 12.417 21.891 -5.951 1.00 . A A . 47 VAL CA 1 1
12 21592 1 1 47 VAL CB C 12.722 21.188 -4.609 1.00 . A A . 47 VAL CB 1 1
12 21593 1 1 47 VAL CG1 C 12.370 19.707 -4.682 1.00 . A A . 47 VAL CG1 1 1
12 21594 1 1 47 VAL CG2 C 14.185 21.369 -4.230 1.00 . A A . 47 VAL CG2 1 1
12 21595 1 1 47 VAL H H 12.984 23.719 -5.045 1.00 . A A . 47 VAL H 1 1
12 21596 1 1 47 VAL HA H 13.038 21.444 -6.715 1.00 . A A . 47 VAL HA 1 1
12 21597 1 1 47 VAL HB H 12.115 21.641 -3.841 1.00 . A A . 47 VAL HB 1 1
12 21598 1 1 47 VAL HG11 H 12.581 19.240 -3.734 1.00 . A A . 47 VAL HG11 1 1
12 21599 1 1 47 VAL HG12 H 12.960 19.235 -5.453 1.00 . A A . 47 VAL HG12 1 1
12 21600 1 1 47 VAL HG13 H 11.322 19.597 -4.913 1.00 . A A . 47 VAL HG13 1 1
12 21601 1 1 47 VAL HG21 H 14.382 20.857 -3.300 1.00 . A A . 47 VAL HG21 1 1
12 21602 1 1 47 VAL HG22 H 14.401 22.421 -4.115 1.00 . A A . 47 VAL HG22 1 1
12 21603 1 1 47 VAL HG23 H 14.812 20.956 -5.007 1.00 . A A . 47 VAL HG23 1 1
12 21604 1 1 47 VAL N N 12.729 23.313 -5.901 1.00 . A A . 47 VAL N 1 1
12 21605 1 1 47 VAL O O 10.650 20.971 -7.289 1.00 . A A . 47 VAL O 1 1
12 21606 1 1 48 ASN C C 8.210 22.808 -7.114 1.00 . A A . 48 ASN C 1 1
12 21607 1 1 48 ASN CA C 8.622 22.106 -5.832 1.00 . A A . 48 ASN CA 1 1
12 21608 1 1 48 ASN CB C 7.743 22.583 -4.670 1.00 . A A . 48 ASN CB 1 1
12 21609 1 1 48 ASN CG C 7.956 24.032 -4.283 1.00 . A A . 48 ASN CG 1 1
12 21610 1 1 48 ASN H H 10.326 22.863 -4.830 1.00 . A A . 48 ASN H 1 1
12 21611 1 1 48 ASN HA H 8.459 21.048 -5.966 1.00 . A A . 48 ASN HA 1 1
12 21612 1 1 48 ASN HB2 H 6.714 22.462 -4.947 1.00 . A A . 48 ASN HB2 1 1
12 21613 1 1 48 ASN HB3 H 7.946 21.969 -3.804 1.00 . A A . 48 ASN HB3 1 1
12 21614 1 1 48 ASN HD21 H 8.917 23.466 -2.643 1.00 . A A . 48 ASN HD21 1 1
12 21615 1 1 48 ASN HD22 H 8.755 25.169 -2.867 1.00 . A A . 48 ASN HD22 1 1
12 21616 1 1 48 ASN N N 10.040 22.283 -5.569 1.00 . A A . 48 ASN N 1 1
12 21617 1 1 48 ASN ND2 N 8.612 24.245 -3.155 1.00 . A A . 48 ASN ND2 1 1
12 21618 1 1 48 ASN O O 7.272 22.383 -7.777 1.00 . A A . 48 ASN O 1 1
12 21619 1 1 48 ASN OD1 O 7.485 24.947 -4.960 1.00 . A A . 48 ASN OD1 1 1
12 21620 1 1 49 SER C C 8.808 23.626 -9.900 1.00 . A A . 49 SER C 1 1
12 21621 1 1 49 SER CA C 8.633 24.575 -8.714 1.00 . A A . 49 SER CA 1 1
12 21622 1 1 49 SER CB C 9.558 25.786 -8.861 1.00 . A A . 49 SER CB 1 1
12 21623 1 1 49 SER H H 9.628 24.202 -6.881 1.00 . A A . 49 SER H 1 1
12 21624 1 1 49 SER HA H 7.608 24.912 -8.683 1.00 . A A . 49 SER HA 1 1
12 21625 1 1 49 SER HB2 H 9.500 26.388 -7.968 1.00 . A A . 49 SER HB2 1 1
12 21626 1 1 49 SER HB3 H 10.573 25.443 -8.998 1.00 . A A . 49 SER HB3 1 1
12 21627 1 1 49 SER HG H 8.283 26.898 -9.854 1.00 . A A . 49 SER HG 1 1
12 21628 1 1 49 SER N N 8.913 23.873 -7.472 1.00 . A A . 49 SER N 1 1
12 21629 1 1 49 SER O O 7.988 23.600 -10.820 1.00 . A A . 49 SER O 1 1
12 21630 1 1 49 SER OG O 9.190 26.583 -9.975 1.00 . A A . 49 SER OG 1 1
12 21631 1 1 50 GLN C C 9.222 20.648 -10.784 1.00 . A A . 50 GLN C 1 1
12 21632 1 1 50 GLN CA C 10.134 21.867 -10.920 1.00 . A A . 50 GLN CA 1 1
12 21633 1 1 50 GLN CB C 11.606 21.455 -10.890 1.00 . A A . 50 GLN CB 1 1
12 21634 1 1 50 GLN CD C 14.010 22.256 -10.959 1.00 . A A . 50 GLN CD 1 1
12 21635 1 1 50 GLN CG C 12.553 22.611 -11.176 1.00 . A A . 50 GLN CG 1 1
12 21636 1 1 50 GLN H H 10.490 22.893 -9.104 1.00 . A A . 50 GLN H 1 1
12 21637 1 1 50 GLN HA H 9.926 22.351 -11.862 1.00 . A A . 50 GLN HA 1 1
12 21638 1 1 50 GLN HB2 H 11.839 21.060 -9.912 1.00 . A A . 50 GLN HB2 1 1
12 21639 1 1 50 GLN HB3 H 11.772 20.689 -11.631 1.00 . A A . 50 GLN HB3 1 1
12 21640 1 1 50 GLN HE21 H 13.910 22.880 -9.071 1.00 . A A . 50 GLN HE21 1 1
12 21641 1 1 50 GLN HE22 H 15.449 22.277 -9.585 1.00 . A A . 50 GLN HE22 1 1
12 21642 1 1 50 GLN HG2 H 12.425 22.916 -12.204 1.00 . A A . 50 GLN HG2 1 1
12 21643 1 1 50 GLN HG3 H 12.297 23.437 -10.526 1.00 . A A . 50 GLN HG3 1 1
12 21644 1 1 50 GLN N N 9.867 22.830 -9.862 1.00 . A A . 50 GLN N 1 1
12 21645 1 1 50 GLN NE2 N 14.506 22.493 -9.752 1.00 . A A . 50 GLN NE2 1 1
12 21646 1 1 50 GLN O O 8.843 20.030 -11.776 1.00 . A A . 50 GLN O 1 1
12 21647 1 1 50 GLN OE1 O 14.689 21.789 -11.874 1.00 . A A . 50 GLN OE1 1 1
12 21648 1 1 51 MET C C 6.540 19.509 -9.742 1.00 . A A . 51 MET C 1 1
12 21649 1 1 51 MET CA C 7.963 19.205 -9.270 1.00 . A A . 51 MET CA 1 1
12 21650 1 1 51 MET CB C 7.968 18.886 -7.774 1.00 . A A . 51 MET CB 1 1
12 21651 1 1 51 MET CE C 6.380 18.848 -5.029 1.00 . A A . 51 MET CE 1 1
12 21652 1 1 51 MET CG C 7.165 17.649 -7.403 1.00 . A A . 51 MET CG 1 1
12 21653 1 1 51 MET H H 9.209 20.848 -8.799 1.00 . A A . 51 MET H 1 1
12 21654 1 1 51 MET HA H 8.332 18.349 -9.813 1.00 . A A . 51 MET HA 1 1
12 21655 1 1 51 MET HB2 H 8.988 18.734 -7.454 1.00 . A A . 51 MET HB2 1 1
12 21656 1 1 51 MET HB3 H 7.554 19.727 -7.239 1.00 . A A . 51 MET HB3 1 1
12 21657 1 1 51 MET HE1 H 6.183 18.755 -3.969 1.00 . A A . 51 MET HE1 1 1
12 21658 1 1 51 MET HE2 H 5.452 19.009 -5.557 1.00 . A A . 51 MET HE2 1 1
12 21659 1 1 51 MET HE3 H 7.039 19.686 -5.199 1.00 . A A . 51 MET HE3 1 1
12 21660 1 1 51 MET HG2 H 6.150 17.779 -7.742 1.00 . A A . 51 MET HG2 1 1
12 21661 1 1 51 MET HG3 H 7.601 16.792 -7.897 1.00 . A A . 51 MET HG3 1 1
12 21662 1 1 51 MET N N 8.856 20.327 -9.548 1.00 . A A . 51 MET N 1 1
12 21663 1 1 51 MET O O 5.822 18.621 -10.193 1.00 . A A . 51 MET O 1 1
12 21664 1 1 51 MET SD S 7.151 17.346 -5.625 1.00 . A A . 51 MET SD 1 1
12 21665 1 1 52 GLN C C 4.792 21.085 -11.663 1.00 . A A . 52 GLN C 1 1
12 21666 1 1 52 GLN CA C 4.832 21.194 -10.144 1.00 . A A . 52 GLN CA 1 1
12 21667 1 1 52 GLN CB C 4.522 22.629 -9.707 1.00 . A A . 52 GLN CB 1 1
12 21668 1 1 52 GLN CD C 4.001 24.199 -7.794 1.00 . A A . 52 GLN CD 1 1
12 21669 1 1 52 GLN CG C 4.259 22.767 -8.216 1.00 . A A . 52 GLN CG 1 1
12 21670 1 1 52 GLN H H 6.717 21.428 -9.202 1.00 . A A . 52 GLN H 1 1
12 21671 1 1 52 GLN HA H 4.087 20.532 -9.730 1.00 . A A . 52 GLN HA 1 1
12 21672 1 1 52 GLN HB2 H 5.362 23.260 -9.961 1.00 . A A . 52 GLN HB2 1 1
12 21673 1 1 52 GLN HB3 H 3.648 22.975 -10.239 1.00 . A A . 52 GLN HB3 1 1
12 21674 1 1 52 GLN HE21 H 5.934 24.472 -7.431 1.00 . A A . 52 GLN HE21 1 1
12 21675 1 1 52 GLN HE22 H 4.916 25.841 -7.146 1.00 . A A . 52 GLN HE22 1 1
12 21676 1 1 52 GLN HG2 H 3.396 22.171 -7.959 1.00 . A A . 52 GLN HG2 1 1
12 21677 1 1 52 GLN HG3 H 5.121 22.400 -7.677 1.00 . A A . 52 GLN HG3 1 1
12 21678 1 1 52 GLN N N 6.134 20.770 -9.640 1.00 . A A . 52 GLN N 1 1
12 21679 1 1 52 GLN NE2 N 5.056 24.908 -7.418 1.00 . A A . 52 GLN NE2 1 1
12 21680 1 1 52 GLN O O 3.736 20.875 -12.258 1.00 . A A . 52 GLN O 1 1
12 21681 1 1 52 GLN OE1 O 2.862 24.664 -7.793 1.00 . A A . 52 GLN OE1 1 1
12 21682 1 1 53 LYS C C 6.343 19.597 -14.091 1.00 . A A . 53 LYS C 1 1
12 21683 1 1 53 LYS CA C 6.081 21.058 -13.722 1.00 . A A . 53 LYS CA 1 1
12 21684 1 1 53 LYS CB C 7.196 21.965 -14.254 1.00 . A A . 53 LYS CB 1 1
12 21685 1 1 53 LYS CD C 7.948 24.313 -14.807 1.00 . A A . 53 LYS CD 1 1
12 21686 1 1 53 LYS CE C 9.072 24.583 -13.818 1.00 . A A . 53 LYS CE 1 1
12 21687 1 1 53 LYS CG C 6.848 23.449 -14.207 1.00 . A A . 53 LYS CG 1 1
12 21688 1 1 53 LYS H H 6.758 21.404 -11.755 1.00 . A A . 53 LYS H 1 1
12 21689 1 1 53 LYS HA H 5.145 21.360 -14.163 1.00 . A A . 53 LYS HA 1 1
12 21690 1 1 53 LYS HB2 H 8.086 21.808 -13.663 1.00 . A A . 53 LYS HB2 1 1
12 21691 1 1 53 LYS HB3 H 7.402 21.699 -15.280 1.00 . A A . 53 LYS HB3 1 1
12 21692 1 1 53 LYS HD2 H 8.360 23.807 -15.666 1.00 . A A . 53 LYS HD2 1 1
12 21693 1 1 53 LYS HD3 H 7.521 25.256 -15.117 1.00 . A A . 53 LYS HD3 1 1
12 21694 1 1 53 LYS HE2 H 9.366 23.650 -13.364 1.00 . A A . 53 LYS HE2 1 1
12 21695 1 1 53 LYS HE3 H 9.911 25.002 -14.353 1.00 . A A . 53 LYS HE3 1 1
12 21696 1 1 53 LYS HG2 H 5.937 23.611 -14.762 1.00 . A A . 53 LYS HG2 1 1
12 21697 1 1 53 LYS HG3 H 6.696 23.740 -13.177 1.00 . A A . 53 LYS HG3 1 1
12 21698 1 1 53 LYS HZ1 H 8.331 26.427 -13.171 1.00 . A A . 53 LYS HZ1 1 1
12 21699 1 1 53 LYS HZ2 H 9.459 25.738 -12.119 1.00 . A A . 53 LYS HZ2 1 1
12 21700 1 1 53 LYS HZ3 H 7.883 25.127 -12.183 1.00 . A A . 53 LYS HZ3 1 1
12 21701 1 1 53 LYS N N 5.957 21.208 -12.281 1.00 . A A . 53 LYS N 1 1
12 21702 1 1 53 LYS NZ N 8.656 25.534 -12.749 1.00 . A A . 53 LYS NZ 1 1
12 21703 1 1 53 LYS O O 6.672 19.279 -15.235 1.00 . A A . 53 LYS O 1 1
12 21704 1 1 54 MET C C 4.943 16.704 -13.710 1.00 . A A . 54 MET C 1 1
12 21705 1 1 54 MET CA C 6.305 17.281 -13.338 1.00 . A A . 54 MET CA 1 1
12 21706 1 1 54 MET CB C 6.847 16.585 -12.084 1.00 . A A . 54 MET CB 1 1
12 21707 1 1 54 MET CE C 8.839 14.908 -10.212 1.00 . A A . 54 MET CE 1 1
12 21708 1 1 54 MET CG C 6.868 15.068 -12.177 1.00 . A A . 54 MET CG 1 1
12 21709 1 1 54 MET H H 5.994 19.041 -12.206 1.00 . A A . 54 MET H 1 1
12 21710 1 1 54 MET HA H 6.989 17.125 -14.158 1.00 . A A . 54 MET HA 1 1
12 21711 1 1 54 MET HB2 H 7.857 16.925 -11.909 1.00 . A A . 54 MET HB2 1 1
12 21712 1 1 54 MET HB3 H 6.233 16.863 -11.240 1.00 . A A . 54 MET HB3 1 1
12 21713 1 1 54 MET HE1 H 9.173 14.499 -9.268 1.00 . A A . 54 MET HE1 1 1
12 21714 1 1 54 MET HE2 H 8.803 15.987 -10.147 1.00 . A A . 54 MET HE2 1 1
12 21715 1 1 54 MET HE3 H 9.528 14.616 -10.992 1.00 . A A . 54 MET HE3 1 1
12 21716 1 1 54 MET HG2 H 5.905 14.730 -12.529 1.00 . A A . 54 MET HG2 1 1
12 21717 1 1 54 MET HG3 H 7.630 14.774 -12.883 1.00 . A A . 54 MET HG3 1 1
12 21718 1 1 54 MET N N 6.191 18.715 -13.111 1.00 . A A . 54 MET N 1 1
12 21719 1 1 54 MET O O 4.825 15.913 -14.649 1.00 . A A . 54 MET O 1 1
12 21720 1 1 54 MET SD S 7.211 14.276 -10.591 1.00 . A A . 54 MET SD 1 1
12 21721 1 1 55 GLY C C 2.074 15.702 -12.161 1.00 . A A . 55 GLY C 1 1
12 21722 1 1 55 GLY CA C 2.575 16.647 -13.236 1.00 . A A . 55 GLY CA 1 1
12 21723 1 1 55 GLY H H 4.082 17.730 -12.229 1.00 . A A . 55 GLY H 1 1
12 21724 1 1 55 GLY HA2 H 1.915 17.500 -13.289 1.00 . A A . 55 GLY HA2 1 1
12 21725 1 1 55 GLY HA3 H 2.562 16.135 -14.187 1.00 . A A . 55 GLY HA3 1 1
12 21726 1 1 55 GLY N N 3.920 17.112 -12.971 1.00 . A A . 55 GLY N 1 1
12 21727 1 1 55 GLY O O 2.860 15.223 -11.345 1.00 . A A . 55 GLY O 1 1
12 21728 1 1 56 PRO C C 0.388 13.032 -11.494 1.00 . A A . 56 PRO C 1 1
12 21729 1 1 56 PRO CA C 0.156 14.500 -11.154 1.00 . A A . 56 PRO CA 1 1
12 21730 1 1 56 PRO CB C -1.333 14.824 -11.253 1.00 . A A . 56 PRO CB 1 1
12 21731 1 1 56 PRO CD C -0.243 15.959 -13.069 1.00 . A A . 56 PRO CD 1 1
12 21732 1 1 56 PRO CG C -1.527 15.286 -12.658 1.00 . A A . 56 PRO CG 1 1
12 21733 1 1 56 PRO HA H 0.509 14.701 -10.154 1.00 . A A . 56 PRO HA 1 1
12 21734 1 1 56 PRO HB2 H -1.910 13.931 -11.049 1.00 . A A . 56 PRO HB2 1 1
12 21735 1 1 56 PRO HB3 H -1.588 15.597 -10.543 1.00 . A A . 56 PRO HB3 1 1
12 21736 1 1 56 PRO HD2 H 0.003 15.708 -14.089 1.00 . A A . 56 PRO HD2 1 1
12 21737 1 1 56 PRO HD3 H -0.325 17.029 -12.954 1.00 . A A . 56 PRO HD3 1 1
12 21738 1 1 56 PRO HG2 H -1.725 14.439 -13.297 1.00 . A A . 56 PRO HG2 1 1
12 21739 1 1 56 PRO HG3 H -2.346 15.989 -12.701 1.00 . A A . 56 PRO HG3 1 1
12 21740 1 1 56 PRO N N 0.762 15.410 -12.139 1.00 . A A . 56 PRO N 1 1
12 21741 1 1 56 PRO O O -0.325 12.152 -11.011 1.00 . A A . 56 PRO O 1 1
12 21742 1 1 57 ASN C C 3.046 11.424 -13.460 1.00 . A A . 57 ASN C 1 1
12 21743 1 1 57 ASN CA C 1.676 11.436 -12.792 1.00 . A A . 57 ASN CA 1 1
12 21744 1 1 57 ASN CB C 0.586 10.989 -13.764 1.00 . A A . 57 ASN CB 1 1
12 21745 1 1 57 ASN CG C 0.141 9.563 -13.524 1.00 . A A . 57 ASN CG 1 1
12 21746 1 1 57 ASN H H 1.965 13.517 -12.607 1.00 . A A . 57 ASN H 1 1
12 21747 1 1 57 ASN HA H 1.691 10.775 -11.939 1.00 . A A . 57 ASN HA 1 1
12 21748 1 1 57 ASN HB2 H -0.271 11.637 -13.652 1.00 . A A . 57 ASN HB2 1 1
12 21749 1 1 57 ASN HB3 H 0.961 11.066 -14.774 1.00 . A A . 57 ASN HB3 1 1
12 21750 1 1 57 ASN HD21 H -1.745 10.083 -13.868 1.00 . A A . 57 ASN HD21 1 1
12 21751 1 1 57 ASN HD22 H -1.483 8.419 -13.472 1.00 . A A . 57 ASN HD22 1 1
12 21752 1 1 57 ASN N N 1.389 12.778 -12.319 1.00 . A A . 57 ASN N 1 1
12 21753 1 1 57 ASN ND2 N -1.158 9.328 -13.637 1.00 . A A . 57 ASN ND2 1 1
12 21754 1 1 57 ASN O O 3.159 11.594 -14.676 1.00 . A A . 57 ASN O 1 1
12 21755 1 1 57 ASN OD1 O 0.945 8.686 -13.207 1.00 . A A . 57 ASN OD1 1 1
12 21756 1 1 58 PRO C C 5.955 10.384 -14.114 1.00 . A A . 58 PRO C 1 1
12 21757 1 1 58 PRO CA C 5.491 11.434 -13.106 1.00 . A A . 58 PRO CA 1 1
12 21758 1 1 58 PRO CB C 6.309 11.307 -11.819 1.00 . A A . 58 PRO CB 1 1
12 21759 1 1 58 PRO CD C 4.033 10.918 -11.224 1.00 . A A . 58 PRO CD 1 1
12 21760 1 1 58 PRO CG C 5.445 10.536 -10.886 1.00 . A A . 58 PRO CG 1 1
12 21761 1 1 58 PRO HA H 5.645 12.416 -13.526 1.00 . A A . 58 PRO HA 1 1
12 21762 1 1 58 PRO HB2 H 7.231 10.785 -12.026 1.00 . A A . 58 PRO HB2 1 1
12 21763 1 1 58 PRO HB3 H 6.529 12.291 -11.429 1.00 . A A . 58 PRO HB3 1 1
12 21764 1 1 58 PRO HD2 H 3.368 10.082 -11.066 1.00 . A A . 58 PRO HD2 1 1
12 21765 1 1 58 PRO HD3 H 3.720 11.767 -10.635 1.00 . A A . 58 PRO HD3 1 1
12 21766 1 1 58 PRO HG2 H 5.595 9.477 -11.039 1.00 . A A . 58 PRO HG2 1 1
12 21767 1 1 58 PRO HG3 H 5.673 10.804 -9.865 1.00 . A A . 58 PRO HG3 1 1
12 21768 1 1 58 PRO N N 4.105 11.267 -12.653 1.00 . A A . 58 PRO N 1 1
12 21769 1 1 58 PRO O O 5.877 9.176 -13.860 1.00 . A A . 58 PRO O 1 1
12 21770 1 1 59 PRO C C 8.582 9.779 -15.773 1.00 . A A . 59 PRO C 1 1
12 21771 1 1 59 PRO CA C 7.141 9.992 -16.233 1.00 . A A . 59 PRO CA 1 1
12 21772 1 1 59 PRO CB C 7.114 10.785 -17.550 1.00 . A A . 59 PRO CB 1 1
12 21773 1 1 59 PRO CD C 6.257 12.198 -15.800 1.00 . A A . 59 PRO CD 1 1
12 21774 1 1 59 PRO CG C 6.276 11.998 -17.289 1.00 . A A . 59 PRO CG 1 1
12 21775 1 1 59 PRO HA H 6.655 9.037 -16.366 1.00 . A A . 59 PRO HA 1 1
12 21776 1 1 59 PRO HB2 H 8.122 11.059 -17.824 1.00 . A A . 59 PRO HB2 1 1
12 21777 1 1 59 PRO HB3 H 6.684 10.173 -18.328 1.00 . A A . 59 PRO HB3 1 1
12 21778 1 1 59 PRO HD2 H 7.075 12.830 -15.490 1.00 . A A . 59 PRO HD2 1 1
12 21779 1 1 59 PRO HD3 H 5.312 12.617 -15.487 1.00 . A A . 59 PRO HD3 1 1
12 21780 1 1 59 PRO HG2 H 6.715 12.857 -17.774 1.00 . A A . 59 PRO HG2 1 1
12 21781 1 1 59 PRO HG3 H 5.275 11.834 -17.657 1.00 . A A . 59 PRO HG3 1 1
12 21782 1 1 59 PRO N N 6.423 10.837 -15.288 1.00 . A A . 59 PRO N 1 1
12 21783 1 1 59 PRO O O 9.123 10.593 -15.020 1.00 . A A . 59 PRO O 1 1
12 21784 1 1 60 GLN C C 11.577 9.441 -16.071 1.00 . A A . 60 GLN C 1 1
12 21785 1 1 60 GLN CA C 10.550 8.340 -15.793 1.00 . A A . 60 GLN CA 1 1
12 21786 1 1 60 GLN CB C 10.986 7.006 -16.422 1.00 . A A . 60 GLN CB 1 1
12 21787 1 1 60 GLN CD C 12.078 7.222 -18.710 1.00 . A A . 60 GLN CD 1 1
12 21788 1 1 60 GLN CG C 10.807 6.934 -17.933 1.00 . A A . 60 GLN CG 1 1
12 21789 1 1 60 GLN H H 8.745 8.134 -16.895 1.00 . A A . 60 GLN H 1 1
12 21790 1 1 60 GLN HA H 10.497 8.203 -14.723 1.00 . A A . 60 GLN HA 1 1
12 21791 1 1 60 GLN HB2 H 12.030 6.845 -16.201 1.00 . A A . 60 GLN HB2 1 1
12 21792 1 1 60 GLN HB3 H 10.407 6.210 -15.976 1.00 . A A . 60 GLN HB3 1 1
12 21793 1 1 60 GLN HE21 H 11.437 6.079 -20.200 1.00 . A A . 60 GLN HE21 1 1
12 21794 1 1 60 GLN HE22 H 12.991 6.809 -20.420 1.00 . A A . 60 GLN HE22 1 1
12 21795 1 1 60 GLN HG2 H 10.471 5.942 -18.191 1.00 . A A . 60 GLN HG2 1 1
12 21796 1 1 60 GLN HG3 H 10.056 7.651 -18.224 1.00 . A A . 60 GLN HG3 1 1
12 21797 1 1 60 GLN N N 9.206 8.705 -16.240 1.00 . A A . 60 GLN N 1 1
12 21798 1 1 60 GLN NE2 N 12.179 6.648 -19.896 1.00 . A A . 60 GLN NE2 1 1
12 21799 1 1 60 GLN O O 12.508 9.635 -15.287 1.00 . A A . 60 GLN O 1 1
12 21800 1 1 60 GLN OE1 O 12.951 7.961 -18.260 1.00 . A A . 60 GLN OE1 1 1
12 21801 1 1 61 HIS C C 12.270 12.417 -16.544 1.00 . A A . 61 HIS C 1 1
12 21802 1 1 61 HIS CA C 12.341 11.243 -17.522 1.00 . A A . 61 HIS CA 1 1
12 21803 1 1 61 HIS CB C 12.133 11.723 -18.971 1.00 . A A . 61 HIS CB 1 1
12 21804 1 1 61 HIS CD2 C 10.408 13.668 -18.928 1.00 . A A . 61 HIS CD2 1 1
12 21805 1 1 61 HIS CE1 C 8.810 12.696 -20.059 1.00 . A A . 61 HIS CE1 1 1
12 21806 1 1 61 HIS CG C 10.831 12.420 -19.241 1.00 . A A . 61 HIS CG 1 1
12 21807 1 1 61 HIS H H 10.615 10.018 -17.732 1.00 . A A . 61 HIS H 1 1
12 21808 1 1 61 HIS HA H 13.329 10.813 -17.447 1.00 . A A . 61 HIS HA 1 1
12 21809 1 1 61 HIS HB2 H 12.925 12.410 -19.226 1.00 . A A . 61 HIS HB2 1 1
12 21810 1 1 61 HIS HB3 H 12.190 10.867 -19.629 1.00 . A A . 61 HIS HB3 1 1
12 21811 1 1 61 HIS HD1 H 9.815 10.937 -20.338 1.00 . A A . 61 HIS HD1 1 1
12 21812 1 1 61 HIS HD2 H 10.964 14.412 -18.376 1.00 . A A . 61 HIS HD2 1 1
12 21813 1 1 61 HIS HE1 H 7.876 12.513 -20.569 1.00 . A A . 61 HIS HE1 1 1
12 21814 1 1 61 HIS N N 11.389 10.190 -17.158 1.00 . A A . 61 HIS N 1 1
12 21815 1 1 61 HIS ND1 N 9.805 11.840 -19.946 1.00 . A A . 61 HIS ND1 1 1
12 21816 1 1 61 HIS NE2 N 9.147 13.816 -19.448 1.00 . A A . 61 HIS NE2 1 1
12 21817 1 1 61 HIS O O 13.138 13.287 -16.540 1.00 . A A . 61 HIS O 1 1
12 21818 1 1 62 ARG C C 11.854 12.977 -13.424 1.00 . A A . 62 ARG C 1 1
12 21819 1 1 62 ARG CA C 11.129 13.452 -14.674 1.00 . A A . 62 ARG CA 1 1
12 21820 1 1 62 ARG CB C 9.666 13.761 -14.346 1.00 . A A . 62 ARG CB 1 1
12 21821 1 1 62 ARG CD C 9.553 15.907 -15.652 1.00 . A A . 62 ARG CD 1 1
12 21822 1 1 62 ARG CG C 8.934 14.539 -15.430 1.00 . A A . 62 ARG CG 1 1
12 21823 1 1 62 ARG CZ C 9.278 17.686 -17.345 1.00 . A A . 62 ARG CZ 1 1
12 21824 1 1 62 ARG H H 10.534 11.756 -15.797 1.00 . A A . 62 ARG H 1 1
12 21825 1 1 62 ARG HA H 11.609 14.349 -15.034 1.00 . A A . 62 ARG HA 1 1
12 21826 1 1 62 ARG HB2 H 9.142 12.830 -14.187 1.00 . A A . 62 ARG HB2 1 1
12 21827 1 1 62 ARG HB3 H 9.631 14.340 -13.435 1.00 . A A . 62 ARG HB3 1 1
12 21828 1 1 62 ARG HD2 H 9.613 16.422 -14.705 1.00 . A A . 62 ARG HD2 1 1
12 21829 1 1 62 ARG HD3 H 10.544 15.776 -16.055 1.00 . A A . 62 ARG HD3 1 1
12 21830 1 1 62 ARG HE H 7.799 16.543 -16.625 1.00 . A A . 62 ARG HE 1 1
12 21831 1 1 62 ARG HG2 H 8.981 13.980 -16.353 1.00 . A A . 62 ARG HG2 1 1
12 21832 1 1 62 ARG HG3 H 7.902 14.664 -15.135 1.00 . A A . 62 ARG HG3 1 1
12 21833 1 1 62 ARG HH11 H 11.195 17.405 -16.741 1.00 . A A . 62 ARG HH11 1 1
12 21834 1 1 62 ARG HH12 H 10.964 18.671 -17.904 1.00 . A A . 62 ARG HH12 1 1
12 21835 1 1 62 ARG HH21 H 7.494 18.212 -18.153 1.00 . A A . 62 ARG HH21 1 1
12 21836 1 1 62 ARG HH22 H 8.861 19.121 -18.712 1.00 . A A . 62 ARG HH22 1 1
12 21837 1 1 62 ARG N N 11.233 12.442 -15.717 1.00 . A A . 62 ARG N 1 1
12 21838 1 1 62 ARG NE N 8.768 16.719 -16.581 1.00 . A A . 62 ARG NE 1 1
12 21839 1 1 62 ARG NH1 N 10.583 17.940 -17.328 1.00 . A A . 62 ARG NH1 1 1
12 21840 1 1 62 ARG NH2 N 8.480 18.398 -18.131 1.00 . A A . 62 ARG NH2 1 1
12 21841 1 1 62 ARG O O 12.593 13.734 -12.800 1.00 . A A . 62 ARG O 1 1
12 21842 1 1 63 LEU C C 13.786 11.155 -11.990 1.00 . A A . 63 LEU C 1 1
12 21843 1 1 63 LEU CA C 12.265 11.117 -11.896 1.00 . A A . 63 LEU CA 1 1
12 21844 1 1 63 LEU CB C 11.804 9.667 -11.741 1.00 . A A . 63 LEU CB 1 1
12 21845 1 1 63 LEU CD1 C 9.966 7.973 -11.668 1.00 . A A . 63 LEU CD1 1 1
12 21846 1 1 63 LEU CD2 C 9.663 10.180 -10.542 1.00 . A A . 63 LEU CD2 1 1
12 21847 1 1 63 LEU CG C 10.289 9.457 -11.723 1.00 . A A . 63 LEU CG 1 1
12 21848 1 1 63 LEU H H 11.085 11.148 -13.651 1.00 . A A . 63 LEU H 1 1
12 21849 1 1 63 LEU HA H 11.948 11.686 -11.036 1.00 . A A . 63 LEU HA 1 1
12 21850 1 1 63 LEU HB2 H 12.214 9.094 -12.560 1.00 . A A . 63 LEU HB2 1 1
12 21851 1 1 63 LEU HB3 H 12.208 9.279 -10.817 1.00 . A A . 63 LEU HB3 1 1
12 21852 1 1 63 LEU HD11 H 10.404 7.542 -10.781 1.00 . A A . 63 LEU HD11 1 1
12 21853 1 1 63 LEU HD12 H 10.367 7.483 -12.544 1.00 . A A . 63 LEU HD12 1 1
12 21854 1 1 63 LEU HD13 H 8.894 7.839 -11.641 1.00 . A A . 63 LEU HD13 1 1
12 21855 1 1 63 LEU HD21 H 8.607 9.956 -10.500 1.00 . A A . 63 LEU HD21 1 1
12 21856 1 1 63 LEU HD22 H 9.800 11.246 -10.659 1.00 . A A . 63 LEU HD22 1 1
12 21857 1 1 63 LEU HD23 H 10.138 9.854 -9.628 1.00 . A A . 63 LEU HD23 1 1
12 21858 1 1 63 LEU HG H 9.862 9.861 -12.630 1.00 . A A . 63 LEU HG 1 1
12 21859 1 1 63 LEU N N 11.657 11.708 -13.084 1.00 . A A . 63 LEU N 1 1
12 21860 1 1 63 LEU O O 14.473 11.506 -11.025 1.00 . A A . 63 LEU O 1 1
12 21861 1 1 64 ARG C C 16.398 12.110 -13.258 1.00 . A A . 64 ARG C 1 1
12 21862 1 1 64 ARG CA C 15.740 10.743 -13.394 1.00 . A A . 64 ARG CA 1 1
12 21863 1 1 64 ARG CB C 16.024 10.164 -14.774 1.00 . A A . 64 ARG CB 1 1
12 21864 1 1 64 ARG CD C 15.937 8.163 -16.280 1.00 . A A . 64 ARG CD 1 1
12 21865 1 1 64 ARG CG C 15.633 8.704 -14.898 1.00 . A A . 64 ARG CG 1 1
12 21866 1 1 64 ARG CZ C 15.612 6.048 -17.516 1.00 . A A . 64 ARG CZ 1 1
12 21867 1 1 64 ARG H H 13.690 10.577 -13.900 1.00 . A A . 64 ARG H 1 1
12 21868 1 1 64 ARG HA H 16.160 10.083 -12.652 1.00 . A A . 64 ARG HA 1 1
12 21869 1 1 64 ARG HB2 H 15.474 10.729 -15.512 1.00 . A A . 64 ARG HB2 1 1
12 21870 1 1 64 ARG HB3 H 17.081 10.252 -14.977 1.00 . A A . 64 ARG HB3 1 1
12 21871 1 1 64 ARG HD2 H 15.323 8.684 -16.998 1.00 . A A . 64 ARG HD2 1 1
12 21872 1 1 64 ARG HD3 H 16.979 8.343 -16.499 1.00 . A A . 64 ARG HD3 1 1
12 21873 1 1 64 ARG HE H 15.538 6.242 -15.528 1.00 . A A . 64 ARG HE 1 1
12 21874 1 1 64 ARG HG2 H 16.183 8.132 -14.166 1.00 . A A . 64 ARG HG2 1 1
12 21875 1 1 64 ARG HG3 H 14.573 8.609 -14.708 1.00 . A A . 64 ARG HG3 1 1
12 21876 1 1 64 ARG HH11 H 15.900 7.667 -18.704 1.00 . A A . 64 ARG HH11 1 1
12 21877 1 1 64 ARG HH12 H 15.720 6.160 -19.538 1.00 . A A . 64 ARG HH12 1 1
12 21878 1 1 64 ARG HH21 H 15.274 4.262 -16.617 1.00 . A A . 64 ARG HH21 1 1
12 21879 1 1 64 ARG HH22 H 15.354 4.214 -18.348 1.00 . A A . 64 ARG HH22 1 1
12 21880 1 1 64 ARG N N 14.300 10.807 -13.164 1.00 . A A . 64 ARG N 1 1
12 21881 1 1 64 ARG NE N 15.668 6.728 -16.374 1.00 . A A . 64 ARG NE 1 1
12 21882 1 1 64 ARG NH1 N 15.750 6.676 -18.679 1.00 . A A . 64 ARG NH1 1 1
12 21883 1 1 64 ARG NH2 N 15.392 4.738 -17.493 1.00 . A A . 64 ARG NH2 1 1
12 21884 1 1 64 ARG O O 17.553 12.212 -12.855 1.00 . A A . 64 ARG O 1 1
12 21885 1 1 65 ALA C C 16.042 15.070 -12.095 1.00 . A A . 65 ALA C 1 1
12 21886 1 1 65 ALA CA C 16.195 14.501 -13.500 1.00 . A A . 65 ALA CA 1 1
12 21887 1 1 65 ALA CB C 15.510 15.402 -14.515 1.00 . A A . 65 ALA CB 1 1
12 21888 1 1 65 ALA H H 14.738 13.020 -13.877 1.00 . A A . 65 ALA H 1 1
12 21889 1 1 65 ALA HA H 17.246 14.457 -13.747 1.00 . A A . 65 ALA HA 1 1
12 21890 1 1 65 ALA HB1 H 15.597 14.968 -15.500 1.00 . A A . 65 ALA HB1 1 1
12 21891 1 1 65 ALA HB2 H 15.979 16.375 -14.508 1.00 . A A . 65 ALA HB2 1 1
12 21892 1 1 65 ALA HB3 H 14.467 15.503 -14.256 1.00 . A A . 65 ALA HB3 1 1
12 21893 1 1 65 ALA N N 15.660 13.156 -13.580 1.00 . A A . 65 ALA N 1 1
12 21894 1 1 65 ALA O O 16.975 15.652 -11.547 1.00 . A A . 65 ALA O 1 1
12 21895 1 1 66 MET C C 15.438 15.018 -9.087 1.00 . A A . 66 MET C 1 1
12 21896 1 1 66 MET CA C 14.539 15.488 -10.221 1.00 . A A . 66 MET CA 1 1
12 21897 1 1 66 MET CB C 13.075 15.237 -9.858 1.00 . A A . 66 MET CB 1 1
12 21898 1 1 66 MET CE C 11.955 18.139 -9.020 1.00 . A A . 66 MET CE 1 1
12 21899 1 1 66 MET CG C 12.093 15.976 -10.753 1.00 . A A . 66 MET CG 1 1
12 21900 1 1 66 MET H H 14.209 14.285 -11.937 1.00 . A A . 66 MET H 1 1
12 21901 1 1 66 MET HA H 14.680 16.551 -10.339 1.00 . A A . 66 MET HA 1 1
12 21902 1 1 66 MET HB2 H 12.874 14.179 -9.934 1.00 . A A . 66 MET HB2 1 1
12 21903 1 1 66 MET HB3 H 12.911 15.555 -8.840 1.00 . A A . 66 MET HB3 1 1
12 21904 1 1 66 MET HE1 H 12.036 19.204 -8.860 1.00 . A A . 66 MET HE1 1 1
12 21905 1 1 66 MET HE2 H 12.657 17.625 -8.379 1.00 . A A . 66 MET HE2 1 1
12 21906 1 1 66 MET HE3 H 10.951 17.816 -8.787 1.00 . A A . 66 MET HE3 1 1
12 21907 1 1 66 MET HG2 H 12.218 15.622 -11.767 1.00 . A A . 66 MET HG2 1 1
12 21908 1 1 66 MET HG3 H 11.091 15.754 -10.420 1.00 . A A . 66 MET HG3 1 1
12 21909 1 1 66 MET N N 14.871 14.866 -11.501 1.00 . A A . 66 MET N 1 1
12 21910 1 1 66 MET O O 15.790 15.809 -8.211 1.00 . A A . 66 MET O 1 1
12 21911 1 1 66 MET SD S 12.326 17.767 -10.732 1.00 . A A . 66 MET SD 1 1
12 21912 1 1 67 ASN C C 18.029 13.903 -8.032 1.00 . A A . 67 ASN C 1 1
12 21913 1 1 67 ASN CA C 16.665 13.220 -8.023 1.00 . A A . 67 ASN CA 1 1
12 21914 1 1 67 ASN CB C 16.834 11.693 -8.112 1.00 . A A . 67 ASN CB 1 1
12 21915 1 1 67 ASN CG C 17.721 11.238 -9.258 1.00 . A A . 67 ASN CG 1 1
12 21916 1 1 67 ASN H H 15.540 13.154 -9.826 1.00 . A A . 67 ASN H 1 1
12 21917 1 1 67 ASN HA H 16.177 13.457 -7.088 1.00 . A A . 67 ASN HA 1 1
12 21918 1 1 67 ASN HB2 H 17.268 11.336 -7.192 1.00 . A A . 67 ASN HB2 1 1
12 21919 1 1 67 ASN HB3 H 15.860 11.242 -8.239 1.00 . A A . 67 ASN HB3 1 1
12 21920 1 1 67 ASN HD21 H 16.129 10.924 -10.398 1.00 . A A . 67 ASN HD21 1 1
12 21921 1 1 67 ASN HD22 H 17.661 10.579 -11.127 1.00 . A A . 67 ASN HD22 1 1
12 21922 1 1 67 ASN N N 15.824 13.744 -9.095 1.00 . A A . 67 ASN N 1 1
12 21923 1 1 67 ASN ND2 N 17.110 10.880 -10.370 1.00 . A A . 67 ASN ND2 1 1
12 21924 1 1 67 ASN O O 18.608 14.160 -6.981 1.00 . A A . 67 ASN O 1 1
12 21925 1 1 67 ASN OD1 O 18.944 11.191 -9.136 1.00 . A A . 67 ASN OD1 1 1
12 21926 1 1 68 THR C C 19.655 16.388 -9.191 1.00 . A A . 68 THR C 1 1
12 21927 1 1 68 THR CA C 19.805 14.878 -9.365 1.00 . A A . 68 THR CA 1 1
12 21928 1 1 68 THR CB C 20.419 14.565 -10.742 1.00 . A A . 68 THR CB 1 1
12 21929 1 1 68 THR CG2 C 21.849 15.075 -10.839 1.00 . A A . 68 THR CG2 1 1
12 21930 1 1 68 THR H H 17.997 14.017 -10.025 1.00 . A A . 68 THR H 1 1
12 21931 1 1 68 THR HA H 20.464 14.496 -8.599 1.00 . A A . 68 THR HA 1 1
12 21932 1 1 68 THR HB H 19.823 15.050 -11.503 1.00 . A A . 68 THR HB 1 1
12 21933 1 1 68 THR HG1 H 20.014 12.709 -10.191 1.00 . A A . 68 THR HG1 1 1
12 21934 1 1 68 THR HG21 H 22.460 14.578 -10.102 1.00 . A A . 68 THR HG21 1 1
12 21935 1 1 68 THR HG22 H 21.865 16.139 -10.662 1.00 . A A . 68 THR HG22 1 1
12 21936 1 1 68 THR HG23 H 22.237 14.868 -11.826 1.00 . A A . 68 THR HG23 1 1
12 21937 1 1 68 THR N N 18.518 14.223 -9.221 1.00 . A A . 68 THR N 1 1
12 21938 1 1 68 THR O O 20.491 17.039 -8.566 1.00 . A A . 68 THR O 1 1
12 21939 1 1 68 THR OG1 O 20.398 13.147 -10.962 1.00 . A A . 68 THR OG1 1 1
12 21940 1 1 69 ALA C C 18.154 18.813 -8.194 1.00 . A A . 69 ALA C 1 1
12 21941 1 1 69 ALA CA C 18.290 18.357 -9.644 1.00 . A A . 69 ALA CA 1 1
12 21942 1 1 69 ALA CB C 17.026 18.694 -10.418 1.00 . A A . 69 ALA CB 1 1
12 21943 1 1 69 ALA H H 17.933 16.349 -10.211 1.00 . A A . 69 ALA H 1 1
12 21944 1 1 69 ALA HA H 19.115 18.882 -10.101 1.00 . A A . 69 ALA HA 1 1
12 21945 1 1 69 ALA HB1 H 16.875 19.763 -10.411 1.00 . A A . 69 ALA HB1 1 1
12 21946 1 1 69 ALA HB2 H 16.181 18.208 -9.955 1.00 . A A . 69 ALA HB2 1 1
12 21947 1 1 69 ALA HB3 H 17.125 18.351 -11.437 1.00 . A A . 69 ALA HB3 1 1
12 21948 1 1 69 ALA N N 18.566 16.929 -9.728 1.00 . A A . 69 ALA N 1 1
12 21949 1 1 69 ALA O O 18.657 19.872 -7.819 1.00 . A A . 69 ALA O 1 1
12 21950 1 1 70 MET C C 18.599 18.135 -5.223 1.00 . A A . 70 MET C 1 1
12 21951 1 1 70 MET CA C 17.285 18.331 -5.973 1.00 . A A . 70 MET CA 1 1
12 21952 1 1 70 MET CB C 16.176 17.455 -5.371 1.00 . A A . 70 MET CB 1 1
12 21953 1 1 70 MET CE C 16.164 15.593 -2.530 1.00 . A A . 70 MET CE 1 1
12 21954 1 1 70 MET CG C 15.703 17.903 -3.993 1.00 . A A . 70 MET CG 1 1
12 21955 1 1 70 MET H H 17.071 17.187 -7.746 1.00 . A A . 70 MET H 1 1
12 21956 1 1 70 MET HA H 16.996 19.369 -5.903 1.00 . A A . 70 MET HA 1 1
12 21957 1 1 70 MET HB2 H 15.330 17.463 -6.039 1.00 . A A . 70 MET HB2 1 1
12 21958 1 1 70 MET HB3 H 16.543 16.442 -5.288 1.00 . A A . 70 MET HB3 1 1
12 21959 1 1 70 MET HE1 H 16.737 15.074 -1.778 1.00 . A A . 70 MET HE1 1 1
12 21960 1 1 70 MET HE2 H 16.289 15.102 -3.484 1.00 . A A . 70 MET HE2 1 1
12 21961 1 1 70 MET HE3 H 15.118 15.585 -2.254 1.00 . A A . 70 MET HE3 1 1
12 21962 1 1 70 MET HG2 H 15.705 18.983 -3.962 1.00 . A A . 70 MET HG2 1 1
12 21963 1 1 70 MET HG3 H 14.693 17.547 -3.847 1.00 . A A . 70 MET HG3 1 1
12 21964 1 1 70 MET N N 17.469 18.011 -7.384 1.00 . A A . 70 MET N 1 1
12 21965 1 1 70 MET O O 18.998 18.977 -4.418 1.00 . A A . 70 MET O 1 1
12 21966 1 1 70 MET SD S 16.732 17.284 -2.646 1.00 . A A . 70 MET SD 1 1
12 21967 1 1 71 ALA C C 21.595 17.809 -5.136 1.00 . A A . 71 ALA C 1 1
12 21968 1 1 71 ALA CA C 20.559 16.710 -4.899 1.00 . A A . 71 ALA CA 1 1
12 21969 1 1 71 ALA CB C 21.080 15.381 -5.424 1.00 . A A . 71 ALA CB 1 1
12 21970 1 1 71 ALA H H 18.912 16.420 -6.198 1.00 . A A . 71 ALA H 1 1
12 21971 1 1 71 ALA HA H 20.392 16.604 -3.837 1.00 . A A . 71 ALA HA 1 1
12 21972 1 1 71 ALA HB1 H 22.006 15.134 -4.925 1.00 . A A . 71 ALA HB1 1 1
12 21973 1 1 71 ALA HB2 H 21.253 15.458 -6.487 1.00 . A A . 71 ALA HB2 1 1
12 21974 1 1 71 ALA HB3 H 20.350 14.608 -5.233 1.00 . A A . 71 ALA HB3 1 1
12 21975 1 1 71 ALA N N 19.281 17.035 -5.530 1.00 . A A . 71 ALA N 1 1
12 21976 1 1 71 ALA O O 22.451 18.064 -4.290 1.00 . A A . 71 ALA O 1 1
12 21977 1 1 72 ALA C C 22.189 20.779 -5.810 1.00 . A A . 72 ALA C 1 1
12 21978 1 1 72 ALA CA C 22.439 19.523 -6.639 1.00 . A A . 72 ALA CA 1 1
12 21979 1 1 72 ALA CB C 22.346 19.845 -8.124 1.00 . A A . 72 ALA CB 1 1
12 21980 1 1 72 ALA H H 20.808 18.204 -6.930 1.00 . A A . 72 ALA H 1 1
12 21981 1 1 72 ALA HA H 23.438 19.167 -6.437 1.00 . A A . 72 ALA HA 1 1
12 21982 1 1 72 ALA HB1 H 21.374 20.263 -8.342 1.00 . A A . 72 ALA HB1 1 1
12 21983 1 1 72 ALA HB2 H 22.484 18.941 -8.697 1.00 . A A . 72 ALA HB2 1 1
12 21984 1 1 72 ALA HB3 H 23.113 20.559 -8.387 1.00 . A A . 72 ALA HB3 1 1
12 21985 1 1 72 ALA N N 21.508 18.457 -6.289 1.00 . A A . 72 ALA N 1 1
12 21986 1 1 72 ALA O O 23.129 21.405 -5.318 1.00 . A A . 72 ALA O 1 1
12 21987 1 1 73 GLU C C 20.751 22.267 -3.443 1.00 . A A . 73 GLU C 1 1
12 21988 1 1 73 GLU CA C 20.571 22.373 -4.955 1.00 . A A . 73 GLU CA 1 1
12 21989 1 1 73 GLU CB C 19.147 22.801 -5.308 1.00 . A A . 73 GLU CB 1 1
12 21990 1 1 73 GLU CD C 17.764 23.953 -7.095 1.00 . A A . 73 GLU CD 1 1
12 21991 1 1 73 GLU CG C 18.979 23.102 -6.789 1.00 . A A . 73 GLU CG 1 1
12 21992 1 1 73 GLU H H 20.210 20.546 -5.962 1.00 . A A . 73 GLU H 1 1
12 21993 1 1 73 GLU HA H 21.250 23.132 -5.318 1.00 . A A . 73 GLU HA 1 1
12 21994 1 1 73 GLU HB2 H 18.466 22.006 -5.040 1.00 . A A . 73 GLU HB2 1 1
12 21995 1 1 73 GLU HB3 H 18.894 23.689 -4.746 1.00 . A A . 73 GLU HB3 1 1
12 21996 1 1 73 GLU HG2 H 19.858 23.624 -7.138 1.00 . A A . 73 GLU HG2 1 1
12 21997 1 1 73 GLU HG3 H 18.886 22.167 -7.320 1.00 . A A . 73 GLU HG3 1 1
12 21998 1 1 73 GLU N N 20.922 21.131 -5.632 1.00 . A A . 73 GLU N 1 1
12 21999 1 1 73 GLU O O 21.081 23.256 -2.787 1.00 . A A . 73 GLU O 1 1
12 22000 1 1 73 GLU OE1 O 17.693 25.090 -6.587 1.00 . A A . 73 GLU OE1 1 1
12 22001 1 1 73 GLU OE2 O 16.890 23.499 -7.865 1.00 . A A . 73 GLU OE2 1 1
12 22002 1 1 74 VAL C C 22.294 20.826 -1.175 1.00 . A A . 74 VAL C 1 1
12 22003 1 1 74 VAL CA C 20.797 20.866 -1.464 1.00 . A A . 74 VAL CA 1 1
12 22004 1 1 74 VAL CB C 20.139 19.573 -0.934 1.00 . A A . 74 VAL CB 1 1
12 22005 1 1 74 VAL CG1 C 18.627 19.661 -1.045 1.00 . A A . 74 VAL CG1 1 1
12 22006 1 1 74 VAL CG2 C 20.656 18.348 -1.667 1.00 . A A . 74 VAL CG2 1 1
12 22007 1 1 74 VAL H H 20.247 20.325 -3.444 1.00 . A A . 74 VAL H 1 1
12 22008 1 1 74 VAL HA H 20.367 21.705 -0.933 1.00 . A A . 74 VAL HA 1 1
12 22009 1 1 74 VAL HB H 20.396 19.470 0.109 1.00 . A A . 74 VAL HB 1 1
12 22010 1 1 74 VAL HG11 H 18.184 18.756 -0.656 1.00 . A A . 74 VAL HG11 1 1
12 22011 1 1 74 VAL HG12 H 18.348 19.782 -2.081 1.00 . A A . 74 VAL HG12 1 1
12 22012 1 1 74 VAL HG13 H 18.275 20.508 -0.476 1.00 . A A . 74 VAL HG13 1 1
12 22013 1 1 74 VAL HG21 H 20.186 17.462 -1.268 1.00 . A A . 74 VAL HG21 1 1
12 22014 1 1 74 VAL HG22 H 21.725 18.278 -1.538 1.00 . A A . 74 VAL HG22 1 1
12 22015 1 1 74 VAL HG23 H 20.426 18.434 -2.719 1.00 . A A . 74 VAL HG23 1 1
12 22016 1 1 74 VAL N N 20.560 21.074 -2.889 1.00 . A A . 74 VAL N 1 1
12 22017 1 1 74 VAL O O 22.734 21.100 -0.060 1.00 . A A . 74 VAL O 1 1
12 22018 1 1 75 ALA C C 25.115 21.850 -2.056 1.00 . A A . 75 ALA C 1 1
12 22019 1 1 75 ALA CA C 24.520 20.448 -2.078 1.00 . A A . 75 ALA CA 1 1
12 22020 1 1 75 ALA CB C 25.118 19.639 -3.220 1.00 . A A . 75 ALA CB 1 1
12 22021 1 1 75 ALA H H 22.654 20.270 -3.055 1.00 . A A . 75 ALA H 1 1
12 22022 1 1 75 ALA HA H 24.763 19.950 -1.150 1.00 . A A . 75 ALA HA 1 1
12 22023 1 1 75 ALA HB1 H 24.941 20.152 -4.155 1.00 . A A . 75 ALA HB1 1 1
12 22024 1 1 75 ALA HB2 H 24.655 18.666 -3.252 1.00 . A A . 75 ALA HB2 1 1
12 22025 1 1 75 ALA HB3 H 26.180 19.531 -3.067 1.00 . A A . 75 ALA HB3 1 1
12 22026 1 1 75 ALA N N 23.070 20.498 -2.198 1.00 . A A . 75 ALA N 1 1
12 22027 1 1 75 ALA O O 26.245 22.045 -1.615 1.00 . A A . 75 ALA O 1 1
12 22028 1 1 76 GLU C C 25.127 24.745 -1.200 1.00 . A A . 76 GLU C 1 1
12 22029 1 1 76 GLU CA C 24.792 24.206 -2.587 1.00 . A A . 76 GLU CA 1 1
12 22030 1 1 76 GLU CB C 23.727 25.080 -3.242 1.00 . A A . 76 GLU CB 1 1
12 22031 1 1 76 GLU CD C 24.810 24.968 -5.513 1.00 . A A . 76 GLU CD 1 1
12 22032 1 1 76 GLU CG C 23.534 24.794 -4.719 1.00 . A A . 76 GLU CG 1 1
12 22033 1 1 76 GLU H H 23.438 22.603 -2.835 1.00 . A A . 76 GLU H 1 1
12 22034 1 1 76 GLU HA H 25.686 24.231 -3.192 1.00 . A A . 76 GLU HA 1 1
12 22035 1 1 76 GLU HB2 H 22.786 24.916 -2.740 1.00 . A A . 76 GLU HB2 1 1
12 22036 1 1 76 GLU HB3 H 24.007 26.115 -3.130 1.00 . A A . 76 GLU HB3 1 1
12 22037 1 1 76 GLU HG2 H 23.192 23.776 -4.834 1.00 . A A . 76 GLU HG2 1 1
12 22038 1 1 76 GLU HG3 H 22.787 25.470 -5.111 1.00 . A A . 76 GLU HG3 1 1
12 22039 1 1 76 GLU N N 24.341 22.822 -2.521 1.00 . A A . 76 GLU N 1 1
12 22040 1 1 76 GLU O O 26.199 25.307 -0.989 1.00 . A A . 76 GLU O 1 1
12 22041 1 1 76 GLU OE1 O 25.232 26.126 -5.724 1.00 . A A . 76 GLU OE1 1 1
12 22042 1 1 76 GLU OE2 O 25.401 23.950 -5.930 1.00 . A A . 76 GLU OE2 1 1
12 22043 1 1 77 VAL C C 25.573 24.269 1.776 1.00 . A A . 77 VAL C 1 1
12 22044 1 1 77 VAL CA C 24.433 25.033 1.110 1.00 . A A . 77 VAL CA 1 1
12 22045 1 1 77 VAL CB C 23.159 24.914 1.980 1.00 . A A . 77 VAL CB 1 1
12 22046 1 1 77 VAL CG1 C 22.035 25.757 1.401 1.00 . A A . 77 VAL CG1 1 1
12 22047 1 1 77 VAL CG2 C 22.720 23.461 2.121 1.00 . A A . 77 VAL CG2 1 1
12 22048 1 1 77 VAL H H 23.385 24.086 -0.473 1.00 . A A . 77 VAL H 1 1
12 22049 1 1 77 VAL HA H 24.706 26.077 1.050 1.00 . A A . 77 VAL HA 1 1
12 22050 1 1 77 VAL HB H 23.387 25.293 2.965 1.00 . A A . 77 VAL HB 1 1
12 22051 1 1 77 VAL HG11 H 22.346 26.790 1.356 1.00 . A A . 77 VAL HG11 1 1
12 22052 1 1 77 VAL HG12 H 21.160 25.672 2.029 1.00 . A A . 77 VAL HG12 1 1
12 22053 1 1 77 VAL HG13 H 21.800 25.409 0.407 1.00 . A A . 77 VAL HG13 1 1
12 22054 1 1 77 VAL HG21 H 21.830 23.412 2.730 1.00 . A A . 77 VAL HG21 1 1
12 22055 1 1 77 VAL HG22 H 23.509 22.890 2.590 1.00 . A A . 77 VAL HG22 1 1
12 22056 1 1 77 VAL HG23 H 22.512 23.051 1.144 1.00 . A A . 77 VAL HG23 1 1
12 22057 1 1 77 VAL N N 24.216 24.553 -0.253 1.00 . A A . 77 VAL N 1 1
12 22058 1 1 77 VAL O O 26.229 24.771 2.688 1.00 . A A . 77 VAL O 1 1
12 22059 1 1 78 VAL C C 28.225 22.659 1.286 1.00 . A A . 78 VAL C 1 1
12 22060 1 1 78 VAL CA C 26.869 22.215 1.833 1.00 . A A . 78 VAL CA 1 1
12 22061 1 1 78 VAL CB C 26.625 20.725 1.498 1.00 . A A . 78 VAL CB 1 1
12 22062 1 1 78 VAL CG1 C 27.630 19.834 2.206 1.00 . A A . 78 VAL CG1 1 1
12 22063 1 1 78 VAL CG2 C 25.208 20.318 1.867 1.00 . A A . 78 VAL CG2 1 1
12 22064 1 1 78 VAL H H 25.261 22.720 0.559 1.00 . A A . 78 VAL H 1 1
12 22065 1 1 78 VAL HA H 26.872 22.328 2.907 1.00 . A A . 78 VAL HA 1 1
12 22066 1 1 78 VAL HB H 26.748 20.590 0.432 1.00 . A A . 78 VAL HB 1 1
12 22067 1 1 78 VAL HG11 H 27.526 19.954 3.274 1.00 . A A . 78 VAL HG11 1 1
12 22068 1 1 78 VAL HG12 H 28.629 20.112 1.909 1.00 . A A . 78 VAL HG12 1 1
12 22069 1 1 78 VAL HG13 H 27.449 18.804 1.940 1.00 . A A . 78 VAL HG13 1 1
12 22070 1 1 78 VAL HG21 H 25.048 20.493 2.920 1.00 . A A . 78 VAL HG21 1 1
12 22071 1 1 78 VAL HG22 H 25.067 19.270 1.652 1.00 . A A . 78 VAL HG22 1 1
12 22072 1 1 78 VAL HG23 H 24.503 20.901 1.294 1.00 . A A . 78 VAL HG23 1 1
12 22073 1 1 78 VAL N N 25.813 23.056 1.297 1.00 . A A . 78 VAL N 1 1
12 22074 1 1 78 VAL O O 29.245 22.557 1.965 1.00 . A A . 78 VAL O 1 1
12 22075 1 1 79 ALA C C 29.931 24.958 0.096 1.00 . A A . 79 ALA C 1 1
12 22076 1 1 79 ALA CA C 29.436 23.678 -0.572 1.00 . A A . 79 ALA CA 1 1
12 22077 1 1 79 ALA CB C 29.197 23.916 -2.055 1.00 . A A . 79 ALA CB 1 1
12 22078 1 1 79 ALA H H 27.368 23.257 -0.420 1.00 . A A . 79 ALA H 1 1
12 22079 1 1 79 ALA HA H 30.193 22.914 -0.471 1.00 . A A . 79 ALA HA 1 1
12 22080 1 1 79 ALA HB1 H 28.433 24.668 -2.180 1.00 . A A . 79 ALA HB1 1 1
12 22081 1 1 79 ALA HB2 H 28.875 22.996 -2.519 1.00 . A A . 79 ALA HB2 1 1
12 22082 1 1 79 ALA HB3 H 30.112 24.253 -2.519 1.00 . A A . 79 ALA HB3 1 1
12 22083 1 1 79 ALA N N 28.218 23.192 0.068 1.00 . A A . 79 ALA N 1 1
12 22084 1 1 79 ALA O O 31.079 25.361 -0.083 1.00 . A A . 79 ALA O 1 1
12 22085 1 1 80 THR C C 30.152 26.411 2.902 1.00 . A A . 80 THR C 1 1
12 22086 1 1 80 THR CA C 29.417 26.792 1.610 1.00 . A A . 80 THR CA 1 1
12 22087 1 1 80 THR CB C 28.157 27.622 1.948 1.00 . A A . 80 THR CB 1 1
12 22088 1 1 80 THR CG2 C 28.524 29.049 2.339 1.00 . A A . 80 THR CG2 1 1
12 22089 1 1 80 THR H H 28.134 25.265 0.911 1.00 . A A . 80 THR H 1 1
12 22090 1 1 80 THR HA H 30.070 27.392 0.994 1.00 . A A . 80 THR HA 1 1
12 22091 1 1 80 THR HB H 27.642 27.155 2.776 1.00 . A A . 80 THR HB 1 1
12 22092 1 1 80 THR HG1 H 26.712 28.428 0.862 1.00 . A A . 80 THR HG1 1 1
12 22093 1 1 80 THR HG21 H 27.630 29.597 2.594 1.00 . A A . 80 THR HG21 1 1
12 22094 1 1 80 THR HG22 H 29.019 29.534 1.508 1.00 . A A . 80 THR HG22 1 1
12 22095 1 1 80 THR HG23 H 29.189 29.029 3.191 1.00 . A A . 80 THR HG23 1 1
12 22096 1 1 80 THR N N 29.055 25.596 0.861 1.00 . A A . 80 THR N 1 1
12 22097 1 1 80 THR O O 30.577 27.271 3.675 1.00 . A A . 80 THR O 1 1
12 22098 1 1 80 THR OG1 O 27.284 27.654 0.809 1.00 . A A . 80 THR OG1 1 1
12 22099 1 1 81 SER C C 32.401 24.196 4.032 1.00 . A A . 81 SER C 1 1
12 22100 1 1 81 SER CA C 30.957 24.606 4.320 1.00 . A A . 81 SER CA 1 1
12 22101 1 1 81 SER CB C 30.172 23.408 4.855 1.00 . A A . 81 SER CB 1 1
12 22102 1 1 81 SER H H 30.001 24.472 2.445 1.00 . A A . 81 SER H 1 1
12 22103 1 1 81 SER HA H 30.952 25.391 5.059 1.00 . A A . 81 SER HA 1 1
12 22104 1 1 81 SER HB2 H 30.267 22.581 4.164 1.00 . A A . 81 SER HB2 1 1
12 22105 1 1 81 SER HB3 H 30.565 23.122 5.820 1.00 . A A . 81 SER HB3 1 1
12 22106 1 1 81 SER HG H 28.321 23.421 4.220 1.00 . A A . 81 SER HG 1 1
12 22107 1 1 81 SER N N 30.314 25.112 3.118 1.00 . A A . 81 SER N 1 1
12 22108 1 1 81 SER O O 32.654 23.374 3.151 1.00 . A A . 81 SER O 1 1
12 22109 1 1 81 SER OG O 28.798 23.729 4.997 1.00 . A A . 81 SER OG 1 1
12 22110 1 1 82 PRO C C 34.998 22.909 4.917 1.00 . A A . 82 PRO C 1 1
12 22111 1 1 82 PRO CA C 34.782 24.399 4.649 1.00 . A A . 82 PRO CA 1 1
12 22112 1 1 82 PRO CB C 35.469 25.239 5.731 1.00 . A A . 82 PRO CB 1 1
12 22113 1 1 82 PRO CD C 33.163 25.853 5.747 1.00 . A A . 82 PRO CD 1 1
12 22114 1 1 82 PRO CG C 34.551 26.388 5.961 1.00 . A A . 82 PRO CG 1 1
12 22115 1 1 82 PRO HA H 35.181 24.654 3.679 1.00 . A A . 82 PRO HA 1 1
12 22116 1 1 82 PRO HB2 H 35.593 24.645 6.625 1.00 . A A . 82 PRO HB2 1 1
12 22117 1 1 82 PRO HB3 H 36.432 25.570 5.375 1.00 . A A . 82 PRO HB3 1 1
12 22118 1 1 82 PRO HD2 H 32.762 25.462 6.672 1.00 . A A . 82 PRO HD2 1 1
12 22119 1 1 82 PRO HD3 H 32.519 26.622 5.348 1.00 . A A . 82 PRO HD3 1 1
12 22120 1 1 82 PRO HG2 H 34.663 26.750 6.973 1.00 . A A . 82 PRO HG2 1 1
12 22121 1 1 82 PRO HG3 H 34.762 27.175 5.253 1.00 . A A . 82 PRO HG3 1 1
12 22122 1 1 82 PRO N N 33.369 24.775 4.765 1.00 . A A . 82 PRO N 1 1
12 22123 1 1 82 PRO O O 34.286 22.318 5.727 1.00 . A A . 82 PRO O 1 1
12 22124 1 1 83 PRO C C 36.252 20.286 5.756 1.00 . A A . 83 PRO C 1 1
12 22125 1 1 83 PRO CA C 36.250 20.844 4.331 1.00 . A A . 83 PRO CA 1 1
12 22126 1 1 83 PRO CB C 37.640 20.708 3.713 1.00 . A A . 83 PRO CB 1 1
12 22127 1 1 83 PRO CD C 36.949 22.967 3.348 1.00 . A A . 83 PRO CD 1 1
12 22128 1 1 83 PRO CG C 37.727 21.829 2.741 1.00 . A A . 83 PRO CG 1 1
12 22129 1 1 83 PRO HA H 35.541 20.289 3.734 1.00 . A A . 83 PRO HA 1 1
12 22130 1 1 83 PRO HB2 H 38.391 20.793 4.486 1.00 . A A . 83 PRO HB2 1 1
12 22131 1 1 83 PRO HB3 H 37.727 19.750 3.221 1.00 . A A . 83 PRO HB3 1 1
12 22132 1 1 83 PRO HD2 H 37.608 23.619 3.904 1.00 . A A . 83 PRO HD2 1 1
12 22133 1 1 83 PRO HD3 H 36.430 23.520 2.580 1.00 . A A . 83 PRO HD3 1 1
12 22134 1 1 83 PRO HG2 H 38.759 22.114 2.598 1.00 . A A . 83 PRO HG2 1 1
12 22135 1 1 83 PRO HG3 H 37.286 21.535 1.800 1.00 . A A . 83 PRO HG3 1 1
12 22136 1 1 83 PRO N N 35.992 22.293 4.252 1.00 . A A . 83 PRO N 1 1
12 22137 1 1 83 PRO O O 35.736 19.199 6.001 1.00 . A A . 83 PRO O 1 1
12 22138 1 1 84 GLN C C 35.603 20.578 8.812 1.00 . A A . 84 GLN C 1 1
12 22139 1 1 84 GLN CA C 36.946 20.575 8.075 1.00 . A A . 84 GLN CA 1 1
12 22140 1 1 84 GLN CB C 37.966 21.433 8.825 1.00 . A A . 84 GLN CB 1 1
12 22141 1 1 84 GLN CD C 38.732 23.746 9.473 1.00 . A A . 84 GLN CD 1 1
12 22142 1 1 84 GLN CG C 37.660 22.922 8.793 1.00 . A A . 84 GLN CG 1 1
12 22143 1 1 84 GLN H H 37.148 21.929 6.454 1.00 . A A . 84 GLN H 1 1
12 22144 1 1 84 GLN HA H 37.311 19.560 8.038 1.00 . A A . 84 GLN HA 1 1
12 22145 1 1 84 GLN HB2 H 37.992 21.118 9.858 1.00 . A A . 84 GLN HB2 1 1
12 22146 1 1 84 GLN HB3 H 38.941 21.279 8.387 1.00 . A A . 84 GLN HB3 1 1
12 22147 1 1 84 GLN HE21 H 37.393 25.116 9.983 1.00 . A A . 84 GLN HE21 1 1
12 22148 1 1 84 GLN HE22 H 39.016 25.420 10.493 1.00 . A A . 84 GLN HE22 1 1
12 22149 1 1 84 GLN HG2 H 37.582 23.238 7.762 1.00 . A A . 84 GLN HG2 1 1
12 22150 1 1 84 GLN HG3 H 36.719 23.096 9.294 1.00 . A A . 84 GLN HG3 1 1
12 22151 1 1 84 GLN N N 36.813 21.042 6.695 1.00 . A A . 84 GLN N 1 1
12 22152 1 1 84 GLN NE2 N 38.341 24.875 10.037 1.00 . A A . 84 GLN NE2 1 1
12 22153 1 1 84 GLN O O 35.409 19.826 9.769 1.00 . A A . 84 GLN O 1 1
12 22154 1 1 84 GLN OE1 O 39.904 23.373 9.486 1.00 . A A . 84 GLN OE1 1 1
12 22155 1 1 85 SER C C 32.332 20.772 8.132 1.00 . A A . 85 SER C 1 1
12 22156 1 1 85 SER CA C 33.363 21.511 8.980 1.00 . A A . 85 SER CA 1 1
12 22157 1 1 85 SER CB C 32.970 22.983 9.123 1.00 . A A . 85 SER CB 1 1
12 22158 1 1 85 SER H H 34.885 21.984 7.589 1.00 . A A . 85 SER H 1 1
12 22159 1 1 85 SER HA H 33.412 21.057 9.957 1.00 . A A . 85 SER HA 1 1
12 22160 1 1 85 SER HB2 H 32.724 23.386 8.152 1.00 . A A . 85 SER HB2 1 1
12 22161 1 1 85 SER HB3 H 32.111 23.062 9.773 1.00 . A A . 85 SER HB3 1 1
12 22162 1 1 85 SER HG H 34.001 23.681 10.637 1.00 . A A . 85 SER HG 1 1
12 22163 1 1 85 SER N N 34.679 21.414 8.361 1.00 . A A . 85 SER N 1 1
12 22164 1 1 85 SER O O 31.191 20.563 8.547 1.00 . A A . 85 SER O 1 1
12 22165 1 1 85 SER OG O 34.034 23.740 9.678 1.00 . A A . 85 SER OG 1 1
12 22166 1 1 86 TYR C C 31.298 18.436 6.513 1.00 . A A . 86 TYR C 1 1
12 22167 1 1 86 TYR CA C 31.908 19.721 5.966 1.00 . A A . 86 TYR CA 1 1
12 22168 1 1 86 TYR CB C 32.724 19.418 4.708 1.00 . A A . 86 TYR CB 1 1
12 22169 1 1 86 TYR CD1 C 31.667 17.439 3.554 1.00 . A A . 86 TYR CD1 1 1
12 22170 1 1 86 TYR CD2 C 31.455 19.585 2.543 1.00 . A A . 86 TYR CD2 1 1
12 22171 1 1 86 TYR CE1 C 30.947 16.875 2.525 1.00 . A A . 86 TYR CE1 1 1
12 22172 1 1 86 TYR CE2 C 30.736 19.029 1.510 1.00 . A A . 86 TYR CE2 1 1
12 22173 1 1 86 TYR CG C 31.930 18.803 3.582 1.00 . A A . 86 TYR CG 1 1
12 22174 1 1 86 TYR CZ C 30.485 17.672 1.505 1.00 . A A . 86 TYR CZ 1 1
12 22175 1 1 86 TYR H H 33.712 20.497 6.728 1.00 . A A . 86 TYR H 1 1
12 22176 1 1 86 TYR HA H 31.116 20.409 5.714 1.00 . A A . 86 TYR HA 1 1
12 22177 1 1 86 TYR HB2 H 33.154 20.338 4.341 1.00 . A A . 86 TYR HB2 1 1
12 22178 1 1 86 TYR HB3 H 33.521 18.735 4.965 1.00 . A A . 86 TYR HB3 1 1
12 22179 1 1 86 TYR HD1 H 32.031 16.817 4.360 1.00 . A A . 86 TYR HD1 1 1
12 22180 1 1 86 TYR HD2 H 31.655 20.646 2.550 1.00 . A A . 86 TYR HD2 1 1
12 22181 1 1 86 TYR HE1 H 30.751 15.812 2.519 1.00 . A A . 86 TYR HE1 1 1
12 22182 1 1 86 TYR HE2 H 30.371 19.655 0.708 1.00 . A A . 86 TYR HE2 1 1
12 22183 1 1 86 TYR HH H 29.953 17.579 -0.341 1.00 . A A . 86 TYR HH 1 1
12 22184 1 1 86 TYR N N 32.768 20.361 6.950 1.00 . A A . 86 TYR N 1 1
12 22185 1 1 86 TYR O O 30.105 18.181 6.334 1.00 . A A . 86 TYR O 1 1
12 22186 1 1 86 TYR OH O 29.758 17.112 0.485 1.00 . A A . 86 TYR OH 1 1
12 22187 1 1 87 SER C C 30.476 16.456 8.598 1.00 . A A . 87 SER C 1 1
12 22188 1 1 87 SER CA C 31.699 16.341 7.689 1.00 . A A . 87 SER CA 1 1
12 22189 1 1 87 SER CB C 32.859 15.687 8.437 1.00 . A A . 87 SER CB 1 1
12 22190 1 1 87 SER H H 33.048 17.925 7.329 1.00 . A A . 87 SER H 1 1
12 22191 1 1 87 SER HA H 31.440 15.729 6.843 1.00 . A A . 87 SER HA 1 1
12 22192 1 1 87 SER HB2 H 33.004 16.186 9.383 1.00 . A A . 87 SER HB2 1 1
12 22193 1 1 87 SER HB3 H 32.636 14.645 8.608 1.00 . A A . 87 SER HB3 1 1
12 22194 1 1 87 SER HG H 34.335 14.904 7.412 1.00 . A A . 87 SER HG 1 1
12 22195 1 1 87 SER N N 32.120 17.638 7.183 1.00 . A A . 87 SER N 1 1
12 22196 1 1 87 SER O O 29.589 15.603 8.567 1.00 . A A . 87 SER O 1 1
12 22197 1 1 87 SER OG O 34.054 15.782 7.680 1.00 . A A . 87 SER OG 1 1
12 22198 1 1 88 ALA C C 28.042 18.125 9.528 1.00 . A A . 88 ALA C 1 1
12 22199 1 1 88 ALA CA C 29.298 17.729 10.294 1.00 . A A . 88 ALA CA 1 1
12 22200 1 1 88 ALA CB C 29.651 18.787 11.329 1.00 . A A . 88 ALA CB 1 1
12 22201 1 1 88 ALA H H 31.109 18.213 9.310 1.00 . A A . 88 ALA H 1 1
12 22202 1 1 88 ALA HA H 29.118 16.793 10.808 1.00 . A A . 88 ALA HA 1 1
12 22203 1 1 88 ALA HB1 H 29.806 19.735 10.835 1.00 . A A . 88 ALA HB1 1 1
12 22204 1 1 88 ALA HB2 H 30.554 18.499 11.846 1.00 . A A . 88 ALA HB2 1 1
12 22205 1 1 88 ALA HB3 H 28.842 18.880 12.040 1.00 . A A . 88 ALA HB3 1 1
12 22206 1 1 88 ALA N N 30.408 17.530 9.372 1.00 . A A . 88 ALA N 1 1
12 22207 1 1 88 ALA O O 26.933 17.709 9.864 1.00 . A A . 88 ALA O 1 1
12 22208 1 1 89 VAL C C 26.536 18.230 6.847 1.00 . A A . 89 VAL C 1 1
12 22209 1 1 89 VAL CA C 27.128 19.380 7.657 1.00 . A A . 89 VAL CA 1 1
12 22210 1 1 89 VAL CB C 27.588 20.503 6.702 1.00 . A A . 89 VAL CB 1 1
12 22211 1 1 89 VAL CG1 C 26.455 20.937 5.782 1.00 . A A . 89 VAL CG1 1 1
12 22212 1 1 89 VAL CG2 C 28.117 21.690 7.494 1.00 . A A . 89 VAL CG2 1 1
12 22213 1 1 89 VAL H H 29.152 19.175 8.241 1.00 . A A . 89 VAL H 1 1
12 22214 1 1 89 VAL HA H 26.368 19.777 8.313 1.00 . A A . 89 VAL HA 1 1
12 22215 1 1 89 VAL HB H 28.393 20.120 6.091 1.00 . A A . 89 VAL HB 1 1
12 22216 1 1 89 VAL HG11 H 26.127 20.094 5.191 1.00 . A A . 89 VAL HG11 1 1
12 22217 1 1 89 VAL HG12 H 26.803 21.721 5.128 1.00 . A A . 89 VAL HG12 1 1
12 22218 1 1 89 VAL HG13 H 25.632 21.302 6.375 1.00 . A A . 89 VAL HG13 1 1
12 22219 1 1 89 VAL HG21 H 28.424 22.470 6.811 1.00 . A A . 89 VAL HG21 1 1
12 22220 1 1 89 VAL HG22 H 28.963 21.380 8.089 1.00 . A A . 89 VAL HG22 1 1
12 22221 1 1 89 VAL HG23 H 27.339 22.066 8.142 1.00 . A A . 89 VAL HG23 1 1
12 22222 1 1 89 VAL N N 28.234 18.911 8.479 1.00 . A A . 89 VAL N 1 1
12 22223 1 1 89 VAL O O 25.315 18.063 6.782 1.00 . A A . 89 VAL O 1 1
12 22224 1 1 90 LEU C C 26.136 15.344 6.219 1.00 . A A . 90 LEU C 1 1
12 22225 1 1 90 LEU CA C 27.008 16.311 5.423 1.00 . A A . 90 LEU CA 1 1
12 22226 1 1 90 LEU CB C 28.257 15.605 4.902 1.00 . A A . 90 LEU CB 1 1
12 22227 1 1 90 LEU CD1 C 27.342 13.455 3.945 1.00 . A A . 90 LEU CD1 1 1
12 22228 1 1 90 LEU CD2 C 27.349 15.536 2.556 1.00 . A A . 90 LEU CD2 1 1
12 22229 1 1 90 LEU CG C 28.078 14.752 3.641 1.00 . A A . 90 LEU CG 1 1
12 22230 1 1 90 LEU H H 28.375 17.617 6.351 1.00 . A A . 90 LEU H 1 1
12 22231 1 1 90 LEU HA H 26.443 16.695 4.589 1.00 . A A . 90 LEU HA 1 1
12 22232 1 1 90 LEU HB2 H 29.005 16.357 4.698 1.00 . A A . 90 LEU HB2 1 1
12 22233 1 1 90 LEU HB3 H 28.629 14.965 5.689 1.00 . A A . 90 LEU HB3 1 1
12 22234 1 1 90 LEU HD11 H 27.923 12.865 4.639 1.00 . A A . 90 LEU HD11 1 1
12 22235 1 1 90 LEU HD12 H 27.200 12.898 3.031 1.00 . A A . 90 LEU HD12 1 1
12 22236 1 1 90 LEU HD13 H 26.379 13.680 4.382 1.00 . A A . 90 LEU HD13 1 1
12 22237 1 1 90 LEU HD21 H 26.345 15.764 2.885 1.00 . A A . 90 LEU HD21 1 1
12 22238 1 1 90 LEU HD22 H 27.305 14.942 1.654 1.00 . A A . 90 LEU HD22 1 1
12 22239 1 1 90 LEU HD23 H 27.880 16.455 2.355 1.00 . A A . 90 LEU HD23 1 1
12 22240 1 1 90 LEU HG H 29.055 14.499 3.266 1.00 . A A . 90 LEU HG 1 1
12 22241 1 1 90 LEU N N 27.413 17.435 6.247 1.00 . A A . 90 LEU N 1 1
12 22242 1 1 90 LEU O O 25.053 14.963 5.771 1.00 . A A . 90 LEU O 1 1
12 22243 1 1 91 ASN C C 24.507 14.614 8.637 1.00 . A A . 91 ASN C 1 1
12 22244 1 1 91 ASN CA C 25.864 14.037 8.257 1.00 . A A . 91 ASN CA 1 1
12 22245 1 1 91 ASN CB C 26.647 13.676 9.525 1.00 . A A . 91 ASN CB 1 1
12 22246 1 1 91 ASN CG C 27.700 12.611 9.285 1.00 . A A . 91 ASN CG 1 1
12 22247 1 1 91 ASN H H 27.479 15.303 7.704 1.00 . A A . 91 ASN H 1 1
12 22248 1 1 91 ASN HA H 25.699 13.134 7.686 1.00 . A A . 91 ASN HA 1 1
12 22249 1 1 91 ASN HB2 H 27.141 14.561 9.897 1.00 . A A . 91 ASN HB2 1 1
12 22250 1 1 91 ASN HB3 H 25.960 13.312 10.274 1.00 . A A . 91 ASN HB3 1 1
12 22251 1 1 91 ASN HD21 H 29.119 13.994 9.143 1.00 . A A . 91 ASN HD21 1 1
12 22252 1 1 91 ASN HD22 H 29.642 12.353 8.972 1.00 . A A . 91 ASN HD22 1 1
12 22253 1 1 91 ASN N N 26.609 14.960 7.402 1.00 . A A . 91 ASN N 1 1
12 22254 1 1 91 ASN ND2 N 28.943 13.027 9.112 1.00 . A A . 91 ASN ND2 1 1
12 22255 1 1 91 ASN O O 23.517 13.884 8.712 1.00 . A A . 91 ASN O 1 1
12 22256 1 1 91 ASN OD1 O 27.398 11.418 9.276 1.00 . A A . 91 ASN OD1 1 1
12 22257 1 1 92 THR C C 22.213 16.448 8.033 1.00 . A A . 92 THR C 1 1
12 22258 1 1 92 THR CA C 23.210 16.598 9.183 1.00 . A A . 92 THR CA 1 1
12 22259 1 1 92 THR CB C 23.436 18.095 9.478 1.00 . A A . 92 THR CB 1 1
12 22260 1 1 92 THR CG2 C 22.119 18.786 9.803 1.00 . A A . 92 THR CG2 1 1
12 22261 1 1 92 THR H H 25.287 16.447 8.814 1.00 . A A . 92 THR H 1 1
12 22262 1 1 92 THR HA H 22.797 16.136 10.068 1.00 . A A . 92 THR HA 1 1
12 22263 1 1 92 THR HB H 23.863 18.560 8.600 1.00 . A A . 92 THR HB 1 1
12 22264 1 1 92 THR HG1 H 25.231 17.986 10.307 1.00 . A A . 92 THR HG1 1 1
12 22265 1 1 92 THR HG21 H 21.443 18.684 8.965 1.00 . A A . 92 THR HG21 1 1
12 22266 1 1 92 THR HG22 H 22.298 19.833 9.995 1.00 . A A . 92 THR HG22 1 1
12 22267 1 1 92 THR HG23 H 21.681 18.328 10.677 1.00 . A A . 92 THR HG23 1 1
12 22268 1 1 92 THR N N 24.461 15.924 8.864 1.00 . A A . 92 THR N 1 1
12 22269 1 1 92 THR O O 21.067 16.047 8.240 1.00 . A A . 92 THR O 1 1
12 22270 1 1 92 THR OG1 O 24.344 18.250 10.578 1.00 . A A . 92 THR OG1 1 1
12 22271 1 1 93 ILE C C 21.352 15.191 5.463 1.00 . A A . 93 ILE C 1 1
12 22272 1 1 93 ILE CA C 21.833 16.628 5.632 1.00 . A A . 93 ILE CA 1 1
12 22273 1 1 93 ILE CB C 22.594 17.065 4.358 1.00 . A A . 93 ILE CB 1 1
12 22274 1 1 93 ILE CD1 C 21.916 19.514 4.650 1.00 . A A . 93 ILE CD1 1 1
12 22275 1 1 93 ILE CG1 C 23.051 18.524 4.476 1.00 . A A . 93 ILE CG1 1 1
12 22276 1 1 93 ILE CG2 C 21.725 16.879 3.119 1.00 . A A . 93 ILE CG2 1 1
12 22277 1 1 93 ILE H H 23.594 17.070 6.726 1.00 . A A . 93 ILE H 1 1
12 22278 1 1 93 ILE HA H 20.976 17.270 5.756 1.00 . A A . 93 ILE HA 1 1
12 22279 1 1 93 ILE HB H 23.461 16.433 4.252 1.00 . A A . 93 ILE HB 1 1
12 22280 1 1 93 ILE HD11 H 21.380 19.291 5.562 1.00 . A A . 93 ILE HD11 1 1
12 22281 1 1 93 ILE HD12 H 21.242 19.440 3.810 1.00 . A A . 93 ILE HD12 1 1
12 22282 1 1 93 ILE HD13 H 22.316 20.516 4.705 1.00 . A A . 93 ILE HD13 1 1
12 22283 1 1 93 ILE HG12 H 23.704 18.619 5.330 1.00 . A A . 93 ILE HG12 1 1
12 22284 1 1 93 ILE HG13 H 23.594 18.793 3.582 1.00 . A A . 93 ILE HG13 1 1
12 22285 1 1 93 ILE HG21 H 22.279 17.180 2.243 1.00 . A A . 93 ILE HG21 1 1
12 22286 1 1 93 ILE HG22 H 20.835 17.484 3.209 1.00 . A A . 93 ILE HG22 1 1
12 22287 1 1 93 ILE HG23 H 21.446 15.840 3.028 1.00 . A A . 93 ILE HG23 1 1
12 22288 1 1 93 ILE N N 22.668 16.753 6.822 1.00 . A A . 93 ILE N 1 1
12 22289 1 1 93 ILE O O 20.161 14.946 5.264 1.00 . A A . 93 ILE O 1 1
12 22290 1 1 94 GLY C C 20.938 12.352 6.390 1.00 . A A . 94 GLY C 1 1
12 22291 1 1 94 GLY CA C 21.957 12.850 5.393 1.00 . A A . 94 GLY CA 1 1
12 22292 1 1 94 GLY H H 23.213 14.516 5.762 1.00 . A A . 94 GLY H 1 1
12 22293 1 1 94 GLY HA2 H 21.565 12.709 4.405 1.00 . A A . 94 GLY HA2 1 1
12 22294 1 1 94 GLY HA3 H 22.860 12.266 5.497 1.00 . A A . 94 GLY HA3 1 1
12 22295 1 1 94 GLY N N 22.284 14.252 5.569 1.00 . A A . 94 GLY N 1 1
12 22296 1 1 94 GLY O O 19.957 11.710 6.016 1.00 . A A . 94 GLY O 1 1
12 22297 1 1 95 ALA C C 18.897 12.784 8.591 1.00 . A A . 95 ALA C 1 1
12 22298 1 1 95 ALA CA C 20.291 12.192 8.719 1.00 . A A . 95 ALA CA 1 1
12 22299 1 1 95 ALA CB C 20.888 12.533 10.073 1.00 . A A . 95 ALA CB 1 1
12 22300 1 1 95 ALA H H 21.923 13.239 7.870 1.00 . A A . 95 ALA H 1 1
12 22301 1 1 95 ALA HA H 20.224 11.117 8.641 1.00 . A A . 95 ALA HA 1 1
12 22302 1 1 95 ALA HB1 H 20.959 13.605 10.175 1.00 . A A . 95 ALA HB1 1 1
12 22303 1 1 95 ALA HB2 H 21.873 12.096 10.152 1.00 . A A . 95 ALA HB2 1 1
12 22304 1 1 95 ALA HB3 H 20.255 12.139 10.854 1.00 . A A . 95 ALA HB3 1 1
12 22305 1 1 95 ALA N N 21.159 12.665 7.650 1.00 . A A . 95 ALA N 1 1
12 22306 1 1 95 ALA O O 17.897 12.064 8.625 1.00 . A A . 95 ALA O 1 1
12 22307 1 1 96 CYS C C 16.786 14.388 7.093 1.00 . A A . 96 CYS C 1 1
12 22308 1 1 96 CYS CA C 17.573 14.799 8.332 1.00 . A A . 96 CYS CA 1 1
12 22309 1 1 96 CYS CB C 17.806 16.306 8.341 1.00 . A A . 96 CYS CB 1 1
12 22310 1 1 96 CYS H H 19.678 14.608 8.354 1.00 . A A . 96 CYS H 1 1
12 22311 1 1 96 CYS HA H 16.996 14.534 9.206 1.00 . A A . 96 CYS HA 1 1
12 22312 1 1 96 CYS HB2 H 18.512 16.557 7.563 1.00 . A A . 96 CYS HB2 1 1
12 22313 1 1 96 CYS HB3 H 16.869 16.809 8.150 1.00 . A A . 96 CYS HB3 1 1
12 22314 1 1 96 CYS N N 18.840 14.096 8.419 1.00 . A A . 96 CYS N 1 1
12 22315 1 1 96 CYS O O 15.566 14.256 7.153 1.00 . A A . 96 CYS O 1 1
12 22316 1 1 96 CYS SG S 18.468 16.937 9.916 1.00 . A A . 96 CYS SG 1 1
12 22317 1 1 97 LEU C C 16.147 12.411 4.914 1.00 . A A . 97 LEU C 1 1
12 22318 1 1 97 LEU CA C 16.808 13.774 4.747 1.00 . A A . 97 LEU CA 1 1
12 22319 1 1 97 LEU CB C 17.788 13.746 3.581 1.00 . A A . 97 LEU CB 1 1
12 22320 1 1 97 LEU CD1 C 16.000 14.434 1.949 1.00 . A A . 97 LEU CD1 1 1
12 22321 1 1 97 LEU CD2 C 18.196 13.599 1.134 1.00 . A A . 97 LEU CD2 1 1
12 22322 1 1 97 LEU CG C 17.152 13.473 2.218 1.00 . A A . 97 LEU CG 1 1
12 22323 1 1 97 LEU H H 18.455 14.283 5.985 1.00 . A A . 97 LEU H 1 1
12 22324 1 1 97 LEU HA H 16.047 14.505 4.530 1.00 . A A . 97 LEU HA 1 1
12 22325 1 1 97 LEU HB2 H 18.291 14.701 3.537 1.00 . A A . 97 LEU HB2 1 1
12 22326 1 1 97 LEU HB3 H 18.522 12.977 3.771 1.00 . A A . 97 LEU HB3 1 1
12 22327 1 1 97 LEU HD11 H 15.618 14.269 0.951 1.00 . A A . 97 LEU HD11 1 1
12 22328 1 1 97 LEU HD12 H 16.352 15.451 2.035 1.00 . A A . 97 LEU HD12 1 1
12 22329 1 1 97 LEU HD13 H 15.211 14.264 2.667 1.00 . A A . 97 LEU HD13 1 1
12 22330 1 1 97 LEU HD21 H 18.995 12.898 1.321 1.00 . A A . 97 LEU HD21 1 1
12 22331 1 1 97 LEU HD22 H 18.588 14.604 1.140 1.00 . A A . 97 LEU HD22 1 1
12 22332 1 1 97 LEU HD23 H 17.746 13.390 0.175 1.00 . A A . 97 LEU HD23 1 1
12 22333 1 1 97 LEU HG H 16.765 12.465 2.198 1.00 . A A . 97 LEU HG 1 1
12 22334 1 1 97 LEU N N 17.477 14.172 5.980 1.00 . A A . 97 LEU N 1 1
12 22335 1 1 97 LEU O O 14.997 12.216 4.515 1.00 . A A . 97 LEU O 1 1
12 22336 1 1 98 ARG C C 15.066 10.155 6.548 1.00 . A A . 98 ARG C 1 1
12 22337 1 1 98 ARG CA C 16.372 10.129 5.760 1.00 . A A . 98 ARG CA 1 1
12 22338 1 1 98 ARG CB C 17.406 9.291 6.516 1.00 . A A . 98 ARG CB 1 1
12 22339 1 1 98 ARG CD C 19.712 8.305 6.568 1.00 . A A . 98 ARG CD 1 1
12 22340 1 1 98 ARG CG C 18.642 8.952 5.702 1.00 . A A . 98 ARG CG 1 1
12 22341 1 1 98 ARG CZ C 22.144 7.968 6.260 1.00 . A A . 98 ARG CZ 1 1
12 22342 1 1 98 ARG H H 17.778 11.716 5.847 1.00 . A A . 98 ARG H 1 1
12 22343 1 1 98 ARG HA H 16.189 9.676 4.797 1.00 . A A . 98 ARG HA 1 1
12 22344 1 1 98 ARG HB2 H 17.719 9.837 7.393 1.00 . A A . 98 ARG HB2 1 1
12 22345 1 1 98 ARG HB3 H 16.941 8.367 6.827 1.00 . A A . 98 ARG HB3 1 1
12 22346 1 1 98 ARG HD2 H 20.004 9.006 7.334 1.00 . A A . 98 ARG HD2 1 1
12 22347 1 1 98 ARG HD3 H 19.296 7.423 7.030 1.00 . A A . 98 ARG HD3 1 1
12 22348 1 1 98 ARG HE H 20.744 7.606 4.877 1.00 . A A . 98 ARG HE 1 1
12 22349 1 1 98 ARG HG2 H 18.366 8.267 4.913 1.00 . A A . 98 ARG HG2 1 1
12 22350 1 1 98 ARG HG3 H 19.039 9.860 5.273 1.00 . A A . 98 ARG HG3 1 1
12 22351 1 1 98 ARG HH11 H 21.633 8.678 8.093 1.00 . A A . 98 ARG HH11 1 1
12 22352 1 1 98 ARG HH12 H 23.328 8.415 7.847 1.00 . A A . 98 ARG HH12 1 1
12 22353 1 1 98 ARG HH21 H 22.983 7.256 4.558 1.00 . A A . 98 ARG HH21 1 1
12 22354 1 1 98 ARG HH22 H 24.098 7.617 5.834 1.00 . A A . 98 ARG HH22 1 1
12 22355 1 1 98 ARG N N 16.875 11.482 5.532 1.00 . A A . 98 ARG N 1 1
12 22356 1 1 98 ARG NE N 20.894 7.923 5.793 1.00 . A A . 98 ARG NE 1 1
12 22357 1 1 98 ARG NH1 N 22.387 8.389 7.499 1.00 . A A . 98 ARG NH1 1 1
12 22358 1 1 98 ARG NH2 N 23.155 7.582 5.487 1.00 . A A . 98 ARG NH2 1 1
12 22359 1 1 98 ARG O O 14.045 9.633 6.097 1.00 . A A . 98 ARG O 1 1
12 22360 1 1 99 GLU C C 12.785 11.590 7.939 1.00 . A A . 99 GLU C 1 1
12 22361 1 1 99 GLU CA C 13.935 10.826 8.587 1.00 . A A . 99 GLU CA 1 1
12 22362 1 1 99 GLU CB C 14.284 11.450 9.939 1.00 . A A . 99 GLU CB 1 1
12 22363 1 1 99 GLU CD C 15.206 13.420 11.203 1.00 . A A . 99 GLU CD 1 1
12 22364 1 1 99 GLU CG C 14.933 12.817 9.845 1.00 . A A . 99 GLU CG 1 1
12 22365 1 1 99 GLU H H 15.938 11.210 8.006 1.00 . A A . 99 GLU H 1 1
12 22366 1 1 99 GLU HA H 13.614 9.808 8.751 1.00 . A A . 99 GLU HA 1 1
12 22367 1 1 99 GLU HB2 H 13.377 11.549 10.515 1.00 . A A . 99 GLU HB2 1 1
12 22368 1 1 99 GLU HB3 H 14.958 10.791 10.460 1.00 . A A . 99 GLU HB3 1 1
12 22369 1 1 99 GLU HG2 H 15.868 12.724 9.314 1.00 . A A . 99 GLU HG2 1 1
12 22370 1 1 99 GLU HG3 H 14.273 13.476 9.300 1.00 . A A . 99 GLU HG3 1 1
12 22371 1 1 99 GLU N N 15.103 10.778 7.717 1.00 . A A . 99 GLU N 1 1
12 22372 1 1 99 GLU O O 11.635 11.176 8.036 1.00 . A A . 99 GLU O 1 1
12 22373 1 1 99 GLU OE1 O 16.215 13.038 11.835 1.00 . A A . 99 GLU OE1 1 1
12 22374 1 1 99 GLU OE2 O 14.397 14.258 11.656 1.00 . A A . 99 GLU OE2 1 1
12 22375 1 1 100 SER C C 11.260 12.723 5.619 1.00 . A A . 100 SER C 1 1
12 22376 1 1 100 SER CA C 12.076 13.518 6.637 1.00 . A A . 100 SER CA 1 1
12 22377 1 1 100 SER CB C 12.714 14.732 5.967 1.00 . A A . 100 SER CB 1 1
12 22378 1 1 100 SER H H 14.041 12.963 7.217 1.00 . A A . 100 SER H 1 1
12 22379 1 1 100 SER HA H 11.410 13.864 7.414 1.00 . A A . 100 SER HA 1 1
12 22380 1 1 100 SER HB2 H 13.469 14.403 5.269 1.00 . A A . 100 SER HB2 1 1
12 22381 1 1 100 SER HB3 H 11.955 15.290 5.439 1.00 . A A . 100 SER HB3 1 1
12 22382 1 1 100 SER HG H 14.156 15.199 7.207 1.00 . A A . 100 SER HG 1 1
12 22383 1 1 100 SER N N 13.098 12.691 7.273 1.00 . A A . 100 SER N 1 1
12 22384 1 1 100 SER O O 10.068 12.980 5.432 1.00 . A A . 100 SER O 1 1
12 22385 1 1 100 SER OG O 13.315 15.581 6.927 1.00 . A A . 100 SER OG 1 1
12 22386 1 1 101 MET C C 10.155 10.038 4.668 1.00 . A A . 101 MET C 1 1
12 22387 1 1 101 MET CA C 11.204 10.918 3.995 1.00 . A A . 101 MET CA 1 1
12 22388 1 1 101 MET CB C 12.197 10.051 3.220 1.00 . A A . 101 MET CB 1 1
12 22389 1 1 101 MET CE C 13.039 8.773 0.445 1.00 . A A . 101 MET CE 1 1
12 22390 1 1 101 MET CG C 13.110 10.840 2.294 1.00 . A A . 101 MET CG 1 1
12 22391 1 1 101 MET H H 12.843 11.578 5.169 1.00 . A A . 101 MET H 1 1
12 22392 1 1 101 MET HA H 10.706 11.579 3.303 1.00 . A A . 101 MET HA 1 1
12 22393 1 1 101 MET HB2 H 12.814 9.513 3.925 1.00 . A A . 101 MET HB2 1 1
12 22394 1 1 101 MET HB3 H 11.645 9.339 2.626 1.00 . A A . 101 MET HB3 1 1
12 22395 1 1 101 MET HE1 H 13.569 8.101 -0.216 1.00 . A A . 101 MET HE1 1 1
12 22396 1 1 101 MET HE2 H 12.388 9.408 -0.134 1.00 . A A . 101 MET HE2 1 1
12 22397 1 1 101 MET HE3 H 12.453 8.197 1.147 1.00 . A A . 101 MET HE3 1 1
12 22398 1 1 101 MET HG2 H 12.499 11.406 1.607 1.00 . A A . 101 MET HG2 1 1
12 22399 1 1 101 MET HG3 H 13.704 11.519 2.890 1.00 . A A . 101 MET HG3 1 1
12 22400 1 1 101 MET N N 11.893 11.746 4.978 1.00 . A A . 101 MET N 1 1
12 22401 1 1 101 MET O O 9.042 9.874 4.155 1.00 . A A . 101 MET O 1 1
12 22402 1 1 101 MET SD S 14.219 9.784 1.342 1.00 . A A . 101 MET SD 1 1
12 22403 1 1 102 MET C C 8.601 9.485 7.385 1.00 . A A . 102 MET C 1 1
12 22404 1 1 102 MET CA C 9.566 8.640 6.560 1.00 . A A . 102 MET CA 1 1
12 22405 1 1 102 MET CB C 10.310 7.641 7.450 1.00 . A A . 102 MET CB 1 1
12 22406 1 1 102 MET CE C 10.646 5.697 9.735 1.00 . A A . 102 MET CE 1 1
12 22407 1 1 102 MET CG C 10.923 8.245 8.700 1.00 . A A . 102 MET CG 1 1
12 22408 1 1 102 MET H H 11.393 9.662 6.198 1.00 . A A . 102 MET H 1 1
12 22409 1 1 102 MET HA H 8.991 8.090 5.830 1.00 . A A . 102 MET HA 1 1
12 22410 1 1 102 MET HB2 H 9.619 6.872 7.757 1.00 . A A . 102 MET HB2 1 1
12 22411 1 1 102 MET HB3 H 11.102 7.188 6.872 1.00 . A A . 102 MET HB3 1 1
12 22412 1 1 102 MET HE1 H 11.039 4.895 10.340 1.00 . A A . 102 MET HE1 1 1
12 22413 1 1 102 MET HE2 H 10.463 5.336 8.733 1.00 . A A . 102 MET HE2 1 1
12 22414 1 1 102 MET HE3 H 9.721 6.055 10.164 1.00 . A A . 102 MET HE3 1 1
12 22415 1 1 102 MET HG2 H 11.599 9.034 8.408 1.00 . A A . 102 MET HG2 1 1
12 22416 1 1 102 MET HG3 H 10.133 8.655 9.310 1.00 . A A . 102 MET HG3 1 1
12 22417 1 1 102 MET N N 10.496 9.493 5.830 1.00 . A A . 102 MET N 1 1
12 22418 1 1 102 MET O O 7.540 9.012 7.786 1.00 . A A . 102 MET O 1 1
12 22419 1 1 102 MET SD S 11.835 7.035 9.674 1.00 . A A . 102 MET SD 1 1
12 22420 1 1 103 GLN C C 6.989 12.107 7.308 1.00 . A A . 103 GLN C 1 1
12 22421 1 1 103 GLN CA C 8.086 11.693 8.277 1.00 . A A . 103 GLN CA 1 1
12 22422 1 1 103 GLN CB C 8.857 12.930 8.740 1.00 . A A . 103 GLN CB 1 1
12 22423 1 1 103 GLN CD C 8.878 12.335 11.199 1.00 . A A . 103 GLN CD 1 1
12 22424 1 1 103 GLN CG C 9.707 12.708 9.984 1.00 . A A . 103 GLN CG 1 1
12 22425 1 1 103 GLN H H 9.887 11.022 7.395 1.00 . A A . 103 GLN H 1 1
12 22426 1 1 103 GLN HA H 7.636 11.212 9.132 1.00 . A A . 103 GLN HA 1 1
12 22427 1 1 103 GLN HB2 H 9.508 13.247 7.942 1.00 . A A . 103 GLN HB2 1 1
12 22428 1 1 103 GLN HB3 H 8.153 13.717 8.949 1.00 . A A . 103 GLN HB3 1 1
12 22429 1 1 103 GLN HE21 H 10.406 11.328 11.969 1.00 . A A . 103 GLN HE21 1 1
12 22430 1 1 103 GLN HE22 H 8.961 11.350 12.917 1.00 . A A . 103 GLN HE22 1 1
12 22431 1 1 103 GLN HG2 H 10.408 11.911 9.787 1.00 . A A . 103 GLN HG2 1 1
12 22432 1 1 103 GLN HG3 H 10.248 13.617 10.201 1.00 . A A . 103 GLN HG3 1 1
12 22433 1 1 103 GLN N N 8.977 10.737 7.636 1.00 . A A . 103 GLN N 1 1
12 22434 1 1 103 GLN NE2 N 9.473 11.596 12.119 1.00 . A A . 103 GLN NE2 1 1
12 22435 1 1 103 GLN O O 5.936 12.602 7.713 1.00 . A A . 103 GLN O 1 1
12 22436 1 1 103 GLN OE1 O 7.713 12.715 11.313 1.00 . A A . 103 GLN OE1 1 1
12 22437 1 1 104 ALA C C 5.322 11.011 4.854 1.00 . A A . 104 ALA C 1 1
12 22438 1 1 104 ALA CA C 6.274 12.189 4.995 1.00 . A A . 104 ALA CA 1 1
12 22439 1 1 104 ALA CB C 6.960 12.485 3.670 1.00 . A A . 104 ALA CB 1 1
12 22440 1 1 104 ALA H H 8.145 11.600 5.763 1.00 . A A . 104 ALA H 1 1
12 22441 1 1 104 ALA HA H 5.710 13.063 5.290 1.00 . A A . 104 ALA HA 1 1
12 22442 1 1 104 ALA HB1 H 6.215 12.699 2.918 1.00 . A A . 104 ALA HB1 1 1
12 22443 1 1 104 ALA HB2 H 7.543 11.629 3.366 1.00 . A A . 104 ALA HB2 1 1
12 22444 1 1 104 ALA HB3 H 7.608 13.340 3.784 1.00 . A A . 104 ALA HB3 1 1
12 22445 1 1 104 ALA N N 7.257 11.921 6.024 1.00 . A A . 104 ALA N 1 1
12 22446 1 1 104 ALA O O 4.156 11.104 5.231 1.00 . A A . 104 ALA O 1 1
12 22447 1 1 105 THR C C 5.793 7.621 3.363 1.00 . A A . 105 THR C 1 1
12 22448 1 1 105 THR CA C 5.008 8.711 4.102 1.00 . A A . 105 THR CA 1 1
12 22449 1 1 105 THR CB C 3.740 9.079 3.284 1.00 . A A . 105 THR CB 1 1
12 22450 1 1 105 THR CG2 C 4.106 9.488 1.864 1.00 . A A . 105 THR CG2 1 1
12 22451 1 1 105 THR H H 6.792 9.857 4.141 1.00 . A A . 105 THR H 1 1
12 22452 1 1 105 THR HA H 4.691 8.326 5.061 1.00 . A A . 105 THR HA 1 1
12 22453 1 1 105 THR HB H 3.258 9.916 3.764 1.00 . A A . 105 THR HB 1 1
12 22454 1 1 105 THR HG1 H 1.916 8.319 3.266 1.00 . A A . 105 THR HG1 1 1
12 22455 1 1 105 THR HG21 H 4.574 8.657 1.358 1.00 . A A . 105 THR HG21 1 1
12 22456 1 1 105 THR HG22 H 4.796 10.321 1.897 1.00 . A A . 105 THR HG22 1 1
12 22457 1 1 105 THR HG23 H 3.213 9.781 1.331 1.00 . A A . 105 THR HG23 1 1
12 22458 1 1 105 THR N N 5.835 9.893 4.343 1.00 . A A . 105 THR N 1 1
12 22459 1 1 105 THR O O 5.482 6.434 3.475 1.00 . A A . 105 THR O 1 1
12 22460 1 1 105 THR OG1 O 2.821 7.979 3.242 1.00 . A A . 105 THR OG1 1 1
12 22461 1 1 106 GLY C C 8.605 6.277 2.489 1.00 . A A . 106 GLY C 1 1
12 22462 1 1 106 GLY CA C 7.544 7.092 1.773 1.00 . A A . 106 GLY CA 1 1
12 22463 1 1 106 GLY H H 7.117 8.955 2.672 1.00 . A A . 106 GLY H 1 1
12 22464 1 1 106 GLY HA2 H 6.827 6.415 1.334 1.00 . A A . 106 GLY HA2 1 1
12 22465 1 1 106 GLY HA3 H 8.018 7.652 0.981 1.00 . A A . 106 GLY HA3 1 1
12 22466 1 1 106 GLY N N 6.834 8.021 2.635 1.00 . A A . 106 GLY N 1 1
12 22467 1 1 106 GLY O O 9.362 5.555 1.841 1.00 . A A . 106 GLY O 1 1
12 22468 1 1 107 SER C C 11.063 6.095 4.263 1.00 . A A . 107 SER C 1 1
12 22469 1 1 107 SER CA C 9.636 5.659 4.623 1.00 . A A . 107 SER CA 1 1
12 22470 1 1 107 SER CB C 9.457 4.144 4.431 1.00 . A A . 107 SER CB 1 1
12 22471 1 1 107 SER H H 8.027 6.984 4.266 1.00 . A A . 107 SER H 1 1
12 22472 1 1 107 SER HA H 9.452 5.903 5.658 1.00 . A A . 107 SER HA 1 1
12 22473 1 1 107 SER HB2 H 8.420 3.885 4.582 1.00 . A A . 107 SER HB2 1 1
12 22474 1 1 107 SER HB3 H 9.751 3.874 3.429 1.00 . A A . 107 SER HB3 1 1
12 22475 1 1 107 SER HG H 9.791 2.591 5.590 1.00 . A A . 107 SER HG 1 1
12 22476 1 1 107 SER N N 8.660 6.391 3.816 1.00 . A A . 107 SER N 1 1
12 22477 1 1 107 SER O O 11.260 7.128 3.624 1.00 . A A . 107 SER O 1 1
12 22478 1 1 107 SER OG O 10.246 3.408 5.351 1.00 . A A . 107 SER OG 1 1
12 22479 1 1 108 VAL C C 13.984 4.676 3.364 1.00 . A A . 108 VAL C 1 1
12 22480 1 1 108 VAL CA C 13.442 5.635 4.411 1.00 . A A . 108 VAL CA 1 1
12 22481 1 1 108 VAL CB C 14.328 5.552 5.674 1.00 . A A . 108 VAL CB 1 1
12 22482 1 1 108 VAL CG1 C 15.747 6.012 5.368 1.00 . A A . 108 VAL CG1 1 1
12 22483 1 1 108 VAL CG2 C 13.736 6.368 6.811 1.00 . A A . 108 VAL CG2 1 1
12 22484 1 1 108 VAL H H 11.834 4.507 5.193 1.00 . A A . 108 VAL H 1 1
12 22485 1 1 108 VAL HA H 13.488 6.644 4.026 1.00 . A A . 108 VAL HA 1 1
12 22486 1 1 108 VAL HB H 14.371 4.520 5.989 1.00 . A A . 108 VAL HB 1 1
12 22487 1 1 108 VAL HG11 H 15.725 7.027 4.998 1.00 . A A . 108 VAL HG11 1 1
12 22488 1 1 108 VAL HG12 H 16.183 5.366 4.620 1.00 . A A . 108 VAL HG12 1 1
12 22489 1 1 108 VAL HG13 H 16.340 5.971 6.270 1.00 . A A . 108 VAL HG13 1 1
12 22490 1 1 108 VAL HG21 H 12.761 5.979 7.063 1.00 . A A . 108 VAL HG21 1 1
12 22491 1 1 108 VAL HG22 H 13.644 7.400 6.504 1.00 . A A . 108 VAL HG22 1 1
12 22492 1 1 108 VAL HG23 H 14.383 6.304 7.674 1.00 . A A . 108 VAL HG23 1 1
12 22493 1 1 108 VAL N N 12.050 5.324 4.693 1.00 . A A . 108 VAL N 1 1
12 22494 1 1 108 VAL O O 14.268 3.513 3.660 1.00 . A A . 108 VAL O 1 1
12 22495 1 1 109 ASP C C 16.132 4.148 1.235 1.00 . A A . 109 ASP C 1 1
12 22496 1 1 109 ASP CA C 14.633 4.368 1.041 1.00 . A A . 109 ASP CA 1 1
12 22497 1 1 109 ASP CB C 14.359 5.048 -0.302 1.00 . A A . 109 ASP CB 1 1
12 22498 1 1 109 ASP CG C 14.697 4.154 -1.478 1.00 . A A . 109 ASP CG 1 1
12 22499 1 1 109 ASP H H 13.796 6.077 1.967 1.00 . A A . 109 ASP H 1 1
12 22500 1 1 109 ASP HA H 14.137 3.408 1.057 1.00 . A A . 109 ASP HA 1 1
12 22501 1 1 109 ASP HB2 H 13.313 5.307 -0.360 1.00 . A A . 109 ASP HB2 1 1
12 22502 1 1 109 ASP HB3 H 14.955 5.947 -0.371 1.00 . A A . 109 ASP HB3 1 1
12 22503 1 1 109 ASP N N 14.093 5.163 2.140 1.00 . A A . 109 ASP N 1 1
12 22504 1 1 109 ASP O O 16.789 4.886 1.971 1.00 . A A . 109 ASP O 1 1
12 22505 1 1 109 ASP OD1 O 13.835 3.358 -1.891 1.00 . A A . 109 ASP OD1 1 1
12 22506 1 1 109 ASP OD2 O 15.835 4.238 -1.981 1.00 . A A . 109 ASP OD2 1 1
12 22507 1 1 110 ASN C C 18.901 2.899 -0.470 1.00 . A A . 110 ASN C 1 1
12 22508 1 1 110 ASN CA C 18.061 2.745 0.793 1.00 . A A . 110 ASN CA 1 1
12 22509 1 1 110 ASN CB C 18.132 1.302 1.292 1.00 . A A . 110 ASN CB 1 1
12 22510 1 1 110 ASN CG C 17.569 1.141 2.693 1.00 . A A . 110 ASN CG 1 1
12 22511 1 1 110 ASN H H 16.137 2.654 -0.090 1.00 . A A . 110 ASN H 1 1
12 22512 1 1 110 ASN HA H 18.467 3.395 1.556 1.00 . A A . 110 ASN HA 1 1
12 22513 1 1 110 ASN HB2 H 17.567 0.669 0.623 1.00 . A A . 110 ASN HB2 1 1
12 22514 1 1 110 ASN HB3 H 19.161 0.981 1.298 1.00 . A A . 110 ASN HB3 1 1
12 22515 1 1 110 ASN HD21 H 15.761 0.762 1.964 1.00 . A A . 110 ASN HD21 1 1
12 22516 1 1 110 ASN HD22 H 15.895 0.742 3.683 1.00 . A A . 110 ASN HD22 1 1
12 22517 1 1 110 ASN N N 16.675 3.137 0.573 1.00 . A A . 110 ASN N 1 1
12 22518 1 1 110 ASN ND2 N 16.278 0.852 2.789 1.00 . A A . 110 ASN ND2 1 1
12 22519 1 1 110 ASN O O 20.092 2.578 -0.475 1.00 . A A . 110 ASN O 1 1
12 22520 1 1 110 ASN OD1 O 18.291 1.266 3.681 1.00 . A A . 110 ASN OD1 1 1
12 22521 1 1 111 ALA C C 18.912 5.066 -3.201 1.00 . A A . 111 ALA C 1 1
12 22522 1 1 111 ALA CA C 18.995 3.603 -2.787 1.00 . A A . 111 ALA CA 1 1
12 22523 1 1 111 ALA CB C 18.426 2.704 -3.875 1.00 . A A . 111 ALA CB 1 1
12 22524 1 1 111 ALA H H 17.326 3.617 -1.479 1.00 . A A . 111 ALA H 1 1
12 22525 1 1 111 ALA HA H 20.033 3.340 -2.636 1.00 . A A . 111 ALA HA 1 1
12 22526 1 1 111 ALA HB1 H 17.400 2.980 -4.069 1.00 . A A . 111 ALA HB1 1 1
12 22527 1 1 111 ALA HB2 H 18.466 1.675 -3.550 1.00 . A A . 111 ALA HB2 1 1
12 22528 1 1 111 ALA HB3 H 19.007 2.821 -4.777 1.00 . A A . 111 ALA HB3 1 1
12 22529 1 1 111 ALA N N 18.289 3.388 -1.533 1.00 . A A . 111 ALA N 1 1
12 22530 1 1 111 ALA O O 19.927 5.694 -3.489 1.00 . A A . 111 ALA O 1 1
12 22531 1 1 112 PHE C C 18.219 7.931 -2.612 1.00 . A A . 112 PHE C 1 1
12 22532 1 1 112 PHE CA C 17.464 6.998 -3.551 1.00 . A A . 112 PHE CA 1 1
12 22533 1 1 112 PHE CB C 15.959 7.303 -3.513 1.00 . A A . 112 PHE CB 1 1
12 22534 1 1 112 PHE CD1 C 15.647 9.416 -4.848 1.00 . A A . 112 PHE CD1 1 1
12 22535 1 1 112 PHE CD2 C 15.284 9.494 -2.492 1.00 . A A . 112 PHE CD2 1 1
12 22536 1 1 112 PHE CE1 C 15.342 10.764 -4.939 1.00 . A A . 112 PHE CE1 1 1
12 22537 1 1 112 PHE CE2 C 14.980 10.839 -2.577 1.00 . A A . 112 PHE CE2 1 1
12 22538 1 1 112 PHE CG C 15.626 8.768 -3.622 1.00 . A A . 112 PHE CG 1 1
12 22539 1 1 112 PHE CZ C 15.004 11.473 -3.802 1.00 . A A . 112 PHE CZ 1 1
12 22540 1 1 112 PHE H H 16.928 5.043 -2.924 1.00 . A A . 112 PHE H 1 1
12 22541 1 1 112 PHE HA H 17.829 7.147 -4.555 1.00 . A A . 112 PHE HA 1 1
12 22542 1 1 112 PHE HB2 H 15.476 6.793 -4.333 1.00 . A A . 112 PHE HB2 1 1
12 22543 1 1 112 PHE HB3 H 15.551 6.936 -2.582 1.00 . A A . 112 PHE HB3 1 1
12 22544 1 1 112 PHE HD1 H 15.910 8.863 -5.736 1.00 . A A . 112 PHE HD1 1 1
12 22545 1 1 112 PHE HD2 H 15.263 9.001 -1.531 1.00 . A A . 112 PHE HD2 1 1
12 22546 1 1 112 PHE HE1 H 15.362 11.258 -5.898 1.00 . A A . 112 PHE HE1 1 1
12 22547 1 1 112 PHE HE2 H 14.716 11.391 -1.686 1.00 . A A . 112 PHE HE2 1 1
12 22548 1 1 112 PHE HZ H 14.767 12.524 -3.870 1.00 . A A . 112 PHE HZ 1 1
12 22549 1 1 112 PHE N N 17.700 5.605 -3.192 1.00 . A A . 112 PHE N 1 1
12 22550 1 1 112 PHE O O 19.099 8.671 -3.043 1.00 . A A . 112 PHE O 1 1
12 22551 1 1 113 THR C C 19.996 8.538 -0.274 1.00 . A A . 113 THR C 1 1
12 22552 1 1 113 THR CA C 18.482 8.729 -0.325 1.00 . A A . 113 THR CA 1 1
12 22553 1 1 113 THR CB C 17.876 8.410 1.048 1.00 . A A . 113 THR CB 1 1
12 22554 1 1 113 THR CG2 C 17.832 9.650 1.922 1.00 . A A . 113 THR CG2 1 1
12 22555 1 1 113 THR H H 17.204 7.219 -1.041 1.00 . A A . 113 THR H 1 1
12 22556 1 1 113 THR HA H 18.255 9.754 -0.573 1.00 . A A . 113 THR HA 1 1
12 22557 1 1 113 THR HB H 18.481 7.658 1.534 1.00 . A A . 113 THR HB 1 1
12 22558 1 1 113 THR HG1 H 15.904 8.604 1.056 1.00 . A A . 113 THR HG1 1 1
12 22559 1 1 113 THR HG21 H 17.213 10.398 1.450 1.00 . A A . 113 THR HG21 1 1
12 22560 1 1 113 THR HG22 H 18.831 10.037 2.050 1.00 . A A . 113 THR HG22 1 1
12 22561 1 1 113 THR HG23 H 17.418 9.394 2.886 1.00 . A A . 113 THR HG23 1 1
12 22562 1 1 113 THR N N 17.884 7.866 -1.329 1.00 . A A . 113 THR N 1 1
12 22563 1 1 113 THR O O 20.750 9.471 0.012 1.00 . A A . 113 THR O 1 1
12 22564 1 1 113 THR OG1 O 16.545 7.904 0.868 1.00 . A A . 113 THR OG1 1 1
12 22565 1 1 114 ASN C C 22.577 7.582 -1.757 1.00 . A A . 114 ASN C 1 1
12 22566 1 1 114 ASN CA C 21.841 6.976 -0.565 1.00 . A A . 114 ASN CA 1 1
12 22567 1 1 114 ASN CB C 21.995 5.453 -0.568 1.00 . A A . 114 ASN CB 1 1
12 22568 1 1 114 ASN CG C 23.439 5.004 -0.609 1.00 . A A . 114 ASN CG 1 1
12 22569 1 1 114 ASN H H 19.773 6.645 -0.842 1.00 . A A . 114 ASN H 1 1
12 22570 1 1 114 ASN HA H 22.272 7.374 0.343 1.00 . A A . 114 ASN HA 1 1
12 22571 1 1 114 ASN HB2 H 21.540 5.051 0.323 1.00 . A A . 114 ASN HB2 1 1
12 22572 1 1 114 ASN HB3 H 21.490 5.051 -1.435 1.00 . A A . 114 ASN HB3 1 1
12 22573 1 1 114 ASN HD21 H 22.918 3.396 -1.646 1.00 . A A . 114 ASN HD21 1 1
12 22574 1 1 114 ASN HD22 H 24.603 3.554 -1.301 1.00 . A A . 114 ASN HD22 1 1
12 22575 1 1 114 ASN N N 20.429 7.326 -0.584 1.00 . A A . 114 ASN N 1 1
12 22576 1 1 114 ASN ND2 N 23.678 3.869 -1.247 1.00 . A A . 114 ASN ND2 1 1
12 22577 1 1 114 ASN O O 23.651 8.160 -1.604 1.00 . A A . 114 ASN O 1 1
12 22578 1 1 114 ASN OD1 O 24.332 5.667 -0.077 1.00 . A A . 114 ASN OD1 1 1
12 22579 1 1 115 GLU C C 22.541 9.501 -4.152 1.00 . A A . 115 GLU C 1 1
12 22580 1 1 115 GLU CA C 22.618 7.974 -4.127 1.00 . A A . 115 GLU CA 1 1
12 22581 1 1 115 GLU CB C 21.940 7.349 -5.332 1.00 . A A . 115 GLU CB 1 1
12 22582 1 1 115 GLU CD C 22.358 6.497 -7.657 1.00 . A A . 115 GLU CD 1 1
12 22583 1 1 115 GLU CG C 22.755 7.483 -6.580 1.00 . A A . 115 GLU CG 1 1
12 22584 1 1 115 GLU H H 21.152 6.993 -3.039 1.00 . A A . 115 GLU H 1 1
12 22585 1 1 115 GLU HA H 23.656 7.678 -4.115 1.00 . A A . 115 GLU HA 1 1
12 22586 1 1 115 GLU HB2 H 21.778 6.299 -5.137 1.00 . A A . 115 GLU HB2 1 1
12 22587 1 1 115 GLU HB3 H 20.987 7.832 -5.490 1.00 . A A . 115 GLU HB3 1 1
12 22588 1 1 115 GLU HG2 H 22.621 8.478 -6.948 1.00 . A A . 115 GLU HG2 1 1
12 22589 1 1 115 GLU HG3 H 23.789 7.325 -6.325 1.00 . A A . 115 GLU HG3 1 1
12 22590 1 1 115 GLU N N 22.003 7.459 -2.944 1.00 . A A . 115 GLU N 1 1
12 22591 1 1 115 GLU O O 23.433 10.164 -4.680 1.00 . A A . 115 GLU O 1 1
12 22592 1 1 115 GLU OE1 O 22.733 5.309 -7.546 1.00 . A A . 115 GLU OE1 1 1
12 22593 1 1 115 GLU OE2 O 21.687 6.901 -8.626 1.00 . A A . 115 GLU OE2 1 1
12 22594 1 1 116 VAL C C 22.562 11.938 -2.451 1.00 . A A . 116 VAL C 1 1
12 22595 1 1 116 VAL CA C 21.397 11.493 -3.331 1.00 . A A . 116 VAL CA 1 1
12 22596 1 1 116 VAL CB C 20.056 11.897 -2.671 1.00 . A A . 116 VAL CB 1 1
12 22597 1 1 116 VAL CG1 C 20.082 13.350 -2.221 1.00 . A A . 116 VAL CG1 1 1
12 22598 1 1 116 VAL CG2 C 18.897 11.670 -3.630 1.00 . A A . 116 VAL CG2 1 1
12 22599 1 1 116 VAL H H 20.730 9.476 -3.287 1.00 . A A . 116 VAL H 1 1
12 22600 1 1 116 VAL HA H 21.472 11.994 -4.287 1.00 . A A . 116 VAL HA 1 1
12 22601 1 1 116 VAL HB H 19.901 11.275 -1.800 1.00 . A A . 116 VAL HB 1 1
12 22602 1 1 116 VAL HG11 H 20.209 13.990 -3.081 1.00 . A A . 116 VAL HG11 1 1
12 22603 1 1 116 VAL HG12 H 20.905 13.499 -1.538 1.00 . A A . 116 VAL HG12 1 1
12 22604 1 1 116 VAL HG13 H 19.153 13.592 -1.725 1.00 . A A . 116 VAL HG13 1 1
12 22605 1 1 116 VAL HG21 H 17.973 11.962 -3.153 1.00 . A A . 116 VAL HG21 1 1
12 22606 1 1 116 VAL HG22 H 18.849 10.625 -3.897 1.00 . A A . 116 VAL HG22 1 1
12 22607 1 1 116 VAL HG23 H 19.046 12.263 -4.521 1.00 . A A . 116 VAL HG23 1 1
12 22608 1 1 116 VAL N N 21.480 10.052 -3.563 1.00 . A A . 116 VAL N 1 1
12 22609 1 1 116 VAL O O 23.209 12.939 -2.732 1.00 . A A . 116 VAL O 1 1
12 22610 1 1 117 MET C C 25.270 11.474 -1.360 1.00 . A A . 117 MET C 1 1
12 22611 1 1 117 MET CA C 23.992 11.406 -0.543 1.00 . A A . 117 MET CA 1 1
12 22612 1 1 117 MET CB C 24.103 10.309 0.520 1.00 . A A . 117 MET CB 1 1
12 22613 1 1 117 MET CE C 23.682 13.225 2.213 1.00 . A A . 117 MET CE 1 1
12 22614 1 1 117 MET CG C 23.187 10.502 1.720 1.00 . A A . 117 MET CG 1 1
12 22615 1 1 117 MET H H 22.243 10.407 -1.204 1.00 . A A . 117 MET H 1 1
12 22616 1 1 117 MET HA H 23.852 12.353 -0.055 1.00 . A A . 117 MET HA 1 1
12 22617 1 1 117 MET HB2 H 23.856 9.363 0.062 1.00 . A A . 117 MET HB2 1 1
12 22618 1 1 117 MET HB3 H 25.119 10.266 0.874 1.00 . A A . 117 MET HB3 1 1
12 22619 1 1 117 MET HE1 H 23.825 13.993 2.960 1.00 . A A . 117 MET HE1 1 1
12 22620 1 1 117 MET HE2 H 22.693 13.312 1.789 1.00 . A A . 117 MET HE2 1 1
12 22621 1 1 117 MET HE3 H 24.420 13.341 1.434 1.00 . A A . 117 MET HE3 1 1
12 22622 1 1 117 MET HG2 H 22.249 10.912 1.375 1.00 . A A . 117 MET HG2 1 1
12 22623 1 1 117 MET HG3 H 23.008 9.539 2.174 1.00 . A A . 117 MET HG3 1 1
12 22624 1 1 117 MET N N 22.837 11.164 -1.404 1.00 . A A . 117 MET N 1 1
12 22625 1 1 117 MET O O 26.033 12.429 -1.244 1.00 . A A . 117 MET O 1 1
12 22626 1 1 117 MET SD S 23.868 11.612 2.978 1.00 . A A . 117 MET SD 1 1
12 22627 1 1 118 GLN C C 26.725 11.665 -3.951 1.00 . A A . 118 GLN C 1 1
12 22628 1 1 118 GLN CA C 26.657 10.419 -3.065 1.00 . A A . 118 GLN CA 1 1
12 22629 1 1 118 GLN CB C 26.613 9.153 -3.919 1.00 . A A . 118 GLN CB 1 1
12 22630 1 1 118 GLN CD C 27.809 7.626 -5.525 1.00 . A A . 118 GLN CD 1 1
12 22631 1 1 118 GLN CG C 27.819 8.968 -4.823 1.00 . A A . 118 GLN CG 1 1
12 22632 1 1 118 GLN H H 24.839 9.727 -2.229 1.00 . A A . 118 GLN H 1 1
12 22633 1 1 118 GLN HA H 27.534 10.390 -2.438 1.00 . A A . 118 GLN HA 1 1
12 22634 1 1 118 GLN HB2 H 26.550 8.297 -3.264 1.00 . A A . 118 GLN HB2 1 1
12 22635 1 1 118 GLN HB3 H 25.728 9.184 -4.538 1.00 . A A . 118 GLN HB3 1 1
12 22636 1 1 118 GLN HE21 H 28.750 8.407 -7.087 1.00 . A A . 118 GLN HE21 1 1
12 22637 1 1 118 GLN HE22 H 28.383 6.721 -7.194 1.00 . A A . 118 GLN HE22 1 1
12 22638 1 1 118 GLN HG2 H 27.817 9.749 -5.569 1.00 . A A . 118 GLN HG2 1 1
12 22639 1 1 118 GLN HG3 H 28.718 9.042 -4.228 1.00 . A A . 118 GLN HG3 1 1
12 22640 1 1 118 GLN N N 25.486 10.467 -2.197 1.00 . A A . 118 GLN N 1 1
12 22641 1 1 118 GLN NE2 N 28.368 7.579 -6.721 1.00 . A A . 118 GLN NE2 1 1
12 22642 1 1 118 GLN O O 27.792 12.252 -4.134 1.00 . A A . 118 GLN O 1 1
12 22643 1 1 118 GLN OE1 O 27.289 6.641 -4.998 1.00 . A A . 118 GLN OE1 1 1
12 22644 1 1 119 LEU C C 25.805 14.522 -4.506 1.00 . A A . 119 LEU C 1 1
12 22645 1 1 119 LEU CA C 25.484 13.264 -5.305 1.00 . A A . 119 LEU CA 1 1
12 22646 1 1 119 LEU CB C 24.094 13.371 -5.931 1.00 . A A . 119 LEU CB 1 1
12 22647 1 1 119 LEU CD1 C 22.400 12.156 -7.323 1.00 . A A . 119 LEU CD1 1 1
12 22648 1 1 119 LEU CD2 C 24.394 13.186 -8.406 1.00 . A A . 119 LEU CD2 1 1
12 22649 1 1 119 LEU CG C 23.875 12.489 -7.159 1.00 . A A . 119 LEU CG 1 1
12 22650 1 1 119 LEU H H 24.761 11.544 -4.307 1.00 . A A . 119 LEU H 1 1
12 22651 1 1 119 LEU HA H 26.213 13.167 -6.096 1.00 . A A . 119 LEU HA 1 1
12 22652 1 1 119 LEU HB2 H 23.363 13.102 -5.181 1.00 . A A . 119 LEU HB2 1 1
12 22653 1 1 119 LEU HB3 H 23.929 14.397 -6.219 1.00 . A A . 119 LEU HB3 1 1
12 22654 1 1 119 LEU HD11 H 21.833 13.070 -7.429 1.00 . A A . 119 LEU HD11 1 1
12 22655 1 1 119 LEU HD12 H 22.054 11.617 -6.454 1.00 . A A . 119 LEU HD12 1 1
12 22656 1 1 119 LEU HD13 H 22.264 11.546 -8.204 1.00 . A A . 119 LEU HD13 1 1
12 22657 1 1 119 LEU HD21 H 23.849 14.104 -8.558 1.00 . A A . 119 LEU HD21 1 1
12 22658 1 1 119 LEU HD22 H 24.262 12.542 -9.262 1.00 . A A . 119 LEU HD22 1 1
12 22659 1 1 119 LEU HD23 H 25.443 13.408 -8.282 1.00 . A A . 119 LEU HD23 1 1
12 22660 1 1 119 LEU HG H 24.424 11.568 -7.038 1.00 . A A . 119 LEU HG 1 1
12 22661 1 1 119 LEU N N 25.575 12.068 -4.478 1.00 . A A . 119 LEU N 1 1
12 22662 1 1 119 LEU O O 26.609 15.337 -4.941 1.00 . A A . 119 LEU O 1 1
12 22663 1 1 120 VAL C C 26.909 15.984 -2.164 1.00 . A A . 120 VAL C 1 1
12 22664 1 1 120 VAL CA C 25.424 15.840 -2.486 1.00 . A A . 120 VAL CA 1 1
12 22665 1 1 120 VAL CB C 24.619 15.766 -1.167 1.00 . A A . 120 VAL CB 1 1
12 22666 1 1 120 VAL CG1 C 24.937 16.950 -0.265 1.00 . A A . 120 VAL CG1 1 1
12 22667 1 1 120 VAL CG2 C 23.129 15.712 -1.454 1.00 . A A . 120 VAL CG2 1 1
12 22668 1 1 120 VAL H H 24.557 13.978 -3.033 1.00 . A A . 120 VAL H 1 1
12 22669 1 1 120 VAL HA H 25.100 16.715 -3.032 1.00 . A A . 120 VAL HA 1 1
12 22670 1 1 120 VAL HB H 24.897 14.861 -0.648 1.00 . A A . 120 VAL HB 1 1
12 22671 1 1 120 VAL HG11 H 24.672 17.866 -0.770 1.00 . A A . 120 VAL HG11 1 1
12 22672 1 1 120 VAL HG12 H 25.993 16.957 -0.039 1.00 . A A . 120 VAL HG12 1 1
12 22673 1 1 120 VAL HG13 H 24.372 16.869 0.651 1.00 . A A . 120 VAL HG13 1 1
12 22674 1 1 120 VAL HG21 H 22.844 16.578 -2.030 1.00 . A A . 120 VAL HG21 1 1
12 22675 1 1 120 VAL HG22 H 22.582 15.703 -0.521 1.00 . A A . 120 VAL HG22 1 1
12 22676 1 1 120 VAL HG23 H 22.902 14.816 -2.013 1.00 . A A . 120 VAL HG23 1 1
12 22677 1 1 120 VAL N N 25.189 14.670 -3.335 1.00 . A A . 120 VAL N 1 1
12 22678 1 1 120 VAL O O 27.461 17.082 -2.219 1.00 . A A . 120 VAL O 1 1
12 22679 1 1 121 LYS C C 29.803 15.314 -2.748 1.00 . A A . 121 LYS C 1 1
12 22680 1 1 121 LYS CA C 28.973 14.833 -1.551 1.00 . A A . 121 LYS CA 1 1
12 22681 1 1 121 LYS CB C 29.386 13.405 -1.170 1.00 . A A . 121 LYS CB 1 1
12 22682 1 1 121 LYS CD C 28.577 11.405 0.124 1.00 . A A . 121 LYS CD 1 1
12 22683 1 1 121 LYS CE C 28.337 10.840 1.514 1.00 . A A . 121 LYS CE 1 1
12 22684 1 1 121 LYS CG C 28.794 12.912 0.146 1.00 . A A . 121 LYS CG 1 1
12 22685 1 1 121 LYS H H 27.035 14.023 -1.823 1.00 . A A . 121 LYS H 1 1
12 22686 1 1 121 LYS HA H 29.152 15.489 -0.714 1.00 . A A . 121 LYS HA 1 1
12 22687 1 1 121 LYS HB2 H 29.071 12.731 -1.953 1.00 . A A . 121 LYS HB2 1 1
12 22688 1 1 121 LYS HB3 H 30.464 13.364 -1.090 1.00 . A A . 121 LYS HB3 1 1
12 22689 1 1 121 LYS HD2 H 27.704 11.195 -0.484 1.00 . A A . 121 LYS HD2 1 1
12 22690 1 1 121 LYS HD3 H 29.445 10.930 -0.309 1.00 . A A . 121 LYS HD3 1 1
12 22691 1 1 121 LYS HE2 H 29.165 11.115 2.149 1.00 . A A . 121 LYS HE2 1 1
12 22692 1 1 121 LYS HE3 H 27.427 11.266 1.908 1.00 . A A . 121 LYS HE3 1 1
12 22693 1 1 121 LYS HG2 H 29.470 13.158 0.951 1.00 . A A . 121 LYS HG2 1 1
12 22694 1 1 121 LYS HG3 H 27.844 13.401 0.306 1.00 . A A . 121 LYS HG3 1 1
12 22695 1 1 121 LYS HZ1 H 27.388 9.067 0.930 1.00 . A A . 121 LYS HZ1 1 1
12 22696 1 1 121 LYS HZ2 H 28.093 8.993 2.467 1.00 . A A . 121 LYS HZ2 1 1
12 22697 1 1 121 LYS HZ3 H 29.065 8.925 1.089 1.00 . A A . 121 LYS HZ3 1 1
12 22698 1 1 121 LYS N N 27.544 14.863 -1.853 1.00 . A A . 121 LYS N 1 1
12 22699 1 1 121 LYS NZ N 28.211 9.356 1.499 1.00 . A A . 121 LYS NZ 1 1
12 22700 1 1 121 LYS O O 30.698 16.148 -2.609 1.00 . A A . 121 LYS O 1 1
12 22701 1 1 122 MET C C 29.911 16.396 -5.785 1.00 . A A . 122 MET C 1 1
12 22702 1 1 122 MET CA C 30.256 15.053 -5.131 1.00 . A A . 122 MET CA 1 1
12 22703 1 1 122 MET CB C 30.055 13.879 -6.106 1.00 . A A . 122 MET CB 1 1
12 22704 1 1 122 MET CE C 28.053 13.324 -8.548 1.00 . A A . 122 MET CE 1 1
12 22705 1 1 122 MET CG C 30.514 14.136 -7.533 1.00 . A A . 122 MET CG 1 1
12 22706 1 1 122 MET H H 28.673 14.233 -3.988 1.00 . A A . 122 MET H 1 1
12 22707 1 1 122 MET HA H 31.293 15.078 -4.838 1.00 . A A . 122 MET HA 1 1
12 22708 1 1 122 MET HB2 H 30.600 13.025 -5.732 1.00 . A A . 122 MET HB2 1 1
12 22709 1 1 122 MET HB3 H 29.005 13.633 -6.131 1.00 . A A . 122 MET HB3 1 1
12 22710 1 1 122 MET HE1 H 28.580 12.428 -8.839 1.00 . A A . 122 MET HE1 1 1
12 22711 1 1 122 MET HE2 H 27.236 13.497 -9.234 1.00 . A A . 122 MET HE2 1 1
12 22712 1 1 122 MET HE3 H 27.659 13.203 -7.550 1.00 . A A . 122 MET HE3 1 1
12 22713 1 1 122 MET HG2 H 31.295 14.882 -7.518 1.00 . A A . 122 MET HG2 1 1
12 22714 1 1 122 MET HG3 H 30.903 13.217 -7.944 1.00 . A A . 122 MET HG3 1 1
12 22715 1 1 122 MET N N 29.472 14.803 -3.925 1.00 . A A . 122 MET N 1 1
12 22716 1 1 122 MET O O 30.756 17.010 -6.446 1.00 . A A . 122 MET O 1 1
12 22717 1 1 122 MET SD S 29.177 14.725 -8.594 1.00 . A A . 122 MET SD 1 1
12 22718 1 1 123 LEU C C 28.474 19.318 -5.319 1.00 . A A . 123 LEU C 1 1
12 22719 1 1 123 LEU CA C 28.232 18.106 -6.210 1.00 . A A . 123 LEU CA 1 1
12 22720 1 1 123 LEU CB C 26.743 18.014 -6.557 1.00 . A A . 123 LEU CB 1 1
12 22721 1 1 123 LEU CD1 C 24.879 16.906 -7.817 1.00 . A A . 123 LEU CD1 1 1
12 22722 1 1 123 LEU CD2 C 27.011 17.455 -8.993 1.00 . A A . 123 LEU CD2 1 1
12 22723 1 1 123 LEU CG C 26.387 17.025 -7.671 1.00 . A A . 123 LEU CG 1 1
12 22724 1 1 123 LEU H H 28.085 16.387 -4.974 1.00 . A A . 123 LEU H 1 1
12 22725 1 1 123 LEU HA H 28.795 18.234 -7.122 1.00 . A A . 123 LEU HA 1 1
12 22726 1 1 123 LEU HB2 H 26.207 17.724 -5.665 1.00 . A A . 123 LEU HB2 1 1
12 22727 1 1 123 LEU HB3 H 26.405 18.995 -6.856 1.00 . A A . 123 LEU HB3 1 1
12 22728 1 1 123 LEU HD11 H 24.648 16.217 -8.616 1.00 . A A . 123 LEU HD11 1 1
12 22729 1 1 123 LEU HD12 H 24.463 17.875 -8.046 1.00 . A A . 123 LEU HD12 1 1
12 22730 1 1 123 LEU HD13 H 24.455 16.542 -6.894 1.00 . A A . 123 LEU HD13 1 1
12 22731 1 1 123 LEU HD21 H 28.085 17.491 -8.890 1.00 . A A . 123 LEU HD21 1 1
12 22732 1 1 123 LEU HD22 H 26.642 18.434 -9.263 1.00 . A A . 123 LEU HD22 1 1
12 22733 1 1 123 LEU HD23 H 26.747 16.746 -9.762 1.00 . A A . 123 LEU HD23 1 1
12 22734 1 1 123 LEU HG H 26.778 16.050 -7.417 1.00 . A A . 123 LEU HG 1 1
12 22735 1 1 123 LEU N N 28.693 16.874 -5.574 1.00 . A A . 123 LEU N 1 1
12 22736 1 1 123 LEU O O 27.915 20.392 -5.551 1.00 . A A . 123 LEU O 1 1
12 22737 1 1 124 SER C C 31.160 20.451 -3.394 1.00 . A A . 124 SER C 1 1
12 22738 1 1 124 SER CA C 29.651 20.252 -3.428 1.00 . A A . 124 SER CA 1 1
12 22739 1 1 124 SER CB C 29.109 19.992 -2.024 1.00 . A A . 124 SER CB 1 1
12 22740 1 1 124 SER H H 29.699 18.268 -4.141 1.00 . A A . 124 SER H 1 1
12 22741 1 1 124 SER HA H 29.191 21.145 -3.823 1.00 . A A . 124 SER HA 1 1
12 22742 1 1 124 SER HB2 H 29.545 20.700 -1.334 1.00 . A A . 124 SER HB2 1 1
12 22743 1 1 124 SER HB3 H 28.036 20.102 -2.026 1.00 . A A . 124 SER HB3 1 1
12 22744 1 1 124 SER HG H 28.686 18.093 -1.781 1.00 . A A . 124 SER HG 1 1
12 22745 1 1 124 SER N N 29.307 19.151 -4.305 1.00 . A A . 124 SER N 1 1
12 22746 1 1 124 SER O O 31.668 21.477 -3.850 1.00 . A A . 124 SER O 1 1
12 22747 1 1 124 SER OG O 29.435 18.683 -1.600 1.00 . A A . 124 SER OG 1 1
12 22748 1 1 125 ALA C C 33.919 18.203 -2.325 1.00 . A A . 125 ALA C 1 1
12 22749 1 1 125 ALA CA C 33.323 19.537 -2.746 1.00 . A A . 125 ALA CA 1 1
12 22750 1 1 125 ALA CB C 33.700 20.606 -1.731 1.00 . A A . 125 ALA CB 1 1
12 22751 1 1 125 ALA H H 31.410 18.637 -2.581 1.00 . A A . 125 ALA H 1 1
12 22752 1 1 125 ALA HA H 33.734 19.821 -3.703 1.00 . A A . 125 ALA HA 1 1
12 22753 1 1 125 ALA HB1 H 33.255 21.547 -2.020 1.00 . A A . 125 ALA HB1 1 1
12 22754 1 1 125 ALA HB2 H 34.774 20.709 -1.698 1.00 . A A . 125 ALA HB2 1 1
12 22755 1 1 125 ALA HB3 H 33.334 20.317 -0.756 1.00 . A A . 125 ALA HB3 1 1
12 22756 1 1 125 ALA N N 31.874 19.453 -2.881 1.00 . A A . 125 ALA N 1 1
12 22757 1 1 125 ALA O O 33.615 17.691 -1.247 1.00 . A A . 125 ALA O 1 1
12 22758 1 1 126 ASP C C 36.788 16.736 -2.143 1.00 . A A . 126 ASP C 1 1
12 22759 1 1 126 ASP CA C 35.468 16.410 -2.821 1.00 . A A . 126 ASP CA 1 1
12 22760 1 1 126 ASP CB C 35.708 15.543 -4.053 1.00 . A A . 126 ASP CB 1 1
12 22761 1 1 126 ASP CG C 36.055 14.108 -3.694 1.00 . A A . 126 ASP CG 1 1
12 22762 1 1 126 ASP H H 34.953 18.068 -4.028 1.00 . A A . 126 ASP H 1 1
12 22763 1 1 126 ASP HA H 34.847 15.869 -2.122 1.00 . A A . 126 ASP HA 1 1
12 22764 1 1 126 ASP HB2 H 34.814 15.535 -4.653 1.00 . A A . 126 ASP HB2 1 1
12 22765 1 1 126 ASP HB3 H 36.522 15.960 -4.627 1.00 . A A . 126 ASP HB3 1 1
12 22766 1 1 126 ASP N N 34.777 17.643 -3.164 1.00 . A A . 126 ASP N 1 1
12 22767 1 1 126 ASP O O 37.866 16.549 -2.704 1.00 . A A . 126 ASP O 1 1
12 22768 1 1 126 ASP OD1 O 37.205 13.845 -3.279 1.00 . A A . 126 ASP OD1 1 1
12 22769 1 1 126 ASP OD2 O 35.177 13.230 -3.839 1.00 . A A . 126 ASP OD2 1 1
12 22770 1 1 127 SER C C 37.534 17.307 1.310 1.00 . A A . 127 SER C 1 1
12 22771 1 1 127 SER CA C 37.836 17.624 -0.143 1.00 . A A . 127 SER CA 1 1
12 22772 1 1 127 SER CB C 38.172 19.107 -0.299 1.00 . A A . 127 SER CB 1 1
12 22773 1 1 127 SER H H 35.782 17.496 -0.614 1.00 . A A . 127 SER H 1 1
12 22774 1 1 127 SER HA H 38.671 17.025 -0.474 1.00 . A A . 127 SER HA 1 1
12 22775 1 1 127 SER HB2 H 37.347 19.698 0.070 1.00 . A A . 127 SER HB2 1 1
12 22776 1 1 127 SER HB3 H 39.059 19.334 0.270 1.00 . A A . 127 SER HB3 1 1
12 22777 1 1 127 SER HG H 39.211 19.017 -1.964 1.00 . A A . 127 SER HG 1 1
12 22778 1 1 127 SER N N 36.679 17.289 -0.955 1.00 . A A . 127 SER N 1 1
12 22779 1 1 127 SER O O 38.180 17.811 2.227 1.00 . A A . 127 SER O 1 1
12 22780 1 1 127 SER OG O 38.400 19.441 -1.661 1.00 . A A . 127 SER OG 1 1
12 22781 1 1 128 ALA C C 36.752 14.963 3.462 1.00 . A A . 128 ALA C 1 1
12 22782 1 1 128 ALA CA C 36.034 16.143 2.822 1.00 . A A . 128 ALA CA 1 1
12 22783 1 1 128 ALA CB C 34.542 15.868 2.743 1.00 . A A . 128 ALA CB 1 1
12 22784 1 1 128 ALA H H 36.169 15.981 0.722 1.00 . A A . 128 ALA H 1 1
12 22785 1 1 128 ALA HA H 36.180 17.019 3.439 1.00 . A A . 128 ALA HA 1 1
12 22786 1 1 128 ALA HB1 H 34.046 16.707 2.278 1.00 . A A . 128 ALA HB1 1 1
12 22787 1 1 128 ALA HB2 H 34.150 15.726 3.739 1.00 . A A . 128 ALA HB2 1 1
12 22788 1 1 128 ALA HB3 H 34.370 14.978 2.158 1.00 . A A . 128 ALA HB3 1 1
12 22789 1 1 128 ALA N N 36.551 16.442 1.499 1.00 . A A . 128 ALA N 1 1
12 22790 1 1 128 ALA O O 36.333 14.479 4.511 1.00 . A A . 128 ALA O 1 1
12 22791 1 1 129 ASN C C 39.263 13.863 4.695 1.00 . A A . 129 ASN C 1 1
12 22792 1 1 129 ASN CA C 38.611 13.410 3.398 1.00 . A A . 129 ASN CA 1 1
12 22793 1 1 129 ASN CB C 39.670 12.925 2.416 1.00 . A A . 129 ASN CB 1 1
12 22794 1 1 129 ASN CG C 40.433 11.713 2.929 1.00 . A A . 129 ASN CG 1 1
12 22795 1 1 129 ASN H H 38.084 14.887 1.973 1.00 . A A . 129 ASN H 1 1
12 22796 1 1 129 ASN HA H 37.935 12.595 3.618 1.00 . A A . 129 ASN HA 1 1
12 22797 1 1 129 ASN HB2 H 39.188 12.655 1.491 1.00 . A A . 129 ASN HB2 1 1
12 22798 1 1 129 ASN HB3 H 40.372 13.721 2.234 1.00 . A A . 129 ASN HB3 1 1
12 22799 1 1 129 ASN HD21 H 38.803 11.025 3.843 1.00 . A A . 129 ASN HD21 1 1
12 22800 1 1 129 ASN HD22 H 40.226 10.061 4.018 1.00 . A A . 129 ASN HD22 1 1
12 22801 1 1 129 ASN N N 37.824 14.497 2.832 1.00 . A A . 129 ASN N 1 1
12 22802 1 1 129 ASN ND2 N 39.752 10.846 3.668 1.00 . A A . 129 ASN ND2 1 1
12 22803 1 1 129 ASN O O 40.068 14.799 4.715 1.00 . A A . 129 ASN O 1 1
12 22804 1 1 129 ASN OD1 O 41.618 11.550 2.647 1.00 . A A . 129 ASN OD1 1 1
12 22805 1 1 130 GLU C C 40.782 13.307 7.343 1.00 . A A . 130 GLU C 1 1
12 22806 1 1 130 GLU CA C 39.305 13.583 7.107 1.00 . A A . 130 GLU CA 1 1
12 22807 1 1 130 GLU CB C 38.474 12.842 8.162 1.00 . A A . 130 GLU CB 1 1
12 22808 1 1 130 GLU CD C 36.862 11.275 7.017 1.00 . A A . 130 GLU CD 1 1
12 22809 1 1 130 GLU CG C 37.030 12.589 7.755 1.00 . A A . 130 GLU CG 1 1
12 22810 1 1 130 GLU H H 38.333 12.392 5.655 1.00 . A A . 130 GLU H 1 1
12 22811 1 1 130 GLU HA H 39.130 14.643 7.207 1.00 . A A . 130 GLU HA 1 1
12 22812 1 1 130 GLU HB2 H 38.939 11.887 8.359 1.00 . A A . 130 GLU HB2 1 1
12 22813 1 1 130 GLU HB3 H 38.470 13.423 9.072 1.00 . A A . 130 GLU HB3 1 1
12 22814 1 1 130 GLU HG2 H 36.416 12.570 8.643 1.00 . A A . 130 GLU HG2 1 1
12 22815 1 1 130 GLU HG3 H 36.703 13.392 7.111 1.00 . A A . 130 GLU HG3 1 1
12 22816 1 1 130 GLU N N 38.903 13.189 5.768 1.00 . A A . 130 GLU N 1 1
12 22817 1 1 130 GLU O O 41.301 12.262 6.951 1.00 . A A . 130 GLU O 1 1
12 22818 1 1 130 GLU OE1 O 37.115 11.228 5.795 1.00 . A A . 130 GLU OE1 1 1
12 22819 1 1 130 GLU OE2 O 36.484 10.276 7.661 1.00 . A A . 130 GLU OE2 1 1
12 22820 1 1 131 VAL C C 42.896 13.509 9.774 1.00 . A A . 131 VAL C 1 1
12 22821 1 1 131 VAL CA C 42.838 14.078 8.365 1.00 . A A . 131 VAL CA 1 1
12 22822 1 1 131 VAL CB C 43.621 15.407 8.300 1.00 . A A . 131 VAL CB 1 1
12 22823 1 1 131 VAL CG1 C 45.083 15.202 8.681 1.00 . A A . 131 VAL CG1 1 1
12 22824 1 1 131 VAL CG2 C 43.506 16.023 6.912 1.00 . A A . 131 VAL CG2 1 1
12 22825 1 1 131 VAL H H 40.993 15.084 8.210 1.00 . A A . 131 VAL H 1 1
12 22826 1 1 131 VAL HA H 43.291 13.374 7.682 1.00 . A A . 131 VAL HA 1 1
12 22827 1 1 131 VAL HB H 43.183 16.094 9.010 1.00 . A A . 131 VAL HB 1 1
12 22828 1 1 131 VAL HG11 H 45.551 14.539 7.970 1.00 . A A . 131 VAL HG11 1 1
12 22829 1 1 131 VAL HG12 H 45.140 14.767 9.669 1.00 . A A . 131 VAL HG12 1 1
12 22830 1 1 131 VAL HG13 H 45.595 16.154 8.678 1.00 . A A . 131 VAL HG13 1 1
12 22831 1 1 131 VAL HG21 H 42.474 16.267 6.709 1.00 . A A . 131 VAL HG21 1 1
12 22832 1 1 131 VAL HG22 H 43.859 15.316 6.175 1.00 . A A . 131 VAL HG22 1 1
12 22833 1 1 131 VAL HG23 H 44.105 16.921 6.865 1.00 . A A . 131 VAL HG23 1 1
12 22834 1 1 131 VAL N N 41.450 14.252 7.981 1.00 . A A . 131 VAL N 1 1
12 22835 1 1 131 VAL O O 42.317 14.080 10.705 1.00 . A A . 131 VAL O 1 1
12 22836 1 1 132 SER C C 44.557 12.370 12.189 1.00 . A A . 132 SER C 1 1
12 22837 1 1 132 SER CA C 43.638 11.671 11.187 1.00 . A A . 132 SER CA 1 1
12 22838 1 1 132 SER CB C 44.080 10.223 10.951 1.00 . A A . 132 SER CB 1 1
12 22839 1 1 132 SER H H 44.066 12.022 9.151 1.00 . A A . 132 SER H 1 1
12 22840 1 1 132 SER HA H 42.638 11.662 11.597 1.00 . A A . 132 SER HA 1 1
12 22841 1 1 132 SER HB2 H 44.384 9.786 11.892 1.00 . A A . 132 SER HB2 1 1
12 22842 1 1 132 SER HB3 H 43.255 9.659 10.542 1.00 . A A . 132 SER HB3 1 1
12 22843 1 1 132 SER HG H 45.726 9.403 10.266 1.00 . A A . 132 SER HG 1 1
12 22844 1 1 132 SER N N 43.578 12.384 9.920 1.00 . A A . 132 SER N 1 1
12 22845 1 1 132 SER O O 45.677 11.929 12.450 1.00 . A A . 132 SER O 1 1
12 22846 1 1 132 SER OG O 45.171 10.160 10.045 1.00 . A A . 132 SER OG 1 1
12 22847 1 1 133 THR C C 43.852 14.399 14.950 1.00 . A A . 133 THR C 1 1
12 22848 1 1 133 THR CA C 44.783 14.204 13.760 1.00 . A A . 133 THR CA 1 1
12 22849 1 1 133 THR CB C 45.278 15.571 13.275 1.00 . A A . 133 THR CB 1 1
12 22850 1 1 133 THR CG2 C 46.357 16.117 14.200 1.00 . A A . 133 THR CG2 1 1
12 22851 1 1 133 THR H H 43.234 13.841 12.381 1.00 . A A . 133 THR H 1 1
12 22852 1 1 133 THR HA H 45.631 13.628 14.064 1.00 . A A . 133 THR HA 1 1
12 22853 1 1 133 THR HB H 44.450 16.245 13.280 1.00 . A A . 133 THR HB 1 1
12 22854 1 1 133 THR HG1 H 46.380 14.700 11.878 1.00 . A A . 133 THR HG1 1 1
12 22855 1 1 133 THR HG21 H 46.684 17.082 13.842 1.00 . A A . 133 THR HG21 1 1
12 22856 1 1 133 THR HG22 H 47.196 15.438 14.215 1.00 . A A . 133 THR HG22 1 1
12 22857 1 1 133 THR HG23 H 45.956 16.221 15.196 1.00 . A A . 133 THR HG23 1 1
12 22858 1 1 133 THR N N 44.082 13.484 12.716 1.00 . A A . 133 THR N 1 1
12 22859 1 1 133 THR O O 44.036 13.715 15.979 1.00 . A A . 133 THR O 1 1
12 22860 1 1 133 THR OG1 O 45.796 15.468 11.941 1.00 . A A . 133 THR OG1 1 1
13 22861 1 1 1 GLY C C 7.738 -5.769 -0.782 1.00 . A A . 1 GLY C 1 1
13 22862 1 1 1 GLY CA C 7.889 -7.271 -0.729 1.00 . A A . 1 GLY CA 1 1
13 22863 1 1 1 GLY HA2 H 7.777 -7.672 -1.725 1.00 . A A . 1 GLY HA2 1 1
13 22864 1 1 1 GLY HA3 H 7.118 -7.680 -0.095 1.00 . A A . 1 GLY HA3 1 1
13 22865 1 1 1 GLY N N 9.212 -7.666 -0.194 1.00 . A A . 1 GLY N 1 1
13 22866 1 1 1 GLY O O 8.611 -5.047 -0.297 1.00 . A A . 1 GLY O 1 1
13 22867 1 1 2 SER C C 7.457 -3.197 -2.336 1.00 . A A . 2 SER C 1 1
13 22868 1 1 2 SER CA C 6.362 -3.878 -1.510 1.00 . A A . 2 SER CA 1 1
13 22869 1 1 2 SER CB C 6.213 -3.199 -0.141 1.00 . A A . 2 SER CB 1 1
13 22870 1 1 2 SER H H 5.977 -5.947 -1.705 1.00 . A A . 2 SER H 1 1
13 22871 1 1 2 SER HA H 5.428 -3.782 -2.045 1.00 . A A . 2 SER HA 1 1
13 22872 1 1 2 SER HB2 H 7.153 -3.248 0.388 1.00 . A A . 2 SER HB2 1 1
13 22873 1 1 2 SER HB3 H 5.932 -2.167 -0.284 1.00 . A A . 2 SER HB3 1 1
13 22874 1 1 2 SER HG H 4.443 -3.264 0.712 1.00 . A A . 2 SER HG 1 1
13 22875 1 1 2 SER N N 6.633 -5.306 -1.359 1.00 . A A . 2 SER N 1 1
13 22876 1 1 2 SER O O 8.273 -2.439 -1.812 1.00 . A A . 2 SER O 1 1
13 22877 1 1 2 SER OG O 5.216 -3.841 0.645 1.00 . A A . 2 SER OG 1 1
13 22878 1 1 3 GLY C C 7.831 -2.451 -5.810 1.00 . A A . 3 GLY C 1 1
13 22879 1 1 3 GLY CA C 8.459 -2.906 -4.513 1.00 . A A . 3 GLY CA 1 1
13 22880 1 1 3 GLY H H 6.815 -4.123 -3.988 1.00 . A A . 3 GLY H 1 1
13 22881 1 1 3 GLY HA2 H 8.909 -2.055 -4.022 1.00 . A A . 3 GLY HA2 1 1
13 22882 1 1 3 GLY HA3 H 9.224 -3.635 -4.729 1.00 . A A . 3 GLY HA3 1 1
13 22883 1 1 3 GLY N N 7.478 -3.496 -3.627 1.00 . A A . 3 GLY N 1 1
13 22884 1 1 3 GLY O O 7.088 -3.205 -6.445 1.00 . A A . 3 GLY O 1 1
13 22885 1 1 4 ASN C C 8.406 0.443 -7.988 1.00 . A A . 4 ASN C 1 1
13 22886 1 1 4 ASN CA C 7.512 -0.654 -7.407 1.00 . A A . 4 ASN CA 1 1
13 22887 1 1 4 ASN CB C 6.114 -0.115 -7.083 1.00 . A A . 4 ASN CB 1 1
13 22888 1 1 4 ASN CG C 5.376 0.375 -8.313 1.00 . A A . 4 ASN CG 1 1
13 22889 1 1 4 ASN H H 8.742 -0.677 -5.684 1.00 . A A . 4 ASN H 1 1
13 22890 1 1 4 ASN HA H 7.422 -1.447 -8.133 1.00 . A A . 4 ASN HA 1 1
13 22891 1 1 4 ASN HB2 H 5.530 -0.900 -6.627 1.00 . A A . 4 ASN HB2 1 1
13 22892 1 1 4 ASN HB3 H 6.205 0.707 -6.388 1.00 . A A . 4 ASN HB3 1 1
13 22893 1 1 4 ASN HD21 H 5.822 2.252 -7.862 1.00 . A A . 4 ASN HD21 1 1
13 22894 1 1 4 ASN HD22 H 4.899 2.024 -9.312 1.00 . A A . 4 ASN HD22 1 1
13 22895 1 1 4 ASN N N 8.110 -1.218 -6.206 1.00 . A A . 4 ASN N 1 1
13 22896 1 1 4 ASN ND2 N 5.366 1.680 -8.513 1.00 . A A . 4 ASN ND2 1 1
13 22897 1 1 4 ASN O O 9.112 1.133 -7.252 1.00 . A A . 4 ASN O 1 1
13 22898 1 1 4 ASN OD1 O 4.781 -0.408 -9.050 1.00 . A A . 4 ASN OD1 1 1
13 22899 1 1 5 SER C C 8.909 2.974 -9.869 1.00 . A A . 5 SER C 1 1
13 22900 1 1 5 SER CA C 9.271 1.493 -10.032 1.00 . A A . 5 SER CA 1 1
13 22901 1 1 5 SER CB C 9.263 1.121 -11.514 1.00 . A A . 5 SER CB 1 1
13 22902 1 1 5 SER H H 7.699 0.092 -9.824 1.00 . A A . 5 SER H 1 1
13 22903 1 1 5 SER HA H 10.263 1.338 -9.641 1.00 . A A . 5 SER HA 1 1
13 22904 1 1 5 SER HB2 H 8.336 1.452 -11.960 1.00 . A A . 5 SER HB2 1 1
13 22905 1 1 5 SER HB3 H 10.094 1.604 -12.009 1.00 . A A . 5 SER HB3 1 1
13 22906 1 1 5 SER HG H 9.963 -0.643 -11.006 1.00 . A A . 5 SER HG 1 1
13 22907 1 1 5 SER N N 8.358 0.601 -9.310 1.00 . A A . 5 SER N 1 1
13 22908 1 1 5 SER O O 9.486 3.836 -10.530 1.00 . A A . 5 SER O 1 1
13 22909 1 1 5 SER OG O 9.379 -0.283 -11.687 1.00 . A A . 5 SER OG 1 1
13 22910 1 1 6 GLN C C 8.143 5.118 -7.398 1.00 . A A . 6 GLN C 1 1
13 22911 1 1 6 GLN CA C 7.571 4.647 -8.733 1.00 . A A . 6 GLN CA 1 1
13 22912 1 1 6 GLN CB C 6.049 4.812 -8.728 1.00 . A A . 6 GLN CB 1 1
13 22913 1 1 6 GLN CD C 5.501 3.789 -10.993 1.00 . A A . 6 GLN CD 1 1
13 22914 1 1 6 GLN CG C 5.424 5.015 -10.106 1.00 . A A . 6 GLN CG 1 1
13 22915 1 1 6 GLN H H 7.512 2.552 -8.518 1.00 . A A . 6 GLN H 1 1
13 22916 1 1 6 GLN HA H 7.984 5.254 -9.519 1.00 . A A . 6 GLN HA 1 1
13 22917 1 1 6 GLN HB2 H 5.606 3.932 -8.287 1.00 . A A . 6 GLN HB2 1 1
13 22918 1 1 6 GLN HB3 H 5.801 5.666 -8.117 1.00 . A A . 6 GLN HB3 1 1
13 22919 1 1 6 GLN HE21 H 7.184 4.440 -11.815 1.00 . A A . 6 GLN HE21 1 1
13 22920 1 1 6 GLN HE22 H 6.582 2.934 -12.418 1.00 . A A . 6 GLN HE22 1 1
13 22921 1 1 6 GLN HG2 H 4.384 5.276 -9.979 1.00 . A A . 6 GLN HG2 1 1
13 22922 1 1 6 GLN HG3 H 5.936 5.830 -10.598 1.00 . A A . 6 GLN HG3 1 1
13 22923 1 1 6 GLN N N 7.955 3.270 -8.999 1.00 . A A . 6 GLN N 1 1
13 22924 1 1 6 GLN NE2 N 6.528 3.712 -11.820 1.00 . A A . 6 GLN NE2 1 1
13 22925 1 1 6 GLN O O 7.702 4.675 -6.341 1.00 . A A . 6 GLN O 1 1
13 22926 1 1 6 GLN OE1 O 4.627 2.923 -10.944 1.00 . A A . 6 GLN OE1 1 1
13 22927 1 1 7 PRO C C 8.855 7.559 -5.494 1.00 . A A . 7 PRO C 1 1
13 22928 1 1 7 PRO CA C 9.770 6.573 -6.232 1.00 . A A . 7 PRO CA 1 1
13 22929 1 1 7 PRO CB C 11.011 7.313 -6.764 1.00 . A A . 7 PRO CB 1 1
13 22930 1 1 7 PRO CD C 9.829 6.456 -8.659 1.00 . A A . 7 PRO CD 1 1
13 22931 1 1 7 PRO CG C 11.194 6.839 -8.167 1.00 . A A . 7 PRO CG 1 1
13 22932 1 1 7 PRO HA H 10.084 5.800 -5.546 1.00 . A A . 7 PRO HA 1 1
13 22933 1 1 7 PRO HB2 H 10.836 8.378 -6.729 1.00 . A A . 7 PRO HB2 1 1
13 22934 1 1 7 PRO HB3 H 11.866 7.065 -6.153 1.00 . A A . 7 PRO HB3 1 1
13 22935 1 1 7 PRO HD2 H 9.322 7.311 -9.081 1.00 . A A . 7 PRO HD2 1 1
13 22936 1 1 7 PRO HD3 H 9.900 5.657 -9.384 1.00 . A A . 7 PRO HD3 1 1
13 22937 1 1 7 PRO HG2 H 11.602 7.635 -8.772 1.00 . A A . 7 PRO HG2 1 1
13 22938 1 1 7 PRO HG3 H 11.851 5.983 -8.180 1.00 . A A . 7 PRO HG3 1 1
13 22939 1 1 7 PRO N N 9.160 5.996 -7.438 1.00 . A A . 7 PRO N 1 1
13 22940 1 1 7 PRO O O 7.651 7.626 -5.740 1.00 . A A . 7 PRO O 1 1
13 22941 1 1 8 ILE C C 8.137 10.447 -4.534 1.00 . A A . 8 ILE C 1 1
13 22942 1 1 8 ILE CA C 8.741 9.280 -3.738 1.00 . A A . 8 ILE CA 1 1
13 22943 1 1 8 ILE CB C 9.689 9.822 -2.635 1.00 . A A . 8 ILE CB 1 1
13 22944 1 1 8 ILE CD1 C 8.051 10.181 -0.709 1.00 . A A . 8 ILE CD1 1 1
13 22945 1 1 8 ILE CG1 C 8.984 10.820 -1.707 1.00 . A A . 8 ILE CG1 1 1
13 22946 1 1 8 ILE CG2 C 10.922 10.462 -3.253 1.00 . A A . 8 ILE CG2 1 1
13 22947 1 1 8 ILE H H 10.432 8.271 -4.505 1.00 . A A . 8 ILE H 1 1
13 22948 1 1 8 ILE HA H 7.940 8.738 -3.255 1.00 . A A . 8 ILE HA 1 1
13 22949 1 1 8 ILE HB H 10.020 8.980 -2.046 1.00 . A A . 8 ILE HB 1 1
13 22950 1 1 8 ILE HD11 H 8.614 9.522 -0.066 1.00 . A A . 8 ILE HD11 1 1
13 22951 1 1 8 ILE HD12 H 7.292 9.618 -1.232 1.00 . A A . 8 ILE HD12 1 1
13 22952 1 1 8 ILE HD13 H 7.583 10.950 -0.114 1.00 . A A . 8 ILE HD13 1 1
13 22953 1 1 8 ILE HG12 H 9.728 11.370 -1.153 1.00 . A A . 8 ILE HG12 1 1
13 22954 1 1 8 ILE HG13 H 8.407 11.509 -2.304 1.00 . A A . 8 ILE HG13 1 1
13 22955 1 1 8 ILE HG21 H 10.623 11.281 -3.890 1.00 . A A . 8 ILE HG21 1 1
13 22956 1 1 8 ILE HG22 H 11.455 9.725 -3.835 1.00 . A A . 8 ILE HG22 1 1
13 22957 1 1 8 ILE HG23 H 11.563 10.832 -2.466 1.00 . A A . 8 ILE HG23 1 1
13 22958 1 1 8 ILE N N 9.462 8.337 -4.599 1.00 . A A . 8 ILE N 1 1
13 22959 1 1 8 ILE O O 7.218 11.119 -4.065 1.00 . A A . 8 ILE O 1 1
13 22960 1 1 9 TRP C C 6.828 11.458 -7.256 1.00 . A A . 9 TRP C 1 1
13 22961 1 1 9 TRP CA C 8.163 11.784 -6.577 1.00 . A A . 9 TRP CA 1 1
13 22962 1 1 9 TRP CB C 9.204 12.129 -7.650 1.00 . A A . 9 TRP CB 1 1
13 22963 1 1 9 TRP CD1 C 11.637 11.520 -7.127 1.00 . A A . 9 TRP CD1 1 1
13 22964 1 1 9 TRP CD2 C 11.066 13.597 -6.516 1.00 . A A . 9 TRP CD2 1 1
13 22965 1 1 9 TRP CE2 C 12.418 13.386 -6.181 1.00 . A A . 9 TRP CE2 1 1
13 22966 1 1 9 TRP CE3 C 10.488 14.835 -6.229 1.00 . A A . 9 TRP CE3 1 1
13 22967 1 1 9 TRP CG C 10.584 12.388 -7.118 1.00 . A A . 9 TRP CG 1 1
13 22968 1 1 9 TRP CH2 C 12.603 15.573 -5.304 1.00 . A A . 9 TRP CH2 1 1
13 22969 1 1 9 TRP CZ2 C 13.196 14.370 -5.573 1.00 . A A . 9 TRP CZ2 1 1
13 22970 1 1 9 TRP CZ3 C 11.260 15.809 -5.626 1.00 . A A . 9 TRP CZ3 1 1
13 22971 1 1 9 TRP H H 9.304 10.059 -6.108 1.00 . A A . 9 TRP H 1 1
13 22972 1 1 9 TRP HA H 8.027 12.639 -5.931 1.00 . A A . 9 TRP HA 1 1
13 22973 1 1 9 TRP HB2 H 9.271 11.311 -8.350 1.00 . A A . 9 TRP HB2 1 1
13 22974 1 1 9 TRP HB3 H 8.881 13.015 -8.175 1.00 . A A . 9 TRP HB3 1 1
13 22975 1 1 9 TRP HD1 H 11.591 10.517 -7.524 1.00 . A A . 9 TRP HD1 1 1
13 22976 1 1 9 TRP HE1 H 13.628 11.682 -6.452 1.00 . A A . 9 TRP HE1 1 1
13 22977 1 1 9 TRP HE3 H 9.456 15.036 -6.469 1.00 . A A . 9 TRP HE3 1 1
13 22978 1 1 9 TRP HH2 H 13.168 16.362 -4.832 1.00 . A A . 9 TRP HH2 1 1
13 22979 1 1 9 TRP HZ2 H 14.232 14.204 -5.320 1.00 . A A . 9 TRP HZ2 1 1
13 22980 1 1 9 TRP HZ3 H 10.828 16.772 -5.396 1.00 . A A . 9 TRP HZ3 1 1
13 22981 1 1 9 TRP N N 8.626 10.665 -5.751 1.00 . A A . 9 TRP N 1 1
13 22982 1 1 9 TRP NE1 N 12.742 12.110 -6.562 1.00 . A A . 9 TRP NE1 1 1
13 22983 1 1 9 TRP O O 6.531 11.961 -8.337 1.00 . A A . 9 TRP O 1 1
13 22984 1 1 10 THR C C 3.647 11.222 -6.754 1.00 . A A . 10 THR C 1 1
13 22985 1 1 10 THR CA C 4.733 10.233 -7.153 1.00 . A A . 10 THR CA 1 1
13 22986 1 1 10 THR CB C 4.344 8.834 -6.656 1.00 . A A . 10 THR CB 1 1
13 22987 1 1 10 THR CG2 C 4.727 7.775 -7.668 1.00 . A A . 10 THR CG2 1 1
13 22988 1 1 10 THR H H 6.305 10.259 -5.748 1.00 . A A . 10 THR H 1 1
13 22989 1 1 10 THR HA H 4.809 10.203 -8.229 1.00 . A A . 10 THR HA 1 1
13 22990 1 1 10 THR HB H 3.272 8.805 -6.513 1.00 . A A . 10 THR HB 1 1
13 22991 1 1 10 THR HG1 H 5.784 8.037 -5.553 1.00 . A A . 10 THR HG1 1 1
13 22992 1 1 10 THR HG21 H 5.797 7.785 -7.813 1.00 . A A . 10 THR HG21 1 1
13 22993 1 1 10 THR HG22 H 4.235 7.981 -8.608 1.00 . A A . 10 THR HG22 1 1
13 22994 1 1 10 THR HG23 H 4.419 6.806 -7.305 1.00 . A A . 10 THR HG23 1 1
13 22995 1 1 10 THR N N 6.026 10.621 -6.614 1.00 . A A . 10 THR N 1 1
13 22996 1 1 10 THR O O 2.793 11.589 -7.562 1.00 . A A . 10 THR O 1 1
13 22997 1 1 10 THR OG1 O 4.990 8.569 -5.400 1.00 . A A . 10 THR OG1 1 1
13 22998 1 1 11 ASN C C 3.368 13.875 -4.571 1.00 . A A . 11 ASN C 1 1
13 22999 1 1 11 ASN CA C 2.700 12.570 -4.975 1.00 . A A . 11 ASN CA 1 1
13 23000 1 1 11 ASN CB C 1.968 11.940 -3.782 1.00 . A A . 11 ASN CB 1 1
13 23001 1 1 11 ASN CG C 1.047 12.905 -3.050 1.00 . A A . 11 ASN CG 1 1
13 23002 1 1 11 ASN H H 4.404 11.325 -4.914 1.00 . A A . 11 ASN H 1 1
13 23003 1 1 11 ASN HA H 1.989 12.772 -5.760 1.00 . A A . 11 ASN HA 1 1
13 23004 1 1 11 ASN HB2 H 1.374 11.111 -4.135 1.00 . A A . 11 ASN HB2 1 1
13 23005 1 1 11 ASN HB3 H 2.700 11.570 -3.079 1.00 . A A . 11 ASN HB3 1 1
13 23006 1 1 11 ASN HD21 H 1.246 11.862 -1.372 1.00 . A A . 11 ASN HD21 1 1
13 23007 1 1 11 ASN HD22 H 0.204 13.238 -1.283 1.00 . A A . 11 ASN HD22 1 1
13 23008 1 1 11 ASN N N 3.687 11.642 -5.502 1.00 . A A . 11 ASN N 1 1
13 23009 1 1 11 ASN ND2 N 0.816 12.646 -1.772 1.00 . A A . 11 ASN ND2 1 1
13 23010 1 1 11 ASN O O 4.269 13.882 -3.726 1.00 . A A . 11 ASN O 1 1
13 23011 1 1 11 ASN OD1 O 0.541 13.871 -3.622 1.00 . A A . 11 ASN OD1 1 1
13 23012 1 1 12 PRO C C 3.497 16.656 -3.413 1.00 . A A . 12 PRO C 1 1
13 23013 1 1 12 PRO CA C 3.504 16.317 -4.897 1.00 . A A . 12 PRO CA 1 1
13 23014 1 1 12 PRO CB C 2.606 17.291 -5.678 1.00 . A A . 12 PRO CB 1 1
13 23015 1 1 12 PRO CD C 1.863 15.073 -6.180 1.00 . A A . 12 PRO CD 1 1
13 23016 1 1 12 PRO CG C 1.406 16.498 -6.078 1.00 . A A . 12 PRO CG 1 1
13 23017 1 1 12 PRO HA H 4.514 16.386 -5.265 1.00 . A A . 12 PRO HA 1 1
13 23018 1 1 12 PRO HB2 H 2.336 18.120 -5.041 1.00 . A A . 12 PRO HB2 1 1
13 23019 1 1 12 PRO HB3 H 3.139 17.656 -6.542 1.00 . A A . 12 PRO HB3 1 1
13 23020 1 1 12 PRO HD2 H 1.054 14.401 -5.935 1.00 . A A . 12 PRO HD2 1 1
13 23021 1 1 12 PRO HD3 H 2.245 14.865 -7.170 1.00 . A A . 12 PRO HD3 1 1
13 23022 1 1 12 PRO HG2 H 0.638 16.592 -5.325 1.00 . A A . 12 PRO HG2 1 1
13 23023 1 1 12 PRO HG3 H 1.041 16.845 -7.033 1.00 . A A . 12 PRO HG3 1 1
13 23024 1 1 12 PRO N N 2.936 14.998 -5.173 1.00 . A A . 12 PRO N 1 1
13 23025 1 1 12 PRO O O 4.455 17.227 -2.893 1.00 . A A . 12 PRO O 1 1
13 23026 1 1 13 ASN C C 3.351 15.760 -0.521 1.00 . A A . 13 ASN C 1 1
13 23027 1 1 13 ASN CA C 2.304 16.547 -1.304 1.00 . A A . 13 ASN CA 1 1
13 23028 1 1 13 ASN CB C 0.898 16.194 -0.811 1.00 . A A . 13 ASN CB 1 1
13 23029 1 1 13 ASN CG C 0.724 16.432 0.679 1.00 . A A . 13 ASN CG 1 1
13 23030 1 1 13 ASN H H 1.699 15.813 -3.197 1.00 . A A . 13 ASN H 1 1
13 23031 1 1 13 ASN HA H 2.475 17.602 -1.150 1.00 . A A . 13 ASN HA 1 1
13 23032 1 1 13 ASN HB2 H 0.176 16.801 -1.340 1.00 . A A . 13 ASN HB2 1 1
13 23033 1 1 13 ASN HB3 H 0.705 15.152 -1.016 1.00 . A A . 13 ASN HB3 1 1
13 23034 1 1 13 ASN HD21 H 0.237 18.331 0.348 1.00 . A A . 13 ASN HD21 1 1
13 23035 1 1 13 ASN HD22 H 0.254 17.828 2.005 1.00 . A A . 13 ASN HD22 1 1
13 23036 1 1 13 ASN N N 2.424 16.281 -2.730 1.00 . A A . 13 ASN N 1 1
13 23037 1 1 13 ASN ND2 N 0.368 17.652 1.047 1.00 . A A . 13 ASN ND2 1 1
13 23038 1 1 13 ASN O O 3.990 16.287 0.387 1.00 . A A . 13 ASN O 1 1
13 23039 1 1 13 ASN OD1 O 0.917 15.527 1.491 1.00 . A A . 13 ASN OD1 1 1
13 23040 1 1 14 ALA C C 5.915 14.039 -0.439 1.00 . A A . 14 ALA C 1 1
13 23041 1 1 14 ALA CA C 4.471 13.620 -0.209 1.00 . A A . 14 ALA CA 1 1
13 23042 1 1 14 ALA CB C 4.262 12.185 -0.667 1.00 . A A . 14 ALA CB 1 1
13 23043 1 1 14 ALA H H 3.080 14.177 -1.703 1.00 . A A . 14 ALA H 1 1
13 23044 1 1 14 ALA HA H 4.252 13.676 0.847 1.00 . A A . 14 ALA HA 1 1
13 23045 1 1 14 ALA HB1 H 4.939 11.536 -0.133 1.00 . A A . 14 ALA HB1 1 1
13 23046 1 1 14 ALA HB2 H 4.453 12.112 -1.727 1.00 . A A . 14 ALA HB2 1 1
13 23047 1 1 14 ALA HB3 H 3.244 11.887 -0.463 1.00 . A A . 14 ALA HB3 1 1
13 23048 1 1 14 ALA N N 3.551 14.508 -0.910 1.00 . A A . 14 ALA N 1 1
13 23049 1 1 14 ALA O O 6.712 14.100 0.500 1.00 . A A . 14 ALA O 1 1
13 23050 1 1 15 ALA C C 7.978 16.038 -1.395 1.00 . A A . 15 ALA C 1 1
13 23051 1 1 15 ALA CA C 7.590 14.726 -2.062 1.00 . A A . 15 ALA CA 1 1
13 23052 1 1 15 ALA CB C 7.710 14.839 -3.575 1.00 . A A . 15 ALA CB 1 1
13 23053 1 1 15 ALA H H 5.542 14.300 -2.381 1.00 . A A . 15 ALA H 1 1
13 23054 1 1 15 ALA HA H 8.262 13.947 -1.727 1.00 . A A . 15 ALA HA 1 1
13 23055 1 1 15 ALA HB1 H 8.727 15.091 -3.836 1.00 . A A . 15 ALA HB1 1 1
13 23056 1 1 15 ALA HB2 H 7.045 15.610 -3.932 1.00 . A A . 15 ALA HB2 1 1
13 23057 1 1 15 ALA HB3 H 7.445 13.897 -4.029 1.00 . A A . 15 ALA HB3 1 1
13 23058 1 1 15 ALA N N 6.237 14.340 -1.688 1.00 . A A . 15 ALA N 1 1
13 23059 1 1 15 ALA O O 9.076 16.171 -0.860 1.00 . A A . 15 ALA O 1 1
13 23060 1 1 16 MET C C 7.515 18.132 0.708 1.00 . A A . 16 MET C 1 1
13 23061 1 1 16 MET CA C 7.297 18.292 -0.790 1.00 . A A . 16 MET CA 1 1
13 23062 1 1 16 MET CB C 6.113 19.226 -1.048 1.00 . A A . 16 MET CB 1 1
13 23063 1 1 16 MET CE C 9.075 21.176 -1.267 1.00 . A A . 16 MET CE 1 1
13 23064 1 1 16 MET CG C 6.441 20.461 -1.875 1.00 . A A . 16 MET CG 1 1
13 23065 1 1 16 MET H H 6.202 16.834 -1.865 1.00 . A A . 16 MET H 1 1
13 23066 1 1 16 MET HA H 8.186 18.712 -1.228 1.00 . A A . 16 MET HA 1 1
13 23067 1 1 16 MET HB2 H 5.351 18.671 -1.577 1.00 . A A . 16 MET HB2 1 1
13 23068 1 1 16 MET HB3 H 5.714 19.551 -0.099 1.00 . A A . 16 MET HB3 1 1
13 23069 1 1 16 MET HE1 H 9.758 21.891 -0.837 1.00 . A A . 16 MET HE1 1 1
13 23070 1 1 16 MET HE2 H 9.256 21.097 -2.329 1.00 . A A . 16 MET HE2 1 1
13 23071 1 1 16 MET HE3 H 9.225 20.216 -0.806 1.00 . A A . 16 MET HE3 1 1
13 23072 1 1 16 MET HG2 H 7.014 20.151 -2.736 1.00 . A A . 16 MET HG2 1 1
13 23073 1 1 16 MET HG3 H 5.515 20.903 -2.209 1.00 . A A . 16 MET HG3 1 1
13 23074 1 1 16 MET N N 7.061 16.998 -1.415 1.00 . A A . 16 MET N 1 1
13 23075 1 1 16 MET O O 8.376 18.790 1.289 1.00 . A A . 16 MET O 1 1
13 23076 1 1 16 MET SD S 7.391 21.714 -0.982 1.00 . A A . 16 MET SD 1 1
13 23077 1 1 17 THR C C 8.263 16.564 3.142 1.00 . A A . 17 THR C 1 1
13 23078 1 1 17 THR CA C 6.846 16.989 2.746 1.00 . A A . 17 THR CA 1 1
13 23079 1 1 17 THR CB C 5.834 15.914 3.196 1.00 . A A . 17 THR CB 1 1
13 23080 1 1 17 THR CG2 C 6.001 15.590 4.675 1.00 . A A . 17 THR CG2 1 1
13 23081 1 1 17 THR H H 6.097 16.727 0.790 1.00 . A A . 17 THR H 1 1
13 23082 1 1 17 THR HA H 6.606 17.910 3.257 1.00 . A A . 17 THR HA 1 1
13 23083 1 1 17 THR HB H 6.006 15.015 2.618 1.00 . A A . 17 THR HB 1 1
13 23084 1 1 17 THR HG1 H 4.321 16.387 2.006 1.00 . A A . 17 THR HG1 1 1
13 23085 1 1 17 THR HG21 H 5.917 16.499 5.253 1.00 . A A . 17 THR HG21 1 1
13 23086 1 1 17 THR HG22 H 6.971 15.147 4.841 1.00 . A A . 17 THR HG22 1 1
13 23087 1 1 17 THR HG23 H 5.232 14.899 4.982 1.00 . A A . 17 THR HG23 1 1
13 23088 1 1 17 THR N N 6.748 17.236 1.318 1.00 . A A . 17 THR N 1 1
13 23089 1 1 17 THR O O 8.861 17.147 4.048 1.00 . A A . 17 THR O 1 1
13 23090 1 1 17 THR OG1 O 4.495 16.370 2.958 1.00 . A A . 17 THR OG1 1 1
13 23091 1 1 18 MET C C 11.224 16.097 2.492 1.00 . A A . 18 MET C 1 1
13 23092 1 1 18 MET CA C 10.140 15.062 2.795 1.00 . A A . 18 MET CA 1 1
13 23093 1 1 18 MET CB C 10.429 13.722 2.095 1.00 . A A . 18 MET CB 1 1
13 23094 1 1 18 MET CE C 11.604 14.167 -1.886 1.00 . A A . 18 MET CE 1 1
13 23095 1 1 18 MET CG C 10.408 13.757 0.571 1.00 . A A . 18 MET CG 1 1
13 23096 1 1 18 MET H H 8.319 15.170 1.700 1.00 . A A . 18 MET H 1 1
13 23097 1 1 18 MET HA H 10.139 14.891 3.861 1.00 . A A . 18 MET HA 1 1
13 23098 1 1 18 MET HB2 H 11.406 13.380 2.403 1.00 . A A . 18 MET HB2 1 1
13 23099 1 1 18 MET HB3 H 9.693 13.002 2.424 1.00 . A A . 18 MET HB3 1 1
13 23100 1 1 18 MET HE1 H 10.690 14.661 -2.187 1.00 . A A . 18 MET HE1 1 1
13 23101 1 1 18 MET HE2 H 11.511 13.103 -2.056 1.00 . A A . 18 MET HE2 1 1
13 23102 1 1 18 MET HE3 H 12.430 14.555 -2.465 1.00 . A A . 18 MET HE3 1 1
13 23103 1 1 18 MET HG2 H 10.300 12.747 0.207 1.00 . A A . 18 MET HG2 1 1
13 23104 1 1 18 MET HG3 H 9.558 14.343 0.252 1.00 . A A . 18 MET HG3 1 1
13 23105 1 1 18 MET N N 8.813 15.569 2.451 1.00 . A A . 18 MET N 1 1
13 23106 1 1 18 MET O O 12.265 16.125 3.149 1.00 . A A . 18 MET O 1 1
13 23107 1 1 18 MET SD S 11.900 14.468 -0.148 1.00 . A A . 18 MET SD 1 1
13 23108 1 1 19 THR C C 11.880 19.111 2.274 1.00 . A A . 19 THR C 1 1
13 23109 1 1 19 THR CA C 11.874 18.037 1.182 1.00 . A A . 19 THR CA 1 1
13 23110 1 1 19 THR CB C 11.472 18.665 -0.163 1.00 . A A . 19 THR CB 1 1
13 23111 1 1 19 THR CG2 C 12.353 19.852 -0.512 1.00 . A A . 19 THR CG2 1 1
13 23112 1 1 19 THR H H 10.133 16.861 0.996 1.00 . A A . 19 THR H 1 1
13 23113 1 1 19 THR HA H 12.866 17.623 1.086 1.00 . A A . 19 THR HA 1 1
13 23114 1 1 19 THR HB H 10.452 19.006 -0.084 1.00 . A A . 19 THR HB 1 1
13 23115 1 1 19 THR HG1 H 11.555 16.801 -0.806 1.00 . A A . 19 THR HG1 1 1
13 23116 1 1 19 THR HG21 H 12.295 20.585 0.281 1.00 . A A . 19 THR HG21 1 1
13 23117 1 1 19 THR HG22 H 12.006 20.294 -1.435 1.00 . A A . 19 THR HG22 1 1
13 23118 1 1 19 THR HG23 H 13.374 19.520 -0.631 1.00 . A A . 19 THR HG23 1 1
13 23119 1 1 19 THR N N 10.961 16.960 1.518 1.00 . A A . 19 THR N 1 1
13 23120 1 1 19 THR O O 12.938 19.528 2.744 1.00 . A A . 19 THR O 1 1
13 23121 1 1 19 THR OG1 O 11.549 17.681 -1.200 1.00 . A A . 19 THR OG1 1 1
13 23122 1 1 20 ASN C C 11.081 20.186 5.038 1.00 . A A . 20 ASN C 1 1
13 23123 1 1 20 ASN CA C 10.555 20.605 3.672 1.00 . A A . 20 ASN CA 1 1
13 23124 1 1 20 ASN CB C 9.095 21.030 3.784 1.00 . A A . 20 ASN CB 1 1
13 23125 1 1 20 ASN CG C 8.634 21.825 2.580 1.00 . A A . 20 ASN CG 1 1
13 23126 1 1 20 ASN H H 9.880 19.121 2.324 1.00 . A A . 20 ASN H 1 1
13 23127 1 1 20 ASN HA H 11.135 21.444 3.323 1.00 . A A . 20 ASN HA 1 1
13 23128 1 1 20 ASN HB2 H 8.476 20.149 3.871 1.00 . A A . 20 ASN HB2 1 1
13 23129 1 1 20 ASN HB3 H 8.972 21.640 4.663 1.00 . A A . 20 ASN HB3 1 1
13 23130 1 1 20 ASN HD21 H 6.846 20.980 2.679 1.00 . A A . 20 ASN HD21 1 1
13 23131 1 1 20 ASN HD22 H 7.065 22.127 1.404 1.00 . A A . 20 ASN HD22 1 1
13 23132 1 1 20 ASN N N 10.693 19.534 2.691 1.00 . A A . 20 ASN N 1 1
13 23133 1 1 20 ASN ND2 N 7.391 21.624 2.182 1.00 . A A . 20 ASN ND2 1 1
13 23134 1 1 20 ASN O O 11.663 20.995 5.764 1.00 . A A . 20 ASN O 1 1
13 23135 1 1 20 ASN OD1 O 9.396 22.596 1.997 1.00 . A A . 20 ASN OD1 1 1
13 23136 1 1 21 ASN C C 12.891 18.430 6.721 1.00 . A A . 21 ASN C 1 1
13 23137 1 1 21 ASN CA C 11.372 18.406 6.662 1.00 . A A . 21 ASN CA 1 1
13 23138 1 1 21 ASN CB C 10.874 16.988 6.929 1.00 . A A . 21 ASN CB 1 1
13 23139 1 1 21 ASN CG C 9.483 16.946 7.512 1.00 . A A . 21 ASN CG 1 1
13 23140 1 1 21 ASN H H 10.413 18.314 4.774 1.00 . A A . 21 ASN H 1 1
13 23141 1 1 21 ASN HA H 10.986 19.056 7.430 1.00 . A A . 21 ASN HA 1 1
13 23142 1 1 21 ASN HB2 H 10.864 16.439 6.001 1.00 . A A . 21 ASN HB2 1 1
13 23143 1 1 21 ASN HB3 H 11.549 16.506 7.618 1.00 . A A . 21 ASN HB3 1 1
13 23144 1 1 21 ASN HD21 H 8.724 16.641 5.708 1.00 . A A . 21 ASN HD21 1 1
13 23145 1 1 21 ASN HD22 H 7.581 16.704 7.012 1.00 . A A . 21 ASN HD22 1 1
13 23146 1 1 21 ASN N N 10.891 18.916 5.386 1.00 . A A . 21 ASN N 1 1
13 23147 1 1 21 ASN ND2 N 8.498 16.746 6.661 1.00 . A A . 21 ASN ND2 1 1
13 23148 1 1 21 ASN O O 13.475 18.528 7.798 1.00 . A A . 21 ASN O 1 1
13 23149 1 1 21 ASN OD1 O 9.303 17.072 8.721 1.00 . A A . 21 ASN OD1 1 1
13 23150 1 1 22 LEU C C 15.443 19.787 5.963 1.00 . A A . 22 LEU C 1 1
13 23151 1 1 22 LEU CA C 14.981 18.418 5.487 1.00 . A A . 22 LEU CA 1 1
13 23152 1 1 22 LEU CB C 15.456 18.165 4.051 1.00 . A A . 22 LEU CB 1 1
13 23153 1 1 22 LEU CD1 C 17.717 17.217 4.595 1.00 . A A . 22 LEU CD1 1 1
13 23154 1 1 22 LEU CD2 C 17.282 18.202 2.336 1.00 . A A . 22 LEU CD2 1 1
13 23155 1 1 22 LEU CG C 16.965 18.287 3.822 1.00 . A A . 22 LEU CG 1 1
13 23156 1 1 22 LEU H H 13.011 18.237 4.735 1.00 . A A . 22 LEU H 1 1
13 23157 1 1 22 LEU HA H 15.391 17.660 6.139 1.00 . A A . 22 LEU HA 1 1
13 23158 1 1 22 LEU HB2 H 15.150 17.169 3.766 1.00 . A A . 22 LEU HB2 1 1
13 23159 1 1 22 LEU HB3 H 14.960 18.872 3.403 1.00 . A A . 22 LEU HB3 1 1
13 23160 1 1 22 LEU HD11 H 17.526 17.335 5.650 1.00 . A A . 22 LEU HD11 1 1
13 23161 1 1 22 LEU HD12 H 18.777 17.317 4.407 1.00 . A A . 22 LEU HD12 1 1
13 23162 1 1 22 LEU HD13 H 17.386 16.240 4.275 1.00 . A A . 22 LEU HD13 1 1
13 23163 1 1 22 LEU HD21 H 16.809 19.024 1.819 1.00 . A A . 22 LEU HD21 1 1
13 23164 1 1 22 LEU HD22 H 16.911 17.269 1.941 1.00 . A A . 22 LEU HD22 1 1
13 23165 1 1 22 LEU HD23 H 18.351 18.255 2.192 1.00 . A A . 22 LEU HD23 1 1
13 23166 1 1 22 LEU HG H 17.299 19.250 4.179 1.00 . A A . 22 LEU HG 1 1
13 23167 1 1 22 LEU N N 13.530 18.342 5.562 1.00 . A A . 22 LEU N 1 1
13 23168 1 1 22 LEU O O 16.405 19.908 6.721 1.00 . A A . 22 LEU O 1 1
13 23169 1 1 23 VAL C C 14.788 22.420 7.388 1.00 . A A . 23 VAL C 1 1
13 23170 1 1 23 VAL CA C 15.037 22.181 5.899 1.00 . A A . 23 VAL CA 1 1
13 23171 1 1 23 VAL CB C 14.205 23.185 5.071 1.00 . A A . 23 VAL CB 1 1
13 23172 1 1 23 VAL CG1 C 14.604 24.620 5.388 1.00 . A A . 23 VAL CG1 1 1
13 23173 1 1 23 VAL CG2 C 14.351 22.905 3.581 1.00 . A A . 23 VAL CG2 1 1
13 23174 1 1 23 VAL H H 13.952 20.639 4.950 1.00 . A A . 23 VAL H 1 1
13 23175 1 1 23 VAL HA H 16.082 22.350 5.688 1.00 . A A . 23 VAL HA 1 1
13 23176 1 1 23 VAL HB H 13.166 23.061 5.336 1.00 . A A . 23 VAL HB 1 1
13 23177 1 1 23 VAL HG11 H 14.481 24.804 6.445 1.00 . A A . 23 VAL HG11 1 1
13 23178 1 1 23 VAL HG12 H 13.975 25.300 4.830 1.00 . A A . 23 VAL HG12 1 1
13 23179 1 1 23 VAL HG13 H 15.636 24.777 5.111 1.00 . A A . 23 VAL HG13 1 1
13 23180 1 1 23 VAL HG21 H 13.751 23.609 3.023 1.00 . A A . 23 VAL HG21 1 1
13 23181 1 1 23 VAL HG22 H 14.017 21.901 3.368 1.00 . A A . 23 VAL HG22 1 1
13 23182 1 1 23 VAL HG23 H 15.387 23.008 3.294 1.00 . A A . 23 VAL HG23 1 1
13 23183 1 1 23 VAL N N 14.721 20.811 5.533 1.00 . A A . 23 VAL N 1 1
13 23184 1 1 23 VAL O O 15.641 22.962 8.085 1.00 . A A . 23 VAL O 1 1
13 23185 1 1 24 GLN C C 14.202 21.474 10.219 1.00 . A A . 24 GLN C 1 1
13 23186 1 1 24 GLN CA C 13.263 22.224 9.275 1.00 . A A . 24 GLN CA 1 1
13 23187 1 1 24 GLN CB C 11.790 21.845 9.538 1.00 . A A . 24 GLN CB 1 1
13 23188 1 1 24 GLN CD C 11.773 19.605 10.746 1.00 . A A . 24 GLN CD 1 1
13 23189 1 1 24 GLN CG C 11.480 20.354 9.457 1.00 . A A . 24 GLN CG 1 1
13 23190 1 1 24 GLN H H 13.008 21.497 7.289 1.00 . A A . 24 GLN H 1 1
13 23191 1 1 24 GLN HA H 13.381 23.282 9.457 1.00 . A A . 24 GLN HA 1 1
13 23192 1 1 24 GLN HB2 H 11.517 22.188 10.524 1.00 . A A . 24 GLN HB2 1 1
13 23193 1 1 24 GLN HB3 H 11.172 22.354 8.812 1.00 . A A . 24 GLN HB3 1 1
13 23194 1 1 24 GLN HE21 H 12.224 17.962 9.729 1.00 . A A . 24 GLN HE21 1 1
13 23195 1 1 24 GLN HE22 H 12.339 17.837 11.448 1.00 . A A . 24 GLN HE22 1 1
13 23196 1 1 24 GLN HG2 H 10.436 20.231 9.217 1.00 . A A . 24 GLN HG2 1 1
13 23197 1 1 24 GLN HG3 H 12.082 19.926 8.670 1.00 . A A . 24 GLN HG3 1 1
13 23198 1 1 24 GLN N N 13.628 21.983 7.879 1.00 . A A . 24 GLN N 1 1
13 23199 1 1 24 GLN NE2 N 12.151 18.342 10.628 1.00 . A A . 24 GLN NE2 1 1
13 23200 1 1 24 GLN O O 14.540 21.968 11.291 1.00 . A A . 24 GLN O 1 1
13 23201 1 1 24 GLN OE1 O 11.678 20.161 11.834 1.00 . A A . 24 GLN OE1 1 1
13 23202 1 1 25 CYS C C 16.901 20.110 10.704 1.00 . A A . 25 CYS C 1 1
13 23203 1 1 25 CYS CA C 15.523 19.475 10.616 1.00 . A A . 25 CYS CA 1 1
13 23204 1 1 25 CYS CB C 15.630 18.063 10.043 1.00 . A A . 25 CYS CB 1 1
13 23205 1 1 25 CYS H H 14.344 19.951 8.924 1.00 . A A . 25 CYS H 1 1
13 23206 1 1 25 CYS HA H 15.103 19.419 11.609 1.00 . A A . 25 CYS HA 1 1
13 23207 1 1 25 CYS HB2 H 14.669 17.578 10.115 1.00 . A A . 25 CYS HB2 1 1
13 23208 1 1 25 CYS HB3 H 15.922 18.127 9.004 1.00 . A A . 25 CYS HB3 1 1
13 23209 1 1 25 CYS N N 14.635 20.290 9.801 1.00 . A A . 25 CYS N 1 1
13 23210 1 1 25 CYS O O 17.500 20.177 11.779 1.00 . A A . 25 CYS O 1 1
13 23211 1 1 25 CYS SG S 16.847 17.010 10.895 1.00 . A A . 25 CYS SG 1 1
13 23212 1 1 26 ALA C C 18.679 22.566 10.248 1.00 . A A . 26 ALA C 1 1
13 23213 1 1 26 ALA CA C 18.704 21.224 9.528 1.00 . A A . 26 ALA CA 1 1
13 23214 1 1 26 ALA CB C 19.162 21.388 8.091 1.00 . A A . 26 ALA CB 1 1
13 23215 1 1 26 ALA H H 16.869 20.525 8.746 1.00 . A A . 26 ALA H 1 1
13 23216 1 1 26 ALA HA H 19.403 20.572 10.032 1.00 . A A . 26 ALA HA 1 1
13 23217 1 1 26 ALA HB1 H 20.182 21.742 8.078 1.00 . A A . 26 ALA HB1 1 1
13 23218 1 1 26 ALA HB2 H 18.526 22.101 7.587 1.00 . A A . 26 ALA HB2 1 1
13 23219 1 1 26 ALA HB3 H 19.106 20.436 7.585 1.00 . A A . 26 ALA HB3 1 1
13 23220 1 1 26 ALA N N 17.395 20.595 9.573 1.00 . A A . 26 ALA N 1 1
13 23221 1 1 26 ALA O O 19.691 23.007 10.790 1.00 . A A . 26 ALA O 1 1
13 23222 1 1 27 SER C C 17.402 24.208 12.500 1.00 . A A . 27 SER C 1 1
13 23223 1 1 27 SER CA C 17.327 24.447 10.993 1.00 . A A . 27 SER CA 1 1
13 23224 1 1 27 SER CB C 15.974 25.072 10.626 1.00 . A A . 27 SER CB 1 1
13 23225 1 1 27 SER H H 16.755 22.817 9.772 1.00 . A A . 27 SER H 1 1
13 23226 1 1 27 SER HA H 18.118 25.123 10.703 1.00 . A A . 27 SER HA 1 1
13 23227 1 1 27 SER HB2 H 15.916 25.195 9.555 1.00 . A A . 27 SER HB2 1 1
13 23228 1 1 27 SER HB3 H 15.180 24.415 10.956 1.00 . A A . 27 SER HB3 1 1
13 23229 1 1 27 SER HG H 16.609 26.576 11.713 1.00 . A A . 27 SER HG 1 1
13 23230 1 1 27 SER N N 17.512 23.196 10.270 1.00 . A A . 27 SER N 1 1
13 23231 1 1 27 SER O O 17.660 25.126 13.276 1.00 . A A . 27 SER O 1 1
13 23232 1 1 27 SER OG O 15.802 26.338 11.243 1.00 . A A . 27 SER OG 1 1
13 23233 1 1 28 ARG C C 18.462 21.843 14.680 1.00 . A A . 28 ARG C 1 1
13 23234 1 1 28 ARG CA C 17.191 22.598 14.309 1.00 . A A . 28 ARG CA 1 1
13 23235 1 1 28 ARG CB C 15.976 21.751 14.621 1.00 . A A . 28 ARG CB 1 1
13 23236 1 1 28 ARG CD C 13.530 21.643 14.951 1.00 . A A . 28 ARG CD 1 1
13 23237 1 1 28 ARG CG C 14.686 22.543 14.619 1.00 . A A . 28 ARG CG 1 1
13 23238 1 1 28 ARG CZ C 11.085 21.622 14.643 1.00 . A A . 28 ARG CZ 1 1
13 23239 1 1 28 ARG H H 17.021 22.265 12.233 1.00 . A A . 28 ARG H 1 1
13 23240 1 1 28 ARG HA H 17.124 23.499 14.888 1.00 . A A . 28 ARG HA 1 1
13 23241 1 1 28 ARG HB2 H 15.896 20.970 13.879 1.00 . A A . 28 ARG HB2 1 1
13 23242 1 1 28 ARG HB3 H 16.098 21.303 15.594 1.00 . A A . 28 ARG HB3 1 1
13 23243 1 1 28 ARG HD2 H 13.604 20.775 14.327 1.00 . A A . 28 ARG HD2 1 1
13 23244 1 1 28 ARG HD3 H 13.611 21.349 15.987 1.00 . A A . 28 ARG HD3 1 1
13 23245 1 1 28 ARG HE H 12.229 23.266 14.652 1.00 . A A . 28 ARG HE 1 1
13 23246 1 1 28 ARG HG2 H 14.750 23.327 15.358 1.00 . A A . 28 ARG HG2 1 1
13 23247 1 1 28 ARG HG3 H 14.534 22.971 13.639 1.00 . A A . 28 ARG HG3 1 1
13 23248 1 1 28 ARG HH11 H 11.918 19.792 14.907 1.00 . A A . 28 ARG HH11 1 1
13 23249 1 1 28 ARG HH12 H 10.202 19.795 14.666 1.00 . A A . 28 ARG HH12 1 1
13 23250 1 1 28 ARG HH21 H 9.959 23.278 14.348 1.00 . A A . 28 ARG HH21 1 1
13 23251 1 1 28 ARG HH22 H 9.086 21.778 14.362 1.00 . A A . 28 ARG HH22 1 1
13 23252 1 1 28 ARG N N 17.188 22.963 12.902 1.00 . A A . 28 ARG N 1 1
13 23253 1 1 28 ARG NE N 12.236 22.285 14.737 1.00 . A A . 28 ARG NE 1 1
13 23254 1 1 28 ARG NH1 N 11.066 20.297 14.752 1.00 . A A . 28 ARG NH1 1 1
13 23255 1 1 28 ARG NH2 N 9.953 22.279 14.436 1.00 . A A . 28 ARG NH2 1 1
13 23256 1 1 28 ARG O O 18.570 21.294 15.777 1.00 . A A . 28 ARG O 1 1
13 23257 1 1 29 SER C C 21.537 21.767 15.023 1.00 . A A . 29 SER C 1 1
13 23258 1 1 29 SER CA C 20.659 21.079 13.983 1.00 . A A . 29 SER CA 1 1
13 23259 1 1 29 SER CB C 21.431 20.932 12.667 1.00 . A A . 29 SER CB 1 1
13 23260 1 1 29 SER H H 19.302 22.312 12.926 1.00 . A A . 29 SER H 1 1
13 23261 1 1 29 SER HA H 20.394 20.097 14.345 1.00 . A A . 29 SER HA 1 1
13 23262 1 1 29 SER HB2 H 22.330 20.362 12.840 1.00 . A A . 29 SER HB2 1 1
13 23263 1 1 29 SER HB3 H 20.811 20.420 11.945 1.00 . A A . 29 SER HB3 1 1
13 23264 1 1 29 SER HG H 21.106 22.497 11.518 1.00 . A A . 29 SER HG 1 1
13 23265 1 1 29 SER N N 19.426 21.821 13.766 1.00 . A A . 29 SER N 1 1
13 23266 1 1 29 SER O O 22.046 21.129 15.945 1.00 . A A . 29 SER O 1 1
13 23267 1 1 29 SER OG O 21.791 22.202 12.139 1.00 . A A . 29 SER OG 1 1
13 23268 1 1 30 GLY C C 24.036 23.695 15.223 1.00 . A A . 30 GLY C 1 1
13 23269 1 1 30 GLY CA C 22.610 23.812 15.717 1.00 . A A . 30 GLY CA 1 1
13 23270 1 1 30 GLY H H 21.196 23.541 14.169 1.00 . A A . 30 GLY H 1 1
13 23271 1 1 30 GLY HA2 H 22.320 24.853 15.724 1.00 . A A . 30 GLY HA2 1 1
13 23272 1 1 30 GLY HA3 H 22.551 23.422 16.721 1.00 . A A . 30 GLY HA3 1 1
13 23273 1 1 30 GLY N N 21.700 23.074 14.868 1.00 . A A . 30 GLY N 1 1
13 23274 1 1 30 GLY O O 24.981 24.062 15.918 1.00 . A A . 30 GLY O 1 1
13 23275 1 1 31 VAL C C 25.704 23.906 12.230 1.00 . A A . 31 VAL C 1 1
13 23276 1 1 31 VAL CA C 25.494 22.965 13.414 1.00 . A A . 31 VAL CA 1 1
13 23277 1 1 31 VAL CB C 25.664 21.501 12.944 1.00 . A A . 31 VAL CB 1 1
13 23278 1 1 31 VAL CG1 C 26.998 21.302 12.241 1.00 . A A . 31 VAL CG1 1 1
13 23279 1 1 31 VAL CG2 C 25.538 20.546 14.121 1.00 . A A . 31 VAL CG2 1 1
13 23280 1 1 31 VAL H H 23.386 22.903 13.514 1.00 . A A . 31 VAL H 1 1
13 23281 1 1 31 VAL HA H 26.245 23.172 14.164 1.00 . A A . 31 VAL HA 1 1
13 23282 1 1 31 VAL HB H 24.873 21.278 12.244 1.00 . A A . 31 VAL HB 1 1
13 23283 1 1 31 VAL HG11 H 27.049 21.948 11.377 1.00 . A A . 31 VAL HG11 1 1
13 23284 1 1 31 VAL HG12 H 27.091 20.274 11.929 1.00 . A A . 31 VAL HG12 1 1
13 23285 1 1 31 VAL HG13 H 27.800 21.546 12.920 1.00 . A A . 31 VAL HG13 1 1
13 23286 1 1 31 VAL HG21 H 25.702 19.533 13.783 1.00 . A A . 31 VAL HG21 1 1
13 23287 1 1 31 VAL HG22 H 24.548 20.627 14.543 1.00 . A A . 31 VAL HG22 1 1
13 23288 1 1 31 VAL HG23 H 26.271 20.800 14.871 1.00 . A A . 31 VAL HG23 1 1
13 23289 1 1 31 VAL N N 24.185 23.169 14.015 1.00 . A A . 31 VAL N 1 1
13 23290 1 1 31 VAL O O 26.806 24.402 12.005 1.00 . A A . 31 VAL O 1 1
13 23291 1 1 32 LEU C C 24.749 26.463 10.648 1.00 . A A . 32 LEU C 1 1
13 23292 1 1 32 LEU CA C 24.733 24.986 10.287 1.00 . A A . 32 LEU CA 1 1
13 23293 1 1 32 LEU CB C 23.563 24.720 9.338 1.00 . A A . 32 LEU CB 1 1
13 23294 1 1 32 LEU CD1 C 22.211 23.149 7.949 1.00 . A A . 32 LEU CD1 1 1
13 23295 1 1 32 LEU CD2 C 24.575 22.586 8.489 1.00 . A A . 32 LEU CD2 1 1
13 23296 1 1 32 LEU CG C 23.310 23.257 8.989 1.00 . A A . 32 LEU CG 1 1
13 23297 1 1 32 LEU H H 23.769 23.795 11.743 1.00 . A A . 32 LEU H 1 1
13 23298 1 1 32 LEU HA H 25.657 24.740 9.785 1.00 . A A . 32 LEU HA 1 1
13 23299 1 1 32 LEU HB2 H 22.667 25.117 9.790 1.00 . A A . 32 LEU HB2 1 1
13 23300 1 1 32 LEU HB3 H 23.746 25.257 8.419 1.00 . A A . 32 LEU HB3 1 1
13 23301 1 1 32 LEU HD11 H 21.285 23.522 8.361 1.00 . A A . 32 LEU HD11 1 1
13 23302 1 1 32 LEU HD12 H 22.089 22.116 7.662 1.00 . A A . 32 LEU HD12 1 1
13 23303 1 1 32 LEU HD13 H 22.478 23.733 7.081 1.00 . A A . 32 LEU HD13 1 1
13 23304 1 1 32 LEU HD21 H 24.946 23.117 7.625 1.00 . A A . 32 LEU HD21 1 1
13 23305 1 1 32 LEU HD22 H 24.352 21.565 8.216 1.00 . A A . 32 LEU HD22 1 1
13 23306 1 1 32 LEU HD23 H 25.321 22.597 9.269 1.00 . A A . 32 LEU HD23 1 1
13 23307 1 1 32 LEU HG H 22.985 22.742 9.876 1.00 . A A . 32 LEU HG 1 1
13 23308 1 1 32 LEU N N 24.637 24.160 11.482 1.00 . A A . 32 LEU N 1 1
13 23309 1 1 32 LEU O O 24.548 26.842 11.801 1.00 . A A . 32 LEU O 1 1
13 23310 1 1 33 THR C C 23.643 29.323 9.439 1.00 . A A . 33 THR C 1 1
13 23311 1 1 33 THR CA C 24.989 28.729 9.827 1.00 . A A . 33 THR CA 1 1
13 23312 1 1 33 THR CB C 26.102 29.390 8.984 1.00 . A A . 33 THR CB 1 1
13 23313 1 1 33 THR CG2 C 27.468 28.843 9.365 1.00 . A A . 33 THR CG2 1 1
13 23314 1 1 33 THR H H 25.104 26.918 8.746 1.00 . A A . 33 THR H 1 1
13 23315 1 1 33 THR HA H 25.177 28.935 10.870 1.00 . A A . 33 THR HA 1 1
13 23316 1 1 33 THR HB H 26.091 30.451 9.168 1.00 . A A . 33 THR HB 1 1
13 23317 1 1 33 THR HG1 H 26.703 28.952 7.154 1.00 . A A . 33 THR HG1 1 1
13 23318 1 1 33 THR HG21 H 27.641 29.008 10.418 1.00 . A A . 33 THR HG21 1 1
13 23319 1 1 33 THR HG22 H 28.229 29.350 8.792 1.00 . A A . 33 THR HG22 1 1
13 23320 1 1 33 THR HG23 H 27.503 27.786 9.153 1.00 . A A . 33 THR HG23 1 1
13 23321 1 1 33 THR N N 24.968 27.289 9.642 1.00 . A A . 33 THR N 1 1
13 23322 1 1 33 THR O O 22.809 28.645 8.835 1.00 . A A . 33 THR O 1 1
13 23323 1 1 33 THR OG1 O 25.868 29.155 7.591 1.00 . A A . 33 THR OG1 1 1
13 23324 1 1 34 ALA C C 22.112 31.462 7.924 1.00 . A A . 34 ALA C 1 1
13 23325 1 1 34 ALA CA C 22.202 31.275 9.431 1.00 . A A . 34 ALA CA 1 1
13 23326 1 1 34 ALA CB C 22.121 32.610 10.153 1.00 . A A . 34 ALA CB 1 1
13 23327 1 1 34 ALA H H 24.143 31.080 10.246 1.00 . A A . 34 ALA H 1 1
13 23328 1 1 34 ALA HA H 21.379 30.659 9.759 1.00 . A A . 34 ALA HA 1 1
13 23329 1 1 34 ALA HB1 H 22.951 33.233 9.854 1.00 . A A . 34 ALA HB1 1 1
13 23330 1 1 34 ALA HB2 H 22.160 32.448 11.221 1.00 . A A . 34 ALA HB2 1 1
13 23331 1 1 34 ALA HB3 H 21.195 33.099 9.898 1.00 . A A . 34 ALA HB3 1 1
13 23332 1 1 34 ALA N N 23.439 30.588 9.773 1.00 . A A . 34 ALA N 1 1
13 23333 1 1 34 ALA O O 21.023 31.520 7.351 1.00 . A A . 34 ALA O 1 1
13 23334 1 1 35 ASP C C 23.044 30.297 5.197 1.00 . A A . 35 ASP C 1 1
13 23335 1 1 35 ASP CA C 23.375 31.639 5.841 1.00 . A A . 35 ASP CA 1 1
13 23336 1 1 35 ASP CB C 24.797 32.069 5.460 1.00 . A A . 35 ASP CB 1 1
13 23337 1 1 35 ASP CG C 25.020 32.128 3.962 1.00 . A A . 35 ASP CG 1 1
13 23338 1 1 35 ASP H H 24.102 31.522 7.823 1.00 . A A . 35 ASP H 1 1
13 23339 1 1 35 ASP HA H 22.671 32.383 5.502 1.00 . A A . 35 ASP HA 1 1
13 23340 1 1 35 ASP HB2 H 24.989 33.049 5.868 1.00 . A A . 35 ASP HB2 1 1
13 23341 1 1 35 ASP HB3 H 25.503 31.367 5.882 1.00 . A A . 35 ASP HB3 1 1
13 23342 1 1 35 ASP N N 23.276 31.537 7.293 1.00 . A A . 35 ASP N 1 1
13 23343 1 1 35 ASP O O 22.224 30.212 4.282 1.00 . A A . 35 ASP O 1 1
13 23344 1 1 35 ASP OD1 O 24.687 33.163 3.349 1.00 . A A . 35 ASP OD1 1 1
13 23345 1 1 35 ASP OD2 O 25.562 31.158 3.397 1.00 . A A . 35 ASP OD2 1 1
13 23346 1 1 36 GLN C C 22.105 27.408 5.222 1.00 . A A . 36 GLN C 1 1
13 23347 1 1 36 GLN CA C 23.547 27.905 5.188 1.00 . A A . 36 GLN CA 1 1
13 23348 1 1 36 GLN CB C 24.444 26.969 5.994 1.00 . A A . 36 GLN CB 1 1
13 23349 1 1 36 GLN CD C 25.919 24.947 5.868 1.00 . A A . 36 GLN CD 1 1
13 23350 1 1 36 GLN CG C 24.648 25.605 5.373 1.00 . A A . 36 GLN CG 1 1
13 23351 1 1 36 GLN H H 24.239 29.397 6.511 1.00 . A A . 36 GLN H 1 1
13 23352 1 1 36 GLN HA H 23.888 27.922 4.163 1.00 . A A . 36 GLN HA 1 1
13 23353 1 1 36 GLN HB2 H 25.413 27.432 6.108 1.00 . A A . 36 GLN HB2 1 1
13 23354 1 1 36 GLN HB3 H 24.007 26.832 6.972 1.00 . A A . 36 GLN HB3 1 1
13 23355 1 1 36 GLN HE21 H 26.184 24.113 4.093 1.00 . A A . 36 GLN HE21 1 1
13 23356 1 1 36 GLN HE22 H 27.419 23.796 5.267 1.00 . A A . 36 GLN HE22 1 1
13 23357 1 1 36 GLN HG2 H 23.808 24.974 5.626 1.00 . A A . 36 GLN HG2 1 1
13 23358 1 1 36 GLN HG3 H 24.709 25.714 4.301 1.00 . A A . 36 GLN HG3 1 1
13 23359 1 1 36 GLN N N 23.666 29.254 5.726 1.00 . A A . 36 GLN N 1 1
13 23360 1 1 36 GLN NE2 N 26.565 24.201 4.994 1.00 . A A . 36 GLN NE2 1 1
13 23361 1 1 36 GLN O O 21.611 26.831 4.249 1.00 . A A . 36 GLN O 1 1
13 23362 1 1 36 GLN OE1 O 26.332 25.142 7.012 1.00 . A A . 36 GLN OE1 1 1
13 23363 1 1 37 MET C C 19.111 27.962 5.580 1.00 . A A . 37 MET C 1 1
13 23364 1 1 37 MET CA C 20.048 27.193 6.501 1.00 . A A . 37 MET CA 1 1
13 23365 1 1 37 MET CB C 19.597 27.353 7.957 1.00 . A A . 37 MET CB 1 1
13 23366 1 1 37 MET CE C 20.144 28.389 10.945 1.00 . A A . 37 MET CE 1 1
13 23367 1 1 37 MET CG C 20.371 26.483 8.935 1.00 . A A . 37 MET CG 1 1
13 23368 1 1 37 MET H H 21.866 28.134 7.070 1.00 . A A . 37 MET H 1 1
13 23369 1 1 37 MET HA H 20.012 26.147 6.237 1.00 . A A . 37 MET HA 1 1
13 23370 1 1 37 MET HB2 H 19.724 28.385 8.247 1.00 . A A . 37 MET HB2 1 1
13 23371 1 1 37 MET HB3 H 18.551 27.094 8.028 1.00 . A A . 37 MET HB3 1 1
13 23372 1 1 37 MET HE1 H 19.585 28.995 10.248 1.00 . A A . 37 MET HE1 1 1
13 23373 1 1 37 MET HE2 H 21.200 28.576 10.817 1.00 . A A . 37 MET HE2 1 1
13 23374 1 1 37 MET HE3 H 19.852 28.639 11.955 1.00 . A A . 37 MET HE3 1 1
13 23375 1 1 37 MET HG2 H 20.264 25.450 8.640 1.00 . A A . 37 MET HG2 1 1
13 23376 1 1 37 MET HG3 H 21.414 26.760 8.887 1.00 . A A . 37 MET HG3 1 1
13 23377 1 1 37 MET N N 21.428 27.645 6.337 1.00 . A A . 37 MET N 1 1
13 23378 1 1 37 MET O O 18.083 27.440 5.147 1.00 . A A . 37 MET O 1 1
13 23379 1 1 37 MET SD S 19.802 26.660 10.639 1.00 . A A . 37 MET SD 1 1
13 23380 1 1 38 ASP C C 18.617 29.609 2.994 1.00 . A A . 38 ASP C 1 1
13 23381 1 1 38 ASP CA C 18.627 30.056 4.453 1.00 . A A . 38 ASP CA 1 1
13 23382 1 1 38 ASP CB C 19.076 31.512 4.562 1.00 . A A . 38 ASP CB 1 1
13 23383 1 1 38 ASP CG C 18.082 32.465 3.932 1.00 . A A . 38 ASP CG 1 1
13 23384 1 1 38 ASP H H 20.357 29.525 5.548 1.00 . A A . 38 ASP H 1 1
13 23385 1 1 38 ASP HA H 17.624 29.972 4.844 1.00 . A A . 38 ASP HA 1 1
13 23386 1 1 38 ASP HB2 H 19.186 31.773 5.604 1.00 . A A . 38 ASP HB2 1 1
13 23387 1 1 38 ASP HB3 H 20.026 31.629 4.062 1.00 . A A . 38 ASP HB3 1 1
13 23388 1 1 38 ASP N N 19.483 29.193 5.255 1.00 . A A . 38 ASP N 1 1
13 23389 1 1 38 ASP O O 17.577 29.650 2.332 1.00 . A A . 38 ASP O 1 1
13 23390 1 1 38 ASP OD1 O 17.071 32.796 4.590 1.00 . A A . 38 ASP OD1 1 1
13 23391 1 1 38 ASP OD2 O 18.304 32.892 2.782 1.00 . A A . 38 ASP OD2 1 1
13 23392 1 1 39 ASP C C 18.979 27.400 0.985 1.00 . A A . 39 ASP C 1 1
13 23393 1 1 39 ASP CA C 19.869 28.627 1.140 1.00 . A A . 39 ASP CA 1 1
13 23394 1 1 39 ASP CB C 21.311 28.255 0.781 1.00 . A A . 39 ASP CB 1 1
13 23395 1 1 39 ASP CG C 22.107 29.422 0.233 1.00 . A A . 39 ASP CG 1 1
13 23396 1 1 39 ASP H H 20.579 29.202 3.058 1.00 . A A . 39 ASP H 1 1
13 23397 1 1 39 ASP HA H 19.524 29.392 0.461 1.00 . A A . 39 ASP HA 1 1
13 23398 1 1 39 ASP HB2 H 21.812 27.888 1.664 1.00 . A A . 39 ASP HB2 1 1
13 23399 1 1 39 ASP HB3 H 21.295 27.475 0.036 1.00 . A A . 39 ASP HB3 1 1
13 23400 1 1 39 ASP N N 19.772 29.162 2.500 1.00 . A A . 39 ASP N 1 1
13 23401 1 1 39 ASP O O 18.400 27.166 -0.076 1.00 . A A . 39 ASP O 1 1
13 23402 1 1 39 ASP OD1 O 21.917 29.774 -0.953 1.00 . A A . 39 ASP OD1 1 1
13 23403 1 1 39 ASP OD2 O 22.939 29.980 0.972 1.00 . A A . 39 ASP OD2 1 1
13 23404 1 1 40 MET C C 16.561 25.814 1.870 1.00 . A A . 40 MET C 1 1
13 23405 1 1 40 MET CA C 18.024 25.435 2.047 1.00 . A A . 40 MET CA 1 1
13 23406 1 1 40 MET CB C 18.197 24.631 3.336 1.00 . A A . 40 MET CB 1 1
13 23407 1 1 40 MET CE C 18.755 21.641 4.428 1.00 . A A . 40 MET CE 1 1
13 23408 1 1 40 MET CG C 19.613 24.129 3.554 1.00 . A A . 40 MET CG 1 1
13 23409 1 1 40 MET H H 19.350 26.865 2.875 1.00 . A A . 40 MET H 1 1
13 23410 1 1 40 MET HA H 18.327 24.824 1.210 1.00 . A A . 40 MET HA 1 1
13 23411 1 1 40 MET HB2 H 17.924 25.252 4.176 1.00 . A A . 40 MET HB2 1 1
13 23412 1 1 40 MET HB3 H 17.538 23.777 3.302 1.00 . A A . 40 MET HB3 1 1
13 23413 1 1 40 MET HE1 H 17.739 21.970 4.266 1.00 . A A . 40 MET HE1 1 1
13 23414 1 1 40 MET HE2 H 18.768 20.870 5.186 1.00 . A A . 40 MET HE2 1 1
13 23415 1 1 40 MET HE3 H 19.156 21.246 3.507 1.00 . A A . 40 MET HE3 1 1
13 23416 1 1 40 MET HG2 H 19.928 23.595 2.671 1.00 . A A . 40 MET HG2 1 1
13 23417 1 1 40 MET HG3 H 20.263 24.979 3.708 1.00 . A A . 40 MET HG3 1 1
13 23418 1 1 40 MET N N 18.861 26.626 2.058 1.00 . A A . 40 MET N 1 1
13 23419 1 1 40 MET O O 15.814 25.135 1.170 1.00 . A A . 40 MET O 1 1
13 23420 1 1 40 MET SD S 19.753 23.028 4.971 1.00 . A A . 40 MET SD 1 1
13 23421 1 1 41 GLY C C 14.412 27.763 0.986 1.00 . A A . 41 GLY C 1 1
13 23422 1 1 41 GLY CA C 14.791 27.361 2.397 1.00 . A A . 41 GLY CA 1 1
13 23423 1 1 41 GLY H H 16.809 27.423 3.034 1.00 . A A . 41 GLY H 1 1
13 23424 1 1 41 GLY HA2 H 14.141 26.563 2.719 1.00 . A A . 41 GLY HA2 1 1
13 23425 1 1 41 GLY HA3 H 14.654 28.210 3.048 1.00 . A A . 41 GLY HA3 1 1
13 23426 1 1 41 GLY N N 16.163 26.914 2.495 1.00 . A A . 41 GLY N 1 1
13 23427 1 1 41 GLY O O 13.340 27.411 0.501 1.00 . A A . 41 GLY O 1 1
13 23428 1 1 42 MET C C 15.073 27.922 -2.084 1.00 . A A . 42 MET C 1 1
13 23429 1 1 42 MET CA C 15.013 29.007 -1.009 1.00 . A A . 42 MET CA 1 1
13 23430 1 1 42 MET CB C 15.962 30.157 -1.359 1.00 . A A . 42 MET CB 1 1
13 23431 1 1 42 MET CE C 18.246 32.227 -0.506 1.00 . A A . 42 MET CE 1 1
13 23432 1 1 42 MET CG C 17.419 29.746 -1.441 1.00 . A A . 42 MET CG 1 1
13 23433 1 1 42 MET H H 16.179 28.657 0.724 1.00 . A A . 42 MET H 1 1
13 23434 1 1 42 MET HA H 14.007 29.393 -0.983 1.00 . A A . 42 MET HA 1 1
13 23435 1 1 42 MET HB2 H 15.674 30.569 -2.314 1.00 . A A . 42 MET HB2 1 1
13 23436 1 1 42 MET HB3 H 15.869 30.923 -0.606 1.00 . A A . 42 MET HB3 1 1
13 23437 1 1 42 MET HE1 H 18.879 33.094 -0.620 1.00 . A A . 42 MET HE1 1 1
13 23438 1 1 42 MET HE2 H 18.484 31.725 0.420 1.00 . A A . 42 MET HE2 1 1
13 23439 1 1 42 MET HE3 H 17.212 32.536 -0.493 1.00 . A A . 42 MET HE3 1 1
13 23440 1 1 42 MET HG2 H 17.715 29.358 -0.481 1.00 . A A . 42 MET HG2 1 1
13 23441 1 1 42 MET HG3 H 17.515 28.968 -2.184 1.00 . A A . 42 MET HG3 1 1
13 23442 1 1 42 MET N N 15.306 28.477 0.315 1.00 . A A . 42 MET N 1 1
13 23443 1 1 42 MET O O 14.385 28.023 -3.099 1.00 . A A . 42 MET O 1 1
13 23444 1 1 42 MET SD S 18.516 31.108 -1.878 1.00 . A A . 42 MET SD 1 1
13 23445 1 1 43 MET C C 14.765 24.911 -2.774 1.00 . A A . 43 MET C 1 1
13 23446 1 1 43 MET CA C 15.982 25.823 -2.865 1.00 . A A . 43 MET CA 1 1
13 23447 1 1 43 MET CB C 17.292 25.041 -2.695 1.00 . A A . 43 MET CB 1 1
13 23448 1 1 43 MET CE C 16.693 22.223 0.303 1.00 . A A . 43 MET CE 1 1
13 23449 1 1 43 MET CG C 17.419 24.272 -1.392 1.00 . A A . 43 MET CG 1 1
13 23450 1 1 43 MET H H 16.392 26.817 -1.043 1.00 . A A . 43 MET H 1 1
13 23451 1 1 43 MET HA H 15.982 26.294 -3.838 1.00 . A A . 43 MET HA 1 1
13 23452 1 1 43 MET HB2 H 17.374 24.339 -3.502 1.00 . A A . 43 MET HB2 1 1
13 23453 1 1 43 MET HB3 H 18.115 25.736 -2.756 1.00 . A A . 43 MET HB3 1 1
13 23454 1 1 43 MET HE1 H 16.248 22.998 0.915 1.00 . A A . 43 MET HE1 1 1
13 23455 1 1 43 MET HE2 H 17.734 22.111 0.566 1.00 . A A . 43 MET HE2 1 1
13 23456 1 1 43 MET HE3 H 16.175 21.291 0.467 1.00 . A A . 43 MET HE3 1 1
13 23457 1 1 43 MET HG2 H 18.466 24.091 -1.199 1.00 . A A . 43 MET HG2 1 1
13 23458 1 1 43 MET HG3 H 17.008 24.875 -0.595 1.00 . A A . 43 MET HG3 1 1
13 23459 1 1 43 MET N N 15.875 26.882 -1.872 1.00 . A A . 43 MET N 1 1
13 23460 1 1 43 MET O O 14.327 24.338 -3.770 1.00 . A A . 43 MET O 1 1
13 23461 1 1 43 MET SD S 16.559 22.687 -1.416 1.00 . A A . 43 MET SD 1 1
13 23462 1 1 44 ALA C C 11.843 24.585 -2.193 1.00 . A A . 44 ALA C 1 1
13 23463 1 1 44 ALA CA C 12.985 24.043 -1.347 1.00 . A A . 44 ALA CA 1 1
13 23464 1 1 44 ALA CB C 12.612 24.053 0.127 1.00 . A A . 44 ALA CB 1 1
13 23465 1 1 44 ALA H H 14.612 25.285 -0.815 1.00 . A A . 44 ALA H 1 1
13 23466 1 1 44 ALA HA H 13.183 23.021 -1.639 1.00 . A A . 44 ALA HA 1 1
13 23467 1 1 44 ALA HB1 H 13.433 23.664 0.708 1.00 . A A . 44 ALA HB1 1 1
13 23468 1 1 44 ALA HB2 H 11.738 23.439 0.284 1.00 . A A . 44 ALA HB2 1 1
13 23469 1 1 44 ALA HB3 H 12.398 25.066 0.439 1.00 . A A . 44 ALA HB3 1 1
13 23470 1 1 44 ALA N N 14.196 24.822 -1.572 1.00 . A A . 44 ALA N 1 1
13 23471 1 1 44 ALA O O 11.003 23.828 -2.685 1.00 . A A . 44 ALA O 1 1
13 23472 1 1 45 ASP C C 10.932 26.048 -4.643 1.00 . A A . 45 ASP C 1 1
13 23473 1 1 45 ASP CA C 10.848 26.569 -3.216 1.00 . A A . 45 ASP CA 1 1
13 23474 1 1 45 ASP CB C 11.061 28.085 -3.221 1.00 . A A . 45 ASP CB 1 1
13 23475 1 1 45 ASP CG C 10.751 28.738 -1.891 1.00 . A A . 45 ASP CG 1 1
13 23476 1 1 45 ASP H H 12.518 26.450 -1.919 1.00 . A A . 45 ASP H 1 1
13 23477 1 1 45 ASP HA H 9.869 26.351 -2.820 1.00 . A A . 45 ASP HA 1 1
13 23478 1 1 45 ASP HB2 H 12.093 28.290 -3.461 1.00 . A A . 45 ASP HB2 1 1
13 23479 1 1 45 ASP HB3 H 10.426 28.528 -3.975 1.00 . A A . 45 ASP HB3 1 1
13 23480 1 1 45 ASP N N 11.835 25.906 -2.372 1.00 . A A . 45 ASP N 1 1
13 23481 1 1 45 ASP O O 9.919 25.712 -5.262 1.00 . A A . 45 ASP O 1 1
13 23482 1 1 45 ASP OD1 O 9.570 28.741 -1.487 1.00 . A A . 45 ASP OD1 1 1
13 23483 1 1 45 ASP OD2 O 11.684 29.279 -1.256 1.00 . A A . 45 ASP OD2 1 1
13 23484 1 1 46 SER C C 12.045 24.034 -6.649 1.00 . A A . 46 SER C 1 1
13 23485 1 1 46 SER CA C 12.399 25.514 -6.494 1.00 . A A . 46 SER CA 1 1
13 23486 1 1 46 SER CB C 13.867 25.755 -6.791 1.00 . A A . 46 SER CB 1 1
13 23487 1 1 46 SER H H 12.920 26.265 -4.629 1.00 . A A . 46 SER H 1 1
13 23488 1 1 46 SER HA H 11.800 26.098 -7.177 1.00 . A A . 46 SER HA 1 1
13 23489 1 1 46 SER HB2 H 14.471 25.042 -6.247 1.00 . A A . 46 SER HB2 1 1
13 23490 1 1 46 SER HB3 H 14.034 25.643 -7.834 1.00 . A A . 46 SER HB3 1 1
13 23491 1 1 46 SER HG H 14.217 27.648 -7.173 1.00 . A A . 46 SER HG 1 1
13 23492 1 1 46 SER N N 12.150 25.978 -5.159 1.00 . A A . 46 SER N 1 1
13 23493 1 1 46 SER O O 11.676 23.587 -7.737 1.00 . A A . 46 SER O 1 1
13 23494 1 1 46 SER OG O 14.239 27.068 -6.405 1.00 . A A . 46 SER OG 1 1
13 23495 1 1 47 VAL C C 10.341 21.658 -5.924 1.00 . A A . 47 VAL C 1 1
13 23496 1 1 47 VAL CA C 11.813 21.860 -5.576 1.00 . A A . 47 VAL CA 1 1
13 23497 1 1 47 VAL CB C 12.118 21.162 -4.230 1.00 . A A . 47 VAL CB 1 1
13 23498 1 1 47 VAL CG1 C 11.737 19.688 -4.291 1.00 . A A . 47 VAL CG1 1 1
13 23499 1 1 47 VAL CG2 C 13.589 21.313 -3.868 1.00 . A A . 47 VAL CG2 1 1
13 23500 1 1 47 VAL H H 12.474 23.687 -4.723 1.00 . A A . 47 VAL H 1 1
13 23501 1 1 47 VAL HA H 12.416 21.393 -6.343 1.00 . A A . 47 VAL HA 1 1
13 23502 1 1 47 VAL HB H 11.527 21.632 -3.456 1.00 . A A . 47 VAL HB 1 1
13 23503 1 1 47 VAL HG11 H 12.294 19.205 -5.080 1.00 . A A . 47 VAL HG11 1 1
13 23504 1 1 47 VAL HG12 H 10.679 19.595 -4.489 1.00 . A A . 47 VAL HG12 1 1
13 23505 1 1 47 VAL HG13 H 11.967 19.216 -3.347 1.00 . A A . 47 VAL HG13 1 1
13 23506 1 1 47 VAL HG21 H 13.776 20.831 -2.919 1.00 . A A . 47 VAL HG21 1 1
13 23507 1 1 47 VAL HG22 H 13.837 22.361 -3.795 1.00 . A A . 47 VAL HG22 1 1
13 23508 1 1 47 VAL HG23 H 14.195 20.850 -4.633 1.00 . A A . 47 VAL HG23 1 1
13 23509 1 1 47 VAL N N 12.150 23.279 -5.557 1.00 . A A . 47 VAL N 1 1
13 23510 1 1 47 VAL O O 10.021 20.937 -6.868 1.00 . A A . 47 VAL O 1 1
13 23511 1 1 48 ASN C C 7.610 22.744 -6.757 1.00 . A A . 48 ASN C 1 1
13 23512 1 1 48 ASN CA C 8.017 22.144 -5.424 1.00 . A A . 48 ASN CA 1 1
13 23513 1 1 48 ASN CB C 7.162 22.735 -4.296 1.00 . A A . 48 ASN CB 1 1
13 23514 1 1 48 ASN CG C 7.504 24.168 -3.939 1.00 . A A . 48 ASN CG 1 1
13 23515 1 1 48 ASN H H 9.745 22.915 -4.472 1.00 . A A . 48 ASN H 1 1
13 23516 1 1 48 ASN HA H 7.830 21.083 -5.468 1.00 . A A . 48 ASN HA 1 1
13 23517 1 1 48 ASN HB2 H 6.131 22.708 -4.597 1.00 . A A . 48 ASN HB2 1 1
13 23518 1 1 48 ASN HB3 H 7.284 22.127 -3.412 1.00 . A A . 48 ASN HB3 1 1
13 23519 1 1 48 ASN HD21 H 8.507 23.551 -2.341 1.00 . A A . 48 ASN HD21 1 1
13 23520 1 1 48 ASN HD22 H 8.460 25.259 -2.581 1.00 . A A . 48 ASN HD22 1 1
13 23521 1 1 48 ASN N N 9.444 22.310 -5.183 1.00 . A A . 48 ASN N 1 1
13 23522 1 1 48 ASN ND2 N 8.233 24.344 -2.848 1.00 . A A . 48 ASN ND2 1 1
13 23523 1 1 48 ASN O O 6.719 22.223 -7.420 1.00 . A A . 48 ASN O 1 1
13 23524 1 1 48 ASN OD1 O 7.079 25.109 -4.610 1.00 . A A . 48 ASN OD1 1 1
13 23525 1 1 49 SER C C 8.185 23.452 -9.577 1.00 . A A . 49 SER C 1 1
13 23526 1 1 49 SER CA C 7.978 24.449 -8.436 1.00 . A A . 49 SER CA 1 1
13 23527 1 1 49 SER CB C 8.865 25.684 -8.631 1.00 . A A . 49 SER CB 1 1
13 23528 1 1 49 SER H H 8.968 24.199 -6.583 1.00 . A A . 49 SER H 1 1
13 23529 1 1 49 SER HA H 6.943 24.756 -8.423 1.00 . A A . 49 SER HA 1 1
13 23530 1 1 49 SER HB2 H 8.827 26.294 -7.740 1.00 . A A . 49 SER HB2 1 1
13 23531 1 1 49 SER HB3 H 9.882 25.367 -8.807 1.00 . A A . 49 SER HB3 1 1
13 23532 1 1 49 SER HG H 8.582 27.396 -9.540 1.00 . A A . 49 SER HG 1 1
13 23533 1 1 49 SER N N 8.273 23.817 -7.161 1.00 . A A . 49 SER N 1 1
13 23534 1 1 49 SER O O 7.289 23.220 -10.384 1.00 . A A . 49 SER O 1 1
13 23535 1 1 49 SER OG O 8.433 26.464 -9.734 1.00 . A A . 49 SER OG 1 1
13 23536 1 1 50 GLN C C 8.874 20.593 -10.534 1.00 . A A . 50 GLN C 1 1
13 23537 1 1 50 GLN CA C 9.685 21.880 -10.668 1.00 . A A . 50 GLN CA 1 1
13 23538 1 1 50 GLN CB C 11.178 21.557 -10.635 1.00 . A A . 50 GLN CB 1 1
13 23539 1 1 50 GLN CD C 13.534 22.454 -10.688 1.00 . A A . 50 GLN CD 1 1
13 23540 1 1 50 GLN CG C 12.063 22.769 -10.863 1.00 . A A . 50 GLN CG 1 1
13 23541 1 1 50 GLN H H 10.018 23.019 -8.914 1.00 . A A . 50 GLN H 1 1
13 23542 1 1 50 GLN HA H 9.450 22.342 -11.615 1.00 . A A . 50 GLN HA 1 1
13 23543 1 1 50 GLN HB2 H 11.423 21.133 -9.673 1.00 . A A . 50 GLN HB2 1 1
13 23544 1 1 50 GLN HB3 H 11.394 20.831 -11.406 1.00 . A A . 50 GLN HB3 1 1
13 23545 1 1 50 GLN HE21 H 13.433 22.922 -8.758 1.00 . A A . 50 GLN HE21 1 1
13 23546 1 1 50 GLN HE22 H 14.988 22.415 -9.330 1.00 . A A . 50 GLN HE22 1 1
13 23547 1 1 50 GLN HG2 H 11.903 23.131 -11.868 1.00 . A A . 50 GLN HG2 1 1
13 23548 1 1 50 GLN HG3 H 11.785 23.537 -10.156 1.00 . A A . 50 GLN HG3 1 1
13 23549 1 1 50 GLN N N 9.356 22.832 -9.613 1.00 . A A . 50 GLN N 1 1
13 23550 1 1 50 GLN NE2 N 14.035 22.612 -9.471 1.00 . A A . 50 GLN NE2 1 1
13 23551 1 1 50 GLN O O 8.361 20.066 -11.521 1.00 . A A . 50 GLN O 1 1
13 23552 1 1 50 GLN OE1 O 14.217 22.072 -11.638 1.00 . A A . 50 GLN OE1 1 1
13 23553 1 1 51 MET C C 6.580 18.903 -9.315 1.00 . A A . 51 MET C 1 1
13 23554 1 1 51 MET CA C 8.088 18.832 -9.045 1.00 . A A . 51 MET CA 1 1
13 23555 1 1 51 MET CB C 8.375 18.398 -7.601 1.00 . A A . 51 MET CB 1 1
13 23556 1 1 51 MET CE C 6.764 18.393 -4.796 1.00 . A A . 51 MET CE 1 1
13 23557 1 1 51 MET CG C 7.597 17.175 -7.144 1.00 . A A . 51 MET CG 1 1
13 23558 1 1 51 MET H H 9.123 20.606 -8.554 1.00 . A A . 51 MET H 1 1
13 23559 1 1 51 MET HA H 8.518 18.103 -9.714 1.00 . A A . 51 MET HA 1 1
13 23560 1 1 51 MET HB2 H 9.428 18.177 -7.510 1.00 . A A . 51 MET HB2 1 1
13 23561 1 1 51 MET HB3 H 8.133 19.217 -6.940 1.00 . A A . 51 MET HB3 1 1
13 23562 1 1 51 MET HE1 H 7.316 19.275 -5.083 1.00 . A A . 51 MET HE1 1 1
13 23563 1 1 51 MET HE2 H 7.426 17.703 -4.294 1.00 . A A . 51 MET HE2 1 1
13 23564 1 1 51 MET HE3 H 5.959 18.672 -4.127 1.00 . A A . 51 MET HE3 1 1
13 23565 1 1 51 MET HG2 H 7.335 16.589 -8.012 1.00 . A A . 51 MET HG2 1 1
13 23566 1 1 51 MET HG3 H 8.224 16.588 -6.490 1.00 . A A . 51 MET HG3 1 1
13 23567 1 1 51 MET N N 8.750 20.103 -9.307 1.00 . A A . 51 MET N 1 1
13 23568 1 1 51 MET O O 6.003 17.971 -9.871 1.00 . A A . 51 MET O 1 1
13 23569 1 1 51 MET SD S 6.086 17.610 -6.259 1.00 . A A . 51 MET SD 1 1
13 23570 1 1 52 GLN C C 4.177 20.409 -10.613 1.00 . A A . 52 GLN C 1 1
13 23571 1 1 52 GLN CA C 4.506 20.147 -9.150 1.00 . A A . 52 GLN CA 1 1
13 23572 1 1 52 GLN CB C 3.930 21.253 -8.265 1.00 . A A . 52 GLN CB 1 1
13 23573 1 1 52 GLN CD C 3.361 22.002 -5.915 1.00 . A A . 52 GLN CD 1 1
13 23574 1 1 52 GLN CG C 3.966 20.916 -6.782 1.00 . A A . 52 GLN CG 1 1
13 23575 1 1 52 GLN H H 6.452 20.748 -8.540 1.00 . A A . 52 GLN H 1 1
13 23576 1 1 52 GLN HA H 4.053 19.209 -8.865 1.00 . A A . 52 GLN HA 1 1
13 23577 1 1 52 GLN HB2 H 4.498 22.158 -8.423 1.00 . A A . 52 GLN HB2 1 1
13 23578 1 1 52 GLN HB3 H 2.902 21.430 -8.549 1.00 . A A . 52 GLN HB3 1 1
13 23579 1 1 52 GLN HE21 H 3.944 23.398 -7.202 1.00 . A A . 52 GLN HE21 1 1
13 23580 1 1 52 GLN HE22 H 3.089 23.966 -5.811 1.00 . A A . 52 GLN HE22 1 1
13 23581 1 1 52 GLN HG2 H 3.417 19.999 -6.622 1.00 . A A . 52 GLN HG2 1 1
13 23582 1 1 52 GLN HG3 H 4.996 20.771 -6.487 1.00 . A A . 52 GLN HG3 1 1
13 23583 1 1 52 GLN N N 5.947 20.011 -8.951 1.00 . A A . 52 GLN N 1 1
13 23584 1 1 52 GLN NE2 N 3.477 23.244 -6.350 1.00 . A A . 52 GLN NE2 1 1
13 23585 1 1 52 GLN O O 3.088 20.076 -11.080 1.00 . A A . 52 GLN O 1 1
13 23586 1 1 52 GLN OE1 O 2.797 21.723 -4.856 1.00 . A A . 52 GLN OE1 1 1
13 23587 1 1 53 LYS C C 5.303 19.942 -13.538 1.00 . A A . 53 LYS C 1 1
13 23588 1 1 53 LYS CA C 4.959 21.213 -12.772 1.00 . A A . 53 LYS CA 1 1
13 23589 1 1 53 LYS CB C 5.828 22.376 -13.256 1.00 . A A . 53 LYS CB 1 1
13 23590 1 1 53 LYS CD C 6.388 24.815 -13.075 1.00 . A A . 53 LYS CD 1 1
13 23591 1 1 53 LYS CE C 6.082 26.114 -12.349 1.00 . A A . 53 LYS CE 1 1
13 23592 1 1 53 LYS CG C 5.415 23.720 -12.682 1.00 . A A . 53 LYS CG 1 1
13 23593 1 1 53 LYS H H 5.944 21.306 -10.899 1.00 . A A . 53 LYS H 1 1
13 23594 1 1 53 LYS HA H 3.922 21.452 -12.953 1.00 . A A . 53 LYS HA 1 1
13 23595 1 1 53 LYS HB2 H 6.854 22.187 -12.976 1.00 . A A . 53 LYS HB2 1 1
13 23596 1 1 53 LYS HB3 H 5.765 22.435 -14.332 1.00 . A A . 53 LYS HB3 1 1
13 23597 1 1 53 LYS HD2 H 7.390 24.502 -12.825 1.00 . A A . 53 LYS HD2 1 1
13 23598 1 1 53 LYS HD3 H 6.316 24.984 -14.141 1.00 . A A . 53 LYS HD3 1 1
13 23599 1 1 53 LYS HE2 H 5.097 26.450 -12.640 1.00 . A A . 53 LYS HE2 1 1
13 23600 1 1 53 LYS HE3 H 6.100 25.930 -11.286 1.00 . A A . 53 LYS HE3 1 1
13 23601 1 1 53 LYS HG2 H 4.434 23.974 -13.054 1.00 . A A . 53 LYS HG2 1 1
13 23602 1 1 53 LYS HG3 H 5.384 23.646 -11.605 1.00 . A A . 53 LYS HG3 1 1
13 23603 1 1 53 LYS HZ1 H 8.031 26.857 -12.416 1.00 . A A . 53 LYS HZ1 1 1
13 23604 1 1 53 LYS HZ2 H 6.855 28.045 -12.155 1.00 . A A . 53 LYS HZ2 1 1
13 23605 1 1 53 LYS HZ3 H 7.053 27.378 -13.694 1.00 . A A . 53 LYS HZ3 1 1
13 23606 1 1 53 LYS N N 5.122 20.999 -11.338 1.00 . A A . 53 LYS N 1 1
13 23607 1 1 53 LYS NZ N 7.073 27.172 -12.677 1.00 . A A . 53 LYS NZ 1 1
13 23608 1 1 53 LYS O O 5.035 19.831 -14.735 1.00 . A A . 53 LYS O 1 1
13 23609 1 1 54 MET C C 4.868 16.927 -13.612 1.00 . A A . 54 MET C 1 1
13 23610 1 1 54 MET CA C 6.178 17.680 -13.413 1.00 . A A . 54 MET CA 1 1
13 23611 1 1 54 MET CB C 7.137 16.891 -12.513 1.00 . A A . 54 MET CB 1 1
13 23612 1 1 54 MET CE C 8.292 14.805 -10.410 1.00 . A A . 54 MET CE 1 1
13 23613 1 1 54 MET CG C 7.372 15.457 -12.961 1.00 . A A . 54 MET CG 1 1
13 23614 1 1 54 MET H H 6.181 19.172 -11.918 1.00 . A A . 54 MET H 1 1
13 23615 1 1 54 MET HA H 6.642 17.831 -14.377 1.00 . A A . 54 MET HA 1 1
13 23616 1 1 54 MET HB2 H 8.091 17.399 -12.492 1.00 . A A . 54 MET HB2 1 1
13 23617 1 1 54 MET HB3 H 6.732 16.870 -11.513 1.00 . A A . 54 MET HB3 1 1
13 23618 1 1 54 MET HE1 H 7.319 14.359 -10.271 1.00 . A A . 54 MET HE1 1 1
13 23619 1 1 54 MET HE2 H 8.259 15.847 -10.119 1.00 . A A . 54 MET HE2 1 1
13 23620 1 1 54 MET HE3 H 9.016 14.285 -9.797 1.00 . A A . 54 MET HE3 1 1
13 23621 1 1 54 MET HG2 H 6.485 14.880 -12.745 1.00 . A A . 54 MET HG2 1 1
13 23622 1 1 54 MET HG3 H 7.551 15.451 -14.026 1.00 . A A . 54 MET HG3 1 1
13 23623 1 1 54 MET N N 5.907 18.988 -12.840 1.00 . A A . 54 MET N 1 1
13 23624 1 1 54 MET O O 4.695 16.215 -14.602 1.00 . A A . 54 MET O 1 1
13 23625 1 1 54 MET SD S 8.776 14.678 -12.132 1.00 . A A . 54 MET SD 1 1
13 23626 1 1 55 GLY C C 2.518 15.133 -12.276 1.00 . A A . 55 GLY C 1 1
13 23627 1 1 55 GLY CA C 2.619 16.554 -12.799 1.00 . A A . 55 GLY CA 1 1
13 23628 1 1 55 GLY H H 4.187 17.625 -11.869 1.00 . A A . 55 GLY H 1 1
13 23629 1 1 55 GLY HA2 H 1.930 17.179 -12.249 1.00 . A A . 55 GLY HA2 1 1
13 23630 1 1 55 GLY HA3 H 2.341 16.560 -13.842 1.00 . A A . 55 GLY HA3 1 1
13 23631 1 1 55 GLY N N 3.951 17.110 -12.669 1.00 . A A . 55 GLY N 1 1
13 23632 1 1 55 GLY O O 3.534 14.476 -12.064 1.00 . A A . 55 GLY O 1 1
13 23633 1 1 56 PRO C C 1.208 12.278 -12.751 1.00 . A A . 56 PRO C 1 1
13 23634 1 1 56 PRO CA C 1.068 13.266 -11.602 1.00 . A A . 56 PRO CA 1 1
13 23635 1 1 56 PRO CB C -0.369 13.292 -11.079 1.00 . A A . 56 PRO CB 1 1
13 23636 1 1 56 PRO CD C 0.030 15.401 -12.151 1.00 . A A . 56 PRO CD 1 1
13 23637 1 1 56 PRO CG C -1.035 14.375 -11.854 1.00 . A A . 56 PRO CG 1 1
13 23638 1 1 56 PRO HA H 1.741 12.984 -10.807 1.00 . A A . 56 PRO HA 1 1
13 23639 1 1 56 PRO HB2 H -0.836 12.334 -11.256 1.00 . A A . 56 PRO HB2 1 1
13 23640 1 1 56 PRO HB3 H -0.367 13.507 -10.022 1.00 . A A . 56 PRO HB3 1 1
13 23641 1 1 56 PRO HD2 H -0.094 15.792 -13.148 1.00 . A A . 56 PRO HD2 1 1
13 23642 1 1 56 PRO HD3 H -0.007 16.201 -11.426 1.00 . A A . 56 PRO HD3 1 1
13 23643 1 1 56 PRO HG2 H -1.436 13.975 -12.774 1.00 . A A . 56 PRO HG2 1 1
13 23644 1 1 56 PRO HG3 H -1.823 14.816 -11.263 1.00 . A A . 56 PRO HG3 1 1
13 23645 1 1 56 PRO N N 1.292 14.643 -12.036 1.00 . A A . 56 PRO N 1 1
13 23646 1 1 56 PRO O O 0.923 12.608 -13.902 1.00 . A A . 56 PRO O 1 1
13 23647 1 1 57 ASN C C 2.973 10.438 -14.400 1.00 . A A . 57 ASN C 1 1
13 23648 1 1 57 ASN CA C 1.882 10.012 -13.413 1.00 . A A . 57 ASN CA 1 1
13 23649 1 1 57 ASN CB C 0.596 9.681 -14.182 1.00 . A A . 57 ASN CB 1 1
13 23650 1 1 57 ASN CG C -0.520 9.168 -13.294 1.00 . A A . 57 ASN CG 1 1
13 23651 1 1 57 ASN H H 1.805 10.865 -11.476 1.00 . A A . 57 ASN H 1 1
13 23652 1 1 57 ASN HA H 2.212 9.129 -12.887 1.00 . A A . 57 ASN HA 1 1
13 23653 1 1 57 ASN HB2 H 0.247 10.578 -14.670 1.00 . A A . 57 ASN HB2 1 1
13 23654 1 1 57 ASN HB3 H 0.813 8.932 -14.928 1.00 . A A . 57 ASN HB3 1 1
13 23655 1 1 57 ASN HD21 H -1.271 10.997 -13.149 1.00 . A A . 57 ASN HD21 1 1
13 23656 1 1 57 ASN HD22 H -2.128 9.761 -12.295 1.00 . A A . 57 ASN HD22 1 1
13 23657 1 1 57 ASN N N 1.637 11.062 -12.418 1.00 . A A . 57 ASN N 1 1
13 23658 1 1 57 ASN ND2 N -1.395 10.065 -12.868 1.00 . A A . 57 ASN ND2 1 1
13 23659 1 1 57 ASN O O 2.773 10.382 -15.617 1.00 . A A . 57 ASN O 1 1
13 23660 1 1 57 ASN OD1 O -0.610 7.972 -13.013 1.00 . A A . 57 ASN OD1 1 1
13 23661 1 1 58 PRO C C 6.175 10.372 -15.259 1.00 . A A . 58 PRO C 1 1
13 23662 1 1 58 PRO CA C 5.204 11.423 -14.714 1.00 . A A . 58 PRO CA 1 1
13 23663 1 1 58 PRO CB C 5.926 12.364 -13.735 1.00 . A A . 58 PRO CB 1 1
13 23664 1 1 58 PRO CD C 4.566 10.795 -12.495 1.00 . A A . 58 PRO CD 1 1
13 23665 1 1 58 PRO CG C 5.404 12.035 -12.361 1.00 . A A . 58 PRO CG 1 1
13 23666 1 1 58 PRO HA H 4.800 11.997 -15.532 1.00 . A A . 58 PRO HA 1 1
13 23667 1 1 58 PRO HB2 H 6.991 12.197 -13.799 1.00 . A A . 58 PRO HB2 1 1
13 23668 1 1 58 PRO HB3 H 5.708 13.389 -13.999 1.00 . A A . 58 PRO HB3 1 1
13 23669 1 1 58 PRO HD2 H 5.158 9.913 -12.301 1.00 . A A . 58 PRO HD2 1 1
13 23670 1 1 58 PRO HD3 H 3.713 10.836 -11.832 1.00 . A A . 58 PRO HD3 1 1
13 23671 1 1 58 PRO HG2 H 6.229 11.856 -11.689 1.00 . A A . 58 PRO HG2 1 1
13 23672 1 1 58 PRO HG3 H 4.800 12.853 -11.997 1.00 . A A . 58 PRO HG3 1 1
13 23673 1 1 58 PRO N N 4.149 10.851 -13.895 1.00 . A A . 58 PRO N 1 1
13 23674 1 1 58 PRO O O 6.290 9.272 -14.713 1.00 . A A . 58 PRO O 1 1
13 23675 1 1 59 PRO C C 9.109 9.727 -15.976 1.00 . A A . 59 PRO C 1 1
13 23676 1 1 59 PRO CA C 7.919 9.837 -16.918 1.00 . A A . 59 PRO CA 1 1
13 23677 1 1 59 PRO CB C 8.337 10.539 -18.216 1.00 . A A . 59 PRO CB 1 1
13 23678 1 1 59 PRO CD C 6.725 11.942 -17.126 1.00 . A A . 59 PRO CD 1 1
13 23679 1 1 59 PRO CG C 7.302 11.585 -18.465 1.00 . A A . 59 PRO CG 1 1
13 23680 1 1 59 PRO HA H 7.537 8.852 -17.136 1.00 . A A . 59 PRO HA 1 1
13 23681 1 1 59 PRO HB2 H 9.315 10.980 -18.086 1.00 . A A . 59 PRO HB2 1 1
13 23682 1 1 59 PRO HB3 H 8.369 9.819 -19.020 1.00 . A A . 59 PRO HB3 1 1
13 23683 1 1 59 PRO HD2 H 7.282 12.752 -16.677 1.00 . A A . 59 PRO HD2 1 1
13 23684 1 1 59 PRO HD3 H 5.684 12.206 -17.225 1.00 . A A . 59 PRO HD3 1 1
13 23685 1 1 59 PRO HG2 H 7.760 12.452 -18.916 1.00 . A A . 59 PRO HG2 1 1
13 23686 1 1 59 PRO HG3 H 6.532 11.190 -19.111 1.00 . A A . 59 PRO HG3 1 1
13 23687 1 1 59 PRO N N 6.883 10.703 -16.355 1.00 . A A . 59 PRO N 1 1
13 23688 1 1 59 PRO O O 9.541 10.727 -15.401 1.00 . A A . 59 PRO O 1 1
13 23689 1 1 60 GLN C C 11.965 9.091 -15.096 1.00 . A A . 60 GLN C 1 1
13 23690 1 1 60 GLN CA C 10.696 8.273 -14.847 1.00 . A A . 60 GLN CA 1 1
13 23691 1 1 60 GLN CB C 11.033 6.782 -14.767 1.00 . A A . 60 GLN CB 1 1
13 23692 1 1 60 GLN CD C 12.083 4.772 -15.851 1.00 . A A . 60 GLN CD 1 1
13 23693 1 1 60 GLN CG C 11.623 6.203 -16.040 1.00 . A A . 60 GLN CG 1 1
13 23694 1 1 60 GLN H H 9.360 7.793 -16.426 1.00 . A A . 60 GLN H 1 1
13 23695 1 1 60 GLN HA H 10.291 8.575 -13.892 1.00 . A A . 60 GLN HA 1 1
13 23696 1 1 60 GLN HB2 H 11.743 6.630 -13.970 1.00 . A A . 60 GLN HB2 1 1
13 23697 1 1 60 GLN HB3 H 10.131 6.236 -14.537 1.00 . A A . 60 GLN HB3 1 1
13 23698 1 1 60 GLN HE21 H 10.299 4.086 -16.386 1.00 . A A . 60 GLN HE21 1 1
13 23699 1 1 60 GLN HE22 H 11.474 2.889 -15.974 1.00 . A A . 60 GLN HE22 1 1
13 23700 1 1 60 GLN HG2 H 10.874 6.227 -16.816 1.00 . A A . 60 GLN HG2 1 1
13 23701 1 1 60 GLN HG3 H 12.471 6.802 -16.337 1.00 . A A . 60 GLN HG3 1 1
13 23702 1 1 60 GLN N N 9.660 8.527 -15.844 1.00 . A A . 60 GLN N 1 1
13 23703 1 1 60 GLN NE2 N 11.196 3.822 -16.096 1.00 . A A . 60 GLN NE2 1 1
13 23704 1 1 60 GLN O O 12.717 9.355 -14.161 1.00 . A A . 60 GLN O 1 1
13 23705 1 1 60 GLN OE1 O 13.228 4.522 -15.488 1.00 . A A . 60 GLN OE1 1 1
13 23706 1 1 61 HIS C C 13.243 11.720 -16.061 1.00 . A A . 61 HIS C 1 1
13 23707 1 1 61 HIS CA C 13.387 10.311 -16.644 1.00 . A A . 61 HIS CA 1 1
13 23708 1 1 61 HIS CB C 13.674 10.361 -18.162 1.00 . A A . 61 HIS CB 1 1
13 23709 1 1 61 HIS CD2 C 12.752 12.622 -19.078 1.00 . A A . 61 HIS CD2 1 1
13 23710 1 1 61 HIS CE1 C 11.258 11.827 -20.466 1.00 . A A . 61 HIS CE1 1 1
13 23711 1 1 61 HIS CG C 12.783 11.269 -18.973 1.00 . A A . 61 HIS CG 1 1
13 23712 1 1 61 HIS H H 11.582 9.261 -17.060 1.00 . A A . 61 HIS H 1 1
13 23713 1 1 61 HIS HA H 14.229 9.832 -16.150 1.00 . A A . 61 HIS HA 1 1
13 23714 1 1 61 HIS HB2 H 14.689 10.694 -18.307 1.00 . A A . 61 HIS HB2 1 1
13 23715 1 1 61 HIS HB3 H 13.577 9.362 -18.562 1.00 . A A . 61 HIS HB3 1 1
13 23716 1 1 61 HIS HD1 H 11.603 9.857 -20.014 1.00 . A A . 61 HIS HD1 1 1
13 23717 1 1 61 HIS HD2 H 13.356 13.320 -18.517 1.00 . A A . 61 HIS HD2 1 1
13 23718 1 1 61 HIS HE1 H 10.485 11.764 -21.214 1.00 . A A . 61 HIS HE1 1 1
13 23719 1 1 61 HIS N N 12.202 9.508 -16.340 1.00 . A A . 61 HIS N 1 1
13 23720 1 1 61 HIS ND1 N 11.833 10.803 -19.859 1.00 . A A . 61 HIS ND1 1 1
13 23721 1 1 61 HIS NE2 N 11.796 12.940 -20.012 1.00 . A A . 61 HIS NE2 1 1
13 23722 1 1 61 HIS O O 14.229 12.431 -15.880 1.00 . A A . 61 HIS O 1 1
13 23723 1 1 62 ARG C C 12.098 13.232 -13.611 1.00 . A A . 62 ARG C 1 1
13 23724 1 1 62 ARG CA C 11.754 13.379 -15.083 1.00 . A A . 62 ARG CA 1 1
13 23725 1 1 62 ARG CB C 10.299 13.808 -15.233 1.00 . A A . 62 ARG CB 1 1
13 23726 1 1 62 ARG CD C 9.359 15.710 -16.550 1.00 . A A . 62 ARG CD 1 1
13 23727 1 1 62 ARG CG C 9.948 14.312 -16.619 1.00 . A A . 62 ARG CG 1 1
13 23728 1 1 62 ARG CZ C 7.530 16.666 -17.923 1.00 . A A . 62 ARG CZ 1 1
13 23729 1 1 62 ARG H H 11.246 11.537 -16.001 1.00 . A A . 62 ARG H 1 1
13 23730 1 1 62 ARG HA H 12.390 14.133 -15.521 1.00 . A A . 62 ARG HA 1 1
13 23731 1 1 62 ARG HB2 H 9.664 12.966 -15.008 1.00 . A A . 62 ARG HB2 1 1
13 23732 1 1 62 ARG HB3 H 10.097 14.599 -14.526 1.00 . A A . 62 ARG HB3 1 1
13 23733 1 1 62 ARG HD2 H 8.615 15.729 -15.772 1.00 . A A . 62 ARG HD2 1 1
13 23734 1 1 62 ARG HD3 H 10.149 16.404 -16.304 1.00 . A A . 62 ARG HD3 1 1
13 23735 1 1 62 ARG HE H 9.283 15.990 -18.633 1.00 . A A . 62 ARG HE 1 1
13 23736 1 1 62 ARG HG2 H 10.843 14.334 -17.222 1.00 . A A . 62 ARG HG2 1 1
13 23737 1 1 62 ARG HG3 H 9.224 13.645 -17.064 1.00 . A A . 62 ARG HG3 1 1
13 23738 1 1 62 ARG HH11 H 7.099 16.562 -15.943 1.00 . A A . 62 ARG HH11 1 1
13 23739 1 1 62 ARG HH12 H 5.847 17.235 -16.935 1.00 . A A . 62 ARG HH12 1 1
13 23740 1 1 62 ARG HH21 H 7.637 16.900 -19.933 1.00 . A A . 62 ARG HH21 1 1
13 23741 1 1 62 ARG HH22 H 6.162 17.448 -19.197 1.00 . A A . 62 ARG HH22 1 1
13 23742 1 1 62 ARG N N 12.005 12.116 -15.768 1.00 . A A . 62 ARG N 1 1
13 23743 1 1 62 ARG NE N 8.747 16.120 -17.815 1.00 . A A . 62 ARG NE 1 1
13 23744 1 1 62 ARG NH1 N 6.767 16.837 -16.845 1.00 . A A . 62 ARG NH1 1 1
13 23745 1 1 62 ARG NH2 N 7.073 17.032 -19.111 1.00 . A A . 62 ARG NH2 1 1
13 23746 1 1 62 ARG O O 12.849 14.030 -13.053 1.00 . A A . 62 ARG O 1 1
13 23747 1 1 63 LEU C C 13.334 11.651 -11.409 1.00 . A A . 63 LEU C 1 1
13 23748 1 1 63 LEU CA C 11.843 11.859 -11.603 1.00 . A A . 63 LEU CA 1 1
13 23749 1 1 63 LEU CB C 11.094 10.596 -11.154 1.00 . A A . 63 LEU CB 1 1
13 23750 1 1 63 LEU CD1 C 8.897 10.865 -12.358 1.00 . A A . 63 LEU CD1 1 1
13 23751 1 1 63 LEU CD2 C 9.004 9.536 -10.256 1.00 . A A . 63 LEU CD2 1 1
13 23752 1 1 63 LEU CG C 9.572 10.729 -11.006 1.00 . A A . 63 LEU CG 1 1
13 23753 1 1 63 LEU H H 10.944 11.605 -13.502 1.00 . A A . 63 LEU H 1 1
13 23754 1 1 63 LEU HA H 11.523 12.694 -10.997 1.00 . A A . 63 LEU HA 1 1
13 23755 1 1 63 LEU HB2 H 11.293 9.815 -11.873 1.00 . A A . 63 LEU HB2 1 1
13 23756 1 1 63 LEU HB3 H 11.499 10.289 -10.199 1.00 . A A . 63 LEU HB3 1 1
13 23757 1 1 63 LEU HD11 H 9.161 10.021 -12.978 1.00 . A A . 63 LEU HD11 1 1
13 23758 1 1 63 LEU HD12 H 9.224 11.778 -12.837 1.00 . A A . 63 LEU HD12 1 1
13 23759 1 1 63 LEU HD13 H 7.828 10.891 -12.225 1.00 . A A . 63 LEU HD13 1 1
13 23760 1 1 63 LEU HD21 H 9.457 9.475 -9.278 1.00 . A A . 63 LEU HD21 1 1
13 23761 1 1 63 LEU HD22 H 9.215 8.632 -10.808 1.00 . A A . 63 LEU HD22 1 1
13 23762 1 1 63 LEU HD23 H 7.934 9.652 -10.150 1.00 . A A . 63 LEU HD23 1 1
13 23763 1 1 63 LEU HG H 9.352 11.619 -10.434 1.00 . A A . 63 LEU HG 1 1
13 23764 1 1 63 LEU N N 11.558 12.179 -12.999 1.00 . A A . 63 LEU N 1 1
13 23765 1 1 63 LEU O O 13.891 12.016 -10.379 1.00 . A A . 63 LEU O 1 1
13 23766 1 1 64 ARG C C 16.163 12.106 -12.115 1.00 . A A . 64 ARG C 1 1
13 23767 1 1 64 ARG CA C 15.404 10.823 -12.427 1.00 . A A . 64 ARG CA 1 1
13 23768 1 1 64 ARG CB C 15.847 10.296 -13.797 1.00 . A A . 64 ARG CB 1 1
13 23769 1 1 64 ARG CD C 17.434 8.489 -13.114 1.00 . A A . 64 ARG CD 1 1
13 23770 1 1 64 ARG CG C 17.290 9.819 -13.828 1.00 . A A . 64 ARG CG 1 1
13 23771 1 1 64 ARG CZ C 19.256 8.067 -11.499 1.00 . A A . 64 ARG CZ 1 1
13 23772 1 1 64 ARG H H 13.435 10.762 -13.192 1.00 . A A . 64 ARG H 1 1
13 23773 1 1 64 ARG HA H 15.627 10.086 -11.671 1.00 . A A . 64 ARG HA 1 1
13 23774 1 1 64 ARG HB2 H 15.209 9.468 -14.074 1.00 . A A . 64 ARG HB2 1 1
13 23775 1 1 64 ARG HB3 H 15.736 11.084 -14.527 1.00 . A A . 64 ARG HB3 1 1
13 23776 1 1 64 ARG HD2 H 16.836 8.510 -12.218 1.00 . A A . 64 ARG HD2 1 1
13 23777 1 1 64 ARG HD3 H 17.070 7.710 -13.769 1.00 . A A . 64 ARG HD3 1 1
13 23778 1 1 64 ARG HE H 19.468 8.095 -13.495 1.00 . A A . 64 ARG HE 1 1
13 23779 1 1 64 ARG HG2 H 17.601 9.702 -14.856 1.00 . A A . 64 ARG HG2 1 1
13 23780 1 1 64 ARG HG3 H 17.916 10.551 -13.340 1.00 . A A . 64 ARG HG3 1 1
13 23781 1 1 64 ARG HH11 H 17.449 8.397 -10.650 1.00 . A A . 64 ARG HH11 1 1
13 23782 1 1 64 ARG HH12 H 18.749 8.118 -9.527 1.00 . A A . 64 ARG HH12 1 1
13 23783 1 1 64 ARG HH21 H 21.179 7.707 -12.013 1.00 . A A . 64 ARG HH21 1 1
13 23784 1 1 64 ARG HH22 H 20.855 7.698 -10.300 1.00 . A A . 64 ARG HH22 1 1
13 23785 1 1 64 ARG N N 13.966 11.062 -12.422 1.00 . A A . 64 ARG N 1 1
13 23786 1 1 64 ARG NE N 18.823 8.199 -12.756 1.00 . A A . 64 ARG NE 1 1
13 23787 1 1 64 ARG NH1 N 18.412 8.202 -10.483 1.00 . A A . 64 ARG NH1 1 1
13 23788 1 1 64 ARG NH2 N 20.531 7.805 -11.256 1.00 . A A . 64 ARG NH2 1 1
13 23789 1 1 64 ARG O O 17.002 12.142 -11.214 1.00 . A A . 64 ARG O 1 1
13 23790 1 1 65 ALA C C 16.118 15.167 -11.453 1.00 . A A . 65 ALA C 1 1
13 23791 1 1 65 ALA CA C 16.537 14.429 -12.717 1.00 . A A . 65 ALA CA 1 1
13 23792 1 1 65 ALA CB C 16.298 15.297 -13.943 1.00 . A A . 65 ALA CB 1 1
13 23793 1 1 65 ALA H H 15.104 13.085 -13.497 1.00 . A A . 65 ALA H 1 1
13 23794 1 1 65 ALA HA H 17.594 14.214 -12.659 1.00 . A A . 65 ALA HA 1 1
13 23795 1 1 65 ALA HB1 H 16.885 16.200 -13.865 1.00 . A A . 65 ALA HB1 1 1
13 23796 1 1 65 ALA HB2 H 15.250 15.552 -14.003 1.00 . A A . 65 ALA HB2 1 1
13 23797 1 1 65 ALA HB3 H 16.587 14.754 -14.829 1.00 . A A . 65 ALA HB3 1 1
13 23798 1 1 65 ALA N N 15.838 13.162 -12.849 1.00 . A A . 65 ALA N 1 1
13 23799 1 1 65 ALA O O 16.880 15.970 -10.919 1.00 . A A . 65 ALA O 1 1
13 23800 1 1 66 MET C C 15.323 15.267 -8.579 1.00 . A A . 66 MET C 1 1
13 23801 1 1 66 MET CA C 14.394 15.514 -9.762 1.00 . A A . 66 MET CA 1 1
13 23802 1 1 66 MET CB C 12.987 14.999 -9.442 1.00 . A A . 66 MET CB 1 1
13 23803 1 1 66 MET CE C 12.260 18.083 -9.229 1.00 . A A . 66 MET CE 1 1
13 23804 1 1 66 MET CG C 11.908 15.556 -10.357 1.00 . A A . 66 MET CG 1 1
13 23805 1 1 66 MET H H 14.339 14.247 -11.461 1.00 . A A . 66 MET H 1 1
13 23806 1 1 66 MET HA H 14.341 16.577 -9.942 1.00 . A A . 66 MET HA 1 1
13 23807 1 1 66 MET HB2 H 12.983 13.924 -9.530 1.00 . A A . 66 MET HB2 1 1
13 23808 1 1 66 MET HB3 H 12.740 15.270 -8.425 1.00 . A A . 66 MET HB3 1 1
13 23809 1 1 66 MET HE1 H 11.827 18.947 -8.746 1.00 . A A . 66 MET HE1 1 1
13 23810 1 1 66 MET HE2 H 12.746 18.388 -10.144 1.00 . A A . 66 MET HE2 1 1
13 23811 1 1 66 MET HE3 H 12.985 17.626 -8.569 1.00 . A A . 66 MET HE3 1 1
13 23812 1 1 66 MET HG2 H 12.375 15.926 -11.258 1.00 . A A . 66 MET HG2 1 1
13 23813 1 1 66 MET HG3 H 11.225 14.759 -10.610 1.00 . A A . 66 MET HG3 1 1
13 23814 1 1 66 MET N N 14.906 14.886 -10.978 1.00 . A A . 66 MET N 1 1
13 23815 1 1 66 MET O O 15.559 16.168 -7.773 1.00 . A A . 66 MET O 1 1
13 23816 1 1 66 MET SD S 10.969 16.902 -9.604 1.00 . A A . 66 MET SD 1 1
13 23817 1 1 67 ASN C C 18.053 14.570 -7.570 1.00 . A A . 67 ASN C 1 1
13 23818 1 1 67 ASN CA C 16.802 13.719 -7.421 1.00 . A A . 67 ASN CA 1 1
13 23819 1 1 67 ASN CB C 17.202 12.237 -7.455 1.00 . A A . 67 ASN CB 1 1
13 23820 1 1 67 ASN CG C 16.031 11.304 -7.658 1.00 . A A . 67 ASN CG 1 1
13 23821 1 1 67 ASN H H 15.595 13.361 -9.130 1.00 . A A . 67 ASN H 1 1
13 23822 1 1 67 ASN HA H 16.336 13.941 -6.472 1.00 . A A . 67 ASN HA 1 1
13 23823 1 1 67 ASN HB2 H 17.902 12.082 -8.264 1.00 . A A . 67 ASN HB2 1 1
13 23824 1 1 67 ASN HB3 H 17.682 11.982 -6.521 1.00 . A A . 67 ASN HB3 1 1
13 23825 1 1 67 ASN HD21 H 16.473 11.154 -9.588 1.00 . A A . 67 ASN HD21 1 1
13 23826 1 1 67 ASN HD22 H 15.095 10.256 -9.049 1.00 . A A . 67 ASN HD22 1 1
13 23827 1 1 67 ASN N N 15.854 14.049 -8.482 1.00 . A A . 67 ASN N 1 1
13 23828 1 1 67 ASN ND2 N 15.847 10.857 -8.887 1.00 . A A . 67 ASN ND2 1 1
13 23829 1 1 67 ASN O O 18.494 15.218 -6.621 1.00 . A A . 67 ASN O 1 1
13 23830 1 1 67 ASN OD1 O 15.307 10.969 -6.722 1.00 . A A . 67 ASN OD1 1 1
13 23831 1 1 68 THR C C 19.663 16.804 -8.812 1.00 . A A . 68 THR C 1 1
13 23832 1 1 68 THR CA C 19.828 15.306 -9.071 1.00 . A A . 68 THR CA 1 1
13 23833 1 1 68 THR CB C 20.254 15.087 -10.535 1.00 . A A . 68 THR CB 1 1
13 23834 1 1 68 THR CG2 C 21.652 15.639 -10.784 1.00 . A A . 68 THR CG2 1 1
13 23835 1 1 68 THR H H 18.170 14.075 -9.502 1.00 . A A . 68 THR H 1 1
13 23836 1 1 68 THR HA H 20.606 14.922 -8.430 1.00 . A A . 68 THR HA 1 1
13 23837 1 1 68 THR HB H 19.556 15.603 -11.180 1.00 . A A . 68 THR HB 1 1
13 23838 1 1 68 THR HG1 H 20.741 13.203 -10.187 1.00 . A A . 68 THR HG1 1 1
13 23839 1 1 68 THR HG21 H 21.929 15.469 -11.811 1.00 . A A . 68 THR HG21 1 1
13 23840 1 1 68 THR HG22 H 22.355 15.141 -10.133 1.00 . A A . 68 THR HG22 1 1
13 23841 1 1 68 THR HG23 H 21.661 16.699 -10.579 1.00 . A A . 68 THR HG23 1 1
13 23842 1 1 68 THR N N 18.602 14.577 -8.780 1.00 . A A . 68 THR N 1 1
13 23843 1 1 68 THR O O 20.514 17.423 -8.181 1.00 . A A . 68 THR O 1 1
13 23844 1 1 68 THR OG1 O 20.228 13.686 -10.844 1.00 . A A . 68 THR OG1 1 1
13 23845 1 1 69 ALA C C 18.240 19.207 -7.676 1.00 . A A . 69 ALA C 1 1
13 23846 1 1 69 ALA CA C 18.298 18.796 -9.143 1.00 . A A . 69 ALA CA 1 1
13 23847 1 1 69 ALA CB C 17.004 19.173 -9.850 1.00 . A A . 69 ALA CB 1 1
13 23848 1 1 69 ALA H H 17.894 16.809 -9.748 1.00 . A A . 69 ALA H 1 1
13 23849 1 1 69 ALA HA H 19.107 19.329 -9.620 1.00 . A A . 69 ALA HA 1 1
13 23850 1 1 69 ALA HB1 H 16.863 20.243 -9.797 1.00 . A A . 69 ALA HB1 1 1
13 23851 1 1 69 ALA HB2 H 16.172 18.676 -9.370 1.00 . A A . 69 ALA HB2 1 1
13 23852 1 1 69 ALA HB3 H 17.055 18.869 -10.885 1.00 . A A . 69 ALA HB3 1 1
13 23853 1 1 69 ALA N N 18.557 17.369 -9.284 1.00 . A A . 69 ALA N 1 1
13 23854 1 1 69 ALA O O 18.869 20.186 -7.273 1.00 . A A . 69 ALA O 1 1
13 23855 1 1 70 MET C C 18.684 18.551 -4.746 1.00 . A A . 70 MET C 1 1
13 23856 1 1 70 MET CA C 17.353 18.747 -5.461 1.00 . A A . 70 MET CA 1 1
13 23857 1 1 70 MET CB C 16.261 17.865 -4.838 1.00 . A A . 70 MET CB 1 1
13 23858 1 1 70 MET CE C 16.093 15.621 -2.401 1.00 . A A . 70 MET CE 1 1
13 23859 1 1 70 MET CG C 15.943 18.204 -3.387 1.00 . A A . 70 MET CG 1 1
13 23860 1 1 70 MET H H 17.051 17.656 -7.248 1.00 . A A . 70 MET H 1 1
13 23861 1 1 70 MET HA H 17.061 19.783 -5.373 1.00 . A A . 70 MET HA 1 1
13 23862 1 1 70 MET HB2 H 15.360 17.969 -5.417 1.00 . A A . 70 MET HB2 1 1
13 23863 1 1 70 MET HB3 H 16.584 16.833 -4.880 1.00 . A A . 70 MET HB3 1 1
13 23864 1 1 70 MET HE1 H 16.210 15.280 -3.420 1.00 . A A . 70 MET HE1 1 1
13 23865 1 1 70 MET HE2 H 15.041 15.712 -2.171 1.00 . A A . 70 MET HE2 1 1
13 23866 1 1 70 MET HE3 H 16.548 14.910 -1.729 1.00 . A A . 70 MET HE3 1 1
13 23867 1 1 70 MET HG2 H 16.167 19.246 -3.219 1.00 . A A . 70 MET HG2 1 1
13 23868 1 1 70 MET HG3 H 14.890 18.034 -3.216 1.00 . A A . 70 MET HG3 1 1
13 23869 1 1 70 MET N N 17.501 18.444 -6.877 1.00 . A A . 70 MET N 1 1
13 23870 1 1 70 MET O O 19.131 19.414 -3.994 1.00 . A A . 70 MET O 1 1
13 23871 1 1 70 MET SD S 16.885 17.214 -2.207 1.00 . A A . 70 MET SD 1 1
13 23872 1 1 71 ALA C C 21.677 18.153 -4.779 1.00 . A A . 71 ALA C 1 1
13 23873 1 1 71 ALA CA C 20.622 17.106 -4.425 1.00 . A A . 71 ALA CA 1 1
13 23874 1 1 71 ALA CB C 21.076 15.728 -4.874 1.00 . A A . 71 ALA CB 1 1
13 23875 1 1 71 ALA H H 18.921 16.784 -5.646 1.00 . A A . 71 ALA H 1 1
13 23876 1 1 71 ALA HA H 20.497 17.084 -3.351 1.00 . A A . 71 ALA HA 1 1
13 23877 1 1 71 ALA HB1 H 21.212 15.727 -5.945 1.00 . A A . 71 ALA HB1 1 1
13 23878 1 1 71 ALA HB2 H 20.326 14.999 -4.605 1.00 . A A . 71 ALA HB2 1 1
13 23879 1 1 71 ALA HB3 H 22.010 15.479 -4.389 1.00 . A A . 71 ALA HB3 1 1
13 23880 1 1 71 ALA N N 19.330 17.425 -5.024 1.00 . A A . 71 ALA N 1 1
13 23881 1 1 71 ALA O O 22.525 18.493 -3.956 1.00 . A A . 71 ALA O 1 1
13 23882 1 1 72 ALA C C 22.407 20.970 -5.674 1.00 . A A . 72 ALA C 1 1
13 23883 1 1 72 ALA CA C 22.554 19.679 -6.470 1.00 . A A . 72 ALA CA 1 1
13 23884 1 1 72 ALA CB C 22.352 19.953 -7.953 1.00 . A A . 72 ALA CB 1 1
13 23885 1 1 72 ALA H H 20.915 18.342 -6.621 1.00 . A A . 72 ALA H 1 1
13 23886 1 1 72 ALA HA H 23.556 19.292 -6.334 1.00 . A A . 72 ALA HA 1 1
13 23887 1 1 72 ALA HB1 H 22.476 19.036 -8.507 1.00 . A A . 72 ALA HB1 1 1
13 23888 1 1 72 ALA HB2 H 23.079 20.679 -8.289 1.00 . A A . 72 ALA HB2 1 1
13 23889 1 1 72 ALA HB3 H 21.356 20.339 -8.114 1.00 . A A . 72 ALA HB3 1 1
13 23890 1 1 72 ALA N N 21.613 18.663 -6.005 1.00 . A A . 72 ALA N 1 1
13 23891 1 1 72 ALA O O 23.397 21.555 -5.233 1.00 . A A . 72 ALA O 1 1
13 23892 1 1 73 GLU C C 21.185 22.465 -3.263 1.00 . A A . 73 GLU C 1 1
13 23893 1 1 73 GLU CA C 20.907 22.636 -4.752 1.00 . A A . 73 GLU CA 1 1
13 23894 1 1 73 GLU CB C 19.479 23.115 -5.003 1.00 . A A . 73 GLU CB 1 1
13 23895 1 1 73 GLU CD C 17.897 24.096 -6.722 1.00 . A A . 73 GLU CD 1 1
13 23896 1 1 73 GLU CG C 19.216 23.399 -6.471 1.00 . A A . 73 GLU CG 1 1
13 23897 1 1 73 GLU H H 20.414 20.879 -5.827 1.00 . A A . 73 GLU H 1 1
13 23898 1 1 73 GLU HA H 21.589 23.381 -5.138 1.00 . A A . 73 GLU HA 1 1
13 23899 1 1 73 GLU HB2 H 18.788 22.355 -4.670 1.00 . A A . 73 GLU HB2 1 1
13 23900 1 1 73 GLU HB3 H 19.309 24.024 -4.442 1.00 . A A . 73 GLU HB3 1 1
13 23901 1 1 73 GLU HG2 H 20.012 24.021 -6.850 1.00 . A A . 73 GLU HG2 1 1
13 23902 1 1 73 GLU HG3 H 19.215 22.460 -7.004 1.00 . A A . 73 GLU HG3 1 1
13 23903 1 1 73 GLU N N 21.169 21.401 -5.476 1.00 . A A . 73 GLU N 1 1
13 23904 1 1 73 GLU O O 21.560 23.419 -2.582 1.00 . A A . 73 GLU O 1 1
13 23905 1 1 73 GLU OE1 O 16.878 23.401 -6.912 1.00 . A A . 73 GLU OE1 1 1
13 23906 1 1 73 GLU OE2 O 17.886 25.346 -6.783 1.00 . A A . 73 GLU OE2 1 1
13 23907 1 1 74 VAL C C 22.949 20.945 -1.295 1.00 . A A . 74 VAL C 1 1
13 23908 1 1 74 VAL CA C 21.425 20.930 -1.397 1.00 . A A . 74 VAL CA 1 1
13 23909 1 1 74 VAL CB C 20.886 19.558 -0.925 1.00 . A A . 74 VAL CB 1 1
13 23910 1 1 74 VAL CG1 C 21.431 19.201 0.451 1.00 . A A . 74 VAL CG1 1 1
13 23911 1 1 74 VAL CG2 C 19.364 19.569 -0.904 1.00 . A A . 74 VAL CG2 1 1
13 23912 1 1 74 VAL H H 20.607 20.545 -3.317 1.00 . A A . 74 VAL H 1 1
13 23913 1 1 74 VAL HA H 21.028 21.695 -0.745 1.00 . A A . 74 VAL HA 1 1
13 23914 1 1 74 VAL HB H 21.210 18.804 -1.628 1.00 . A A . 74 VAL HB 1 1
13 23915 1 1 74 VAL HG11 H 21.096 18.212 0.728 1.00 . A A . 74 VAL HG11 1 1
13 23916 1 1 74 VAL HG12 H 21.074 19.917 1.177 1.00 . A A . 74 VAL HG12 1 1
13 23917 1 1 74 VAL HG13 H 22.512 19.222 0.428 1.00 . A A . 74 VAL HG13 1 1
13 23918 1 1 74 VAL HG21 H 18.990 19.769 -1.896 1.00 . A A . 74 VAL HG21 1 1
13 23919 1 1 74 VAL HG22 H 19.020 20.339 -0.228 1.00 . A A . 74 VAL HG22 1 1
13 23920 1 1 74 VAL HG23 H 19.001 18.610 -0.569 1.00 . A A . 74 VAL HG23 1 1
13 23921 1 1 74 VAL N N 21.020 21.245 -2.761 1.00 . A A . 74 VAL N 1 1
13 23922 1 1 74 VAL O O 23.513 21.450 -0.330 1.00 . A A . 74 VAL O 1 1
13 23923 1 1 75 ALA C C 25.592 21.855 -2.330 1.00 . A A . 75 ALA C 1 1
13 23924 1 1 75 ALA CA C 25.068 20.426 -2.378 1.00 . A A . 75 ALA CA 1 1
13 23925 1 1 75 ALA CB C 25.552 19.729 -3.638 1.00 . A A . 75 ALA CB 1 1
13 23926 1 1 75 ALA H H 23.105 19.979 -3.043 1.00 . A A . 75 ALA H 1 1
13 23927 1 1 75 ALA HA H 25.446 19.883 -1.526 1.00 . A A . 75 ALA HA 1 1
13 23928 1 1 75 ALA HB1 H 25.150 18.728 -3.674 1.00 . A A . 75 ALA HB1 1 1
13 23929 1 1 75 ALA HB2 H 26.631 19.685 -3.632 1.00 . A A . 75 ALA HB2 1 1
13 23930 1 1 75 ALA HB3 H 25.218 20.282 -4.504 1.00 . A A . 75 ALA HB3 1 1
13 23931 1 1 75 ALA N N 23.610 20.410 -2.315 1.00 . A A . 75 ALA N 1 1
13 23932 1 1 75 ALA O O 26.631 22.124 -1.731 1.00 . A A . 75 ALA O 1 1
13 23933 1 1 76 GLU C C 25.230 24.735 -1.522 1.00 . A A . 76 GLU C 1 1
13 23934 1 1 76 GLU CA C 25.200 24.182 -2.947 1.00 . A A . 76 GLU CA 1 1
13 23935 1 1 76 GLU CB C 24.206 24.977 -3.796 1.00 . A A . 76 GLU CB 1 1
13 23936 1 1 76 GLU CD C 25.705 25.365 -5.778 1.00 . A A . 76 GLU CD 1 1
13 23937 1 1 76 GLU CG C 24.397 24.783 -5.291 1.00 . A A . 76 GLU CG 1 1
13 23938 1 1 76 GLU H H 24.066 22.470 -3.460 1.00 . A A . 76 GLU H 1 1
13 23939 1 1 76 GLU HA H 26.185 24.285 -3.375 1.00 . A A . 76 GLU HA 1 1
13 23940 1 1 76 GLU HB2 H 23.202 24.671 -3.540 1.00 . A A . 76 GLU HB2 1 1
13 23941 1 1 76 GLU HB3 H 24.321 26.027 -3.574 1.00 . A A . 76 GLU HB3 1 1
13 23942 1 1 76 GLU HG2 H 24.384 23.726 -5.511 1.00 . A A . 76 GLU HG2 1 1
13 23943 1 1 76 GLU HG3 H 23.586 25.270 -5.812 1.00 . A A . 76 GLU HG3 1 1
13 23944 1 1 76 GLU N N 24.858 22.765 -2.959 1.00 . A A . 76 GLU N 1 1
13 23945 1 1 76 GLU O O 26.124 25.504 -1.171 1.00 . A A . 76 GLU O 1 1
13 23946 1 1 76 GLU OE1 O 25.787 26.602 -5.929 1.00 . A A . 76 GLU OE1 1 1
13 23947 1 1 76 GLU OE2 O 26.661 24.595 -6.019 1.00 . A A . 76 GLU OE2 1 1
13 23948 1 1 77 VAL C C 25.332 24.200 1.494 1.00 . A A . 77 VAL C 1 1
13 23949 1 1 77 VAL CA C 24.206 24.819 0.673 1.00 . A A . 77 VAL CA 1 1
13 23950 1 1 77 VAL CB C 22.837 24.537 1.355 1.00 . A A . 77 VAL CB 1 1
13 23951 1 1 77 VAL CG1 C 21.698 24.708 0.364 1.00 . A A . 77 VAL CG1 1 1
13 23952 1 1 77 VAL CG2 C 22.788 23.156 2.001 1.00 . A A . 77 VAL CG2 1 1
13 23953 1 1 77 VAL H H 23.589 23.698 -1.021 1.00 . A A . 77 VAL H 1 1
13 23954 1 1 77 VAL HA H 24.354 25.891 0.646 1.00 . A A . 77 VAL HA 1 1
13 23955 1 1 77 VAL HB H 22.701 25.274 2.136 1.00 . A A . 77 VAL HB 1 1
13 23956 1 1 77 VAL HG11 H 21.786 25.665 -0.125 1.00 . A A . 77 VAL HG11 1 1
13 23957 1 1 77 VAL HG12 H 20.754 24.657 0.889 1.00 . A A . 77 VAL HG12 1 1
13 23958 1 1 77 VAL HG13 H 21.741 23.921 -0.375 1.00 . A A . 77 VAL HG13 1 1
13 23959 1 1 77 VAL HG21 H 21.821 23.004 2.453 1.00 . A A . 77 VAL HG21 1 1
13 23960 1 1 77 VAL HG22 H 23.556 23.085 2.757 1.00 . A A . 77 VAL HG22 1 1
13 23961 1 1 77 VAL HG23 H 22.956 22.400 1.246 1.00 . A A . 77 VAL HG23 1 1
13 23962 1 1 77 VAL N N 24.267 24.331 -0.699 1.00 . A A . 77 VAL N 1 1
13 23963 1 1 77 VAL O O 25.822 24.796 2.446 1.00 . A A . 77 VAL O 1 1
13 23964 1 1 78 VAL C C 28.189 22.909 1.372 1.00 . A A . 78 VAL C 1 1
13 23965 1 1 78 VAL CA C 26.842 22.320 1.788 1.00 . A A . 78 VAL CA 1 1
13 23966 1 1 78 VAL CB C 26.823 20.803 1.497 1.00 . A A . 78 VAL CB 1 1
13 23967 1 1 78 VAL CG1 C 27.911 20.077 2.271 1.00 . A A . 78 VAL CG1 1 1
13 23968 1 1 78 VAL CG2 C 25.466 20.209 1.834 1.00 . A A . 78 VAL CG2 1 1
13 23969 1 1 78 VAL H H 25.319 22.569 0.338 1.00 . A A . 78 VAL H 1 1
13 23970 1 1 78 VAL HA H 26.711 22.467 2.850 1.00 . A A . 78 VAL HA 1 1
13 23971 1 1 78 VAL HB H 27.003 20.655 0.442 1.00 . A A . 78 VAL HB 1 1
13 23972 1 1 78 VAL HG11 H 28.877 20.467 1.989 1.00 . A A . 78 VAL HG11 1 1
13 23973 1 1 78 VAL HG12 H 27.869 19.023 2.045 1.00 . A A . 78 VAL HG12 1 1
13 23974 1 1 78 VAL HG13 H 27.758 20.224 3.330 1.00 . A A . 78 VAL HG13 1 1
13 23975 1 1 78 VAL HG21 H 25.477 19.151 1.623 1.00 . A A . 78 VAL HG21 1 1
13 23976 1 1 78 VAL HG22 H 24.706 20.688 1.237 1.00 . A A . 78 VAL HG22 1 1
13 23977 1 1 78 VAL HG23 H 25.257 20.364 2.880 1.00 . A A . 78 VAL HG23 1 1
13 23978 1 1 78 VAL N N 25.756 23.006 1.103 1.00 . A A . 78 VAL N 1 1
13 23979 1 1 78 VAL O O 29.150 22.895 2.139 1.00 . A A . 78 VAL O 1 1
13 23980 1 1 79 ALA C C 29.900 25.285 0.374 1.00 . A A . 79 ALA C 1 1
13 23981 1 1 79 ALA CA C 29.459 24.033 -0.383 1.00 . A A . 79 ALA CA 1 1
13 23982 1 1 79 ALA CB C 29.265 24.344 -1.858 1.00 . A A . 79 ALA CB 1 1
13 23983 1 1 79 ALA H H 27.419 23.485 -0.377 1.00 . A A . 79 ALA H 1 1
13 23984 1 1 79 ALA HA H 30.237 23.286 -0.300 1.00 . A A . 79 ALA HA 1 1
13 23985 1 1 79 ALA HB1 H 30.191 24.705 -2.277 1.00 . A A . 79 ALA HB1 1 1
13 23986 1 1 79 ALA HB2 H 28.501 25.099 -1.967 1.00 . A A . 79 ALA HB2 1 1
13 23987 1 1 79 ALA HB3 H 28.960 23.447 -2.379 1.00 . A A . 79 ALA HB3 1 1
13 23988 1 1 79 ALA N N 28.235 23.465 0.167 1.00 . A A . 79 ALA N 1 1
13 23989 1 1 79 ALA O O 31.021 25.758 0.201 1.00 . A A . 79 ALA O 1 1
13 23990 1 1 80 THR C C 30.236 26.597 3.201 1.00 . A A . 80 THR C 1 1
13 23991 1 1 80 THR CA C 29.358 26.993 2.009 1.00 . A A . 80 THR CA 1 1
13 23992 1 1 80 THR CB C 28.081 27.712 2.509 1.00 . A A . 80 THR CB 1 1
13 23993 1 1 80 THR CG2 C 27.560 27.076 3.780 1.00 . A A . 80 THR CG2 1 1
13 23994 1 1 80 THR H H 28.134 25.418 1.303 1.00 . A A . 80 THR H 1 1
13 23995 1 1 80 THR HA H 29.908 27.675 1.381 1.00 . A A . 80 THR HA 1 1
13 23996 1 1 80 THR HB H 27.318 27.625 1.750 1.00 . A A . 80 THR HB 1 1
13 23997 1 1 80 THR HG1 H 27.560 29.619 2.549 1.00 . A A . 80 THR HG1 1 1
13 23998 1 1 80 THR HG21 H 26.671 27.596 4.106 1.00 . A A . 80 THR HG21 1 1
13 23999 1 1 80 THR HG22 H 28.315 27.139 4.546 1.00 . A A . 80 THR HG22 1 1
13 24000 1 1 80 THR HG23 H 27.322 26.040 3.593 1.00 . A A . 80 THR HG23 1 1
13 24001 1 1 80 THR N N 29.025 25.818 1.218 1.00 . A A . 80 THR N 1 1
13 24002 1 1 80 THR O O 30.770 27.446 3.917 1.00 . A A . 80 THR O 1 1
13 24003 1 1 80 THR OG1 O 28.348 29.098 2.759 1.00 . A A . 80 THR OG1 1 1
13 24004 1 1 81 SER C C 32.619 24.652 4.201 1.00 . A A . 81 SER C 1 1
13 24005 1 1 81 SER CA C 31.136 24.778 4.529 1.00 . A A . 81 SER CA 1 1
13 24006 1 1 81 SER CB C 30.591 23.407 4.921 1.00 . A A . 81 SER CB 1 1
13 24007 1 1 81 SER H H 30.017 24.666 2.746 1.00 . A A . 81 SER H 1 1
13 24008 1 1 81 SER HA H 31.007 25.461 5.354 1.00 . A A . 81 SER HA 1 1
13 24009 1 1 81 SER HB2 H 30.987 22.658 4.248 1.00 . A A . 81 SER HB2 1 1
13 24010 1 1 81 SER HB3 H 30.890 23.179 5.932 1.00 . A A . 81 SER HB3 1 1
13 24011 1 1 81 SER HG H 28.918 23.078 3.967 1.00 . A A . 81 SER HG 1 1
13 24012 1 1 81 SER N N 30.397 25.295 3.393 1.00 . A A . 81 SER N 1 1
13 24013 1 1 81 SER O O 32.979 24.106 3.157 1.00 . A A . 81 SER O 1 1
13 24014 1 1 81 SER OG O 29.178 23.382 4.846 1.00 . A A . 81 SER OG 1 1
13 24015 1 1 82 PRO C C 35.249 23.459 5.248 1.00 . A A . 82 PRO C 1 1
13 24016 1 1 82 PRO CA C 34.932 24.927 4.959 1.00 . A A . 82 PRO CA 1 1
13 24017 1 1 82 PRO CB C 35.544 25.844 6.027 1.00 . A A . 82 PRO CB 1 1
13 24018 1 1 82 PRO CD C 33.166 26.045 6.209 1.00 . A A . 82 PRO CD 1 1
13 24019 1 1 82 PRO CG C 34.444 26.093 6.999 1.00 . A A . 82 PRO CG 1 1
13 24020 1 1 82 PRO HA H 35.307 25.194 3.982 1.00 . A A . 82 PRO HA 1 1
13 24021 1 1 82 PRO HB2 H 36.379 25.345 6.496 1.00 . A A . 82 PRO HB2 1 1
13 24022 1 1 82 PRO HB3 H 35.880 26.762 5.568 1.00 . A A . 82 PRO HB3 1 1
13 24023 1 1 82 PRO HD2 H 32.372 25.617 6.805 1.00 . A A . 82 PRO HD2 1 1
13 24024 1 1 82 PRO HD3 H 32.894 27.032 5.870 1.00 . A A . 82 PRO HD3 1 1
13 24025 1 1 82 PRO HG2 H 34.445 25.323 7.756 1.00 . A A . 82 PRO HG2 1 1
13 24026 1 1 82 PRO HG3 H 34.568 27.066 7.452 1.00 . A A . 82 PRO HG3 1 1
13 24027 1 1 82 PRO N N 33.497 25.172 5.069 1.00 . A A . 82 PRO N 1 1
13 24028 1 1 82 PRO O O 34.441 22.763 5.867 1.00 . A A . 82 PRO O 1 1
13 24029 1 1 83 PRO C C 36.666 21.038 6.403 1.00 . A A . 83 PRO C 1 1
13 24030 1 1 83 PRO CA C 36.813 21.556 4.972 1.00 . A A . 83 PRO CA 1 1
13 24031 1 1 83 PRO CB C 38.284 21.545 4.556 1.00 . A A . 83 PRO CB 1 1
13 24032 1 1 83 PRO CD C 37.475 23.752 4.131 1.00 . A A . 83 PRO CD 1 1
13 24033 1 1 83 PRO CG C 38.425 22.701 3.630 1.00 . A A . 83 PRO CG 1 1
13 24034 1 1 83 PRO HA H 36.247 20.921 4.305 1.00 . A A . 83 PRO HA 1 1
13 24035 1 1 83 PRO HB2 H 38.909 21.661 5.431 1.00 . A A . 83 PRO HB2 1 1
13 24036 1 1 83 PRO HB3 H 38.516 20.614 4.062 1.00 . A A . 83 PRO HB3 1 1
13 24037 1 1 83 PRO HD2 H 37.977 24.414 4.822 1.00 . A A . 83 PRO HD2 1 1
13 24038 1 1 83 PRO HD3 H 37.061 24.309 3.305 1.00 . A A . 83 PRO HD3 1 1
13 24039 1 1 83 PRO HG2 H 39.440 23.070 3.655 1.00 . A A . 83 PRO HG2 1 1
13 24040 1 1 83 PRO HG3 H 38.157 22.403 2.627 1.00 . A A . 83 PRO HG3 1 1
13 24041 1 1 83 PRO N N 36.426 22.969 4.817 1.00 . A A . 83 PRO N 1 1
13 24042 1 1 83 PRO O O 36.435 19.850 6.622 1.00 . A A . 83 PRO O 1 1
13 24043 1 1 84 GLN C C 35.290 21.164 9.178 1.00 . A A . 84 GLN C 1 1
13 24044 1 1 84 GLN CA C 36.712 21.571 8.778 1.00 . A A . 84 GLN CA 1 1
13 24045 1 1 84 GLN CB C 37.189 22.740 9.641 1.00 . A A . 84 GLN CB 1 1
13 24046 1 1 84 GLN CD C 37.639 23.625 11.954 1.00 . A A . 84 GLN CD 1 1
13 24047 1 1 84 GLN CG C 37.109 22.472 11.133 1.00 . A A . 84 GLN CG 1 1
13 24048 1 1 84 GLN H H 36.941 22.873 7.131 1.00 . A A . 84 GLN H 1 1
13 24049 1 1 84 GLN HA H 37.370 20.732 8.937 1.00 . A A . 84 GLN HA 1 1
13 24050 1 1 84 GLN HB2 H 38.217 22.962 9.393 1.00 . A A . 84 GLN HB2 1 1
13 24051 1 1 84 GLN HB3 H 36.579 23.604 9.421 1.00 . A A . 84 GLN HB3 1 1
13 24052 1 1 84 GLN HE21 H 35.843 24.469 11.966 1.00 . A A . 84 GLN HE21 1 1
13 24053 1 1 84 GLN HE22 H 37.087 25.326 12.809 1.00 . A A . 84 GLN HE22 1 1
13 24054 1 1 84 GLN HG2 H 36.076 22.305 11.401 1.00 . A A . 84 GLN HG2 1 1
13 24055 1 1 84 GLN HG3 H 37.687 21.588 11.360 1.00 . A A . 84 GLN HG3 1 1
13 24056 1 1 84 GLN N N 36.790 21.937 7.372 1.00 . A A . 84 GLN N 1 1
13 24057 1 1 84 GLN NE2 N 36.770 24.567 12.274 1.00 . A A . 84 GLN NE2 1 1
13 24058 1 1 84 GLN O O 35.067 20.054 9.658 1.00 . A A . 84 GLN O 1 1
13 24059 1 1 84 GLN OE1 O 38.822 23.673 12.293 1.00 . A A . 84 GLN OE1 1 1
13 24060 1 1 85 SER C C 32.142 21.032 8.423 1.00 . A A . 85 SER C 1 1
13 24061 1 1 85 SER CA C 32.965 21.826 9.433 1.00 . A A . 85 SER CA 1 1
13 24062 1 1 85 SER CB C 32.287 23.163 9.733 1.00 . A A . 85 SER CB 1 1
13 24063 1 1 85 SER H H 34.528 22.877 8.473 1.00 . A A . 85 SER H 1 1
13 24064 1 1 85 SER HA H 33.027 21.256 10.346 1.00 . A A . 85 SER HA 1 1
13 24065 1 1 85 SER HB2 H 31.242 22.992 9.952 1.00 . A A . 85 SER HB2 1 1
13 24066 1 1 85 SER HB3 H 32.763 23.620 10.588 1.00 . A A . 85 SER HB3 1 1
13 24067 1 1 85 SER HG H 31.532 24.482 8.489 1.00 . A A . 85 SER HG 1 1
13 24068 1 1 85 SER N N 34.327 22.054 8.962 1.00 . A A . 85 SER N 1 1
13 24069 1 1 85 SER O O 31.017 20.619 8.715 1.00 . A A . 85 SER O 1 1
13 24070 1 1 85 SER OG O 32.384 24.045 8.628 1.00 . A A . 85 SER OG 1 1
13 24071 1 1 86 TYR C C 31.484 18.747 6.661 1.00 . A A . 86 TYR C 1 1
13 24072 1 1 86 TYR CA C 32.036 20.084 6.172 1.00 . A A . 86 TYR CA 1 1
13 24073 1 1 86 TYR CB C 32.991 19.854 4.994 1.00 . A A . 86 TYR CB 1 1
13 24074 1 1 86 TYR CD1 C 32.380 17.706 3.814 1.00 . A A . 86 TYR CD1 1 1
13 24075 1 1 86 TYR CD2 C 31.754 19.768 2.794 1.00 . A A . 86 TYR CD2 1 1
13 24076 1 1 86 TYR CE1 C 31.805 17.008 2.769 1.00 . A A . 86 TYR CE1 1 1
13 24077 1 1 86 TYR CE2 C 31.174 19.077 1.747 1.00 . A A . 86 TYR CE2 1 1
13 24078 1 1 86 TYR CG C 32.366 19.095 3.844 1.00 . A A . 86 TYR CG 1 1
13 24079 1 1 86 TYR CZ C 31.201 17.697 1.739 1.00 . A A . 86 TYR CZ 1 1
13 24080 1 1 86 TYR H H 33.626 21.138 7.090 1.00 . A A . 86 TYR H 1 1
13 24081 1 1 86 TYR HA H 31.213 20.698 5.838 1.00 . A A . 86 TYR HA 1 1
13 24082 1 1 86 TYR HB2 H 33.324 20.808 4.618 1.00 . A A . 86 TYR HB2 1 1
13 24083 1 1 86 TYR HB3 H 33.846 19.290 5.337 1.00 . A A . 86 TYR HB3 1 1
13 24084 1 1 86 TYR HD1 H 32.852 17.170 4.627 1.00 . A A . 86 TYR HD1 1 1
13 24085 1 1 86 TYR HD2 H 31.735 20.847 2.804 1.00 . A A . 86 TYR HD2 1 1
13 24086 1 1 86 TYR HE1 H 31.829 15.930 2.763 1.00 . A A . 86 TYR HE1 1 1
13 24087 1 1 86 TYR HE2 H 30.703 19.620 0.942 1.00 . A A . 86 TYR HE2 1 1
13 24088 1 1 86 TYR HH H 30.693 17.516 -0.113 1.00 . A A . 86 TYR HH 1 1
13 24089 1 1 86 TYR N N 32.718 20.804 7.245 1.00 . A A . 86 TYR N 1 1
13 24090 1 1 86 TYR O O 30.326 18.414 6.405 1.00 . A A . 86 TYR O 1 1
13 24091 1 1 86 TYR OH O 30.620 17.002 0.701 1.00 . A A . 86 TYR OH 1 1
13 24092 1 1 87 SER C C 30.696 16.739 8.753 1.00 . A A . 87 SER C 1 1
13 24093 1 1 87 SER CA C 31.930 16.672 7.858 1.00 . A A . 87 SER CA 1 1
13 24094 1 1 87 SER CB C 33.098 16.037 8.615 1.00 . A A . 87 SER CB 1 1
13 24095 1 1 87 SER H H 33.208 18.337 7.588 1.00 . A A . 87 SER H 1 1
13 24096 1 1 87 SER HA H 31.698 16.067 6.997 1.00 . A A . 87 SER HA 1 1
13 24097 1 1 87 SER HB2 H 33.286 16.595 9.522 1.00 . A A . 87 SER HB2 1 1
13 24098 1 1 87 SER HB3 H 32.851 15.015 8.864 1.00 . A A . 87 SER HB3 1 1
13 24099 1 1 87 SER HG H 35.050 16.013 8.402 1.00 . A A . 87 SER HG 1 1
13 24100 1 1 87 SER N N 32.311 17.996 7.380 1.00 . A A . 87 SER N 1 1
13 24101 1 1 87 SER O O 29.807 15.889 8.668 1.00 . A A . 87 SER O 1 1
13 24102 1 1 87 SER OG O 34.276 16.042 7.825 1.00 . A A . 87 SER OG 1 1
13 24103 1 1 88 ALA C C 28.245 18.297 9.780 1.00 . A A . 88 ALA C 1 1
13 24104 1 1 88 ALA CA C 29.520 17.912 10.516 1.00 . A A . 88 ALA CA 1 1
13 24105 1 1 88 ALA CB C 29.859 18.945 11.578 1.00 . A A . 88 ALA CB 1 1
13 24106 1 1 88 ALA H H 31.320 18.461 9.542 1.00 . A A . 88 ALA H 1 1
13 24107 1 1 88 ALA HA H 29.373 16.956 11.004 1.00 . A A . 88 ALA HA 1 1
13 24108 1 1 88 ALA HB1 H 29.060 18.993 12.302 1.00 . A A . 88 ALA HB1 1 1
13 24109 1 1 88 ALA HB2 H 29.982 19.911 11.110 1.00 . A A . 88 ALA HB2 1 1
13 24110 1 1 88 ALA HB3 H 30.778 18.664 12.072 1.00 . A A . 88 ALA HB3 1 1
13 24111 1 1 88 ALA N N 30.624 17.768 9.579 1.00 . A A . 88 ALA N 1 1
13 24112 1 1 88 ALA O O 27.143 17.894 10.157 1.00 . A A . 88 ALA O 1 1
13 24113 1 1 89 VAL C C 26.755 18.274 7.103 1.00 . A A . 89 VAL C 1 1
13 24114 1 1 89 VAL CA C 27.291 19.471 7.881 1.00 . A A . 89 VAL CA 1 1
13 24115 1 1 89 VAL CB C 27.709 20.582 6.892 1.00 . A A . 89 VAL CB 1 1
13 24116 1 1 89 VAL CG1 C 26.568 20.933 5.946 1.00 . A A . 89 VAL CG1 1 1
13 24117 1 1 89 VAL CG2 C 28.181 21.817 7.648 1.00 . A A . 89 VAL CG2 1 1
13 24118 1 1 89 VAL H H 29.313 19.380 8.490 1.00 . A A . 89 VAL H 1 1
13 24119 1 1 89 VAL HA H 26.510 19.857 8.520 1.00 . A A . 89 VAL HA 1 1
13 24120 1 1 89 VAL HB H 28.537 20.213 6.302 1.00 . A A . 89 VAL HB 1 1
13 24121 1 1 89 VAL HG11 H 26.884 21.720 5.277 1.00 . A A . 89 VAL HG11 1 1
13 24122 1 1 89 VAL HG12 H 25.716 21.266 6.517 1.00 . A A . 89 VAL HG12 1 1
13 24123 1 1 89 VAL HG13 H 26.297 20.061 5.371 1.00 . A A . 89 VAL HG13 1 1
13 24124 1 1 89 VAL HG21 H 29.035 21.563 8.257 1.00 . A A . 89 VAL HG21 1 1
13 24125 1 1 89 VAL HG22 H 27.382 22.179 8.281 1.00 . A A . 89 VAL HG22 1 1
13 24126 1 1 89 VAL HG23 H 28.457 22.588 6.943 1.00 . A A . 89 VAL HG23 1 1
13 24127 1 1 89 VAL N N 28.408 19.070 8.719 1.00 . A A . 89 VAL N 1 1
13 24128 1 1 89 VAL O O 25.552 18.004 7.097 1.00 . A A . 89 VAL O 1 1
13 24129 1 1 90 LEU C C 26.545 15.361 6.429 1.00 . A A . 90 LEU C 1 1
13 24130 1 1 90 LEU CA C 27.339 16.407 5.644 1.00 . A A . 90 LEU CA 1 1
13 24131 1 1 90 LEU CB C 28.637 15.807 5.102 1.00 . A A . 90 LEU CB 1 1
13 24132 1 1 90 LEU CD1 C 27.791 13.734 3.944 1.00 . A A . 90 LEU CD1 1 1
13 24133 1 1 90 LEU CD2 C 27.868 15.920 2.717 1.00 . A A . 90 LEU CD2 1 1
13 24134 1 1 90 LEU CG C 28.535 15.052 3.777 1.00 . A A . 90 LEU CG 1 1
13 24135 1 1 90 LEU H H 28.620 17.798 6.571 1.00 . A A . 90 LEU H 1 1
13 24136 1 1 90 LEU HA H 26.741 16.758 4.821 1.00 . A A . 90 LEU HA 1 1
13 24137 1 1 90 LEU HB2 H 29.347 16.610 4.977 1.00 . A A . 90 LEU HB2 1 1
13 24138 1 1 90 LEU HB3 H 29.024 15.126 5.847 1.00 . A A . 90 LEU HB3 1 1
13 24139 1 1 90 LEU HD11 H 26.805 13.924 4.340 1.00 . A A . 90 LEU HD11 1 1
13 24140 1 1 90 LEU HD12 H 28.335 13.094 4.623 1.00 . A A . 90 LEU HD12 1 1
13 24141 1 1 90 LEU HD13 H 27.705 13.248 2.984 1.00 . A A . 90 LEU HD13 1 1
13 24142 1 1 90 LEU HD21 H 26.855 16.142 3.015 1.00 . A A . 90 LEU HD21 1 1
13 24143 1 1 90 LEU HD22 H 27.856 15.395 1.775 1.00 . A A . 90 LEU HD22 1 1
13 24144 1 1 90 LEU HD23 H 28.421 16.842 2.606 1.00 . A A . 90 LEU HD23 1 1
13 24145 1 1 90 LEU HG H 29.533 14.827 3.436 1.00 . A A . 90 LEU HG 1 1
13 24146 1 1 90 LEU N N 27.672 17.548 6.477 1.00 . A A . 90 LEU N 1 1
13 24147 1 1 90 LEU O O 25.492 14.903 5.980 1.00 . A A . 90 LEU O 1 1
13 24148 1 1 91 ASN C C 24.993 14.421 8.853 1.00 . A A . 91 ASN C 1 1
13 24149 1 1 91 ASN CA C 26.390 13.979 8.426 1.00 . A A . 91 ASN CA 1 1
13 24150 1 1 91 ASN CB C 27.228 13.629 9.659 1.00 . A A . 91 ASN CB 1 1
13 24151 1 1 91 ASN CG C 28.385 12.699 9.337 1.00 . A A . 91 ASN CG 1 1
13 24152 1 1 91 ASN H H 27.872 15.415 7.927 1.00 . A A . 91 ASN H 1 1
13 24153 1 1 91 ASN HA H 26.287 13.093 7.817 1.00 . A A . 91 ASN HA 1 1
13 24154 1 1 91 ASN HB2 H 27.630 14.538 10.082 1.00 . A A . 91 ASN HB2 1 1
13 24155 1 1 91 ASN HB3 H 26.595 13.145 10.389 1.00 . A A . 91 ASN HB3 1 1
13 24156 1 1 91 ASN HD21 H 29.614 14.246 9.116 1.00 . A A . 91 ASN HD21 1 1
13 24157 1 1 91 ASN HD22 H 30.320 12.683 8.886 1.00 . A A . 91 ASN HD22 1 1
13 24158 1 1 91 ASN N N 27.046 14.995 7.606 1.00 . A A . 91 ASN N 1 1
13 24159 1 1 91 ASN ND2 N 29.555 13.264 9.085 1.00 . A A . 91 ASN ND2 1 1
13 24160 1 1 91 ASN O O 24.093 13.591 8.992 1.00 . A A . 91 ASN O 1 1
13 24161 1 1 91 ASN OD1 O 28.227 11.478 9.319 1.00 . A A . 91 ASN OD1 1 1
13 24162 1 1 92 THR C C 22.515 16.121 8.251 1.00 . A A . 92 THR C 1 1
13 24163 1 1 92 THR CA C 23.509 16.264 9.408 1.00 . A A . 92 THR CA 1 1
13 24164 1 1 92 THR CB C 23.628 17.745 9.826 1.00 . A A . 92 THR CB 1 1
13 24165 1 1 92 THR CG2 C 22.273 18.320 10.221 1.00 . A A . 92 THR CG2 1 1
13 24166 1 1 92 THR H H 25.563 16.335 8.915 1.00 . A A . 92 THR H 1 1
13 24167 1 1 92 THR HA H 23.143 15.699 10.255 1.00 . A A . 92 THR HA 1 1
13 24168 1 1 92 THR HB H 24.013 18.309 8.989 1.00 . A A . 92 THR HB 1 1
13 24169 1 1 92 THR HG1 H 25.435 18.027 10.594 1.00 . A A . 92 THR HG1 1 1
13 24170 1 1 92 THR HG21 H 22.386 19.361 10.486 1.00 . A A . 92 THR HG21 1 1
13 24171 1 1 92 THR HG22 H 21.882 17.776 11.068 1.00 . A A . 92 THR HG22 1 1
13 24172 1 1 92 THR HG23 H 21.588 18.233 9.390 1.00 . A A . 92 THR HG23 1 1
13 24173 1 1 92 THR N N 24.809 15.723 9.035 1.00 . A A . 92 THR N 1 1
13 24174 1 1 92 THR O O 21.358 15.746 8.456 1.00 . A A . 92 THR O 1 1
13 24175 1 1 92 THR OG1 O 24.540 17.863 10.930 1.00 . A A . 92 THR OG1 1 1
13 24176 1 1 93 ILE C C 21.663 14.809 5.702 1.00 . A A . 93 ILE C 1 1
13 24177 1 1 93 ILE CA C 22.161 16.247 5.839 1.00 . A A . 93 ILE CA 1 1
13 24178 1 1 93 ILE CB C 22.943 16.637 4.562 1.00 . A A . 93 ILE CB 1 1
13 24179 1 1 93 ILE CD1 C 22.315 19.103 4.819 1.00 . A A . 93 ILE CD1 1 1
13 24180 1 1 93 ILE CG1 C 23.428 18.090 4.644 1.00 . A A . 93 ILE CG1 1 1
13 24181 1 1 93 ILE CG2 C 22.086 16.434 3.316 1.00 . A A . 93 ILE CG2 1 1
13 24182 1 1 93 ILE H H 23.910 16.708 6.942 1.00 . A A . 93 ILE H 1 1
13 24183 1 1 93 ILE HA H 21.311 16.904 5.931 1.00 . A A . 93 ILE HA 1 1
13 24184 1 1 93 ILE HB H 23.801 15.986 4.483 1.00 . A A . 93 ILE HB 1 1
13 24185 1 1 93 ILE HD11 H 21.808 18.926 5.757 1.00 . A A . 93 ILE HD11 1 1
13 24186 1 1 93 ILE HD12 H 21.610 19.007 4.008 1.00 . A A . 93 ILE HD12 1 1
13 24187 1 1 93 ILE HD13 H 22.730 20.100 4.817 1.00 . A A . 93 ILE HD13 1 1
13 24188 1 1 93 ILE HG12 H 24.100 18.193 5.485 1.00 . A A . 93 ILE HG12 1 1
13 24189 1 1 93 ILE HG13 H 23.957 18.335 3.736 1.00 . A A . 93 ILE HG13 1 1
13 24190 1 1 93 ILE HG21 H 21.769 15.404 3.258 1.00 . A A . 93 ILE HG21 1 1
13 24191 1 1 93 ILE HG22 H 22.662 16.683 2.437 1.00 . A A . 93 ILE HG22 1 1
13 24192 1 1 93 ILE HG23 H 21.218 17.074 3.369 1.00 . A A . 93 ILE HG23 1 1
13 24193 1 1 93 ILE N N 22.984 16.394 7.036 1.00 . A A . 93 ILE N 1 1
13 24194 1 1 93 ILE O O 20.466 14.570 5.528 1.00 . A A . 93 ILE O 1 1
13 24195 1 1 94 GLY C C 21.317 11.946 6.743 1.00 . A A . 94 GLY C 1 1
13 24196 1 1 94 GLY CA C 22.250 12.456 5.667 1.00 . A A . 94 GLY CA 1 1
13 24197 1 1 94 GLY H H 23.520 14.120 6.000 1.00 . A A . 94 GLY H 1 1
13 24198 1 1 94 GLY HA2 H 21.774 12.319 4.709 1.00 . A A . 94 GLY HA2 1 1
13 24199 1 1 94 GLY HA3 H 23.159 11.875 5.690 1.00 . A A . 94 GLY HA3 1 1
13 24200 1 1 94 GLY N N 22.588 13.861 5.819 1.00 . A A . 94 GLY N 1 1
13 24201 1 1 94 GLY O O 20.635 10.937 6.557 1.00 . A A . 94 GLY O 1 1
13 24202 1 1 95 ALA C C 18.995 12.752 8.720 1.00 . A A . 95 ALA C 1 1
13 24203 1 1 95 ALA CA C 20.413 12.249 8.968 1.00 . A A . 95 ALA CA 1 1
13 24204 1 1 95 ALA CB C 20.949 12.781 10.288 1.00 . A A . 95 ALA CB 1 1
13 24205 1 1 95 ALA H H 21.880 13.405 7.976 1.00 . A A . 95 ALA H 1 1
13 24206 1 1 95 ALA HA H 20.396 11.170 9.021 1.00 . A A . 95 ALA HA 1 1
13 24207 1 1 95 ALA HB1 H 21.967 12.446 10.426 1.00 . A A . 95 ALA HB1 1 1
13 24208 1 1 95 ALA HB2 H 20.337 12.413 11.098 1.00 . A A . 95 ALA HB2 1 1
13 24209 1 1 95 ALA HB3 H 20.923 13.861 10.279 1.00 . A A . 95 ALA HB3 1 1
13 24210 1 1 95 ALA N N 21.292 12.629 7.874 1.00 . A A . 95 ALA N 1 1
13 24211 1 1 95 ALA O O 18.035 11.980 8.746 1.00 . A A . 95 ALA O 1 1
13 24212 1 1 96 CYS C C 16.859 14.137 7.018 1.00 . A A . 96 CYS C 1 1
13 24213 1 1 96 CYS CA C 17.582 14.682 8.248 1.00 . A A . 96 CYS CA 1 1
13 24214 1 1 96 CYS CB C 17.756 16.194 8.126 1.00 . A A . 96 CYS CB 1 1
13 24215 1 1 96 CYS H H 19.693 14.592 8.381 1.00 . A A . 96 CYS H 1 1
13 24216 1 1 96 CYS HA H 16.982 14.473 9.120 1.00 . A A . 96 CYS HA 1 1
13 24217 1 1 96 CYS HB2 H 18.434 16.404 7.314 1.00 . A A . 96 CYS HB2 1 1
13 24218 1 1 96 CYS HB3 H 16.797 16.644 7.915 1.00 . A A . 96 CYS HB3 1 1
13 24219 1 1 96 CYS N N 18.880 14.045 8.445 1.00 . A A . 96 CYS N 1 1
13 24220 1 1 96 CYS O O 15.647 13.919 7.048 1.00 . A A . 96 CYS O 1 1
13 24221 1 1 96 CYS SG S 18.430 16.981 9.625 1.00 . A A . 96 CYS SG 1 1
13 24222 1 1 97 LEU C C 16.472 12.003 4.899 1.00 . A A . 97 LEU C 1 1
13 24223 1 1 97 LEU CA C 17.033 13.411 4.696 1.00 . A A . 97 LEU CA 1 1
13 24224 1 1 97 LEU CB C 18.110 13.437 3.594 1.00 . A A . 97 LEU CB 1 1
13 24225 1 1 97 LEU CD1 C 17.312 11.888 1.761 1.00 . A A . 97 LEU CD1 1 1
13 24226 1 1 97 LEU CD2 C 16.403 14.210 1.901 1.00 . A A . 97 LEU CD2 1 1
13 24227 1 1 97 LEU CG C 17.622 13.328 2.136 1.00 . A A . 97 LEU CG 1 1
13 24228 1 1 97 LEU H H 18.575 14.065 5.994 1.00 . A A . 97 LEU H 1 1
13 24229 1 1 97 LEU HA H 16.226 14.073 4.418 1.00 . A A . 97 LEU HA 1 1
13 24230 1 1 97 LEU HB2 H 18.660 14.362 3.690 1.00 . A A . 97 LEU HB2 1 1
13 24231 1 1 97 LEU HB3 H 18.794 12.620 3.778 1.00 . A A . 97 LEU HB3 1 1
13 24232 1 1 97 LEU HD11 H 18.205 11.289 1.868 1.00 . A A . 97 LEU HD11 1 1
13 24233 1 1 97 LEU HD12 H 16.975 11.848 0.736 1.00 . A A . 97 LEU HD12 1 1
13 24234 1 1 97 LEU HD13 H 16.539 11.504 2.410 1.00 . A A . 97 LEU HD13 1 1
13 24235 1 1 97 LEU HD21 H 16.644 15.230 2.153 1.00 . A A . 97 LEU HD21 1 1
13 24236 1 1 97 LEU HD22 H 15.585 13.871 2.519 1.00 . A A . 97 LEU HD22 1 1
13 24237 1 1 97 LEU HD23 H 16.113 14.155 0.862 1.00 . A A . 97 LEU HD23 1 1
13 24238 1 1 97 LEU HG H 18.409 13.673 1.481 1.00 . A A . 97 LEU HG 1 1
13 24239 1 1 97 LEU N N 17.607 13.903 5.946 1.00 . A A . 97 LEU N 1 1
13 24240 1 1 97 LEU O O 15.493 11.607 4.266 1.00 . A A . 97 LEU O 1 1
13 24241 1 1 98 ARG C C 15.326 9.849 6.827 1.00 . A A . 98 ARG C 1 1
13 24242 1 1 98 ARG CA C 16.672 9.899 6.096 1.00 . A A . 98 ARG CA 1 1
13 24243 1 1 98 ARG CB C 17.784 9.180 6.888 1.00 . A A . 98 ARG CB 1 1
13 24244 1 1 98 ARG CD C 17.075 8.799 9.266 1.00 . A A . 98 ARG CD 1 1
13 24245 1 1 98 ARG CG C 17.295 8.156 7.904 1.00 . A A . 98 ARG CG 1 1
13 24246 1 1 98 ARG CZ C 15.909 8.310 11.384 1.00 . A A . 98 ARG CZ 1 1
13 24247 1 1 98 ARG H H 17.823 11.657 6.322 1.00 . A A . 98 ARG H 1 1
13 24248 1 1 98 ARG HA H 16.555 9.400 5.145 1.00 . A A . 98 ARG HA 1 1
13 24249 1 1 98 ARG HB2 H 18.428 8.668 6.187 1.00 . A A . 98 ARG HB2 1 1
13 24250 1 1 98 ARG HB3 H 18.365 9.925 7.412 1.00 . A A . 98 ARG HB3 1 1
13 24251 1 1 98 ARG HD2 H 18.035 8.996 9.715 1.00 . A A . 98 ARG HD2 1 1
13 24252 1 1 98 ARG HD3 H 16.545 9.729 9.123 1.00 . A A . 98 ARG HD3 1 1
13 24253 1 1 98 ARG HE H 16.045 7.055 9.826 1.00 . A A . 98 ARG HE 1 1
13 24254 1 1 98 ARG HG2 H 16.364 7.733 7.559 1.00 . A A . 98 ARG HG2 1 1
13 24255 1 1 98 ARG HG3 H 18.034 7.375 8.000 1.00 . A A . 98 ARG HG3 1 1
13 24256 1 1 98 ARG HH11 H 16.870 10.102 11.357 1.00 . A A . 98 ARG HH11 1 1
13 24257 1 1 98 ARG HH12 H 15.995 9.750 12.813 1.00 . A A . 98 ARG HH12 1 1
13 24258 1 1 98 ARG HH21 H 14.877 6.604 11.742 1.00 . A A . 98 ARG HH21 1 1
13 24259 1 1 98 ARG HH22 H 14.854 7.768 13.027 1.00 . A A . 98 ARG HH22 1 1
13 24260 1 1 98 ARG N N 17.080 11.266 5.816 1.00 . A A . 98 ARG N 1 1
13 24261 1 1 98 ARG NE N 16.302 7.946 10.161 1.00 . A A . 98 ARG NE 1 1
13 24262 1 1 98 ARG NH1 N 16.286 9.481 11.890 1.00 . A A . 98 ARG NH1 1 1
13 24263 1 1 98 ARG NH2 N 15.154 7.494 12.108 1.00 . A A . 98 ARG NH2 1 1
13 24264 1 1 98 ARG O O 14.497 8.983 6.550 1.00 . A A . 98 ARG O 1 1
13 24265 1 1 99 GLU C C 12.694 11.327 7.863 1.00 . A A . 99 GLU C 1 1
13 24266 1 1 99 GLU CA C 13.900 10.730 8.576 1.00 . A A . 99 GLU CA 1 1
13 24267 1 1 99 GLU CB C 14.133 11.430 9.917 1.00 . A A . 99 GLU CB 1 1
13 24268 1 1 99 GLU CD C 14.885 13.483 11.171 1.00 . A A . 99 GLU CD 1 1
13 24269 1 1 99 GLU CG C 14.674 12.845 9.812 1.00 . A A . 99 GLU CG 1 1
13 24270 1 1 99 GLU H H 15.745 11.507 7.874 1.00 . A A . 99 GLU H 1 1
13 24271 1 1 99 GLU HA H 13.690 9.687 8.770 1.00 . A A . 99 GLU HA 1 1
13 24272 1 1 99 GLU HB2 H 13.198 11.473 10.447 1.00 . A A . 99 GLU HB2 1 1
13 24273 1 1 99 GLU HB3 H 14.832 10.844 10.489 1.00 . A A . 99 GLU HB3 1 1
13 24274 1 1 99 GLU HG2 H 15.620 12.818 9.292 1.00 . A A . 99 GLU HG2 1 1
13 24275 1 1 99 GLU HG3 H 13.973 13.445 9.253 1.00 . A A . 99 GLU HG3 1 1
13 24276 1 1 99 GLU N N 15.100 10.778 7.748 1.00 . A A . 99 GLU N 1 1
13 24277 1 1 99 GLU O O 11.584 10.794 7.949 1.00 . A A . 99 GLU O 1 1
13 24278 1 1 99 GLU OE1 O 15.963 13.282 11.766 1.00 . A A . 99 GLU OE1 1 1
13 24279 1 1 99 GLU OE2 O 13.969 14.182 11.654 1.00 . A A . 99 GLU OE2 1 1
13 24280 1 1 100 SER C C 11.129 12.253 5.448 1.00 . A A . 100 SER C 1 1
13 24281 1 1 100 SER CA C 11.837 13.125 6.481 1.00 . A A . 100 SER CA 1 1
13 24282 1 1 100 SER CB C 12.389 14.380 5.824 1.00 . A A . 100 SER CB 1 1
13 24283 1 1 100 SER H H 13.836 12.744 7.045 1.00 . A A . 100 SER H 1 1
13 24284 1 1 100 SER HA H 11.122 13.414 7.237 1.00 . A A . 100 SER HA 1 1
13 24285 1 1 100 SER HB2 H 11.619 14.842 5.230 1.00 . A A . 100 SER HB2 1 1
13 24286 1 1 100 SER HB3 H 12.717 15.068 6.589 1.00 . A A . 100 SER HB3 1 1
13 24287 1 1 100 SER HG H 13.364 14.537 4.153 1.00 . A A . 100 SER HG 1 1
13 24288 1 1 100 SER N N 12.916 12.410 7.141 1.00 . A A . 100 SER N 1 1
13 24289 1 1 100 SER O O 9.925 12.399 5.221 1.00 . A A . 100 SER O 1 1
13 24290 1 1 100 SER OG O 13.480 14.079 4.986 1.00 . A A . 100 SER OG 1 1
13 24291 1 1 101 MET C C 10.161 9.630 4.392 1.00 . A A . 101 MET C 1 1
13 24292 1 1 101 MET CA C 11.333 10.434 3.835 1.00 . A A . 101 MET CA 1 1
13 24293 1 1 101 MET CB C 12.425 9.498 3.319 1.00 . A A . 101 MET CB 1 1
13 24294 1 1 101 MET CE C 12.346 8.522 0.187 1.00 . A A . 101 MET CE 1 1
13 24295 1 1 101 MET CG C 13.302 10.121 2.244 1.00 . A A . 101 MET CG 1 1
13 24296 1 1 101 MET H H 12.835 11.293 5.056 1.00 . A A . 101 MET H 1 1
13 24297 1 1 101 MET HA H 10.975 11.035 3.014 1.00 . A A . 101 MET HA 1 1
13 24298 1 1 101 MET HB2 H 13.056 9.210 4.146 1.00 . A A . 101 MET HB2 1 1
13 24299 1 1 101 MET HB3 H 11.960 8.615 2.908 1.00 . A A . 101 MET HB3 1 1
13 24300 1 1 101 MET HE1 H 13.340 8.099 0.121 1.00 . A A . 101 MET HE1 1 1
13 24301 1 1 101 MET HE2 H 11.854 8.440 -0.771 1.00 . A A . 101 MET HE2 1 1
13 24302 1 1 101 MET HE3 H 11.777 7.986 0.931 1.00 . A A . 101 MET HE3 1 1
13 24303 1 1 101 MET HG2 H 13.588 11.111 2.564 1.00 . A A . 101 MET HG2 1 1
13 24304 1 1 101 MET HG3 H 14.185 9.512 2.120 1.00 . A A . 101 MET HG3 1 1
13 24305 1 1 101 MET N N 11.879 11.344 4.836 1.00 . A A . 101 MET N 1 1
13 24306 1 1 101 MET O O 9.090 9.572 3.779 1.00 . A A . 101 MET O 1 1
13 24307 1 1 101 MET SD S 12.462 10.251 0.654 1.00 . A A . 101 MET SD 1 1
13 24308 1 1 102 MET C C 8.250 9.117 6.848 1.00 . A A . 102 MET C 1 1
13 24309 1 1 102 MET CA C 9.274 8.231 6.152 1.00 . A A . 102 MET CA 1 1
13 24310 1 1 102 MET CB C 9.802 7.179 7.125 1.00 . A A . 102 MET CB 1 1
13 24311 1 1 102 MET CE C 10.868 5.035 8.827 1.00 . A A . 102 MET CE 1 1
13 24312 1 1 102 MET CG C 10.528 7.735 8.336 1.00 . A A . 102 MET CG 1 1
13 24313 1 1 102 MET H H 11.198 9.126 6.035 1.00 . A A . 102 MET H 1 1
13 24314 1 1 102 MET HA H 8.782 7.721 5.341 1.00 . A A . 102 MET HA 1 1
13 24315 1 1 102 MET HB2 H 8.969 6.589 7.478 1.00 . A A . 102 MET HB2 1 1
13 24316 1 1 102 MET HB3 H 10.483 6.532 6.593 1.00 . A A . 102 MET HB3 1 1
13 24317 1 1 102 MET HE1 H 10.154 4.926 8.016 1.00 . A A . 102 MET HE1 1 1
13 24318 1 1 102 MET HE2 H 10.770 4.199 9.506 1.00 . A A . 102 MET HE2 1 1
13 24319 1 1 102 MET HE3 H 11.869 5.059 8.423 1.00 . A A . 102 MET HE3 1 1
13 24320 1 1 102 MET HG2 H 11.547 7.961 8.058 1.00 . A A . 102 MET HG2 1 1
13 24321 1 1 102 MET HG3 H 10.032 8.640 8.657 1.00 . A A . 102 MET HG3 1 1
13 24322 1 1 102 MET N N 10.342 9.028 5.564 1.00 . A A . 102 MET N 1 1
13 24323 1 1 102 MET O O 7.078 8.756 6.939 1.00 . A A . 102 MET O 1 1
13 24324 1 1 102 MET SD S 10.542 6.562 9.705 1.00 . A A . 102 MET SD 1 1
13 24325 1 1 103 GLN C C 6.743 11.709 6.934 1.00 . A A . 103 GLN C 1 1
13 24326 1 1 103 GLN CA C 7.787 11.243 7.941 1.00 . A A . 103 GLN CA 1 1
13 24327 1 1 103 GLN CB C 8.554 12.444 8.502 1.00 . A A . 103 GLN CB 1 1
13 24328 1 1 103 GLN CD C 9.333 11.173 10.555 1.00 . A A . 103 GLN CD 1 1
13 24329 1 1 103 GLN CG C 8.672 12.431 10.019 1.00 . A A . 103 GLN CG 1 1
13 24330 1 1 103 GLN H H 9.658 10.475 7.284 1.00 . A A . 103 GLN H 1 1
13 24331 1 1 103 GLN HA H 7.278 10.746 8.754 1.00 . A A . 103 GLN HA 1 1
13 24332 1 1 103 GLN HB2 H 9.546 12.453 8.081 1.00 . A A . 103 GLN HB2 1 1
13 24333 1 1 103 GLN HB3 H 8.041 13.349 8.211 1.00 . A A . 103 GLN HB3 1 1
13 24334 1 1 103 GLN HE21 H 11.109 12.058 10.552 1.00 . A A . 103 GLN HE21 1 1
13 24335 1 1 103 GLN HE22 H 11.086 10.424 11.105 1.00 . A A . 103 GLN HE22 1 1
13 24336 1 1 103 GLN HG2 H 9.257 13.285 10.327 1.00 . A A . 103 GLN HG2 1 1
13 24337 1 1 103 GLN HG3 H 7.681 12.508 10.444 1.00 . A A . 103 GLN HG3 1 1
13 24338 1 1 103 GLN N N 8.695 10.274 7.330 1.00 . A A . 103 GLN N 1 1
13 24339 1 1 103 GLN NE2 N 10.640 11.222 10.754 1.00 . A A . 103 GLN NE2 1 1
13 24340 1 1 103 GLN O O 5.619 12.054 7.300 1.00 . A A . 103 GLN O 1 1
13 24341 1 1 103 GLN OE1 O 8.668 10.172 10.813 1.00 . A A . 103 GLN OE1 1 1
13 24342 1 1 104 ALA C C 5.152 10.947 4.442 1.00 . A A . 104 ALA C 1 1
13 24343 1 1 104 ALA CA C 6.197 12.044 4.594 1.00 . A A . 104 ALA CA 1 1
13 24344 1 1 104 ALA CB C 6.950 12.254 3.289 1.00 . A A . 104 ALA CB 1 1
13 24345 1 1 104 ALA H H 8.050 11.489 5.437 1.00 . A A . 104 ALA H 1 1
13 24346 1 1 104 ALA HA H 5.701 12.967 4.854 1.00 . A A . 104 ALA HA 1 1
13 24347 1 1 104 ALA HB1 H 7.476 11.348 3.026 1.00 . A A . 104 ALA HB1 1 1
13 24348 1 1 104 ALA HB2 H 7.658 13.062 3.408 1.00 . A A . 104 ALA HB2 1 1
13 24349 1 1 104 ALA HB3 H 6.250 12.504 2.505 1.00 . A A . 104 ALA HB3 1 1
13 24350 1 1 104 ALA N N 7.121 11.714 5.661 1.00 . A A . 104 ALA N 1 1
13 24351 1 1 104 ALA O O 3.983 11.143 4.776 1.00 . A A . 104 ALA O 1 1
13 24352 1 1 105 THR C C 5.456 7.589 2.880 1.00 . A A . 105 THR C 1 1
13 24353 1 1 105 THR CA C 4.732 8.635 3.728 1.00 . A A . 105 THR CA 1 1
13 24354 1 1 105 THR CB C 3.406 9.027 3.024 1.00 . A A . 105 THR CB 1 1
13 24355 1 1 105 THR CG2 C 3.672 9.670 1.673 1.00 . A A . 105 THR CG2 1 1
13 24356 1 1 105 THR H H 6.561 9.698 3.779 1.00 . A A . 105 THR H 1 1
13 24357 1 1 105 THR HA H 4.492 8.201 4.688 1.00 . A A . 105 THR HA 1 1
13 24358 1 1 105 THR HB H 2.886 9.741 3.647 1.00 . A A . 105 THR HB 1 1
13 24359 1 1 105 THR HG1 H 1.890 7.864 3.518 1.00 . A A . 105 THR HG1 1 1
13 24360 1 1 105 THR HG21 H 2.735 9.929 1.206 1.00 . A A . 105 THR HG21 1 1
13 24361 1 1 105 THR HG22 H 4.209 8.975 1.045 1.00 . A A . 105 THR HG22 1 1
13 24362 1 1 105 THR HG23 H 4.266 10.562 1.812 1.00 . A A . 105 THR HG23 1 1
13 24363 1 1 105 THR N N 5.602 9.788 3.962 1.00 . A A . 105 THR N 1 1
13 24364 1 1 105 THR O O 5.165 6.395 2.962 1.00 . A A . 105 THR O 1 1
13 24365 1 1 105 THR OG1 O 2.577 7.875 2.844 1.00 . A A . 105 THR OG1 1 1
13 24366 1 1 106 GLY C C 8.120 6.249 1.819 1.00 . A A . 106 GLY C 1 1
13 24367 1 1 106 GLY CA C 7.113 7.168 1.156 1.00 . A A . 106 GLY CA 1 1
13 24368 1 1 106 GLY H H 6.683 8.988 2.142 1.00 . A A . 106 GLY H 1 1
13 24369 1 1 106 GLY HA2 H 6.381 6.566 0.642 1.00 . A A . 106 GLY HA2 1 1
13 24370 1 1 106 GLY HA3 H 7.631 7.781 0.427 1.00 . A A . 106 GLY HA3 1 1
13 24371 1 1 106 GLY N N 6.428 8.045 2.092 1.00 . A A . 106 GLY N 1 1
13 24372 1 1 106 GLY O O 8.784 5.472 1.133 1.00 . A A . 106 GLY O 1 1
13 24373 1 1 107 SER C C 10.635 6.021 3.498 1.00 . A A . 107 SER C 1 1
13 24374 1 1 107 SER CA C 9.226 5.575 3.896 1.00 . A A . 107 SER CA 1 1
13 24375 1 1 107 SER CB C 9.033 4.078 3.667 1.00 . A A . 107 SER CB 1 1
13 24376 1 1 107 SER H H 7.620 6.897 3.646 1.00 . A A . 107 SER H 1 1
13 24377 1 1 107 SER HA H 9.081 5.788 4.946 1.00 . A A . 107 SER HA 1 1
13 24378 1 1 107 SER HB2 H 9.192 3.858 2.624 1.00 . A A . 107 SER HB2 1 1
13 24379 1 1 107 SER HB3 H 9.742 3.528 4.266 1.00 . A A . 107 SER HB3 1 1
13 24380 1 1 107 SER HG H 7.142 3.769 3.254 1.00 . A A . 107 SER HG 1 1
13 24381 1 1 107 SER N N 8.229 6.326 3.153 1.00 . A A . 107 SER N 1 1
13 24382 1 1 107 SER O O 10.812 6.825 2.585 1.00 . A A . 107 SER O 1 1
13 24383 1 1 107 SER OG O 7.717 3.676 4.021 1.00 . A A . 107 SER OG 1 1
13 24384 1 1 108 VAL C C 13.698 4.753 3.142 1.00 . A A . 108 VAL C 1 1
13 24385 1 1 108 VAL CA C 13.003 5.884 3.890 1.00 . A A . 108 VAL CA 1 1
13 24386 1 1 108 VAL CB C 13.786 6.296 5.159 1.00 . A A . 108 VAL CB 1 1
13 24387 1 1 108 VAL CG1 C 13.441 5.396 6.332 1.00 . A A . 108 VAL CG1 1 1
13 24388 1 1 108 VAL CG2 C 15.290 6.304 4.907 1.00 . A A . 108 VAL CG2 1 1
13 24389 1 1 108 VAL H H 11.456 4.911 4.930 1.00 . A A . 108 VAL H 1 1
13 24390 1 1 108 VAL HA H 12.965 6.745 3.234 1.00 . A A . 108 VAL HA 1 1
13 24391 1 1 108 VAL HB H 13.485 7.298 5.418 1.00 . A A . 108 VAL HB 1 1
13 24392 1 1 108 VAL HG11 H 13.663 4.371 6.079 1.00 . A A . 108 VAL HG11 1 1
13 24393 1 1 108 VAL HG12 H 12.386 5.498 6.556 1.00 . A A . 108 VAL HG12 1 1
13 24394 1 1 108 VAL HG13 H 14.024 5.693 7.193 1.00 . A A . 108 VAL HG13 1 1
13 24395 1 1 108 VAL HG21 H 15.615 5.309 4.643 1.00 . A A . 108 VAL HG21 1 1
13 24396 1 1 108 VAL HG22 H 15.801 6.625 5.801 1.00 . A A . 108 VAL HG22 1 1
13 24397 1 1 108 VAL HG23 H 15.515 6.983 4.098 1.00 . A A . 108 VAL HG23 1 1
13 24398 1 1 108 VAL N N 11.635 5.528 4.198 1.00 . A A . 108 VAL N 1 1
13 24399 1 1 108 VAL O O 14.093 3.737 3.721 1.00 . A A . 108 VAL O 1 1
13 24400 1 1 109 ASP C C 15.990 4.221 1.043 1.00 . A A . 109 ASP C 1 1
13 24401 1 1 109 ASP CA C 14.486 3.985 0.974 1.00 . A A . 109 ASP CA 1 1
13 24402 1 1 109 ASP CB C 13.997 4.104 -0.471 1.00 . A A . 109 ASP CB 1 1
13 24403 1 1 109 ASP CG C 14.909 3.391 -1.454 1.00 . A A . 109 ASP CG 1 1
13 24404 1 1 109 ASP H H 13.351 5.705 1.431 1.00 . A A . 109 ASP H 1 1
13 24405 1 1 109 ASP HA H 14.276 2.989 1.335 1.00 . A A . 109 ASP HA 1 1
13 24406 1 1 109 ASP HB2 H 13.010 3.672 -0.548 1.00 . A A . 109 ASP HB2 1 1
13 24407 1 1 109 ASP HB3 H 13.951 5.147 -0.745 1.00 . A A . 109 ASP HB3 1 1
13 24408 1 1 109 ASP N N 13.784 4.925 1.834 1.00 . A A . 109 ASP N 1 1
13 24409 1 1 109 ASP O O 16.448 5.346 1.264 1.00 . A A . 109 ASP O 1 1
13 24410 1 1 109 ASP OD1 O 15.112 2.166 -1.311 1.00 . A A . 109 ASP OD1 1 1
13 24411 1 1 109 ASP OD2 O 15.446 4.063 -2.354 1.00 . A A . 109 ASP OD2 1 1
13 24412 1 1 110 ASN C C 18.831 3.738 -0.324 1.00 . A A . 110 ASN C 1 1
13 24413 1 1 110 ASN CA C 18.200 3.217 0.959 1.00 . A A . 110 ASN CA 1 1
13 24414 1 1 110 ASN CB C 18.767 1.836 1.291 1.00 . A A . 110 ASN CB 1 1
13 24415 1 1 110 ASN CG C 18.538 1.421 2.735 1.00 . A A . 110 ASN CG 1 1
13 24416 1 1 110 ASN H H 16.324 2.305 0.597 1.00 . A A . 110 ASN H 1 1
13 24417 1 1 110 ASN HA H 18.440 3.895 1.764 1.00 . A A . 110 ASN HA 1 1
13 24418 1 1 110 ASN HB2 H 18.299 1.103 0.650 1.00 . A A . 110 ASN HB2 1 1
13 24419 1 1 110 ASN HB3 H 19.830 1.841 1.104 1.00 . A A . 110 ASN HB3 1 1
13 24420 1 1 110 ASN HD21 H 16.869 2.492 2.832 1.00 . A A . 110 ASN HD21 1 1
13 24421 1 1 110 ASN HD22 H 17.301 1.639 4.270 1.00 . A A . 110 ASN HD22 1 1
13 24422 1 1 110 ASN N N 16.751 3.156 0.847 1.00 . A A . 110 ASN N 1 1
13 24423 1 1 110 ASN ND2 N 17.461 1.900 3.339 1.00 . A A . 110 ASN ND2 1 1
13 24424 1 1 110 ASN O O 19.828 4.449 -0.279 1.00 . A A . 110 ASN O 1 1
13 24425 1 1 110 ASN OD1 O 19.330 0.667 3.301 1.00 . A A . 110 ASN OD1 1 1
13 24426 1 1 111 ALA C C 18.641 5.314 -2.940 1.00 . A A . 111 ALA C 1 1
13 24427 1 1 111 ALA CA C 18.779 3.808 -2.754 1.00 . A A . 111 ALA CA 1 1
13 24428 1 1 111 ALA CB C 18.086 3.064 -3.887 1.00 . A A . 111 ALA CB 1 1
13 24429 1 1 111 ALA H H 17.412 2.869 -1.436 1.00 . A A . 111 ALA H 1 1
13 24430 1 1 111 ALA HA H 19.829 3.549 -2.774 1.00 . A A . 111 ALA HA 1 1
13 24431 1 1 111 ALA HB1 H 18.210 2.000 -3.749 1.00 . A A . 111 ALA HB1 1 1
13 24432 1 1 111 ALA HB2 H 18.518 3.359 -4.832 1.00 . A A . 111 ALA HB2 1 1
13 24433 1 1 111 ALA HB3 H 17.033 3.306 -3.883 1.00 . A A . 111 ALA HB3 1 1
13 24434 1 1 111 ALA N N 18.239 3.396 -1.462 1.00 . A A . 111 ALA N 1 1
13 24435 1 1 111 ALA O O 19.610 5.991 -3.280 1.00 . A A . 111 ALA O 1 1
13 24436 1 1 112 PHE C C 18.134 8.057 -1.932 1.00 . A A . 112 PHE C 1 1
13 24437 1 1 112 PHE CA C 17.166 7.260 -2.800 1.00 . A A . 112 PHE CA 1 1
13 24438 1 1 112 PHE CB C 15.724 7.562 -2.384 1.00 . A A . 112 PHE CB 1 1
13 24439 1 1 112 PHE CD1 C 14.904 9.569 -3.656 1.00 . A A . 112 PHE CD1 1 1
13 24440 1 1 112 PHE CD2 C 15.442 9.844 -1.350 1.00 . A A . 112 PHE CD2 1 1
13 24441 1 1 112 PHE CE1 C 14.560 10.905 -3.737 1.00 . A A . 112 PHE CE1 1 1
13 24442 1 1 112 PHE CE2 C 15.099 11.181 -1.426 1.00 . A A . 112 PHE CE2 1 1
13 24443 1 1 112 PHE CG C 15.351 9.021 -2.464 1.00 . A A . 112 PHE CG 1 1
13 24444 1 1 112 PHE CZ C 14.656 11.713 -2.621 1.00 . A A . 112 PHE CZ 1 1
13 24445 1 1 112 PHE H H 16.696 5.213 -2.465 1.00 . A A . 112 PHE H 1 1
13 24446 1 1 112 PHE HA H 17.304 7.554 -3.831 1.00 . A A . 112 PHE HA 1 1
13 24447 1 1 112 PHE HB2 H 15.052 7.015 -3.028 1.00 . A A . 112 PHE HB2 1 1
13 24448 1 1 112 PHE HB3 H 15.578 7.237 -1.364 1.00 . A A . 112 PHE HB3 1 1
13 24449 1 1 112 PHE HD1 H 14.828 8.940 -4.531 1.00 . A A . 112 PHE HD1 1 1
13 24450 1 1 112 PHE HD2 H 15.790 9.432 -0.414 1.00 . A A . 112 PHE HD2 1 1
13 24451 1 1 112 PHE HE1 H 14.214 11.318 -4.674 1.00 . A A . 112 PHE HE1 1 1
13 24452 1 1 112 PHE HE2 H 15.173 11.810 -0.550 1.00 . A A . 112 PHE HE2 1 1
13 24453 1 1 112 PHE HZ H 14.386 12.758 -2.683 1.00 . A A . 112 PHE HZ 1 1
13 24454 1 1 112 PHE N N 17.437 5.827 -2.701 1.00 . A A . 112 PHE N 1 1
13 24455 1 1 112 PHE O O 18.863 8.910 -2.434 1.00 . A A . 112 PHE O 1 1
13 24456 1 1 113 THR C C 20.475 8.378 -0.133 1.00 . A A . 113 THR C 1 1
13 24457 1 1 113 THR CA C 19.012 8.464 0.303 1.00 . A A . 113 THR CA 1 1
13 24458 1 1 113 THR CB C 18.863 7.910 1.737 1.00 . A A . 113 THR CB 1 1
13 24459 1 1 113 THR CG2 C 17.560 8.372 2.376 1.00 . A A . 113 THR CG2 1 1
13 24460 1 1 113 THR H H 17.538 7.070 -0.298 1.00 . A A . 113 THR H 1 1
13 24461 1 1 113 THR HA H 18.718 9.502 0.312 1.00 . A A . 113 THR HA 1 1
13 24462 1 1 113 THR HB H 19.684 8.278 2.333 1.00 . A A . 113 THR HB 1 1
13 24463 1 1 113 THR HG1 H 18.009 6.128 1.646 1.00 . A A . 113 THR HG1 1 1
13 24464 1 1 113 THR HG21 H 17.546 9.451 2.428 1.00 . A A . 113 THR HG21 1 1
13 24465 1 1 113 THR HG22 H 17.482 7.963 3.373 1.00 . A A . 113 THR HG22 1 1
13 24466 1 1 113 THR HG23 H 16.726 8.030 1.780 1.00 . A A . 113 THR HG23 1 1
13 24467 1 1 113 THR N N 18.139 7.767 -0.633 1.00 . A A . 113 THR N 1 1
13 24468 1 1 113 THR O O 21.168 9.390 -0.194 1.00 . A A . 113 THR O 1 1
13 24469 1 1 113 THR OG1 O 18.906 6.479 1.721 1.00 . A A . 113 THR OG1 1 1
13 24470 1 1 114 ASN C C 22.662 7.771 -2.123 1.00 . A A . 114 ASN C 1 1
13 24471 1 1 114 ASN CA C 22.298 6.927 -0.903 1.00 . A A . 114 ASN CA 1 1
13 24472 1 1 114 ASN CB C 22.474 5.434 -1.219 1.00 . A A . 114 ASN CB 1 1
13 24473 1 1 114 ASN CG C 23.772 5.095 -1.937 1.00 . A A . 114 ASN CG 1 1
13 24474 1 1 114 ASN H H 20.305 6.406 -0.403 1.00 . A A . 114 ASN H 1 1
13 24475 1 1 114 ASN HA H 22.962 7.198 -0.090 1.00 . A A . 114 ASN HA 1 1
13 24476 1 1 114 ASN HB2 H 22.454 4.880 -0.293 1.00 . A A . 114 ASN HB2 1 1
13 24477 1 1 114 ASN HB3 H 21.649 5.112 -1.837 1.00 . A A . 114 ASN HB3 1 1
13 24478 1 1 114 ASN HD21 H 22.864 3.625 -2.915 1.00 . A A . 114 ASN HD21 1 1
13 24479 1 1 114 ASN HD22 H 24.538 3.840 -3.273 1.00 . A A . 114 ASN HD22 1 1
13 24480 1 1 114 ASN N N 20.922 7.169 -0.461 1.00 . A A . 114 ASN N 1 1
13 24481 1 1 114 ASN ND2 N 23.718 4.087 -2.794 1.00 . A A . 114 ASN ND2 1 1
13 24482 1 1 114 ASN O O 23.687 8.448 -2.123 1.00 . A A . 114 ASN O 1 1
13 24483 1 1 114 ASN OD1 O 24.806 5.728 -1.731 1.00 . A A . 114 ASN OD1 1 1
13 24484 1 1 115 GLU C C 22.095 9.960 -4.127 1.00 . A A . 115 GLU C 1 1
13 24485 1 1 115 GLU CA C 22.092 8.453 -4.367 1.00 . A A . 115 GLU CA 1 1
13 24486 1 1 115 GLU CB C 21.063 8.054 -5.417 1.00 . A A . 115 GLU CB 1 1
13 24487 1 1 115 GLU CD C 20.538 8.169 -7.877 1.00 . A A . 115 GLU CD 1 1
13 24488 1 1 115 GLU CG C 21.222 8.821 -6.694 1.00 . A A . 115 GLU CG 1 1
13 24489 1 1 115 GLU H H 20.991 7.236 -3.096 1.00 . A A . 115 GLU H 1 1
13 24490 1 1 115 GLU HA H 23.071 8.156 -4.711 1.00 . A A . 115 GLU HA 1 1
13 24491 1 1 115 GLU HB2 H 21.172 7.002 -5.634 1.00 . A A . 115 GLU HB2 1 1
13 24492 1 1 115 GLU HB3 H 20.071 8.236 -5.029 1.00 . A A . 115 GLU HB3 1 1
13 24493 1 1 115 GLU HG2 H 20.805 9.801 -6.545 1.00 . A A . 115 GLU HG2 1 1
13 24494 1 1 115 GLU HG3 H 22.273 8.903 -6.897 1.00 . A A . 115 GLU HG3 1 1
13 24495 1 1 115 GLU N N 21.821 7.742 -3.151 1.00 . A A . 115 GLU N 1 1
13 24496 1 1 115 GLU O O 22.980 10.669 -4.610 1.00 . A A . 115 GLU O 1 1
13 24497 1 1 115 GLU OE1 O 19.321 8.365 -8.052 1.00 . A A . 115 GLU OE1 1 1
13 24498 1 1 115 GLU OE2 O 21.223 7.457 -8.646 1.00 . A A . 115 GLU OE2 1 1
13 24499 1 1 116 VAL C C 22.339 12.234 -2.225 1.00 . A A . 116 VAL C 1 1
13 24500 1 1 116 VAL CA C 21.075 11.854 -2.994 1.00 . A A . 116 VAL CA 1 1
13 24501 1 1 116 VAL CB C 19.820 12.190 -2.152 1.00 . A A . 116 VAL CB 1 1
13 24502 1 1 116 VAL CG1 C 19.872 13.625 -1.643 1.00 . A A . 116 VAL CG1 1 1
13 24503 1 1 116 VAL CG2 C 18.556 11.970 -2.973 1.00 . A A . 116 VAL CG2 1 1
13 24504 1 1 116 VAL H H 20.408 9.836 -3.049 1.00 . A A . 116 VAL H 1 1
13 24505 1 1 116 VAL HA H 21.037 12.434 -3.906 1.00 . A A . 116 VAL HA 1 1
13 24506 1 1 116 VAL HB H 19.790 11.527 -1.300 1.00 . A A . 116 VAL HB 1 1
13 24507 1 1 116 VAL HG11 H 18.992 13.831 -1.054 1.00 . A A . 116 VAL HG11 1 1
13 24508 1 1 116 VAL HG12 H 19.909 14.303 -2.483 1.00 . A A . 116 VAL HG12 1 1
13 24509 1 1 116 VAL HG13 H 20.754 13.759 -1.034 1.00 . A A . 116 VAL HG13 1 1
13 24510 1 1 116 VAL HG21 H 18.521 10.945 -3.314 1.00 . A A . 116 VAL HG21 1 1
13 24511 1 1 116 VAL HG22 H 18.559 12.633 -3.826 1.00 . A A . 116 VAL HG22 1 1
13 24512 1 1 116 VAL HG23 H 17.688 12.175 -2.361 1.00 . A A . 116 VAL HG23 1 1
13 24513 1 1 116 VAL N N 21.117 10.444 -3.366 1.00 . A A . 116 VAL N 1 1
13 24514 1 1 116 VAL O O 23.008 13.205 -2.569 1.00 . A A . 116 VAL O 1 1
13 24515 1 1 117 MET C C 25.119 11.678 -1.300 1.00 . A A . 117 MET C 1 1
13 24516 1 1 117 MET CA C 23.881 11.657 -0.418 1.00 . A A . 117 MET CA 1 1
13 24517 1 1 117 MET CB C 24.017 10.576 0.659 1.00 . A A . 117 MET CB 1 1
13 24518 1 1 117 MET CE C 24.375 12.851 2.870 1.00 . A A . 117 MET CE 1 1
13 24519 1 1 117 MET CG C 22.990 10.700 1.775 1.00 . A A . 117 MET CG 1 1
13 24520 1 1 117 MET H H 22.091 10.680 -0.989 1.00 . A A . 117 MET H 1 1
13 24521 1 1 117 MET HA H 23.792 12.618 0.067 1.00 . A A . 117 MET HA 1 1
13 24522 1 1 117 MET HB2 H 23.890 9.608 0.193 1.00 . A A . 117 MET HB2 1 1
13 24523 1 1 117 MET HB3 H 25.001 10.623 1.091 1.00 . A A . 117 MET HB3 1 1
13 24524 1 1 117 MET HE1 H 25.071 12.772 2.048 1.00 . A A . 117 MET HE1 1 1
13 24525 1 1 117 MET HE2 H 24.676 12.185 3.664 1.00 . A A . 117 MET HE2 1 1
13 24526 1 1 117 MET HE3 H 24.364 13.867 3.239 1.00 . A A . 117 MET HE3 1 1
13 24527 1 1 117 MET HG2 H 22.049 10.305 1.425 1.00 . A A . 117 MET HG2 1 1
13 24528 1 1 117 MET HG3 H 23.329 10.122 2.622 1.00 . A A . 117 MET HG3 1 1
13 24529 1 1 117 MET N N 22.674 11.439 -1.212 1.00 . A A . 117 MET N 1 1
13 24530 1 1 117 MET O O 25.950 12.579 -1.191 1.00 . A A . 117 MET O 1 1
13 24531 1 1 117 MET SD S 22.733 12.405 2.308 1.00 . A A . 117 MET SD 1 1
13 24532 1 1 118 GLN C C 26.439 11.896 -3.929 1.00 . A A . 118 GLN C 1 1
13 24533 1 1 118 GLN CA C 26.330 10.607 -3.120 1.00 . A A . 118 GLN CA 1 1
13 24534 1 1 118 GLN CB C 26.120 9.425 -4.067 1.00 . A A . 118 GLN CB 1 1
13 24535 1 1 118 GLN CD C 26.878 8.280 -6.180 1.00 . A A . 118 GLN CD 1 1
13 24536 1 1 118 GLN CG C 27.256 9.219 -5.053 1.00 . A A . 118 GLN CG 1 1
13 24537 1 1 118 GLN H H 24.531 9.990 -2.191 1.00 . A A . 118 GLN H 1 1
13 24538 1 1 118 GLN HA H 27.241 10.459 -2.560 1.00 . A A . 118 GLN HA 1 1
13 24539 1 1 118 GLN HB2 H 26.013 8.525 -3.480 1.00 . A A . 118 GLN HB2 1 1
13 24540 1 1 118 GLN HB3 H 25.211 9.587 -4.628 1.00 . A A . 118 GLN HB3 1 1
13 24541 1 1 118 GLN HE21 H 27.461 6.706 -5.116 1.00 . A A . 118 GLN HE21 1 1
13 24542 1 1 118 GLN HE22 H 26.859 6.366 -6.703 1.00 . A A . 118 GLN HE22 1 1
13 24543 1 1 118 GLN HG2 H 27.528 10.175 -5.475 1.00 . A A . 118 GLN HG2 1 1
13 24544 1 1 118 GLN HG3 H 28.104 8.805 -4.526 1.00 . A A . 118 GLN HG3 1 1
13 24545 1 1 118 GLN N N 25.223 10.691 -2.178 1.00 . A A . 118 GLN N 1 1
13 24546 1 1 118 GLN NE2 N 27.084 6.989 -5.979 1.00 . A A . 118 GLN NE2 1 1
13 24547 1 1 118 GLN O O 27.515 12.486 -4.039 1.00 . A A . 118 GLN O 1 1
13 24548 1 1 118 GLN OE1 O 26.386 8.712 -7.223 1.00 . A A . 118 GLN OE1 1 1
13 24549 1 1 119 LEU C C 25.591 14.778 -4.481 1.00 . A A . 119 LEU C 1 1
13 24550 1 1 119 LEU CA C 25.265 13.530 -5.296 1.00 . A A . 119 LEU CA 1 1
13 24551 1 1 119 LEU CB C 23.893 13.658 -5.957 1.00 . A A . 119 LEU CB 1 1
13 24552 1 1 119 LEU CD1 C 22.154 12.482 -7.328 1.00 . A A . 119 LEU CD1 1 1
13 24553 1 1 119 LEU CD2 C 24.306 13.178 -8.379 1.00 . A A . 119 LEU CD2 1 1
13 24554 1 1 119 LEU CG C 23.646 12.677 -7.104 1.00 . A A . 119 LEU CG 1 1
13 24555 1 1 119 LEU H H 24.484 11.822 -4.326 1.00 . A A . 119 LEU H 1 1
13 24556 1 1 119 LEU HA H 26.010 13.425 -6.068 1.00 . A A . 119 LEU HA 1 1
13 24557 1 1 119 LEU HB2 H 23.136 13.499 -5.202 1.00 . A A . 119 LEU HB2 1 1
13 24558 1 1 119 LEU HB3 H 23.791 14.660 -6.342 1.00 . A A . 119 LEU HB3 1 1
13 24559 1 1 119 LEU HD11 H 21.697 13.433 -7.550 1.00 . A A . 119 LEU HD11 1 1
13 24560 1 1 119 LEU HD12 H 21.706 12.065 -6.437 1.00 . A A . 119 LEU HD12 1 1
13 24561 1 1 119 LEU HD13 H 22.001 11.805 -8.156 1.00 . A A . 119 LEU HD13 1 1
13 24562 1 1 119 LEU HD21 H 24.167 12.452 -9.166 1.00 . A A . 119 LEU HD21 1 1
13 24563 1 1 119 LEU HD22 H 25.362 13.325 -8.206 1.00 . A A . 119 LEU HD22 1 1
13 24564 1 1 119 LEU HD23 H 23.855 14.114 -8.674 1.00 . A A . 119 LEU HD23 1 1
13 24565 1 1 119 LEU HG H 24.083 11.720 -6.855 1.00 . A A . 119 LEU HG 1 1
13 24566 1 1 119 LEU N N 25.313 12.329 -4.477 1.00 . A A . 119 LEU N 1 1
13 24567 1 1 119 LEU O O 26.361 15.617 -4.928 1.00 . A A . 119 LEU O 1 1
13 24568 1 1 120 VAL C C 26.792 16.172 -2.138 1.00 . A A . 120 VAL C 1 1
13 24569 1 1 120 VAL CA C 25.293 16.039 -2.415 1.00 . A A . 120 VAL CA 1 1
13 24570 1 1 120 VAL CB C 24.523 15.937 -1.073 1.00 . A A . 120 VAL CB 1 1
13 24571 1 1 120 VAL CG1 C 24.933 17.053 -0.120 1.00 . A A . 120 VAL CG1 1 1
13 24572 1 1 120 VAL CG2 C 23.021 15.981 -1.313 1.00 . A A . 120 VAL CG2 1 1
13 24573 1 1 120 VAL H H 24.406 14.188 -2.977 1.00 . A A . 120 VAL H 1 1
13 24574 1 1 120 VAL HA H 24.959 16.926 -2.929 1.00 . A A . 120 VAL HA 1 1
13 24575 1 1 120 VAL HB H 24.765 14.990 -0.611 1.00 . A A . 120 VAL HB 1 1
13 24576 1 1 120 VAL HG11 H 24.727 18.009 -0.577 1.00 . A A . 120 VAL HG11 1 1
13 24577 1 1 120 VAL HG12 H 25.990 16.976 0.093 1.00 . A A . 120 VAL HG12 1 1
13 24578 1 1 120 VAL HG13 H 24.373 16.965 0.799 1.00 . A A . 120 VAL HG13 1 1
13 24579 1 1 120 VAL HG21 H 22.503 15.908 -0.368 1.00 . A A . 120 VAL HG21 1 1
13 24580 1 1 120 VAL HG22 H 22.732 15.156 -1.946 1.00 . A A . 120 VAL HG22 1 1
13 24581 1 1 120 VAL HG23 H 22.759 16.912 -1.796 1.00 . A A . 120 VAL HG23 1 1
13 24582 1 1 120 VAL N N 25.024 14.891 -3.284 1.00 . A A . 120 VAL N 1 1
13 24583 1 1 120 VAL O O 27.354 17.265 -2.199 1.00 . A A . 120 VAL O 1 1
13 24584 1 1 121 LYS C C 29.688 15.306 -2.827 1.00 . A A . 121 LYS C 1 1
13 24585 1 1 121 LYS CA C 28.861 15.027 -1.571 1.00 . A A . 121 LYS CA 1 1
13 24586 1 1 121 LYS CB C 29.226 13.665 -0.985 1.00 . A A . 121 LYS CB 1 1
13 24587 1 1 121 LYS CD C 28.453 11.897 0.646 1.00 . A A . 121 LYS CD 1 1
13 24588 1 1 121 LYS CE C 29.827 11.270 0.798 1.00 . A A . 121 LYS CE 1 1
13 24589 1 1 121 LYS CG C 28.535 13.386 0.341 1.00 . A A . 121 LYS CG 1 1
13 24590 1 1 121 LYS H H 26.933 14.203 -1.856 1.00 . A A . 121 LYS H 1 1
13 24591 1 1 121 LYS HA H 29.064 15.793 -0.840 1.00 . A A . 121 LYS HA 1 1
13 24592 1 1 121 LYS HB2 H 28.941 12.894 -1.686 1.00 . A A . 121 LYS HB2 1 1
13 24593 1 1 121 LYS HB3 H 30.293 13.624 -0.829 1.00 . A A . 121 LYS HB3 1 1
13 24594 1 1 121 LYS HD2 H 27.902 11.759 1.564 1.00 . A A . 121 LYS HD2 1 1
13 24595 1 1 121 LYS HD3 H 27.929 11.405 -0.163 1.00 . A A . 121 LYS HD3 1 1
13 24596 1 1 121 LYS HE2 H 30.364 11.371 -0.133 1.00 . A A . 121 LYS HE2 1 1
13 24597 1 1 121 LYS HE3 H 30.362 11.791 1.580 1.00 . A A . 121 LYS HE3 1 1
13 24598 1 1 121 LYS HG2 H 29.089 13.872 1.129 1.00 . A A . 121 LYS HG2 1 1
13 24599 1 1 121 LYS HG3 H 27.534 13.792 0.301 1.00 . A A . 121 LYS HG3 1 1
13 24600 1 1 121 LYS HZ1 H 29.123 9.336 0.473 1.00 . A A . 121 LYS HZ1 1 1
13 24601 1 1 121 LYS HZ2 H 29.339 9.714 2.104 1.00 . A A . 121 LYS HZ2 1 1
13 24602 1 1 121 LYS HZ3 H 30.682 9.393 1.122 1.00 . A A . 121 LYS HZ3 1 1
13 24603 1 1 121 LYS N N 27.435 15.049 -1.866 1.00 . A A . 121 LYS N 1 1
13 24604 1 1 121 LYS NZ N 29.737 9.830 1.149 1.00 . A A . 121 LYS NZ 1 1
13 24605 1 1 121 LYS O O 30.644 16.081 -2.800 1.00 . A A . 121 LYS O 1 1
13 24606 1 1 122 MET C C 29.843 16.157 -5.840 1.00 . A A . 122 MET C 1 1
13 24607 1 1 122 MET CA C 30.035 14.791 -5.184 1.00 . A A . 122 MET CA 1 1
13 24608 1 1 122 MET CB C 29.592 13.670 -6.133 1.00 . A A . 122 MET CB 1 1
13 24609 1 1 122 MET CE C 27.918 12.562 -8.562 1.00 . A A . 122 MET CE 1 1
13 24610 1 1 122 MET CG C 30.216 13.732 -7.516 1.00 . A A . 122 MET CG 1 1
13 24611 1 1 122 MET H H 28.484 14.130 -3.902 1.00 . A A . 122 MET H 1 1
13 24612 1 1 122 MET HA H 31.081 14.666 -4.958 1.00 . A A . 122 MET HA 1 1
13 24613 1 1 122 MET HB2 H 29.855 12.721 -5.691 1.00 . A A . 122 MET HB2 1 1
13 24614 1 1 122 MET HB3 H 28.519 13.716 -6.246 1.00 . A A . 122 MET HB3 1 1
13 24615 1 1 122 MET HE1 H 27.540 12.433 -7.557 1.00 . A A . 122 MET HE1 1 1
13 24616 1 1 122 MET HE2 H 27.468 11.826 -9.212 1.00 . A A . 122 MET HE2 1 1
13 24617 1 1 122 MET HE3 H 27.668 13.551 -8.916 1.00 . A A . 122 MET HE3 1 1
13 24618 1 1 122 MET HG2 H 29.921 14.657 -7.988 1.00 . A A . 122 MET HG2 1 1
13 24619 1 1 122 MET HG3 H 31.290 13.707 -7.413 1.00 . A A . 122 MET HG3 1 1
13 24620 1 1 122 MET N N 29.295 14.686 -3.930 1.00 . A A . 122 MET N 1 1
13 24621 1 1 122 MET O O 30.725 16.649 -6.544 1.00 . A A . 122 MET O 1 1
13 24622 1 1 122 MET SD S 29.702 12.356 -8.570 1.00 . A A . 122 MET SD 1 1
13 24623 1 1 123 LEU C C 28.759 19.217 -5.291 1.00 . A A . 123 LEU C 1 1
13 24624 1 1 123 LEU CA C 28.389 18.059 -6.210 1.00 . A A . 123 LEU CA 1 1
13 24625 1 1 123 LEU CB C 26.905 18.130 -6.581 1.00 . A A . 123 LEU CB 1 1
13 24626 1 1 123 LEU CD1 C 24.935 17.180 -7.803 1.00 . A A . 123 LEU CD1 1 1
13 24627 1 1 123 LEU CD2 C 27.144 17.345 -8.955 1.00 . A A . 123 LEU CD2 1 1
13 24628 1 1 123 LEU CG C 26.444 17.109 -7.626 1.00 . A A . 123 LEU CG 1 1
13 24629 1 1 123 LEU H H 28.053 16.367 -4.981 1.00 . A A . 123 LEU H 1 1
13 24630 1 1 123 LEU HA H 28.975 18.137 -7.112 1.00 . A A . 123 LEU HA 1 1
13 24631 1 1 123 LEU HB2 H 26.325 17.981 -5.682 1.00 . A A . 123 LEU HB2 1 1
13 24632 1 1 123 LEU HB3 H 26.699 19.119 -6.962 1.00 . A A . 123 LEU HB3 1 1
13 24633 1 1 123 LEU HD11 H 24.659 18.167 -8.140 1.00 . A A . 123 LEU HD11 1 1
13 24634 1 1 123 LEU HD12 H 24.452 16.973 -6.860 1.00 . A A . 123 LEU HD12 1 1
13 24635 1 1 123 LEU HD13 H 24.624 16.449 -8.535 1.00 . A A . 123 LEU HD13 1 1
13 24636 1 1 123 LEU HD21 H 26.913 18.338 -9.312 1.00 . A A . 123 LEU HD21 1 1
13 24637 1 1 123 LEU HD22 H 26.804 16.615 -9.675 1.00 . A A . 123 LEU HD22 1 1
13 24638 1 1 123 LEU HD23 H 28.212 17.250 -8.822 1.00 . A A . 123 LEU HD23 1 1
13 24639 1 1 123 LEU HG H 26.694 16.114 -7.284 1.00 . A A . 123 LEU HG 1 1
13 24640 1 1 123 LEU N N 28.704 16.779 -5.593 1.00 . A A . 123 LEU N 1 1
13 24641 1 1 123 LEU O O 28.378 20.360 -5.537 1.00 . A A . 123 LEU O 1 1
13 24642 1 1 124 SER C C 31.502 20.017 -3.356 1.00 . A A . 124 SER C 1 1
13 24643 1 1 124 SER CA C 29.979 19.971 -3.345 1.00 . A A . 124 SER CA 1 1
13 24644 1 1 124 SER CB C 29.447 19.756 -1.925 1.00 . A A . 124 SER CB 1 1
13 24645 1 1 124 SER H H 29.750 17.991 -4.053 1.00 . A A . 124 SER H 1 1
13 24646 1 1 124 SER HA H 29.605 20.913 -3.718 1.00 . A A . 124 SER HA 1 1
13 24647 1 1 124 SER HB2 H 29.942 20.437 -1.247 1.00 . A A . 124 SER HB2 1 1
13 24648 1 1 124 SER HB3 H 28.383 19.944 -1.910 1.00 . A A . 124 SER HB3 1 1
13 24649 1 1 124 SER HG H 28.887 17.899 -1.648 1.00 . A A . 124 SER HG 1 1
13 24650 1 1 124 SER N N 29.505 18.926 -4.234 1.00 . A A . 124 SER N 1 1
13 24651 1 1 124 SER O O 32.097 21.000 -3.798 1.00 . A A . 124 SER O 1 1
13 24652 1 1 124 SER OG O 29.681 18.430 -1.488 1.00 . A A . 124 SER OG 1 1
13 24653 1 1 125 ALA C C 34.063 17.468 -3.224 1.00 . A A . 125 ALA C 1 1
13 24654 1 1 125 ALA CA C 33.575 18.861 -2.857 1.00 . A A . 125 ALA CA 1 1
13 24655 1 1 125 ALA CB C 34.081 19.249 -1.482 1.00 . A A . 125 ALA CB 1 1
13 24656 1 1 125 ALA H H 31.595 18.168 -2.599 1.00 . A A . 125 ALA H 1 1
13 24657 1 1 125 ALA HA H 33.971 19.567 -3.573 1.00 . A A . 125 ALA HA 1 1
13 24658 1 1 125 ALA HB1 H 35.162 19.239 -1.484 1.00 . A A . 125 ALA HB1 1 1
13 24659 1 1 125 ALA HB2 H 33.714 18.543 -0.753 1.00 . A A . 125 ALA HB2 1 1
13 24660 1 1 125 ALA HB3 H 33.729 20.239 -1.237 1.00 . A A . 125 ALA HB3 1 1
13 24661 1 1 125 ALA N N 32.126 18.936 -2.906 1.00 . A A . 125 ALA N 1 1
13 24662 1 1 125 ALA O O 34.008 16.538 -2.416 1.00 . A A . 125 ALA O 1 1
13 24663 1 1 126 ASP C C 36.468 15.805 -4.458 1.00 . A A . 126 ASP C 1 1
13 24664 1 1 126 ASP CA C 35.040 16.056 -4.945 1.00 . A A . 126 ASP CA 1 1
13 24665 1 1 126 ASP CB C 34.958 16.028 -6.477 1.00 . A A . 126 ASP CB 1 1
13 24666 1 1 126 ASP CG C 35.387 14.702 -7.075 1.00 . A A . 126 ASP CG 1 1
13 24667 1 1 126 ASP H H 34.597 18.125 -5.022 1.00 . A A . 126 ASP H 1 1
13 24668 1 1 126 ASP HA H 34.399 15.284 -4.546 1.00 . A A . 126 ASP HA 1 1
13 24669 1 1 126 ASP HB2 H 33.938 16.219 -6.776 1.00 . A A . 126 ASP HB2 1 1
13 24670 1 1 126 ASP HB3 H 35.593 16.804 -6.878 1.00 . A A . 126 ASP HB3 1 1
13 24671 1 1 126 ASP N N 34.554 17.336 -4.443 1.00 . A A . 126 ASP N 1 1
13 24672 1 1 126 ASP O O 37.403 15.643 -5.245 1.00 . A A . 126 ASP O 1 1
13 24673 1 1 126 ASP OD1 O 35.115 13.646 -6.468 1.00 . A A . 126 ASP OD1 1 1
13 24674 1 1 126 ASP OD2 O 35.993 14.713 -8.167 1.00 . A A . 126 ASP OD2 1 1
13 24675 1 1 127 SER C C 37.737 15.133 -1.063 1.00 . A A . 127 SER C 1 1
13 24676 1 1 127 SER CA C 37.920 15.566 -2.510 1.00 . A A . 127 SER CA 1 1
13 24677 1 1 127 SER CB C 38.790 16.829 -2.554 1.00 . A A . 127 SER CB 1 1
13 24678 1 1 127 SER H H 35.844 15.971 -2.579 1.00 . A A . 127 SER H 1 1
13 24679 1 1 127 SER HA H 38.411 14.776 -3.044 1.00 . A A . 127 SER HA 1 1
13 24680 1 1 127 SER HB2 H 38.281 17.628 -2.037 1.00 . A A . 127 SER HB2 1 1
13 24681 1 1 127 SER HB3 H 39.731 16.629 -2.065 1.00 . A A . 127 SER HB3 1 1
13 24682 1 1 127 SER HG H 38.545 16.685 -4.500 1.00 . A A . 127 SER HG 1 1
13 24683 1 1 127 SER N N 36.627 15.804 -3.143 1.00 . A A . 127 SER N 1 1
13 24684 1 1 127 SER O O 38.601 14.477 -0.484 1.00 . A A . 127 SER O 1 1
13 24685 1 1 127 SER OG O 39.046 17.244 -3.887 1.00 . A A . 127 SER OG 1 1
13 24686 1 1 128 ALA C C 36.042 13.779 1.187 1.00 . A A . 128 ALA C 1 1
13 24687 1 1 128 ALA CA C 36.346 15.249 0.919 1.00 . A A . 128 ALA CA 1 1
13 24688 1 1 128 ALA CB C 35.206 16.126 1.411 1.00 . A A . 128 ALA CB 1 1
13 24689 1 1 128 ALA H H 35.911 15.923 -1.032 1.00 . A A . 128 ALA H 1 1
13 24690 1 1 128 ALA HA H 37.237 15.524 1.465 1.00 . A A . 128 ALA HA 1 1
13 24691 1 1 128 ALA HB1 H 34.297 15.862 0.892 1.00 . A A . 128 ALA HB1 1 1
13 24692 1 1 128 ALA HB2 H 35.444 17.164 1.220 1.00 . A A . 128 ALA HB2 1 1
13 24693 1 1 128 ALA HB3 H 35.071 15.977 2.472 1.00 . A A . 128 ALA HB3 1 1
13 24694 1 1 128 ALA N N 36.600 15.492 -0.491 1.00 . A A . 128 ALA N 1 1
13 24695 1 1 128 ALA O O 34.929 13.313 0.941 1.00 . A A . 128 ALA O 1 1
13 24696 1 1 129 ASN C C 36.756 10.687 0.960 1.00 . A A . 129 ASN C 1 1
13 24697 1 1 129 ASN CA C 36.928 11.669 2.116 1.00 . A A . 129 ASN CA 1 1
13 24698 1 1 129 ASN CB C 35.760 11.558 3.112 1.00 . A A . 129 ASN CB 1 1
13 24699 1 1 129 ASN CG C 35.712 10.227 3.845 1.00 . A A . 129 ASN CG 1 1
13 24700 1 1 129 ASN H H 37.963 13.458 1.625 1.00 . A A . 129 ASN H 1 1
13 24701 1 1 129 ASN HA H 37.841 11.419 2.632 1.00 . A A . 129 ASN HA 1 1
13 24702 1 1 129 ASN HB2 H 35.853 12.343 3.843 1.00 . A A . 129 ASN HB2 1 1
13 24703 1 1 129 ASN HB3 H 34.829 11.685 2.575 1.00 . A A . 129 ASN HB3 1 1
13 24704 1 1 129 ASN HD21 H 36.987 10.896 5.215 1.00 . A A . 129 ASN HD21 1 1
13 24705 1 1 129 ASN HD22 H 36.441 9.271 5.430 1.00 . A A . 129 ASN HD22 1 1
13 24706 1 1 129 ASN N N 37.068 13.055 1.636 1.00 . A A . 129 ASN N 1 1
13 24707 1 1 129 ASN ND2 N 36.455 10.123 4.940 1.00 . A A . 129 ASN ND2 1 1
13 24708 1 1 129 ASN O O 36.684 9.475 1.158 1.00 . A A . 129 ASN O 1 1
13 24709 1 1 129 ASN OD1 O 35.011 9.301 3.436 1.00 . A A . 129 ASN OD1 1 1
13 24710 1 1 130 GLU C C 37.900 9.516 -1.535 1.00 . A A . 130 GLU C 1 1
13 24711 1 1 130 GLU CA C 36.639 10.371 -1.434 1.00 . A A . 130 GLU CA 1 1
13 24712 1 1 130 GLU CB C 36.473 11.223 -2.695 1.00 . A A . 130 GLU CB 1 1
13 24713 1 1 130 GLU CD C 35.585 9.291 -4.085 1.00 . A A . 130 GLU CD 1 1
13 24714 1 1 130 GLU CG C 35.377 10.724 -3.628 1.00 . A A . 130 GLU CG 1 1
13 24715 1 1 130 GLU H H 36.727 12.185 -0.347 1.00 . A A . 130 GLU H 1 1
13 24716 1 1 130 GLU HA H 35.783 9.721 -1.328 1.00 . A A . 130 GLU HA 1 1
13 24717 1 1 130 GLU HB2 H 36.233 12.234 -2.403 1.00 . A A . 130 GLU HB2 1 1
13 24718 1 1 130 GLU HB3 H 37.406 11.226 -3.239 1.00 . A A . 130 GLU HB3 1 1
13 24719 1 1 130 GLU HG2 H 34.430 10.783 -3.115 1.00 . A A . 130 GLU HG2 1 1
13 24720 1 1 130 GLU HG3 H 35.352 11.361 -4.501 1.00 . A A . 130 GLU HG3 1 1
13 24721 1 1 130 GLU N N 36.714 11.212 -0.251 1.00 . A A . 130 GLU N 1 1
13 24722 1 1 130 GLU O O 38.995 9.993 -1.236 1.00 . A A . 130 GLU O 1 1
13 24723 1 1 130 GLU OE1 O 35.238 8.362 -3.324 1.00 . A A . 130 GLU OE1 1 1
13 24724 1 1 130 GLU OE2 O 36.091 9.086 -5.208 1.00 . A A . 130 GLU OE2 1 1
13 24725 1 1 131 VAL C C 39.625 7.117 -0.764 1.00 . A A . 131 VAL C 1 1
13 24726 1 1 131 VAL CA C 38.795 7.256 -2.055 1.00 . A A . 131 VAL CA 1 1
13 24727 1 1 131 VAL CB C 39.717 7.538 -3.285 1.00 . A A . 131 VAL CB 1 1
13 24728 1 1 131 VAL CG1 C 40.789 8.586 -2.996 1.00 . A A . 131 VAL CG1 1 1
13 24729 1 1 131 VAL CG2 C 40.349 6.245 -3.787 1.00 . A A . 131 VAL CG2 1 1
13 24730 1 1 131 VAL H H 36.799 7.974 -2.157 1.00 . A A . 131 VAL H 1 1
13 24731 1 1 131 VAL HA H 38.313 6.304 -2.229 1.00 . A A . 131 VAL HA 1 1
13 24732 1 1 131 VAL HB H 39.094 7.924 -4.078 1.00 . A A . 131 VAL HB 1 1
13 24733 1 1 131 VAL HG11 H 41.401 8.256 -2.169 1.00 . A A . 131 VAL HG11 1 1
13 24734 1 1 131 VAL HG12 H 40.315 9.524 -2.743 1.00 . A A . 131 VAL HG12 1 1
13 24735 1 1 131 VAL HG13 H 41.408 8.717 -3.871 1.00 . A A . 131 VAL HG13 1 1
13 24736 1 1 131 VAL HG21 H 40.987 6.459 -4.632 1.00 . A A . 131 VAL HG21 1 1
13 24737 1 1 131 VAL HG22 H 39.572 5.560 -4.090 1.00 . A A . 131 VAL HG22 1 1
13 24738 1 1 131 VAL HG23 H 40.933 5.797 -2.997 1.00 . A A . 131 VAL HG23 1 1
13 24739 1 1 131 VAL N N 37.715 8.253 -1.926 1.00 . A A . 131 VAL N 1 1
13 24740 1 1 131 VAL O O 40.713 6.537 -0.760 1.00 . A A . 131 VAL O 1 1
13 24741 1 1 132 SER C C 39.249 6.295 2.401 1.00 . A A . 132 SER C 1 1
13 24742 1 1 132 SER CA C 39.761 7.505 1.626 1.00 . A A . 132 SER CA 1 1
13 24743 1 1 132 SER CB C 39.559 8.787 2.437 1.00 . A A . 132 SER CB 1 1
13 24744 1 1 132 SER H H 38.209 8.049 0.299 1.00 . A A . 132 SER H 1 1
13 24745 1 1 132 SER HA H 40.816 7.372 1.434 1.00 . A A . 132 SER HA 1 1
13 24746 1 1 132 SER HB2 H 38.518 8.883 2.704 1.00 . A A . 132 SER HB2 1 1
13 24747 1 1 132 SER HB3 H 40.160 8.742 3.335 1.00 . A A . 132 SER HB3 1 1
13 24748 1 1 132 SER HG H 39.827 9.740 0.743 1.00 . A A . 132 SER HG 1 1
13 24749 1 1 132 SER N N 39.085 7.608 0.344 1.00 . A A . 132 SER N 1 1
13 24750 1 1 132 SER O O 38.211 6.357 3.063 1.00 . A A . 132 SER O 1 1
13 24751 1 1 132 SER OG O 39.945 9.925 1.683 1.00 . A A . 132 SER OG 1 1
13 24752 1 1 133 THR C C 40.431 3.832 4.251 1.00 . A A . 133 THR C 1 1
13 24753 1 1 133 THR CA C 39.606 3.964 2.974 1.00 . A A . 133 THR CA 1 1
13 24754 1 1 133 THR CB C 39.832 2.730 2.082 1.00 . A A . 133 THR CB 1 1
13 24755 1 1 133 THR CG2 C 38.853 2.714 0.917 1.00 . A A . 133 THR CG2 1 1
13 24756 1 1 133 THR H H 40.740 5.185 1.682 1.00 . A A . 133 THR H 1 1
13 24757 1 1 133 THR HA H 38.559 4.015 3.232 1.00 . A A . 133 THR HA 1 1
13 24758 1 1 133 THR HB H 39.679 1.840 2.677 1.00 . A A . 133 THR HB 1 1
13 24759 1 1 133 THR HG1 H 41.780 2.946 2.310 1.00 . A A . 133 THR HG1 1 1
13 24760 1 1 133 THR HG21 H 37.844 2.676 1.297 1.00 . A A . 133 THR HG21 1 1
13 24761 1 1 133 THR HG22 H 39.039 1.848 0.301 1.00 . A A . 133 THR HG22 1 1
13 24762 1 1 133 THR HG23 H 38.980 3.610 0.327 1.00 . A A . 133 THR HG23 1 1
13 24763 1 1 133 THR N N 39.957 5.185 2.272 1.00 . A A . 133 THR N 1 1
13 24764 1 1 133 THR O O 39.889 4.086 5.345 1.00 . A A . 133 THR O 1 1
13 24765 1 1 133 THR OG1 O 41.175 2.733 1.580 1.00 . A A . 133 THR OG1 1 1
14 24766 1 1 1 GLY C C 12.400 -5.297 -2.355 1.00 . A A . 1 GLY C 1 1
14 24767 1 1 1 GLY CA C 13.811 -5.691 -1.975 1.00 . A A . 1 GLY CA 1 1
14 24768 1 1 1 GLY HA2 H 14.460 -4.839 -2.104 1.00 . A A . 1 GLY HA2 1 1
14 24769 1 1 1 GLY HA3 H 14.140 -6.488 -2.626 1.00 . A A . 1 GLY HA3 1 1
14 24770 1 1 1 GLY N N 13.898 -6.153 -0.569 1.00 . A A . 1 GLY N 1 1
14 24771 1 1 1 GLY O O 11.459 -6.070 -2.167 1.00 . A A . 1 GLY O 1 1
14 24772 1 1 2 SER C C 11.009 -2.871 -4.607 1.00 . A A . 2 SER C 1 1
14 24773 1 1 2 SER CA C 10.936 -3.587 -3.261 1.00 . A A . 2 SER CA 1 1
14 24774 1 1 2 SER CB C 10.418 -2.639 -2.175 1.00 . A A . 2 SER CB 1 1
14 24775 1 1 2 SER H H 13.038 -3.540 -3.061 1.00 . A A . 2 SER H 1 1
14 24776 1 1 2 SER HA H 10.265 -4.428 -3.348 1.00 . A A . 2 SER HA 1 1
14 24777 1 1 2 SER HB2 H 11.036 -1.755 -2.145 1.00 . A A . 2 SER HB2 1 1
14 24778 1 1 2 SER HB3 H 9.399 -2.358 -2.400 1.00 . A A . 2 SER HB3 1 1
14 24779 1 1 2 SER HG H 9.772 -3.951 -0.865 1.00 . A A . 2 SER HG 1 1
14 24780 1 1 2 SER N N 12.245 -4.096 -2.893 1.00 . A A . 2 SER N 1 1
14 24781 1 1 2 SER O O 11.574 -1.780 -4.714 1.00 . A A . 2 SER O 1 1
14 24782 1 1 2 SER OG O 10.447 -3.263 -0.898 1.00 . A A . 2 SER OG 1 1
14 24783 1 1 3 GLY C C 9.346 -1.923 -7.172 1.00 . A A . 3 GLY C 1 1
14 24784 1 1 3 GLY CA C 10.472 -2.914 -6.963 1.00 . A A . 3 GLY CA 1 1
14 24785 1 1 3 GLY H H 10.021 -4.366 -5.493 1.00 . A A . 3 GLY H 1 1
14 24786 1 1 3 GLY HA2 H 11.416 -2.407 -7.107 1.00 . A A . 3 GLY HA2 1 1
14 24787 1 1 3 GLY HA3 H 10.383 -3.706 -7.693 1.00 . A A . 3 GLY HA3 1 1
14 24788 1 1 3 GLY N N 10.454 -3.497 -5.637 1.00 . A A . 3 GLY N 1 1
14 24789 1 1 3 GLY O O 8.465 -2.135 -8.007 1.00 . A A . 3 GLY O 1 1
14 24790 1 1 4 ASN C C 8.890 1.346 -7.345 1.00 . A A . 4 ASN C 1 1
14 24791 1 1 4 ASN CA C 8.352 0.193 -6.511 1.00 . A A . 4 ASN CA 1 1
14 24792 1 1 4 ASN CB C 7.941 0.686 -5.120 1.00 . A A . 4 ASN CB 1 1
14 24793 1 1 4 ASN CG C 6.989 1.865 -5.176 1.00 . A A . 4 ASN CG 1 1
14 24794 1 1 4 ASN H H 10.078 -0.749 -5.738 1.00 . A A . 4 ASN H 1 1
14 24795 1 1 4 ASN HA H 7.488 -0.227 -7.007 1.00 . A A . 4 ASN HA 1 1
14 24796 1 1 4 ASN HB2 H 7.455 -0.119 -4.589 1.00 . A A . 4 ASN HB2 1 1
14 24797 1 1 4 ASN HB3 H 8.826 0.986 -4.577 1.00 . A A . 4 ASN HB3 1 1
14 24798 1 1 4 ASN HD21 H 7.703 2.549 -3.456 1.00 . A A . 4 ASN HD21 1 1
14 24799 1 1 4 ASN HD22 H 6.462 3.503 -4.188 1.00 . A A . 4 ASN HD22 1 1
14 24800 1 1 4 ASN N N 9.360 -0.851 -6.400 1.00 . A A . 4 ASN N 1 1
14 24801 1 1 4 ASN ND2 N 7.056 2.722 -4.171 1.00 . A A . 4 ASN ND2 1 1
14 24802 1 1 4 ASN O O 9.965 1.870 -7.065 1.00 . A A . 4 ASN O 1 1
14 24803 1 1 4 ASN OD1 O 6.205 2.008 -6.113 1.00 . A A . 4 ASN OD1 1 1
14 24804 1 1 5 SER C C 7.971 4.138 -8.871 1.00 . A A . 5 SER C 1 1
14 24805 1 1 5 SER CA C 8.581 2.794 -9.268 1.00 . A A . 5 SER CA 1 1
14 24806 1 1 5 SER CB C 8.219 2.435 -10.714 1.00 . A A . 5 SER CB 1 1
14 24807 1 1 5 SER H H 7.282 1.297 -8.532 1.00 . A A . 5 SER H 1 1
14 24808 1 1 5 SER HA H 9.655 2.869 -9.187 1.00 . A A . 5 SER HA 1 1
14 24809 1 1 5 SER HB2 H 8.364 3.300 -11.344 1.00 . A A . 5 SER HB2 1 1
14 24810 1 1 5 SER HB3 H 8.858 1.633 -11.053 1.00 . A A . 5 SER HB3 1 1
14 24811 1 1 5 SER HG H 6.827 1.053 -10.806 1.00 . A A . 5 SER HG 1 1
14 24812 1 1 5 SER N N 8.147 1.734 -8.372 1.00 . A A . 5 SER N 1 1
14 24813 1 1 5 SER O O 8.115 5.131 -9.582 1.00 . A A . 5 SER O 1 1
14 24814 1 1 5 SER OG O 6.866 2.019 -10.818 1.00 . A A . 5 SER OG 1 1
14 24815 1 1 6 GLN C C 7.528 5.853 -5.984 1.00 . A A . 6 GLN C 1 1
14 24816 1 1 6 GLN CA C 6.716 5.391 -7.198 1.00 . A A . 6 GLN CA 1 1
14 24817 1 1 6 GLN CB C 5.243 5.209 -6.793 1.00 . A A . 6 GLN CB 1 1
14 24818 1 1 6 GLN CD C 4.384 3.875 -8.795 1.00 . A A . 6 GLN CD 1 1
14 24819 1 1 6 GLN CG C 4.244 5.130 -7.951 1.00 . A A . 6 GLN CG 1 1
14 24820 1 1 6 GLN H H 7.123 3.322 -7.258 1.00 . A A . 6 GLN H 1 1
14 24821 1 1 6 GLN HA H 6.781 6.140 -7.966 1.00 . A A . 6 GLN HA 1 1
14 24822 1 1 6 GLN HB2 H 5.156 4.297 -6.222 1.00 . A A . 6 GLN HB2 1 1
14 24823 1 1 6 GLN HB3 H 4.959 6.038 -6.163 1.00 . A A . 6 GLN HB3 1 1
14 24824 1 1 6 GLN HE21 H 5.518 4.844 -10.102 1.00 . A A . 6 GLN HE21 1 1
14 24825 1 1 6 GLN HE22 H 5.248 3.170 -10.439 1.00 . A A . 6 GLN HE22 1 1
14 24826 1 1 6 GLN HG2 H 3.245 5.155 -7.544 1.00 . A A . 6 GLN HG2 1 1
14 24827 1 1 6 GLN HG3 H 4.389 5.991 -8.589 1.00 . A A . 6 GLN HG3 1 1
14 24828 1 1 6 GLN N N 7.273 4.159 -7.739 1.00 . A A . 6 GLN N 1 1
14 24829 1 1 6 GLN NE2 N 5.115 3.977 -9.892 1.00 . A A . 6 GLN NE2 1 1
14 24830 1 1 6 GLN O O 7.175 5.554 -4.844 1.00 . A A . 6 GLN O 1 1
14 24831 1 1 6 GLN OE1 O 3.804 2.835 -8.482 1.00 . A A . 6 GLN OE1 1 1
14 24832 1 1 7 PRO C C 9.226 8.344 -4.569 1.00 . A A . 7 PRO C 1 1
14 24833 1 1 7 PRO CA C 9.546 6.971 -5.155 1.00 . A A . 7 PRO CA 1 1
14 24834 1 1 7 PRO CB C 10.892 6.984 -5.881 1.00 . A A . 7 PRO CB 1 1
14 24835 1 1 7 PRO CD C 9.083 7.096 -7.506 1.00 . A A . 7 PRO CD 1 1
14 24836 1 1 7 PRO CG C 10.572 7.292 -7.315 1.00 . A A . 7 PRO CG 1 1
14 24837 1 1 7 PRO HA H 9.570 6.240 -4.363 1.00 . A A . 7 PRO HA 1 1
14 24838 1 1 7 PRO HB2 H 11.527 7.741 -5.448 1.00 . A A . 7 PRO HB2 1 1
14 24839 1 1 7 PRO HB3 H 11.362 6.016 -5.786 1.00 . A A . 7 PRO HB3 1 1
14 24840 1 1 7 PRO HD2 H 8.602 8.036 -7.734 1.00 . A A . 7 PRO HD2 1 1
14 24841 1 1 7 PRO HD3 H 8.894 6.377 -8.290 1.00 . A A . 7 PRO HD3 1 1
14 24842 1 1 7 PRO HG2 H 10.840 8.315 -7.535 1.00 . A A . 7 PRO HG2 1 1
14 24843 1 1 7 PRO HG3 H 11.120 6.620 -7.960 1.00 . A A . 7 PRO HG3 1 1
14 24844 1 1 7 PRO N N 8.631 6.583 -6.209 1.00 . A A . 7 PRO N 1 1
14 24845 1 1 7 PRO O O 9.928 9.310 -4.837 1.00 . A A . 7 PRO O 1 1
14 24846 1 1 8 ILE C C 7.298 10.802 -3.887 1.00 . A A . 8 ILE C 1 1
14 24847 1 1 8 ILE CA C 7.686 9.579 -3.035 1.00 . A A . 8 ILE CA 1 1
14 24848 1 1 8 ILE CB C 8.717 9.981 -1.936 1.00 . A A . 8 ILE CB 1 1
14 24849 1 1 8 ILE CD1 C 8.854 10.862 0.441 1.00 . A A . 8 ILE CD1 1 1
14 24850 1 1 8 ILE CG1 C 8.009 10.718 -0.801 1.00 . A A . 8 ILE CG1 1 1
14 24851 1 1 8 ILE CG2 C 9.828 10.866 -2.487 1.00 . A A . 8 ILE CG2 1 1
14 24852 1 1 8 ILE H H 7.529 7.622 -3.831 1.00 . A A . 8 ILE H 1 1
14 24853 1 1 8 ILE HA H 6.789 9.267 -2.516 1.00 . A A . 8 ILE HA 1 1
14 24854 1 1 8 ILE HB H 9.166 9.080 -1.544 1.00 . A A . 8 ILE HB 1 1
14 24855 1 1 8 ILE HD11 H 9.809 11.289 0.178 1.00 . A A . 8 ILE HD11 1 1
14 24856 1 1 8 ILE HD12 H 9.004 9.891 0.890 1.00 . A A . 8 ILE HD12 1 1
14 24857 1 1 8 ILE HD13 H 8.353 11.510 1.142 1.00 . A A . 8 ILE HD13 1 1
14 24858 1 1 8 ILE HG12 H 7.748 11.712 -1.135 1.00 . A A . 8 ILE HG12 1 1
14 24859 1 1 8 ILE HG13 H 7.110 10.183 -0.532 1.00 . A A . 8 ILE HG13 1 1
14 24860 1 1 8 ILE HG21 H 9.398 11.766 -2.899 1.00 . A A . 8 ILE HG21 1 1
14 24861 1 1 8 ILE HG22 H 10.359 10.334 -3.260 1.00 . A A . 8 ILE HG22 1 1
14 24862 1 1 8 ILE HG23 H 10.509 11.123 -1.692 1.00 . A A . 8 ILE HG23 1 1
14 24863 1 1 8 ILE N N 8.111 8.408 -3.832 1.00 . A A . 8 ILE N 1 1
14 24864 1 1 8 ILE O O 6.567 11.673 -3.416 1.00 . A A . 8 ILE O 1 1
14 24865 1 1 9 TRP C C 6.005 11.637 -6.674 1.00 . A A . 9 TRP C 1 1
14 24866 1 1 9 TRP CA C 7.360 11.941 -6.040 1.00 . A A . 9 TRP CA 1 1
14 24867 1 1 9 TRP CB C 8.413 12.143 -7.135 1.00 . A A . 9 TRP CB 1 1
14 24868 1 1 9 TRP CD1 C 10.824 11.566 -6.512 1.00 . A A . 9 TRP CD1 1 1
14 24869 1 1 9 TRP CD2 C 10.265 13.692 -6.107 1.00 . A A . 9 TRP CD2 1 1
14 24870 1 1 9 TRP CE2 C 11.603 13.502 -5.719 1.00 . A A . 9 TRP CE2 1 1
14 24871 1 1 9 TRP CE3 C 9.692 14.958 -5.953 1.00 . A A . 9 TRP CE3 1 1
14 24872 1 1 9 TRP CG C 9.784 12.439 -6.606 1.00 . A A . 9 TRP CG 1 1
14 24873 1 1 9 TRP CH2 C 11.789 15.758 -5.043 1.00 . A A . 9 TRP CH2 1 1
14 24874 1 1 9 TRP CZ2 C 12.377 14.529 -5.184 1.00 . A A . 9 TRP CZ2 1 1
14 24875 1 1 9 TRP CZ3 C 10.461 15.976 -5.420 1.00 . A A . 9 TRP CZ3 1 1
14 24876 1 1 9 TRP H H 8.372 10.168 -5.453 1.00 . A A . 9 TRP H 1 1
14 24877 1 1 9 TRP HA H 7.277 12.848 -5.458 1.00 . A A . 9 TRP HA 1 1
14 24878 1 1 9 TRP HB2 H 8.474 11.249 -7.736 1.00 . A A . 9 TRP HB2 1 1
14 24879 1 1 9 TRP HB3 H 8.112 12.970 -7.764 1.00 . A A . 9 TRP HB3 1 1
14 24880 1 1 9 TRP HD1 H 10.774 10.530 -6.813 1.00 . A A . 9 TRP HD1 1 1
14 24881 1 1 9 TRP HE1 H 12.789 11.771 -5.795 1.00 . A A . 9 TRP HE1 1 1
14 24882 1 1 9 TRP HE3 H 8.667 15.146 -6.236 1.00 . A A . 9 TRP HE3 1 1
14 24883 1 1 9 TRP HH2 H 12.352 16.583 -4.631 1.00 . A A . 9 TRP HH2 1 1
14 24884 1 1 9 TRP HZ2 H 13.402 14.378 -4.888 1.00 . A A . 9 TRP HZ2 1 1
14 24885 1 1 9 TRP HZ3 H 10.034 16.961 -5.293 1.00 . A A . 9 TRP HZ3 1 1
14 24886 1 1 9 TRP N N 7.750 10.859 -5.136 1.00 . A A . 9 TRP N 1 1
14 24887 1 1 9 TRP NE1 N 11.922 12.192 -5.969 1.00 . A A . 9 TRP NE1 1 1
14 24888 1 1 9 TRP O O 5.607 12.265 -7.651 1.00 . A A . 9 TRP O 1 1
14 24889 1 1 10 THR C C 2.991 11.375 -6.528 1.00 . A A . 10 THR C 1 1
14 24890 1 1 10 THR CA C 4.009 10.237 -6.586 1.00 . A A . 10 THR CA 1 1
14 24891 1 1 10 THR CB C 3.488 9.052 -5.755 1.00 . A A . 10 THR CB 1 1
14 24892 1 1 10 THR CG2 C 2.398 8.303 -6.508 1.00 . A A . 10 THR CG2 1 1
14 24893 1 1 10 THR H H 5.684 10.219 -5.313 1.00 . A A . 10 THR H 1 1
14 24894 1 1 10 THR HA H 4.125 9.914 -7.608 1.00 . A A . 10 THR HA 1 1
14 24895 1 1 10 THR HB H 3.077 9.428 -4.829 1.00 . A A . 10 THR HB 1 1
14 24896 1 1 10 THR HG1 H 4.210 7.320 -5.151 1.00 . A A . 10 THR HG1 1 1
14 24897 1 1 10 THR HG21 H 1.589 8.980 -6.740 1.00 . A A . 10 THR HG21 1 1
14 24898 1 1 10 THR HG22 H 2.028 7.495 -5.897 1.00 . A A . 10 THR HG22 1 1
14 24899 1 1 10 THR HG23 H 2.805 7.904 -7.425 1.00 . A A . 10 THR HG23 1 1
14 24900 1 1 10 THR N N 5.307 10.667 -6.095 1.00 . A A . 10 THR N 1 1
14 24901 1 1 10 THR O O 2.189 11.550 -7.448 1.00 . A A . 10 THR O 1 1
14 24902 1 1 10 THR OG1 O 4.569 8.155 -5.465 1.00 . A A . 10 THR OG1 1 1
14 24903 1 1 11 ASN C C 2.812 14.394 -4.535 1.00 . A A . 11 ASN C 1 1
14 24904 1 1 11 ASN CA C 2.117 13.251 -5.271 1.00 . A A . 11 ASN CA 1 1
14 24905 1 1 11 ASN CB C 0.856 12.797 -4.526 1.00 . A A . 11 ASN CB 1 1
14 24906 1 1 11 ASN CG C 1.103 12.409 -3.081 1.00 . A A . 11 ASN CG 1 1
14 24907 1 1 11 ASN H H 3.684 11.959 -4.749 1.00 . A A . 11 ASN H 1 1
14 24908 1 1 11 ASN HA H 1.834 13.596 -6.254 1.00 . A A . 11 ASN HA 1 1
14 24909 1 1 11 ASN HB2 H 0.144 13.597 -4.535 1.00 . A A . 11 ASN HB2 1 1
14 24910 1 1 11 ASN HB3 H 0.436 11.944 -5.036 1.00 . A A . 11 ASN HB3 1 1
14 24911 1 1 11 ASN HD21 H 0.449 14.181 -2.467 1.00 . A A . 11 ASN HD21 1 1
14 24912 1 1 11 ASN HD22 H 0.946 13.086 -1.219 1.00 . A A . 11 ASN HD22 1 1
14 24913 1 1 11 ASN N N 3.028 12.140 -5.445 1.00 . A A . 11 ASN N 1 1
14 24914 1 1 11 ASN ND2 N 0.807 13.319 -2.164 1.00 . A A . 11 ASN ND2 1 1
14 24915 1 1 11 ASN O O 3.612 14.162 -3.625 1.00 . A A . 11 ASN O 1 1
14 24916 1 1 11 ASN OD1 O 1.511 11.286 -2.790 1.00 . A A . 11 ASN OD1 1 1
14 24917 1 1 12 PRO C C 3.231 16.848 -2.863 1.00 . A A . 12 PRO C 1 1
14 24918 1 1 12 PRO CA C 3.124 16.856 -4.388 1.00 . A A . 12 PRO CA 1 1
14 24919 1 1 12 PRO CB C 2.152 17.944 -4.837 1.00 . A A . 12 PRO CB 1 1
14 24920 1 1 12 PRO CD C 1.624 15.953 -6.076 1.00 . A A . 12 PRO CD 1 1
14 24921 1 1 12 PRO CG C 1.619 17.461 -6.141 1.00 . A A . 12 PRO CG 1 1
14 24922 1 1 12 PRO HA H 4.098 17.050 -4.810 1.00 . A A . 12 PRO HA 1 1
14 24923 1 1 12 PRO HB2 H 1.368 18.055 -4.103 1.00 . A A . 12 PRO HB2 1 1
14 24924 1 1 12 PRO HB3 H 2.682 18.878 -4.951 1.00 . A A . 12 PRO HB3 1 1
14 24925 1 1 12 PRO HD2 H 0.632 15.578 -5.876 1.00 . A A . 12 PRO HD2 1 1
14 24926 1 1 12 PRO HD3 H 1.998 15.542 -7.002 1.00 . A A . 12 PRO HD3 1 1
14 24927 1 1 12 PRO HG2 H 0.612 17.825 -6.280 1.00 . A A . 12 PRO HG2 1 1
14 24928 1 1 12 PRO HG3 H 2.254 17.803 -6.946 1.00 . A A . 12 PRO HG3 1 1
14 24929 1 1 12 PRO N N 2.533 15.639 -4.958 1.00 . A A . 12 PRO N 1 1
14 24930 1 1 12 PRO O O 4.300 17.110 -2.308 1.00 . A A . 12 PRO O 1 1
14 24931 1 1 13 ASN C C 3.069 15.643 -0.095 1.00 . A A . 13 ASN C 1 1
14 24932 1 1 13 ASN CA C 2.060 16.594 -0.735 1.00 . A A . 13 ASN CA 1 1
14 24933 1 1 13 ASN CB C 0.645 16.254 -0.253 1.00 . A A . 13 ASN CB 1 1
14 24934 1 1 13 ASN CG C 0.469 16.448 1.243 1.00 . A A . 13 ASN CG 1 1
14 24935 1 1 13 ASN H H 1.323 16.272 -2.699 1.00 . A A . 13 ASN H 1 1
14 24936 1 1 13 ASN HA H 2.297 17.603 -0.433 1.00 . A A . 13 ASN HA 1 1
14 24937 1 1 13 ASN HB2 H -0.064 16.890 -0.761 1.00 . A A . 13 ASN HB2 1 1
14 24938 1 1 13 ASN HB3 H 0.432 15.222 -0.491 1.00 . A A . 13 ASN HB3 1 1
14 24939 1 1 13 ASN HD21 H 0.919 14.543 1.587 1.00 . A A . 13 ASN HD21 1 1
14 24940 1 1 13 ASN HD22 H 0.555 15.492 2.987 1.00 . A A . 13 ASN HD22 1 1
14 24941 1 1 13 ASN N N 2.123 16.541 -2.196 1.00 . A A . 13 ASN N 1 1
14 24942 1 1 13 ASN ND2 N 0.670 15.388 2.015 1.00 . A A . 13 ASN ND2 1 1
14 24943 1 1 13 ASN O O 3.669 15.960 0.927 1.00 . A A . 13 ASN O 1 1
14 24944 1 1 13 ASN OD1 O 0.136 17.542 1.699 1.00 . A A . 13 ASN OD1 1 1
14 24945 1 1 14 ALA C C 5.602 13.920 -0.201 1.00 . A A . 14 ALA C 1 1
14 24946 1 1 14 ALA CA C 4.149 13.469 -0.170 1.00 . A A . 14 ALA CA 1 1
14 24947 1 1 14 ALA CB C 3.983 12.173 -0.948 1.00 . A A . 14 ALA CB 1 1
14 24948 1 1 14 ALA H H 2.823 14.327 -1.576 1.00 . A A . 14 ALA H 1 1
14 24949 1 1 14 ALA HA H 3.858 13.285 0.853 1.00 . A A . 14 ALA HA 1 1
14 24950 1 1 14 ALA HB1 H 4.298 12.327 -1.970 1.00 . A A . 14 ALA HB1 1 1
14 24951 1 1 14 ALA HB2 H 2.942 11.877 -0.936 1.00 . A A . 14 ALA HB2 1 1
14 24952 1 1 14 ALA HB3 H 4.585 11.399 -0.497 1.00 . A A . 14 ALA HB3 1 1
14 24953 1 1 14 ALA N N 3.268 14.491 -0.716 1.00 . A A . 14 ALA N 1 1
14 24954 1 1 14 ALA O O 6.314 13.848 0.801 1.00 . A A . 14 ALA O 1 1
14 24955 1 1 15 ALA C C 7.749 16.098 -0.859 1.00 . A A . 15 ALA C 1 1
14 24956 1 1 15 ALA CA C 7.411 14.797 -1.569 1.00 . A A . 15 ALA CA 1 1
14 24957 1 1 15 ALA CB C 7.692 14.915 -3.057 1.00 . A A . 15 ALA CB 1 1
14 24958 1 1 15 ALA H H 5.382 14.522 -2.083 1.00 . A A . 15 ALA H 1 1
14 24959 1 1 15 ALA HA H 8.040 14.016 -1.170 1.00 . A A . 15 ALA HA 1 1
14 24960 1 1 15 ALA HB1 H 7.463 13.978 -3.540 1.00 . A A . 15 ALA HB1 1 1
14 24961 1 1 15 ALA HB2 H 8.734 15.154 -3.208 1.00 . A A . 15 ALA HB2 1 1
14 24962 1 1 15 ALA HB3 H 7.077 15.696 -3.477 1.00 . A A . 15 ALA HB3 1 1
14 24963 1 1 15 ALA N N 6.024 14.413 -1.354 1.00 . A A . 15 ALA N 1 1
14 24964 1 1 15 ALA O O 8.805 16.214 -0.242 1.00 . A A . 15 ALA O 1 1
14 24965 1 1 16 MET C C 7.273 18.230 1.189 1.00 . A A . 16 MET C 1 1
14 24966 1 1 16 MET CA C 7.096 18.365 -0.317 1.00 . A A . 16 MET CA 1 1
14 24967 1 1 16 MET CB C 5.957 19.331 -0.626 1.00 . A A . 16 MET CB 1 1
14 24968 1 1 16 MET CE C 9.118 20.789 -1.677 1.00 . A A . 16 MET CE 1 1
14 24969 1 1 16 MET CG C 6.343 20.476 -1.549 1.00 . A A . 16 MET CG 1 1
14 24970 1 1 16 MET H H 6.008 16.917 -1.410 1.00 . A A . 16 MET H 1 1
14 24971 1 1 16 MET HA H 8.006 18.755 -0.735 1.00 . A A . 16 MET HA 1 1
14 24972 1 1 16 MET HB2 H 5.160 18.779 -1.104 1.00 . A A . 16 MET HB2 1 1
14 24973 1 1 16 MET HB3 H 5.593 19.749 0.300 1.00 . A A . 16 MET HB3 1 1
14 24974 1 1 16 MET HE1 H 9.954 21.467 -1.590 1.00 . A A . 16 MET HE1 1 1
14 24975 1 1 16 MET HE2 H 8.916 20.595 -2.721 1.00 . A A . 16 MET HE2 1 1
14 24976 1 1 16 MET HE3 H 9.363 19.864 -1.187 1.00 . A A . 16 MET HE3 1 1
14 24977 1 1 16 MET HG2 H 6.665 20.062 -2.491 1.00 . A A . 16 MET HG2 1 1
14 24978 1 1 16 MET HG3 H 5.470 21.082 -1.712 1.00 . A A . 16 MET HG3 1 1
14 24979 1 1 16 MET N N 6.853 17.071 -0.932 1.00 . A A . 16 MET N 1 1
14 24980 1 1 16 MET O O 8.003 19.007 1.809 1.00 . A A . 16 MET O 1 1
14 24981 1 1 16 MET SD S 7.673 21.522 -0.905 1.00 . A A . 16 MET SD 1 1
14 24982 1 1 17 THR C C 8.163 16.696 3.606 1.00 . A A . 17 THR C 1 1
14 24983 1 1 17 THR CA C 6.718 16.972 3.190 1.00 . A A . 17 THR CA 1 1
14 24984 1 1 17 THR CB C 5.806 15.798 3.598 1.00 . A A . 17 THR CB 1 1
14 24985 1 1 17 THR CG2 C 6.028 15.398 5.051 1.00 . A A . 17 THR CG2 1 1
14 24986 1 1 17 THR H H 6.059 16.646 1.211 1.00 . A A . 17 THR H 1 1
14 24987 1 1 17 THR HA H 6.374 17.857 3.705 1.00 . A A . 17 THR HA 1 1
14 24988 1 1 17 THR HB H 6.031 14.949 2.959 1.00 . A A . 17 THR HB 1 1
14 24989 1 1 17 THR HG1 H 4.160 15.943 2.508 1.00 . A A . 17 THR HG1 1 1
14 24990 1 1 17 THR HG21 H 5.872 16.255 5.686 1.00 . A A . 17 THR HG21 1 1
14 24991 1 1 17 THR HG22 H 7.040 15.036 5.173 1.00 . A A . 17 THR HG22 1 1
14 24992 1 1 17 THR HG23 H 5.332 14.618 5.320 1.00 . A A . 17 THR HG23 1 1
14 24993 1 1 17 THR N N 6.621 17.229 1.764 1.00 . A A . 17 THR N 1 1
14 24994 1 1 17 THR O O 8.683 17.341 4.518 1.00 . A A . 17 THR O 1 1
14 24995 1 1 17 THR OG1 O 4.433 16.169 3.408 1.00 . A A . 17 THR OG1 1 1
14 24996 1 1 18 MET C C 11.170 16.542 2.972 1.00 . A A . 18 MET C 1 1
14 24997 1 1 18 MET CA C 10.193 15.414 3.288 1.00 . A A . 18 MET CA 1 1
14 24998 1 1 18 MET CB C 10.633 14.087 2.640 1.00 . A A . 18 MET CB 1 1
14 24999 1 1 18 MET CE C 11.443 14.376 -1.436 1.00 . A A . 18 MET CE 1 1
14 25000 1 1 18 MET CG C 10.497 14.007 1.127 1.00 . A A . 18 MET CG 1 1
14 25001 1 1 18 MET H H 8.403 15.343 2.147 1.00 . A A . 18 MET H 1 1
14 25002 1 1 18 MET HA H 10.192 15.278 4.360 1.00 . A A . 18 MET HA 1 1
14 25003 1 1 18 MET HB2 H 11.671 13.919 2.884 1.00 . A A . 18 MET HB2 1 1
14 25004 1 1 18 MET HB3 H 10.045 13.288 3.070 1.00 . A A . 18 MET HB3 1 1
14 25005 1 1 18 MET HE1 H 10.408 14.560 -1.696 1.00 . A A . 18 MET HE1 1 1
14 25006 1 1 18 MET HE2 H 11.646 13.317 -1.496 1.00 . A A . 18 MET HE2 1 1
14 25007 1 1 18 MET HE3 H 12.087 14.906 -2.122 1.00 . A A . 18 MET HE3 1 1
14 25008 1 1 18 MET HG2 H 10.579 12.973 0.831 1.00 . A A . 18 MET HG2 1 1
14 25009 1 1 18 MET HG3 H 9.520 14.380 0.850 1.00 . A A . 18 MET HG3 1 1
14 25010 1 1 18 MET N N 8.829 15.776 2.917 1.00 . A A . 18 MET N 1 1
14 25011 1 1 18 MET O O 12.196 16.683 3.631 1.00 . A A . 18 MET O 1 1
14 25012 1 1 18 MET SD S 11.748 14.948 0.234 1.00 . A A . 18 MET SD 1 1
14 25013 1 1 19 THR C C 11.600 19.566 2.765 1.00 . A A . 19 THR C 1 1
14 25014 1 1 19 THR CA C 11.663 18.511 1.655 1.00 . A A . 19 THR CA 1 1
14 25015 1 1 19 THR CB C 11.215 19.140 0.331 1.00 . A A . 19 THR CB 1 1
14 25016 1 1 19 THR CG2 C 12.268 20.100 -0.198 1.00 . A A . 19 THR CG2 1 1
14 25017 1 1 19 THR H H 10.027 17.183 1.458 1.00 . A A . 19 THR H 1 1
14 25018 1 1 19 THR HA H 12.684 18.171 1.545 1.00 . A A . 19 THR HA 1 1
14 25019 1 1 19 THR HB H 10.301 19.689 0.503 1.00 . A A . 19 THR HB 1 1
14 25020 1 1 19 THR HG1 H 11.278 17.263 -0.292 1.00 . A A . 19 THR HG1 1 1
14 25021 1 1 19 THR HG21 H 12.460 20.865 0.539 1.00 . A A . 19 THR HG21 1 1
14 25022 1 1 19 THR HG22 H 11.909 20.560 -1.108 1.00 . A A . 19 THR HG22 1 1
14 25023 1 1 19 THR HG23 H 13.179 19.558 -0.403 1.00 . A A . 19 THR HG23 1 1
14 25024 1 1 19 THR N N 10.836 17.363 1.985 1.00 . A A . 19 THR N 1 1
14 25025 1 1 19 THR O O 12.625 20.103 3.184 1.00 . A A . 19 THR O 1 1
14 25026 1 1 19 THR OG1 O 10.977 18.114 -0.642 1.00 . A A . 19 THR OG1 1 1
14 25027 1 1 20 ASN C C 10.789 20.342 5.624 1.00 . A A . 20 ASN C 1 1
14 25028 1 1 20 ASN CA C 10.200 20.833 4.309 1.00 . A A . 20 ASN CA 1 1
14 25029 1 1 20 ASN CB C 8.715 21.159 4.495 1.00 . A A . 20 ASN CB 1 1
14 25030 1 1 20 ASN CG C 8.204 22.163 3.477 1.00 . A A . 20 ASN CG 1 1
14 25031 1 1 20 ASN H H 9.607 19.376 2.889 1.00 . A A . 20 ASN H 1 1
14 25032 1 1 20 ASN HA H 10.719 21.733 4.014 1.00 . A A . 20 ASN HA 1 1
14 25033 1 1 20 ASN HB2 H 8.139 20.250 4.392 1.00 . A A . 20 ASN HB2 1 1
14 25034 1 1 20 ASN HB3 H 8.562 21.562 5.482 1.00 . A A . 20 ASN HB3 1 1
14 25035 1 1 20 ASN HD21 H 7.675 20.694 2.249 1.00 . A A . 20 ASN HD21 1 1
14 25036 1 1 20 ASN HD22 H 7.356 22.299 1.690 1.00 . A A . 20 ASN HD22 1 1
14 25037 1 1 20 ASN N N 10.391 19.845 3.250 1.00 . A A . 20 ASN N 1 1
14 25038 1 1 20 ASN ND2 N 7.695 21.671 2.361 1.00 . A A . 20 ASN ND2 1 1
14 25039 1 1 20 ASN O O 11.414 21.108 6.362 1.00 . A A . 20 ASN O 1 1
14 25040 1 1 20 ASN OD1 O 8.259 23.372 3.697 1.00 . A A . 20 ASN OD1 1 1
14 25041 1 1 21 ASN C C 12.660 18.484 7.122 1.00 . A A . 21 ASN C 1 1
14 25042 1 1 21 ASN CA C 11.134 18.461 7.127 1.00 . A A . 21 ASN CA 1 1
14 25043 1 1 21 ASN CB C 10.626 17.027 7.278 1.00 . A A . 21 ASN CB 1 1
14 25044 1 1 21 ASN CG C 9.157 16.958 7.649 1.00 . A A . 21 ASN CG 1 1
14 25045 1 1 21 ASN H H 10.057 18.505 5.309 1.00 . A A . 21 ASN H 1 1
14 25046 1 1 21 ASN HA H 10.781 19.047 7.963 1.00 . A A . 21 ASN HA 1 1
14 25047 1 1 21 ASN HB2 H 10.764 16.503 6.344 1.00 . A A . 21 ASN HB2 1 1
14 25048 1 1 21 ASN HB3 H 11.195 16.532 8.048 1.00 . A A . 21 ASN HB3 1 1
14 25049 1 1 21 ASN HD21 H 9.427 15.182 8.484 1.00 . A A . 21 ASN HD21 1 1
14 25050 1 1 21 ASN HD22 H 7.815 15.799 8.531 1.00 . A A . 21 ASN HD22 1 1
14 25051 1 1 21 ASN N N 10.596 19.062 5.915 1.00 . A A . 21 ASN N 1 1
14 25052 1 1 21 ASN ND2 N 8.761 15.872 8.286 1.00 . A A . 21 ASN ND2 1 1
14 25053 1 1 21 ASN O O 13.293 18.573 8.175 1.00 . A A . 21 ASN O 1 1
14 25054 1 1 21 ASN OD1 O 8.379 17.867 7.357 1.00 . A A . 21 ASN OD1 1 1
14 25055 1 1 22 LEU C C 15.182 19.863 6.246 1.00 . A A . 22 LEU C 1 1
14 25056 1 1 22 LEU CA C 14.689 18.501 5.780 1.00 . A A . 22 LEU CA 1 1
14 25057 1 1 22 LEU CB C 15.082 18.281 4.317 1.00 . A A . 22 LEU CB 1 1
14 25058 1 1 22 LEU CD1 C 17.383 17.341 4.685 1.00 . A A . 22 LEU CD1 1 1
14 25059 1 1 22 LEU CD2 C 16.806 18.436 2.506 1.00 . A A . 22 LEU CD2 1 1
14 25060 1 1 22 LEU CG C 16.573 18.438 4.009 1.00 . A A . 22 LEU CG 1 1
14 25061 1 1 22 LEU H H 12.686 18.323 5.132 1.00 . A A . 22 LEU H 1 1
14 25062 1 1 22 LEU HA H 15.138 17.733 6.392 1.00 . A A . 22 LEU HA 1 1
14 25063 1 1 22 LEU HB2 H 14.780 17.284 4.035 1.00 . A A . 22 LEU HB2 1 1
14 25064 1 1 22 LEU HB3 H 14.537 18.988 3.711 1.00 . A A . 22 LEU HB3 1 1
14 25065 1 1 22 LEU HD11 H 18.422 17.436 4.405 1.00 . A A . 22 LEU HD11 1 1
14 25066 1 1 22 LEU HD12 H 17.014 16.376 4.374 1.00 . A A . 22 LEU HD12 1 1
14 25067 1 1 22 LEU HD13 H 17.290 17.433 5.758 1.00 . A A . 22 LEU HD13 1 1
14 25068 1 1 22 LEU HD21 H 16.425 17.520 2.083 1.00 . A A . 22 LEU HD21 1 1
14 25069 1 1 22 LEU HD22 H 17.865 18.512 2.307 1.00 . A A . 22 LEU HD22 1 1
14 25070 1 1 22 LEU HD23 H 16.295 19.279 2.061 1.00 . A A . 22 LEU HD23 1 1
14 25071 1 1 22 LEU HG H 16.913 19.389 4.398 1.00 . A A . 22 LEU HG 1 1
14 25072 1 1 22 LEU N N 13.244 18.421 5.932 1.00 . A A . 22 LEU N 1 1
14 25073 1 1 22 LEU O O 16.123 19.964 7.035 1.00 . A A . 22 LEU O 1 1
14 25074 1 1 23 VAL C C 14.750 22.526 7.599 1.00 . A A . 23 VAL C 1 1
14 25075 1 1 23 VAL CA C 14.881 22.277 6.099 1.00 . A A . 23 VAL CA 1 1
14 25076 1 1 23 VAL CB C 14.002 23.292 5.335 1.00 . A A . 23 VAL CB 1 1
14 25077 1 1 23 VAL CG1 C 14.386 24.721 5.688 1.00 . A A . 23 VAL CG1 1 1
14 25078 1 1 23 VAL CG2 C 14.107 23.066 3.835 1.00 . A A . 23 VAL CG2 1 1
14 25079 1 1 23 VAL H H 13.770 20.749 5.146 1.00 . A A . 23 VAL H 1 1
14 25080 1 1 23 VAL HA H 15.909 22.433 5.808 1.00 . A A . 23 VAL HA 1 1
14 25081 1 1 23 VAL HB H 12.973 23.138 5.628 1.00 . A A . 23 VAL HB 1 1
14 25082 1 1 23 VAL HG11 H 15.426 24.884 5.448 1.00 . A A . 23 VAL HG11 1 1
14 25083 1 1 23 VAL HG12 H 14.229 24.885 6.743 1.00 . A A . 23 VAL HG12 1 1
14 25084 1 1 23 VAL HG13 H 13.775 25.409 5.122 1.00 . A A . 23 VAL HG13 1 1
14 25085 1 1 23 VAL HG21 H 13.789 22.061 3.599 1.00 . A A . 23 VAL HG21 1 1
14 25086 1 1 23 VAL HG22 H 15.131 23.204 3.522 1.00 . A A . 23 VAL HG22 1 1
14 25087 1 1 23 VAL HG23 H 13.474 23.774 3.320 1.00 . A A . 23 VAL HG23 1 1
14 25088 1 1 23 VAL N N 14.522 20.907 5.758 1.00 . A A . 23 VAL N 1 1
14 25089 1 1 23 VAL O O 15.667 23.057 8.226 1.00 . A A . 23 VAL O 1 1
14 25090 1 1 24 GLN C C 14.352 21.615 10.476 1.00 . A A . 24 GLN C 1 1
14 25091 1 1 24 GLN CA C 13.361 22.374 9.594 1.00 . A A . 24 GLN CA 1 1
14 25092 1 1 24 GLN CB C 11.919 22.000 9.961 1.00 . A A . 24 GLN CB 1 1
14 25093 1 1 24 GLN CD C 10.207 20.191 10.325 1.00 . A A . 24 GLN CD 1 1
14 25094 1 1 24 GLN CG C 11.640 20.511 9.957 1.00 . A A . 24 GLN CG 1 1
14 25095 1 1 24 GLN H H 12.954 21.631 7.640 1.00 . A A . 24 GLN H 1 1
14 25096 1 1 24 GLN HA H 13.499 23.432 9.761 1.00 . A A . 24 GLN HA 1 1
14 25097 1 1 24 GLN HB2 H 11.700 22.380 10.945 1.00 . A A . 24 GLN HB2 1 1
14 25098 1 1 24 GLN HB3 H 11.251 22.463 9.249 1.00 . A A . 24 GLN HB3 1 1
14 25099 1 1 24 GLN HE21 H 9.641 20.406 8.435 1.00 . A A . 24 GLN HE21 1 1
14 25100 1 1 24 GLN HE22 H 8.390 19.998 9.554 1.00 . A A . 24 GLN HE22 1 1
14 25101 1 1 24 GLN HG2 H 11.842 20.125 8.972 1.00 . A A . 24 GLN HG2 1 1
14 25102 1 1 24 GLN HG3 H 12.294 20.033 10.670 1.00 . A A . 24 GLN HG3 1 1
14 25103 1 1 24 GLN N N 13.622 22.116 8.177 1.00 . A A . 24 GLN N 1 1
14 25104 1 1 24 GLN NE2 N 9.326 20.197 9.340 1.00 . A A . 24 GLN NE2 1 1
14 25105 1 1 24 GLN O O 14.784 22.116 11.513 1.00 . A A . 24 GLN O 1 1
14 25106 1 1 24 GLN OE1 O 9.890 19.957 11.491 1.00 . A A . 24 GLN OE1 1 1
14 25107 1 1 25 CYS C C 17.061 20.263 10.733 1.00 . A A . 25 CYS C 1 1
14 25108 1 1 25 CYS CA C 15.687 19.605 10.769 1.00 . A A . 25 CYS CA 1 1
14 25109 1 1 25 CYS CB C 15.753 18.197 10.163 1.00 . A A . 25 CYS CB 1 1
14 25110 1 1 25 CYS H H 14.334 20.066 9.210 1.00 . A A . 25 CYS H 1 1
14 25111 1 1 25 CYS HA H 15.358 19.536 11.796 1.00 . A A . 25 CYS HA 1 1
14 25112 1 1 25 CYS HB2 H 14.776 17.742 10.221 1.00 . A A . 25 CYS HB2 1 1
14 25113 1 1 25 CYS HB3 H 16.043 18.276 9.126 1.00 . A A . 25 CYS HB3 1 1
14 25114 1 1 25 CYS N N 14.724 20.418 10.041 1.00 . A A . 25 CYS N 1 1
14 25115 1 1 25 CYS O O 17.729 20.391 11.759 1.00 . A A . 25 CYS O 1 1
14 25116 1 1 25 CYS SG S 16.931 17.072 10.982 1.00 . A A . 25 CYS SG 1 1
14 25117 1 1 26 ALA C C 18.870 22.688 10.025 1.00 . A A . 26 ALA C 1 1
14 25118 1 1 26 ALA CA C 18.775 21.315 9.364 1.00 . A A . 26 ALA CA 1 1
14 25119 1 1 26 ALA CB C 19.103 21.410 7.883 1.00 . A A . 26 ALA CB 1 1
14 25120 1 1 26 ALA H H 16.857 20.641 8.775 1.00 . A A . 26 ALA H 1 1
14 25121 1 1 26 ALA HA H 19.502 20.660 9.825 1.00 . A A . 26 ALA HA 1 1
14 25122 1 1 26 ALA HB1 H 18.423 22.100 7.406 1.00 . A A . 26 ALA HB1 1 1
14 25123 1 1 26 ALA HB2 H 19.002 20.436 7.429 1.00 . A A . 26 ALA HB2 1 1
14 25124 1 1 26 ALA HB3 H 20.116 21.761 7.759 1.00 . A A . 26 ALA HB3 1 1
14 25125 1 1 26 ALA N N 17.461 20.716 9.549 1.00 . A A . 26 ALA N 1 1
14 25126 1 1 26 ALA O O 19.965 23.155 10.337 1.00 . A A . 26 ALA O 1 1
14 25127 1 1 27 SER C C 18.002 24.514 12.379 1.00 . A A . 27 SER C 1 1
14 25128 1 1 27 SER CA C 17.712 24.639 10.886 1.00 . A A . 27 SER CA 1 1
14 25129 1 1 27 SER CB C 16.360 25.318 10.667 1.00 . A A . 27 SER CB 1 1
14 25130 1 1 27 SER H H 16.883 22.914 9.981 1.00 . A A . 27 SER H 1 1
14 25131 1 1 27 SER HA H 18.485 25.237 10.430 1.00 . A A . 27 SER HA 1 1
14 25132 1 1 27 SER HB2 H 15.582 24.716 11.112 1.00 . A A . 27 SER HB2 1 1
14 25133 1 1 27 SER HB3 H 16.371 26.293 11.131 1.00 . A A . 27 SER HB3 1 1
14 25134 1 1 27 SER HG H 16.005 24.604 8.871 1.00 . A A . 27 SER HG 1 1
14 25135 1 1 27 SER N N 17.731 23.329 10.249 1.00 . A A . 27 SER N 1 1
14 25136 1 1 27 SER O O 18.580 25.413 12.989 1.00 . A A . 27 SER O 1 1
14 25137 1 1 27 SER OG O 16.083 25.473 9.284 1.00 . A A . 27 SER OG 1 1
14 25138 1 1 28 ARG C C 18.986 22.236 14.651 1.00 . A A . 28 ARG C 1 1
14 25139 1 1 28 ARG CA C 17.803 23.150 14.380 1.00 . A A . 28 ARG CA 1 1
14 25140 1 1 28 ARG CB C 16.543 22.570 14.980 1.00 . A A . 28 ARG CB 1 1
14 25141 1 1 28 ARG CD C 14.285 23.029 15.887 1.00 . A A . 28 ARG CD 1 1
14 25142 1 1 28 ARG CG C 15.540 23.641 15.335 1.00 . A A . 28 ARG CG 1 1
14 25143 1 1 28 ARG CZ C 12.086 24.132 16.138 1.00 . A A . 28 ARG CZ 1 1
14 25144 1 1 28 ARG H H 17.227 22.671 12.404 1.00 . A A . 28 ARG H 1 1
14 25145 1 1 28 ARG HA H 17.979 24.102 14.845 1.00 . A A . 28 ARG HA 1 1
14 25146 1 1 28 ARG HB2 H 16.091 21.897 14.267 1.00 . A A . 28 ARG HB2 1 1
14 25147 1 1 28 ARG HB3 H 16.793 22.024 15.877 1.00 . A A . 28 ARG HB3 1 1
14 25148 1 1 28 ARG HD2 H 13.795 22.511 15.086 1.00 . A A . 28 ARG HD2 1 1
14 25149 1 1 28 ARG HD3 H 14.556 22.324 16.658 1.00 . A A . 28 ARG HD3 1 1
14 25150 1 1 28 ARG HE H 13.751 24.644 17.122 1.00 . A A . 28 ARG HE 1 1
14 25151 1 1 28 ARG HG2 H 15.969 24.297 16.076 1.00 . A A . 28 ARG HG2 1 1
14 25152 1 1 28 ARG HG3 H 15.298 24.203 14.445 1.00 . A A . 28 ARG HG3 1 1
14 25153 1 1 28 ARG HH11 H 12.127 22.692 14.713 1.00 . A A . 28 ARG HH11 1 1
14 25154 1 1 28 ARG HH12 H 10.582 23.428 14.974 1.00 . A A . 28 ARG HH12 1 1
14 25155 1 1 28 ARG HH21 H 11.719 25.623 17.459 1.00 . A A . 28 ARG HH21 1 1
14 25156 1 1 28 ARG HH22 H 10.353 25.109 16.523 1.00 . A A . 28 ARG HH22 1 1
14 25157 1 1 28 ARG N N 17.626 23.380 12.955 1.00 . A A . 28 ARG N 1 1
14 25158 1 1 28 ARG NE N 13.378 24.028 16.449 1.00 . A A . 28 ARG NE 1 1
14 25159 1 1 28 ARG NH1 N 11.559 23.357 15.196 1.00 . A A . 28 ARG NH1 1 1
14 25160 1 1 28 ARG NH2 N 11.325 25.027 16.755 1.00 . A A . 28 ARG NH2 1 1
14 25161 1 1 28 ARG O O 19.135 21.701 15.748 1.00 . A A . 28 ARG O 1 1
14 25162 1 1 29 SER C C 22.035 21.854 14.671 1.00 . A A . 29 SER C 1 1
14 25163 1 1 29 SER CA C 20.993 21.212 13.765 1.00 . A A . 29 SER CA 1 1
14 25164 1 1 29 SER CB C 21.595 20.955 12.384 1.00 . A A . 29 SER CB 1 1
14 25165 1 1 29 SER H H 19.653 22.525 12.797 1.00 . A A . 29 SER H 1 1
14 25166 1 1 29 SER HA H 20.675 20.275 14.192 1.00 . A A . 29 SER HA 1 1
14 25167 1 1 29 SER HB2 H 22.471 20.333 12.487 1.00 . A A . 29 SER HB2 1 1
14 25168 1 1 29 SER HB3 H 20.867 20.452 11.764 1.00 . A A . 29 SER HB3 1 1
14 25169 1 1 29 SER HG H 21.296 22.417 11.097 1.00 . A A . 29 SER HG 1 1
14 25170 1 1 29 SER N N 19.825 22.066 13.644 1.00 . A A . 29 SER N 1 1
14 25171 1 1 29 SER O O 22.570 21.223 15.583 1.00 . A A . 29 SER O 1 1
14 25172 1 1 29 SER OG O 21.969 22.173 11.751 1.00 . A A . 29 SER OG 1 1
14 25173 1 1 30 GLY C C 24.629 23.852 14.341 1.00 . A A . 30 GLY C 1 1
14 25174 1 1 30 GLY CA C 23.341 23.832 15.126 1.00 . A A . 30 GLY CA 1 1
14 25175 1 1 30 GLY H H 21.840 23.565 13.675 1.00 . A A . 30 GLY H 1 1
14 25176 1 1 30 GLY HA2 H 23.011 24.846 15.301 1.00 . A A . 30 GLY HA2 1 1
14 25177 1 1 30 GLY HA3 H 23.513 23.343 16.073 1.00 . A A . 30 GLY HA3 1 1
14 25178 1 1 30 GLY N N 22.318 23.118 14.400 1.00 . A A . 30 GLY N 1 1
14 25179 1 1 30 GLY O O 25.613 24.475 14.746 1.00 . A A . 30 GLY O 1 1
14 25180 1 1 31 VAL C C 25.693 23.951 11.134 1.00 . A A . 31 VAL C 1 1
14 25181 1 1 31 VAL CA C 25.797 23.057 12.371 1.00 . A A . 31 VAL CA 1 1
14 25182 1 1 31 VAL CB C 26.043 21.585 11.965 1.00 . A A . 31 VAL CB 1 1
14 25183 1 1 31 VAL CG1 C 25.142 21.147 10.822 1.00 . A A . 31 VAL CG1 1 1
14 25184 1 1 31 VAL CG2 C 27.505 21.369 11.617 1.00 . A A . 31 VAL CG2 1 1
14 25185 1 1 31 VAL H H 23.783 22.740 12.910 1.00 . A A . 31 VAL H 1 1
14 25186 1 1 31 VAL HA H 26.641 23.387 12.959 1.00 . A A . 31 VAL HA 1 1
14 25187 1 1 31 VAL HB H 25.805 20.966 12.816 1.00 . A A . 31 VAL HB 1 1
14 25188 1 1 31 VAL HG11 H 25.315 20.103 10.606 1.00 . A A . 31 VAL HG11 1 1
14 25189 1 1 31 VAL HG12 H 25.364 21.736 9.946 1.00 . A A . 31 VAL HG12 1 1
14 25190 1 1 31 VAL HG13 H 24.109 21.292 11.102 1.00 . A A . 31 VAL HG13 1 1
14 25191 1 1 31 VAL HG21 H 27.778 22.013 10.793 1.00 . A A . 31 VAL HG21 1 1
14 25192 1 1 31 VAL HG22 H 27.658 20.337 11.333 1.00 . A A . 31 VAL HG22 1 1
14 25193 1 1 31 VAL HG23 H 28.117 21.601 12.474 1.00 . A A . 31 VAL HG23 1 1
14 25194 1 1 31 VAL N N 24.614 23.176 13.198 1.00 . A A . 31 VAL N 1 1
14 25195 1 1 31 VAL O O 26.700 24.450 10.635 1.00 . A A . 31 VAL O 1 1
14 25196 1 1 32 LEU C C 24.328 26.518 10.049 1.00 . A A . 32 LEU C 1 1
14 25197 1 1 32 LEU CA C 24.247 25.086 9.549 1.00 . A A . 32 LEU CA 1 1
14 25198 1 1 32 LEU CB C 22.885 24.854 8.885 1.00 . A A . 32 LEU CB 1 1
14 25199 1 1 32 LEU CD1 C 23.060 22.428 8.233 1.00 . A A . 32 LEU CD1 1 1
14 25200 1 1 32 LEU CD2 C 21.573 23.969 6.947 1.00 . A A . 32 LEU CD2 1 1
14 25201 1 1 32 LEU CG C 22.869 23.848 7.731 1.00 . A A . 32 LEU CG 1 1
14 25202 1 1 32 LEU H H 23.710 23.700 11.053 1.00 . A A . 32 LEU H 1 1
14 25203 1 1 32 LEU HA H 25.028 24.927 8.821 1.00 . A A . 32 LEU HA 1 1
14 25204 1 1 32 LEU HB2 H 22.197 24.509 9.644 1.00 . A A . 32 LEU HB2 1 1
14 25205 1 1 32 LEU HB3 H 22.530 25.803 8.510 1.00 . A A . 32 LEU HB3 1 1
14 25206 1 1 32 LEU HD11 H 24.008 22.351 8.739 1.00 . A A . 32 LEU HD11 1 1
14 25207 1 1 32 LEU HD12 H 23.043 21.745 7.395 1.00 . A A . 32 LEU HD12 1 1
14 25208 1 1 32 LEU HD13 H 22.264 22.177 8.918 1.00 . A A . 32 LEU HD13 1 1
14 25209 1 1 32 LEU HD21 H 21.517 24.947 6.495 1.00 . A A . 32 LEU HD21 1 1
14 25210 1 1 32 LEU HD22 H 20.735 23.833 7.614 1.00 . A A . 32 LEU HD22 1 1
14 25211 1 1 32 LEU HD23 H 21.546 23.214 6.176 1.00 . A A . 32 LEU HD23 1 1
14 25212 1 1 32 LEU HG H 23.684 24.072 7.058 1.00 . A A . 32 LEU HG 1 1
14 25213 1 1 32 LEU N N 24.471 24.165 10.654 1.00 . A A . 32 LEU N 1 1
14 25214 1 1 32 LEU O O 23.865 26.824 11.152 1.00 . A A . 32 LEU O 1 1
14 25215 1 1 33 THR C C 23.706 29.493 9.466 1.00 . A A . 33 THR C 1 1
14 25216 1 1 33 THR CA C 25.049 28.786 9.604 1.00 . A A . 33 THR CA 1 1
14 25217 1 1 33 THR CB C 26.095 29.497 8.719 1.00 . A A . 33 THR CB 1 1
14 25218 1 1 33 THR CG2 C 27.401 28.723 8.702 1.00 . A A . 33 THR CG2 1 1
14 25219 1 1 33 THR H H 25.296 27.071 8.393 1.00 . A A . 33 THR H 1 1
14 25220 1 1 33 THR HA H 25.372 28.846 10.633 1.00 . A A . 33 THR HA 1 1
14 25221 1 1 33 THR HB H 26.280 30.480 9.124 1.00 . A A . 33 THR HB 1 1
14 25222 1 1 33 THR HG1 H 26.313 29.992 6.819 1.00 . A A . 33 THR HG1 1 1
14 25223 1 1 33 THR HG21 H 28.119 29.245 8.086 1.00 . A A . 33 THR HG21 1 1
14 25224 1 1 33 THR HG22 H 27.225 27.736 8.295 1.00 . A A . 33 THR HG22 1 1
14 25225 1 1 33 THR HG23 H 27.782 28.636 9.707 1.00 . A A . 33 THR HG23 1 1
14 25226 1 1 33 THR N N 24.924 27.385 9.247 1.00 . A A . 33 THR N 1 1
14 25227 1 1 33 THR O O 22.759 28.940 8.898 1.00 . A A . 33 THR O 1 1
14 25228 1 1 33 THR OG1 O 25.611 29.624 7.375 1.00 . A A . 33 THR OG1 1 1
14 25229 1 1 34 ALA C C 22.085 31.784 8.401 1.00 . A A . 34 ALA C 1 1
14 25230 1 1 34 ALA CA C 22.413 31.512 9.867 1.00 . A A . 34 ALA CA 1 1
14 25231 1 1 34 ALA CB C 22.566 32.813 10.632 1.00 . A A . 34 ALA CB 1 1
14 25232 1 1 34 ALA H H 24.398 31.088 10.453 1.00 . A A . 34 ALA H 1 1
14 25233 1 1 34 ALA HA H 21.602 30.952 10.310 1.00 . A A . 34 ALA HA 1 1
14 25234 1 1 34 ALA HB1 H 23.387 33.377 10.220 1.00 . A A . 34 ALA HB1 1 1
14 25235 1 1 34 ALA HB2 H 22.763 32.599 11.671 1.00 . A A . 34 ALA HB2 1 1
14 25236 1 1 34 ALA HB3 H 21.657 33.389 10.549 1.00 . A A . 34 ALA HB3 1 1
14 25237 1 1 34 ALA N N 23.625 30.714 9.981 1.00 . A A . 34 ALA N 1 1
14 25238 1 1 34 ALA O O 20.927 32.001 8.042 1.00 . A A . 34 ALA O 1 1
14 25239 1 1 35 ASP C C 22.414 30.614 5.542 1.00 . A A . 35 ASP C 1 1
14 25240 1 1 35 ASP CA C 22.945 31.911 6.127 1.00 . A A . 35 ASP CA 1 1
14 25241 1 1 35 ASP CB C 24.278 32.251 5.447 1.00 . A A . 35 ASP CB 1 1
14 25242 1 1 35 ASP CG C 24.924 33.507 5.987 1.00 . A A . 35 ASP CG 1 1
14 25243 1 1 35 ASP H H 24.020 31.638 7.925 1.00 . A A . 35 ASP H 1 1
14 25244 1 1 35 ASP HA H 22.234 32.702 5.947 1.00 . A A . 35 ASP HA 1 1
14 25245 1 1 35 ASP HB2 H 24.964 31.431 5.595 1.00 . A A . 35 ASP HB2 1 1
14 25246 1 1 35 ASP HB3 H 24.108 32.383 4.389 1.00 . A A . 35 ASP HB3 1 1
14 25247 1 1 35 ASP N N 23.117 31.761 7.565 1.00 . A A . 35 ASP N 1 1
14 25248 1 1 35 ASP O O 21.351 30.581 4.926 1.00 . A A . 35 ASP O 1 1
14 25249 1 1 35 ASP OD1 O 25.675 33.413 6.984 1.00 . A A . 35 ASP OD1 1 1
14 25250 1 1 35 ASP OD2 O 24.696 34.593 5.417 1.00 . A A . 35 ASP OD2 1 1
14 25251 1 1 36 GLN C C 21.424 27.782 5.527 1.00 . A A . 36 GLN C 1 1
14 25252 1 1 36 GLN CA C 22.855 28.225 5.231 1.00 . A A . 36 GLN CA 1 1
14 25253 1 1 36 GLN CB C 23.839 27.192 5.773 1.00 . A A . 36 GLN CB 1 1
14 25254 1 1 36 GLN CD C 26.154 26.216 5.680 1.00 . A A . 36 GLN CD 1 1
14 25255 1 1 36 GLN CG C 25.177 27.191 5.059 1.00 . A A . 36 GLN CG 1 1
14 25256 1 1 36 GLN H H 23.949 29.635 6.366 1.00 . A A . 36 GLN H 1 1
14 25257 1 1 36 GLN HA H 22.977 28.288 4.160 1.00 . A A . 36 GLN HA 1 1
14 25258 1 1 36 GLN HB2 H 24.022 27.399 6.819 1.00 . A A . 36 GLN HB2 1 1
14 25259 1 1 36 GLN HB3 H 23.404 26.209 5.678 1.00 . A A . 36 GLN HB3 1 1
14 25260 1 1 36 GLN HE21 H 26.927 25.829 3.896 1.00 . A A . 36 GLN HE21 1 1
14 25261 1 1 36 GLN HE22 H 27.628 24.970 5.224 1.00 . A A . 36 GLN HE22 1 1
14 25262 1 1 36 GLN HG2 H 25.020 26.915 4.027 1.00 . A A . 36 GLN HG2 1 1
14 25263 1 1 36 GLN HG3 H 25.600 28.184 5.107 1.00 . A A . 36 GLN HG3 1 1
14 25264 1 1 36 GLN N N 23.158 29.539 5.786 1.00 . A A . 36 GLN N 1 1
14 25265 1 1 36 GLN NE2 N 26.989 25.615 4.852 1.00 . A A . 36 GLN NE2 1 1
14 25266 1 1 36 GLN O O 20.741 27.259 4.647 1.00 . A A . 36 GLN O 1 1
14 25267 1 1 36 GLN OE1 O 26.138 25.990 6.888 1.00 . A A . 36 GLN OE1 1 1
14 25268 1 1 37 MET C C 18.555 28.303 6.371 1.00 . A A . 37 MET C 1 1
14 25269 1 1 37 MET CA C 19.634 27.563 7.156 1.00 . A A . 37 MET CA 1 1
14 25270 1 1 37 MET CB C 19.422 27.770 8.658 1.00 . A A . 37 MET CB 1 1
14 25271 1 1 37 MET CE C 20.492 28.458 11.569 1.00 . A A . 37 MET CE 1 1
14 25272 1 1 37 MET CG C 19.487 29.224 9.099 1.00 . A A . 37 MET CG 1 1
14 25273 1 1 37 MET H H 21.541 28.467 7.403 1.00 . A A . 37 MET H 1 1
14 25274 1 1 37 MET HA H 19.557 26.508 6.936 1.00 . A A . 37 MET HA 1 1
14 25275 1 1 37 MET HB2 H 18.454 27.378 8.928 1.00 . A A . 37 MET HB2 1 1
14 25276 1 1 37 MET HB3 H 20.184 27.221 9.192 1.00 . A A . 37 MET HB3 1 1
14 25277 1 1 37 MET HE1 H 21.445 28.836 11.227 1.00 . A A . 37 MET HE1 1 1
14 25278 1 1 37 MET HE2 H 20.381 27.429 11.263 1.00 . A A . 37 MET HE2 1 1
14 25279 1 1 37 MET HE3 H 20.447 28.519 12.648 1.00 . A A . 37 MET HE3 1 1
14 25280 1 1 37 MET HG2 H 20.471 29.609 8.878 1.00 . A A . 37 MET HG2 1 1
14 25281 1 1 37 MET HG3 H 18.749 29.786 8.543 1.00 . A A . 37 MET HG3 1 1
14 25282 1 1 37 MET N N 20.970 28.001 6.754 1.00 . A A . 37 MET N 1 1
14 25283 1 1 37 MET O O 17.489 27.754 6.098 1.00 . A A . 37 MET O 1 1
14 25284 1 1 37 MET SD S 19.169 29.438 10.861 1.00 . A A . 37 MET SD 1 1
14 25285 1 1 38 ASP C C 17.912 30.003 3.781 1.00 . A A . 38 ASP C 1 1
14 25286 1 1 38 ASP CA C 17.893 30.358 5.263 1.00 . A A . 38 ASP CA 1 1
14 25287 1 1 38 ASP CB C 18.211 31.839 5.463 1.00 . A A . 38 ASP CB 1 1
14 25288 1 1 38 ASP CG C 17.110 32.745 4.954 1.00 . A A . 38 ASP CG 1 1
14 25289 1 1 38 ASP H H 19.743 29.898 6.178 1.00 . A A . 38 ASP H 1 1
14 25290 1 1 38 ASP HA H 16.909 30.149 5.660 1.00 . A A . 38 ASP HA 1 1
14 25291 1 1 38 ASP HB2 H 18.348 32.032 6.517 1.00 . A A . 38 ASP HB2 1 1
14 25292 1 1 38 ASP HB3 H 19.123 32.081 4.936 1.00 . A A . 38 ASP HB3 1 1
14 25293 1 1 38 ASP N N 18.852 29.536 5.986 1.00 . A A . 38 ASP N 1 1
14 25294 1 1 38 ASP O O 16.869 29.954 3.128 1.00 . A A . 38 ASP O 1 1
14 25295 1 1 38 ASP OD1 O 16.162 33.022 5.720 1.00 . A A . 38 ASP OD1 1 1
14 25296 1 1 38 ASP OD2 O 17.202 33.213 3.802 1.00 . A A . 38 ASP OD2 1 1
14 25297 1 1 39 ASP C C 18.581 27.981 1.611 1.00 . A A . 39 ASP C 1 1
14 25298 1 1 39 ASP CA C 19.256 29.324 1.865 1.00 . A A . 39 ASP CA 1 1
14 25299 1 1 39 ASP CB C 20.733 29.252 1.468 1.00 . A A . 39 ASP CB 1 1
14 25300 1 1 39 ASP CG C 21.361 30.622 1.293 1.00 . A A . 39 ASP CG 1 1
14 25301 1 1 39 ASP H H 19.902 29.804 3.833 1.00 . A A . 39 ASP H 1 1
14 25302 1 1 39 ASP HA H 18.768 30.073 1.257 1.00 . A A . 39 ASP HA 1 1
14 25303 1 1 39 ASP HB2 H 21.279 28.725 2.235 1.00 . A A . 39 ASP HB2 1 1
14 25304 1 1 39 ASP HB3 H 20.821 28.715 0.535 1.00 . A A . 39 ASP HB3 1 1
14 25305 1 1 39 ASP N N 19.103 29.726 3.263 1.00 . A A . 39 ASP N 1 1
14 25306 1 1 39 ASP O O 18.168 27.682 0.489 1.00 . A A . 39 ASP O 1 1
14 25307 1 1 39 ASP OD1 O 21.034 31.310 0.302 1.00 . A A . 39 ASP OD1 1 1
14 25308 1 1 39 ASP OD2 O 22.195 31.013 2.135 1.00 . A A . 39 ASP OD2 1 1
14 25309 1 1 40 MET C C 16.275 26.165 2.191 1.00 . A A . 40 MET C 1 1
14 25310 1 1 40 MET CA C 17.728 25.918 2.594 1.00 . A A . 40 MET CA 1 1
14 25311 1 1 40 MET CB C 17.770 25.198 3.946 1.00 . A A . 40 MET CB 1 1
14 25312 1 1 40 MET CE C 18.421 21.988 4.072 1.00 . A A . 40 MET CE 1 1
14 25313 1 1 40 MET CG C 19.142 24.657 4.320 1.00 . A A . 40 MET CG 1 1
14 25314 1 1 40 MET H H 18.893 27.438 3.509 1.00 . A A . 40 MET H 1 1
14 25315 1 1 40 MET HA H 18.200 25.299 1.848 1.00 . A A . 40 MET HA 1 1
14 25316 1 1 40 MET HB2 H 17.461 25.891 4.714 1.00 . A A . 40 MET HB2 1 1
14 25317 1 1 40 MET HB3 H 17.075 24.371 3.919 1.00 . A A . 40 MET HB3 1 1
14 25318 1 1 40 MET HE1 H 18.607 21.014 3.643 1.00 . A A . 40 MET HE1 1 1
14 25319 1 1 40 MET HE2 H 17.416 22.300 3.830 1.00 . A A . 40 MET HE2 1 1
14 25320 1 1 40 MET HE3 H 18.535 21.936 5.145 1.00 . A A . 40 MET HE3 1 1
14 25321 1 1 40 MET HG2 H 19.879 25.420 4.118 1.00 . A A . 40 MET HG2 1 1
14 25322 1 1 40 MET HG3 H 19.146 24.426 5.374 1.00 . A A . 40 MET HG3 1 1
14 25323 1 1 40 MET N N 18.462 27.179 2.664 1.00 . A A . 40 MET N 1 1
14 25324 1 1 40 MET O O 15.646 25.329 1.538 1.00 . A A . 40 MET O 1 1
14 25325 1 1 40 MET SD S 19.592 23.170 3.403 1.00 . A A . 40 MET SD 1 1
14 25326 1 1 41 GLY C C 14.134 27.851 0.783 1.00 . A A . 41 GLY C 1 1
14 25327 1 1 41 GLY CA C 14.383 27.676 2.269 1.00 . A A . 41 GLY CA 1 1
14 25328 1 1 41 GLY H H 16.325 27.973 3.052 1.00 . A A . 41 GLY H 1 1
14 25329 1 1 41 GLY HA2 H 13.741 26.892 2.640 1.00 . A A . 41 GLY HA2 1 1
14 25330 1 1 41 GLY HA3 H 14.136 28.598 2.775 1.00 . A A . 41 GLY HA3 1 1
14 25331 1 1 41 GLY N N 15.759 27.332 2.567 1.00 . A A . 41 GLY N 1 1
14 25332 1 1 41 GLY O O 13.194 27.273 0.235 1.00 . A A . 41 GLY O 1 1
14 25333 1 1 42 MET C C 15.043 27.595 -2.106 1.00 . A A . 42 MET C 1 1
14 25334 1 1 42 MET CA C 14.828 28.880 -1.312 1.00 . A A . 42 MET CA 1 1
14 25335 1 1 42 MET CB C 15.791 29.970 -1.791 1.00 . A A . 42 MET CB 1 1
14 25336 1 1 42 MET CE C 17.972 32.168 -1.008 1.00 . A A . 42 MET CE 1 1
14 25337 1 1 42 MET CG C 17.254 29.579 -1.689 1.00 . A A . 42 MET CG 1 1
14 25338 1 1 42 MET H H 15.729 29.051 0.604 1.00 . A A . 42 MET H 1 1
14 25339 1 1 42 MET HA H 13.818 29.215 -1.473 1.00 . A A . 42 MET HA 1 1
14 25340 1 1 42 MET HB2 H 15.574 30.199 -2.825 1.00 . A A . 42 MET HB2 1 1
14 25341 1 1 42 MET HB3 H 15.636 30.858 -1.197 1.00 . A A . 42 MET HB3 1 1
14 25342 1 1 42 MET HE1 H 18.153 31.798 -0.010 1.00 . A A . 42 MET HE1 1 1
14 25343 1 1 42 MET HE2 H 16.933 32.436 -1.108 1.00 . A A . 42 MET HE2 1 1
14 25344 1 1 42 MET HE3 H 18.586 33.037 -1.188 1.00 . A A . 42 MET HE3 1 1
14 25345 1 1 42 MET HG2 H 17.469 29.322 -0.663 1.00 . A A . 42 MET HG2 1 1
14 25346 1 1 42 MET HG3 H 17.423 28.716 -2.316 1.00 . A A . 42 MET HG3 1 1
14 25347 1 1 42 MET N N 14.984 28.632 0.121 1.00 . A A . 42 MET N 1 1
14 25348 1 1 42 MET O O 14.469 27.411 -3.180 1.00 . A A . 42 MET O 1 1
14 25349 1 1 42 MET SD S 18.376 30.895 -2.200 1.00 . A A . 42 MET SD 1 1
14 25350 1 1 43 MET C C 14.823 24.582 -2.191 1.00 . A A . 43 MET C 1 1
14 25351 1 1 43 MET CA C 16.101 25.411 -2.187 1.00 . A A . 43 MET CA 1 1
14 25352 1 1 43 MET CB C 17.205 24.669 -1.441 1.00 . A A . 43 MET CB 1 1
14 25353 1 1 43 MET CE C 17.419 22.149 0.512 1.00 . A A . 43 MET CE 1 1
14 25354 1 1 43 MET CG C 17.507 23.291 -2.002 1.00 . A A . 43 MET CG 1 1
14 25355 1 1 43 MET H H 16.299 26.905 -0.708 1.00 . A A . 43 MET H 1 1
14 25356 1 1 43 MET HA H 16.413 25.587 -3.205 1.00 . A A . 43 MET HA 1 1
14 25357 1 1 43 MET HB2 H 18.110 25.256 -1.492 1.00 . A A . 43 MET HB2 1 1
14 25358 1 1 43 MET HB3 H 16.914 24.561 -0.408 1.00 . A A . 43 MET HB3 1 1
14 25359 1 1 43 MET HE1 H 17.900 21.572 1.289 1.00 . A A . 43 MET HE1 1 1
14 25360 1 1 43 MET HE2 H 16.509 21.650 0.205 1.00 . A A . 43 MET HE2 1 1
14 25361 1 1 43 MET HE3 H 17.180 23.133 0.890 1.00 . A A . 43 MET HE3 1 1
14 25362 1 1 43 MET HG2 H 16.574 22.773 -2.169 1.00 . A A . 43 MET HG2 1 1
14 25363 1 1 43 MET HG3 H 18.028 23.405 -2.940 1.00 . A A . 43 MET HG3 1 1
14 25364 1 1 43 MET N N 15.856 26.698 -1.559 1.00 . A A . 43 MET N 1 1
14 25365 1 1 43 MET O O 14.445 24.011 -3.211 1.00 . A A . 43 MET O 1 1
14 25366 1 1 43 MET SD S 18.523 22.302 -0.892 1.00 . A A . 43 MET SD 1 1
14 25367 1 1 44 ALA C C 11.849 24.326 -1.882 1.00 . A A . 44 ALA C 1 1
14 25368 1 1 44 ALA CA C 12.900 23.802 -0.912 1.00 . A A . 44 ALA CA 1 1
14 25369 1 1 44 ALA CB C 12.388 23.879 0.518 1.00 . A A . 44 ALA CB 1 1
14 25370 1 1 44 ALA H H 14.496 25.039 -0.270 1.00 . A A . 44 ALA H 1 1
14 25371 1 1 44 ALA HA H 13.105 22.766 -1.142 1.00 . A A . 44 ALA HA 1 1
14 25372 1 1 44 ALA HB1 H 12.169 24.908 0.767 1.00 . A A . 44 ALA HB1 1 1
14 25373 1 1 44 ALA HB2 H 13.142 23.499 1.192 1.00 . A A . 44 ALA HB2 1 1
14 25374 1 1 44 ALA HB3 H 11.489 23.287 0.612 1.00 . A A . 44 ALA HB3 1 1
14 25375 1 1 44 ALA N N 14.147 24.546 -1.046 1.00 . A A . 44 ALA N 1 1
14 25376 1 1 44 ALA O O 11.069 23.556 -2.447 1.00 . A A . 44 ALA O 1 1
14 25377 1 1 45 ASP C C 11.240 25.804 -4.450 1.00 . A A . 45 ASP C 1 1
14 25378 1 1 45 ASP CA C 10.940 26.273 -3.033 1.00 . A A . 45 ASP CA 1 1
14 25379 1 1 45 ASP CB C 11.052 27.796 -2.955 1.00 . A A . 45 ASP CB 1 1
14 25380 1 1 45 ASP CG C 10.219 28.488 -4.012 1.00 . A A . 45 ASP CG 1 1
14 25381 1 1 45 ASP H H 12.471 26.203 -1.571 1.00 . A A . 45 ASP H 1 1
14 25382 1 1 45 ASP HA H 9.933 25.984 -2.777 1.00 . A A . 45 ASP HA 1 1
14 25383 1 1 45 ASP HB2 H 10.716 28.126 -1.984 1.00 . A A . 45 ASP HB2 1 1
14 25384 1 1 45 ASP HB3 H 12.086 28.083 -3.090 1.00 . A A . 45 ASP HB3 1 1
14 25385 1 1 45 ASP N N 11.846 25.641 -2.080 1.00 . A A . 45 ASP N 1 1
14 25386 1 1 45 ASP O O 10.337 25.458 -5.208 1.00 . A A . 45 ASP O 1 1
14 25387 1 1 45 ASP OD1 O 8.994 28.618 -3.820 1.00 . A A . 45 ASP OD1 1 1
14 25388 1 1 45 ASP OD2 O 10.788 28.922 -5.036 1.00 . A A . 45 ASP OD2 1 1
14 25389 1 1 46 SER C C 12.540 23.853 -6.316 1.00 . A A . 46 SER C 1 1
14 25390 1 1 46 SER CA C 12.945 25.314 -6.103 1.00 . A A . 46 SER CA 1 1
14 25391 1 1 46 SER CB C 14.459 25.486 -6.242 1.00 . A A . 46 SER CB 1 1
14 25392 1 1 46 SER H H 13.194 26.081 -4.149 1.00 . A A . 46 SER H 1 1
14 25393 1 1 46 SER HA H 12.453 25.924 -6.846 1.00 . A A . 46 SER HA 1 1
14 25394 1 1 46 SER HB2 H 14.714 26.524 -6.090 1.00 . A A . 46 SER HB2 1 1
14 25395 1 1 46 SER HB3 H 14.956 24.883 -5.496 1.00 . A A . 46 SER HB3 1 1
14 25396 1 1 46 SER HG H 15.697 24.521 -7.415 1.00 . A A . 46 SER HG 1 1
14 25397 1 1 46 SER N N 12.517 25.776 -4.792 1.00 . A A . 46 SER N 1 1
14 25398 1 1 46 SER O O 12.135 23.463 -7.416 1.00 . A A . 46 SER O 1 1
14 25399 1 1 46 SER OG O 14.913 25.091 -7.523 1.00 . A A . 46 SER OG 1 1
14 25400 1 1 47 VAL C C 10.771 21.488 -5.685 1.00 . A A . 47 VAL C 1 1
14 25401 1 1 47 VAL CA C 12.246 21.648 -5.325 1.00 . A A . 47 VAL CA 1 1
14 25402 1 1 47 VAL CB C 12.527 20.905 -3.998 1.00 . A A . 47 VAL CB 1 1
14 25403 1 1 47 VAL CG1 C 12.070 19.454 -4.080 1.00 . A A . 47 VAL CG1 1 1
14 25404 1 1 47 VAL CG2 C 14.006 20.975 -3.650 1.00 . A A . 47 VAL CG2 1 1
14 25405 1 1 47 VAL H H 12.969 23.420 -4.410 1.00 . A A . 47 VAL H 1 1
14 25406 1 1 47 VAL HA H 12.841 21.186 -6.100 1.00 . A A . 47 VAL HA 1 1
14 25407 1 1 47 VAL HB H 11.969 21.392 -3.211 1.00 . A A . 47 VAL HB 1 1
14 25408 1 1 47 VAL HG11 H 12.608 18.951 -4.869 1.00 . A A . 47 VAL HG11 1 1
14 25409 1 1 47 VAL HG12 H 11.011 19.422 -4.288 1.00 . A A . 47 VAL HG12 1 1
14 25410 1 1 47 VAL HG13 H 12.268 18.962 -3.140 1.00 . A A . 47 VAL HG13 1 1
14 25411 1 1 47 VAL HG21 H 14.186 20.427 -2.736 1.00 . A A . 47 VAL HG21 1 1
14 25412 1 1 47 VAL HG22 H 14.297 22.006 -3.512 1.00 . A A . 47 VAL HG22 1 1
14 25413 1 1 47 VAL HG23 H 14.587 20.541 -4.450 1.00 . A A . 47 VAL HG23 1 1
14 25414 1 1 47 VAL N N 12.626 23.055 -5.256 1.00 . A A . 47 VAL N 1 1
14 25415 1 1 47 VAL O O 10.432 20.754 -6.616 1.00 . A A . 47 VAL O 1 1
14 25416 1 1 48 ASN C C 8.095 22.680 -6.558 1.00 . A A . 48 ASN C 1 1
14 25417 1 1 48 ASN CA C 8.464 22.052 -5.225 1.00 . A A . 48 ASN CA 1 1
14 25418 1 1 48 ASN CB C 7.611 22.636 -4.090 1.00 . A A . 48 ASN CB 1 1
14 25419 1 1 48 ASN CG C 7.836 24.108 -3.811 1.00 . A A . 48 ASN CG 1 1
14 25420 1 1 48 ASN H H 10.200 22.774 -4.251 1.00 . A A . 48 ASN H 1 1
14 25421 1 1 48 ASN HA H 8.256 20.996 -5.293 1.00 . A A . 48 ASN HA 1 1
14 25422 1 1 48 ASN HB2 H 6.577 22.506 -4.343 1.00 . A A . 48 ASN HB2 1 1
14 25423 1 1 48 ASN HB3 H 7.816 22.087 -3.184 1.00 . A A . 48 ASN HB3 1 1
14 25424 1 1 48 ASN HD21 H 8.216 23.694 -1.906 1.00 . A A . 48 ASN HD21 1 1
14 25425 1 1 48 ASN HD22 H 8.300 25.362 -2.344 1.00 . A A . 48 ASN HD22 1 1
14 25426 1 1 48 ASN N N 9.888 22.177 -4.964 1.00 . A A . 48 ASN N 1 1
14 25427 1 1 48 ASN ND2 N 8.150 24.421 -2.563 1.00 . A A . 48 ASN ND2 1 1
14 25428 1 1 48 ASN O O 7.117 22.280 -7.174 1.00 . A A . 48 ASN O 1 1
14 25429 1 1 48 ASN OD1 O 7.714 24.953 -4.694 1.00 . A A . 48 ASN OD1 1 1
14 25430 1 1 49 SER C C 8.874 23.163 -9.397 1.00 . A A . 49 SER C 1 1
14 25431 1 1 49 SER CA C 8.675 24.234 -8.322 1.00 . A A . 49 SER CA 1 1
14 25432 1 1 49 SER CB C 9.640 25.406 -8.540 1.00 . A A . 49 SER CB 1 1
14 25433 1 1 49 SER H H 9.596 23.998 -6.432 1.00 . A A . 49 SER H 1 1
14 25434 1 1 49 SER HA H 7.660 24.597 -8.373 1.00 . A A . 49 SER HA 1 1
14 25435 1 1 49 SER HB2 H 9.504 26.133 -7.753 1.00 . A A . 49 SER HB2 1 1
14 25436 1 1 49 SER HB3 H 10.655 25.041 -8.518 1.00 . A A . 49 SER HB3 1 1
14 25437 1 1 49 SER HG H 8.817 26.787 -9.663 1.00 . A A . 49 SER HG 1 1
14 25438 1 1 49 SER N N 8.877 23.651 -7.006 1.00 . A A . 49 SER N 1 1
14 25439 1 1 49 SER O O 7.993 22.925 -10.226 1.00 . A A . 49 SER O 1 1
14 25440 1 1 49 SER OG O 9.412 26.039 -9.787 1.00 . A A . 49 SER OG 1 1
14 25441 1 1 50 GLN C C 9.347 20.274 -10.180 1.00 . A A . 50 GLN C 1 1
14 25442 1 1 50 GLN CA C 10.342 21.428 -10.288 1.00 . A A . 50 GLN CA 1 1
14 25443 1 1 50 GLN CB C 11.757 20.916 -10.023 1.00 . A A . 50 GLN CB 1 1
14 25444 1 1 50 GLN CD C 14.178 21.551 -9.669 1.00 . A A . 50 GLN CD 1 1
14 25445 1 1 50 GLN CG C 12.836 21.964 -10.244 1.00 . A A . 50 GLN CG 1 1
14 25446 1 1 50 GLN H H 10.671 22.722 -8.646 1.00 . A A . 50 GLN H 1 1
14 25447 1 1 50 GLN HA H 10.297 21.840 -11.285 1.00 . A A . 50 GLN HA 1 1
14 25448 1 1 50 GLN HB2 H 11.816 20.580 -8.999 1.00 . A A . 50 GLN HB2 1 1
14 25449 1 1 50 GLN HB3 H 11.955 20.082 -10.679 1.00 . A A . 50 GLN HB3 1 1
14 25450 1 1 50 GLN HE21 H 13.722 22.434 -7.952 1.00 . A A . 50 GLN HE21 1 1
14 25451 1 1 50 GLN HE22 H 15.283 21.679 -8.011 1.00 . A A . 50 GLN HE22 1 1
14 25452 1 1 50 GLN HG2 H 12.951 22.125 -11.305 1.00 . A A . 50 GLN HG2 1 1
14 25453 1 1 50 GLN HG3 H 12.526 22.886 -9.772 1.00 . A A . 50 GLN HG3 1 1
14 25454 1 1 50 GLN N N 10.018 22.492 -9.344 1.00 . A A . 50 GLN N 1 1
14 25455 1 1 50 GLN NE2 N 14.415 21.923 -8.422 1.00 . A A . 50 GLN NE2 1 1
14 25456 1 1 50 GLN O O 8.944 19.691 -11.186 1.00 . A A . 50 GLN O 1 1
14 25457 1 1 50 GLN OE1 O 14.988 20.915 -10.342 1.00 . A A . 50 GLN OE1 1 1
14 25458 1 1 51 MET C C 6.624 19.152 -9.179 1.00 . A A . 51 MET C 1 1
14 25459 1 1 51 MET CA C 8.044 18.849 -8.698 1.00 . A A . 51 MET CA 1 1
14 25460 1 1 51 MET CB C 8.048 18.500 -7.206 1.00 . A A . 51 MET CB 1 1
14 25461 1 1 51 MET CE C 6.319 18.637 -4.425 1.00 . A A . 51 MET CE 1 1
14 25462 1 1 51 MET CG C 7.024 17.445 -6.819 1.00 . A A . 51 MET CG 1 1
14 25463 1 1 51 MET H H 9.294 20.482 -8.196 1.00 . A A . 51 MET H 1 1
14 25464 1 1 51 MET HA H 8.413 17.998 -9.249 1.00 . A A . 51 MET HA 1 1
14 25465 1 1 51 MET HB2 H 9.029 18.137 -6.935 1.00 . A A . 51 MET HB2 1 1
14 25466 1 1 51 MET HB3 H 7.839 19.397 -6.640 1.00 . A A . 51 MET HB3 1 1
14 25467 1 1 51 MET HE1 H 6.816 17.787 -3.983 1.00 . A A . 51 MET HE1 1 1
14 25468 1 1 51 MET HE2 H 5.543 18.986 -3.755 1.00 . A A . 51 MET HE2 1 1
14 25469 1 1 51 MET HE3 H 7.033 19.428 -4.592 1.00 . A A . 51 MET HE3 1 1
14 25470 1 1 51 MET HG2 H 6.692 16.940 -7.714 1.00 . A A . 51 MET HG2 1 1
14 25471 1 1 51 MET HG3 H 7.493 16.733 -6.158 1.00 . A A . 51 MET HG3 1 1
14 25472 1 1 51 MET N N 8.952 19.960 -8.954 1.00 . A A . 51 MET N 1 1
14 25473 1 1 51 MET O O 5.987 18.312 -9.808 1.00 . A A . 51 MET O 1 1
14 25474 1 1 51 MET SD S 5.589 18.150 -5.986 1.00 . A A . 51 MET SD 1 1
14 25475 1 1 52 GLN C C 4.674 20.841 -10.815 1.00 . A A . 52 GLN C 1 1
14 25476 1 1 52 GLN CA C 4.773 20.713 -9.299 1.00 . A A . 52 GLN CA 1 1
14 25477 1 1 52 GLN CB C 4.331 22.015 -8.628 1.00 . A A . 52 GLN CB 1 1
14 25478 1 1 52 GLN CD C 3.819 23.203 -6.461 1.00 . A A . 52 GLN CD 1 1
14 25479 1 1 52 GLN CG C 4.124 21.879 -7.129 1.00 . A A . 52 GLN CG 1 1
14 25480 1 1 52 GLN H H 6.678 20.998 -8.401 1.00 . A A . 52 GLN H 1 1
14 25481 1 1 52 GLN HA H 4.115 19.918 -8.981 1.00 . A A . 52 GLN HA 1 1
14 25482 1 1 52 GLN HB2 H 5.084 22.772 -8.801 1.00 . A A . 52 GLN HB2 1 1
14 25483 1 1 52 GLN HB3 H 3.401 22.337 -9.072 1.00 . A A . 52 GLN HB3 1 1
14 25484 1 1 52 GLN HE21 H 5.756 23.542 -6.196 1.00 . A A . 52 GLN HE21 1 1
14 25485 1 1 52 GLN HE22 H 4.690 24.764 -5.592 1.00 . A A . 52 GLN HE22 1 1
14 25486 1 1 52 GLN HG2 H 3.298 21.207 -6.953 1.00 . A A . 52 GLN HG2 1 1
14 25487 1 1 52 GLN HG3 H 5.022 21.468 -6.690 1.00 . A A . 52 GLN HG3 1 1
14 25488 1 1 52 GLN N N 6.127 20.349 -8.894 1.00 . A A . 52 GLN N 1 1
14 25489 1 1 52 GLN NE2 N 4.859 23.909 -6.046 1.00 . A A . 52 GLN NE2 1 1
14 25490 1 1 52 GLN O O 3.674 20.456 -11.417 1.00 . A A . 52 GLN O 1 1
14 25491 1 1 52 GLN OE1 O 2.661 23.595 -6.334 1.00 . A A . 52 GLN OE1 1 1
14 25492 1 1 53 LYS C C 6.131 20.233 -13.580 1.00 . A A . 53 LYS C 1 1
14 25493 1 1 53 LYS CA C 5.758 21.536 -12.875 1.00 . A A . 53 LYS CA 1 1
14 25494 1 1 53 LYS CB C 6.738 22.646 -13.237 1.00 . A A . 53 LYS CB 1 1
14 25495 1 1 53 LYS CD C 7.397 25.045 -12.897 1.00 . A A . 53 LYS CD 1 1
14 25496 1 1 53 LYS CE C 7.774 25.197 -14.360 1.00 . A A . 53 LYS CE 1 1
14 25497 1 1 53 LYS CG C 6.313 24.004 -12.703 1.00 . A A . 53 LYS CG 1 1
14 25498 1 1 53 LYS H H 6.502 21.650 -10.901 1.00 . A A . 53 LYS H 1 1
14 25499 1 1 53 LYS HA H 4.771 21.832 -13.192 1.00 . A A . 53 LYS HA 1 1
14 25500 1 1 53 LYS HB2 H 7.709 22.406 -12.827 1.00 . A A . 53 LYS HB2 1 1
14 25501 1 1 53 LYS HB3 H 6.813 22.712 -14.312 1.00 . A A . 53 LYS HB3 1 1
14 25502 1 1 53 LYS HD2 H 7.040 25.993 -12.527 1.00 . A A . 53 LYS HD2 1 1
14 25503 1 1 53 LYS HD3 H 8.269 24.743 -12.339 1.00 . A A . 53 LYS HD3 1 1
14 25504 1 1 53 LYS HE2 H 8.179 24.260 -14.708 1.00 . A A . 53 LYS HE2 1 1
14 25505 1 1 53 LYS HE3 H 6.885 25.435 -14.924 1.00 . A A . 53 LYS HE3 1 1
14 25506 1 1 53 LYS HG2 H 5.424 24.322 -13.224 1.00 . A A . 53 LYS HG2 1 1
14 25507 1 1 53 LYS HG3 H 6.099 23.911 -11.648 1.00 . A A . 53 LYS HG3 1 1
14 25508 1 1 53 LYS HZ1 H 9.022 26.344 -15.575 1.00 . A A . 53 LYS HZ1 1 1
14 25509 1 1 53 LYS HZ2 H 9.648 26.054 -14.033 1.00 . A A . 53 LYS HZ2 1 1
14 25510 1 1 53 LYS HZ3 H 8.407 27.182 -14.242 1.00 . A A . 53 LYS HZ3 1 1
14 25511 1 1 53 LYS N N 5.726 21.363 -11.431 1.00 . A A . 53 LYS N 1 1
14 25512 1 1 53 LYS NZ N 8.783 26.269 -14.566 1.00 . A A . 53 LYS NZ 1 1
14 25513 1 1 53 LYS O O 6.266 20.196 -14.803 1.00 . A A . 53 LYS O 1 1
14 25514 1 1 54 MET C C 5.374 17.324 -14.127 1.00 . A A . 54 MET C 1 1
14 25515 1 1 54 MET CA C 6.586 17.849 -13.362 1.00 . A A . 54 MET CA 1 1
14 25516 1 1 54 MET CB C 6.963 16.865 -12.250 1.00 . A A . 54 MET CB 1 1
14 25517 1 1 54 MET CE C 8.853 15.065 -10.441 1.00 . A A . 54 MET CE 1 1
14 25518 1 1 54 MET CG C 7.345 15.483 -12.756 1.00 . A A . 54 MET CG 1 1
14 25519 1 1 54 MET H H 6.217 19.266 -11.831 1.00 . A A . 54 MET H 1 1
14 25520 1 1 54 MET HA H 7.417 17.953 -14.046 1.00 . A A . 54 MET HA 1 1
14 25521 1 1 54 MET HB2 H 7.799 17.268 -11.697 1.00 . A A . 54 MET HB2 1 1
14 25522 1 1 54 MET HB3 H 6.120 16.759 -11.582 1.00 . A A . 54 MET HB3 1 1
14 25523 1 1 54 MET HE1 H 8.481 15.998 -10.051 1.00 . A A . 54 MET HE1 1 1
14 25524 1 1 54 MET HE2 H 9.721 15.253 -11.057 1.00 . A A . 54 MET HE2 1 1
14 25525 1 1 54 MET HE3 H 9.125 14.413 -9.620 1.00 . A A . 54 MET HE3 1 1
14 25526 1 1 54 MET HG2 H 6.560 15.124 -13.407 1.00 . A A . 54 MET HG2 1 1
14 25527 1 1 54 MET HG3 H 8.264 15.562 -13.317 1.00 . A A . 54 MET HG3 1 1
14 25528 1 1 54 MET N N 6.292 19.165 -12.804 1.00 . A A . 54 MET N 1 1
14 25529 1 1 54 MET O O 5.511 16.688 -15.174 1.00 . A A . 54 MET O 1 1
14 25530 1 1 54 MET SD S 7.581 14.280 -11.429 1.00 . A A . 54 MET SD 1 1
14 25531 1 1 55 GLY C C 2.281 16.042 -13.555 1.00 . A A . 55 GLY C 1 1
14 25532 1 1 55 GLY CA C 2.961 17.204 -14.249 1.00 . A A . 55 GLY CA 1 1
14 25533 1 1 55 GLY H H 4.153 18.075 -12.736 1.00 . A A . 55 GLY H 1 1
14 25534 1 1 55 GLY HA2 H 2.287 18.046 -14.261 1.00 . A A . 55 GLY HA2 1 1
14 25535 1 1 55 GLY HA3 H 3.184 16.921 -15.267 1.00 . A A . 55 GLY HA3 1 1
14 25536 1 1 55 GLY N N 4.191 17.602 -13.593 1.00 . A A . 55 GLY N 1 1
14 25537 1 1 55 GLY O O 2.950 15.211 -12.943 1.00 . A A . 55 GLY O 1 1
14 25538 1 1 56 PRO C C 0.554 13.524 -13.677 1.00 . A A . 56 PRO C 1 1
14 25539 1 1 56 PRO CA C 0.185 14.856 -13.037 1.00 . A A . 56 PRO CA 1 1
14 25540 1 1 56 PRO CB C -1.278 15.214 -13.324 1.00 . A A . 56 PRO CB 1 1
14 25541 1 1 56 PRO CD C 0.063 16.949 -14.278 1.00 . A A . 56 PRO CD 1 1
14 25542 1 1 56 PRO CG C -1.230 16.204 -14.438 1.00 . A A . 56 PRO CG 1 1
14 25543 1 1 56 PRO HA H 0.342 14.790 -11.971 1.00 . A A . 56 PRO HA 1 1
14 25544 1 1 56 PRO HB2 H -1.817 14.323 -13.610 1.00 . A A . 56 PRO HB2 1 1
14 25545 1 1 56 PRO HB3 H -1.725 15.639 -12.439 1.00 . A A . 56 PRO HB3 1 1
14 25546 1 1 56 PRO HD2 H 0.454 17.236 -15.244 1.00 . A A . 56 PRO HD2 1 1
14 25547 1 1 56 PRO HD3 H -0.076 17.818 -13.651 1.00 . A A . 56 PRO HD3 1 1
14 25548 1 1 56 PRO HG2 H -1.250 15.692 -15.388 1.00 . A A . 56 PRO HG2 1 1
14 25549 1 1 56 PRO HG3 H -2.065 16.885 -14.361 1.00 . A A . 56 PRO HG3 1 1
14 25550 1 1 56 PRO N N 0.943 15.964 -13.625 1.00 . A A . 56 PRO N 1 1
14 25551 1 1 56 PRO O O 0.740 13.446 -14.893 1.00 . A A . 56 PRO O 1 1
14 25552 1 1 57 ASN C C 2.571 11.281 -13.769 1.00 . A A . 57 ASN C 1 1
14 25553 1 1 57 ASN CA C 1.126 11.172 -13.288 1.00 . A A . 57 ASN CA 1 1
14 25554 1 1 57 ASN CB C 0.235 10.577 -14.384 1.00 . A A . 57 ASN CB 1 1
14 25555 1 1 57 ASN CG C -1.167 10.265 -13.892 1.00 . A A . 57 ASN CG 1 1
14 25556 1 1 57 ASN H H 0.392 12.603 -11.913 1.00 . A A . 57 ASN H 1 1
14 25557 1 1 57 ASN HA H 1.104 10.516 -12.425 1.00 . A A . 57 ASN HA 1 1
14 25558 1 1 57 ASN HB2 H 0.161 11.284 -15.197 1.00 . A A . 57 ASN HB2 1 1
14 25559 1 1 57 ASN HB3 H 0.684 9.663 -14.747 1.00 . A A . 57 ASN HB3 1 1
14 25560 1 1 57 ASN HD21 H -1.822 12.034 -14.522 1.00 . A A . 57 ASN HD21 1 1
14 25561 1 1 57 ASN HD22 H -3.000 11.022 -13.761 1.00 . A A . 57 ASN HD22 1 1
14 25562 1 1 57 ASN N N 0.647 12.483 -12.850 1.00 . A A . 57 ASN N 1 1
14 25563 1 1 57 ASN ND2 N -2.087 11.199 -14.079 1.00 . A A . 57 ASN ND2 1 1
14 25564 1 1 57 ASN O O 2.843 11.355 -14.970 1.00 . A A . 57 ASN O 1 1
14 25565 1 1 57 ASN OD1 O -1.426 9.183 -13.365 1.00 . A A . 57 ASN OD1 1 1
14 25566 1 1 58 PRO C C 5.580 10.399 -13.880 1.00 . A A . 58 PRO C 1 1
14 25567 1 1 58 PRO CA C 4.935 11.538 -13.092 1.00 . A A . 58 PRO CA 1 1
14 25568 1 1 58 PRO CB C 5.559 11.627 -11.693 1.00 . A A . 58 PRO CB 1 1
14 25569 1 1 58 PRO CD C 3.253 11.180 -11.374 1.00 . A A . 58 PRO CD 1 1
14 25570 1 1 58 PRO CG C 4.422 11.890 -10.770 1.00 . A A . 58 PRO CG 1 1
14 25571 1 1 58 PRO HA H 5.096 12.469 -13.615 1.00 . A A . 58 PRO HA 1 1
14 25572 1 1 58 PRO HB2 H 6.044 10.692 -11.459 1.00 . A A . 58 PRO HB2 1 1
14 25573 1 1 58 PRO HB3 H 6.281 12.430 -11.668 1.00 . A A . 58 PRO HB3 1 1
14 25574 1 1 58 PRO HD2 H 3.247 10.140 -11.081 1.00 . A A . 58 PRO HD2 1 1
14 25575 1 1 58 PRO HD3 H 2.328 11.662 -11.095 1.00 . A A . 58 PRO HD3 1 1
14 25576 1 1 58 PRO HG2 H 4.640 11.492 -9.790 1.00 . A A . 58 PRO HG2 1 1
14 25577 1 1 58 PRO HG3 H 4.229 12.952 -10.713 1.00 . A A . 58 PRO HG3 1 1
14 25578 1 1 58 PRO N N 3.509 11.323 -12.815 1.00 . A A . 58 PRO N 1 1
14 25579 1 1 58 PRO O O 5.573 9.245 -13.448 1.00 . A A . 58 PRO O 1 1
14 25580 1 1 59 PRO C C 8.327 9.576 -15.376 1.00 . A A . 59 PRO C 1 1
14 25581 1 1 59 PRO CA C 6.879 9.733 -15.854 1.00 . A A . 59 PRO CA 1 1
14 25582 1 1 59 PRO CB C 6.812 10.326 -17.256 1.00 . A A . 59 PRO CB 1 1
14 25583 1 1 59 PRO CD C 6.105 12.034 -15.706 1.00 . A A . 59 PRO CD 1 1
14 25584 1 1 59 PRO CG C 6.764 11.805 -17.047 1.00 . A A . 59 PRO CG 1 1
14 25585 1 1 59 PRO HA H 6.390 8.770 -15.843 1.00 . A A . 59 PRO HA 1 1
14 25586 1 1 59 PRO HB2 H 7.685 10.031 -17.812 1.00 . A A . 59 PRO HB2 1 1
14 25587 1 1 59 PRO HB3 H 5.924 9.970 -17.757 1.00 . A A . 59 PRO HB3 1 1
14 25588 1 1 59 PRO HD2 H 6.662 12.758 -15.132 1.00 . A A . 59 PRO HD2 1 1
14 25589 1 1 59 PRO HD3 H 5.084 12.362 -15.839 1.00 . A A . 59 PRO HD3 1 1
14 25590 1 1 59 PRO HG2 H 7.768 12.208 -17.045 1.00 . A A . 59 PRO HG2 1 1
14 25591 1 1 59 PRO HG3 H 6.181 12.264 -17.832 1.00 . A A . 59 PRO HG3 1 1
14 25592 1 1 59 PRO N N 6.149 10.709 -15.056 1.00 . A A . 59 PRO N 1 1
14 25593 1 1 59 PRO O O 8.934 10.530 -14.882 1.00 . A A . 59 PRO O 1 1
14 25594 1 1 60 GLN C C 11.331 8.890 -15.393 1.00 . A A . 60 GLN C 1 1
14 25595 1 1 60 GLN CA C 10.159 8.020 -14.926 1.00 . A A . 60 GLN CA 1 1
14 25596 1 1 60 GLN CB C 10.462 6.523 -15.133 1.00 . A A . 60 GLN CB 1 1
14 25597 1 1 60 GLN CD C 12.023 6.360 -17.136 1.00 . A A . 60 GLN CD 1 1
14 25598 1 1 60 GLN CG C 10.634 6.083 -16.586 1.00 . A A . 60 GLN CG 1 1
14 25599 1 1 60 GLN H H 8.422 7.717 -16.111 1.00 . A A . 60 GLN H 1 1
14 25600 1 1 60 GLN HA H 10.034 8.186 -13.866 1.00 . A A . 60 GLN HA 1 1
14 25601 1 1 60 GLN HB2 H 11.372 6.281 -14.606 1.00 . A A . 60 GLN HB2 1 1
14 25602 1 1 60 GLN HB3 H 9.652 5.949 -14.705 1.00 . A A . 60 GLN HB3 1 1
14 25603 1 1 60 GLN HE21 H 11.287 6.551 -18.967 1.00 . A A . 60 GLN HE21 1 1
14 25604 1 1 60 GLN HE22 H 12.999 6.754 -18.817 1.00 . A A . 60 GLN HE22 1 1
14 25605 1 1 60 GLN HG2 H 10.448 5.022 -16.649 1.00 . A A . 60 GLN HG2 1 1
14 25606 1 1 60 GLN HG3 H 9.911 6.608 -17.193 1.00 . A A . 60 GLN HG3 1 1
14 25607 1 1 60 GLN N N 8.884 8.382 -15.552 1.00 . A A . 60 GLN N 1 1
14 25608 1 1 60 GLN NE2 N 12.111 6.578 -18.435 1.00 . A A . 60 GLN NE2 1 1
14 25609 1 1 60 GLN O O 12.298 9.066 -14.651 1.00 . A A . 60 GLN O 1 1
14 25610 1 1 60 GLN OE1 O 13.009 6.372 -16.398 1.00 . A A . 60 GLN OE1 1 1
14 25611 1 1 61 HIS C C 12.467 11.560 -16.259 1.00 . A A . 61 HIS C 1 1
14 25612 1 1 61 HIS CA C 12.339 10.297 -17.111 1.00 . A A . 61 HIS CA 1 1
14 25613 1 1 61 HIS CB C 12.137 10.663 -18.593 1.00 . A A . 61 HIS CB 1 1
14 25614 1 1 61 HIS CD2 C 9.759 11.680 -18.837 1.00 . A A . 61 HIS CD2 1 1
14 25615 1 1 61 HIS CE1 C 10.329 13.711 -19.399 1.00 . A A . 61 HIS CE1 1 1
14 25616 1 1 61 HIS CG C 11.109 11.726 -18.854 1.00 . A A . 61 HIS CG 1 1
14 25617 1 1 61 HIS H H 10.474 9.261 -17.174 1.00 . A A . 61 HIS H 1 1
14 25618 1 1 61 HIS HA H 13.256 9.734 -17.017 1.00 . A A . 61 HIS HA 1 1
14 25619 1 1 61 HIS HB2 H 13.075 11.017 -18.994 1.00 . A A . 61 HIS HB2 1 1
14 25620 1 1 61 HIS HB3 H 11.840 9.776 -19.132 1.00 . A A . 61 HIS HB3 1 1
14 25621 1 1 61 HIS HD1 H 12.346 13.380 -19.300 1.00 . A A . 61 HIS HD1 1 1
14 25622 1 1 61 HIS HD2 H 9.154 10.832 -18.572 1.00 . A A . 61 HIS HD2 1 1
14 25623 1 1 61 HIS HE1 H 10.278 14.751 -19.676 1.00 . A A . 61 HIS HE1 1 1
14 25624 1 1 61 HIS N N 11.254 9.445 -16.606 1.00 . A A . 61 HIS N 1 1
14 25625 1 1 61 HIS ND1 N 11.434 13.017 -19.210 1.00 . A A . 61 HIS ND1 1 1
14 25626 1 1 61 HIS NE2 N 9.299 12.924 -19.180 1.00 . A A . 61 HIS NE2 1 1
14 25627 1 1 61 HIS O O 13.522 12.189 -16.214 1.00 . A A . 61 HIS O 1 1
14 25628 1 1 62 ARG C C 11.945 12.633 -13.327 1.00 . A A . 62 ARG C 1 1
14 25629 1 1 62 ARG CA C 11.377 13.052 -14.673 1.00 . A A . 62 ARG CA 1 1
14 25630 1 1 62 ARG CB C 9.952 13.573 -14.483 1.00 . A A . 62 ARG CB 1 1
14 25631 1 1 62 ARG CD C 9.822 15.651 -15.896 1.00 . A A . 62 ARG CD 1 1
14 25632 1 1 62 ARG CG C 9.348 14.217 -15.719 1.00 . A A . 62 ARG CG 1 1
14 25633 1 1 62 ARG CZ C 9.073 17.694 -17.073 1.00 . A A . 62 ARG CZ 1 1
14 25634 1 1 62 ARG H H 10.562 11.384 -15.682 1.00 . A A . 62 ARG H 1 1
14 25635 1 1 62 ARG HA H 11.993 13.831 -15.096 1.00 . A A . 62 ARG HA 1 1
14 25636 1 1 62 ARG HB2 H 9.317 12.748 -14.190 1.00 . A A . 62 ARG HB2 1 1
14 25637 1 1 62 ARG HB3 H 9.957 14.305 -13.689 1.00 . A A . 62 ARG HB3 1 1
14 25638 1 1 62 ARG HD2 H 9.886 16.121 -14.924 1.00 . A A . 62 ARG HD2 1 1
14 25639 1 1 62 ARG HD3 H 10.796 15.641 -16.358 1.00 . A A . 62 ARG HD3 1 1
14 25640 1 1 62 ARG HE H 8.097 15.949 -17.055 1.00 . A A . 62 ARG HE 1 1
14 25641 1 1 62 ARG HG2 H 9.644 13.646 -16.587 1.00 . A A . 62 ARG HG2 1 1
14 25642 1 1 62 ARG HG3 H 8.271 14.208 -15.634 1.00 . A A . 62 ARG HG3 1 1
14 25643 1 1 62 ARG HH11 H 10.872 17.887 -16.160 1.00 . A A . 62 ARG HH11 1 1
14 25644 1 1 62 ARG HH12 H 10.287 19.312 -16.959 1.00 . A A . 62 ARG HH12 1 1
14 25645 1 1 62 ARG HH21 H 7.326 17.812 -18.094 1.00 . A A . 62 ARG HH21 1 1
14 25646 1 1 62 ARG HH22 H 8.265 19.270 -18.056 1.00 . A A . 62 ARG HH22 1 1
14 25647 1 1 62 ARG N N 11.381 11.915 -15.582 1.00 . A A . 62 ARG N 1 1
14 25648 1 1 62 ARG NE N 8.902 16.416 -16.736 1.00 . A A . 62 ARG NE 1 1
14 25649 1 1 62 ARG NH1 N 10.163 18.350 -16.699 1.00 . A A . 62 ARG NH1 1 1
14 25650 1 1 62 ARG NH2 N 8.149 18.307 -17.800 1.00 . A A . 62 ARG NH2 1 1
14 25651 1 1 62 ARG O O 12.780 13.321 -12.749 1.00 . A A . 62 ARG O 1 1
14 25652 1 1 63 LEU C C 13.408 10.763 -11.499 1.00 . A A . 63 LEU C 1 1
14 25653 1 1 63 LEU CA C 11.897 10.936 -11.565 1.00 . A A . 63 LEU CA 1 1
14 25654 1 1 63 LEU CB C 11.207 9.589 -11.318 1.00 . A A . 63 LEU CB 1 1
14 25655 1 1 63 LEU CD1 C 8.908 10.596 -11.575 1.00 . A A . 63 LEU CD1 1 1
14 25656 1 1 63 LEU CD2 C 9.161 8.266 -10.740 1.00 . A A . 63 LEU CD2 1 1
14 25657 1 1 63 LEU CG C 9.778 9.654 -10.759 1.00 . A A . 63 LEU CG 1 1
14 25658 1 1 63 LEU H H 10.837 10.981 -13.392 1.00 . A A . 63 LEU H 1 1
14 25659 1 1 63 LEU HA H 11.593 11.632 -10.798 1.00 . A A . 63 LEU HA 1 1
14 25660 1 1 63 LEU HB2 H 11.177 9.050 -12.254 1.00 . A A . 63 LEU HB2 1 1
14 25661 1 1 63 LEU HB3 H 11.813 9.025 -10.623 1.00 . A A . 63 LEU HB3 1 1
14 25662 1 1 63 LEU HD11 H 8.804 10.212 -12.579 1.00 . A A . 63 LEU HD11 1 1
14 25663 1 1 63 LEU HD12 H 9.366 11.572 -11.609 1.00 . A A . 63 LEU HD12 1 1
14 25664 1 1 63 LEU HD13 H 7.934 10.672 -11.118 1.00 . A A . 63 LEU HD13 1 1
14 25665 1 1 63 LEU HD21 H 9.764 7.613 -10.126 1.00 . A A . 63 LEU HD21 1 1
14 25666 1 1 63 LEU HD22 H 9.117 7.876 -11.745 1.00 . A A . 63 LEU HD22 1 1
14 25667 1 1 63 LEU HD23 H 8.163 8.321 -10.332 1.00 . A A . 63 LEU HD23 1 1
14 25668 1 1 63 LEU HG H 9.810 10.022 -9.744 1.00 . A A . 63 LEU HG 1 1
14 25669 1 1 63 LEU N N 11.484 11.483 -12.855 1.00 . A A . 63 LEU N 1 1
14 25670 1 1 63 LEU O O 14.046 11.189 -10.537 1.00 . A A . 63 LEU O 1 1
14 25671 1 1 64 ARG C C 16.218 11.203 -12.749 1.00 . A A . 64 ARG C 1 1
14 25672 1 1 64 ARG CA C 15.411 9.912 -12.616 1.00 . A A . 64 ARG CA 1 1
14 25673 1 1 64 ARG CB C 15.729 8.970 -13.780 1.00 . A A . 64 ARG CB 1 1
14 25674 1 1 64 ARG CD C 15.806 6.611 -14.639 1.00 . A A . 64 ARG CD 1 1
14 25675 1 1 64 ARG CG C 15.561 7.501 -13.433 1.00 . A A . 64 ARG CG 1 1
14 25676 1 1 64 ARG CZ C 15.584 4.150 -14.822 1.00 . A A . 64 ARG CZ 1 1
14 25677 1 1 64 ARG H H 13.404 9.894 -13.300 1.00 . A A . 64 ARG H 1 1
14 25678 1 1 64 ARG HA H 15.696 9.424 -11.697 1.00 . A A . 64 ARG HA 1 1
14 25679 1 1 64 ARG HB2 H 15.071 9.198 -14.605 1.00 . A A . 64 ARG HB2 1 1
14 25680 1 1 64 ARG HB3 H 16.751 9.130 -14.090 1.00 . A A . 64 ARG HB3 1 1
14 25681 1 1 64 ARG HD2 H 14.920 6.611 -15.255 1.00 . A A . 64 ARG HD2 1 1
14 25682 1 1 64 ARG HD3 H 16.635 7.012 -15.200 1.00 . A A . 64 ARG HD3 1 1
14 25683 1 1 64 ARG HE H 16.777 5.112 -13.534 1.00 . A A . 64 ARG HE 1 1
14 25684 1 1 64 ARG HG2 H 16.265 7.240 -12.657 1.00 . A A . 64 ARG HG2 1 1
14 25685 1 1 64 ARG HG3 H 14.554 7.339 -13.078 1.00 . A A . 64 ARG HG3 1 1
14 25686 1 1 64 ARG HH11 H 14.323 5.179 -16.041 1.00 . A A . 64 ARG HH11 1 1
14 25687 1 1 64 ARG HH12 H 14.263 3.452 -16.193 1.00 . A A . 64 ARG HH12 1 1
14 25688 1 1 64 ARG HH21 H 16.679 2.850 -13.721 1.00 . A A . 64 ARG HH21 1 1
14 25689 1 1 64 ARG HH22 H 15.590 2.120 -14.858 1.00 . A A . 64 ARG HH22 1 1
14 25690 1 1 64 ARG N N 13.973 10.170 -12.548 1.00 . A A . 64 ARG N 1 1
14 25691 1 1 64 ARG NE N 16.113 5.233 -14.251 1.00 . A A . 64 ARG NE 1 1
14 25692 1 1 64 ARG NH1 N 14.647 4.269 -15.757 1.00 . A A . 64 ARG NH1 1 1
14 25693 1 1 64 ARG NH2 N 15.983 2.943 -14.436 1.00 . A A . 64 ARG NH2 1 1
14 25694 1 1 64 ARG O O 17.449 11.180 -12.732 1.00 . A A . 64 ARG O 1 1
14 25695 1 1 65 ALA C C 16.042 14.408 -11.686 1.00 . A A . 65 ALA C 1 1
14 25696 1 1 65 ALA CA C 16.192 13.615 -12.980 1.00 . A A . 65 ALA CA 1 1
14 25697 1 1 65 ALA CB C 15.635 14.405 -14.156 1.00 . A A . 65 ALA CB 1 1
14 25698 1 1 65 ALA H H 14.549 12.291 -12.908 1.00 . A A . 65 ALA H 1 1
14 25699 1 1 65 ALA HA H 17.242 13.436 -13.161 1.00 . A A . 65 ALA HA 1 1
14 25700 1 1 65 ALA HB1 H 14.592 14.622 -13.981 1.00 . A A . 65 ALA HB1 1 1
14 25701 1 1 65 ALA HB2 H 15.735 13.824 -15.061 1.00 . A A . 65 ALA HB2 1 1
14 25702 1 1 65 ALA HB3 H 16.183 15.329 -14.258 1.00 . A A . 65 ALA HB3 1 1
14 25703 1 1 65 ALA N N 15.529 12.327 -12.879 1.00 . A A . 65 ALA N 1 1
14 25704 1 1 65 ALA O O 16.653 15.463 -11.522 1.00 . A A . 65 ALA O 1 1
14 25705 1 1 66 MET C C 15.994 14.301 -8.450 1.00 . A A . 66 MET C 1 1
14 25706 1 1 66 MET CA C 14.952 14.605 -9.516 1.00 . A A . 66 MET CA 1 1
14 25707 1 1 66 MET CB C 13.554 14.252 -8.997 1.00 . A A . 66 MET CB 1 1
14 25708 1 1 66 MET CE C 12.168 17.146 -8.656 1.00 . A A . 66 MET CE 1 1
14 25709 1 1 66 MET CG C 12.428 14.674 -9.926 1.00 . A A . 66 MET CG 1 1
14 25710 1 1 66 MET H H 14.873 12.988 -10.894 1.00 . A A . 66 MET H 1 1
14 25711 1 1 66 MET HA H 14.983 15.661 -9.739 1.00 . A A . 66 MET HA 1 1
14 25712 1 1 66 MET HB2 H 13.496 13.183 -8.860 1.00 . A A . 66 MET HB2 1 1
14 25713 1 1 66 MET HB3 H 13.405 14.736 -8.043 1.00 . A A . 66 MET HB3 1 1
14 25714 1 1 66 MET HE1 H 12.109 18.221 -8.731 1.00 . A A . 66 MET HE1 1 1
14 25715 1 1 66 MET HE2 H 12.992 16.876 -8.014 1.00 . A A . 66 MET HE2 1 1
14 25716 1 1 66 MET HE3 H 11.246 16.763 -8.244 1.00 . A A . 66 MET HE3 1 1
14 25717 1 1 66 MET HG2 H 12.530 14.137 -10.858 1.00 . A A . 66 MET HG2 1 1
14 25718 1 1 66 MET HG3 H 11.484 14.415 -9.466 1.00 . A A . 66 MET HG3 1 1
14 25719 1 1 66 MET N N 15.251 13.885 -10.754 1.00 . A A . 66 MET N 1 1
14 25720 1 1 66 MET O O 16.370 15.173 -7.666 1.00 . A A . 66 MET O 1 1
14 25721 1 1 66 MET SD S 12.428 16.446 -10.285 1.00 . A A . 66 MET SD 1 1
14 25722 1 1 67 ASN C C 18.761 13.485 -7.688 1.00 . A A . 67 ASN C 1 1
14 25723 1 1 67 ASN CA C 17.509 12.633 -7.515 1.00 . A A . 67 ASN CA 1 1
14 25724 1 1 67 ASN CB C 17.833 11.149 -7.729 1.00 . A A . 67 ASN CB 1 1
14 25725 1 1 67 ASN CG C 17.630 10.713 -9.169 1.00 . A A . 67 ASN CG 1 1
14 25726 1 1 67 ASN H H 16.080 12.402 -9.062 1.00 . A A . 67 ASN H 1 1
14 25727 1 1 67 ASN HA H 17.137 12.768 -6.510 1.00 . A A . 67 ASN HA 1 1
14 25728 1 1 67 ASN HB2 H 18.863 10.969 -7.458 1.00 . A A . 67 ASN HB2 1 1
14 25729 1 1 67 ASN HB3 H 17.191 10.552 -7.097 1.00 . A A . 67 ASN HB3 1 1
14 25730 1 1 67 ASN HD21 H 19.520 11.120 -9.623 1.00 . A A . 67 ASN HD21 1 1
14 25731 1 1 67 ASN HD22 H 18.542 10.518 -10.917 1.00 . A A . 67 ASN HD22 1 1
14 25732 1 1 67 ASN N N 16.458 13.059 -8.436 1.00 . A A . 67 ASN N 1 1
14 25733 1 1 67 ASN ND2 N 18.668 10.793 -9.982 1.00 . A A . 67 ASN ND2 1 1
14 25734 1 1 67 ASN O O 19.352 13.941 -6.711 1.00 . A A . 67 ASN O 1 1
14 25735 1 1 67 ASN OD1 O 16.538 10.305 -9.546 1.00 . A A . 67 ASN OD1 1 1
14 25736 1 1 68 THR C C 19.995 16.022 -9.068 1.00 . A A . 68 THR C 1 1
14 25737 1 1 68 THR CA C 20.315 14.532 -9.227 1.00 . A A . 68 THR CA 1 1
14 25738 1 1 68 THR CB C 20.831 14.246 -10.651 1.00 . A A . 68 THR CB 1 1
14 25739 1 1 68 THR CG2 C 22.154 14.954 -10.909 1.00 . A A . 68 THR CG2 1 1
14 25740 1 1 68 THR H H 18.644 13.320 -9.674 1.00 . A A . 68 THR H 1 1
14 25741 1 1 68 THR HA H 21.091 14.268 -8.525 1.00 . A A . 68 THR HA 1 1
14 25742 1 1 68 THR HB H 20.102 14.603 -11.361 1.00 . A A . 68 THR HB 1 1
14 25743 1 1 68 THR HG1 H 21.700 12.516 -10.241 1.00 . A A . 68 THR HG1 1 1
14 25744 1 1 68 THR HG21 H 22.015 16.021 -10.811 1.00 . A A . 68 THR HG21 1 1
14 25745 1 1 68 THR HG22 H 22.496 14.725 -11.908 1.00 . A A . 68 THR HG22 1 1
14 25746 1 1 68 THR HG23 H 22.889 14.619 -10.192 1.00 . A A . 68 THR HG23 1 1
14 25747 1 1 68 THR N N 19.148 13.717 -8.933 1.00 . A A . 68 THR N 1 1
14 25748 1 1 68 THR O O 20.866 16.819 -8.720 1.00 . A A . 68 THR O 1 1
14 25749 1 1 68 THR OG1 O 21.002 12.830 -10.827 1.00 . A A . 68 THR OG1 1 1
14 25750 1 1 69 ALA C C 18.494 18.286 -7.755 1.00 . A A . 69 ALA C 1 1
14 25751 1 1 69 ALA CA C 18.310 17.778 -9.179 1.00 . A A . 69 ALA CA 1 1
14 25752 1 1 69 ALA CB C 16.859 17.938 -9.611 1.00 . A A . 69 ALA CB 1 1
14 25753 1 1 69 ALA H H 18.078 15.704 -9.552 1.00 . A A . 69 ALA H 1 1
14 25754 1 1 69 ALA HA H 18.926 18.367 -9.842 1.00 . A A . 69 ALA HA 1 1
14 25755 1 1 69 ALA HB1 H 16.590 18.985 -9.589 1.00 . A A . 69 ALA HB1 1 1
14 25756 1 1 69 ALA HB2 H 16.219 17.388 -8.936 1.00 . A A . 69 ALA HB2 1 1
14 25757 1 1 69 ALA HB3 H 16.738 17.556 -10.613 1.00 . A A . 69 ALA HB3 1 1
14 25758 1 1 69 ALA N N 18.735 16.385 -9.298 1.00 . A A . 69 ALA N 1 1
14 25759 1 1 69 ALA O O 19.201 19.268 -7.528 1.00 . A A . 69 ALA O 1 1
14 25760 1 1 70 MET C C 19.433 17.975 -4.963 1.00 . A A . 70 MET C 1 1
14 25761 1 1 70 MET CA C 17.980 17.979 -5.395 1.00 . A A . 70 MET CA 1 1
14 25762 1 1 70 MET CB C 17.196 17.018 -4.501 1.00 . A A . 70 MET CB 1 1
14 25763 1 1 70 MET CE C 15.091 15.737 -2.434 1.00 . A A . 70 MET CE 1 1
14 25764 1 1 70 MET CG C 17.238 17.399 -3.026 1.00 . A A . 70 MET CG 1 1
14 25765 1 1 70 MET H H 17.348 16.802 -7.046 1.00 . A A . 70 MET H 1 1
14 25766 1 1 70 MET HA H 17.581 18.975 -5.288 1.00 . A A . 70 MET HA 1 1
14 25767 1 1 70 MET HB2 H 16.167 17.006 -4.824 1.00 . A A . 70 MET HB2 1 1
14 25768 1 1 70 MET HB3 H 17.609 16.026 -4.606 1.00 . A A . 70 MET HB3 1 1
14 25769 1 1 70 MET HE1 H 15.069 15.505 -3.489 1.00 . A A . 70 MET HE1 1 1
14 25770 1 1 70 MET HE2 H 14.494 16.618 -2.245 1.00 . A A . 70 MET HE2 1 1
14 25771 1 1 70 MET HE3 H 14.694 14.904 -1.872 1.00 . A A . 70 MET HE3 1 1
14 25772 1 1 70 MET HG2 H 18.239 17.715 -2.779 1.00 . A A . 70 MET HG2 1 1
14 25773 1 1 70 MET HG3 H 16.554 18.221 -2.865 1.00 . A A . 70 MET HG3 1 1
14 25774 1 1 70 MET N N 17.879 17.593 -6.800 1.00 . A A . 70 MET N 1 1
14 25775 1 1 70 MET O O 19.903 18.899 -4.303 1.00 . A A . 70 MET O 1 1
14 25776 1 1 70 MET SD S 16.779 16.042 -1.930 1.00 . A A . 70 MET SD 1 1
14 25777 1 1 71 ALA C C 22.364 17.971 -5.381 1.00 . A A . 71 ALA C 1 1
14 25778 1 1 71 ALA CA C 21.535 16.743 -5.022 1.00 . A A . 71 ALA CA 1 1
14 25779 1 1 71 ALA CB C 22.078 15.523 -5.736 1.00 . A A . 71 ALA CB 1 1
14 25780 1 1 71 ALA H H 19.676 16.225 -5.878 1.00 . A A . 71 ALA H 1 1
14 25781 1 1 71 ALA HA H 21.608 16.569 -3.960 1.00 . A A . 71 ALA HA 1 1
14 25782 1 1 71 ALA HB1 H 21.464 14.665 -5.507 1.00 . A A . 71 ALA HB1 1 1
14 25783 1 1 71 ALA HB2 H 23.091 15.337 -5.412 1.00 . A A . 71 ALA HB2 1 1
14 25784 1 1 71 ALA HB3 H 22.068 15.696 -6.801 1.00 . A A . 71 ALA HB3 1 1
14 25785 1 1 71 ALA N N 20.130 16.919 -5.354 1.00 . A A . 71 ALA N 1 1
14 25786 1 1 71 ALA O O 23.173 18.436 -4.582 1.00 . A A . 71 ALA O 1 1
14 25787 1 1 72 ALA C C 22.582 20.895 -6.241 1.00 . A A . 72 ALA C 1 1
14 25788 1 1 72 ALA CA C 22.899 19.649 -7.058 1.00 . A A . 72 ALA CA 1 1
14 25789 1 1 72 ALA CB C 22.604 19.900 -8.526 1.00 . A A . 72 ALA CB 1 1
14 25790 1 1 72 ALA H H 21.466 18.096 -7.164 1.00 . A A . 72 ALA H 1 1
14 25791 1 1 72 ALA HA H 23.952 19.426 -6.959 1.00 . A A . 72 ALA HA 1 1
14 25792 1 1 72 ALA HB1 H 22.850 19.018 -9.099 1.00 . A A . 72 ALA HB1 1 1
14 25793 1 1 72 ALA HB2 H 23.198 20.730 -8.872 1.00 . A A . 72 ALA HB2 1 1
14 25794 1 1 72 ALA HB3 H 21.557 20.130 -8.649 1.00 . A A . 72 ALA HB3 1 1
14 25795 1 1 72 ALA N N 22.148 18.495 -6.582 1.00 . A A . 72 ALA N 1 1
14 25796 1 1 72 ALA O O 23.469 21.694 -5.940 1.00 . A A . 72 ALA O 1 1
14 25797 1 1 73 GLU C C 21.364 22.176 -3.689 1.00 . A A . 73 GLU C 1 1
14 25798 1 1 73 GLU CA C 20.883 22.228 -5.136 1.00 . A A . 73 GLU CA 1 1
14 25799 1 1 73 GLU CB C 19.363 22.361 -5.203 1.00 . A A . 73 GLU CB 1 1
14 25800 1 1 73 GLU CD C 17.398 22.816 -6.727 1.00 . A A . 73 GLU CD 1 1
14 25801 1 1 73 GLU CG C 18.835 22.360 -6.627 1.00 . A A . 73 GLU CG 1 1
14 25802 1 1 73 GLU H H 20.662 20.358 -6.103 1.00 . A A . 73 GLU H 1 1
14 25803 1 1 73 GLU HA H 21.328 23.090 -5.613 1.00 . A A . 73 GLU HA 1 1
14 25804 1 1 73 GLU HB2 H 18.912 21.536 -4.669 1.00 . A A . 73 GLU HB2 1 1
14 25805 1 1 73 GLU HB3 H 19.069 23.288 -4.733 1.00 . A A . 73 GLU HB3 1 1
14 25806 1 1 73 GLU HG2 H 19.446 23.021 -7.223 1.00 . A A . 73 GLU HG2 1 1
14 25807 1 1 73 GLU HG3 H 18.906 21.356 -7.021 1.00 . A A . 73 GLU HG3 1 1
14 25808 1 1 73 GLU N N 21.319 21.050 -5.872 1.00 . A A . 73 GLU N 1 1
14 25809 1 1 73 GLU O O 21.812 23.184 -3.139 1.00 . A A . 73 GLU O 1 1
14 25810 1 1 73 GLU OE1 O 16.489 21.970 -6.637 1.00 . A A . 73 GLU OE1 1 1
14 25811 1 1 73 GLU OE2 O 17.180 24.032 -6.920 1.00 . A A . 73 GLU OE2 1 1
14 25812 1 1 74 VAL C C 23.320 20.962 -1.722 1.00 . A A . 74 VAL C 1 1
14 25813 1 1 74 VAL CA C 21.799 20.806 -1.729 1.00 . A A . 74 VAL CA 1 1
14 25814 1 1 74 VAL CB C 21.422 19.418 -1.159 1.00 . A A . 74 VAL CB 1 1
14 25815 1 1 74 VAL CG1 C 21.923 19.264 0.268 1.00 . A A . 74 VAL CG1 1 1
14 25816 1 1 74 VAL CG2 C 19.920 19.197 -1.216 1.00 . A A . 74 VAL CG2 1 1
14 25817 1 1 74 VAL H H 20.874 20.238 -3.551 1.00 . A A . 74 VAL H 1 1
14 25818 1 1 74 VAL HA H 21.364 21.567 -1.096 1.00 . A A . 74 VAL HA 1 1
14 25819 1 1 74 VAL HB H 21.899 18.662 -1.767 1.00 . A A . 74 VAL HB 1 1
14 25820 1 1 74 VAL HG11 H 21.653 18.286 0.642 1.00 . A A . 74 VAL HG11 1 1
14 25821 1 1 74 VAL HG12 H 21.474 20.024 0.891 1.00 . A A . 74 VAL HG12 1 1
14 25822 1 1 74 VAL HG13 H 22.998 19.372 0.287 1.00 . A A . 74 VAL HG13 1 1
14 25823 1 1 74 VAL HG21 H 19.683 18.217 -0.830 1.00 . A A . 74 VAL HG21 1 1
14 25824 1 1 74 VAL HG22 H 19.583 19.271 -2.240 1.00 . A A . 74 VAL HG22 1 1
14 25825 1 1 74 VAL HG23 H 19.424 19.949 -0.620 1.00 . A A . 74 VAL HG23 1 1
14 25826 1 1 74 VAL N N 21.289 20.997 -3.081 1.00 . A A . 74 VAL N 1 1
14 25827 1 1 74 VAL O O 23.907 21.423 -0.744 1.00 . A A . 74 VAL O 1 1
14 25828 1 1 75 ALA C C 25.851 22.147 -2.837 1.00 . A A . 75 ALA C 1 1
14 25829 1 1 75 ALA CA C 25.393 20.702 -2.974 1.00 . A A . 75 ALA CA 1 1
14 25830 1 1 75 ALA CB C 25.840 20.134 -4.309 1.00 . A A . 75 ALA CB 1 1
14 25831 1 1 75 ALA H H 23.421 20.218 -3.574 1.00 . A A . 75 ALA H 1 1
14 25832 1 1 75 ALA HA H 25.849 20.116 -2.190 1.00 . A A . 75 ALA HA 1 1
14 25833 1 1 75 ALA HB1 H 25.493 19.115 -4.403 1.00 . A A . 75 ALA HB1 1 1
14 25834 1 1 75 ALA HB2 H 26.919 20.153 -4.366 1.00 . A A . 75 ALA HB2 1 1
14 25835 1 1 75 ALA HB3 H 25.428 20.729 -5.111 1.00 . A A . 75 ALA HB3 1 1
14 25836 1 1 75 ALA N N 23.947 20.588 -2.830 1.00 . A A . 75 ALA N 1 1
14 25837 1 1 75 ALA O O 26.908 22.412 -2.271 1.00 . A A . 75 ALA O 1 1
14 25838 1 1 76 GLU C C 25.596 24.971 -1.864 1.00 . A A . 76 GLU C 1 1
14 25839 1 1 76 GLU CA C 25.369 24.495 -3.296 1.00 . A A . 76 GLU CA 1 1
14 25840 1 1 76 GLU CB C 24.255 25.324 -3.942 1.00 . A A . 76 GLU CB 1 1
14 25841 1 1 76 GLU CD C 25.397 25.451 -6.187 1.00 . A A . 76 GLU CD 1 1
14 25842 1 1 76 GLU CG C 24.124 25.111 -5.441 1.00 . A A . 76 GLU CG 1 1
14 25843 1 1 76 GLU H H 24.198 22.794 -3.757 1.00 . A A . 76 GLU H 1 1
14 25844 1 1 76 GLU HA H 26.281 24.640 -3.856 1.00 . A A . 76 GLU HA 1 1
14 25845 1 1 76 GLU HB2 H 23.314 25.063 -3.479 1.00 . A A . 76 GLU HB2 1 1
14 25846 1 1 76 GLU HB3 H 24.454 26.371 -3.766 1.00 . A A . 76 GLU HB3 1 1
14 25847 1 1 76 GLU HG2 H 23.881 24.075 -5.627 1.00 . A A . 76 GLU HG2 1 1
14 25848 1 1 76 GLU HG3 H 23.327 25.739 -5.813 1.00 . A A . 76 GLU HG3 1 1
14 25849 1 1 76 GLU N N 25.040 23.074 -3.340 1.00 . A A . 76 GLU N 1 1
14 25850 1 1 76 GLU O O 26.656 25.509 -1.541 1.00 . A A . 76 GLU O 1 1
14 25851 1 1 76 GLU OE1 O 25.916 26.572 -6.006 1.00 . A A . 76 GLU OE1 1 1
14 25852 1 1 76 GLU OE2 O 25.877 24.608 -6.973 1.00 . A A . 76 GLU OE2 1 1
14 25853 1 1 77 VAL C C 25.787 24.518 1.160 1.00 . A A . 77 VAL C 1 1
14 25854 1 1 77 VAL CA C 24.688 25.236 0.375 1.00 . A A . 77 VAL CA 1 1
14 25855 1 1 77 VAL CB C 23.340 25.098 1.124 1.00 . A A . 77 VAL CB 1 1
14 25856 1 1 77 VAL CG1 C 22.260 25.926 0.444 1.00 . A A . 77 VAL CG1 1 1
14 25857 1 1 77 VAL CG2 C 22.907 23.643 1.228 1.00 . A A . 77 VAL CG2 1 1
14 25858 1 1 77 VAL H H 23.816 24.250 -1.291 1.00 . A A . 77 VAL H 1 1
14 25859 1 1 77 VAL HA H 24.934 26.287 0.331 1.00 . A A . 77 VAL HA 1 1
14 25860 1 1 77 VAL HB H 23.473 25.481 2.126 1.00 . A A . 77 VAL HB 1 1
14 25861 1 1 77 VAL HG11 H 21.336 25.831 0.995 1.00 . A A . 77 VAL HG11 1 1
14 25862 1 1 77 VAL HG12 H 22.116 25.570 -0.564 1.00 . A A . 77 VAL HG12 1 1
14 25863 1 1 77 VAL HG13 H 22.561 26.962 0.421 1.00 . A A . 77 VAL HG13 1 1
14 25864 1 1 77 VAL HG21 H 23.659 23.080 1.762 1.00 . A A . 77 VAL HG21 1 1
14 25865 1 1 77 VAL HG22 H 22.786 23.232 0.236 1.00 . A A . 77 VAL HG22 1 1
14 25866 1 1 77 VAL HG23 H 21.968 23.584 1.759 1.00 . A A . 77 VAL HG23 1 1
14 25867 1 1 77 VAL N N 24.609 24.751 -1.000 1.00 . A A . 77 VAL N 1 1
14 25868 1 1 77 VAL O O 26.388 25.093 2.068 1.00 . A A . 77 VAL O 1 1
14 25869 1 1 78 VAL C C 28.478 22.849 0.979 1.00 . A A . 78 VAL C 1 1
14 25870 1 1 78 VAL CA C 27.076 22.482 1.471 1.00 . A A . 78 VAL CA 1 1
14 25871 1 1 78 VAL CB C 26.830 20.966 1.286 1.00 . A A . 78 VAL CB 1 1
14 25872 1 1 78 VAL CG1 C 27.876 20.143 2.023 1.00 . A A . 78 VAL CG1 1 1
14 25873 1 1 78 VAL CG2 C 25.436 20.586 1.765 1.00 . A A . 78 VAL CG2 1 1
14 25874 1 1 78 VAL H H 25.571 22.880 0.035 1.00 . A A . 78 VAL H 1 1
14 25875 1 1 78 VAL HA H 27.010 22.708 2.527 1.00 . A A . 78 VAL HA 1 1
14 25876 1 1 78 VAL HB H 26.899 20.737 0.233 1.00 . A A . 78 VAL HB 1 1
14 25877 1 1 78 VAL HG11 H 28.859 20.411 1.666 1.00 . A A . 78 VAL HG11 1 1
14 25878 1 1 78 VAL HG12 H 27.701 19.094 1.841 1.00 . A A . 78 VAL HG12 1 1
14 25879 1 1 78 VAL HG13 H 27.812 20.339 3.084 1.00 . A A . 78 VAL HG13 1 1
14 25880 1 1 78 VAL HG21 H 25.323 20.860 2.804 1.00 . A A . 78 VAL HG21 1 1
14 25881 1 1 78 VAL HG22 H 25.296 19.521 1.656 1.00 . A A . 78 VAL HG22 1 1
14 25882 1 1 78 VAL HG23 H 24.699 21.108 1.173 1.00 . A A . 78 VAL HG23 1 1
14 25883 1 1 78 VAL N N 26.064 23.274 0.787 1.00 . A A . 78 VAL N 1 1
14 25884 1 1 78 VAL O O 29.446 22.777 1.733 1.00 . A A . 78 VAL O 1 1
14 25885 1 1 79 ALA C C 30.430 24.895 -0.187 1.00 . A A . 79 ALA C 1 1
14 25886 1 1 79 ALA CA C 29.866 23.645 -0.858 1.00 . A A . 79 ALA CA 1 1
14 25887 1 1 79 ALA CB C 29.729 23.873 -2.357 1.00 . A A . 79 ALA CB 1 1
14 25888 1 1 79 ALA H H 27.771 23.323 -0.836 1.00 . A A . 79 ALA H 1 1
14 25889 1 1 79 ALA HA H 30.552 22.826 -0.704 1.00 . A A . 79 ALA HA 1 1
14 25890 1 1 79 ALA HB1 H 29.297 22.997 -2.817 1.00 . A A . 79 ALA HB1 1 1
14 25891 1 1 79 ALA HB2 H 30.704 24.059 -2.783 1.00 . A A . 79 ALA HB2 1 1
14 25892 1 1 79 ALA HB3 H 29.091 24.726 -2.535 1.00 . A A . 79 ALA HB3 1 1
14 25893 1 1 79 ALA N N 28.579 23.270 -0.277 1.00 . A A . 79 ALA N 1 1
14 25894 1 1 79 ALA O O 31.637 25.132 -0.204 1.00 . A A . 79 ALA O 1 1
14 25895 1 1 80 THR C C 30.306 26.639 2.555 1.00 . A A . 80 THR C 1 1
14 25896 1 1 80 THR CA C 29.947 26.913 1.084 1.00 . A A . 80 THR CA 1 1
14 25897 1 1 80 THR CB C 28.809 27.953 1.005 1.00 . A A . 80 THR CB 1 1
14 25898 1 1 80 THR CG2 C 29.340 29.369 1.185 1.00 . A A . 80 THR CG2 1 1
14 25899 1 1 80 THR H H 28.599 25.448 0.384 1.00 . A A . 80 THR H 1 1
14 25900 1 1 80 THR HA H 30.815 27.313 0.577 1.00 . A A . 80 THR HA 1 1
14 25901 1 1 80 THR HB H 28.093 27.748 1.787 1.00 . A A . 80 THR HB 1 1
14 25902 1 1 80 THR HG1 H 28.821 27.824 -0.972 1.00 . A A . 80 THR HG1 1 1
14 25903 1 1 80 THR HG21 H 29.805 29.457 2.157 1.00 . A A . 80 THR HG21 1 1
14 25904 1 1 80 THR HG22 H 28.524 30.073 1.113 1.00 . A A . 80 THR HG22 1 1
14 25905 1 1 80 THR HG23 H 30.069 29.582 0.417 1.00 . A A . 80 THR HG23 1 1
14 25906 1 1 80 THR N N 29.549 25.687 0.408 1.00 . A A . 80 THR N 1 1
14 25907 1 1 80 THR O O 30.467 27.562 3.353 1.00 . A A . 80 THR O 1 1
14 25908 1 1 80 THR OG1 O 28.155 27.857 -0.272 1.00 . A A . 80 THR OG1 1 1
14 25909 1 1 81 SER C C 32.266 24.918 4.499 1.00 . A A . 81 SER C 1 1
14 25910 1 1 81 SER CA C 30.757 24.986 4.279 1.00 . A A . 81 SER CA 1 1
14 25911 1 1 81 SER CB C 30.135 23.627 4.610 1.00 . A A . 81 SER CB 1 1
14 25912 1 1 81 SER H H 30.338 24.666 2.229 1.00 . A A . 81 SER H 1 1
14 25913 1 1 81 SER HA H 30.338 25.733 4.933 1.00 . A A . 81 SER HA 1 1
14 25914 1 1 81 SER HB2 H 30.629 22.856 4.035 1.00 . A A . 81 SER HB2 1 1
14 25915 1 1 81 SER HB3 H 30.256 23.426 5.663 1.00 . A A . 81 SER HB3 1 1
14 25916 1 1 81 SER HG H 28.651 23.477 3.350 1.00 . A A . 81 SER HG 1 1
14 25917 1 1 81 SER N N 30.443 25.365 2.906 1.00 . A A . 81 SER N 1 1
14 25918 1 1 81 SER O O 32.997 24.367 3.672 1.00 . A A . 81 SER O 1 1
14 25919 1 1 81 SER OG O 28.755 23.609 4.297 1.00 . A A . 81 SER OG 1 1
14 25920 1 1 82 PRO C C 34.563 23.904 6.209 1.00 . A A . 82 PRO C 1 1
14 25921 1 1 82 PRO CA C 34.159 25.369 6.012 1.00 . A A . 82 PRO CA 1 1
14 25922 1 1 82 PRO CB C 34.222 26.126 7.342 1.00 . A A . 82 PRO CB 1 1
14 25923 1 1 82 PRO CD C 31.987 26.347 6.538 1.00 . A A . 82 PRO CD 1 1
14 25924 1 1 82 PRO CG C 33.060 27.056 7.311 1.00 . A A . 82 PRO CG 1 1
14 25925 1 1 82 PRO HA H 34.821 25.834 5.294 1.00 . A A . 82 PRO HA 1 1
14 25926 1 1 82 PRO HB2 H 34.146 25.423 8.160 1.00 . A A . 82 PRO HB2 1 1
14 25927 1 1 82 PRO HB3 H 35.156 26.664 7.409 1.00 . A A . 82 PRO HB3 1 1
14 25928 1 1 82 PRO HD2 H 31.374 25.749 7.197 1.00 . A A . 82 PRO HD2 1 1
14 25929 1 1 82 PRO HD3 H 31.381 27.059 5.997 1.00 . A A . 82 PRO HD3 1 1
14 25930 1 1 82 PRO HG2 H 32.727 27.259 8.316 1.00 . A A . 82 PRO HG2 1 1
14 25931 1 1 82 PRO HG3 H 33.337 27.973 6.814 1.00 . A A . 82 PRO HG3 1 1
14 25932 1 1 82 PRO N N 32.754 25.496 5.609 1.00 . A A . 82 PRO N 1 1
14 25933 1 1 82 PRO O O 33.720 23.065 6.533 1.00 . A A . 82 PRO O 1 1
14 25934 1 1 83 PRO C C 35.889 21.443 7.352 1.00 . A A . 83 PRO C 1 1
14 25935 1 1 83 PRO CA C 36.367 22.203 6.111 1.00 . A A . 83 PRO CA 1 1
14 25936 1 1 83 PRO CB C 37.882 22.396 6.158 1.00 . A A . 83 PRO CB 1 1
14 25937 1 1 83 PRO CD C 36.933 24.542 5.701 1.00 . A A . 83 PRO CD 1 1
14 25938 1 1 83 PRO CG C 38.118 23.660 5.409 1.00 . A A . 83 PRO CG 1 1
14 25939 1 1 83 PRO HA H 36.109 21.637 5.229 1.00 . A A . 83 PRO HA 1 1
14 25940 1 1 83 PRO HB2 H 38.205 22.477 7.186 1.00 . A A . 83 PRO HB2 1 1
14 25941 1 1 83 PRO HB3 H 38.373 21.559 5.685 1.00 . A A . 83 PRO HB3 1 1
14 25942 1 1 83 PRO HD2 H 37.139 25.186 6.542 1.00 . A A . 83 PRO HD2 1 1
14 25943 1 1 83 PRO HD3 H 36.679 25.128 4.830 1.00 . A A . 83 PRO HD3 1 1
14 25944 1 1 83 PRO HG2 H 39.029 24.128 5.755 1.00 . A A . 83 PRO HG2 1 1
14 25945 1 1 83 PRO HG3 H 38.181 23.455 4.351 1.00 . A A . 83 PRO HG3 1 1
14 25946 1 1 83 PRO N N 35.857 23.582 6.024 1.00 . A A . 83 PRO N 1 1
14 25947 1 1 83 PRO O O 35.353 20.338 7.243 1.00 . A A . 83 PRO O 1 1
14 25948 1 1 84 GLN C C 34.209 21.382 10.029 1.00 . A A . 84 GLN C 1 1
14 25949 1 1 84 GLN CA C 35.715 21.381 9.783 1.00 . A A . 84 GLN CA 1 1
14 25950 1 1 84 GLN CB C 36.437 22.049 10.955 1.00 . A A . 84 GLN CB 1 1
14 25951 1 1 84 GLN CD C 38.486 20.568 10.835 1.00 . A A . 84 GLN CD 1 1
14 25952 1 1 84 GLN CG C 37.955 21.989 10.850 1.00 . A A . 84 GLN CG 1 1
14 25953 1 1 84 GLN H H 36.414 22.961 8.548 1.00 . A A . 84 GLN H 1 1
14 25954 1 1 84 GLN HA H 36.048 20.358 9.709 1.00 . A A . 84 GLN HA 1 1
14 25955 1 1 84 GLN HB2 H 36.141 23.086 11.001 1.00 . A A . 84 GLN HB2 1 1
14 25956 1 1 84 GLN HB3 H 36.142 21.559 11.870 1.00 . A A . 84 GLN HB3 1 1
14 25957 1 1 84 GLN HE21 H 40.024 21.132 9.716 1.00 . A A . 84 GLN HE21 1 1
14 25958 1 1 84 GLN HE22 H 39.970 19.454 10.127 1.00 . A A . 84 GLN HE22 1 1
14 25959 1 1 84 GLN HG2 H 38.260 22.481 9.938 1.00 . A A . 84 GLN HG2 1 1
14 25960 1 1 84 GLN HG3 H 38.380 22.507 11.697 1.00 . A A . 84 GLN HG3 1 1
14 25961 1 1 84 GLN N N 36.054 22.046 8.525 1.00 . A A . 84 GLN N 1 1
14 25962 1 1 84 GLN NE2 N 39.604 20.365 10.159 1.00 . A A . 84 GLN NE2 1 1
14 25963 1 1 84 GLN O O 33.728 20.805 11.002 1.00 . A A . 84 GLN O 1 1
14 25964 1 1 84 GLN OE1 O 37.897 19.661 11.428 1.00 . A A . 84 GLN OE1 1 1
14 25965 1 1 85 SER C C 31.402 21.069 8.269 1.00 . A A . 85 SER C 1 1
14 25966 1 1 85 SER CA C 32.018 22.060 9.253 1.00 . A A . 85 SER CA 1 1
14 25967 1 1 85 SER CB C 31.500 23.469 8.971 1.00 . A A . 85 SER CB 1 1
14 25968 1 1 85 SER H H 33.905 22.509 8.411 1.00 . A A . 85 SER H 1 1
14 25969 1 1 85 SER HA H 31.747 21.776 10.259 1.00 . A A . 85 SER HA 1 1
14 25970 1 1 85 SER HB2 H 31.675 23.712 7.936 1.00 . A A . 85 SER HB2 1 1
14 25971 1 1 85 SER HB3 H 30.439 23.508 9.175 1.00 . A A . 85 SER HB3 1 1
14 25972 1 1 85 SER HG H 32.849 23.988 10.297 1.00 . A A . 85 SER HG 1 1
14 25973 1 1 85 SER N N 33.467 22.035 9.151 1.00 . A A . 85 SER N 1 1
14 25974 1 1 85 SER O O 30.368 20.464 8.548 1.00 . A A . 85 SER O 1 1
14 25975 1 1 85 SER OG O 32.162 24.427 9.783 1.00 . A A . 85 SER OG 1 1
14 25976 1 1 86 TYR C C 31.157 18.672 6.500 1.00 . A A . 86 TYR C 1 1
14 25977 1 1 86 TYR CA C 31.569 20.069 6.037 1.00 . A A . 86 TYR CA 1 1
14 25978 1 1 86 TYR CB C 32.627 19.955 4.935 1.00 . A A . 86 TYR CB 1 1
14 25979 1 1 86 TYR CD1 C 32.269 17.835 3.607 1.00 . A A . 86 TYR CD1 1 1
14 25980 1 1 86 TYR CD2 C 31.536 19.896 2.664 1.00 . A A . 86 TYR CD2 1 1
14 25981 1 1 86 TYR CE1 C 31.814 17.158 2.491 1.00 . A A . 86 TYR CE1 1 1
14 25982 1 1 86 TYR CE2 C 31.076 19.227 1.548 1.00 . A A . 86 TYR CE2 1 1
14 25983 1 1 86 TYR CG C 32.139 19.214 3.711 1.00 . A A . 86 TYR CG 1 1
14 25984 1 1 86 TYR CZ C 31.215 17.857 1.467 1.00 . A A . 86 TYR CZ 1 1
14 25985 1 1 86 TYR H H 32.942 21.339 7.025 1.00 . A A . 86 TYR H 1 1
14 25986 1 1 86 TYR HA H 30.702 20.565 5.632 1.00 . A A . 86 TYR HA 1 1
14 25987 1 1 86 TYR HB2 H 32.927 20.947 4.628 1.00 . A A . 86 TYR HB2 1 1
14 25988 1 1 86 TYR HB3 H 33.485 19.426 5.325 1.00 . A A . 86 TYR HB3 1 1
14 25989 1 1 86 TYR HD1 H 32.734 17.288 4.416 1.00 . A A . 86 TYR HD1 1 1
14 25990 1 1 86 TYR HD2 H 31.426 20.969 2.731 1.00 . A A . 86 TYR HD2 1 1
14 25991 1 1 86 TYR HE1 H 31.925 16.087 2.428 1.00 . A A . 86 TYR HE1 1 1
14 25992 1 1 86 TYR HE2 H 30.610 19.778 0.745 1.00 . A A . 86 TYR HE2 1 1
14 25993 1 1 86 TYR HH H 30.903 17.718 -0.425 1.00 . A A . 86 TYR HH 1 1
14 25994 1 1 86 TYR N N 32.074 20.891 7.134 1.00 . A A . 86 TYR N 1 1
14 25995 1 1 86 TYR O O 30.042 18.227 6.229 1.00 . A A . 86 TYR O 1 1
14 25996 1 1 86 TYR OH O 30.749 17.183 0.361 1.00 . A A . 86 TYR OH 1 1
14 25997 1 1 87 SER C C 30.617 16.527 8.576 1.00 . A A . 87 SER C 1 1
14 25998 1 1 87 SER CA C 31.806 16.614 7.621 1.00 . A A . 87 SER CA 1 1
14 25999 1 1 87 SER CB C 33.061 16.045 8.279 1.00 . A A . 87 SER CB 1 1
14 26000 1 1 87 SER H H 32.913 18.408 7.414 1.00 . A A . 87 SER H 1 1
14 26001 1 1 87 SER HA H 31.580 16.035 6.741 1.00 . A A . 87 SER HA 1 1
14 26002 1 1 87 SER HB2 H 33.260 16.581 9.195 1.00 . A A . 87 SER HB2 1 1
14 26003 1 1 87 SER HB3 H 32.907 14.998 8.498 1.00 . A A . 87 SER HB3 1 1
14 26004 1 1 87 SER HG H 33.878 16.202 6.504 1.00 . A A . 87 SER HG 1 1
14 26005 1 1 87 SER N N 32.055 17.986 7.192 1.00 . A A . 87 SER N 1 1
14 26006 1 1 87 SER O O 29.871 15.546 8.571 1.00 . A A . 87 SER O 1 1
14 26007 1 1 87 SER OG O 34.179 16.176 7.418 1.00 . A A . 87 SER OG 1 1
14 26008 1 1 88 ALA C C 28.022 17.867 9.596 1.00 . A A . 88 ALA C 1 1
14 26009 1 1 88 ALA CA C 29.331 17.597 10.325 1.00 . A A . 88 ALA CA 1 1
14 26010 1 1 88 ALA CB C 29.590 18.647 11.392 1.00 . A A . 88 ALA CB 1 1
14 26011 1 1 88 ALA H H 31.029 18.337 9.306 1.00 . A A . 88 ALA H 1 1
14 26012 1 1 88 ALA HA H 29.273 16.631 10.806 1.00 . A A . 88 ALA HA 1 1
14 26013 1 1 88 ALA HB1 H 30.516 18.426 11.901 1.00 . A A . 88 ALA HB1 1 1
14 26014 1 1 88 ALA HB2 H 28.779 18.645 12.104 1.00 . A A . 88 ALA HB2 1 1
14 26015 1 1 88 ALA HB3 H 29.659 19.621 10.929 1.00 . A A . 88 ALA HB3 1 1
14 26016 1 1 88 ALA N N 30.428 17.565 9.374 1.00 . A A . 88 ALA N 1 1
14 26017 1 1 88 ALA O O 26.981 17.295 9.923 1.00 . A A . 88 ALA O 1 1
14 26018 1 1 89 VAL C C 26.522 17.832 6.933 1.00 . A A . 89 VAL C 1 1
14 26019 1 1 89 VAL CA C 26.927 19.043 7.766 1.00 . A A . 89 VAL CA 1 1
14 26020 1 1 89 VAL CB C 27.201 20.251 6.838 1.00 . A A . 89 VAL CB 1 1
14 26021 1 1 89 VAL CG1 C 26.009 20.535 5.934 1.00 . A A . 89 VAL CG1 1 1
14 26022 1 1 89 VAL CG2 C 27.538 21.485 7.658 1.00 . A A . 89 VAL CG2 1 1
14 26023 1 1 89 VAL H H 28.959 19.128 8.360 1.00 . A A . 89 VAL H 1 1
14 26024 1 1 89 VAL HA H 26.117 19.300 8.433 1.00 . A A . 89 VAL HA 1 1
14 26025 1 1 89 VAL HB H 28.052 20.015 6.214 1.00 . A A . 89 VAL HB 1 1
14 26026 1 1 89 VAL HG11 H 26.239 21.368 5.285 1.00 . A A . 89 VAL HG11 1 1
14 26027 1 1 89 VAL HG12 H 25.149 20.779 6.541 1.00 . A A . 89 VAL HG12 1 1
14 26028 1 1 89 VAL HG13 H 25.793 19.663 5.335 1.00 . A A . 89 VAL HG13 1 1
14 26029 1 1 89 VAL HG21 H 27.740 22.315 6.994 1.00 . A A . 89 VAL HG21 1 1
14 26030 1 1 89 VAL HG22 H 28.409 21.289 8.265 1.00 . A A . 89 VAL HG22 1 1
14 26031 1 1 89 VAL HG23 H 26.702 21.729 8.294 1.00 . A A . 89 VAL HG23 1 1
14 26032 1 1 89 VAL N N 28.093 18.717 8.577 1.00 . A A . 89 VAL N 1 1
14 26033 1 1 89 VAL O O 25.337 17.565 6.739 1.00 . A A . 89 VAL O 1 1
14 26034 1 1 90 LEU C C 26.405 14.914 6.428 1.00 . A A . 90 LEU C 1 1
14 26035 1 1 90 LEU CA C 27.306 15.890 5.677 1.00 . A A . 90 LEU CA 1 1
14 26036 1 1 90 LEU CB C 28.657 15.229 5.364 1.00 . A A . 90 LEU CB 1 1
14 26037 1 1 90 LEU CD1 C 30.144 13.983 3.775 1.00 . A A . 90 LEU CD1 1 1
14 26038 1 1 90 LEU CD2 C 27.865 13.114 4.220 1.00 . A A . 90 LEU CD2 1 1
14 26039 1 1 90 LEU CG C 28.712 14.369 4.095 1.00 . A A . 90 LEU CG 1 1
14 26040 1 1 90 LEU H H 28.447 17.377 6.660 1.00 . A A . 90 LEU H 1 1
14 26041 1 1 90 LEU HA H 26.825 16.176 4.751 1.00 . A A . 90 LEU HA 1 1
14 26042 1 1 90 LEU HB2 H 29.398 16.010 5.272 1.00 . A A . 90 LEU HB2 1 1
14 26043 1 1 90 LEU HB3 H 28.926 14.606 6.203 1.00 . A A . 90 LEU HB3 1 1
14 26044 1 1 90 LEU HD11 H 30.741 14.873 3.664 1.00 . A A . 90 LEU HD11 1 1
14 26045 1 1 90 LEU HD12 H 30.161 13.420 2.849 1.00 . A A . 90 LEU HD12 1 1
14 26046 1 1 90 LEU HD13 H 30.541 13.376 4.574 1.00 . A A . 90 LEU HD13 1 1
14 26047 1 1 90 LEU HD21 H 27.970 12.525 3.320 1.00 . A A . 90 LEU HD21 1 1
14 26048 1 1 90 LEU HD22 H 26.828 13.390 4.351 1.00 . A A . 90 LEU HD22 1 1
14 26049 1 1 90 LEU HD23 H 28.197 12.537 5.070 1.00 . A A . 90 LEU HD23 1 1
14 26050 1 1 90 LEU HG H 28.334 14.946 3.266 1.00 . A A . 90 LEU HG 1 1
14 26051 1 1 90 LEU N N 27.524 17.094 6.469 1.00 . A A . 90 LEU N 1 1
14 26052 1 1 90 LEU O O 25.379 14.472 5.904 1.00 . A A . 90 LEU O 1 1
14 26053 1 1 91 ASN C C 24.672 14.209 8.850 1.00 . A A . 91 ASN C 1 1
14 26054 1 1 91 ASN CA C 26.043 13.657 8.484 1.00 . A A . 91 ASN CA 1 1
14 26055 1 1 91 ASN CB C 26.827 13.314 9.756 1.00 . A A . 91 ASN CB 1 1
14 26056 1 1 91 ASN CG C 27.973 12.352 9.496 1.00 . A A . 91 ASN CG 1 1
14 26057 1 1 91 ASN H H 27.592 15.029 8.030 1.00 . A A . 91 ASN H 1 1
14 26058 1 1 91 ASN HA H 25.907 12.754 7.906 1.00 . A A . 91 ASN HA 1 1
14 26059 1 1 91 ASN HB2 H 27.234 14.222 10.174 1.00 . A A . 91 ASN HB2 1 1
14 26060 1 1 91 ASN HB3 H 26.157 12.862 10.473 1.00 . A A . 91 ASN HB3 1 1
14 26061 1 1 91 ASN HD21 H 29.235 13.861 9.204 1.00 . A A . 91 ASN HD21 1 1
14 26062 1 1 91 ASN HD22 H 29.906 12.274 9.047 1.00 . A A . 91 ASN HD22 1 1
14 26063 1 1 91 ASN N N 26.788 14.603 7.660 1.00 . A A . 91 ASN N 1 1
14 26064 1 1 91 ASN ND2 N 29.156 12.882 9.224 1.00 . A A . 91 ASN ND2 1 1
14 26065 1 1 91 ASN O O 23.680 13.482 8.839 1.00 . A A . 91 ASN O 1 1
14 26066 1 1 91 ASN OD1 O 27.796 11.134 9.544 1.00 . A A . 91 ASN OD1 1 1
14 26067 1 1 92 THR C C 22.353 16.089 8.401 1.00 . A A . 92 THR C 1 1
14 26068 1 1 92 THR CA C 23.380 16.155 9.535 1.00 . A A . 92 THR CA 1 1
14 26069 1 1 92 THR CB C 23.639 17.626 9.923 1.00 . A A . 92 THR CB 1 1
14 26070 1 1 92 THR CG2 C 22.358 18.318 10.360 1.00 . A A . 92 THR CG2 1 1
14 26071 1 1 92 THR H H 25.454 16.023 9.140 1.00 . A A . 92 THR H 1 1
14 26072 1 1 92 THR HA H 22.981 15.643 10.396 1.00 . A A . 92 THR HA 1 1
14 26073 1 1 92 THR HB H 24.037 18.146 9.063 1.00 . A A . 92 THR HB 1 1
14 26074 1 1 92 THR HG1 H 25.481 17.522 10.637 1.00 . A A . 92 THR HG1 1 1
14 26075 1 1 92 THR HG21 H 21.658 18.341 9.536 1.00 . A A . 92 THR HG21 1 1
14 26076 1 1 92 THR HG22 H 22.586 19.330 10.669 1.00 . A A . 92 THR HG22 1 1
14 26077 1 1 92 THR HG23 H 21.922 17.778 11.187 1.00 . A A . 92 THR HG23 1 1
14 26078 1 1 92 THR N N 24.626 15.497 9.159 1.00 . A A . 92 THR N 1 1
14 26079 1 1 92 THR O O 21.218 15.648 8.602 1.00 . A A . 92 THR O 1 1
14 26080 1 1 92 THR OG1 O 24.596 17.683 10.989 1.00 . A A . 92 THR OG1 1 1
14 26081 1 1 93 ILE C C 21.380 15.078 5.766 1.00 . A A . 93 ILE C 1 1
14 26082 1 1 93 ILE CA C 21.896 16.487 6.035 1.00 . A A . 93 ILE CA 1 1
14 26083 1 1 93 ILE CB C 22.628 17.008 4.776 1.00 . A A . 93 ILE CB 1 1
14 26084 1 1 93 ILE CD1 C 21.846 19.408 5.171 1.00 . A A . 93 ILE CD1 1 1
14 26085 1 1 93 ILE CG1 C 23.020 18.477 4.948 1.00 . A A . 93 ILE CG1 1 1
14 26086 1 1 93 ILE CG2 C 21.767 16.830 3.530 1.00 . A A . 93 ILE CG2 1 1
14 26087 1 1 93 ILE H H 23.693 16.825 7.107 1.00 . A A . 93 ILE H 1 1
14 26088 1 1 93 ILE HA H 21.056 17.136 6.235 1.00 . A A . 93 ILE HA 1 1
14 26089 1 1 93 ILE HB H 23.524 16.420 4.644 1.00 . A A . 93 ILE HB 1 1
14 26090 1 1 93 ILE HD11 H 21.345 19.143 6.089 1.00 . A A . 93 ILE HD11 1 1
14 26091 1 1 93 ILE HD12 H 21.156 19.320 4.347 1.00 . A A . 93 ILE HD12 1 1
14 26092 1 1 93 ILE HD13 H 22.202 20.426 5.235 1.00 . A A . 93 ILE HD13 1 1
14 26093 1 1 93 ILE HG12 H 23.677 18.568 5.799 1.00 . A A . 93 ILE HG12 1 1
14 26094 1 1 93 ILE HG13 H 23.543 18.806 4.062 1.00 . A A . 93 ILE HG13 1 1
14 26095 1 1 93 ILE HG21 H 22.319 17.160 2.662 1.00 . A A . 93 ILE HG21 1 1
14 26096 1 1 93 ILE HG22 H 20.865 17.417 3.629 1.00 . A A . 93 ILE HG22 1 1
14 26097 1 1 93 ILE HG23 H 21.509 15.787 3.418 1.00 . A A . 93 ILE HG23 1 1
14 26098 1 1 93 ILE N N 22.769 16.502 7.204 1.00 . A A . 93 ILE N 1 1
14 26099 1 1 93 ILE O O 20.181 14.873 5.569 1.00 . A A . 93 ILE O 1 1
14 26100 1 1 94 GLY C C 20.925 12.196 6.500 1.00 . A A . 94 GLY C 1 1
14 26101 1 1 94 GLY CA C 21.934 12.736 5.509 1.00 . A A . 94 GLY CA 1 1
14 26102 1 1 94 GLY H H 23.229 14.350 5.964 1.00 . A A . 94 GLY H 1 1
14 26103 1 1 94 GLY HA2 H 21.514 12.673 4.522 1.00 . A A . 94 GLY HA2 1 1
14 26104 1 1 94 GLY HA3 H 22.824 12.127 5.551 1.00 . A A . 94 GLY HA3 1 1
14 26105 1 1 94 GLY N N 22.295 14.117 5.773 1.00 . A A . 94 GLY N 1 1
14 26106 1 1 94 GLY O O 19.967 11.520 6.120 1.00 . A A . 94 GLY O 1 1
14 26107 1 1 95 ALA C C 18.863 12.669 8.678 1.00 . A A . 95 ALA C 1 1
14 26108 1 1 95 ALA CA C 20.252 12.065 8.833 1.00 . A A . 95 ALA CA 1 1
14 26109 1 1 95 ALA CB C 20.838 12.417 10.192 1.00 . A A . 95 ALA CB 1 1
14 26110 1 1 95 ALA H H 21.909 13.077 7.992 1.00 . A A . 95 ALA H 1 1
14 26111 1 1 95 ALA HA H 20.174 10.988 8.769 1.00 . A A . 95 ALA HA 1 1
14 26112 1 1 95 ALA HB1 H 20.201 12.028 10.971 1.00 . A A . 95 ALA HB1 1 1
14 26113 1 1 95 ALA HB2 H 20.907 13.491 10.285 1.00 . A A . 95 ALA HB2 1 1
14 26114 1 1 95 ALA HB3 H 21.824 11.984 10.283 1.00 . A A . 95 ALA HB3 1 1
14 26115 1 1 95 ALA N N 21.136 12.515 7.766 1.00 . A A . 95 ALA N 1 1
14 26116 1 1 95 ALA O O 17.861 11.955 8.714 1.00 . A A . 95 ALA O 1 1
14 26117 1 1 96 CYS C C 16.781 14.162 7.115 1.00 . A A . 96 CYS C 1 1
14 26118 1 1 96 CYS CA C 17.545 14.683 8.327 1.00 . A A . 96 CYS CA 1 1
14 26119 1 1 96 CYS CB C 17.775 16.189 8.194 1.00 . A A . 96 CYS CB 1 1
14 26120 1 1 96 CYS H H 19.652 14.497 8.467 1.00 . A A . 96 CYS H 1 1
14 26121 1 1 96 CYS HA H 16.954 14.500 9.211 1.00 . A A . 96 CYS HA 1 1
14 26122 1 1 96 CYS HB2 H 18.451 16.370 7.372 1.00 . A A . 96 CYS HB2 1 1
14 26123 1 1 96 CYS HB3 H 16.830 16.671 7.989 1.00 . A A . 96 CYS HB3 1 1
14 26124 1 1 96 CYS N N 18.812 13.982 8.490 1.00 . A A . 96 CYS N 1 1
14 26125 1 1 96 CYS O O 15.573 13.948 7.186 1.00 . A A . 96 CYS O 1 1
14 26126 1 1 96 CYS SG S 18.489 16.967 9.682 1.00 . A A . 96 CYS SG 1 1
14 26127 1 1 97 LEU C C 16.275 12.069 5.013 1.00 . A A . 97 LEU C 1 1
14 26128 1 1 97 LEU CA C 16.871 13.460 4.782 1.00 . A A . 97 LEU CA 1 1
14 26129 1 1 97 LEU CB C 17.916 13.439 3.650 1.00 . A A . 97 LEU CB 1 1
14 26130 1 1 97 LEU CD1 C 16.777 12.169 1.781 1.00 . A A . 97 LEU CD1 1 1
14 26131 1 1 97 LEU CD2 C 16.355 14.607 2.042 1.00 . A A . 97 LEU CD2 1 1
14 26132 1 1 97 LEU CG C 17.379 13.495 2.205 1.00 . A A . 97 LEU CG 1 1
14 26133 1 1 97 LEU H H 18.460 14.113 6.025 1.00 . A A . 97 LEU H 1 1
14 26134 1 1 97 LEU HA H 16.077 14.142 4.521 1.00 . A A . 97 LEU HA 1 1
14 26135 1 1 97 LEU HB2 H 18.578 14.281 3.792 1.00 . A A . 97 LEU HB2 1 1
14 26136 1 1 97 LEU HB3 H 18.496 12.533 3.756 1.00 . A A . 97 LEU HB3 1 1
14 26137 1 1 97 LEU HD11 H 16.072 11.839 2.526 1.00 . A A . 97 LEU HD11 1 1
14 26138 1 1 97 LEU HD12 H 17.564 11.439 1.677 1.00 . A A . 97 LEU HD12 1 1
14 26139 1 1 97 LEU HD13 H 16.271 12.290 0.833 1.00 . A A . 97 LEU HD13 1 1
14 26140 1 1 97 LEU HD21 H 16.787 15.543 2.359 1.00 . A A . 97 LEU HD21 1 1
14 26141 1 1 97 LEU HD22 H 15.485 14.388 2.643 1.00 . A A . 97 LEU HD22 1 1
14 26142 1 1 97 LEU HD23 H 16.066 14.677 1.003 1.00 . A A . 97 LEU HD23 1 1
14 26143 1 1 97 LEU HG H 18.203 13.706 1.540 1.00 . A A . 97 LEU HG 1 1
14 26144 1 1 97 LEU N N 17.491 13.944 6.013 1.00 . A A . 97 LEU N 1 1
14 26145 1 1 97 LEU O O 15.147 11.795 4.604 1.00 . A A . 97 LEU O 1 1
14 26146 1 1 98 ARG C C 15.246 9.900 6.766 1.00 . A A . 98 ARG C 1 1
14 26147 1 1 98 ARG CA C 16.593 9.871 6.048 1.00 . A A . 98 ARG CA 1 1
14 26148 1 1 98 ARG CB C 17.649 9.255 6.956 1.00 . A A . 98 ARG CB 1 1
14 26149 1 1 98 ARG CD C 18.316 7.448 8.507 1.00 . A A . 98 ARG CD 1 1
14 26150 1 1 98 ARG CG C 17.360 7.840 7.403 1.00 . A A . 98 ARG CG 1 1
14 26151 1 1 98 ARG CZ C 18.652 8.008 10.892 1.00 . A A . 98 ARG CZ 1 1
14 26152 1 1 98 ARG H H 17.937 11.491 5.976 1.00 . A A . 98 ARG H 1 1
14 26153 1 1 98 ARG HA H 16.509 9.286 5.147 1.00 . A A . 98 ARG HA 1 1
14 26154 1 1 98 ARG HB2 H 18.593 9.253 6.430 1.00 . A A . 98 ARG HB2 1 1
14 26155 1 1 98 ARG HB3 H 17.747 9.873 7.837 1.00 . A A . 98 ARG HB3 1 1
14 26156 1 1 98 ARG HD2 H 18.401 6.374 8.537 1.00 . A A . 98 ARG HD2 1 1
14 26157 1 1 98 ARG HD3 H 19.278 7.887 8.280 1.00 . A A . 98 ARG HD3 1 1
14 26158 1 1 98 ARG HE H 16.929 8.229 9.895 1.00 . A A . 98 ARG HE 1 1
14 26159 1 1 98 ARG HG2 H 16.347 7.782 7.772 1.00 . A A . 98 ARG HG2 1 1
14 26160 1 1 98 ARG HG3 H 17.488 7.167 6.568 1.00 . A A . 98 ARG HG3 1 1
14 26161 1 1 98 ARG HH11 H 20.321 7.315 9.968 1.00 . A A . 98 ARG HH11 1 1
14 26162 1 1 98 ARG HH12 H 20.509 7.701 11.649 1.00 . A A . 98 ARG HH12 1 1
14 26163 1 1 98 ARG HH21 H 17.179 8.728 12.084 1.00 . A A . 98 ARG HH21 1 1
14 26164 1 1 98 ARG HH22 H 18.721 8.496 12.857 1.00 . A A . 98 ARG HH22 1 1
14 26165 1 1 98 ARG N N 17.035 11.214 5.695 1.00 . A A . 98 ARG N 1 1
14 26166 1 1 98 ARG NE N 17.875 7.939 9.813 1.00 . A A . 98 ARG NE 1 1
14 26167 1 1 98 ARG NH1 N 19.929 7.646 10.832 1.00 . A A . 98 ARG NH1 1 1
14 26168 1 1 98 ARG NH2 N 18.146 8.448 12.036 1.00 . A A . 98 ARG NH2 1 1
14 26169 1 1 98 ARG O O 14.279 9.278 6.324 1.00 . A A . 98 ARG O 1 1
14 26170 1 1 99 GLU C C 12.843 11.305 7.869 1.00 . A A . 99 GLU C 1 1
14 26171 1 1 99 GLU CA C 13.994 10.738 8.684 1.00 . A A . 99 GLU CA 1 1
14 26172 1 1 99 GLU CB C 14.249 11.647 9.883 1.00 . A A . 99 GLU CB 1 1
14 26173 1 1 99 GLU CD C 15.279 9.941 11.428 1.00 . A A . 99 GLU CD 1 1
14 26174 1 1 99 GLU CG C 15.462 11.255 10.702 1.00 . A A . 99 GLU CG 1 1
14 26175 1 1 99 GLU H H 16.006 11.122 8.147 1.00 . A A . 99 GLU H 1 1
14 26176 1 1 99 GLU HA H 13.733 9.751 9.034 1.00 . A A . 99 GLU HA 1 1
14 26177 1 1 99 GLU HB2 H 14.391 12.658 9.530 1.00 . A A . 99 GLU HB2 1 1
14 26178 1 1 99 GLU HB3 H 13.381 11.619 10.527 1.00 . A A . 99 GLU HB3 1 1
14 26179 1 1 99 GLU HG2 H 16.311 11.166 10.042 1.00 . A A . 99 GLU HG2 1 1
14 26180 1 1 99 GLU HG3 H 15.652 12.030 11.427 1.00 . A A . 99 GLU HG3 1 1
14 26181 1 1 99 GLU N N 15.200 10.634 7.870 1.00 . A A . 99 GLU N 1 1
14 26182 1 1 99 GLU O O 11.764 10.715 7.799 1.00 . A A . 99 GLU O 1 1
14 26183 1 1 99 GLU OE1 O 15.540 8.880 10.826 1.00 . A A . 99 GLU OE1 1 1
14 26184 1 1 99 GLU OE2 O 14.883 9.962 12.608 1.00 . A A . 99 GLU OE2 1 1
14 26185 1 1 100 SER C C 11.401 12.260 5.455 1.00 . A A . 100 SER C 1 1
14 26186 1 1 100 SER CA C 12.094 13.166 6.471 1.00 . A A . 100 SER CA 1 1
14 26187 1 1 100 SER CB C 12.742 14.352 5.759 1.00 . A A . 100 SER CB 1 1
14 26188 1 1 100 SER H H 14.002 12.832 7.326 1.00 . A A . 100 SER H 1 1
14 26189 1 1 100 SER HA H 11.352 13.540 7.159 1.00 . A A . 100 SER HA 1 1
14 26190 1 1 100 SER HB2 H 13.499 13.991 5.078 1.00 . A A . 100 SER HB2 1 1
14 26191 1 1 100 SER HB3 H 11.989 14.894 5.208 1.00 . A A . 100 SER HB3 1 1
14 26192 1 1 100 SER HG H 14.222 14.891 6.926 1.00 . A A . 100 SER HG 1 1
14 26193 1 1 100 SER N N 13.100 12.450 7.250 1.00 . A A . 100 SER N 1 1
14 26194 1 1 100 SER O O 10.186 12.345 5.269 1.00 . A A . 100 SER O 1 1
14 26195 1 1 100 SER OG O 13.348 15.230 6.691 1.00 . A A . 100 SER OG 1 1
14 26196 1 1 101 MET C C 10.559 9.567 4.445 1.00 . A A . 101 MET C 1 1
14 26197 1 1 101 MET CA C 11.622 10.465 3.822 1.00 . A A . 101 MET CA 1 1
14 26198 1 1 101 MET CB C 12.728 9.603 3.210 1.00 . A A . 101 MET CB 1 1
14 26199 1 1 101 MET CE C 12.442 9.053 0.031 1.00 . A A . 101 MET CE 1 1
14 26200 1 1 101 MET CG C 13.601 10.336 2.202 1.00 . A A . 101 MET CG 1 1
14 26201 1 1 101 MET H H 13.137 11.360 5.011 1.00 . A A . 101 MET H 1 1
14 26202 1 1 101 MET HA H 11.164 11.054 3.041 1.00 . A A . 101 MET HA 1 1
14 26203 1 1 101 MET HB2 H 13.364 9.240 4.004 1.00 . A A . 101 MET HB2 1 1
14 26204 1 1 101 MET HB3 H 12.275 8.759 2.712 1.00 . A A . 101 MET HB3 1 1
14 26205 1 1 101 MET HE1 H 13.385 8.546 -0.108 1.00 . A A . 101 MET HE1 1 1
14 26206 1 1 101 MET HE2 H 11.924 9.115 -0.915 1.00 . A A . 101 MET HE2 1 1
14 26207 1 1 101 MET HE3 H 11.836 8.500 0.734 1.00 . A A . 101 MET HE3 1 1
14 26208 1 1 101 MET HG2 H 13.932 11.264 2.642 1.00 . A A . 101 MET HG2 1 1
14 26209 1 1 101 MET HG3 H 14.460 9.719 1.978 1.00 . A A . 101 MET HG3 1 1
14 26210 1 1 101 MET N N 12.172 11.387 4.812 1.00 . A A . 101 MET N 1 1
14 26211 1 1 101 MET O O 9.445 9.450 3.927 1.00 . A A . 101 MET O 1 1
14 26212 1 1 101 MET SD S 12.737 10.705 0.661 1.00 . A A . 101 MET SD 1 1
14 26213 1 1 102 MET C C 8.858 8.767 6.921 1.00 . A A . 102 MET C 1 1
14 26214 1 1 102 MET CA C 10.001 8.023 6.231 1.00 . A A . 102 MET CA 1 1
14 26215 1 1 102 MET CB C 10.814 7.165 7.212 1.00 . A A . 102 MET CB 1 1
14 26216 1 1 102 MET CE C 9.754 4.568 8.822 1.00 . A A . 102 MET CE 1 1
14 26217 1 1 102 MET CG C 10.393 7.273 8.664 1.00 . A A . 102 MET CG 1 1
14 26218 1 1 102 MET H H 11.765 9.152 5.992 1.00 . A A . 102 MET H 1 1
14 26219 1 1 102 MET HA H 9.584 7.381 5.470 1.00 . A A . 102 MET HA 1 1
14 26220 1 1 102 MET HB2 H 10.727 6.131 6.919 1.00 . A A . 102 MET HB2 1 1
14 26221 1 1 102 MET HB3 H 11.852 7.456 7.144 1.00 . A A . 102 MET HB3 1 1
14 26222 1 1 102 MET HE1 H 9.032 3.804 9.065 1.00 . A A . 102 MET HE1 1 1
14 26223 1 1 102 MET HE2 H 10.620 4.461 9.458 1.00 . A A . 102 MET HE2 1 1
14 26224 1 1 102 MET HE3 H 10.052 4.465 7.788 1.00 . A A . 102 MET HE3 1 1
14 26225 1 1 102 MET HG2 H 11.240 7.026 9.280 1.00 . A A . 102 MET HG2 1 1
14 26226 1 1 102 MET HG3 H 10.097 8.293 8.860 1.00 . A A . 102 MET HG3 1 1
14 26227 1 1 102 MET N N 10.895 8.959 5.577 1.00 . A A . 102 MET N 1 1
14 26228 1 1 102 MET O O 7.740 8.260 7.011 1.00 . A A . 102 MET O 1 1
14 26229 1 1 102 MET SD S 9.016 6.180 9.079 1.00 . A A . 102 MET SD 1 1
14 26230 1 1 103 GLN C C 7.070 11.283 7.026 1.00 . A A . 103 GLN C 1 1
14 26231 1 1 103 GLN CA C 8.133 10.823 8.018 1.00 . A A . 103 GLN CA 1 1
14 26232 1 1 103 GLN CB C 8.769 12.052 8.673 1.00 . A A . 103 GLN CB 1 1
14 26233 1 1 103 GLN CD C 9.972 10.873 10.576 1.00 . A A . 103 GLN CD 1 1
14 26234 1 1 103 GLN CG C 8.957 11.925 10.179 1.00 . A A . 103 GLN CG 1 1
14 26235 1 1 103 GLN H H 10.068 10.313 7.300 1.00 . A A . 103 GLN H 1 1
14 26236 1 1 103 GLN HA H 7.652 10.234 8.784 1.00 . A A . 103 GLN HA 1 1
14 26237 1 1 103 GLN HB2 H 9.734 12.228 8.221 1.00 . A A . 103 GLN HB2 1 1
14 26238 1 1 103 GLN HB3 H 8.135 12.905 8.485 1.00 . A A . 103 GLN HB3 1 1
14 26239 1 1 103 GLN HE21 H 8.556 9.483 10.647 1.00 . A A . 103 GLN HE21 1 1
14 26240 1 1 103 GLN HE22 H 10.158 8.952 11.026 1.00 . A A . 103 GLN HE22 1 1
14 26241 1 1 103 GLN HG2 H 9.285 12.877 10.568 1.00 . A A . 103 GLN HG2 1 1
14 26242 1 1 103 GLN HG3 H 8.005 11.670 10.623 1.00 . A A . 103 GLN HG3 1 1
14 26243 1 1 103 GLN N N 9.144 9.979 7.380 1.00 . A A . 103 GLN N 1 1
14 26244 1 1 103 GLN NE2 N 9.517 9.647 10.768 1.00 . A A . 103 GLN NE2 1 1
14 26245 1 1 103 GLN O O 5.962 11.635 7.422 1.00 . A A . 103 GLN O 1 1
14 26246 1 1 103 GLN OE1 O 11.157 11.164 10.725 1.00 . A A . 103 GLN OE1 1 1
14 26247 1 1 104 ALA C C 5.352 10.713 4.537 1.00 . A A . 104 ALA C 1 1
14 26248 1 1 104 ALA CA C 6.471 11.732 4.724 1.00 . A A . 104 ALA CA 1 1
14 26249 1 1 104 ALA CB C 7.190 11.987 3.410 1.00 . A A . 104 ALA CB 1 1
14 26250 1 1 104 ALA H H 8.313 11.021 5.481 1.00 . A A . 104 ALA H 1 1
14 26251 1 1 104 ALA HA H 6.036 12.664 5.052 1.00 . A A . 104 ALA HA 1 1
14 26252 1 1 104 ALA HB1 H 7.988 12.697 3.569 1.00 . A A . 104 ALA HB1 1 1
14 26253 1 1 104 ALA HB2 H 6.491 12.388 2.689 1.00 . A A . 104 ALA HB2 1 1
14 26254 1 1 104 ALA HB3 H 7.600 11.059 3.038 1.00 . A A . 104 ALA HB3 1 1
14 26255 1 1 104 ALA N N 7.409 11.299 5.745 1.00 . A A . 104 ALA N 1 1
14 26256 1 1 104 ALA O O 4.206 10.972 4.902 1.00 . A A . 104 ALA O 1 1
14 26257 1 1 105 THR C C 5.344 7.313 3.013 1.00 . A A . 105 THR C 1 1
14 26258 1 1 105 THR CA C 4.709 8.505 3.730 1.00 . A A . 105 THR CA 1 1
14 26259 1 1 105 THR CB C 3.506 9.032 2.901 1.00 . A A . 105 THR CB 1 1
14 26260 1 1 105 THR CG2 C 3.952 9.570 1.548 1.00 . A A . 105 THR CG2 1 1
14 26261 1 1 105 THR H H 6.628 9.395 3.740 1.00 . A A . 105 THR H 1 1
14 26262 1 1 105 THR HA H 4.337 8.172 4.686 1.00 . A A . 105 THR HA 1 1
14 26263 1 1 105 THR HB H 3.047 9.840 3.452 1.00 . A A . 105 THR HB 1 1
14 26264 1 1 105 THR HG1 H 2.006 7.906 3.508 1.00 . A A . 105 THR HG1 1 1
14 26265 1 1 105 THR HG21 H 3.093 9.938 1.007 1.00 . A A . 105 THR HG21 1 1
14 26266 1 1 105 THR HG22 H 4.423 8.778 0.985 1.00 . A A . 105 THR HG22 1 1
14 26267 1 1 105 THR HG23 H 4.658 10.376 1.697 1.00 . A A . 105 THR HG23 1 1
14 26268 1 1 105 THR N N 5.692 9.553 3.979 1.00 . A A . 105 THR N 1 1
14 26269 1 1 105 THR O O 5.042 6.159 3.317 1.00 . A A . 105 THR O 1 1
14 26270 1 1 105 THR OG1 O 2.537 7.997 2.709 1.00 . A A . 105 THR OG1 1 1
14 26271 1 1 106 GLY C C 8.041 5.888 1.881 1.00 . A A . 106 GLY C 1 1
14 26272 1 1 106 GLY CA C 6.829 6.549 1.261 1.00 . A A . 106 GLY CA 1 1
14 26273 1 1 106 GLY H H 6.552 8.521 1.971 1.00 . A A . 106 GLY H 1 1
14 26274 1 1 106 GLY HA2 H 6.075 5.796 1.084 1.00 . A A . 106 GLY HA2 1 1
14 26275 1 1 106 GLY HA3 H 7.118 6.982 0.312 1.00 . A A . 106 GLY HA3 1 1
14 26276 1 1 106 GLY N N 6.261 7.595 2.091 1.00 . A A . 106 GLY N 1 1
14 26277 1 1 106 GLY O O 8.931 5.435 1.157 1.00 . A A . 106 GLY O 1 1
14 26278 1 1 107 SER C C 10.517 5.894 3.561 1.00 . A A . 107 SER C 1 1
14 26279 1 1 107 SER CA C 9.186 5.263 3.977 1.00 . A A . 107 SER CA 1 1
14 26280 1 1 107 SER CB C 9.230 3.725 3.878 1.00 . A A . 107 SER CB 1 1
14 26281 1 1 107 SER H H 7.296 6.151 3.715 1.00 . A A . 107 SER H 1 1
14 26282 1 1 107 SER HA H 9.015 5.523 5.013 1.00 . A A . 107 SER HA 1 1
14 26283 1 1 107 SER HB2 H 10.179 3.374 4.247 1.00 . A A . 107 SER HB2 1 1
14 26284 1 1 107 SER HB3 H 8.439 3.310 4.485 1.00 . A A . 107 SER HB3 1 1
14 26285 1 1 107 SER HG H 9.171 4.004 1.932 1.00 . A A . 107 SER HG 1 1
14 26286 1 1 107 SER N N 8.065 5.818 3.217 1.00 . A A . 107 SER N 1 1
14 26287 1 1 107 SER O O 10.554 6.884 2.830 1.00 . A A . 107 SER O 1 1
14 26288 1 1 107 SER OG O 9.069 3.261 2.547 1.00 . A A . 107 SER OG 1 1
14 26289 1 1 108 VAL C C 13.647 4.920 2.805 1.00 . A A . 108 VAL C 1 1
14 26290 1 1 108 VAL CA C 12.913 5.871 3.742 1.00 . A A . 108 VAL CA 1 1
14 26291 1 1 108 VAL CB C 13.722 6.164 5.024 1.00 . A A . 108 VAL CB 1 1
14 26292 1 1 108 VAL CG1 C 13.640 5.004 6.003 1.00 . A A . 108 VAL CG1 1 1
14 26293 1 1 108 VAL CG2 C 15.164 6.506 4.694 1.00 . A A . 108 VAL CG2 1 1
14 26294 1 1 108 VAL H H 11.536 4.562 4.634 1.00 . A A . 108 VAL H 1 1
14 26295 1 1 108 VAL HA H 12.766 6.808 3.222 1.00 . A A . 108 VAL HA 1 1
14 26296 1 1 108 VAL HB H 13.277 7.024 5.503 1.00 . A A . 108 VAL HB 1 1
14 26297 1 1 108 VAL HG11 H 12.608 4.860 6.296 1.00 . A A . 108 VAL HG11 1 1
14 26298 1 1 108 VAL HG12 H 14.237 5.226 6.875 1.00 . A A . 108 VAL HG12 1 1
14 26299 1 1 108 VAL HG13 H 14.010 4.107 5.529 1.00 . A A . 108 VAL HG13 1 1
14 26300 1 1 108 VAL HG21 H 15.617 5.680 4.165 1.00 . A A . 108 VAL HG21 1 1
14 26301 1 1 108 VAL HG22 H 15.708 6.691 5.608 1.00 . A A . 108 VAL HG22 1 1
14 26302 1 1 108 VAL HG23 H 15.191 7.389 4.073 1.00 . A A . 108 VAL HG23 1 1
14 26303 1 1 108 VAL N N 11.607 5.347 4.058 1.00 . A A . 108 VAL N 1 1
14 26304 1 1 108 VAL O O 14.138 3.861 3.207 1.00 . A A . 108 VAL O 1 1
14 26305 1 1 109 ASP C C 15.776 4.327 0.715 1.00 . A A . 109 ASP C 1 1
14 26306 1 1 109 ASP CA C 14.275 4.497 0.483 1.00 . A A . 109 ASP CA 1 1
14 26307 1 1 109 ASP CB C 14.017 5.153 -0.878 1.00 . A A . 109 ASP CB 1 1
14 26308 1 1 109 ASP CG C 14.623 4.371 -2.025 1.00 . A A . 109 ASP CG 1 1
14 26309 1 1 109 ASP H H 13.243 6.149 1.299 1.00 . A A . 109 ASP H 1 1
14 26310 1 1 109 ASP HA H 13.808 3.523 0.495 1.00 . A A . 109 ASP HA 1 1
14 26311 1 1 109 ASP HB2 H 12.952 5.227 -1.039 1.00 . A A . 109 ASP HB2 1 1
14 26312 1 1 109 ASP HB3 H 14.447 6.145 -0.875 1.00 . A A . 109 ASP HB3 1 1
14 26313 1 1 109 ASP N N 13.665 5.300 1.537 1.00 . A A . 109 ASP N 1 1
14 26314 1 1 109 ASP O O 16.391 5.082 1.468 1.00 . A A . 109 ASP O 1 1
14 26315 1 1 109 ASP OD1 O 14.588 3.127 -1.985 1.00 . A A . 109 ASP OD1 1 1
14 26316 1 1 109 ASP OD2 O 15.161 4.999 -2.952 1.00 . A A . 109 ASP OD2 1 1
14 26317 1 1 110 ASN C C 18.553 3.340 -1.051 1.00 . A A . 110 ASN C 1 1
14 26318 1 1 110 ASN CA C 17.780 3.031 0.230 1.00 . A A . 110 ASN CA 1 1
14 26319 1 1 110 ASN CB C 17.990 1.560 0.623 1.00 . A A . 110 ASN CB 1 1
14 26320 1 1 110 ASN CG C 17.641 1.254 2.075 1.00 . A A . 110 ASN CG 1 1
14 26321 1 1 110 ASN H H 15.817 2.775 -0.548 1.00 . A A . 110 ASN H 1 1
14 26322 1 1 110 ASN HA H 18.158 3.660 1.021 1.00 . A A . 110 ASN HA 1 1
14 26323 1 1 110 ASN HB2 H 17.374 0.938 -0.010 1.00 . A A . 110 ASN HB2 1 1
14 26324 1 1 110 ASN HB3 H 19.027 1.301 0.464 1.00 . A A . 110 ASN HB3 1 1
14 26325 1 1 110 ASN HD21 H 16.257 2.680 2.104 1.00 . A A . 110 ASN HD21 1 1
14 26326 1 1 110 ASN HD22 H 16.445 1.787 3.571 1.00 . A A . 110 ASN HD22 1 1
14 26327 1 1 110 ASN N N 16.359 3.327 0.071 1.00 . A A . 110 ASN N 1 1
14 26328 1 1 110 ASN ND2 N 16.689 1.982 2.640 1.00 . A A . 110 ASN ND2 1 1
14 26329 1 1 110 ASN O O 19.778 3.225 -1.087 1.00 . A A . 110 ASN O 1 1
14 26330 1 1 110 ASN OD1 O 18.224 0.360 2.688 1.00 . A A . 110 ASN OD1 1 1
14 26331 1 1 111 ALA C C 18.516 5.564 -3.608 1.00 . A A . 111 ALA C 1 1
14 26332 1 1 111 ALA CA C 18.470 4.055 -3.380 1.00 . A A . 111 ALA CA 1 1
14 26333 1 1 111 ALA CB C 17.737 3.362 -4.519 1.00 . A A . 111 ALA CB 1 1
14 26334 1 1 111 ALA H H 16.862 3.804 -2.020 1.00 . A A . 111 ALA H 1 1
14 26335 1 1 111 ALA HA H 19.485 3.679 -3.354 1.00 . A A . 111 ALA HA 1 1
14 26336 1 1 111 ALA HB1 H 16.721 3.728 -4.570 1.00 . A A . 111 ALA HB1 1 1
14 26337 1 1 111 ALA HB2 H 17.726 2.296 -4.346 1.00 . A A . 111 ALA HB2 1 1
14 26338 1 1 111 ALA HB3 H 18.241 3.569 -5.451 1.00 . A A . 111 ALA HB3 1 1
14 26339 1 1 111 ALA N N 17.839 3.733 -2.101 1.00 . A A . 111 ALA N 1 1
14 26340 1 1 111 ALA O O 19.594 6.145 -3.743 1.00 . A A . 111 ALA O 1 1
14 26341 1 1 112 PHE C C 18.041 8.357 -2.743 1.00 . A A . 112 PHE C 1 1
14 26342 1 1 112 PHE CA C 17.233 7.638 -3.809 1.00 . A A . 112 PHE CA 1 1
14 26343 1 1 112 PHE CB C 15.758 8.060 -3.727 1.00 . A A . 112 PHE CB 1 1
14 26344 1 1 112 PHE CD1 C 15.430 10.255 -4.905 1.00 . A A . 112 PHE CD1 1 1
14 26345 1 1 112 PHE CD2 C 15.433 10.244 -2.518 1.00 . A A . 112 PHE CD2 1 1
14 26346 1 1 112 PHE CE1 C 15.225 11.621 -4.899 1.00 . A A . 112 PHE CE1 1 1
14 26347 1 1 112 PHE CE2 C 15.229 11.609 -2.509 1.00 . A A . 112 PHE CE2 1 1
14 26348 1 1 112 PHE CG C 15.538 9.549 -3.717 1.00 . A A . 112 PHE CG 1 1
14 26349 1 1 112 PHE CZ C 15.126 12.298 -3.700 1.00 . A A . 112 PHE CZ 1 1
14 26350 1 1 112 PHE H H 16.514 5.662 -3.515 1.00 . A A . 112 PHE H 1 1
14 26351 1 1 112 PHE HA H 17.625 7.892 -4.783 1.00 . A A . 112 PHE HA 1 1
14 26352 1 1 112 PHE HB2 H 15.231 7.655 -4.578 1.00 . A A . 112 PHE HB2 1 1
14 26353 1 1 112 PHE HB3 H 15.329 7.655 -2.822 1.00 . A A . 112 PHE HB3 1 1
14 26354 1 1 112 PHE HD1 H 15.506 9.727 -5.843 1.00 . A A . 112 PHE HD1 1 1
14 26355 1 1 112 PHE HD2 H 15.517 9.707 -1.581 1.00 . A A . 112 PHE HD2 1 1
14 26356 1 1 112 PHE HE1 H 15.144 12.159 -5.831 1.00 . A A . 112 PHE HE1 1 1
14 26357 1 1 112 PHE HE2 H 15.147 12.137 -1.572 1.00 . A A . 112 PHE HE2 1 1
14 26358 1 1 112 PHE HZ H 14.968 13.364 -3.695 1.00 . A A . 112 PHE HZ 1 1
14 26359 1 1 112 PHE N N 17.345 6.193 -3.632 1.00 . A A . 112 PHE N 1 1
14 26360 1 1 112 PHE O O 18.902 9.185 -3.045 1.00 . A A . 112 PHE O 1 1
14 26361 1 1 113 THR C C 19.933 8.361 -0.387 1.00 . A A . 113 THR C 1 1
14 26362 1 1 113 THR CA C 18.416 8.580 -0.339 1.00 . A A . 113 THR CA 1 1
14 26363 1 1 113 THR CB C 17.840 7.921 0.920 1.00 . A A . 113 THR CB 1 1
14 26364 1 1 113 THR CG2 C 17.876 8.861 2.106 1.00 . A A . 113 THR CG2 1 1
14 26365 1 1 113 THR H H 17.054 7.341 -1.346 1.00 . A A . 113 THR H 1 1
14 26366 1 1 113 THR HA H 18.201 9.639 -0.304 1.00 . A A . 113 THR HA 1 1
14 26367 1 1 113 THR HB H 18.417 7.037 1.152 1.00 . A A . 113 THR HB 1 1
14 26368 1 1 113 THR HG1 H 16.292 6.708 1.103 1.00 . A A . 113 THR HG1 1 1
14 26369 1 1 113 THR HG21 H 17.666 8.306 3.008 1.00 . A A . 113 THR HG21 1 1
14 26370 1 1 113 THR HG22 H 17.123 9.622 1.970 1.00 . A A . 113 THR HG22 1 1
14 26371 1 1 113 THR HG23 H 18.850 9.320 2.178 1.00 . A A . 113 THR HG23 1 1
14 26372 1 1 113 THR N N 17.757 8.009 -1.498 1.00 . A A . 113 THR N 1 1
14 26373 1 1 113 THR O O 20.702 9.111 0.209 1.00 . A A . 113 THR O 1 1
14 26374 1 1 113 THR OG1 O 16.478 7.551 0.667 1.00 . A A . 113 THR OG1 1 1
14 26375 1 1 114 ASN C C 22.443 7.771 -2.334 1.00 . A A . 114 ASN C 1 1
14 26376 1 1 114 ASN CA C 21.756 6.978 -1.228 1.00 . A A . 114 ASN CA 1 1
14 26377 1 1 114 ASN CB C 21.883 5.470 -1.474 1.00 . A A . 114 ASN CB 1 1
14 26378 1 1 114 ASN CG C 23.232 5.050 -2.032 1.00 . A A . 114 ASN CG 1 1
14 26379 1 1 114 ASN H H 19.686 6.800 -1.605 1.00 . A A . 114 ASN H 1 1
14 26380 1 1 114 ASN HA H 22.233 7.222 -0.287 1.00 . A A . 114 ASN HA 1 1
14 26381 1 1 114 ASN HB2 H 21.729 4.950 -0.541 1.00 . A A . 114 ASN HB2 1 1
14 26382 1 1 114 ASN HB3 H 21.116 5.166 -2.173 1.00 . A A . 114 ASN HB3 1 1
14 26383 1 1 114 ASN HD21 H 22.470 4.947 -3.871 1.00 . A A . 114 ASN HD21 1 1
14 26384 1 1 114 ASN HD22 H 24.144 4.543 -3.722 1.00 . A A . 114 ASN HD22 1 1
14 26385 1 1 114 ASN N N 20.347 7.332 -1.116 1.00 . A A . 114 ASN N 1 1
14 26386 1 1 114 ASN ND2 N 23.289 4.830 -3.338 1.00 . A A . 114 ASN ND2 1 1
14 26387 1 1 114 ASN O O 23.496 8.371 -2.109 1.00 . A A . 114 ASN O 1 1
14 26388 1 1 114 ASN OD1 O 24.199 4.888 -1.287 1.00 . A A . 114 ASN OD1 1 1
14 26389 1 1 115 GLU C C 22.467 9.970 -4.435 1.00 . A A . 115 GLU C 1 1
14 26390 1 1 115 GLU CA C 22.426 8.460 -4.649 1.00 . A A . 115 GLU CA 1 1
14 26391 1 1 115 GLU CB C 21.635 8.121 -5.901 1.00 . A A . 115 GLU CB 1 1
14 26392 1 1 115 GLU CD C 21.562 8.313 -8.405 1.00 . A A . 115 GLU CD 1 1
14 26393 1 1 115 GLU CG C 22.263 8.704 -7.127 1.00 . A A . 115 GLU CG 1 1
14 26394 1 1 115 GLU H H 20.993 7.335 -3.654 1.00 . A A . 115 GLU H 1 1
14 26395 1 1 115 GLU HA H 23.435 8.096 -4.763 1.00 . A A . 115 GLU HA 1 1
14 26396 1 1 115 GLU HB2 H 21.590 7.048 -6.013 1.00 . A A . 115 GLU HB2 1 1
14 26397 1 1 115 GLU HB3 H 20.635 8.516 -5.807 1.00 . A A . 115 GLU HB3 1 1
14 26398 1 1 115 GLU HG2 H 22.243 9.772 -7.029 1.00 . A A . 115 GLU HG2 1 1
14 26399 1 1 115 GLU HG3 H 23.283 8.365 -7.167 1.00 . A A . 115 GLU HG3 1 1
14 26400 1 1 115 GLU N N 21.844 7.792 -3.521 1.00 . A A . 115 GLU N 1 1
14 26401 1 1 115 GLU O O 23.473 10.614 -4.738 1.00 . A A . 115 GLU O 1 1
14 26402 1 1 115 GLU OE1 O 21.766 7.171 -8.867 1.00 . A A . 115 GLU OE1 1 1
14 26403 1 1 115 GLU OE2 O 20.818 9.143 -8.959 1.00 . A A . 115 GLU OE2 1 1
14 26404 1 1 116 VAL C C 22.434 12.358 -2.662 1.00 . A A . 116 VAL C 1 1
14 26405 1 1 116 VAL CA C 21.331 11.967 -3.644 1.00 . A A . 116 VAL CA 1 1
14 26406 1 1 116 VAL CB C 19.941 12.419 -3.110 1.00 . A A . 116 VAL CB 1 1
14 26407 1 1 116 VAL CG1 C 19.663 11.893 -1.708 1.00 . A A . 116 VAL CG1 1 1
14 26408 1 1 116 VAL CG2 C 19.817 13.934 -3.144 1.00 . A A . 116 VAL CG2 1 1
14 26409 1 1 116 VAL H H 20.606 9.972 -3.679 1.00 . A A . 116 VAL H 1 1
14 26410 1 1 116 VAL HA H 21.514 12.473 -4.582 1.00 . A A . 116 VAL HA 1 1
14 26411 1 1 116 VAL HB H 19.188 12.012 -3.765 1.00 . A A . 116 VAL HB 1 1
14 26412 1 1 116 VAL HG11 H 18.707 12.267 -1.367 1.00 . A A . 116 VAL HG11 1 1
14 26413 1 1 116 VAL HG12 H 20.440 12.229 -1.040 1.00 . A A . 116 VAL HG12 1 1
14 26414 1 1 116 VAL HG13 H 19.642 10.814 -1.727 1.00 . A A . 116 VAL HG13 1 1
14 26415 1 1 116 VAL HG21 H 19.907 14.279 -4.161 1.00 . A A . 116 VAL HG21 1 1
14 26416 1 1 116 VAL HG22 H 20.599 14.373 -2.544 1.00 . A A . 116 VAL HG22 1 1
14 26417 1 1 116 VAL HG23 H 18.854 14.227 -2.750 1.00 . A A . 116 VAL HG23 1 1
14 26418 1 1 116 VAL N N 21.383 10.532 -3.901 1.00 . A A . 116 VAL N 1 1
14 26419 1 1 116 VAL O O 23.098 13.375 -2.837 1.00 . A A . 116 VAL O 1 1
14 26420 1 1 117 MET C C 25.074 11.809 -1.322 1.00 . A A . 117 MET C 1 1
14 26421 1 1 117 MET CA C 23.696 11.740 -0.671 1.00 . A A . 117 MET CA 1 1
14 26422 1 1 117 MET CB C 23.672 10.638 0.392 1.00 . A A . 117 MET CB 1 1
14 26423 1 1 117 MET CE C 23.454 13.783 1.980 1.00 . A A . 117 MET CE 1 1
14 26424 1 1 117 MET CG C 22.996 11.033 1.700 1.00 . A A . 117 MET CG 1 1
14 26425 1 1 117 MET H H 22.100 10.703 -1.596 1.00 . A A . 117 MET H 1 1
14 26426 1 1 117 MET HA H 23.488 12.684 -0.199 1.00 . A A . 117 MET HA 1 1
14 26427 1 1 117 MET HB2 H 23.142 9.788 -0.011 1.00 . A A . 117 MET HB2 1 1
14 26428 1 1 117 MET HB3 H 24.686 10.339 0.610 1.00 . A A . 117 MET HB3 1 1
14 26429 1 1 117 MET HE1 H 23.720 14.578 2.661 1.00 . A A . 117 MET HE1 1 1
14 26430 1 1 117 MET HE2 H 22.387 13.784 1.821 1.00 . A A . 117 MET HE2 1 1
14 26431 1 1 117 MET HE3 H 23.960 13.936 1.040 1.00 . A A . 117 MET HE3 1 1
14 26432 1 1 117 MET HG2 H 22.038 11.476 1.473 1.00 . A A . 117 MET HG2 1 1
14 26433 1 1 117 MET HG3 H 22.842 10.140 2.290 1.00 . A A . 117 MET HG3 1 1
14 26434 1 1 117 MET N N 22.657 11.509 -1.664 1.00 . A A . 117 MET N 1 1
14 26435 1 1 117 MET O O 25.835 12.753 -1.090 1.00 . A A . 117 MET O 1 1
14 26436 1 1 117 MET SD S 23.955 12.215 2.683 1.00 . A A . 117 MET SD 1 1
14 26437 1 1 118 GLN C C 26.847 11.894 -3.797 1.00 . A A . 118 GLN C 1 1
14 26438 1 1 118 GLN CA C 26.662 10.727 -2.831 1.00 . A A . 118 GLN CA 1 1
14 26439 1 1 118 GLN CB C 26.769 9.395 -3.581 1.00 . A A . 118 GLN CB 1 1
14 26440 1 1 118 GLN CD C 28.147 7.873 -5.045 1.00 . A A . 118 GLN CD 1 1
14 26441 1 1 118 GLN CG C 28.059 9.226 -4.370 1.00 . A A . 118 GLN CG 1 1
14 26442 1 1 118 GLN H H 24.701 10.115 -2.314 1.00 . A A . 118 GLN H 1 1
14 26443 1 1 118 GLN HA H 27.437 10.772 -2.081 1.00 . A A . 118 GLN HA 1 1
14 26444 1 1 118 GLN HB2 H 26.705 8.589 -2.866 1.00 . A A . 118 GLN HB2 1 1
14 26445 1 1 118 GLN HB3 H 25.941 9.317 -4.270 1.00 . A A . 118 GLN HB3 1 1
14 26446 1 1 118 GLN HE21 H 29.080 7.119 -3.463 1.00 . A A . 118 GLN HE21 1 1
14 26447 1 1 118 GLN HE22 H 28.796 6.018 -4.767 1.00 . A A . 118 GLN HE22 1 1
14 26448 1 1 118 GLN HG2 H 28.108 9.994 -5.127 1.00 . A A . 118 GLN HG2 1 1
14 26449 1 1 118 GLN HG3 H 28.897 9.332 -3.696 1.00 . A A . 118 GLN HG3 1 1
14 26450 1 1 118 GLN N N 25.373 10.814 -2.152 1.00 . A A . 118 GLN N 1 1
14 26451 1 1 118 GLN NE2 N 28.735 6.908 -4.358 1.00 . A A . 118 GLN NE2 1 1
14 26452 1 1 118 GLN O O 27.909 12.521 -3.834 1.00 . A A . 118 GLN O 1 1
14 26453 1 1 118 GLN OE1 O 27.694 7.697 -6.176 1.00 . A A . 118 GLN OE1 1 1
14 26454 1 1 119 LEU C C 26.092 14.617 -4.867 1.00 . A A . 119 LEU C 1 1
14 26455 1 1 119 LEU CA C 25.849 13.268 -5.535 1.00 . A A . 119 LEU CA 1 1
14 26456 1 1 119 LEU CB C 24.563 13.300 -6.360 1.00 . A A . 119 LEU CB 1 1
14 26457 1 1 119 LEU CD1 C 23.093 12.110 -8.002 1.00 . A A . 119 LEU CD1 1 1
14 26458 1 1 119 LEU CD2 C 25.357 12.884 -8.692 1.00 . A A . 119 LEU CD2 1 1
14 26459 1 1 119 LEU CG C 24.526 12.334 -7.544 1.00 . A A . 119 LEU CG 1 1
14 26460 1 1 119 LEU H H 24.977 11.663 -4.469 1.00 . A A . 119 LEU H 1 1
14 26461 1 1 119 LEU HA H 26.677 13.065 -6.196 1.00 . A A . 119 LEU HA 1 1
14 26462 1 1 119 LEU HB2 H 23.734 13.068 -5.707 1.00 . A A . 119 LEU HB2 1 1
14 26463 1 1 119 LEU HB3 H 24.430 14.301 -6.740 1.00 . A A . 119 LEU HB3 1 1
14 26464 1 1 119 LEU HD11 H 23.075 11.352 -8.771 1.00 . A A . 119 LEU HD11 1 1
14 26465 1 1 119 LEU HD12 H 22.695 13.033 -8.398 1.00 . A A . 119 LEU HD12 1 1
14 26466 1 1 119 LEU HD13 H 22.491 11.789 -7.164 1.00 . A A . 119 LEU HD13 1 1
14 26467 1 1 119 LEU HD21 H 24.940 13.825 -9.020 1.00 . A A . 119 LEU HD21 1 1
14 26468 1 1 119 LEU HD22 H 25.347 12.182 -9.512 1.00 . A A . 119 LEU HD22 1 1
14 26469 1 1 119 LEU HD23 H 26.372 13.036 -8.361 1.00 . A A . 119 LEU HD23 1 1
14 26470 1 1 119 LEU HG H 24.947 11.383 -7.249 1.00 . A A . 119 LEU HG 1 1
14 26471 1 1 119 LEU N N 25.802 12.189 -4.561 1.00 . A A . 119 LEU N 1 1
14 26472 1 1 119 LEU O O 26.920 15.390 -5.340 1.00 . A A . 119 LEU O 1 1
14 26473 1 1 120 VAL C C 27.069 16.340 -2.701 1.00 . A A . 120 VAL C 1 1
14 26474 1 1 120 VAL CA C 25.594 16.148 -3.038 1.00 . A A . 120 VAL CA 1 1
14 26475 1 1 120 VAL CB C 24.769 16.220 -1.731 1.00 . A A . 120 VAL CB 1 1
14 26476 1 1 120 VAL CG1 C 25.106 17.481 -0.952 1.00 . A A . 120 VAL CG1 1 1
14 26477 1 1 120 VAL CG2 C 23.282 16.183 -2.027 1.00 . A A . 120 VAL CG2 1 1
14 26478 1 1 120 VAL H H 24.728 14.244 -3.437 1.00 . A A . 120 VAL H 1 1
14 26479 1 1 120 VAL HA H 25.276 16.956 -3.684 1.00 . A A . 120 VAL HA 1 1
14 26480 1 1 120 VAL HB H 25.017 15.365 -1.122 1.00 . A A . 120 VAL HB 1 1
14 26481 1 1 120 VAL HG11 H 24.521 17.510 -0.044 1.00 . A A . 120 VAL HG11 1 1
14 26482 1 1 120 VAL HG12 H 24.878 18.347 -1.554 1.00 . A A . 120 VAL HG12 1 1
14 26483 1 1 120 VAL HG13 H 26.155 17.481 -0.703 1.00 . A A . 120 VAL HG13 1 1
14 26484 1 1 120 VAL HG21 H 22.731 16.183 -1.099 1.00 . A A . 120 VAL HG21 1 1
14 26485 1 1 120 VAL HG22 H 23.048 15.288 -2.586 1.00 . A A . 120 VAL HG22 1 1
14 26486 1 1 120 VAL HG23 H 23.010 17.051 -2.608 1.00 . A A . 120 VAL HG23 1 1
14 26487 1 1 120 VAL N N 25.392 14.893 -3.764 1.00 . A A . 120 VAL N 1 1
14 26488 1 1 120 VAL O O 27.648 17.378 -3.007 1.00 . A A . 120 VAL O 1 1
14 26489 1 1 121 LYS C C 29.964 15.616 -2.954 1.00 . A A . 121 LYS C 1 1
14 26490 1 1 121 LYS CA C 29.090 15.360 -1.732 1.00 . A A . 121 LYS CA 1 1
14 26491 1 1 121 LYS CB C 29.508 14.045 -1.065 1.00 . A A . 121 LYS CB 1 1
14 26492 1 1 121 LYS CD C 27.840 14.294 0.842 1.00 . A A . 121 LYS CD 1 1
14 26493 1 1 121 LYS CE C 27.626 15.778 1.116 1.00 . A A . 121 LYS CE 1 1
14 26494 1 1 121 LYS CG C 29.279 13.988 0.441 1.00 . A A . 121 LYS CG 1 1
14 26495 1 1 121 LYS H H 27.148 14.525 -1.853 1.00 . A A . 121 LYS H 1 1
14 26496 1 1 121 LYS HA H 29.236 16.166 -1.030 1.00 . A A . 121 LYS HA 1 1
14 26497 1 1 121 LYS HB2 H 28.951 13.237 -1.516 1.00 . A A . 121 LYS HB2 1 1
14 26498 1 1 121 LYS HB3 H 30.559 13.885 -1.248 1.00 . A A . 121 LYS HB3 1 1
14 26499 1 1 121 LYS HD2 H 27.184 13.992 0.039 1.00 . A A . 121 LYS HD2 1 1
14 26500 1 1 121 LYS HD3 H 27.600 13.732 1.732 1.00 . A A . 121 LYS HD3 1 1
14 26501 1 1 121 LYS HE2 H 28.414 16.133 1.762 1.00 . A A . 121 LYS HE2 1 1
14 26502 1 1 121 LYS HE3 H 27.663 16.313 0.180 1.00 . A A . 121 LYS HE3 1 1
14 26503 1 1 121 LYS HG2 H 29.529 12.998 0.789 1.00 . A A . 121 LYS HG2 1 1
14 26504 1 1 121 LYS HG3 H 29.934 14.707 0.914 1.00 . A A . 121 LYS HG3 1 1
14 26505 1 1 121 LYS HZ1 H 25.541 15.715 1.151 1.00 . A A . 121 LYS HZ1 1 1
14 26506 1 1 121 LYS HZ2 H 26.197 17.056 1.941 1.00 . A A . 121 LYS HZ2 1 1
14 26507 1 1 121 LYS HZ3 H 26.256 15.532 2.672 1.00 . A A . 121 LYS HZ3 1 1
14 26508 1 1 121 LYS N N 27.672 15.324 -2.084 1.00 . A A . 121 LYS N 1 1
14 26509 1 1 121 LYS NZ N 26.312 16.039 1.765 1.00 . A A . 121 LYS NZ 1 1
14 26510 1 1 121 LYS O O 30.810 16.504 -2.944 1.00 . A A . 121 LYS O 1 1
14 26511 1 1 122 MET C C 30.398 16.280 -5.918 1.00 . A A . 122 MET C 1 1
14 26512 1 1 122 MET CA C 30.563 14.937 -5.206 1.00 . A A . 122 MET CA 1 1
14 26513 1 1 122 MET CB C 30.212 13.779 -6.144 1.00 . A A . 122 MET CB 1 1
14 26514 1 1 122 MET CE C 28.851 12.508 -8.659 1.00 . A A . 122 MET CE 1 1
14 26515 1 1 122 MET CG C 31.016 13.746 -7.434 1.00 . A A . 122 MET CG 1 1
14 26516 1 1 122 MET H H 28.994 14.211 -3.984 1.00 . A A . 122 MET H 1 1
14 26517 1 1 122 MET HA H 31.590 14.842 -4.899 1.00 . A A . 122 MET HA 1 1
14 26518 1 1 122 MET HB2 H 30.379 12.848 -5.620 1.00 . A A . 122 MET HB2 1 1
14 26519 1 1 122 MET HB3 H 29.165 13.851 -6.400 1.00 . A A . 122 MET HB3 1 1
14 26520 1 1 122 MET HE1 H 28.642 13.484 -9.067 1.00 . A A . 122 MET HE1 1 1
14 26521 1 1 122 MET HE2 H 28.360 12.405 -7.700 1.00 . A A . 122 MET HE2 1 1
14 26522 1 1 122 MET HE3 H 28.480 11.750 -9.334 1.00 . A A . 122 MET HE3 1 1
14 26523 1 1 122 MET HG2 H 30.804 14.643 -7.997 1.00 . A A . 122 MET HG2 1 1
14 26524 1 1 122 MET HG3 H 32.067 13.718 -7.186 1.00 . A A . 122 MET HG3 1 1
14 26525 1 1 122 MET N N 29.737 14.855 -4.008 1.00 . A A . 122 MET N 1 1
14 26526 1 1 122 MET O O 31.330 16.781 -6.548 1.00 . A A . 122 MET O 1 1
14 26527 1 1 122 MET SD S 30.621 12.310 -8.455 1.00 . A A . 122 MET SD 1 1
14 26528 1 1 123 LEU C C 29.310 19.325 -5.537 1.00 . A A . 123 LEU C 1 1
14 26529 1 1 123 LEU CA C 28.943 18.148 -6.441 1.00 . A A . 123 LEU CA 1 1
14 26530 1 1 123 LEU CB C 27.463 18.227 -6.827 1.00 . A A . 123 LEU CB 1 1
14 26531 1 1 123 LEU CD1 C 25.468 17.199 -7.955 1.00 . A A . 123 LEU CD1 1 1
14 26532 1 1 123 LEU CD2 C 27.640 17.351 -9.174 1.00 . A A . 123 LEU CD2 1 1
14 26533 1 1 123 LEU CG C 26.982 17.160 -7.817 1.00 . A A . 123 LEU CG 1 1
14 26534 1 1 123 LEU H H 28.516 16.438 -5.268 1.00 . A A . 123 LEU H 1 1
14 26535 1 1 123 LEU HA H 29.542 18.201 -7.336 1.00 . A A . 123 LEU HA 1 1
14 26536 1 1 123 LEU HB2 H 26.876 18.140 -5.925 1.00 . A A . 123 LEU HB2 1 1
14 26537 1 1 123 LEU HB3 H 27.278 19.198 -7.263 1.00 . A A . 123 LEU HB3 1 1
14 26538 1 1 123 LEU HD11 H 25.165 18.171 -8.320 1.00 . A A . 123 LEU HD11 1 1
14 26539 1 1 123 LEU HD12 H 25.012 17.018 -6.993 1.00 . A A . 123 LEU HD12 1 1
14 26540 1 1 123 LEU HD13 H 25.150 16.438 -8.654 1.00 . A A . 123 LEU HD13 1 1
14 26541 1 1 123 LEU HD21 H 27.365 18.315 -9.574 1.00 . A A . 123 LEU HD21 1 1
14 26542 1 1 123 LEU HD22 H 27.307 16.575 -9.847 1.00 . A A . 123 LEU HD22 1 1
14 26543 1 1 123 LEU HD23 H 28.713 17.298 -9.065 1.00 . A A . 123 LEU HD23 1 1
14 26544 1 1 123 LEU HG H 27.259 16.183 -7.445 1.00 . A A . 123 LEU HG 1 1
14 26545 1 1 123 LEU N N 29.223 16.872 -5.796 1.00 . A A . 123 LEU N 1 1
14 26546 1 1 123 LEU O O 29.131 20.481 -5.915 1.00 . A A . 123 LEU O 1 1
14 26547 1 1 124 SER C C 31.625 20.050 -2.978 1.00 . A A . 124 SER C 1 1
14 26548 1 1 124 SER CA C 30.167 20.110 -3.409 1.00 . A A . 124 SER CA 1 1
14 26549 1 1 124 SER CB C 29.255 20.060 -2.181 1.00 . A A . 124 SER CB 1 1
14 26550 1 1 124 SER H H 29.993 18.102 -4.101 1.00 . A A . 124 SER H 1 1
14 26551 1 1 124 SER HA H 30.007 21.046 -3.916 1.00 . A A . 124 SER HA 1 1
14 26552 1 1 124 SER HB2 H 29.588 20.789 -1.459 1.00 . A A . 124 SER HB2 1 1
14 26553 1 1 124 SER HB3 H 28.244 20.288 -2.478 1.00 . A A . 124 SER HB3 1 1
14 26554 1 1 124 SER HG H 28.739 18.175 -2.107 1.00 . A A . 124 SER HG 1 1
14 26555 1 1 124 SER N N 29.831 19.041 -4.349 1.00 . A A . 124 SER N 1 1
14 26556 1 1 124 SER O O 32.240 21.079 -2.695 1.00 . A A . 124 SER O 1 1
14 26557 1 1 124 SER OG O 29.277 18.780 -1.578 1.00 . A A . 124 SER OG 1 1
14 26558 1 1 125 ALA C C 34.502 19.080 -3.619 1.00 . A A . 125 ALA C 1 1
14 26559 1 1 125 ALA CA C 33.553 18.677 -2.511 1.00 . A A . 125 ALA CA 1 1
14 26560 1 1 125 ALA CB C 33.812 17.256 -2.082 1.00 . A A . 125 ALA CB 1 1
14 26561 1 1 125 ALA H H 31.647 18.063 -3.159 1.00 . A A . 125 ALA H 1 1
14 26562 1 1 125 ALA HA H 33.722 19.319 -1.657 1.00 . A A . 125 ALA HA 1 1
14 26563 1 1 125 ALA HB1 H 34.838 17.164 -1.762 1.00 . A A . 125 ALA HB1 1 1
14 26564 1 1 125 ALA HB2 H 33.630 16.596 -2.915 1.00 . A A . 125 ALA HB2 1 1
14 26565 1 1 125 ALA HB3 H 33.152 17.003 -1.267 1.00 . A A . 125 ALA HB3 1 1
14 26566 1 1 125 ALA N N 32.178 18.851 -2.923 1.00 . A A . 125 ALA N 1 1
14 26567 1 1 125 ALA O O 34.909 18.268 -4.449 1.00 . A A . 125 ALA O 1 1
14 26568 1 1 126 ASP C C 37.161 20.834 -4.014 1.00 . A A . 126 ASP C 1 1
14 26569 1 1 126 ASP CA C 35.758 20.909 -4.591 1.00 . A A . 126 ASP CA 1 1
14 26570 1 1 126 ASP CB C 35.378 22.353 -4.929 1.00 . A A . 126 ASP CB 1 1
14 26571 1 1 126 ASP CG C 36.254 22.966 -6.009 1.00 . A A . 126 ASP CG 1 1
14 26572 1 1 126 ASP H H 34.405 20.931 -2.971 1.00 . A A . 126 ASP H 1 1
14 26573 1 1 126 ASP HA H 35.716 20.307 -5.486 1.00 . A A . 126 ASP HA 1 1
14 26574 1 1 126 ASP HB2 H 34.355 22.375 -5.271 1.00 . A A . 126 ASP HB2 1 1
14 26575 1 1 126 ASP HB3 H 35.465 22.955 -4.037 1.00 . A A . 126 ASP HB3 1 1
14 26576 1 1 126 ASP N N 34.820 20.349 -3.632 1.00 . A A . 126 ASP N 1 1
14 26577 1 1 126 ASP O O 37.781 21.849 -3.701 1.00 . A A . 126 ASP O 1 1
14 26578 1 1 126 ASP OD1 O 36.414 22.341 -7.078 1.00 . A A . 126 ASP OD1 1 1
14 26579 1 1 126 ASP OD2 O 36.754 24.093 -5.808 1.00 . A A . 126 ASP OD2 1 1
14 26580 1 1 127 SER C C 38.966 19.822 -1.771 1.00 . A A . 127 SER C 1 1
14 26581 1 1 127 SER CA C 38.905 19.313 -3.212 1.00 . A A . 127 SER CA 1 1
14 26582 1 1 127 SER CB C 40.006 19.933 -4.053 1.00 . A A . 127 SER CB 1 1
14 26583 1 1 127 SER H H 37.080 18.857 -4.134 1.00 . A A . 127 SER H 1 1
14 26584 1 1 127 SER HA H 39.033 18.242 -3.205 1.00 . A A . 127 SER HA 1 1
14 26585 1 1 127 SER HB2 H 39.772 20.972 -4.201 1.00 . A A . 127 SER HB2 1 1
14 26586 1 1 127 SER HB3 H 40.946 19.837 -3.538 1.00 . A A . 127 SER HB3 1 1
14 26587 1 1 127 SER HG H 40.308 19.968 -5.991 1.00 . A A . 127 SER HG 1 1
14 26588 1 1 127 SER N N 37.619 19.599 -3.826 1.00 . A A . 127 SER N 1 1
14 26589 1 1 127 SER O O 40.042 19.911 -1.176 1.00 . A A . 127 SER O 1 1
14 26590 1 1 127 SER OG O 40.095 19.305 -5.322 1.00 . A A . 127 SER OG 1 1
14 26591 1 1 128 ALA C C 37.967 19.555 1.170 1.00 . A A . 128 ALA C 1 1
14 26592 1 1 128 ALA CA C 37.722 20.651 0.142 1.00 . A A . 128 ALA CA 1 1
14 26593 1 1 128 ALA CB C 36.373 21.317 0.374 1.00 . A A . 128 ALA CB 1 1
14 26594 1 1 128 ALA H H 36.978 19.978 -1.712 1.00 . A A . 128 ALA H 1 1
14 26595 1 1 128 ALA HA H 38.491 21.404 0.243 1.00 . A A . 128 ALA HA 1 1
14 26596 1 1 128 ALA HB1 H 36.230 22.103 -0.353 1.00 . A A . 128 ALA HB1 1 1
14 26597 1 1 128 ALA HB2 H 36.345 21.739 1.369 1.00 . A A . 128 ALA HB2 1 1
14 26598 1 1 128 ALA HB3 H 35.586 20.584 0.272 1.00 . A A . 128 ALA HB3 1 1
14 26599 1 1 128 ALA N N 37.802 20.119 -1.206 1.00 . A A . 128 ALA N 1 1
14 26600 1 1 128 ALA O O 37.051 18.836 1.565 1.00 . A A . 128 ALA O 1 1
14 26601 1 1 129 ASN C C 40.744 19.022 3.390 1.00 . A A . 129 ASN C 1 1
14 26602 1 1 129 ASN CA C 39.622 18.435 2.557 1.00 . A A . 129 ASN CA 1 1
14 26603 1 1 129 ASN CB C 40.085 17.136 1.881 1.00 . A A . 129 ASN CB 1 1
14 26604 1 1 129 ASN CG C 40.404 16.018 2.865 1.00 . A A . 129 ASN CG 1 1
14 26605 1 1 129 ASN H H 39.903 19.998 1.161 1.00 . A A . 129 ASN H 1 1
14 26606 1 1 129 ASN HA H 38.779 18.232 3.192 1.00 . A A . 129 ASN HA 1 1
14 26607 1 1 129 ASN HB2 H 39.308 16.788 1.220 1.00 . A A . 129 ASN HB2 1 1
14 26608 1 1 129 ASN HB3 H 40.974 17.342 1.302 1.00 . A A . 129 ASN HB3 1 1
14 26609 1 1 129 ASN HD21 H 39.969 14.655 1.487 1.00 . A A . 129 ASN HD21 1 1
14 26610 1 1 129 ASN HD22 H 40.473 14.039 3.021 1.00 . A A . 129 ASN HD22 1 1
14 26611 1 1 129 ASN N N 39.220 19.416 1.559 1.00 . A A . 129 ASN N 1 1
14 26612 1 1 129 ASN ND2 N 40.264 14.781 2.412 1.00 . A A . 129 ASN ND2 1 1
14 26613 1 1 129 ASN O O 40.640 19.156 4.607 1.00 . A A . 129 ASN O 1 1
14 26614 1 1 129 ASN OD1 O 40.781 16.253 4.010 1.00 . A A . 129 ASN OD1 1 1
14 26615 1 1 130 GLU C C 42.627 21.467 3.665 1.00 . A A . 130 GLU C 1 1
14 26616 1 1 130 GLU CA C 42.954 20.017 3.333 1.00 . A A . 130 GLU CA 1 1
14 26617 1 1 130 GLU CB C 44.163 19.945 2.394 1.00 . A A . 130 GLU CB 1 1
14 26618 1 1 130 GLU CD C 45.895 19.800 4.225 1.00 . A A . 130 GLU CD 1 1
14 26619 1 1 130 GLU CG C 45.441 20.523 2.978 1.00 . A A . 130 GLU CG 1 1
14 26620 1 1 130 GLU H H 41.821 19.236 1.743 1.00 . A A . 130 GLU H 1 1
14 26621 1 1 130 GLU HA H 43.175 19.486 4.245 1.00 . A A . 130 GLU HA 1 1
14 26622 1 1 130 GLU HB2 H 44.345 18.911 2.141 1.00 . A A . 130 GLU HB2 1 1
14 26623 1 1 130 GLU HB3 H 43.931 20.489 1.490 1.00 . A A . 130 GLU HB3 1 1
14 26624 1 1 130 GLU HG2 H 46.224 20.454 2.237 1.00 . A A . 130 GLU HG2 1 1
14 26625 1 1 130 GLU HG3 H 45.270 21.560 3.224 1.00 . A A . 130 GLU HG3 1 1
14 26626 1 1 130 GLU N N 41.809 19.389 2.705 1.00 . A A . 130 GLU N 1 1
14 26627 1 1 130 GLU O O 42.177 22.219 2.800 1.00 . A A . 130 GLU O 1 1
14 26628 1 1 130 GLU OE1 O 46.493 18.712 4.105 1.00 . A A . 130 GLU OE1 1 1
14 26629 1 1 130 GLU OE2 O 45.653 20.313 5.335 1.00 . A A . 130 GLU OE2 1 1
14 26630 1 1 131 VAL C C 43.693 24.134 4.798 1.00 . A A . 131 VAL C 1 1
14 26631 1 1 131 VAL CA C 42.587 23.227 5.326 1.00 . A A . 131 VAL CA 1 1
14 26632 1 1 131 VAL CB C 42.484 23.365 6.862 1.00 . A A . 131 VAL CB 1 1
14 26633 1 1 131 VAL CG1 C 42.140 24.795 7.255 1.00 . A A . 131 VAL CG1 1 1
14 26634 1 1 131 VAL CG2 C 41.454 22.396 7.420 1.00 . A A . 131 VAL CG2 1 1
14 26635 1 1 131 VAL H H 43.161 21.202 5.571 1.00 . A A . 131 VAL H 1 1
14 26636 1 1 131 VAL HA H 41.647 23.538 4.891 1.00 . A A . 131 VAL HA 1 1
14 26637 1 1 131 VAL HB H 43.444 23.119 7.289 1.00 . A A . 131 VAL HB 1 1
14 26638 1 1 131 VAL HG11 H 42.019 24.855 8.326 1.00 . A A . 131 VAL HG11 1 1
14 26639 1 1 131 VAL HG12 H 41.222 25.090 6.770 1.00 . A A . 131 VAL HG12 1 1
14 26640 1 1 131 VAL HG13 H 42.938 25.454 6.945 1.00 . A A . 131 VAL HG13 1 1
14 26641 1 1 131 VAL HG21 H 40.489 22.609 6.989 1.00 . A A . 131 VAL HG21 1 1
14 26642 1 1 131 VAL HG22 H 41.401 22.502 8.493 1.00 . A A . 131 VAL HG22 1 1
14 26643 1 1 131 VAL HG23 H 41.741 21.386 7.173 1.00 . A A . 131 VAL HG23 1 1
14 26644 1 1 131 VAL N N 42.833 21.853 4.914 1.00 . A A . 131 VAL N 1 1
14 26645 1 1 131 VAL O O 44.739 24.300 5.429 1.00 . A A . 131 VAL O 1 1
14 26646 1 1 132 SER C C 43.676 26.811 2.489 1.00 . A A . 132 SER C 1 1
14 26647 1 1 132 SER CA C 44.415 25.578 2.995 1.00 . A A . 132 SER CA 1 1
14 26648 1 1 132 SER CB C 45.154 24.875 1.850 1.00 . A A . 132 SER CB 1 1
14 26649 1 1 132 SER H H 42.645 24.449 3.133 1.00 . A A . 132 SER H 1 1
14 26650 1 1 132 SER HA H 45.128 25.881 3.749 1.00 . A A . 132 SER HA 1 1
14 26651 1 1 132 SER HB2 H 45.443 23.885 2.166 1.00 . A A . 132 SER HB2 1 1
14 26652 1 1 132 SER HB3 H 44.495 24.798 0.996 1.00 . A A . 132 SER HB3 1 1
14 26653 1 1 132 SER HG H 46.202 26.532 1.642 1.00 . A A . 132 SER HG 1 1
14 26654 1 1 132 SER N N 43.469 24.674 3.613 1.00 . A A . 132 SER N 1 1
14 26655 1 1 132 SER O O 43.203 26.851 1.352 1.00 . A A . 132 SER O 1 1
14 26656 1 1 132 SER OG O 46.321 25.587 1.460 1.00 . A A . 132 SER OG 1 1
14 26657 1 1 133 THR C C 43.562 30.176 3.793 1.00 . A A . 133 THR C 1 1
14 26658 1 1 133 THR CA C 42.879 29.038 3.037 1.00 . A A . 133 THR CA 1 1
14 26659 1 1 133 THR CB C 41.359 28.991 3.350 1.00 . A A . 133 THR CB 1 1
14 26660 1 1 133 THR CG2 C 41.094 28.633 4.804 1.00 . A A . 133 THR CG2 1 1
14 26661 1 1 133 THR H H 43.879 27.661 4.275 1.00 . A A . 133 THR H 1 1
14 26662 1 1 133 THR HA H 43.004 29.204 1.976 1.00 . A A . 133 THR HA 1 1
14 26663 1 1 133 THR HB H 40.912 28.228 2.730 1.00 . A A . 133 THR HB 1 1
14 26664 1 1 133 THR HG1 H 40.816 30.418 2.096 1.00 . A A . 133 THR HG1 1 1
14 26665 1 1 133 THR HG21 H 41.495 27.652 5.013 1.00 . A A . 133 THR HG21 1 1
14 26666 1 1 133 THR HG22 H 40.030 28.636 4.988 1.00 . A A . 133 THR HG22 1 1
14 26667 1 1 133 THR HG23 H 41.571 29.360 5.444 1.00 . A A . 133 THR HG23 1 1
14 26668 1 1 133 THR N N 43.533 27.787 3.366 1.00 . A A . 133 THR N 1 1
14 26669 1 1 133 THR O O 43.931 31.182 3.152 1.00 . A A . 133 THR O 1 1
14 26670 1 1 133 THR OG1 O 40.738 30.245 3.044 1.00 . A A . 133 THR OG1 1 1
15 26671 1 1 1 GLY C C 6.744 -1.896 -0.961 1.00 . A A . 1 GLY C 1 1
15 26672 1 1 1 GLY CA C 5.297 -2.248 -0.689 1.00 . A A . 1 GLY CA 1 1
15 26673 1 1 1 GLY HA2 H 5.242 -3.273 -0.357 1.00 . A A . 1 GLY HA2 1 1
15 26674 1 1 1 GLY HA3 H 4.733 -2.144 -1.603 1.00 . A A . 1 GLY HA3 1 1
15 26675 1 1 1 GLY N N 4.702 -1.370 0.345 1.00 . A A . 1 GLY N 1 1
15 26676 1 1 1 GLY O O 7.192 -0.801 -0.624 1.00 . A A . 1 GLY O 1 1
15 26677 1 1 2 SER C C 8.994 -2.140 -3.352 1.00 . A A . 2 SER C 1 1
15 26678 1 1 2 SER CA C 8.874 -2.592 -1.900 1.00 . A A . 2 SER CA 1 1
15 26679 1 1 2 SER CB C 9.682 -3.871 -1.671 1.00 . A A . 2 SER CB 1 1
15 26680 1 1 2 SER H H 7.065 -3.685 -1.789 1.00 . A A . 2 SER H 1 1
15 26681 1 1 2 SER HA H 9.251 -1.812 -1.255 1.00 . A A . 2 SER HA 1 1
15 26682 1 1 2 SER HB2 H 9.350 -4.634 -2.360 1.00 . A A . 2 SER HB2 1 1
15 26683 1 1 2 SER HB3 H 10.729 -3.667 -1.836 1.00 . A A . 2 SER HB3 1 1
15 26684 1 1 2 SER HG H 8.664 -4.807 -0.278 1.00 . A A . 2 SER HG 1 1
15 26685 1 1 2 SER N N 7.477 -2.821 -1.564 1.00 . A A . 2 SER N 1 1
15 26686 1 1 2 SER O O 8.627 -2.875 -4.272 1.00 . A A . 2 SER O 1 1
15 26687 1 1 2 SER OG O 9.514 -4.351 -0.346 1.00 . A A . 2 SER OG 1 1
15 26688 1 1 3 GLY C C 11.004 -0.027 -5.267 1.00 . A A . 3 GLY C 1 1
15 26689 1 1 3 GLY CA C 9.587 -0.393 -4.894 1.00 . A A . 3 GLY CA 1 1
15 26690 1 1 3 GLY H H 9.799 -0.395 -2.790 1.00 . A A . 3 GLY H 1 1
15 26691 1 1 3 GLY HA2 H 9.222 -1.132 -5.592 1.00 . A A . 3 GLY HA2 1 1
15 26692 1 1 3 GLY HA3 H 8.969 0.489 -4.964 1.00 . A A . 3 GLY HA3 1 1
15 26693 1 1 3 GLY N N 9.488 -0.929 -3.555 1.00 . A A . 3 GLY N 1 1
15 26694 1 1 3 GLY O O 11.486 1.045 -4.909 1.00 . A A . 3 GLY O 1 1
15 26695 1 1 4 ASN C C 12.995 0.406 -7.549 1.00 . A A . 4 ASN C 1 1
15 26696 1 1 4 ASN CA C 13.029 -0.659 -6.461 1.00 . A A . 4 ASN CA 1 1
15 26697 1 1 4 ASN CB C 13.677 -1.934 -7.015 1.00 . A A . 4 ASN CB 1 1
15 26698 1 1 4 ASN CG C 13.926 -2.992 -5.955 1.00 . A A . 4 ASN CG 1 1
15 26699 1 1 4 ASN H H 11.262 -1.791 -6.166 1.00 . A A . 4 ASN H 1 1
15 26700 1 1 4 ASN HA H 13.616 -0.296 -5.630 1.00 . A A . 4 ASN HA 1 1
15 26701 1 1 4 ASN HB2 H 13.029 -2.359 -7.768 1.00 . A A . 4 ASN HB2 1 1
15 26702 1 1 4 ASN HB3 H 14.622 -1.677 -7.469 1.00 . A A . 4 ASN HB3 1 1
15 26703 1 1 4 ASN HD21 H 15.519 -3.633 -6.951 1.00 . A A . 4 ASN HD21 1 1
15 26704 1 1 4 ASN HD22 H 15.160 -4.471 -5.480 1.00 . A A . 4 ASN HD22 1 1
15 26705 1 1 4 ASN N N 11.678 -0.924 -5.976 1.00 . A A . 4 ASN N 1 1
15 26706 1 1 4 ASN ND2 N 14.973 -3.776 -6.147 1.00 . A A . 4 ASN ND2 1 1
15 26707 1 1 4 ASN O O 13.979 1.101 -7.795 1.00 . A A . 4 ASN O 1 1
15 26708 1 1 4 ASN OD1 O 13.185 -3.110 -4.978 1.00 . A A . 4 ASN OD1 1 1
15 26709 1 1 5 SER C C 10.460 2.405 -8.843 1.00 . A A . 5 SER C 1 1
15 26710 1 1 5 SER CA C 11.638 1.515 -9.229 1.00 . A A . 5 SER CA 1 1
15 26711 1 1 5 SER CB C 11.390 0.829 -10.573 1.00 . A A . 5 SER CB 1 1
15 26712 1 1 5 SER H H 11.119 -0.092 -7.977 1.00 . A A . 5 SER H 1 1
15 26713 1 1 5 SER HA H 12.530 2.122 -9.296 1.00 . A A . 5 SER HA 1 1
15 26714 1 1 5 SER HB2 H 11.006 1.550 -11.279 1.00 . A A . 5 SER HB2 1 1
15 26715 1 1 5 SER HB3 H 12.319 0.420 -10.944 1.00 . A A . 5 SER HB3 1 1
15 26716 1 1 5 SER HG H 9.612 0.134 -10.123 1.00 . A A . 5 SER HG 1 1
15 26717 1 1 5 SER N N 11.850 0.515 -8.202 1.00 . A A . 5 SER N 1 1
15 26718 1 1 5 SER O O 9.603 1.987 -8.064 1.00 . A A . 5 SER O 1 1
15 26719 1 1 5 SER OG O 10.447 -0.226 -10.437 1.00 . A A . 5 SER OG 1 1
15 26720 1 1 6 GLN C C 9.637 5.094 -7.613 1.00 . A A . 6 GLN C 1 1
15 26721 1 1 6 GLN CA C 9.423 4.622 -9.053 1.00 . A A . 6 GLN CA 1 1
15 26722 1 1 6 GLN CB C 7.992 4.096 -9.248 1.00 . A A . 6 GLN CB 1 1
15 26723 1 1 6 GLN CD C 5.517 4.590 -9.128 1.00 . A A . 6 GLN CD 1 1
15 26724 1 1 6 GLN CG C 6.922 5.128 -8.936 1.00 . A A . 6 GLN CG 1 1
15 26725 1 1 6 GLN H H 11.088 3.838 -10.085 1.00 . A A . 6 GLN H 1 1
15 26726 1 1 6 GLN HA H 9.574 5.465 -9.712 1.00 . A A . 6 GLN HA 1 1
15 26727 1 1 6 GLN HB2 H 7.872 3.780 -10.273 1.00 . A A . 6 GLN HB2 1 1
15 26728 1 1 6 GLN HB3 H 7.843 3.245 -8.599 1.00 . A A . 6 GLN HB3 1 1
15 26729 1 1 6 GLN HE21 H 5.484 5.258 -10.997 1.00 . A A . 6 GLN HE21 1 1
15 26730 1 1 6 GLN HE22 H 4.056 4.446 -10.465 1.00 . A A . 6 GLN HE22 1 1
15 26731 1 1 6 GLN HG2 H 7.036 5.444 -7.909 1.00 . A A . 6 GLN HG2 1 1
15 26732 1 1 6 GLN HG3 H 7.064 5.977 -9.590 1.00 . A A . 6 GLN HG3 1 1
15 26733 1 1 6 GLN N N 10.420 3.614 -9.410 1.00 . A A . 6 GLN N 1 1
15 26734 1 1 6 GLN NE2 N 4.964 4.784 -10.316 1.00 . A A . 6 GLN NE2 1 1
15 26735 1 1 6 GLN O O 9.130 4.497 -6.666 1.00 . A A . 6 GLN O 1 1
15 26736 1 1 6 GLN OE1 O 4.928 4.019 -8.210 1.00 . A A . 6 GLN OE1 1 1
15 26737 1 1 7 PRO C C 9.659 7.544 -5.498 1.00 . A A . 7 PRO C 1 1
15 26738 1 1 7 PRO CA C 10.770 6.699 -6.121 1.00 . A A . 7 PRO CA 1 1
15 26739 1 1 7 PRO CB C 11.994 7.561 -6.419 1.00 . A A . 7 PRO CB 1 1
15 26740 1 1 7 PRO CD C 11.005 6.975 -8.527 1.00 . A A . 7 PRO CD 1 1
15 26741 1 1 7 PRO CG C 11.771 8.056 -7.806 1.00 . A A . 7 PRO CG 1 1
15 26742 1 1 7 PRO HA H 11.041 5.905 -5.440 1.00 . A A . 7 PRO HA 1 1
15 26743 1 1 7 PRO HB2 H 12.046 8.375 -5.709 1.00 . A A . 7 PRO HB2 1 1
15 26744 1 1 7 PRO HB3 H 12.888 6.959 -6.353 1.00 . A A . 7 PRO HB3 1 1
15 26745 1 1 7 PRO HD2 H 10.230 7.408 -9.145 1.00 . A A . 7 PRO HD2 1 1
15 26746 1 1 7 PRO HD3 H 11.674 6.374 -9.125 1.00 . A A . 7 PRO HD3 1 1
15 26747 1 1 7 PRO HG2 H 11.192 8.967 -7.778 1.00 . A A . 7 PRO HG2 1 1
15 26748 1 1 7 PRO HG3 H 12.720 8.229 -8.291 1.00 . A A . 7 PRO HG3 1 1
15 26749 1 1 7 PRO N N 10.415 6.175 -7.441 1.00 . A A . 7 PRO N 1 1
15 26750 1 1 7 PRO O O 8.546 7.599 -6.017 1.00 . A A . 7 PRO O 1 1
15 26751 1 1 8 ILE C C 8.488 10.227 -4.384 1.00 . A A . 8 ILE C 1 1
15 26752 1 1 8 ILE CA C 9.008 8.989 -3.628 1.00 . A A . 8 ILE CA 1 1
15 26753 1 1 8 ILE CB C 9.608 9.394 -2.256 1.00 . A A . 8 ILE CB 1 1
15 26754 1 1 8 ILE CD1 C 8.929 10.164 0.084 1.00 . A A . 8 ILE CD1 1 1
15 26755 1 1 8 ILE CG1 C 8.574 10.123 -1.387 1.00 . A A . 8 ILE CG1 1 1
15 26756 1 1 8 ILE CG2 C 10.845 10.257 -2.458 1.00 . A A . 8 ILE CG2 1 1
15 26757 1 1 8 ILE H H 10.925 8.234 -4.116 1.00 . A A . 8 ILE H 1 1
15 26758 1 1 8 ILE HA H 8.172 8.331 -3.443 1.00 . A A . 8 ILE HA 1 1
15 26759 1 1 8 ILE HB H 9.916 8.491 -1.750 1.00 . A A . 8 ILE HB 1 1
15 26760 1 1 8 ILE HD11 H 9.854 10.706 0.216 1.00 . A A . 8 ILE HD11 1 1
15 26761 1 1 8 ILE HD12 H 9.046 9.158 0.455 1.00 . A A . 8 ILE HD12 1 1
15 26762 1 1 8 ILE HD13 H 8.140 10.662 0.632 1.00 . A A . 8 ILE HD13 1 1
15 26763 1 1 8 ILE HG12 H 8.485 11.145 -1.730 1.00 . A A . 8 ILE HG12 1 1
15 26764 1 1 8 ILE HG13 H 7.619 9.634 -1.486 1.00 . A A . 8 ILE HG13 1 1
15 26765 1 1 8 ILE HG21 H 11.576 9.709 -3.033 1.00 . A A . 8 ILE HG21 1 1
15 26766 1 1 8 ILE HG22 H 11.263 10.516 -1.495 1.00 . A A . 8 ILE HG22 1 1
15 26767 1 1 8 ILE HG23 H 10.574 11.158 -2.986 1.00 . A A . 8 ILE HG23 1 1
15 26768 1 1 8 ILE N N 9.990 8.234 -4.409 1.00 . A A . 8 ILE N 1 1
15 26769 1 1 8 ILE O O 7.566 10.907 -3.934 1.00 . A A . 8 ILE O 1 1
15 26770 1 1 9 TRP C C 7.282 11.251 -7.114 1.00 . A A . 9 TRP C 1 1
15 26771 1 1 9 TRP CA C 8.590 11.600 -6.396 1.00 . A A . 9 TRP CA 1 1
15 26772 1 1 9 TRP CB C 9.645 11.951 -7.450 1.00 . A A . 9 TRP CB 1 1
15 26773 1 1 9 TRP CD1 C 12.133 11.658 -6.929 1.00 . A A . 9 TRP CD1 1 1
15 26774 1 1 9 TRP CD2 C 11.290 13.626 -6.277 1.00 . A A . 9 TRP CD2 1 1
15 26775 1 1 9 TRP CE2 C 12.656 13.588 -5.941 1.00 . A A . 9 TRP CE2 1 1
15 26776 1 1 9 TRP CE3 C 10.552 14.769 -5.964 1.00 . A A . 9 TRP CE3 1 1
15 26777 1 1 9 TRP CG C 10.973 12.378 -6.904 1.00 . A A . 9 TRP CG 1 1
15 26778 1 1 9 TRP CH2 C 12.550 15.757 -5.015 1.00 . A A . 9 TRP CH2 1 1
15 26779 1 1 9 TRP CZ2 C 13.297 14.649 -5.309 1.00 . A A . 9 TRP CZ2 1 1
15 26780 1 1 9 TRP CZ3 C 11.189 15.823 -5.337 1.00 . A A . 9 TRP CZ3 1 1
15 26781 1 1 9 TRP H H 9.771 9.918 -5.880 1.00 . A A . 9 TRP H 1 1
15 26782 1 1 9 TRP HA H 8.426 12.456 -5.758 1.00 . A A . 9 TRP HA 1 1
15 26783 1 1 9 TRP HB2 H 9.812 11.085 -8.071 1.00 . A A . 9 TRP HB2 1 1
15 26784 1 1 9 TRP HB3 H 9.265 12.754 -8.064 1.00 . A A . 9 TRP HB3 1 1
15 26785 1 1 9 TRP HD1 H 12.224 10.668 -7.349 1.00 . A A . 9 TRP HD1 1 1
15 26786 1 1 9 TRP HE1 H 14.079 12.069 -6.248 1.00 . A A . 9 TRP HE1 1 1
15 26787 1 1 9 TRP HE3 H 9.501 14.837 -6.204 1.00 . A A . 9 TRP HE3 1 1
15 26788 1 1 9 TRP HH2 H 13.007 16.604 -4.525 1.00 . A A . 9 TRP HH2 1 1
15 26789 1 1 9 TRP HZ2 H 14.346 14.612 -5.054 1.00 . A A . 9 TRP HZ2 1 1
15 26790 1 1 9 TRP HZ3 H 10.634 16.715 -5.089 1.00 . A A . 9 TRP HZ3 1 1
15 26791 1 1 9 TRP N N 9.045 10.488 -5.560 1.00 . A A . 9 TRP N 1 1
15 26792 1 1 9 TRP NE1 N 13.147 12.378 -6.351 1.00 . A A . 9 TRP NE1 1 1
15 26793 1 1 9 TRP O O 6.964 11.837 -8.147 1.00 . A A . 9 TRP O 1 1
15 26794 1 1 10 THR C C 4.192 10.873 -7.124 1.00 . A A . 10 THR C 1 1
15 26795 1 1 10 THR CA C 5.310 9.837 -7.220 1.00 . A A . 10 THR CA 1 1
15 26796 1 1 10 THR CB C 4.812 8.514 -6.612 1.00 . A A . 10 THR CB 1 1
15 26797 1 1 10 THR CG2 C 4.081 7.694 -7.665 1.00 . A A . 10 THR CG2 1 1
15 26798 1 1 10 THR H H 6.772 9.935 -5.695 1.00 . A A . 10 THR H 1 1
15 26799 1 1 10 THR HA H 5.538 9.666 -8.264 1.00 . A A . 10 THR HA 1 1
15 26800 1 1 10 THR HB H 4.126 8.734 -5.808 1.00 . A A . 10 THR HB 1 1
15 26801 1 1 10 THR HG1 H 6.728 8.018 -6.549 1.00 . A A . 10 THR HG1 1 1
15 26802 1 1 10 THR HG21 H 4.758 7.471 -8.477 1.00 . A A . 10 THR HG21 1 1
15 26803 1 1 10 THR HG22 H 3.242 8.260 -8.043 1.00 . A A . 10 THR HG22 1 1
15 26804 1 1 10 THR HG23 H 3.727 6.775 -7.228 1.00 . A A . 10 THR HG23 1 1
15 26805 1 1 10 THR N N 6.520 10.309 -6.565 1.00 . A A . 10 THR N 1 1
15 26806 1 1 10 THR O O 3.475 11.119 -8.096 1.00 . A A . 10 THR O 1 1
15 26807 1 1 10 THR OG1 O 5.915 7.755 -6.101 1.00 . A A . 10 THR OG1 1 1
15 26808 1 1 11 ASN C C 3.588 13.705 -5.057 1.00 . A A . 11 ASN C 1 1
15 26809 1 1 11 ASN CA C 3.009 12.470 -5.744 1.00 . A A . 11 ASN CA 1 1
15 26810 1 1 11 ASN CB C 1.830 11.883 -4.949 1.00 . A A . 11 ASN CB 1 1
15 26811 1 1 11 ASN CG C 2.133 11.608 -3.490 1.00 . A A . 11 ASN CG 1 1
15 26812 1 1 11 ASN H H 4.636 11.247 -5.208 1.00 . A A . 11 ASN H 1 1
15 26813 1 1 11 ASN HA H 2.651 12.763 -6.719 1.00 . A A . 11 ASN HA 1 1
15 26814 1 1 11 ASN HB2 H 1.009 12.575 -4.991 1.00 . A A . 11 ASN HB2 1 1
15 26815 1 1 11 ASN HB3 H 1.527 10.956 -5.410 1.00 . A A . 11 ASN HB3 1 1
15 26816 1 1 11 ASN HD21 H 1.281 13.322 -2.966 1.00 . A A . 11 ASN HD21 1 1
15 26817 1 1 11 ASN HD22 H 1.907 12.365 -1.667 1.00 . A A . 11 ASN HD22 1 1
15 26818 1 1 11 ASN N N 4.039 11.472 -5.949 1.00 . A A . 11 ASN N 1 1
15 26819 1 1 11 ASN ND2 N 1.739 12.526 -2.619 1.00 . A A . 11 ASN ND2 1 1
15 26820 1 1 11 ASN O O 4.306 13.598 -4.059 1.00 . A A . 11 ASN O 1 1
15 26821 1 1 11 ASN OD1 O 2.670 10.558 -3.139 1.00 . A A . 11 ASN OD1 1 1
15 26822 1 1 12 PRO C C 3.808 16.349 -3.635 1.00 . A A . 12 PRO C 1 1
15 26823 1 1 12 PRO CA C 3.802 16.185 -5.153 1.00 . A A . 12 PRO CA 1 1
15 26824 1 1 12 PRO CB C 2.823 17.173 -5.781 1.00 . A A . 12 PRO CB 1 1
15 26825 1 1 12 PRO CD C 2.477 15.042 -6.843 1.00 . A A . 12 PRO CD 1 1
15 26826 1 1 12 PRO CG C 2.405 16.534 -7.059 1.00 . A A . 12 PRO CG 1 1
15 26827 1 1 12 PRO HA H 4.794 16.382 -5.528 1.00 . A A . 12 PRO HA 1 1
15 26828 1 1 12 PRO HB2 H 1.983 17.320 -5.118 1.00 . A A . 12 PRO HB2 1 1
15 26829 1 1 12 PRO HB3 H 3.320 18.115 -5.955 1.00 . A A . 12 PRO HB3 1 1
15 26830 1 1 12 PRO HD2 H 1.492 14.635 -6.685 1.00 . A A . 12 PRO HD2 1 1
15 26831 1 1 12 PRO HD3 H 2.948 14.565 -7.689 1.00 . A A . 12 PRO HD3 1 1
15 26832 1 1 12 PRO HG2 H 1.394 16.828 -7.302 1.00 . A A . 12 PRO HG2 1 1
15 26833 1 1 12 PRO HG3 H 3.079 16.829 -7.850 1.00 . A A . 12 PRO HG3 1 1
15 26834 1 1 12 PRO N N 3.303 14.888 -5.629 1.00 . A A . 12 PRO N 1 1
15 26835 1 1 12 PRO O O 4.839 16.686 -3.049 1.00 . A A . 12 PRO O 1 1
15 26836 1 1 13 ASN C C 3.542 15.539 -0.765 1.00 . A A . 13 ASN C 1 1
15 26837 1 1 13 ASN CA C 2.511 16.329 -1.569 1.00 . A A . 13 ASN CA 1 1
15 26838 1 1 13 ASN CB C 1.098 15.944 -1.123 1.00 . A A . 13 ASN CB 1 1
15 26839 1 1 13 ASN CG C 0.837 16.270 0.336 1.00 . A A . 13 ASN CG 1 1
15 26840 1 1 13 ASN H H 1.900 15.770 -3.523 1.00 . A A . 13 ASN H 1 1
15 26841 1 1 13 ASN HA H 2.661 17.381 -1.381 1.00 . A A . 13 ASN HA 1 1
15 26842 1 1 13 ASN HB2 H 0.381 16.482 -1.724 1.00 . A A . 13 ASN HB2 1 1
15 26843 1 1 13 ASN HB3 H 0.958 14.883 -1.268 1.00 . A A . 13 ASN HB3 1 1
15 26844 1 1 13 ASN HD21 H -0.401 14.727 0.493 1.00 . A A . 13 ASN HD21 1 1
15 26845 1 1 13 ASN HD22 H -0.182 15.663 1.929 1.00 . A A . 13 ASN HD22 1 1
15 26846 1 1 13 ASN N N 2.666 16.106 -3.005 1.00 . A A . 13 ASN N 1 1
15 26847 1 1 13 ASN ND2 N 0.001 15.474 0.982 1.00 . A A . 13 ASN ND2 1 1
15 26848 1 1 13 ASN O O 4.098 16.040 0.213 1.00 . A A . 13 ASN O 1 1
15 26849 1 1 13 ASN OD1 O 1.382 17.231 0.878 1.00 . A A . 13 ASN OD1 1 1
15 26850 1 1 14 ALA C C 6.162 13.950 -0.546 1.00 . A A . 14 ALA C 1 1
15 26851 1 1 14 ALA CA C 4.728 13.437 -0.485 1.00 . A A . 14 ALA CA 1 1
15 26852 1 1 14 ALA CB C 4.642 12.033 -1.061 1.00 . A A . 14 ALA CB 1 1
15 26853 1 1 14 ALA H H 3.430 14.019 -2.051 1.00 . A A . 14 ALA H 1 1
15 26854 1 1 14 ALA HA H 4.409 13.401 0.547 1.00 . A A . 14 ALA HA 1 1
15 26855 1 1 14 ALA HB1 H 4.960 12.047 -2.093 1.00 . A A . 14 ALA HB1 1 1
15 26856 1 1 14 ALA HB2 H 3.620 11.685 -1.007 1.00 . A A . 14 ALA HB2 1 1
15 26857 1 1 14 ALA HB3 H 5.280 11.369 -0.495 1.00 . A A . 14 ALA HB3 1 1
15 26858 1 1 14 ALA N N 3.823 14.323 -1.205 1.00 . A A . 14 ALA N 1 1
15 26859 1 1 14 ALA O O 6.852 14.035 0.473 1.00 . A A . 14 ALA O 1 1
15 26860 1 1 15 ALA C C 8.195 16.121 -1.341 1.00 . A A . 15 ALA C 1 1
15 26861 1 1 15 ALA CA C 7.959 14.759 -1.966 1.00 . A A . 15 ALA CA 1 1
15 26862 1 1 15 ALA CB C 8.261 14.788 -3.456 1.00 . A A . 15 ALA CB 1 1
15 26863 1 1 15 ALA H H 5.972 14.276 -2.500 1.00 . A A . 15 ALA H 1 1
15 26864 1 1 15 ALA HA H 8.623 14.048 -1.499 1.00 . A A . 15 ALA HA 1 1
15 26865 1 1 15 ALA HB1 H 9.303 15.031 -3.610 1.00 . A A . 15 ALA HB1 1 1
15 26866 1 1 15 ALA HB2 H 7.643 15.534 -3.937 1.00 . A A . 15 ALA HB2 1 1
15 26867 1 1 15 ALA HB3 H 8.052 13.818 -3.883 1.00 . A A . 15 ALA HB3 1 1
15 26868 1 1 15 ALA N N 6.593 14.310 -1.744 1.00 . A A . 15 ALA N 1 1
15 26869 1 1 15 ALA O O 9.250 16.367 -0.756 1.00 . A A . 15 ALA O 1 1
15 26870 1 1 16 MET C C 7.450 18.214 0.647 1.00 . A A . 16 MET C 1 1
15 26871 1 1 16 MET CA C 7.284 18.320 -0.861 1.00 . A A . 16 MET CA 1 1
15 26872 1 1 16 MET CB C 6.025 19.121 -1.195 1.00 . A A . 16 MET CB 1 1
15 26873 1 1 16 MET CE C 8.848 21.303 -1.502 1.00 . A A . 16 MET CE 1 1
15 26874 1 1 16 MET CG C 6.263 20.380 -2.017 1.00 . A A . 16 MET CG 1 1
15 26875 1 1 16 MET H H 6.396 16.745 -1.953 1.00 . A A . 16 MET H 1 1
15 26876 1 1 16 MET HA H 8.146 18.816 -1.276 1.00 . A A . 16 MET HA 1 1
15 26877 1 1 16 MET HB2 H 5.357 18.486 -1.758 1.00 . A A . 16 MET HB2 1 1
15 26878 1 1 16 MET HB3 H 5.540 19.407 -0.272 1.00 . A A . 16 MET HB3 1 1
15 26879 1 1 16 MET HE1 H 9.485 22.090 -1.126 1.00 . A A . 16 MET HE1 1 1
15 26880 1 1 16 MET HE2 H 8.972 21.219 -2.571 1.00 . A A . 16 MET HE2 1 1
15 26881 1 1 16 MET HE3 H 9.119 20.371 -1.033 1.00 . A A . 16 MET HE3 1 1
15 26882 1 1 16 MET HG2 H 6.843 20.114 -2.887 1.00 . A A . 16 MET HG2 1 1
15 26883 1 1 16 MET HG3 H 5.304 20.760 -2.336 1.00 . A A . 16 MET HG3 1 1
15 26884 1 1 16 MET N N 7.204 16.996 -1.453 1.00 . A A . 16 MET N 1 1
15 26885 1 1 16 MET O O 8.206 18.971 1.250 1.00 . A A . 16 MET O 1 1
15 26886 1 1 16 MET SD S 7.140 21.688 -1.126 1.00 . A A . 16 MET SD 1 1
15 26887 1 1 17 THR C C 8.248 16.727 3.148 1.00 . A A . 17 THR C 1 1
15 26888 1 1 17 THR CA C 6.817 17.024 2.680 1.00 . A A . 17 THR CA 1 1
15 26889 1 1 17 THR CB C 5.868 15.877 3.097 1.00 . A A . 17 THR CB 1 1
15 26890 1 1 17 THR CG2 C 6.006 15.555 4.580 1.00 . A A . 17 THR CG2 1 1
15 26891 1 1 17 THR H H 6.184 16.670 0.695 1.00 . A A . 17 THR H 1 1
15 26892 1 1 17 THR HA H 6.477 17.929 3.162 1.00 . A A . 17 THR HA 1 1
15 26893 1 1 17 THR HB H 6.121 14.995 2.521 1.00 . A A . 17 THR HB 1 1
15 26894 1 1 17 THR HG1 H 4.353 16.201 1.859 1.00 . A A . 17 THR HG1 1 1
15 26895 1 1 17 THR HG21 H 5.863 16.455 5.159 1.00 . A A . 17 THR HG21 1 1
15 26896 1 1 17 THR HG22 H 6.992 15.157 4.772 1.00 . A A . 17 THR HG22 1 1
15 26897 1 1 17 THR HG23 H 5.263 14.824 4.861 1.00 . A A . 17 THR HG23 1 1
15 26898 1 1 17 THR N N 6.758 17.247 1.241 1.00 . A A . 17 THR N 1 1
15 26899 1 1 17 THR O O 8.680 17.234 4.183 1.00 . A A . 17 THR O 1 1
15 26900 1 1 17 THR OG1 O 4.507 16.243 2.814 1.00 . A A . 17 THR OG1 1 1
15 26901 1 1 18 MET C C 11.173 16.923 2.783 1.00 . A A . 18 MET C 1 1
15 26902 1 1 18 MET CA C 10.384 15.634 2.713 1.00 . A A . 18 MET CA 1 1
15 26903 1 1 18 MET CB C 11.060 14.777 1.649 1.00 . A A . 18 MET CB 1 1
15 26904 1 1 18 MET CE C 11.467 13.991 -1.259 1.00 . A A . 18 MET CE 1 1
15 26905 1 1 18 MET CG C 10.301 13.544 1.222 1.00 . A A . 18 MET CG 1 1
15 26906 1 1 18 MET H H 8.587 15.527 1.578 1.00 . A A . 18 MET H 1 1
15 26907 1 1 18 MET HA H 10.421 15.129 3.667 1.00 . A A . 18 MET HA 1 1
15 26908 1 1 18 MET HB2 H 11.215 15.386 0.774 1.00 . A A . 18 MET HB2 1 1
15 26909 1 1 18 MET HB3 H 12.024 14.462 2.025 1.00 . A A . 18 MET HB3 1 1
15 26910 1 1 18 MET HE1 H 10.527 14.441 -1.536 1.00 . A A . 18 MET HE1 1 1
15 26911 1 1 18 MET HE2 H 11.946 13.592 -2.141 1.00 . A A . 18 MET HE2 1 1
15 26912 1 1 18 MET HE3 H 12.107 14.742 -0.811 1.00 . A A . 18 MET HE3 1 1
15 26913 1 1 18 MET HG2 H 10.186 12.888 2.072 1.00 . A A . 18 MET HG2 1 1
15 26914 1 1 18 MET HG3 H 9.329 13.839 0.854 1.00 . A A . 18 MET HG3 1 1
15 26915 1 1 18 MET N N 8.986 15.925 2.381 1.00 . A A . 18 MET N 1 1
15 26916 1 1 18 MET O O 11.916 17.174 3.733 1.00 . A A . 18 MET O 1 1
15 26917 1 1 18 MET SD S 11.177 12.664 -0.084 1.00 . A A . 18 MET SD 1 1
15 26918 1 1 19 THR C C 11.851 19.836 2.752 1.00 . A A . 19 THR C 1 1
15 26919 1 1 19 THR CA C 11.785 18.922 1.522 1.00 . A A . 19 THR CA 1 1
15 26920 1 1 19 THR CB C 11.211 19.703 0.337 1.00 . A A . 19 THR CB 1 1
15 26921 1 1 19 THR CG2 C 12.285 20.527 -0.328 1.00 . A A . 19 THR CG2 1 1
15 26922 1 1 19 THR H H 10.280 17.509 1.093 1.00 . A A . 19 THR H 1 1
15 26923 1 1 19 THR HA H 12.785 18.609 1.263 1.00 . A A . 19 THR HA 1 1
15 26924 1 1 19 THR HB H 10.432 20.361 0.691 1.00 . A A . 19 THR HB 1 1
15 26925 1 1 19 THR HG1 H 11.347 18.156 -0.883 1.00 . A A . 19 THR HG1 1 1
15 26926 1 1 19 THR HG21 H 12.740 21.177 0.401 1.00 . A A . 19 THR HG21 1 1
15 26927 1 1 19 THR HG22 H 11.841 21.121 -1.114 1.00 . A A . 19 THR HG22 1 1
15 26928 1 1 19 THR HG23 H 13.031 19.866 -0.747 1.00 . A A . 19 THR HG23 1 1
15 26929 1 1 19 THR N N 10.989 17.730 1.747 1.00 . A A . 19 THR N 1 1
15 26930 1 1 19 THR O O 12.936 20.139 3.251 1.00 . A A . 19 THR O 1 1
15 26931 1 1 19 THR OG1 O 10.669 18.790 -0.626 1.00 . A A . 19 THR OG1 1 1
15 26932 1 1 20 ASN C C 11.052 20.522 5.686 1.00 . A A . 20 ASN C 1 1
15 26933 1 1 20 ASN CA C 10.657 21.192 4.373 1.00 . A A . 20 ASN CA 1 1
15 26934 1 1 20 ASN CB C 9.280 21.849 4.503 1.00 . A A . 20 ASN CB 1 1
15 26935 1 1 20 ASN CG C 8.145 20.877 4.280 1.00 . A A . 20 ASN CG 1 1
15 26936 1 1 20 ASN H H 9.854 19.935 2.865 1.00 . A A . 20 ASN H 1 1
15 26937 1 1 20 ASN HA H 11.382 21.965 4.164 1.00 . A A . 20 ASN HA 1 1
15 26938 1 1 20 ASN HB2 H 9.181 22.263 5.492 1.00 . A A . 20 ASN HB2 1 1
15 26939 1 1 20 ASN HB3 H 9.200 22.642 3.775 1.00 . A A . 20 ASN HB3 1 1
15 26940 1 1 20 ASN HD21 H 8.004 21.468 2.392 1.00 . A A . 20 ASN HD21 1 1
15 26941 1 1 20 ASN HD22 H 6.916 20.223 2.871 1.00 . A A . 20 ASN HD22 1 1
15 26942 1 1 20 ASN N N 10.696 20.259 3.252 1.00 . A A . 20 ASN N 1 1
15 26943 1 1 20 ASN ND2 N 7.632 20.859 3.062 1.00 . A A . 20 ASN ND2 1 1
15 26944 1 1 20 ASN O O 11.453 21.202 6.630 1.00 . A A . 20 ASN O 1 1
15 26945 1 1 20 ASN OD1 O 7.722 20.172 5.194 1.00 . A A . 20 ASN OD1 1 1
15 26946 1 1 21 ASN C C 12.932 18.495 7.008 1.00 . A A . 21 ASN C 1 1
15 26947 1 1 21 ASN CA C 11.413 18.463 6.927 1.00 . A A . 21 ASN CA 1 1
15 26948 1 1 21 ASN CB C 10.922 17.012 6.921 1.00 . A A . 21 ASN CB 1 1
15 26949 1 1 21 ASN CG C 9.586 16.837 7.618 1.00 . A A . 21 ASN CG 1 1
15 26950 1 1 21 ASN H H 10.572 18.703 4.994 1.00 . A A . 21 ASN H 1 1
15 26951 1 1 21 ASN HA H 11.014 18.964 7.798 1.00 . A A . 21 ASN HA 1 1
15 26952 1 1 21 ASN HB2 H 10.818 16.681 5.898 1.00 . A A . 21 ASN HB2 1 1
15 26953 1 1 21 ASN HB3 H 11.650 16.392 7.420 1.00 . A A . 21 ASN HB3 1 1
15 26954 1 1 21 ASN HD21 H 8.627 17.044 5.894 1.00 . A A . 21 ASN HD21 1 1
15 26955 1 1 21 ASN HD22 H 7.635 16.788 7.288 1.00 . A A . 21 ASN HD22 1 1
15 26956 1 1 21 ASN N N 10.954 19.196 5.750 1.00 . A A . 21 ASN N 1 1
15 26957 1 1 21 ASN ND2 N 8.507 16.894 6.860 1.00 . A A . 21 ASN ND2 1 1
15 26958 1 1 21 ASN O O 13.508 18.572 8.092 1.00 . A A . 21 ASN O 1 1
15 26959 1 1 21 ASN OD1 O 9.529 16.633 8.829 1.00 . A A . 21 ASN OD1 1 1
15 26960 1 1 22 LEU C C 15.437 19.962 6.230 1.00 . A A . 22 LEU C 1 1
15 26961 1 1 22 LEU CA C 15.024 18.568 5.775 1.00 . A A . 22 LEU CA 1 1
15 26962 1 1 22 LEU CB C 15.511 18.312 4.344 1.00 . A A . 22 LEU CB 1 1
15 26963 1 1 22 LEU CD1 C 17.762 17.370 4.939 1.00 . A A . 22 LEU CD1 1 1
15 26964 1 1 22 LEU CD2 C 17.369 18.330 2.663 1.00 . A A . 22 LEU CD2 1 1
15 26965 1 1 22 LEU CG C 17.021 18.433 4.139 1.00 . A A . 22 LEU CG 1 1
15 26966 1 1 22 LEU H H 13.064 18.307 5.023 1.00 . A A . 22 LEU H 1 1
15 26967 1 1 22 LEU HA H 15.461 17.836 6.438 1.00 . A A . 22 LEU HA 1 1
15 26968 1 1 22 LEU HB2 H 15.208 17.315 4.058 1.00 . A A . 22 LEU HB2 1 1
15 26969 1 1 22 LEU HB3 H 15.024 19.019 3.689 1.00 . A A . 22 LEU HB3 1 1
15 26970 1 1 22 LEU HD11 H 17.568 17.511 5.992 1.00 . A A . 22 LEU HD11 1 1
15 26971 1 1 22 LEU HD12 H 18.824 17.454 4.753 1.00 . A A . 22 LEU HD12 1 1
15 26972 1 1 22 LEU HD13 H 17.421 16.391 4.638 1.00 . A A . 22 LEU HD13 1 1
15 26973 1 1 22 LEU HD21 H 17.009 17.389 2.274 1.00 . A A . 22 LEU HD21 1 1
15 26974 1 1 22 LEU HD22 H 18.441 18.385 2.541 1.00 . A A . 22 LEU HD22 1 1
15 26975 1 1 22 LEU HD23 H 16.903 19.143 2.127 1.00 . A A . 22 LEU HD23 1 1
15 26976 1 1 22 LEU HG H 17.346 19.403 4.491 1.00 . A A . 22 LEU HG 1 1
15 26977 1 1 22 LEU N N 13.576 18.443 5.850 1.00 . A A . 22 LEU N 1 1
15 26978 1 1 22 LEU O O 16.400 20.130 6.980 1.00 . A A . 22 LEU O 1 1
15 26979 1 1 23 VAL C C 14.739 22.568 7.641 1.00 . A A . 23 VAL C 1 1
15 26980 1 1 23 VAL CA C 14.929 22.343 6.144 1.00 . A A . 23 VAL CA 1 1
15 26981 1 1 23 VAL CB C 14.002 23.298 5.362 1.00 . A A . 23 VAL CB 1 1
15 26982 1 1 23 VAL CG1 C 14.275 24.747 5.741 1.00 . A A . 23 VAL CG1 1 1
15 26983 1 1 23 VAL CG2 C 14.170 23.092 3.865 1.00 . A A . 23 VAL CG2 1 1
15 26984 1 1 23 VAL H H 13.923 20.746 5.196 1.00 . A A . 23 VAL H 1 1
15 26985 1 1 23 VAL HA H 15.952 22.575 5.884 1.00 . A A . 23 VAL HA 1 1
15 26986 1 1 23 VAL HB H 12.978 23.069 5.622 1.00 . A A . 23 VAL HB 1 1
15 26987 1 1 23 VAL HG11 H 14.117 24.876 6.801 1.00 . A A . 23 VAL HG11 1 1
15 26988 1 1 23 VAL HG12 H 13.605 25.396 5.195 1.00 . A A . 23 VAL HG12 1 1
15 26989 1 1 23 VAL HG13 H 15.297 24.996 5.497 1.00 . A A . 23 VAL HG13 1 1
15 26990 1 1 23 VAL HG21 H 15.197 23.282 3.589 1.00 . A A . 23 VAL HG21 1 1
15 26991 1 1 23 VAL HG22 H 13.523 23.772 3.330 1.00 . A A . 23 VAL HG22 1 1
15 26992 1 1 23 VAL HG23 H 13.912 22.074 3.610 1.00 . A A . 23 VAL HG23 1 1
15 26993 1 1 23 VAL N N 14.678 20.955 5.787 1.00 . A A . 23 VAL N 1 1
15 26994 1 1 23 VAL O O 15.584 23.174 8.299 1.00 . A A . 23 VAL O 1 1
15 26995 1 1 24 GLN C C 14.313 21.503 10.479 1.00 . A A . 24 GLN C 1 1
15 26996 1 1 24 GLN CA C 13.325 22.255 9.590 1.00 . A A . 24 GLN CA 1 1
15 26997 1 1 24 GLN CB C 11.879 21.836 9.889 1.00 . A A . 24 GLN CB 1 1
15 26998 1 1 24 GLN CD C 11.575 19.692 11.205 1.00 . A A . 24 GLN CD 1 1
15 26999 1 1 24 GLN CG C 11.617 20.338 9.834 1.00 . A A . 24 GLN CG 1 1
15 27000 1 1 24 GLN H H 13.028 21.526 7.620 1.00 . A A . 24 GLN H 1 1
15 27001 1 1 24 GLN HA H 13.427 23.312 9.791 1.00 . A A . 24 GLN HA 1 1
15 27002 1 1 24 GLN HB2 H 11.615 22.185 10.875 1.00 . A A . 24 GLN HB2 1 1
15 27003 1 1 24 GLN HB3 H 11.231 22.312 9.168 1.00 . A A . 24 GLN HB3 1 1
15 27004 1 1 24 GLN HE21 H 9.630 20.052 11.317 1.00 . A A . 24 GLN HE21 1 1
15 27005 1 1 24 GLN HE22 H 10.326 19.258 12.683 1.00 . A A . 24 GLN HE22 1 1
15 27006 1 1 24 GLN HG2 H 10.667 20.172 9.351 1.00 . A A . 24 GLN HG2 1 1
15 27007 1 1 24 GLN HG3 H 12.401 19.869 9.255 1.00 . A A . 24 GLN HG3 1 1
15 27008 1 1 24 GLN N N 13.642 22.051 8.182 1.00 . A A . 24 GLN N 1 1
15 27009 1 1 24 GLN NE2 N 10.394 19.663 11.793 1.00 . A A . 24 GLN NE2 1 1
15 27010 1 1 24 GLN O O 14.556 21.891 11.616 1.00 . A A . 24 GLN O 1 1
15 27011 1 1 24 GLN OE1 O 12.587 19.224 11.727 1.00 . A A . 24 GLN OE1 1 1
15 27012 1 1 25 CYS C C 17.238 20.361 10.644 1.00 . A A . 25 CYS C 1 1
15 27013 1 1 25 CYS CA C 15.878 19.666 10.678 1.00 . A A . 25 CYS CA 1 1
15 27014 1 1 25 CYS CB C 15.987 18.254 10.094 1.00 . A A . 25 CYS CB 1 1
15 27015 1 1 25 CYS H H 14.639 20.158 9.039 1.00 . A A . 25 CYS H 1 1
15 27016 1 1 25 CYS HA H 15.550 19.596 11.705 1.00 . A A . 25 CYS HA 1 1
15 27017 1 1 25 CYS HB2 H 15.007 17.797 10.094 1.00 . A A . 25 CYS HB2 1 1
15 27018 1 1 25 CYS HB3 H 16.347 18.321 9.078 1.00 . A A . 25 CYS HB3 1 1
15 27019 1 1 25 CYS N N 14.892 20.440 9.944 1.00 . A A . 25 CYS N 1 1
15 27020 1 1 25 CYS O O 17.907 20.492 11.671 1.00 . A A . 25 CYS O 1 1
15 27021 1 1 25 CYS SG S 17.110 17.146 11.011 1.00 . A A . 25 CYS SG 1 1
15 27022 1 1 26 ALA C C 19.031 22.820 9.953 1.00 . A A . 26 ALA C 1 1
15 27023 1 1 26 ALA CA C 18.943 21.446 9.292 1.00 . A A . 26 ALA CA 1 1
15 27024 1 1 26 ALA CB C 19.284 21.553 7.814 1.00 . A A . 26 ALA CB 1 1
15 27025 1 1 26 ALA H H 17.030 20.765 8.691 1.00 . A A . 26 ALA H 1 1
15 27026 1 1 26 ALA HA H 19.672 20.796 9.756 1.00 . A A . 26 ALA HA 1 1
15 27027 1 1 26 ALA HB1 H 19.195 20.582 7.350 1.00 . A A . 26 ALA HB1 1 1
15 27028 1 1 26 ALA HB2 H 20.296 21.911 7.705 1.00 . A A . 26 ALA HB2 1 1
15 27029 1 1 26 ALA HB3 H 18.605 22.244 7.337 1.00 . A A . 26 ALA HB3 1 1
15 27030 1 1 26 ALA N N 17.633 20.836 9.467 1.00 . A A . 26 ALA N 1 1
15 27031 1 1 26 ALA O O 20.115 23.258 10.338 1.00 . A A . 26 ALA O 1 1
15 27032 1 1 27 SER C C 18.197 24.802 12.167 1.00 . A A . 27 SER C 1 1
15 27033 1 1 27 SER CA C 17.869 24.827 10.677 1.00 . A A . 27 SER CA 1 1
15 27034 1 1 27 SER CB C 16.507 25.484 10.441 1.00 . A A . 27 SER CB 1 1
15 27035 1 1 27 SER H H 17.053 23.077 9.808 1.00 . A A . 27 SER H 1 1
15 27036 1 1 27 SER HA H 18.624 25.411 10.175 1.00 . A A . 27 SER HA 1 1
15 27037 1 1 27 SER HB2 H 16.420 26.359 11.070 1.00 . A A . 27 SER HB2 1 1
15 27038 1 1 27 SER HB3 H 16.423 25.775 9.405 1.00 . A A . 27 SER HB3 1 1
15 27039 1 1 27 SER HG H 15.091 24.228 9.941 1.00 . A A . 27 SER HG 1 1
15 27040 1 1 27 SER N N 17.895 23.488 10.100 1.00 . A A . 27 SER N 1 1
15 27041 1 1 27 SER O O 18.944 25.642 12.660 1.00 . A A . 27 SER O 1 1
15 27042 1 1 27 SER OG O 15.453 24.593 10.755 1.00 . A A . 27 SER OG 1 1
15 27043 1 1 28 ARG C C 18.889 22.620 14.638 1.00 . A A . 28 ARG C 1 1
15 27044 1 1 28 ARG CA C 17.904 23.732 14.311 1.00 . A A . 28 ARG CA 1 1
15 27045 1 1 28 ARG CB C 16.587 23.564 15.074 1.00 . A A . 28 ARG CB 1 1
15 27046 1 1 28 ARG CD C 16.095 21.168 14.472 1.00 . A A . 28 ARG CD 1 1
15 27047 1 1 28 ARG CG C 15.594 22.597 14.447 1.00 . A A . 28 ARG CG 1 1
15 27048 1 1 28 ARG CZ C 15.109 18.923 14.220 1.00 . A A . 28 ARG CZ 1 1
15 27049 1 1 28 ARG H H 17.103 23.151 12.436 1.00 . A A . 28 ARG H 1 1
15 27050 1 1 28 ARG HA H 18.348 24.662 14.613 1.00 . A A . 28 ARG HA 1 1
15 27051 1 1 28 ARG HB2 H 16.814 23.212 16.067 1.00 . A A . 28 ARG HB2 1 1
15 27052 1 1 28 ARG HB3 H 16.112 24.531 15.147 1.00 . A A . 28 ARG HB3 1 1
15 27053 1 1 28 ARG HD2 H 16.977 21.103 13.852 1.00 . A A . 28 ARG HD2 1 1
15 27054 1 1 28 ARG HD3 H 16.352 20.912 15.486 1.00 . A A . 28 ARG HD3 1 1
15 27055 1 1 28 ARG HE H 14.385 20.597 13.391 1.00 . A A . 28 ARG HE 1 1
15 27056 1 1 28 ARG HG2 H 14.666 22.647 14.995 1.00 . A A . 28 ARG HG2 1 1
15 27057 1 1 28 ARG HG3 H 15.422 22.891 13.422 1.00 . A A . 28 ARG HG3 1 1
15 27058 1 1 28 ARG HH11 H 16.713 19.000 15.463 1.00 . A A . 28 ARG HH11 1 1
15 27059 1 1 28 ARG HH12 H 16.025 17.425 15.232 1.00 . A A . 28 ARG HH12 1 1
15 27060 1 1 28 ARG HH21 H 13.497 18.529 13.051 1.00 . A A . 28 ARG HH21 1 1
15 27061 1 1 28 ARG HH22 H 14.202 17.149 13.841 1.00 . A A . 28 ARG HH22 1 1
15 27062 1 1 28 ARG N N 17.665 23.823 12.879 1.00 . A A . 28 ARG N 1 1
15 27063 1 1 28 ARG NE N 15.099 20.229 13.969 1.00 . A A . 28 ARG NE 1 1
15 27064 1 1 28 ARG NH1 N 16.025 18.407 15.035 1.00 . A A . 28 ARG NH1 1 1
15 27065 1 1 28 ARG NH2 N 14.199 18.136 13.663 1.00 . A A . 28 ARG NH2 1 1
15 27066 1 1 28 ARG O O 18.979 22.168 15.780 1.00 . A A . 28 ARG O 1 1
15 27067 1 1 29 SER C C 21.753 21.707 14.741 1.00 . A A . 29 SER C 1 1
15 27068 1 1 29 SER CA C 20.661 21.187 13.809 1.00 . A A . 29 SER CA 1 1
15 27069 1 1 29 SER CB C 21.265 20.805 12.459 1.00 . A A . 29 SER CB 1 1
15 27070 1 1 29 SER H H 19.489 22.577 12.741 1.00 . A A . 29 SER H 1 1
15 27071 1 1 29 SER HA H 20.197 20.320 14.249 1.00 . A A . 29 SER HA 1 1
15 27072 1 1 29 SER HB2 H 22.029 20.055 12.606 1.00 . A A . 29 SER HB2 1 1
15 27073 1 1 29 SER HB3 H 20.489 20.409 11.820 1.00 . A A . 29 SER HB3 1 1
15 27074 1 1 29 SER HG H 21.235 22.290 11.165 1.00 . A A . 29 SER HG 1 1
15 27075 1 1 29 SER N N 19.637 22.199 13.630 1.00 . A A . 29 SER N 1 1
15 27076 1 1 29 SER O O 22.096 21.077 15.739 1.00 . A A . 29 SER O 1 1
15 27077 1 1 29 SER OG O 21.851 21.933 11.823 1.00 . A A . 29 SER OG 1 1
15 27078 1 1 30 GLY C C 24.657 23.442 14.527 1.00 . A A . 30 GLY C 1 1
15 27079 1 1 30 GLY CA C 23.309 23.490 15.206 1.00 . A A . 30 GLY CA 1 1
15 27080 1 1 30 GLY H H 21.991 23.305 13.572 1.00 . A A . 30 GLY H 1 1
15 27081 1 1 30 GLY HA2 H 23.039 24.521 15.386 1.00 . A A . 30 GLY HA2 1 1
15 27082 1 1 30 GLY HA3 H 23.373 22.971 16.150 1.00 . A A . 30 GLY HA3 1 1
15 27083 1 1 30 GLY N N 22.286 22.871 14.399 1.00 . A A . 30 GLY N 1 1
15 27084 1 1 30 GLY O O 25.634 23.999 15.025 1.00 . A A . 30 GLY O 1 1
15 27085 1 1 31 VAL C C 26.045 23.582 11.479 1.00 . A A . 31 VAL C 1 1
15 27086 1 1 31 VAL CA C 25.961 22.615 12.664 1.00 . A A . 31 VAL CA 1 1
15 27087 1 1 31 VAL CB C 26.147 21.153 12.200 1.00 . A A . 31 VAL CB 1 1
15 27088 1 1 31 VAL CG1 C 25.274 20.816 11.006 1.00 . A A . 31 VAL CG1 1 1
15 27089 1 1 31 VAL CG2 C 27.606 20.874 11.898 1.00 . A A . 31 VAL CG2 1 1
15 27090 1 1 31 VAL H H 23.893 22.375 13.020 1.00 . A A . 31 VAL H 1 1
15 27091 1 1 31 VAL HA H 26.763 22.848 13.350 1.00 . A A . 31 VAL HA 1 1
15 27092 1 1 31 VAL HB H 25.843 20.511 13.013 1.00 . A A . 31 VAL HB 1 1
15 27093 1 1 31 VAL HG11 H 25.558 21.437 10.168 1.00 . A A . 31 VAL HG11 1 1
15 27094 1 1 31 VAL HG12 H 24.238 20.995 11.254 1.00 . A A . 31 VAL HG12 1 1
15 27095 1 1 31 VAL HG13 H 25.409 19.775 10.745 1.00 . A A . 31 VAL HG13 1 1
15 27096 1 1 31 VAL HG21 H 27.947 21.548 11.127 1.00 . A A . 31 VAL HG21 1 1
15 27097 1 1 31 VAL HG22 H 27.715 19.854 11.559 1.00 . A A . 31 VAL HG22 1 1
15 27098 1 1 31 VAL HG23 H 28.191 21.022 12.792 1.00 . A A . 31 VAL HG23 1 1
15 27099 1 1 31 VAL N N 24.711 22.774 13.383 1.00 . A A . 31 VAL N 1 1
15 27100 1 1 31 VAL O O 27.130 24.035 11.113 1.00 . A A . 31 VAL O 1 1
15 27101 1 1 32 LEU C C 24.834 26.300 10.473 1.00 . A A . 32 LEU C 1 1
15 27102 1 1 32 LEU CA C 24.837 24.917 9.842 1.00 . A A . 32 LEU CA 1 1
15 27103 1 1 32 LEU CB C 23.583 24.766 8.961 1.00 . A A . 32 LEU CB 1 1
15 27104 1 1 32 LEU CD1 C 23.142 22.297 8.747 1.00 . A A . 32 LEU CD1 1 1
15 27105 1 1 32 LEU CD2 C 22.607 23.824 6.848 1.00 . A A . 32 LEU CD2 1 1
15 27106 1 1 32 LEU CG C 23.551 23.560 8.013 1.00 . A A . 32 LEU CG 1 1
15 27107 1 1 32 LEU H H 24.073 23.462 11.175 1.00 . A A . 32 LEU H 1 1
15 27108 1 1 32 LEU HA H 25.720 24.813 9.228 1.00 . A A . 32 LEU HA 1 1
15 27109 1 1 32 LEU HB2 H 22.723 24.697 9.612 1.00 . A A . 32 LEU HB2 1 1
15 27110 1 1 32 LEU HB3 H 23.484 25.662 8.365 1.00 . A A . 32 LEU HB3 1 1
15 27111 1 1 32 LEU HD11 H 22.145 22.419 9.142 1.00 . A A . 32 LEU HD11 1 1
15 27112 1 1 32 LEU HD12 H 23.829 22.114 9.558 1.00 . A A . 32 LEU HD12 1 1
15 27113 1 1 32 LEU HD13 H 23.157 21.460 8.065 1.00 . A A . 32 LEU HD13 1 1
15 27114 1 1 32 LEU HD21 H 22.606 22.970 6.186 1.00 . A A . 32 LEU HD21 1 1
15 27115 1 1 32 LEU HD22 H 22.936 24.698 6.307 1.00 . A A . 32 LEU HD22 1 1
15 27116 1 1 32 LEU HD23 H 21.607 23.988 7.223 1.00 . A A . 32 LEU HD23 1 1
15 27117 1 1 32 LEU HG H 24.541 23.403 7.610 1.00 . A A . 32 LEU HG 1 1
15 27118 1 1 32 LEU N N 24.895 23.905 10.892 1.00 . A A . 32 LEU N 1 1
15 27119 1 1 32 LEU O O 24.646 26.434 11.683 1.00 . A A . 32 LEU O 1 1
15 27120 1 1 33 THR C C 23.620 29.303 9.718 1.00 . A A . 33 THR C 1 1
15 27121 1 1 33 THR CA C 24.937 28.685 10.169 1.00 . A A . 33 THR CA 1 1
15 27122 1 1 33 THR CB C 26.129 29.567 9.720 1.00 . A A . 33 THR CB 1 1
15 27123 1 1 33 THR CG2 C 26.233 29.637 8.205 1.00 . A A . 33 THR CG2 1 1
15 27124 1 1 33 THR H H 25.258 27.171 8.722 1.00 . A A . 33 THR H 1 1
15 27125 1 1 33 THR HA H 24.941 28.634 11.249 1.00 . A A . 33 THR HA 1 1
15 27126 1 1 33 THR HB H 27.035 29.126 10.103 1.00 . A A . 33 THR HB 1 1
15 27127 1 1 33 THR HG1 H 26.076 30.850 11.222 1.00 . A A . 33 THR HG1 1 1
15 27128 1 1 33 THR HG21 H 25.318 30.045 7.798 1.00 . A A . 33 THR HG21 1 1
15 27129 1 1 33 THR HG22 H 26.392 28.646 7.808 1.00 . A A . 33 THR HG22 1 1
15 27130 1 1 33 THR HG23 H 27.062 30.270 7.930 1.00 . A A . 33 THR HG23 1 1
15 27131 1 1 33 THR N N 25.039 27.328 9.669 1.00 . A A . 33 THR N 1 1
15 27132 1 1 33 THR O O 22.958 28.778 8.816 1.00 . A A . 33 THR O 1 1
15 27133 1 1 33 THR OG1 O 26.004 30.892 10.257 1.00 . A A . 33 THR OG1 1 1
15 27134 1 1 34 ALA C C 21.988 31.477 8.547 1.00 . A A . 34 ALA C 1 1
15 27135 1 1 34 ALA CA C 22.000 31.095 10.020 1.00 . A A . 34 ALA CA 1 1
15 27136 1 1 34 ALA CB C 21.840 32.329 10.890 1.00 . A A . 34 ALA CB 1 1
15 27137 1 1 34 ALA H H 23.800 30.749 11.079 1.00 . A A . 34 ALA H 1 1
15 27138 1 1 34 ALA HA H 21.172 30.430 10.221 1.00 . A A . 34 ALA HA 1 1
15 27139 1 1 34 ALA HB1 H 22.663 33.004 10.710 1.00 . A A . 34 ALA HB1 1 1
15 27140 1 1 34 ALA HB2 H 21.832 32.039 11.930 1.00 . A A . 34 ALA HB2 1 1
15 27141 1 1 34 ALA HB3 H 20.912 32.822 10.646 1.00 . A A . 34 ALA HB3 1 1
15 27142 1 1 34 ALA N N 23.233 30.398 10.356 1.00 . A A . 34 ALA N 1 1
15 27143 1 1 34 ALA O O 20.961 31.391 7.877 1.00 . A A . 34 ALA O 1 1
15 27144 1 1 35 ASP C C 23.553 31.074 5.738 1.00 . A A . 35 ASP C 1 1
15 27145 1 1 35 ASP CA C 23.308 32.267 6.653 1.00 . A A . 35 ASP CA 1 1
15 27146 1 1 35 ASP CB C 24.453 33.272 6.542 1.00 . A A . 35 ASP CB 1 1
15 27147 1 1 35 ASP CG C 24.173 34.542 7.316 1.00 . A A . 35 ASP CG 1 1
15 27148 1 1 35 ASP H H 23.956 31.803 8.612 1.00 . A A . 35 ASP H 1 1
15 27149 1 1 35 ASP HA H 22.389 32.745 6.356 1.00 . A A . 35 ASP HA 1 1
15 27150 1 1 35 ASP HB2 H 25.356 32.825 6.933 1.00 . A A . 35 ASP HB2 1 1
15 27151 1 1 35 ASP HB3 H 24.602 33.527 5.504 1.00 . A A . 35 ASP HB3 1 1
15 27152 1 1 35 ASP N N 23.160 31.835 8.038 1.00 . A A . 35 ASP N 1 1
15 27153 1 1 35 ASP O O 24.120 31.202 4.654 1.00 . A A . 35 ASP O 1 1
15 27154 1 1 35 ASP OD1 O 23.562 35.467 6.740 1.00 . A A . 35 ASP OD1 1 1
15 27155 1 1 35 ASP OD2 O 24.543 34.611 8.507 1.00 . A A . 35 ASP OD2 1 1
15 27156 1 1 36 GLN C C 21.887 27.934 5.518 1.00 . A A . 36 GLN C 1 1
15 27157 1 1 36 GLN CA C 23.209 28.688 5.422 1.00 . A A . 36 GLN CA 1 1
15 27158 1 1 36 GLN CB C 24.362 27.829 5.944 1.00 . A A . 36 GLN CB 1 1
15 27159 1 1 36 GLN CD C 25.830 25.802 5.632 1.00 . A A . 36 GLN CD 1 1
15 27160 1 1 36 GLN CG C 24.683 26.624 5.080 1.00 . A A . 36 GLN CG 1 1
15 27161 1 1 36 GLN H H 22.732 29.877 7.095 1.00 . A A . 36 GLN H 1 1
15 27162 1 1 36 GLN HA H 23.394 28.950 4.394 1.00 . A A . 36 GLN HA 1 1
15 27163 1 1 36 GLN HB2 H 25.247 28.443 6.003 1.00 . A A . 36 GLN HB2 1 1
15 27164 1 1 36 GLN HB3 H 24.112 27.478 6.936 1.00 . A A . 36 GLN HB3 1 1
15 27165 1 1 36 GLN HE21 H 26.341 25.239 3.796 1.00 . A A . 36 GLN HE21 1 1
15 27166 1 1 36 GLN HE22 H 27.322 24.609 5.079 1.00 . A A . 36 GLN HE22 1 1
15 27167 1 1 36 GLN HG2 H 23.805 26.001 5.012 1.00 . A A . 36 GLN HG2 1 1
15 27168 1 1 36 GLN HG3 H 24.956 26.970 4.097 1.00 . A A . 36 GLN HG3 1 1
15 27169 1 1 36 GLN N N 23.121 29.912 6.197 1.00 . A A . 36 GLN N 1 1
15 27170 1 1 36 GLN NE2 N 26.571 25.152 4.749 1.00 . A A . 36 GLN NE2 1 1
15 27171 1 1 36 GLN O O 21.402 27.363 4.544 1.00 . A A . 36 GLN O 1 1
15 27172 1 1 36 GLN OE1 O 26.045 25.751 6.843 1.00 . A A . 36 GLN OE1 1 1
15 27173 1 1 37 MET C C 18.868 28.122 6.355 1.00 . A A . 37 MET C 1 1
15 27174 1 1 37 MET CA C 20.017 27.312 6.951 1.00 . A A . 37 MET CA 1 1
15 27175 1 1 37 MET CB C 19.797 27.135 8.455 1.00 . A A . 37 MET CB 1 1
15 27176 1 1 37 MET CE C 21.173 27.363 11.333 1.00 . A A . 37 MET CE 1 1
15 27177 1 1 37 MET CG C 19.743 28.451 9.218 1.00 . A A . 37 MET CG 1 1
15 27178 1 1 37 MET H H 21.754 28.411 7.450 1.00 . A A . 37 MET H 1 1
15 27179 1 1 37 MET HA H 20.040 26.340 6.481 1.00 . A A . 37 MET HA 1 1
15 27180 1 1 37 MET HB2 H 18.864 26.615 8.610 1.00 . A A . 37 MET HB2 1 1
15 27181 1 1 37 MET HB3 H 20.603 26.541 8.857 1.00 . A A . 37 MET HB3 1 1
15 27182 1 1 37 MET HE1 H 22.007 27.944 10.966 1.00 . A A . 37 MET HE1 1 1
15 27183 1 1 37 MET HE2 H 21.151 26.406 10.834 1.00 . A A . 37 MET HE2 1 1
15 27184 1 1 37 MET HE3 H 21.281 27.212 12.397 1.00 . A A . 37 MET HE3 1 1
15 27185 1 1 37 MET HG2 H 20.630 29.017 8.986 1.00 . A A . 37 MET HG2 1 1
15 27186 1 1 37 MET HG3 H 18.873 29.003 8.888 1.00 . A A . 37 MET HG3 1 1
15 27187 1 1 37 MET N N 21.301 27.959 6.706 1.00 . A A . 37 MET N 1 1
15 27188 1 1 37 MET O O 17.813 27.576 6.040 1.00 . A A . 37 MET O 1 1
15 27189 1 1 37 MET SD S 19.647 28.244 11.006 1.00 . A A . 37 MET SD 1 1
15 27190 1 1 38 ASP C C 17.821 30.072 4.199 1.00 . A A . 38 ASP C 1 1
15 27191 1 1 38 ASP CA C 18.032 30.305 5.688 1.00 . A A . 38 ASP CA 1 1
15 27192 1 1 38 ASP CB C 18.399 31.765 5.955 1.00 . A A . 38 ASP CB 1 1
15 27193 1 1 38 ASP CG C 17.323 32.736 5.516 1.00 . A A . 38 ASP CG 1 1
15 27194 1 1 38 ASP H H 19.948 29.803 6.442 1.00 . A A . 38 ASP H 1 1
15 27195 1 1 38 ASP HA H 17.114 30.071 6.208 1.00 . A A . 38 ASP HA 1 1
15 27196 1 1 38 ASP HB2 H 18.563 31.898 7.013 1.00 . A A . 38 ASP HB2 1 1
15 27197 1 1 38 ASP HB3 H 19.309 32.000 5.424 1.00 . A A . 38 ASP HB3 1 1
15 27198 1 1 38 ASP N N 19.075 29.423 6.202 1.00 . A A . 38 ASP N 1 1
15 27199 1 1 38 ASP O O 16.692 30.089 3.707 1.00 . A A . 38 ASP O 1 1
15 27200 1 1 38 ASP OD1 O 16.213 32.704 6.094 1.00 . A A . 38 ASP OD1 1 1
15 27201 1 1 38 ASP OD2 O 17.594 33.561 4.621 1.00 . A A . 38 ASP OD2 1 1
15 27202 1 1 39 ASP C C 18.158 28.214 1.802 1.00 . A A . 39 ASP C 1 1
15 27203 1 1 39 ASP CA C 18.856 29.544 2.060 1.00 . A A . 39 ASP CA 1 1
15 27204 1 1 39 ASP CB C 20.262 29.529 1.459 1.00 . A A . 39 ASP CB 1 1
15 27205 1 1 39 ASP CG C 20.941 30.882 1.549 1.00 . A A . 39 ASP CG 1 1
15 27206 1 1 39 ASP H H 19.787 29.839 3.938 1.00 . A A . 39 ASP H 1 1
15 27207 1 1 39 ASP HA H 18.285 30.333 1.592 1.00 . A A . 39 ASP HA 1 1
15 27208 1 1 39 ASP HB2 H 20.868 28.806 1.988 1.00 . A A . 39 ASP HB2 1 1
15 27209 1 1 39 ASP HB3 H 20.199 29.247 0.419 1.00 . A A . 39 ASP HB3 1 1
15 27210 1 1 39 ASP N N 18.913 29.824 3.492 1.00 . A A . 39 ASP N 1 1
15 27211 1 1 39 ASP O O 17.578 28.003 0.737 1.00 . A A . 39 ASP O 1 1
15 27212 1 1 39 ASP OD1 O 21.427 31.236 2.647 1.00 . A A . 39 ASP OD1 1 1
15 27213 1 1 39 ASP OD2 O 20.986 31.600 0.527 1.00 . A A . 39 ASP OD2 1 1
15 27214 1 1 40 MET C C 16.008 26.265 2.552 1.00 . A A . 40 MET C 1 1
15 27215 1 1 40 MET CA C 17.508 26.048 2.727 1.00 . A A . 40 MET CA 1 1
15 27216 1 1 40 MET CB C 17.767 25.234 3.998 1.00 . A A . 40 MET CB 1 1
15 27217 1 1 40 MET CE C 18.445 22.052 3.915 1.00 . A A . 40 MET CE 1 1
15 27218 1 1 40 MET CG C 19.191 24.714 4.126 1.00 . A A . 40 MET CG 1 1
15 27219 1 1 40 MET H H 18.722 27.550 3.596 1.00 . A A . 40 MET H 1 1
15 27220 1 1 40 MET HA H 17.887 25.505 1.875 1.00 . A A . 40 MET HA 1 1
15 27221 1 1 40 MET HB2 H 17.559 25.860 4.855 1.00 . A A . 40 MET HB2 1 1
15 27222 1 1 40 MET HB3 H 17.095 24.390 4.012 1.00 . A A . 40 MET HB3 1 1
15 27223 1 1 40 MET HE1 H 18.574 21.088 3.446 1.00 . A A . 40 MET HE1 1 1
15 27224 1 1 40 MET HE2 H 17.415 22.357 3.828 1.00 . A A . 40 MET HE2 1 1
15 27225 1 1 40 MET HE3 H 18.710 21.981 4.961 1.00 . A A . 40 MET HE3 1 1
15 27226 1 1 40 MET HG2 H 19.873 25.495 3.823 1.00 . A A . 40 MET HG2 1 1
15 27227 1 1 40 MET HG3 H 19.374 24.461 5.159 1.00 . A A . 40 MET HG3 1 1
15 27228 1 1 40 MET N N 18.205 27.331 2.794 1.00 . A A . 40 MET N 1 1
15 27229 1 1 40 MET O O 15.331 25.489 1.880 1.00 . A A . 40 MET O 1 1
15 27230 1 1 40 MET SD S 19.500 23.257 3.109 1.00 . A A . 40 MET SD 1 1
15 27231 1 1 41 GLY C C 13.656 27.933 1.624 1.00 . A A . 41 GLY C 1 1
15 27232 1 1 41 GLY CA C 14.089 27.651 3.051 1.00 . A A . 41 GLY CA 1 1
15 27233 1 1 41 GLY H H 16.096 27.933 3.656 1.00 . A A . 41 GLY H 1 1
15 27234 1 1 41 GLY HA2 H 13.522 26.815 3.431 1.00 . A A . 41 GLY HA2 1 1
15 27235 1 1 41 GLY HA3 H 13.882 28.520 3.658 1.00 . A A . 41 GLY HA3 1 1
15 27236 1 1 41 GLY N N 15.501 27.340 3.148 1.00 . A A . 41 GLY N 1 1
15 27237 1 1 41 GLY O O 12.679 27.365 1.137 1.00 . A A . 41 GLY O 1 1
15 27238 1 1 42 MET C C 14.472 28.061 -1.403 1.00 . A A . 42 MET C 1 1
15 27239 1 1 42 MET CA C 14.079 29.169 -0.429 1.00 . A A . 42 MET CA 1 1
15 27240 1 1 42 MET CB C 14.761 30.488 -0.799 1.00 . A A . 42 MET CB 1 1
15 27241 1 1 42 MET CE C 16.560 32.802 0.520 1.00 . A A . 42 MET CE 1 1
15 27242 1 1 42 MET CG C 16.275 30.405 -0.834 1.00 . A A . 42 MET CG 1 1
15 27243 1 1 42 MET H H 15.194 29.184 1.372 1.00 . A A . 42 MET H 1 1
15 27244 1 1 42 MET HA H 13.013 29.305 -0.484 1.00 . A A . 42 MET HA 1 1
15 27245 1 1 42 MET HB2 H 14.419 30.795 -1.776 1.00 . A A . 42 MET HB2 1 1
15 27246 1 1 42 MET HB3 H 14.480 31.239 -0.078 1.00 . A A . 42 MET HB3 1 1
15 27247 1 1 42 MET HE1 H 15.485 32.885 0.552 1.00 . A A . 42 MET HE1 1 1
15 27248 1 1 42 MET HE2 H 16.997 33.789 0.579 1.00 . A A . 42 MET HE2 1 1
15 27249 1 1 42 MET HE3 H 16.901 32.207 1.353 1.00 . A A . 42 MET HE3 1 1
15 27250 1 1 42 MET HG2 H 16.618 29.956 0.086 1.00 . A A . 42 MET HG2 1 1
15 27251 1 1 42 MET HG3 H 16.563 29.783 -1.666 1.00 . A A . 42 MET HG3 1 1
15 27252 1 1 42 MET N N 14.405 28.793 0.942 1.00 . A A . 42 MET N 1 1
15 27253 1 1 42 MET O O 13.992 28.018 -2.537 1.00 . A A . 42 MET O 1 1
15 27254 1 1 42 MET SD S 17.055 32.019 -1.016 1.00 . A A . 42 MET SD 1 1
15 27255 1 1 43 MET C C 14.465 25.113 -1.926 1.00 . A A . 43 MET C 1 1
15 27256 1 1 43 MET CA C 15.700 25.985 -1.728 1.00 . A A . 43 MET CA 1 1
15 27257 1 1 43 MET CB C 16.821 25.208 -1.015 1.00 . A A . 43 MET CB 1 1
15 27258 1 1 43 MET CE C 16.207 22.490 0.578 1.00 . A A . 43 MET CE 1 1
15 27259 1 1 43 MET CG C 17.179 23.865 -1.647 1.00 . A A . 43 MET CG 1 1
15 27260 1 1 43 MET H H 15.761 27.304 -0.075 1.00 . A A . 43 MET H 1 1
15 27261 1 1 43 MET HA H 16.055 26.315 -2.693 1.00 . A A . 43 MET HA 1 1
15 27262 1 1 43 MET HB2 H 17.713 25.817 -1.013 1.00 . A A . 43 MET HB2 1 1
15 27263 1 1 43 MET HB3 H 16.522 25.031 0.006 1.00 . A A . 43 MET HB3 1 1
15 27264 1 1 43 MET HE1 H 17.241 22.326 0.838 1.00 . A A . 43 MET HE1 1 1
15 27265 1 1 43 MET HE2 H 15.605 21.687 0.977 1.00 . A A . 43 MET HE2 1 1
15 27266 1 1 43 MET HE3 H 15.875 23.431 0.994 1.00 . A A . 43 MET HE3 1 1
15 27267 1 1 43 MET HG2 H 17.169 23.981 -2.719 1.00 . A A . 43 MET HG2 1 1
15 27268 1 1 43 MET HG3 H 18.173 23.589 -1.329 1.00 . A A . 43 MET HG3 1 1
15 27269 1 1 43 MET N N 15.343 27.164 -0.951 1.00 . A A . 43 MET N 1 1
15 27270 1 1 43 MET O O 14.196 24.642 -3.032 1.00 . A A . 43 MET O 1 1
15 27271 1 1 43 MET SD S 16.039 22.531 -1.206 1.00 . A A . 43 MET SD 1 1
15 27272 1 1 44 ALA C C 11.489 24.687 -1.896 1.00 . A A . 44 ALA C 1 1
15 27273 1 1 44 ALA CA C 12.485 24.132 -0.885 1.00 . A A . 44 ALA CA 1 1
15 27274 1 1 44 ALA CB C 11.860 24.070 0.501 1.00 . A A . 44 ALA CB 1 1
15 27275 1 1 44 ALA H H 13.966 25.363 -0.006 1.00 . A A . 44 ALA H 1 1
15 27276 1 1 44 ALA HA H 12.760 23.130 -1.176 1.00 . A A . 44 ALA HA 1 1
15 27277 1 1 44 ALA HB1 H 11.595 25.067 0.823 1.00 . A A . 44 ALA HB1 1 1
15 27278 1 1 44 ALA HB2 H 12.568 23.645 1.196 1.00 . A A . 44 ALA HB2 1 1
15 27279 1 1 44 ALA HB3 H 10.973 23.454 0.471 1.00 . A A . 44 ALA HB3 1 1
15 27280 1 1 44 ALA N N 13.701 24.938 -0.850 1.00 . A A . 44 ALA N 1 1
15 27281 1 1 44 ALA O O 10.738 23.936 -2.524 1.00 . A A . 44 ALA O 1 1
15 27282 1 1 45 ASP C C 10.955 26.230 -4.435 1.00 . A A . 45 ASP C 1 1
15 27283 1 1 45 ASP CA C 10.639 26.685 -3.013 1.00 . A A . 45 ASP CA 1 1
15 27284 1 1 45 ASP CB C 10.812 28.200 -2.900 1.00 . A A . 45 ASP CB 1 1
15 27285 1 1 45 ASP CG C 9.989 28.968 -3.916 1.00 . A A . 45 ASP CG 1 1
15 27286 1 1 45 ASP H H 12.119 26.541 -1.509 1.00 . A A . 45 ASP H 1 1
15 27287 1 1 45 ASP HA H 9.620 26.430 -2.781 1.00 . A A . 45 ASP HA 1 1
15 27288 1 1 45 ASP HB2 H 10.511 28.517 -1.913 1.00 . A A . 45 ASP HB2 1 1
15 27289 1 1 45 ASP HB3 H 11.854 28.448 -3.048 1.00 . A A . 45 ASP HB3 1 1
15 27290 1 1 45 ASP N N 11.505 26.007 -2.054 1.00 . A A . 45 ASP N 1 1
15 27291 1 1 45 ASP O O 10.055 25.954 -5.232 1.00 . A A . 45 ASP O 1 1
15 27292 1 1 45 ASP OD1 O 10.491 29.206 -5.038 1.00 . A A . 45 ASP OD1 1 1
15 27293 1 1 45 ASP OD2 O 8.847 29.353 -3.595 1.00 . A A . 45 ASP OD2 1 1
15 27294 1 1 46 SER C C 12.336 24.259 -6.325 1.00 . A A . 46 SER C 1 1
15 27295 1 1 46 SER CA C 12.696 25.721 -6.052 1.00 . A A . 46 SER CA 1 1
15 27296 1 1 46 SER CB C 14.209 25.932 -6.159 1.00 . A A . 46 SER CB 1 1
15 27297 1 1 46 SER H H 12.907 26.314 -4.037 1.00 . A A . 46 SER H 1 1
15 27298 1 1 46 SER HA H 12.200 26.347 -6.779 1.00 . A A . 46 SER HA 1 1
15 27299 1 1 46 SER HB2 H 14.447 26.954 -5.906 1.00 . A A . 46 SER HB2 1 1
15 27300 1 1 46 SER HB3 H 14.709 25.268 -5.470 1.00 . A A . 46 SER HB3 1 1
15 27301 1 1 46 SER HG H 15.643 25.489 -7.431 1.00 . A A . 46 SER HG 1 1
15 27302 1 1 46 SER N N 12.241 26.121 -4.730 1.00 . A A . 46 SER N 1 1
15 27303 1 1 46 SER O O 12.107 23.865 -7.472 1.00 . A A . 46 SER O 1 1
15 27304 1 1 46 SER OG O 14.682 25.670 -7.468 1.00 . A A . 46 SER OG 1 1
15 27305 1 1 47 VAL C C 10.567 21.803 -5.910 1.00 . A A . 47 VAL C 1 1
15 27306 1 1 47 VAL CA C 11.977 22.041 -5.383 1.00 . A A . 47 VAL CA 1 1
15 27307 1 1 47 VAL CB C 12.152 21.309 -4.037 1.00 . A A . 47 VAL CB 1 1
15 27308 1 1 47 VAL CG1 C 11.849 19.822 -4.180 1.00 . A A . 47 VAL CG1 1 1
15 27309 1 1 47 VAL CG2 C 13.558 21.521 -3.507 1.00 . A A . 47 VAL CG2 1 1
15 27310 1 1 47 VAL H H 12.440 23.843 -4.373 1.00 . A A . 47 VAL H 1 1
15 27311 1 1 47 VAL HA H 12.682 21.619 -6.084 1.00 . A A . 47 VAL HA 1 1
15 27312 1 1 47 VAL HB H 11.454 21.729 -3.326 1.00 . A A . 47 VAL HB 1 1
15 27313 1 1 47 VAL HG11 H 11.987 19.334 -3.226 1.00 . A A . 47 VAL HG11 1 1
15 27314 1 1 47 VAL HG12 H 12.518 19.384 -4.907 1.00 . A A . 47 VAL HG12 1 1
15 27315 1 1 47 VAL HG13 H 10.828 19.694 -4.506 1.00 . A A . 47 VAL HG13 1 1
15 27316 1 1 47 VAL HG21 H 14.272 21.177 -4.238 1.00 . A A . 47 VAL HG21 1 1
15 27317 1 1 47 VAL HG22 H 13.688 20.963 -2.589 1.00 . A A . 47 VAL HG22 1 1
15 27318 1 1 47 VAL HG23 H 13.716 22.572 -3.316 1.00 . A A . 47 VAL HG23 1 1
15 27319 1 1 47 VAL N N 12.273 23.464 -5.262 1.00 . A A . 47 VAL N 1 1
15 27320 1 1 47 VAL O O 10.386 21.114 -6.912 1.00 . A A . 47 VAL O 1 1
15 27321 1 1 48 ASN C C 7.910 22.778 -7.025 1.00 . A A . 48 ASN C 1 1
15 27322 1 1 48 ASN CA C 8.181 22.171 -5.654 1.00 . A A . 48 ASN CA 1 1
15 27323 1 1 48 ASN CB C 7.191 22.725 -4.618 1.00 . A A . 48 ASN CB 1 1
15 27324 1 1 48 ASN CG C 7.370 24.202 -4.328 1.00 . A A . 48 ASN CG 1 1
15 27325 1 1 48 ASN H H 9.758 22.974 -4.491 1.00 . A A . 48 ASN H 1 1
15 27326 1 1 48 ASN HA H 8.035 21.105 -5.728 1.00 . A A . 48 ASN HA 1 1
15 27327 1 1 48 ASN HB2 H 6.193 22.577 -4.984 1.00 . A A . 48 ASN HB2 1 1
15 27328 1 1 48 ASN HB3 H 7.312 22.179 -3.695 1.00 . A A . 48 ASN HB3 1 1
15 27329 1 1 48 ASN HD21 H 8.355 23.781 -2.657 1.00 . A A . 48 ASN HD21 1 1
15 27330 1 1 48 ASN HD22 H 8.145 25.456 -3.007 1.00 . A A . 48 ASN HD22 1 1
15 27331 1 1 48 ASN N N 9.565 22.387 -5.252 1.00 . A A . 48 ASN N 1 1
15 27332 1 1 48 ASN ND2 N 8.025 24.510 -3.221 1.00 . A A . 48 ASN ND2 1 1
15 27333 1 1 48 ASN O O 7.018 22.325 -7.746 1.00 . A A . 48 ASN O 1 1
15 27334 1 1 48 ASN OD1 O 6.891 25.055 -5.070 1.00 . A A . 48 ASN OD1 1 1
15 27335 1 1 49 SER C C 8.939 23.374 -9.784 1.00 . A A . 49 SER C 1 1
15 27336 1 1 49 SER CA C 8.584 24.388 -8.694 1.00 . A A . 49 SER CA 1 1
15 27337 1 1 49 SER CB C 9.510 25.598 -8.750 1.00 . A A . 49 SER CB 1 1
15 27338 1 1 49 SER H H 9.349 24.141 -6.769 1.00 . A A . 49 SER H 1 1
15 27339 1 1 49 SER HA H 7.566 24.715 -8.834 1.00 . A A . 49 SER HA 1 1
15 27340 1 1 49 SER HB2 H 10.526 25.279 -8.576 1.00 . A A . 49 SER HB2 1 1
15 27341 1 1 49 SER HB3 H 9.437 26.049 -9.712 1.00 . A A . 49 SER HB3 1 1
15 27342 1 1 49 SER HG H 9.362 26.214 -6.883 1.00 . A A . 49 SER HG 1 1
15 27343 1 1 49 SER N N 8.689 23.786 -7.392 1.00 . A A . 49 SER N 1 1
15 27344 1 1 49 SER O O 8.134 23.093 -10.669 1.00 . A A . 49 SER O 1 1
15 27345 1 1 49 SER OG O 9.153 26.557 -7.764 1.00 . A A . 49 SER OG 1 1
15 27346 1 1 50 GLN C C 9.843 20.523 -10.609 1.00 . A A . 50 GLN C 1 1
15 27347 1 1 50 GLN CA C 10.620 21.839 -10.670 1.00 . A A . 50 GLN CA 1 1
15 27348 1 1 50 GLN CB C 12.112 21.576 -10.439 1.00 . A A . 50 GLN CB 1 1
15 27349 1 1 50 GLN CD C 14.415 22.583 -10.156 1.00 . A A . 50 GLN CD 1 1
15 27350 1 1 50 GLN CG C 12.983 22.813 -10.602 1.00 . A A . 50 GLN CG 1 1
15 27351 1 1 50 GLN H H 10.705 23.019 -8.912 1.00 . A A . 50 GLN H 1 1
15 27352 1 1 50 GLN HA H 10.489 22.276 -11.647 1.00 . A A . 50 GLN HA 1 1
15 27353 1 1 50 GLN HB2 H 12.246 21.199 -9.437 1.00 . A A . 50 GLN HB2 1 1
15 27354 1 1 50 GLN HB3 H 12.448 20.830 -11.143 1.00 . A A . 50 GLN HB3 1 1
15 27355 1 1 50 GLN HE21 H 13.973 23.229 -8.330 1.00 . A A . 50 GLN HE21 1 1
15 27356 1 1 50 GLN HE22 H 15.614 22.746 -8.582 1.00 . A A . 50 GLN HE22 1 1
15 27357 1 1 50 GLN HG2 H 12.989 23.099 -11.643 1.00 . A A . 50 GLN HG2 1 1
15 27358 1 1 50 GLN HG3 H 12.560 23.613 -10.011 1.00 . A A . 50 GLN HG3 1 1
15 27359 1 1 50 GLN N N 10.131 22.794 -9.679 1.00 . A A . 50 GLN N 1 1
15 27360 1 1 50 GLN NE2 N 14.697 22.880 -8.896 1.00 . A A . 50 GLN NE2 1 1
15 27361 1 1 50 GLN O O 9.623 19.870 -11.630 1.00 . A A . 50 GLN O 1 1
15 27362 1 1 50 GLN OE1 O 15.264 22.156 -10.940 1.00 . A A . 50 GLN OE1 1 1
15 27363 1 1 51 MET C C 7.397 18.796 -9.816 1.00 . A A . 51 MET C 1 1
15 27364 1 1 51 MET CA C 8.767 18.877 -9.155 1.00 . A A . 51 MET CA 1 1
15 27365 1 1 51 MET CB C 8.625 18.648 -7.647 1.00 . A A . 51 MET CB 1 1
15 27366 1 1 51 MET CE C 6.901 18.355 -4.950 1.00 . A A . 51 MET CE 1 1
15 27367 1 1 51 MET CG C 7.984 17.318 -7.284 1.00 . A A . 51 MET CG 1 1
15 27368 1 1 51 MET H H 9.545 20.774 -8.660 1.00 . A A . 51 MET H 1 1
15 27369 1 1 51 MET HA H 9.396 18.104 -9.565 1.00 . A A . 51 MET HA 1 1
15 27370 1 1 51 MET HB2 H 9.603 18.689 -7.192 1.00 . A A . 51 MET HB2 1 1
15 27371 1 1 51 MET HB3 H 8.014 19.437 -7.233 1.00 . A A . 51 MET HB3 1 1
15 27372 1 1 51 MET HE1 H 7.653 17.766 -4.445 1.00 . A A . 51 MET HE1 1 1
15 27373 1 1 51 MET HE2 H 6.045 18.477 -4.298 1.00 . A A . 51 MET HE2 1 1
15 27374 1 1 51 MET HE3 H 7.308 19.323 -5.195 1.00 . A A . 51 MET HE3 1 1
15 27375 1 1 51 MET HG2 H 7.830 16.748 -8.188 1.00 . A A . 51 MET HG2 1 1
15 27376 1 1 51 MET HG3 H 8.654 16.778 -6.630 1.00 . A A . 51 MET HG3 1 1
15 27377 1 1 51 MET N N 9.417 20.160 -9.405 1.00 . A A . 51 MET N 1 1
15 27378 1 1 51 MET O O 7.120 17.866 -10.566 1.00 . A A . 51 MET O 1 1
15 27379 1 1 51 MET SD S 6.399 17.519 -6.451 1.00 . A A . 51 MET SD 1 1
15 27380 1 1 52 GLN C C 5.141 19.862 -11.563 1.00 . A A . 52 GLN C 1 1
15 27381 1 1 52 GLN CA C 5.176 19.740 -10.042 1.00 . A A . 52 GLN CA 1 1
15 27382 1 1 52 GLN CB C 4.340 20.849 -9.406 1.00 . A A . 52 GLN CB 1 1
15 27383 1 1 52 GLN CD C 3.325 21.792 -7.303 1.00 . A A . 52 GLN CD 1 1
15 27384 1 1 52 GLN CG C 4.229 20.733 -7.895 1.00 . A A . 52 GLN CG 1 1
15 27385 1 1 52 GLN H H 6.838 20.531 -8.993 1.00 . A A . 52 GLN H 1 1
15 27386 1 1 52 GLN HA H 4.754 18.786 -9.764 1.00 . A A . 52 GLN HA 1 1
15 27387 1 1 52 GLN HB2 H 4.789 21.802 -9.640 1.00 . A A . 52 GLN HB2 1 1
15 27388 1 1 52 GLN HB3 H 3.345 20.817 -9.821 1.00 . A A . 52 GLN HB3 1 1
15 27389 1 1 52 GLN HE21 H 4.854 23.046 -7.133 1.00 . A A . 52 GLN HE21 1 1
15 27390 1 1 52 GLN HE22 H 3.324 23.649 -6.599 1.00 . A A . 52 GLN HE22 1 1
15 27391 1 1 52 GLN HG2 H 3.830 19.761 -7.647 1.00 . A A . 52 GLN HG2 1 1
15 27392 1 1 52 GLN HG3 H 5.214 20.839 -7.465 1.00 . A A . 52 GLN HG3 1 1
15 27393 1 1 52 GLN N N 6.544 19.774 -9.542 1.00 . A A . 52 GLN N 1 1
15 27394 1 1 52 GLN NE2 N 3.892 22.941 -6.977 1.00 . A A . 52 GLN NE2 1 1
15 27395 1 1 52 GLN O O 4.271 19.293 -12.219 1.00 . A A . 52 GLN O 1 1
15 27396 1 1 52 GLN OE1 O 2.123 21.579 -7.151 1.00 . A A . 52 GLN OE1 1 1
15 27397 1 1 53 LYS C C 6.601 19.466 -14.261 1.00 . A A . 53 LYS C 1 1
15 27398 1 1 53 LYS CA C 6.207 20.766 -13.557 1.00 . A A . 53 LYS CA 1 1
15 27399 1 1 53 LYS CB C 7.219 21.865 -13.869 1.00 . A A . 53 LYS CB 1 1
15 27400 1 1 53 LYS CD C 5.867 23.670 -12.661 1.00 . A A . 53 LYS CD 1 1
15 27401 1 1 53 LYS CE C 4.371 23.404 -12.793 1.00 . A A . 53 LYS CE 1 1
15 27402 1 1 53 LYS CG C 6.628 23.273 -13.923 1.00 . A A . 53 LYS CG 1 1
15 27403 1 1 53 LYS H H 6.720 21.092 -11.547 1.00 . A A . 53 LYS H 1 1
15 27404 1 1 53 LYS HA H 5.242 21.074 -13.929 1.00 . A A . 53 LYS HA 1 1
15 27405 1 1 53 LYS HB2 H 7.986 21.853 -13.110 1.00 . A A . 53 LYS HB2 1 1
15 27406 1 1 53 LYS HB3 H 7.671 21.653 -14.827 1.00 . A A . 53 LYS HB3 1 1
15 27407 1 1 53 LYS HD2 H 6.249 23.099 -11.829 1.00 . A A . 53 LYS HD2 1 1
15 27408 1 1 53 LYS HD3 H 6.021 24.725 -12.478 1.00 . A A . 53 LYS HD3 1 1
15 27409 1 1 53 LYS HE2 H 4.000 23.918 -13.668 1.00 . A A . 53 LYS HE2 1 1
15 27410 1 1 53 LYS HE3 H 4.216 22.342 -12.909 1.00 . A A . 53 LYS HE3 1 1
15 27411 1 1 53 LYS HG2 H 7.430 23.975 -14.071 1.00 . A A . 53 LYS HG2 1 1
15 27412 1 1 53 LYS HG3 H 5.953 23.318 -14.758 1.00 . A A . 53 LYS HG3 1 1
15 27413 1 1 53 LYS HZ1 H 3.721 24.901 -11.491 1.00 . A A . 53 LYS HZ1 1 1
15 27414 1 1 53 LYS HZ2 H 3.963 23.411 -10.745 1.00 . A A . 53 LYS HZ2 1 1
15 27415 1 1 53 LYS HZ3 H 2.602 23.656 -11.714 1.00 . A A . 53 LYS HZ3 1 1
15 27416 1 1 53 LYS N N 6.091 20.608 -12.119 1.00 . A A . 53 LYS N 1 1
15 27417 1 1 53 LYS NZ N 3.612 23.875 -11.604 1.00 . A A . 53 LYS NZ 1 1
15 27418 1 1 53 LYS O O 6.598 19.407 -15.492 1.00 . A A . 53 LYS O 1 1
15 27419 1 1 54 MET C C 5.909 16.508 -14.595 1.00 . A A . 54 MET C 1 1
15 27420 1 1 54 MET CA C 7.209 17.131 -14.083 1.00 . A A . 54 MET CA 1 1
15 27421 1 1 54 MET CB C 7.872 16.211 -13.063 1.00 . A A . 54 MET CB 1 1
15 27422 1 1 54 MET CE C 9.267 15.050 -10.400 1.00 . A A . 54 MET CE 1 1
15 27423 1 1 54 MET CG C 9.310 16.582 -12.734 1.00 . A A . 54 MET CG 1 1
15 27424 1 1 54 MET H H 7.045 18.543 -12.527 1.00 . A A . 54 MET H 1 1
15 27425 1 1 54 MET HA H 7.878 17.271 -14.918 1.00 . A A . 54 MET HA 1 1
15 27426 1 1 54 MET HB2 H 7.300 16.239 -12.147 1.00 . A A . 54 MET HB2 1 1
15 27427 1 1 54 MET HB3 H 7.860 15.213 -13.446 1.00 . A A . 54 MET HB3 1 1
15 27428 1 1 54 MET HE1 H 9.305 15.967 -9.833 1.00 . A A . 54 MET HE1 1 1
15 27429 1 1 54 MET HE2 H 9.690 14.247 -9.812 1.00 . A A . 54 MET HE2 1 1
15 27430 1 1 54 MET HE3 H 8.239 14.818 -10.641 1.00 . A A . 54 MET HE3 1 1
15 27431 1 1 54 MET HG2 H 9.823 16.831 -13.652 1.00 . A A . 54 MET HG2 1 1
15 27432 1 1 54 MET HG3 H 9.305 17.445 -12.083 1.00 . A A . 54 MET HG3 1 1
15 27433 1 1 54 MET N N 6.949 18.432 -13.499 1.00 . A A . 54 MET N 1 1
15 27434 1 1 54 MET O O 5.898 15.823 -15.622 1.00 . A A . 54 MET O 1 1
15 27435 1 1 54 MET SD S 10.205 15.242 -11.915 1.00 . A A . 54 MET SD 1 1
15 27436 1 1 55 GLY C C 2.895 15.364 -13.248 1.00 . A A . 55 GLY C 1 1
15 27437 1 1 55 GLY CA C 3.524 16.255 -14.301 1.00 . A A . 55 GLY CA 1 1
15 27438 1 1 55 GLY H H 4.883 17.319 -13.080 1.00 . A A . 55 GLY H 1 1
15 27439 1 1 55 GLY HA2 H 2.862 17.085 -14.498 1.00 . A A . 55 GLY HA2 1 1
15 27440 1 1 55 GLY HA3 H 3.651 15.685 -15.210 1.00 . A A . 55 GLY HA3 1 1
15 27441 1 1 55 GLY N N 4.814 16.770 -13.890 1.00 . A A . 55 GLY N 1 1
15 27442 1 1 55 GLY O O 3.559 14.974 -12.290 1.00 . A A . 55 GLY O 1 1
15 27443 1 1 56 PRO C C 1.312 12.692 -12.621 1.00 . A A . 56 PRO C 1 1
15 27444 1 1 56 PRO CA C 0.888 14.138 -12.469 1.00 . A A . 56 PRO CA 1 1
15 27445 1 1 56 PRO CB C -0.574 14.299 -12.879 1.00 . A A . 56 PRO CB 1 1
15 27446 1 1 56 PRO CD C 0.720 15.501 -14.486 1.00 . A A . 56 PRO CD 1 1
15 27447 1 1 56 PRO CG C -0.515 14.656 -14.324 1.00 . A A . 56 PRO CG 1 1
15 27448 1 1 56 PRO HA H 1.019 14.441 -11.450 1.00 . A A . 56 PRO HA 1 1
15 27449 1 1 56 PRO HB2 H -1.097 13.365 -12.723 1.00 . A A . 56 PRO HB2 1 1
15 27450 1 1 56 PRO HB3 H -1.033 15.081 -12.296 1.00 . A A . 56 PRO HB3 1 1
15 27451 1 1 56 PRO HD2 H 1.172 15.330 -15.451 1.00 . A A . 56 PRO HD2 1 1
15 27452 1 1 56 PRO HD3 H 0.483 16.546 -14.359 1.00 . A A . 56 PRO HD3 1 1
15 27453 1 1 56 PRO HG2 H -0.433 13.755 -14.918 1.00 . A A . 56 PRO HG2 1 1
15 27454 1 1 56 PRO HG3 H -1.395 15.216 -14.603 1.00 . A A . 56 PRO HG3 1 1
15 27455 1 1 56 PRO N N 1.600 15.027 -13.401 1.00 . A A . 56 PRO N 1 1
15 27456 1 1 56 PRO O O 1.037 11.849 -11.765 1.00 . A A . 56 PRO O 1 1
15 27457 1 1 57 ASN C C 3.775 11.145 -14.715 1.00 . A A . 57 ASN C 1 1
15 27458 1 1 57 ASN CA C 2.410 11.084 -14.045 1.00 . A A . 57 ASN CA 1 1
15 27459 1 1 57 ASN CB C 1.381 10.435 -14.961 1.00 . A A . 57 ASN CB 1 1
15 27460 1 1 57 ASN CG C 1.445 8.923 -14.930 1.00 . A A . 57 ASN CG 1 1
15 27461 1 1 57 ASN H H 2.216 13.154 -14.317 1.00 . A A . 57 ASN H 1 1
15 27462 1 1 57 ASN HA H 2.486 10.517 -13.130 1.00 . A A . 57 ASN HA 1 1
15 27463 1 1 57 ASN HB2 H 0.394 10.745 -14.645 1.00 . A A . 57 ASN HB2 1 1
15 27464 1 1 57 ASN HB3 H 1.550 10.767 -15.974 1.00 . A A . 57 ASN HB3 1 1
15 27465 1 1 57 ASN HD21 H 0.082 8.895 -13.491 1.00 . A A . 57 ASN HD21 1 1
15 27466 1 1 57 ASN HD22 H 0.658 7.350 -14.011 1.00 . A A . 57 ASN HD22 1 1
15 27467 1 1 57 ASN N N 1.984 12.422 -13.716 1.00 . A A . 57 ASN N 1 1
15 27468 1 1 57 ASN ND2 N 0.651 8.329 -14.056 1.00 . A A . 57 ASN ND2 1 1
15 27469 1 1 57 ASN O O 3.889 11.052 -15.938 1.00 . A A . 57 ASN O 1 1
15 27470 1 1 57 ASN OD1 O 2.191 8.295 -15.683 1.00 . A A . 57 ASN OD1 1 1
15 27471 1 1 58 PRO C C 6.839 10.197 -14.762 1.00 . A A . 58 PRO C 1 1
15 27472 1 1 58 PRO CA C 6.179 11.529 -14.412 1.00 . A A . 58 PRO CA 1 1
15 27473 1 1 58 PRO CB C 6.896 12.202 -13.242 1.00 . A A . 58 PRO CB 1 1
15 27474 1 1 58 PRO CD C 4.747 11.502 -12.444 1.00 . A A . 58 PRO CD 1 1
15 27475 1 1 58 PRO CG C 6.177 11.716 -12.030 1.00 . A A . 58 PRO CG 1 1
15 27476 1 1 58 PRO HA H 6.207 12.181 -15.274 1.00 . A A . 58 PRO HA 1 1
15 27477 1 1 58 PRO HB2 H 7.934 11.904 -13.235 1.00 . A A . 58 PRO HB2 1 1
15 27478 1 1 58 PRO HB3 H 6.823 13.274 -13.340 1.00 . A A . 58 PRO HB3 1 1
15 27479 1 1 58 PRO HD2 H 4.357 10.601 -12.000 1.00 . A A . 58 PRO HD2 1 1
15 27480 1 1 58 PRO HD3 H 4.144 12.351 -12.162 1.00 . A A . 58 PRO HD3 1 1
15 27481 1 1 58 PRO HG2 H 6.610 10.785 -11.697 1.00 . A A . 58 PRO HG2 1 1
15 27482 1 1 58 PRO HG3 H 6.233 12.458 -11.248 1.00 . A A . 58 PRO HG3 1 1
15 27483 1 1 58 PRO N N 4.819 11.372 -13.912 1.00 . A A . 58 PRO N 1 1
15 27484 1 1 58 PRO O O 6.843 9.259 -13.962 1.00 . A A . 58 PRO O 1 1
15 27485 1 1 59 PRO C C 9.511 8.845 -15.765 1.00 . A A . 59 PRO C 1 1
15 27486 1 1 59 PRO CA C 8.127 8.910 -16.407 1.00 . A A . 59 PRO CA 1 1
15 27487 1 1 59 PRO CB C 8.231 9.082 -17.921 1.00 . A A . 59 PRO CB 1 1
15 27488 1 1 59 PRO CD C 7.321 11.117 -17.036 1.00 . A A . 59 PRO CD 1 1
15 27489 1 1 59 PRO CG C 8.176 10.552 -18.138 1.00 . A A . 59 PRO CG 1 1
15 27490 1 1 59 PRO HA H 7.584 8.004 -16.180 1.00 . A A . 59 PRO HA 1 1
15 27491 1 1 59 PRO HB2 H 9.162 8.665 -18.271 1.00 . A A . 59 PRO HB2 1 1
15 27492 1 1 59 PRO HB3 H 7.403 8.582 -18.401 1.00 . A A . 59 PRO HB3 1 1
15 27493 1 1 59 PRO HD2 H 7.728 12.056 -16.689 1.00 . A A . 59 PRO HD2 1 1
15 27494 1 1 59 PRO HD3 H 6.305 11.250 -17.376 1.00 . A A . 59 PRO HD3 1 1
15 27495 1 1 59 PRO HG2 H 9.172 10.967 -18.088 1.00 . A A . 59 PRO HG2 1 1
15 27496 1 1 59 PRO HG3 H 7.732 10.761 -19.101 1.00 . A A . 59 PRO HG3 1 1
15 27497 1 1 59 PRO N N 7.391 10.094 -15.980 1.00 . A A . 59 PRO N 1 1
15 27498 1 1 59 PRO O O 9.989 9.831 -15.193 1.00 . A A . 59 PRO O 1 1
15 27499 1 1 60 GLN C C 12.493 8.444 -15.438 1.00 . A A . 60 GLN C 1 1
15 27500 1 1 60 GLN CA C 11.402 7.406 -15.169 1.00 . A A . 60 GLN CA 1 1
15 27501 1 1 60 GLN CB C 11.920 6.004 -15.516 1.00 . A A . 60 GLN CB 1 1
15 27502 1 1 60 GLN CD C 9.734 4.700 -15.409 1.00 . A A . 60 GLN CD 1 1
15 27503 1 1 60 GLN CG C 11.144 4.862 -14.867 1.00 . A A . 60 GLN CG 1 1
15 27504 1 1 60 GLN H H 9.793 7.009 -16.491 1.00 . A A . 60 GLN H 1 1
15 27505 1 1 60 GLN HA H 11.169 7.430 -14.115 1.00 . A A . 60 GLN HA 1 1
15 27506 1 1 60 GLN HB2 H 11.871 5.875 -16.586 1.00 . A A . 60 GLN HB2 1 1
15 27507 1 1 60 GLN HB3 H 12.952 5.932 -15.203 1.00 . A A . 60 GLN HB3 1 1
15 27508 1 1 60 GLN HE21 H 9.020 5.889 -13.991 1.00 . A A . 60 GLN HE21 1 1
15 27509 1 1 60 GLN HE22 H 7.852 5.251 -15.094 1.00 . A A . 60 GLN HE22 1 1
15 27510 1 1 60 GLN HG2 H 11.679 3.940 -15.035 1.00 . A A . 60 GLN HG2 1 1
15 27511 1 1 60 GLN HG3 H 11.083 5.048 -13.803 1.00 . A A . 60 GLN HG3 1 1
15 27512 1 1 60 GLN N N 10.161 7.693 -15.890 1.00 . A A . 60 GLN N 1 1
15 27513 1 1 60 GLN NE2 N 8.773 5.347 -14.767 1.00 . A A . 60 GLN NE2 1 1
15 27514 1 1 60 GLN O O 13.249 8.797 -14.532 1.00 . A A . 60 GLN O 1 1
15 27515 1 1 60 GLN OE1 O 9.506 3.989 -16.384 1.00 . A A . 60 GLN OE1 1 1
15 27516 1 1 61 HIS C C 13.436 11.241 -16.325 1.00 . A A . 61 HIS C 1 1
15 27517 1 1 61 HIS CA C 13.603 9.904 -17.049 1.00 . A A . 61 HIS CA 1 1
15 27518 1 1 61 HIS CB C 13.638 10.114 -18.579 1.00 . A A . 61 HIS CB 1 1
15 27519 1 1 61 HIS CD2 C 12.316 12.276 -19.179 1.00 . A A . 61 HIS CD2 1 1
15 27520 1 1 61 HIS CE1 C 10.641 11.355 -20.242 1.00 . A A . 61 HIS CE1 1 1
15 27521 1 1 61 HIS CG C 12.509 10.933 -19.149 1.00 . A A . 61 HIS CG 1 1
15 27522 1 1 61 HIS H H 11.889 8.682 -17.332 1.00 . A A . 61 HIS H 1 1
15 27523 1 1 61 HIS HA H 14.546 9.473 -16.743 1.00 . A A . 61 HIS HA 1 1
15 27524 1 1 61 HIS HB2 H 14.560 10.610 -18.838 1.00 . A A . 61 HIS HB2 1 1
15 27525 1 1 61 HIS HB3 H 13.618 9.146 -19.061 1.00 . A A . 61 HIS HB3 1 1
15 27526 1 1 61 HIS HD1 H 11.279 9.426 -19.979 1.00 . A A . 61 HIS HD1 1 1
15 27527 1 1 61 HIS HD2 H 12.956 13.024 -18.733 1.00 . A A . 61 HIS HD2 1 1
15 27528 1 1 61 HIS HE1 H 9.724 11.222 -20.796 1.00 . A A . 61 HIS HE1 1 1
15 27529 1 1 61 HIS N N 12.555 8.956 -16.666 1.00 . A A . 61 HIS N 1 1
15 27530 1 1 61 HIS ND1 N 11.436 10.386 -19.821 1.00 . A A . 61 HIS ND1 1 1
15 27531 1 1 61 HIS NE2 N 11.151 12.510 -19.863 1.00 . A A . 61 HIS NE2 1 1
15 27532 1 1 61 HIS O O 14.331 12.083 -16.345 1.00 . A A . 61 HIS O 1 1
15 27533 1 1 62 ARG C C 12.418 12.451 -13.464 1.00 . A A . 62 ARG C 1 1
15 27534 1 1 62 ARG CA C 12.040 12.647 -14.926 1.00 . A A . 62 ARG CA 1 1
15 27535 1 1 62 ARG CB C 10.576 13.083 -15.039 1.00 . A A . 62 ARG CB 1 1
15 27536 1 1 62 ARG CD C 10.977 15.082 -16.509 1.00 . A A . 62 ARG CD 1 1
15 27537 1 1 62 ARG CG C 10.243 13.756 -16.360 1.00 . A A . 62 ARG CG 1 1
15 27538 1 1 62 ARG CZ C 11.168 16.910 -18.160 1.00 . A A . 62 ARG CZ 1 1
15 27539 1 1 62 ARG H H 11.592 10.739 -15.729 1.00 . A A . 62 ARG H 1 1
15 27540 1 1 62 ARG HA H 12.667 13.424 -15.338 1.00 . A A . 62 ARG HA 1 1
15 27541 1 1 62 ARG HB2 H 9.942 12.216 -14.932 1.00 . A A . 62 ARG HB2 1 1
15 27542 1 1 62 ARG HB3 H 10.357 13.779 -14.241 1.00 . A A . 62 ARG HB3 1 1
15 27543 1 1 62 ARG HD2 H 10.750 15.702 -15.655 1.00 . A A . 62 ARG HD2 1 1
15 27544 1 1 62 ARG HD3 H 12.040 14.890 -16.541 1.00 . A A . 62 ARG HD3 1 1
15 27545 1 1 62 ARG HE H 9.836 15.417 -18.246 1.00 . A A . 62 ARG HE 1 1
15 27546 1 1 62 ARG HG2 H 10.535 13.102 -17.167 1.00 . A A . 62 ARG HG2 1 1
15 27547 1 1 62 ARG HG3 H 9.179 13.934 -16.406 1.00 . A A . 62 ARG HG3 1 1
15 27548 1 1 62 ARG HH11 H 12.513 17.021 -16.642 1.00 . A A . 62 ARG HH11 1 1
15 27549 1 1 62 ARG HH12 H 12.620 18.291 -17.816 1.00 . A A . 62 ARG HH12 1 1
15 27550 1 1 62 ARG HH21 H 9.966 17.095 -19.782 1.00 . A A . 62 ARG HH21 1 1
15 27551 1 1 62 ARG HH22 H 11.168 18.336 -19.598 1.00 . A A . 62 ARG HH22 1 1
15 27552 1 1 62 ARG N N 12.285 11.435 -15.691 1.00 . A A . 62 ARG N 1 1
15 27553 1 1 62 ARG NE N 10.585 15.792 -17.726 1.00 . A A . 62 ARG NE 1 1
15 27554 1 1 62 ARG NH1 N 12.181 17.449 -17.484 1.00 . A A . 62 ARG NH1 1 1
15 27555 1 1 62 ARG NH2 N 10.733 17.492 -19.268 1.00 . A A . 62 ARG NH2 1 1
15 27556 1 1 62 ARG O O 13.162 13.254 -12.903 1.00 . A A . 62 ARG O 1 1
15 27557 1 1 63 LEU C C 13.654 11.064 -11.133 1.00 . A A . 63 LEU C 1 1
15 27558 1 1 63 LEU CA C 12.167 11.112 -11.444 1.00 . A A . 63 LEU CA 1 1
15 27559 1 1 63 LEU CB C 11.515 9.801 -10.979 1.00 . A A . 63 LEU CB 1 1
15 27560 1 1 63 LEU CD1 C 9.404 11.169 -10.803 1.00 . A A . 63 LEU CD1 1 1
15 27561 1 1 63 LEU CD2 C 9.447 9.092 -12.213 1.00 . A A . 63 LEU CD2 1 1
15 27562 1 1 63 LEU CG C 9.982 9.771 -10.964 1.00 . A A . 63 LEU CG 1 1
15 27563 1 1 63 LEU H H 11.397 10.727 -13.381 1.00 . A A . 63 LEU H 1 1
15 27564 1 1 63 LEU HA H 11.731 11.929 -10.887 1.00 . A A . 63 LEU HA 1 1
15 27565 1 1 63 LEU HB2 H 11.859 9.009 -11.629 1.00 . A A . 63 LEU HB2 1 1
15 27566 1 1 63 LEU HB3 H 11.862 9.593 -9.979 1.00 . A A . 63 LEU HB3 1 1
15 27567 1 1 63 LEU HD11 H 8.336 11.104 -10.662 1.00 . A A . 63 LEU HD11 1 1
15 27568 1 1 63 LEU HD12 H 9.613 11.751 -11.689 1.00 . A A . 63 LEU HD12 1 1
15 27569 1 1 63 LEU HD13 H 9.853 11.648 -9.946 1.00 . A A . 63 LEU HD13 1 1
15 27570 1 1 63 LEU HD21 H 9.808 8.075 -12.254 1.00 . A A . 63 LEU HD21 1 1
15 27571 1 1 63 LEU HD22 H 9.783 9.627 -13.088 1.00 . A A . 63 LEU HD22 1 1
15 27572 1 1 63 LEU HD23 H 8.367 9.088 -12.188 1.00 . A A . 63 LEU HD23 1 1
15 27573 1 1 63 LEU HG H 9.658 9.189 -10.113 1.00 . A A . 63 LEU HG 1 1
15 27574 1 1 63 LEU N N 11.929 11.367 -12.862 1.00 . A A . 63 LEU N 1 1
15 27575 1 1 63 LEU O O 14.110 11.694 -10.183 1.00 . A A . 63 LEU O 1 1
15 27576 1 1 64 ARG C C 16.583 11.471 -11.773 1.00 . A A . 64 ARG C 1 1
15 27577 1 1 64 ARG CA C 15.830 10.144 -11.694 1.00 . A A . 64 ARG CA 1 1
15 27578 1 1 64 ARG CB C 16.437 9.130 -12.664 1.00 . A A . 64 ARG CB 1 1
15 27579 1 1 64 ARG CD C 17.875 8.990 -14.683 1.00 . A A . 64 ARG CD 1 1
15 27580 1 1 64 ARG CG C 16.683 9.675 -14.056 1.00 . A A . 64 ARG CG 1 1
15 27581 1 1 64 ARG CZ C 19.623 10.020 -16.082 1.00 . A A . 64 ARG CZ 1 1
15 27582 1 1 64 ARG H H 13.997 9.914 -12.738 1.00 . A A . 64 ARG H 1 1
15 27583 1 1 64 ARG HA H 15.933 9.757 -10.694 1.00 . A A . 64 ARG HA 1 1
15 27584 1 1 64 ARG HB2 H 17.381 8.792 -12.265 1.00 . A A . 64 ARG HB2 1 1
15 27585 1 1 64 ARG HB3 H 15.769 8.286 -12.745 1.00 . A A . 64 ARG HB3 1 1
15 27586 1 1 64 ARG HD2 H 18.670 8.952 -13.951 1.00 . A A . 64 ARG HD2 1 1
15 27587 1 1 64 ARG HD3 H 17.592 7.987 -14.960 1.00 . A A . 64 ARG HD3 1 1
15 27588 1 1 64 ARG HE H 17.673 9.959 -16.537 1.00 . A A . 64 ARG HE 1 1
15 27589 1 1 64 ARG HG2 H 15.810 9.497 -14.666 1.00 . A A . 64 ARG HG2 1 1
15 27590 1 1 64 ARG HG3 H 16.878 10.735 -13.993 1.00 . A A . 64 ARG HG3 1 1
15 27591 1 1 64 ARG HH11 H 20.323 9.176 -14.374 1.00 . A A . 64 ARG HH11 1 1
15 27592 1 1 64 ARG HH12 H 21.520 9.936 -15.372 1.00 . A A . 64 ARG HH12 1 1
15 27593 1 1 64 ARG HH21 H 19.263 10.936 -17.851 1.00 . A A . 64 ARG HH21 1 1
15 27594 1 1 64 ARG HH22 H 20.920 10.934 -17.337 1.00 . A A . 64 ARG HH22 1 1
15 27595 1 1 64 ARG N N 14.406 10.333 -11.950 1.00 . A A . 64 ARG N 1 1
15 27596 1 1 64 ARG NE N 18.348 9.700 -15.867 1.00 . A A . 64 ARG NE 1 1
15 27597 1 1 64 ARG NH1 N 20.564 9.680 -15.207 1.00 . A A . 64 ARG NH1 1 1
15 27598 1 1 64 ARG NH2 N 19.964 10.678 -17.180 1.00 . A A . 64 ARG NH2 1 1
15 27599 1 1 64 ARG O O 17.517 11.708 -11.007 1.00 . A A . 64 ARG O 1 1
15 27600 1 1 65 ALA C C 16.455 14.635 -11.841 1.00 . A A . 65 ALA C 1 1
15 27601 1 1 65 ALA CA C 16.826 13.609 -12.903 1.00 . A A . 65 ALA CA 1 1
15 27602 1 1 65 ALA CB C 16.501 14.137 -14.294 1.00 . A A . 65 ALA CB 1 1
15 27603 1 1 65 ALA H H 15.332 12.143 -13.180 1.00 . A A . 65 ALA H 1 1
15 27604 1 1 65 ALA HA H 17.889 13.423 -12.852 1.00 . A A . 65 ALA HA 1 1
15 27605 1 1 65 ALA HB1 H 17.056 15.048 -14.474 1.00 . A A . 65 ALA HB1 1 1
15 27606 1 1 65 ALA HB2 H 15.442 14.340 -14.365 1.00 . A A . 65 ALA HB2 1 1
15 27607 1 1 65 ALA HB3 H 16.775 13.396 -15.031 1.00 . A A . 65 ALA HB3 1 1
15 27608 1 1 65 ALA N N 16.143 12.347 -12.669 1.00 . A A . 65 ALA N 1 1
15 27609 1 1 65 ALA O O 17.230 15.550 -11.549 1.00 . A A . 65 ALA O 1 1
15 27610 1 1 66 MET C C 15.631 15.260 -8.964 1.00 . A A . 66 MET C 1 1
15 27611 1 1 66 MET CA C 14.801 15.380 -10.242 1.00 . A A . 66 MET CA 1 1
15 27612 1 1 66 MET CB C 13.339 15.083 -9.968 1.00 . A A . 66 MET CB 1 1
15 27613 1 1 66 MET CE C 12.212 18.399 -7.924 1.00 . A A . 66 MET CE 1 1
15 27614 1 1 66 MET CG C 12.738 15.981 -8.953 1.00 . A A . 66 MET CG 1 1
15 27615 1 1 66 MET H H 14.692 13.734 -11.518 1.00 . A A . 66 MET H 1 1
15 27616 1 1 66 MET HA H 14.890 16.386 -10.623 1.00 . A A . 66 MET HA 1 1
15 27617 1 1 66 MET HB2 H 12.777 15.191 -10.878 1.00 . A A . 66 MET HB2 1 1
15 27618 1 1 66 MET HB3 H 13.246 14.079 -9.607 1.00 . A A . 66 MET HB3 1 1
15 27619 1 1 66 MET HE1 H 12.971 18.270 -7.168 1.00 . A A . 66 MET HE1 1 1
15 27620 1 1 66 MET HE2 H 11.319 17.873 -7.626 1.00 . A A . 66 MET HE2 1 1
15 27621 1 1 66 MET HE3 H 11.997 19.446 -8.059 1.00 . A A . 66 MET HE3 1 1
15 27622 1 1 66 MET HG2 H 11.717 15.686 -8.815 1.00 . A A . 66 MET HG2 1 1
15 27623 1 1 66 MET HG3 H 13.280 15.863 -8.029 1.00 . A A . 66 MET HG3 1 1
15 27624 1 1 66 MET N N 15.275 14.476 -11.255 1.00 . A A . 66 MET N 1 1
15 27625 1 1 66 MET O O 15.803 16.240 -8.233 1.00 . A A . 66 MET O 1 1
15 27626 1 1 66 MET SD S 12.790 17.702 -9.445 1.00 . A A . 66 MET SD 1 1
15 27627 1 1 67 ASN C C 18.251 14.751 -7.698 1.00 . A A . 67 ASN C 1 1
15 27628 1 1 67 ASN CA C 17.031 13.861 -7.551 1.00 . A A . 67 ASN CA 1 1
15 27629 1 1 67 ASN CB C 17.493 12.404 -7.416 1.00 . A A . 67 ASN CB 1 1
15 27630 1 1 67 ASN CG C 16.357 11.408 -7.426 1.00 . A A . 67 ASN CG 1 1
15 27631 1 1 67 ASN H H 15.934 13.301 -9.280 1.00 . A A . 67 ASN H 1 1
15 27632 1 1 67 ASN HA H 16.493 14.149 -6.662 1.00 . A A . 67 ASN HA 1 1
15 27633 1 1 67 ASN HB2 H 18.152 12.170 -8.236 1.00 . A A . 67 ASN HB2 1 1
15 27634 1 1 67 ASN HB3 H 18.033 12.293 -6.488 1.00 . A A . 67 ASN HB3 1 1
15 27635 1 1 67 ASN HD21 H 16.755 10.962 -9.315 1.00 . A A . 67 ASN HD21 1 1
15 27636 1 1 67 ASN HD22 H 15.433 10.108 -8.598 1.00 . A A . 67 ASN HD22 1 1
15 27637 1 1 67 ASN N N 16.151 14.060 -8.698 1.00 . A A . 67 ASN N 1 1
15 27638 1 1 67 ASN ND2 N 16.160 10.762 -8.558 1.00 . A A . 67 ASN ND2 1 1
15 27639 1 1 67 ASN O O 18.638 15.453 -6.766 1.00 . A A . 67 ASN O 1 1
15 27640 1 1 67 ASN OD1 O 15.686 11.195 -6.420 1.00 . A A . 67 ASN OD1 1 1
15 27641 1 1 68 THR C C 19.675 17.024 -9.022 1.00 . A A . 68 THR C 1 1
15 27642 1 1 68 THR CA C 19.993 15.542 -9.205 1.00 . A A . 68 THR CA 1 1
15 27643 1 1 68 THR CB C 20.459 15.290 -10.653 1.00 . A A . 68 THR CB 1 1
15 27644 1 1 68 THR CG2 C 21.812 15.937 -10.914 1.00 . A A . 68 THR CG2 1 1
15 27645 1 1 68 THR H H 18.471 14.138 -9.586 1.00 . A A . 68 THR H 1 1
15 27646 1 1 68 THR HA H 20.793 15.266 -8.535 1.00 . A A . 68 THR HA 1 1
15 27647 1 1 68 THR HB H 19.734 15.719 -11.331 1.00 . A A . 68 THR HB 1 1
15 27648 1 1 68 THR HG1 H 21.146 13.482 -10.250 1.00 . A A . 68 THR HG1 1 1
15 27649 1 1 68 THR HG21 H 22.116 15.743 -11.931 1.00 . A A . 68 THR HG21 1 1
15 27650 1 1 68 THR HG22 H 22.543 15.523 -10.236 1.00 . A A . 68 THR HG22 1 1
15 27651 1 1 68 THR HG23 H 21.739 17.003 -10.755 1.00 . A A . 68 THR HG23 1 1
15 27652 1 1 68 THR N N 18.834 14.726 -8.892 1.00 . A A . 68 THR N 1 1
15 27653 1 1 68 THR O O 20.504 17.787 -8.534 1.00 . A A . 68 THR O 1 1
15 27654 1 1 68 THR OG1 O 20.548 13.878 -10.891 1.00 . A A . 68 THR OG1 1 1
15 27655 1 1 69 ALA C C 18.016 19.263 -7.822 1.00 . A A . 69 ALA C 1 1
15 27656 1 1 69 ALA CA C 18.030 18.802 -9.276 1.00 . A A . 69 ALA CA 1 1
15 27657 1 1 69 ALA CB C 16.656 18.986 -9.904 1.00 . A A . 69 ALA CB 1 1
15 27658 1 1 69 ALA H H 17.829 16.747 -9.739 1.00 . A A . 69 ALA H 1 1
15 27659 1 1 69 ALA HA H 18.734 19.409 -9.826 1.00 . A A . 69 ALA HA 1 1
15 27660 1 1 69 ALA HB1 H 15.931 18.396 -9.363 1.00 . A A . 69 ALA HB1 1 1
15 27661 1 1 69 ALA HB2 H 16.684 18.665 -10.936 1.00 . A A . 69 ALA HB2 1 1
15 27662 1 1 69 ALA HB3 H 16.378 20.029 -9.860 1.00 . A A . 69 ALA HB3 1 1
15 27663 1 1 69 ALA N N 18.457 17.413 -9.387 1.00 . A A . 69 ALA N 1 1
15 27664 1 1 69 ALA O O 18.634 20.270 -7.480 1.00 . A A . 69 ALA O 1 1
15 27665 1 1 70 MET C C 18.560 18.766 -4.866 1.00 . A A . 70 MET C 1 1
15 27666 1 1 70 MET CA C 17.209 18.890 -5.556 1.00 . A A . 70 MET CA 1 1
15 27667 1 1 70 MET CB C 16.178 18.016 -4.832 1.00 . A A . 70 MET CB 1 1
15 27668 1 1 70 MET CE C 15.480 16.124 -2.148 1.00 . A A . 70 MET CE 1 1
15 27669 1 1 70 MET CG C 15.796 18.556 -3.459 1.00 . A A . 70 MET CG 1 1
15 27670 1 1 70 MET H H 16.886 17.695 -7.284 1.00 . A A . 70 MET H 1 1
15 27671 1 1 70 MET HA H 16.889 19.922 -5.513 1.00 . A A . 70 MET HA 1 1
15 27672 1 1 70 MET HB2 H 15.288 17.954 -5.433 1.00 . A A . 70 MET HB2 1 1
15 27673 1 1 70 MET HB3 H 16.588 17.025 -4.702 1.00 . A A . 70 MET HB3 1 1
15 27674 1 1 70 MET HE1 H 16.294 16.428 -1.507 1.00 . A A . 70 MET HE1 1 1
15 27675 1 1 70 MET HE2 H 15.873 15.637 -3.028 1.00 . A A . 70 MET HE2 1 1
15 27676 1 1 70 MET HE3 H 14.837 15.439 -1.614 1.00 . A A . 70 MET HE3 1 1
15 27677 1 1 70 MET HG2 H 16.680 18.573 -2.839 1.00 . A A . 70 MET HG2 1 1
15 27678 1 1 70 MET HG3 H 15.424 19.563 -3.576 1.00 . A A . 70 MET HG3 1 1
15 27679 1 1 70 MET N N 17.324 18.515 -6.965 1.00 . A A . 70 MET N 1 1
15 27680 1 1 70 MET O O 18.936 19.608 -4.046 1.00 . A A . 70 MET O 1 1
15 27681 1 1 70 MET SD S 14.534 17.565 -2.631 1.00 . A A . 70 MET SD 1 1
15 27682 1 1 71 ALA C C 21.567 18.595 -5.029 1.00 . A A . 71 ALA C 1 1
15 27683 1 1 71 ALA CA C 20.609 17.470 -4.658 1.00 . A A . 71 ALA CA 1 1
15 27684 1 1 71 ALA CB C 21.154 16.133 -5.136 1.00 . A A . 71 ALA CB 1 1
15 27685 1 1 71 ALA H H 18.914 17.070 -5.863 1.00 . A A . 71 ALA H 1 1
15 27686 1 1 71 ALA HA H 20.516 17.429 -3.582 1.00 . A A . 71 ALA HA 1 1
15 27687 1 1 71 ALA HB1 H 20.478 15.345 -4.844 1.00 . A A . 71 ALA HB1 1 1
15 27688 1 1 71 ALA HB2 H 22.123 15.958 -4.693 1.00 . A A . 71 ALA HB2 1 1
15 27689 1 1 71 ALA HB3 H 21.246 16.146 -6.212 1.00 . A A . 71 ALA HB3 1 1
15 27690 1 1 71 ALA N N 19.286 17.710 -5.213 1.00 . A A . 71 ALA N 1 1
15 27691 1 1 71 ALA O O 22.426 18.965 -4.238 1.00 . A A . 71 ALA O 1 1
15 27692 1 1 72 ALA C C 21.910 21.514 -5.918 1.00 . A A . 72 ALA C 1 1
15 27693 1 1 72 ALA CA C 22.246 20.241 -6.683 1.00 . A A . 72 ALA CA 1 1
15 27694 1 1 72 ALA CB C 22.080 20.462 -8.179 1.00 . A A . 72 ALA CB 1 1
15 27695 1 1 72 ALA H H 20.718 18.785 -6.832 1.00 . A A . 72 ALA H 1 1
15 27696 1 1 72 ALA HA H 23.278 19.979 -6.493 1.00 . A A . 72 ALA HA 1 1
15 27697 1 1 72 ALA HB1 H 22.762 21.233 -8.508 1.00 . A A . 72 ALA HB1 1 1
15 27698 1 1 72 ALA HB2 H 21.066 20.768 -8.387 1.00 . A A . 72 ALA HB2 1 1
15 27699 1 1 72 ALA HB3 H 22.294 19.543 -8.706 1.00 . A A . 72 ALA HB3 1 1
15 27700 1 1 72 ALA N N 21.411 19.137 -6.232 1.00 . A A . 72 ALA N 1 1
15 27701 1 1 72 ALA O O 22.803 22.239 -5.482 1.00 . A A . 72 ALA O 1 1
15 27702 1 1 73 GLU C C 20.725 23.025 -3.622 1.00 . A A . 73 GLU C 1 1
15 27703 1 1 73 GLU CA C 20.152 22.960 -5.035 1.00 . A A . 73 GLU CA 1 1
15 27704 1 1 73 GLU CB C 18.622 22.999 -4.981 1.00 . A A . 73 GLU CB 1 1
15 27705 1 1 73 GLU CD C 18.197 24.535 -6.958 1.00 . A A . 73 GLU CD 1 1
15 27706 1 1 73 GLU CG C 17.964 23.165 -6.343 1.00 . A A . 73 GLU CG 1 1
15 27707 1 1 73 GLU H H 19.952 21.140 -6.105 1.00 . A A . 73 GLU H 1 1
15 27708 1 1 73 GLU HA H 20.500 23.818 -5.587 1.00 . A A . 73 GLU HA 1 1
15 27709 1 1 73 GLU HB2 H 18.266 22.077 -4.543 1.00 . A A . 73 GLU HB2 1 1
15 27710 1 1 73 GLU HB3 H 18.318 23.826 -4.353 1.00 . A A . 73 GLU HB3 1 1
15 27711 1 1 73 GLU HG2 H 18.363 22.419 -7.012 1.00 . A A . 73 GLU HG2 1 1
15 27712 1 1 73 GLU HG3 H 16.900 23.013 -6.234 1.00 . A A . 73 GLU HG3 1 1
15 27713 1 1 73 GLU N N 20.615 21.768 -5.740 1.00 . A A . 73 GLU N 1 1
15 27714 1 1 73 GLU O O 21.117 24.094 -3.153 1.00 . A A . 73 GLU O 1 1
15 27715 1 1 73 GLU OE1 O 19.362 24.885 -7.235 1.00 . A A . 73 GLU OE1 1 1
15 27716 1 1 73 GLU OE2 O 17.212 25.267 -7.172 1.00 . A A . 73 GLU OE2 1 1
15 27717 1 1 74 VAL C C 22.866 21.732 -1.634 1.00 . A A . 74 VAL C 1 1
15 27718 1 1 74 VAL CA C 21.340 21.829 -1.602 1.00 . A A . 74 VAL CA 1 1
15 27719 1 1 74 VAL CB C 20.763 20.665 -0.764 1.00 . A A . 74 VAL CB 1 1
15 27720 1 1 74 VAL CG1 C 19.272 20.848 -0.558 1.00 . A A . 74 VAL CG1 1 1
15 27721 1 1 74 VAL CG2 C 21.043 19.323 -1.414 1.00 . A A . 74 VAL CG2 1 1
15 27722 1 1 74 VAL H H 20.440 21.058 -3.363 1.00 . A A . 74 VAL H 1 1
15 27723 1 1 74 VAL HA H 21.073 22.755 -1.110 1.00 . A A . 74 VAL HA 1 1
15 27724 1 1 74 VAL HB H 21.240 20.676 0.206 1.00 . A A . 74 VAL HB 1 1
15 27725 1 1 74 VAL HG11 H 18.777 20.864 -1.518 1.00 . A A . 74 VAL HG11 1 1
15 27726 1 1 74 VAL HG12 H 19.095 21.781 -0.046 1.00 . A A . 74 VAL HG12 1 1
15 27727 1 1 74 VAL HG13 H 18.884 20.032 0.034 1.00 . A A . 74 VAL HG13 1 1
15 27728 1 1 74 VAL HG21 H 20.622 18.535 -0.809 1.00 . A A . 74 VAL HG21 1 1
15 27729 1 1 74 VAL HG22 H 22.110 19.181 -1.500 1.00 . A A . 74 VAL HG22 1 1
15 27730 1 1 74 VAL HG23 H 20.597 19.301 -2.397 1.00 . A A . 74 VAL HG23 1 1
15 27731 1 1 74 VAL N N 20.784 21.880 -2.948 1.00 . A A . 74 VAL N 1 1
15 27732 1 1 74 VAL O O 23.539 22.241 -0.743 1.00 . A A . 74 VAL O 1 1
15 27733 1 1 75 ALA C C 25.535 22.328 -2.826 1.00 . A A . 75 ALA C 1 1
15 27734 1 1 75 ALA CA C 24.860 20.965 -2.804 1.00 . A A . 75 ALA CA 1 1
15 27735 1 1 75 ALA CB C 25.212 20.187 -4.062 1.00 . A A . 75 ALA CB 1 1
15 27736 1 1 75 ALA H H 22.829 20.718 -3.362 1.00 . A A . 75 ALA H 1 1
15 27737 1 1 75 ALA HA H 25.221 20.409 -1.952 1.00 . A A . 75 ALA HA 1 1
15 27738 1 1 75 ALA HB1 H 26.284 20.067 -4.123 1.00 . A A . 75 ALA HB1 1 1
15 27739 1 1 75 ALA HB2 H 24.863 20.728 -4.929 1.00 . A A . 75 ALA HB2 1 1
15 27740 1 1 75 ALA HB3 H 24.742 19.216 -4.029 1.00 . A A . 75 ALA HB3 1 1
15 27741 1 1 75 ALA N N 23.412 21.104 -2.671 1.00 . A A . 75 ALA N 1 1
15 27742 1 1 75 ALA O O 26.606 22.510 -2.249 1.00 . A A . 75 ALA O 1 1
15 27743 1 1 76 GLU C C 25.567 25.261 -2.183 1.00 . A A . 76 GLU C 1 1
15 27744 1 1 76 GLU CA C 25.398 24.641 -3.569 1.00 . A A . 76 GLU CA 1 1
15 27745 1 1 76 GLU CB C 24.454 25.503 -4.407 1.00 . A A . 76 GLU CB 1 1
15 27746 1 1 76 GLU CD C 25.499 25.007 -6.649 1.00 . A A . 76 GLU CD 1 1
15 27747 1 1 76 GLU CG C 24.236 24.987 -5.818 1.00 . A A . 76 GLU CG 1 1
15 27748 1 1 76 GLU H H 24.045 23.058 -3.935 1.00 . A A . 76 GLU H 1 1
15 27749 1 1 76 GLU HA H 26.362 24.601 -4.055 1.00 . A A . 76 GLU HA 1 1
15 27750 1 1 76 GLU HB2 H 23.496 25.551 -3.911 1.00 . A A . 76 GLU HB2 1 1
15 27751 1 1 76 GLU HB3 H 24.863 26.500 -4.472 1.00 . A A . 76 GLU HB3 1 1
15 27752 1 1 76 GLU HG2 H 23.874 23.972 -5.764 1.00 . A A . 76 GLU HG2 1 1
15 27753 1 1 76 GLU HG3 H 23.496 25.607 -6.302 1.00 . A A . 76 GLU HG3 1 1
15 27754 1 1 76 GLU N N 24.887 23.281 -3.481 1.00 . A A . 76 GLU N 1 1
15 27755 1 1 76 GLU O O 26.567 25.923 -1.908 1.00 . A A . 76 GLU O 1 1
15 27756 1 1 76 GLU OE1 O 25.808 26.066 -7.232 1.00 . A A . 76 GLU OE1 1 1
15 27757 1 1 76 GLU OE2 O 26.182 23.966 -6.733 1.00 . A A . 76 GLU OE2 1 1
15 27758 1 1 77 VAL C C 25.538 24.825 0.965 1.00 . A A . 77 VAL C 1 1
15 27759 1 1 77 VAL CA C 24.638 25.637 0.026 1.00 . A A . 77 VAL CA 1 1
15 27760 1 1 77 VAL CB C 23.218 25.789 0.634 1.00 . A A . 77 VAL CB 1 1
15 27761 1 1 77 VAL CG1 C 22.650 24.458 1.107 1.00 . A A . 77 VAL CG1 1 1
15 27762 1 1 77 VAL CG2 C 23.219 26.804 1.764 1.00 . A A . 77 VAL CG2 1 1
15 27763 1 1 77 VAL H H 23.846 24.457 -1.550 1.00 . A A . 77 VAL H 1 1
15 27764 1 1 77 VAL HA H 25.063 26.625 -0.080 1.00 . A A . 77 VAL HA 1 1
15 27765 1 1 77 VAL HB H 22.569 26.162 -0.143 1.00 . A A . 77 VAL HB 1 1
15 27766 1 1 77 VAL HG11 H 23.314 24.024 1.840 1.00 . A A . 77 VAL HG11 1 1
15 27767 1 1 77 VAL HG12 H 22.553 23.788 0.265 1.00 . A A . 77 VAL HG12 1 1
15 27768 1 1 77 VAL HG13 H 21.678 24.620 1.551 1.00 . A A . 77 VAL HG13 1 1
15 27769 1 1 77 VAL HG21 H 23.528 27.768 1.387 1.00 . A A . 77 VAL HG21 1 1
15 27770 1 1 77 VAL HG22 H 23.904 26.482 2.533 1.00 . A A . 77 VAL HG22 1 1
15 27771 1 1 77 VAL HG23 H 22.224 26.881 2.180 1.00 . A A . 77 VAL HG23 1 1
15 27772 1 1 77 VAL N N 24.599 25.036 -1.302 1.00 . A A . 77 VAL N 1 1
15 27773 1 1 77 VAL O O 26.127 25.368 1.900 1.00 . A A . 77 VAL O 1 1
15 27774 1 1 78 VAL C C 28.005 22.978 1.169 1.00 . A A . 78 VAL C 1 1
15 27775 1 1 78 VAL CA C 26.542 22.657 1.463 1.00 . A A . 78 VAL CA 1 1
15 27776 1 1 78 VAL CB C 26.265 21.163 1.165 1.00 . A A . 78 VAL CB 1 1
15 27777 1 1 78 VAL CG1 C 27.275 20.260 1.862 1.00 . A A . 78 VAL CG1 1 1
15 27778 1 1 78 VAL CG2 C 24.850 20.791 1.587 1.00 . A A . 78 VAL CG2 1 1
15 27779 1 1 78 VAL H H 25.134 23.142 -0.046 1.00 . A A . 78 VAL H 1 1
15 27780 1 1 78 VAL HA H 26.348 22.836 2.513 1.00 . A A . 78 VAL HA 1 1
15 27781 1 1 78 VAL HB H 26.353 21.011 0.098 1.00 . A A . 78 VAL HB 1 1
15 27782 1 1 78 VAL HG11 H 28.270 20.498 1.517 1.00 . A A . 78 VAL HG11 1 1
15 27783 1 1 78 VAL HG12 H 27.053 19.227 1.633 1.00 . A A . 78 VAL HG12 1 1
15 27784 1 1 78 VAL HG13 H 27.217 20.411 2.930 1.00 . A A . 78 VAL HG13 1 1
15 27785 1 1 78 VAL HG21 H 24.142 21.422 1.070 1.00 . A A . 78 VAL HG21 1 1
15 27786 1 1 78 VAL HG22 H 24.745 20.928 2.653 1.00 . A A . 78 VAL HG22 1 1
15 27787 1 1 78 VAL HG23 H 24.660 19.757 1.336 1.00 . A A . 78 VAL HG23 1 1
15 27788 1 1 78 VAL N N 25.661 23.528 0.690 1.00 . A A . 78 VAL N 1 1
15 27789 1 1 78 VAL O O 28.860 22.886 2.051 1.00 . A A . 78 VAL O 1 1
15 27790 1 1 79 ALA C C 30.199 24.927 0.243 1.00 . A A . 79 ALA C 1 1
15 27791 1 1 79 ALA CA C 29.635 23.714 -0.498 1.00 . A A . 79 ALA CA 1 1
15 27792 1 1 79 ALA CB C 29.664 23.954 -2.000 1.00 . A A . 79 ALA CB 1 1
15 27793 1 1 79 ALA H H 27.538 23.485 -0.710 1.00 . A A . 79 ALA H 1 1
15 27794 1 1 79 ALA HA H 30.256 22.855 -0.286 1.00 . A A . 79 ALA HA 1 1
15 27795 1 1 79 ALA HB1 H 29.072 24.826 -2.238 1.00 . A A . 79 ALA HB1 1 1
15 27796 1 1 79 ALA HB2 H 29.258 23.093 -2.510 1.00 . A A . 79 ALA HB2 1 1
15 27797 1 1 79 ALA HB3 H 30.684 24.113 -2.321 1.00 . A A . 79 ALA HB3 1 1
15 27798 1 1 79 ALA N N 28.275 23.396 -0.064 1.00 . A A . 79 ALA N 1 1
15 27799 1 1 79 ALA O O 31.391 25.224 0.154 1.00 . A A . 79 ALA O 1 1
15 27800 1 1 80 THR C C 30.465 26.305 3.040 1.00 . A A . 80 THR C 1 1
15 27801 1 1 80 THR CA C 29.738 26.766 1.773 1.00 . A A . 80 THR CA 1 1
15 27802 1 1 80 THR CB C 28.509 27.620 2.153 1.00 . A A . 80 THR CB 1 1
15 27803 1 1 80 THR CG2 C 28.914 28.896 2.876 1.00 . A A . 80 THR CG2 1 1
15 27804 1 1 80 THR H H 28.389 25.361 0.960 1.00 . A A . 80 THR H 1 1
15 27805 1 1 80 THR HA H 30.409 27.374 1.181 1.00 . A A . 80 THR HA 1 1
15 27806 1 1 80 THR HB H 27.876 27.038 2.809 1.00 . A A . 80 THR HB 1 1
15 27807 1 1 80 THR HG1 H 26.884 27.596 1.037 1.00 . A A . 80 THR HG1 1 1
15 27808 1 1 80 THR HG21 H 29.604 29.455 2.261 1.00 . A A . 80 THR HG21 1 1
15 27809 1 1 80 THR HG22 H 29.389 28.645 3.813 1.00 . A A . 80 THR HG22 1 1
15 27810 1 1 80 THR HG23 H 28.038 29.496 3.068 1.00 . A A . 80 THR HG23 1 1
15 27811 1 1 80 THR N N 29.334 25.622 0.970 1.00 . A A . 80 THR N 1 1
15 27812 1 1 80 THR O O 31.193 27.072 3.672 1.00 . A A . 80 THR O 1 1
15 27813 1 1 80 THR OG1 O 27.771 27.957 0.973 1.00 . A A . 80 THR OG1 1 1
15 27814 1 1 81 SER C C 32.372 24.237 4.405 1.00 . A A . 81 SER C 1 1
15 27815 1 1 81 SER CA C 30.878 24.493 4.598 1.00 . A A . 81 SER CA 1 1
15 27816 1 1 81 SER CB C 30.173 23.192 4.972 1.00 . A A . 81 SER CB 1 1
15 27817 1 1 81 SER H H 29.753 24.454 2.811 1.00 . A A . 81 SER H 1 1
15 27818 1 1 81 SER HA H 30.743 25.210 5.393 1.00 . A A . 81 SER HA 1 1
15 27819 1 1 81 SER HB2 H 30.511 22.401 4.321 1.00 . A A . 81 SER HB2 1 1
15 27820 1 1 81 SER HB3 H 30.402 22.940 5.998 1.00 . A A . 81 SER HB3 1 1
15 27821 1 1 81 SER HG H 28.492 22.914 4.010 1.00 . A A . 81 SER HG 1 1
15 27822 1 1 81 SER N N 30.286 25.040 3.389 1.00 . A A . 81 SER N 1 1
15 27823 1 1 81 SER O O 32.769 23.532 3.475 1.00 . A A . 81 SER O 1 1
15 27824 1 1 81 SER OG O 28.767 23.326 4.838 1.00 . A A . 81 SER OG 1 1
15 27825 1 1 82 PRO C C 34.966 23.099 5.518 1.00 . A A . 82 PRO C 1 1
15 27826 1 1 82 PRO CA C 34.661 24.573 5.257 1.00 . A A . 82 PRO CA 1 1
15 27827 1 1 82 PRO CB C 35.194 25.438 6.407 1.00 . A A . 82 PRO CB 1 1
15 27828 1 1 82 PRO CD C 32.838 25.794 6.311 1.00 . A A . 82 PRO CD 1 1
15 27829 1 1 82 PRO CG C 34.140 26.463 6.643 1.00 . A A . 82 PRO CG 1 1
15 27830 1 1 82 PRO HA H 35.113 24.881 4.325 1.00 . A A . 82 PRO HA 1 1
15 27831 1 1 82 PRO HB2 H 35.347 24.821 7.280 1.00 . A A . 82 PRO HB2 1 1
15 27832 1 1 82 PRO HB3 H 36.126 25.894 6.117 1.00 . A A . 82 PRO HB3 1 1
15 27833 1 1 82 PRO HD2 H 32.439 25.290 7.180 1.00 . A A . 82 PRO HD2 1 1
15 27834 1 1 82 PRO HD3 H 32.128 26.515 5.932 1.00 . A A . 82 PRO HD3 1 1
15 27835 1 1 82 PRO HG2 H 34.153 26.771 7.678 1.00 . A A . 82 PRO HG2 1 1
15 27836 1 1 82 PRO HG3 H 34.301 27.312 5.995 1.00 . A A . 82 PRO HG3 1 1
15 27837 1 1 82 PRO N N 33.217 24.826 5.268 1.00 . A A . 82 PRO N 1 1
15 27838 1 1 82 PRO O O 34.202 22.425 6.208 1.00 . A A . 82 PRO O 1 1
15 27839 1 1 83 PRO C C 36.402 20.656 6.551 1.00 . A A . 83 PRO C 1 1
15 27840 1 1 83 PRO CA C 36.465 21.163 5.112 1.00 . A A . 83 PRO CA 1 1
15 27841 1 1 83 PRO CB C 37.907 21.133 4.601 1.00 . A A . 83 PRO CB 1 1
15 27842 1 1 83 PRO CD C 37.071 23.336 4.181 1.00 . A A . 83 PRO CD 1 1
15 27843 1 1 83 PRO CG C 37.992 22.271 3.647 1.00 . A A . 83 PRO CG 1 1
15 27844 1 1 83 PRO HA H 35.850 20.532 4.487 1.00 . A A . 83 PRO HA 1 1
15 27845 1 1 83 PRO HB2 H 38.589 21.259 5.431 1.00 . A A . 83 PRO HB2 1 1
15 27846 1 1 83 PRO HB3 H 38.100 20.192 4.110 1.00 . A A . 83 PRO HB3 1 1
15 27847 1 1 83 PRO HD2 H 37.616 24.028 4.802 1.00 . A A . 83 PRO HD2 1 1
15 27848 1 1 83 PRO HD3 H 36.587 23.858 3.368 1.00 . A A . 83 PRO HD3 1 1
15 27849 1 1 83 PRO HG2 H 39.006 22.639 3.603 1.00 . A A . 83 PRO HG2 1 1
15 27850 1 1 83 PRO HG3 H 37.667 21.953 2.667 1.00 . A A . 83 PRO HG3 1 1
15 27851 1 1 83 PRO N N 36.087 22.580 4.978 1.00 . A A . 83 PRO N 1 1
15 27852 1 1 83 PRO O O 36.022 19.513 6.799 1.00 . A A . 83 PRO O 1 1
15 27853 1 1 84 GLN C C 35.382 20.849 9.445 1.00 . A A . 84 GLN C 1 1
15 27854 1 1 84 GLN CA C 36.780 21.162 8.909 1.00 . A A . 84 GLN CA 1 1
15 27855 1 1 84 GLN CB C 37.398 22.298 9.723 1.00 . A A . 84 GLN CB 1 1
15 27856 1 1 84 GLN CD C 39.404 23.781 10.118 1.00 . A A . 84 GLN CD 1 1
15 27857 1 1 84 GLN CG C 38.847 22.589 9.363 1.00 . A A . 84 GLN CG 1 1
15 27858 1 1 84 GLN H H 37.005 22.433 7.233 1.00 . A A . 84 GLN H 1 1
15 27859 1 1 84 GLN HA H 37.397 20.282 9.013 1.00 . A A . 84 GLN HA 1 1
15 27860 1 1 84 GLN HB2 H 36.823 23.197 9.559 1.00 . A A . 84 GLN HB2 1 1
15 27861 1 1 84 GLN HB3 H 37.355 22.039 10.770 1.00 . A A . 84 GLN HB3 1 1
15 27862 1 1 84 GLN HE21 H 40.633 24.192 8.613 1.00 . A A . 84 GLN HE21 1 1
15 27863 1 1 84 GLN HE22 H 40.717 25.259 9.969 1.00 . A A . 84 GLN HE22 1 1
15 27864 1 1 84 GLN HG2 H 39.444 21.720 9.600 1.00 . A A . 84 GLN HG2 1 1
15 27865 1 1 84 GLN HG3 H 38.908 22.790 8.304 1.00 . A A . 84 GLN HG3 1 1
15 27866 1 1 84 GLN N N 36.753 21.523 7.495 1.00 . A A . 84 GLN N 1 1
15 27867 1 1 84 GLN NE2 N 40.346 24.479 9.507 1.00 . A A . 84 GLN NE2 1 1
15 27868 1 1 84 GLN O O 35.231 20.083 10.399 1.00 . A A . 84 GLN O 1 1
15 27869 1 1 84 GLN OE1 O 38.993 24.072 11.241 1.00 . A A . 84 GLN OE1 1 1
15 27870 1 1 85 SER C C 32.123 20.575 8.278 1.00 . A A . 85 SER C 1 1
15 27871 1 1 85 SER CA C 32.998 21.290 9.307 1.00 . A A . 85 SER CA 1 1
15 27872 1 1 85 SER CB C 32.419 22.670 9.616 1.00 . A A . 85 SER CB 1 1
15 27873 1 1 85 SER H H 34.536 21.982 8.029 1.00 . A A . 85 SER H 1 1
15 27874 1 1 85 SER HA H 33.022 20.706 10.215 1.00 . A A . 85 SER HA 1 1
15 27875 1 1 85 SER HB2 H 32.216 23.189 8.692 1.00 . A A . 85 SER HB2 1 1
15 27876 1 1 85 SER HB3 H 31.502 22.558 10.178 1.00 . A A . 85 SER HB3 1 1
15 27877 1 1 85 SER HG H 32.987 23.561 11.272 1.00 . A A . 85 SER HG 1 1
15 27878 1 1 85 SER N N 34.365 21.435 8.827 1.00 . A A . 85 SER N 1 1
15 27879 1 1 85 SER O O 30.955 20.288 8.538 1.00 . A A . 85 SER O 1 1
15 27880 1 1 85 SER OG O 33.334 23.439 10.381 1.00 . A A . 85 SER OG 1 1
15 27881 1 1 86 TYR C C 31.306 18.370 6.401 1.00 . A A . 86 TYR C 1 1
15 27882 1 1 86 TYR CA C 31.949 19.697 6.013 1.00 . A A . 86 TYR CA 1 1
15 27883 1 1 86 TYR CB C 32.857 19.504 4.796 1.00 . A A . 86 TYR CB 1 1
15 27884 1 1 86 TYR CD1 C 31.516 19.769 2.670 1.00 . A A . 86 TYR CD1 1 1
15 27885 1 1 86 TYR CD2 C 32.073 17.563 3.385 1.00 . A A . 86 TYR CD2 1 1
15 27886 1 1 86 TYR CE1 C 30.850 19.250 1.575 1.00 . A A . 86 TYR CE1 1 1
15 27887 1 1 86 TYR CE2 C 31.409 17.038 2.295 1.00 . A A . 86 TYR CE2 1 1
15 27888 1 1 86 TYR CG C 32.137 18.934 3.592 1.00 . A A . 86 TYR CG 1 1
15 27889 1 1 86 TYR CZ C 30.803 17.884 1.391 1.00 . A A . 86 TYR CZ 1 1
15 27890 1 1 86 TYR H H 33.661 20.438 7.013 1.00 . A A . 86 TYR H 1 1
15 27891 1 1 86 TYR HA H 31.167 20.395 5.754 1.00 . A A . 86 TYR HA 1 1
15 27892 1 1 86 TYR HB2 H 33.277 20.458 4.513 1.00 . A A . 86 TYR HB2 1 1
15 27893 1 1 86 TYR HB3 H 33.659 18.828 5.057 1.00 . A A . 86 TYR HB3 1 1
15 27894 1 1 86 TYR HD1 H 31.556 20.838 2.819 1.00 . A A . 86 TYR HD1 1 1
15 27895 1 1 86 TYR HD2 H 32.549 16.903 4.096 1.00 . A A . 86 TYR HD2 1 1
15 27896 1 1 86 TYR HE1 H 30.374 19.912 0.869 1.00 . A A . 86 TYR HE1 1 1
15 27897 1 1 86 TYR HE2 H 31.369 15.968 2.152 1.00 . A A . 86 TYR HE2 1 1
15 27898 1 1 86 TYR HH H 30.182 17.974 -0.437 1.00 . A A . 86 TYR HH 1 1
15 27899 1 1 86 TYR N N 32.701 20.271 7.124 1.00 . A A . 86 TYR N 1 1
15 27900 1 1 86 TYR O O 30.108 18.175 6.196 1.00 . A A . 86 TYR O 1 1
15 27901 1 1 86 TYR OH O 30.132 17.358 0.307 1.00 . A A . 86 TYR OH 1 1
15 27902 1 1 87 SER C C 30.515 16.252 8.393 1.00 . A A . 87 SER C 1 1
15 27903 1 1 87 SER CA C 31.610 16.148 7.337 1.00 . A A . 87 SER CA 1 1
15 27904 1 1 87 SER CB C 32.764 15.285 7.851 1.00 . A A . 87 SER CB 1 1
15 27905 1 1 87 SER H H 33.040 17.693 7.135 1.00 . A A . 87 SER H 1 1
15 27906 1 1 87 SER HA H 31.196 15.688 6.454 1.00 . A A . 87 SER HA 1 1
15 27907 1 1 87 SER HB2 H 33.164 15.716 8.756 1.00 . A A . 87 SER HB2 1 1
15 27908 1 1 87 SER HB3 H 32.401 14.289 8.055 1.00 . A A . 87 SER HB3 1 1
15 27909 1 1 87 SER HG H 33.728 14.362 6.413 1.00 . A A . 87 SER HG 1 1
15 27910 1 1 87 SER N N 32.100 17.468 6.964 1.00 . A A . 87 SER N 1 1
15 27911 1 1 87 SER O O 29.553 15.486 8.383 1.00 . A A . 87 SER O 1 1
15 27912 1 1 87 SER OG O 33.802 15.202 6.885 1.00 . A A . 87 SER OG 1 1
15 27913 1 1 88 ALA C C 28.346 17.892 9.767 1.00 . A A . 88 ALA C 1 1
15 27914 1 1 88 ALA CA C 29.679 17.433 10.344 1.00 . A A . 88 ALA CA 1 1
15 27915 1 1 88 ALA CB C 30.205 18.439 11.354 1.00 . A A . 88 ALA CB 1 1
15 27916 1 1 88 ALA H H 31.414 17.841 9.198 1.00 . A A . 88 ALA H 1 1
15 27917 1 1 88 ALA HA H 29.536 16.489 10.847 1.00 . A A . 88 ALA HA 1 1
15 27918 1 1 88 ALA HB1 H 30.320 19.401 10.875 1.00 . A A . 88 ALA HB1 1 1
15 27919 1 1 88 ALA HB2 H 31.162 18.107 11.730 1.00 . A A . 88 ALA HB2 1 1
15 27920 1 1 88 ALA HB3 H 29.506 18.527 12.172 1.00 . A A . 88 ALA HB3 1 1
15 27921 1 1 88 ALA N N 30.649 17.231 9.276 1.00 . A A . 88 ALA N 1 1
15 27922 1 1 88 ALA O O 27.275 17.486 10.226 1.00 . A A . 88 ALA O 1 1
15 27923 1 1 89 VAL C C 26.645 18.080 7.199 1.00 . A A . 89 VAL C 1 1
15 27924 1 1 89 VAL CA C 27.241 19.202 8.046 1.00 . A A . 89 VAL CA 1 1
15 27925 1 1 89 VAL CB C 27.575 20.415 7.148 1.00 . A A . 89 VAL CB 1 1
15 27926 1 1 89 VAL CG1 C 26.371 20.825 6.310 1.00 . A A . 89 VAL CG1 1 1
15 27927 1 1 89 VAL CG2 C 28.058 21.587 7.992 1.00 . A A . 89 VAL CG2 1 1
15 27928 1 1 89 VAL H H 29.310 19.042 8.449 1.00 . A A . 89 VAL H 1 1
15 27929 1 1 89 VAL HA H 26.515 19.512 8.784 1.00 . A A . 89 VAL HA 1 1
15 27930 1 1 89 VAL HB H 28.376 20.129 6.481 1.00 . A A . 89 VAL HB 1 1
15 27931 1 1 89 VAL HG11 H 26.076 20.001 5.677 1.00 . A A . 89 VAL HG11 1 1
15 27932 1 1 89 VAL HG12 H 26.631 21.676 5.696 1.00 . A A . 89 VAL HG12 1 1
15 27933 1 1 89 VAL HG13 H 25.552 21.088 6.963 1.00 . A A . 89 VAL HG13 1 1
15 27934 1 1 89 VAL HG21 H 28.282 22.426 7.349 1.00 . A A . 89 VAL HG21 1 1
15 27935 1 1 89 VAL HG22 H 28.947 21.299 8.532 1.00 . A A . 89 VAL HG22 1 1
15 27936 1 1 89 VAL HG23 H 27.286 21.867 8.692 1.00 . A A . 89 VAL HG23 1 1
15 27937 1 1 89 VAL N N 28.425 18.731 8.744 1.00 . A A . 89 VAL N 1 1
15 27938 1 1 89 VAL O O 25.436 17.846 7.221 1.00 . A A . 89 VAL O 1 1
15 27939 1 1 90 LEU C C 26.354 15.211 6.394 1.00 . A A . 90 LEU C 1 1
15 27940 1 1 90 LEU CA C 27.097 16.287 5.603 1.00 . A A . 90 LEU CA 1 1
15 27941 1 1 90 LEU CB C 28.337 15.698 4.921 1.00 . A A . 90 LEU CB 1 1
15 27942 1 1 90 LEU CD1 C 27.313 13.766 3.662 1.00 . A A . 90 LEU CD1 1 1
15 27943 1 1 90 LEU CD2 C 27.455 16.028 2.592 1.00 . A A . 90 LEU CD2 1 1
15 27944 1 1 90 LEU CG C 28.122 15.050 3.551 1.00 . A A . 90 LEU CG 1 1
15 27945 1 1 90 LEU H H 28.468 17.602 6.519 1.00 . A A . 90 LEU H 1 1
15 27946 1 1 90 LEU HA H 26.437 16.691 4.853 1.00 . A A . 90 LEU HA 1 1
15 27947 1 1 90 LEU HB2 H 29.062 16.491 4.805 1.00 . A A . 90 LEU HB2 1 1
15 27948 1 1 90 LEU HB3 H 28.756 14.952 5.582 1.00 . A A . 90 LEU HB3 1 1
15 27949 1 1 90 LEU HD11 H 27.148 13.359 2.676 1.00 . A A . 90 LEU HD11 1 1
15 27950 1 1 90 LEU HD12 H 26.363 13.978 4.129 1.00 . A A . 90 LEU HD12 1 1
15 27951 1 1 90 LEU HD13 H 27.856 13.049 4.260 1.00 . A A . 90 LEU HD13 1 1
15 27952 1 1 90 LEU HD21 H 28.058 16.919 2.512 1.00 . A A . 90 LEU HD21 1 1
15 27953 1 1 90 LEU HD22 H 26.474 16.288 2.963 1.00 . A A . 90 LEU HD22 1 1
15 27954 1 1 90 LEU HD23 H 27.360 15.569 1.620 1.00 . A A . 90 LEU HD23 1 1
15 27955 1 1 90 LEU HG H 29.085 14.798 3.142 1.00 . A A . 90 LEU HG 1 1
15 27956 1 1 90 LEU N N 27.511 17.376 6.475 1.00 . A A . 90 LEU N 1 1
15 27957 1 1 90 LEU O O 25.285 14.754 5.983 1.00 . A A . 90 LEU O 1 1
15 27958 1 1 91 ASN C C 24.914 14.277 8.853 1.00 . A A . 91 ASN C 1 1
15 27959 1 1 91 ASN CA C 26.295 13.819 8.400 1.00 . A A . 91 ASN CA 1 1
15 27960 1 1 91 ASN CB C 27.181 13.532 9.619 1.00 . A A . 91 ASN CB 1 1
15 27961 1 1 91 ASN CG C 28.363 12.645 9.279 1.00 . A A . 91 ASN CG 1 1
15 27962 1 1 91 ASN H H 27.783 15.206 7.796 1.00 . A A . 91 ASN H 1 1
15 27963 1 1 91 ASN HA H 26.185 12.910 7.827 1.00 . A A . 91 ASN HA 1 1
15 27964 1 1 91 ASN HB2 H 27.558 14.465 10.009 1.00 . A A . 91 ASN HB2 1 1
15 27965 1 1 91 ASN HB3 H 26.590 13.041 10.378 1.00 . A A . 91 ASN HB3 1 1
15 27966 1 1 91 ASN HD21 H 29.491 13.579 10.620 1.00 . A A . 91 ASN HD21 1 1
15 27967 1 1 91 ASN HD22 H 30.272 12.317 9.734 1.00 . A A . 91 ASN HD22 1 1
15 27968 1 1 91 ASN N N 26.919 14.819 7.533 1.00 . A A . 91 ASN N 1 1
15 27969 1 1 91 ASN ND2 N 29.485 12.867 9.947 1.00 . A A . 91 ASN ND2 1 1
15 27970 1 1 91 ASN O O 23.990 13.474 8.965 1.00 . A A . 91 ASN O 1 1
15 27971 1 1 91 ASN OD1 O 28.269 11.766 8.421 1.00 . A A . 91 ASN OD1 1 1
15 27972 1 1 92 THR C C 22.495 16.070 8.336 1.00 . A A . 92 THR C 1 1
15 27973 1 1 92 THR CA C 23.502 16.147 9.489 1.00 . A A . 92 THR CA 1 1
15 27974 1 1 92 THR CB C 23.685 17.607 9.952 1.00 . A A . 92 THR CB 1 1
15 27975 1 1 92 THR CG2 C 22.367 18.217 10.411 1.00 . A A . 92 THR CG2 1 1
15 27976 1 1 92 THR H H 25.554 16.162 8.988 1.00 . A A . 92 THR H 1 1
15 27977 1 1 92 THR HA H 23.125 15.571 10.321 1.00 . A A . 92 THR HA 1 1
15 27978 1 1 92 THR HB H 24.067 18.187 9.122 1.00 . A A . 92 THR HB 1 1
15 27979 1 1 92 THR HG1 H 25.530 17.601 10.676 1.00 . A A . 92 THR HG1 1 1
15 27980 1 1 92 THR HG21 H 21.964 17.634 11.225 1.00 . A A . 92 THR HG21 1 1
15 27981 1 1 92 THR HG22 H 21.665 18.223 9.590 1.00 . A A . 92 THR HG22 1 1
15 27982 1 1 92 THR HG23 H 22.538 19.232 10.748 1.00 . A A . 92 THR HG23 1 1
15 27983 1 1 92 THR N N 24.777 15.573 9.091 1.00 . A A . 92 THR N 1 1
15 27984 1 1 92 THR O O 21.336 15.702 8.534 1.00 . A A . 92 THR O 1 1
15 27985 1 1 92 THR OG1 O 24.631 17.650 11.032 1.00 . A A . 92 THR OG1 1 1
15 27986 1 1 93 ILE C C 21.638 14.862 5.741 1.00 . A A . 93 ILE C 1 1
15 27987 1 1 93 ILE CA C 22.120 16.295 5.936 1.00 . A A . 93 ILE CA 1 1
15 27988 1 1 93 ILE CB C 22.881 16.757 4.669 1.00 . A A . 93 ILE CB 1 1
15 27989 1 1 93 ILE CD1 C 22.227 19.203 5.038 1.00 . A A . 93 ILE CD1 1 1
15 27990 1 1 93 ILE CG1 C 23.350 18.210 4.814 1.00 . A A . 93 ILE CG1 1 1
15 27991 1 1 93 ILE CG2 C 22.014 16.596 3.424 1.00 . A A . 93 ILE CG2 1 1
15 27992 1 1 93 ILE H H 23.880 16.716 7.040 1.00 . A A . 93 ILE H 1 1
15 27993 1 1 93 ILE HA H 21.263 16.932 6.069 1.00 . A A . 93 ILE HA 1 1
15 27994 1 1 93 ILE HB H 23.747 16.123 4.551 1.00 . A A . 93 ILE HB 1 1
15 27995 1 1 93 ILE HD11 H 22.633 20.202 5.069 1.00 . A A . 93 ILE HD11 1 1
15 27996 1 1 93 ILE HD12 H 21.737 18.985 5.974 1.00 . A A . 93 ILE HD12 1 1
15 27997 1 1 93 ILE HD13 H 21.512 19.128 4.231 1.00 . A A . 93 ILE HD13 1 1
15 27998 1 1 93 ILE HG12 H 24.023 18.280 5.656 1.00 . A A . 93 ILE HG12 1 1
15 27999 1 1 93 ILE HG13 H 23.876 18.501 3.917 1.00 . A A . 93 ILE HG13 1 1
15 28000 1 1 93 ILE HG21 H 21.775 15.550 3.287 1.00 . A A . 93 ILE HG21 1 1
15 28001 1 1 93 ILE HG22 H 22.552 16.959 2.560 1.00 . A A . 93 ILE HG22 1 1
15 28002 1 1 93 ILE HG23 H 21.102 17.160 3.546 1.00 . A A . 93 ILE HG23 1 1
15 28003 1 1 93 ILE N N 22.955 16.396 7.130 1.00 . A A . 93 ILE N 1 1
15 28004 1 1 93 ILE O O 20.452 14.617 5.507 1.00 . A A . 93 ILE O 1 1
15 28005 1 1 94 GLY C C 21.245 12.014 6.712 1.00 . A A . 94 GLY C 1 1
15 28006 1 1 94 GLY CA C 22.239 12.521 5.691 1.00 . A A . 94 GLY CA 1 1
15 28007 1 1 94 GLY H H 23.491 14.188 6.069 1.00 . A A . 94 GLY H 1 1
15 28008 1 1 94 GLY HA2 H 21.824 12.383 4.710 1.00 . A A . 94 GLY HA2 1 1
15 28009 1 1 94 GLY HA3 H 23.147 11.942 5.770 1.00 . A A . 94 GLY HA3 1 1
15 28010 1 1 94 GLY N N 22.565 13.922 5.865 1.00 . A A . 94 GLY N 1 1
15 28011 1 1 94 GLY O O 20.353 11.234 6.382 1.00 . A A . 94 GLY O 1 1
15 28012 1 1 95 ALA C C 19.130 12.588 8.889 1.00 . A A . 95 ALA C 1 1
15 28013 1 1 95 ALA CA C 20.540 12.030 9.041 1.00 . A A . 95 ALA CA 1 1
15 28014 1 1 95 ALA CB C 21.133 12.443 10.382 1.00 . A A . 95 ALA CB 1 1
15 28015 1 1 95 ALA H H 22.105 13.115 8.124 1.00 . A A . 95 ALA H 1 1
15 28016 1 1 95 ALA HA H 20.493 10.951 9.013 1.00 . A A . 95 ALA HA 1 1
15 28017 1 1 95 ALA HB1 H 21.157 13.520 10.448 1.00 . A A . 95 ALA HB1 1 1
15 28018 1 1 95 ALA HB2 H 22.138 12.053 10.467 1.00 . A A . 95 ALA HB2 1 1
15 28019 1 1 95 ALA HB3 H 20.524 12.047 11.182 1.00 . A A . 95 ALA HB3 1 1
15 28020 1 1 95 ALA N N 21.396 12.467 7.945 1.00 . A A . 95 ALA N 1 1
15 28021 1 1 95 ALA O O 18.146 11.856 9.007 1.00 . A A . 95 ALA O 1 1
15 28022 1 1 96 CYS C C 16.997 13.962 7.248 1.00 . A A . 96 CYS C 1 1
15 28023 1 1 96 CYS CA C 17.743 14.535 8.448 1.00 . A A . 96 CYS CA 1 1
15 28024 1 1 96 CYS CB C 17.921 16.048 8.294 1.00 . A A . 96 CYS CB 1 1
15 28025 1 1 96 CYS H H 19.858 14.420 8.530 1.00 . A A . 96 CYS H 1 1
15 28026 1 1 96 CYS HA H 17.164 14.342 9.337 1.00 . A A . 96 CYS HA 1 1
15 28027 1 1 96 CYS HB2 H 18.556 16.243 7.444 1.00 . A A . 96 CYS HB2 1 1
15 28028 1 1 96 CYS HB3 H 16.954 16.501 8.126 1.00 . A A . 96 CYS HB3 1 1
15 28029 1 1 96 CYS N N 19.037 13.884 8.614 1.00 . A A . 96 CYS N 1 1
15 28030 1 1 96 CYS O O 15.782 13.779 7.294 1.00 . A A . 96 CYS O 1 1
15 28031 1 1 96 CYS SG S 18.670 16.865 9.742 1.00 . A A . 96 CYS SG 1 1
15 28032 1 1 97 LEU C C 16.416 11.791 5.267 1.00 . A A . 97 LEU C 1 1
15 28033 1 1 97 LEU CA C 17.146 13.105 4.971 1.00 . A A . 97 LEU CA 1 1
15 28034 1 1 97 LEU CB C 18.244 12.884 3.917 1.00 . A A . 97 LEU CB 1 1
15 28035 1 1 97 LEU CD1 C 16.814 12.064 1.996 1.00 . A A . 97 LEU CD1 1 1
15 28036 1 1 97 LEU CD2 C 17.309 14.500 2.228 1.00 . A A . 97 LEU CD2 1 1
15 28037 1 1 97 LEU CG C 17.838 13.091 2.446 1.00 . A A . 97 LEU CG 1 1
15 28038 1 1 97 LEU H H 18.708 13.791 6.225 1.00 . A A . 97 LEU H 1 1
15 28039 1 1 97 LEU HA H 16.434 13.826 4.598 1.00 . A A . 97 LEU HA 1 1
15 28040 1 1 97 LEU HB2 H 19.058 13.560 4.136 1.00 . A A . 97 LEU HB2 1 1
15 28041 1 1 97 LEU HB3 H 18.608 11.873 4.022 1.00 . A A . 97 LEU HB3 1 1
15 28042 1 1 97 LEU HD11 H 15.948 12.110 2.641 1.00 . A A . 97 LEU HD11 1 1
15 28043 1 1 97 LEU HD12 H 17.249 11.076 2.044 1.00 . A A . 97 LEU HD12 1 1
15 28044 1 1 97 LEU HD13 H 16.517 12.277 0.979 1.00 . A A . 97 LEU HD13 1 1
15 28045 1 1 97 LEU HD21 H 16.417 14.647 2.818 1.00 . A A . 97 LEU HD21 1 1
15 28046 1 1 97 LEU HD22 H 17.074 14.638 1.182 1.00 . A A . 97 LEU HD22 1 1
15 28047 1 1 97 LEU HD23 H 18.060 15.217 2.526 1.00 . A A . 97 LEU HD23 1 1
15 28048 1 1 97 LEU HG H 18.713 12.970 1.827 1.00 . A A . 97 LEU HG 1 1
15 28049 1 1 97 LEU N N 17.737 13.647 6.190 1.00 . A A . 97 LEU N 1 1
15 28050 1 1 97 LEU O O 15.357 11.521 4.703 1.00 . A A . 97 LEU O 1 1
15 28051 1 1 98 ARG C C 14.983 9.877 7.069 1.00 . A A . 98 ARG C 1 1
15 28052 1 1 98 ARG CA C 16.392 9.697 6.528 1.00 . A A . 98 ARG CA 1 1
15 28053 1 1 98 ARG CB C 17.241 8.981 7.587 1.00 . A A . 98 ARG CB 1 1
15 28054 1 1 98 ARG CD C 18.884 8.276 5.843 1.00 . A A . 98 ARG CD 1 1
15 28055 1 1 98 ARG CG C 18.707 8.876 7.222 1.00 . A A . 98 ARG CG 1 1
15 28056 1 1 98 ARG CZ C 20.875 7.321 4.734 1.00 . A A . 98 ARG CZ 1 1
15 28057 1 1 98 ARG H H 17.808 11.287 6.625 1.00 . A A . 98 ARG H 1 1
15 28058 1 1 98 ARG HA H 16.350 9.091 5.635 1.00 . A A . 98 ARG HA 1 1
15 28059 1 1 98 ARG HB2 H 17.164 9.521 8.518 1.00 . A A . 98 ARG HB2 1 1
15 28060 1 1 98 ARG HB3 H 16.855 7.981 7.728 1.00 . A A . 98 ARG HB3 1 1
15 28061 1 1 98 ARG HD2 H 18.538 7.254 5.860 1.00 . A A . 98 ARG HD2 1 1
15 28062 1 1 98 ARG HD3 H 18.287 8.848 5.148 1.00 . A A . 98 ARG HD3 1 1
15 28063 1 1 98 ARG HE H 20.800 9.111 5.631 1.00 . A A . 98 ARG HE 1 1
15 28064 1 1 98 ARG HG2 H 19.139 9.865 7.232 1.00 . A A . 98 ARG HG2 1 1
15 28065 1 1 98 ARG HG3 H 19.208 8.251 7.947 1.00 . A A . 98 ARG HG3 1 1
15 28066 1 1 98 ARG HH11 H 19.244 6.122 4.707 1.00 . A A . 98 ARG HH11 1 1
15 28067 1 1 98 ARG HH12 H 20.649 5.478 3.924 1.00 . A A . 98 ARG HH12 1 1
15 28068 1 1 98 ARG HH21 H 22.667 8.259 4.603 1.00 . A A . 98 ARG HH21 1 1
15 28069 1 1 98 ARG HH22 H 22.595 6.687 3.870 1.00 . A A . 98 ARG HH22 1 1
15 28070 1 1 98 ARG N N 16.979 10.992 6.175 1.00 . A A . 98 ARG N 1 1
15 28071 1 1 98 ARG NE N 20.281 8.306 5.408 1.00 . A A . 98 ARG NE 1 1
15 28072 1 1 98 ARG NH1 N 20.201 6.220 4.430 1.00 . A A . 98 ARG NH1 1 1
15 28073 1 1 98 ARG NH2 N 22.147 7.433 4.372 1.00 . A A . 98 ARG NH2 1 1
15 28074 1 1 98 ARG O O 14.015 9.320 6.547 1.00 . A A . 98 ARG O 1 1
15 28075 1 1 99 GLU C C 12.627 11.662 7.937 1.00 . A A . 99 GLU C 1 1
15 28076 1 1 99 GLU CA C 13.621 10.896 8.804 1.00 . A A . 99 GLU CA 1 1
15 28077 1 1 99 GLU CB C 13.852 11.620 10.131 1.00 . A A . 99 GLU CB 1 1
15 28078 1 1 99 GLU CD C 15.105 13.399 11.395 1.00 . A A . 99 GLU CD 1 1
15 28079 1 1 99 GLU CG C 14.727 12.856 10.034 1.00 . A A . 99 GLU CG 1 1
15 28080 1 1 99 GLU H H 15.695 11.134 8.429 1.00 . A A . 99 GLU H 1 1
15 28081 1 1 99 GLU HA H 13.200 9.925 9.015 1.00 . A A . 99 GLU HA 1 1
15 28082 1 1 99 GLU HB2 H 12.895 11.923 10.524 1.00 . A A . 99 GLU HB2 1 1
15 28083 1 1 99 GLU HB3 H 14.312 10.935 10.821 1.00 . A A . 99 GLU HB3 1 1
15 28084 1 1 99 GLU HG2 H 15.630 12.603 9.500 1.00 . A A . 99 GLU HG2 1 1
15 28085 1 1 99 GLU HG3 H 14.191 13.622 9.493 1.00 . A A . 99 GLU HG3 1 1
15 28086 1 1 99 GLU N N 14.886 10.677 8.113 1.00 . A A . 99 GLU N 1 1
15 28087 1 1 99 GLU O O 11.430 11.375 7.959 1.00 . A A . 99 GLU O 1 1
15 28088 1 1 99 GLU OE1 O 14.296 14.137 11.996 1.00 . A A . 99 GLU OE1 1 1
15 28089 1 1 99 GLU OE2 O 16.206 13.081 11.882 1.00 . A A . 99 GLU OE2 1 1
15 28090 1 1 100 SER C C 11.479 12.491 5.325 1.00 . A A . 100 SER C 1 1
15 28091 1 1 100 SER CA C 12.281 13.394 6.264 1.00 . A A . 100 SER CA 1 1
15 28092 1 1 100 SER CB C 13.123 14.371 5.444 1.00 . A A . 100 SER CB 1 1
15 28093 1 1 100 SER H H 14.089 12.818 7.219 1.00 . A A . 100 SER H 1 1
15 28094 1 1 100 SER HA H 11.590 13.958 6.873 1.00 . A A . 100 SER HA 1 1
15 28095 1 1 100 SER HB2 H 13.893 13.825 4.918 1.00 . A A . 100 SER HB2 1 1
15 28096 1 1 100 SER HB3 H 12.490 14.878 4.731 1.00 . A A . 100 SER HB3 1 1
15 28097 1 1 100 SER HG H 13.510 15.156 7.194 1.00 . A A . 100 SER HG 1 1
15 28098 1 1 100 SER N N 13.127 12.618 7.167 1.00 . A A . 100 SER N 1 1
15 28099 1 1 100 SER O O 10.329 12.790 4.998 1.00 . A A . 100 SER O 1 1
15 28100 1 1 100 SER OG O 13.737 15.336 6.278 1.00 . A A . 100 SER OG 1 1
15 28101 1 1 101 MET C C 10.265 9.734 4.684 1.00 . A A . 101 MET C 1 1
15 28102 1 1 101 MET CA C 11.414 10.459 3.995 1.00 . A A . 101 MET CA 1 1
15 28103 1 1 101 MET CB C 12.388 9.422 3.447 1.00 . A A . 101 MET CB 1 1
15 28104 1 1 101 MET CE C 12.642 8.045 0.587 1.00 . A A . 101 MET CE 1 1
15 28105 1 1 101 MET CG C 13.374 9.964 2.431 1.00 . A A . 101 MET CG 1 1
15 28106 1 1 101 MET H H 12.998 11.191 5.198 1.00 . A A . 101 MET H 1 1
15 28107 1 1 101 MET HA H 11.016 11.032 3.171 1.00 . A A . 101 MET HA 1 1
15 28108 1 1 101 MET HB2 H 12.948 9.007 4.271 1.00 . A A . 101 MET HB2 1 1
15 28109 1 1 101 MET HB3 H 11.821 8.630 2.978 1.00 . A A . 101 MET HB3 1 1
15 28110 1 1 101 MET HE1 H 12.113 8.875 0.143 1.00 . A A . 101 MET HE1 1 1
15 28111 1 1 101 MET HE2 H 11.999 7.543 1.294 1.00 . A A . 101 MET HE2 1 1
15 28112 1 1 101 MET HE3 H 12.936 7.352 -0.185 1.00 . A A . 101 MET HE3 1 1
15 28113 1 1 101 MET HG2 H 12.860 10.654 1.779 1.00 . A A . 101 MET HG2 1 1
15 28114 1 1 101 MET HG3 H 14.165 10.482 2.954 1.00 . A A . 101 MET HG3 1 1
15 28115 1 1 101 MET N N 12.082 11.385 4.899 1.00 . A A . 101 MET N 1 1
15 28116 1 1 101 MET O O 9.151 9.674 4.158 1.00 . A A . 101 MET O 1 1
15 28117 1 1 101 MET SD S 14.100 8.652 1.433 1.00 . A A . 101 MET SD 1 1
15 28118 1 1 102 MET C C 8.438 9.235 7.156 1.00 . A A . 102 MET C 1 1
15 28119 1 1 102 MET CA C 9.535 8.374 6.542 1.00 . A A . 102 MET CA 1 1
15 28120 1 1 102 MET CB C 10.172 7.474 7.600 1.00 . A A . 102 MET CB 1 1
15 28121 1 1 102 MET CE C 10.221 5.778 10.094 1.00 . A A . 102 MET CE 1 1
15 28122 1 1 102 MET CG C 10.684 8.196 8.834 1.00 . A A . 102 MET CG 1 1
15 28123 1 1 102 MET H H 11.414 9.318 6.268 1.00 . A A . 102 MET H 1 1
15 28124 1 1 102 MET HA H 9.080 7.742 5.794 1.00 . A A . 102 MET HA 1 1
15 28125 1 1 102 MET HB2 H 9.435 6.752 7.919 1.00 . A A . 102 MET HB2 1 1
15 28126 1 1 102 MET HB3 H 11.000 6.948 7.150 1.00 . A A . 102 MET HB3 1 1
15 28127 1 1 102 MET HE1 H 10.552 5.009 10.775 1.00 . A A . 102 MET HE1 1 1
15 28128 1 1 102 MET HE2 H 10.067 5.347 9.113 1.00 . A A . 102 MET HE2 1 1
15 28129 1 1 102 MET HE3 H 9.294 6.202 10.450 1.00 . A A . 102 MET HE3 1 1
15 28130 1 1 102 MET HG2 H 11.404 8.940 8.529 1.00 . A A . 102 MET HG2 1 1
15 28131 1 1 102 MET HG3 H 9.853 8.678 9.329 1.00 . A A . 102 MET HG3 1 1
15 28132 1 1 102 MET N N 10.532 9.185 5.861 1.00 . A A . 102 MET N 1 1
15 28133 1 1 102 MET O O 7.309 8.779 7.322 1.00 . A A . 102 MET O 1 1
15 28134 1 1 102 MET SD S 11.470 7.063 9.993 1.00 . A A . 102 MET SD 1 1
15 28135 1 1 103 GLN C C 6.831 11.843 6.824 1.00 . A A . 103 GLN C 1 1
15 28136 1 1 103 GLN CA C 7.742 11.410 7.964 1.00 . A A . 103 GLN CA 1 1
15 28137 1 1 103 GLN CB C 8.375 12.630 8.639 1.00 . A A . 103 GLN CB 1 1
15 28138 1 1 103 GLN CD C 9.299 11.329 10.615 1.00 . A A . 103 GLN CD 1 1
15 28139 1 1 103 GLN CG C 8.458 12.505 10.154 1.00 . A A . 103 GLN CG 1 1
15 28140 1 1 103 GLN H H 9.692 10.784 7.400 1.00 . A A . 103 GLN H 1 1
15 28141 1 1 103 GLN HA H 7.146 10.881 8.694 1.00 . A A . 103 GLN HA 1 1
15 28142 1 1 103 GLN HB2 H 9.373 12.768 8.249 1.00 . A A . 103 GLN HB2 1 1
15 28143 1 1 103 GLN HB3 H 7.783 13.502 8.404 1.00 . A A . 103 GLN HB3 1 1
15 28144 1 1 103 GLN HE21 H 10.888 12.504 10.791 1.00 . A A . 103 GLN HE21 1 1
15 28145 1 1 103 GLN HE22 H 11.131 10.841 11.197 1.00 . A A . 103 GLN HE22 1 1
15 28146 1 1 103 GLN HG2 H 8.891 13.411 10.551 1.00 . A A . 103 GLN HG2 1 1
15 28147 1 1 103 GLN HG3 H 7.458 12.388 10.547 1.00 . A A . 103 GLN HG3 1 1
15 28148 1 1 103 GLN N N 8.758 10.484 7.479 1.00 . A A . 103 GLN N 1 1
15 28149 1 1 103 GLN NE2 N 10.566 11.582 10.894 1.00 . A A . 103 GLN NE2 1 1
15 28150 1 1 103 GLN O O 5.713 12.308 7.049 1.00 . A A . 103 GLN O 1 1
15 28151 1 1 103 GLN OE1 O 8.807 10.209 10.746 1.00 . A A . 103 GLN OE1 1 1
15 28152 1 1 104 ALA C C 5.506 10.851 4.182 1.00 . A A . 104 ALA C 1 1
15 28153 1 1 104 ALA CA C 6.510 11.970 4.425 1.00 . A A . 104 ALA CA 1 1
15 28154 1 1 104 ALA CB C 7.395 12.176 3.204 1.00 . A A . 104 ALA CB 1 1
15 28155 1 1 104 ALA H H 8.235 11.369 5.485 1.00 . A A . 104 ALA H 1 1
15 28156 1 1 104 ALA HA H 5.971 12.888 4.607 1.00 . A A . 104 ALA HA 1 1
15 28157 1 1 104 ALA HB1 H 8.103 12.968 3.403 1.00 . A A . 104 ALA HB1 1 1
15 28158 1 1 104 ALA HB2 H 6.784 12.445 2.355 1.00 . A A . 104 ALA HB2 1 1
15 28159 1 1 104 ALA HB3 H 7.929 11.262 2.989 1.00 . A A . 104 ALA HB3 1 1
15 28160 1 1 104 ALA N N 7.314 11.683 5.599 1.00 . A A . 104 ALA N 1 1
15 28161 1 1 104 ALA O O 4.301 11.053 4.325 1.00 . A A . 104 ALA O 1 1
15 28162 1 1 105 THR C C 5.933 7.290 3.125 1.00 . A A . 105 THR C 1 1
15 28163 1 1 105 THR CA C 5.139 8.520 3.572 1.00 . A A . 105 THR CA 1 1
15 28164 1 1 105 THR CB C 4.064 8.843 2.500 1.00 . A A . 105 THR CB 1 1
15 28165 1 1 105 THR CG2 C 4.706 9.255 1.183 1.00 . A A . 105 THR CG2 1 1
15 28166 1 1 105 THR H H 6.981 9.560 3.767 1.00 . A A . 105 THR H 1 1
15 28167 1 1 105 THR HA H 4.627 8.281 4.493 1.00 . A A . 105 THR HA 1 1
15 28168 1 1 105 THR HB H 3.459 9.666 2.858 1.00 . A A . 105 THR HB 1 1
15 28169 1 1 105 THR HG1 H 2.566 7.645 2.980 1.00 . A A . 105 THR HG1 1 1
15 28170 1 1 105 THR HG21 H 5.337 8.453 0.826 1.00 . A A . 105 THR HG21 1 1
15 28171 1 1 105 THR HG22 H 5.301 10.141 1.335 1.00 . A A . 105 THR HG22 1 1
15 28172 1 1 105 THR HG23 H 3.935 9.458 0.454 1.00 . A A . 105 THR HG23 1 1
15 28173 1 1 105 THR N N 6.007 9.666 3.835 1.00 . A A . 105 THR N 1 1
15 28174 1 1 105 THR O O 5.570 6.160 3.451 1.00 . A A . 105 THR O 1 1
15 28175 1 1 105 THR OG1 O 3.221 7.707 2.276 1.00 . A A . 105 THR OG1 1 1
15 28176 1 1 106 GLY C C 8.794 5.757 2.617 1.00 . A A . 106 GLY C 1 1
15 28177 1 1 106 GLY CA C 7.718 6.400 1.764 1.00 . A A . 106 GLY CA 1 1
15 28178 1 1 106 GLY H H 7.376 8.417 2.314 1.00 . A A . 106 GLY H 1 1
15 28179 1 1 106 GLY HA2 H 6.989 5.645 1.510 1.00 . A A . 106 GLY HA2 1 1
15 28180 1 1 106 GLY HA3 H 8.172 6.761 0.852 1.00 . A A . 106 GLY HA3 1 1
15 28181 1 1 106 GLY N N 7.031 7.506 2.409 1.00 . A A . 106 GLY N 1 1
15 28182 1 1 106 GLY O O 9.738 5.181 2.076 1.00 . A A . 106 GLY O 1 1
15 28183 1 1 107 SER C C 11.042 5.662 4.566 1.00 . A A . 107 SER C 1 1
15 28184 1 1 107 SER CA C 9.598 5.262 4.896 1.00 . A A . 107 SER CA 1 1
15 28185 1 1 107 SER CB C 9.436 3.732 4.973 1.00 . A A . 107 SER CB 1 1
15 28186 1 1 107 SER H H 7.844 6.280 4.299 1.00 . A A . 107 SER H 1 1
15 28187 1 1 107 SER HA H 9.358 5.673 5.865 1.00 . A A . 107 SER HA 1 1
15 28188 1 1 107 SER HB2 H 10.291 3.313 5.482 1.00 . A A . 107 SER HB2 1 1
15 28189 1 1 107 SER HB3 H 8.542 3.499 5.533 1.00 . A A . 107 SER HB3 1 1
15 28190 1 1 107 SER HG H 9.660 3.748 3.019 1.00 . A A . 107 SER HG 1 1
15 28191 1 1 107 SER N N 8.638 5.834 3.944 1.00 . A A . 107 SER N 1 1
15 28192 1 1 107 SER O O 11.279 6.616 3.824 1.00 . A A . 107 SER O 1 1
15 28193 1 1 107 SER OG O 9.337 3.130 3.693 1.00 . A A . 107 SER OG 1 1
15 28194 1 1 108 VAL C C 13.872 4.290 3.754 1.00 . A A . 108 VAL C 1 1
15 28195 1 1 108 VAL CA C 13.401 5.230 4.855 1.00 . A A . 108 VAL CA 1 1
15 28196 1 1 108 VAL CB C 14.292 5.077 6.105 1.00 . A A . 108 VAL CB 1 1
15 28197 1 1 108 VAL CG1 C 15.718 5.516 5.810 1.00 . A A . 108 VAL CG1 1 1
15 28198 1 1 108 VAL CG2 C 13.718 5.869 7.272 1.00 . A A . 108 VAL CG2 1 1
15 28199 1 1 108 VAL H H 11.777 4.263 5.793 1.00 . A A . 108 VAL H 1 1
15 28200 1 1 108 VAL HA H 13.479 6.249 4.501 1.00 . A A . 108 VAL HA 1 1
15 28201 1 1 108 VAL HB H 14.310 4.033 6.381 1.00 . A A . 108 VAL HB 1 1
15 28202 1 1 108 VAL HG11 H 15.721 6.553 5.508 1.00 . A A . 108 VAL HG11 1 1
15 28203 1 1 108 VAL HG12 H 16.124 4.908 5.016 1.00 . A A . 108 VAL HG12 1 1
15 28204 1 1 108 VAL HG13 H 16.323 5.399 6.697 1.00 . A A . 108 VAL HG13 1 1
15 28205 1 1 108 VAL HG21 H 14.331 5.717 8.148 1.00 . A A . 108 VAL HG21 1 1
15 28206 1 1 108 VAL HG22 H 12.711 5.533 7.474 1.00 . A A . 108 VAL HG22 1 1
15 28207 1 1 108 VAL HG23 H 13.701 6.919 7.021 1.00 . A A . 108 VAL HG23 1 1
15 28208 1 1 108 VAL N N 12.005 4.968 5.152 1.00 . A A . 108 VAL N 1 1
15 28209 1 1 108 VAL O O 14.280 3.156 4.016 1.00 . A A . 108 VAL O 1 1
15 28210 1 1 109 ASP C C 15.614 3.770 1.195 1.00 . A A . 109 ASP C 1 1
15 28211 1 1 109 ASP CA C 14.104 3.948 1.352 1.00 . A A . 109 ASP CA 1 1
15 28212 1 1 109 ASP CB C 13.509 4.568 0.086 1.00 . A A . 109 ASP CB 1 1
15 28213 1 1 109 ASP CG C 14.000 3.883 -1.172 1.00 . A A . 109 ASP CG 1 1
15 28214 1 1 109 ASP H H 13.459 5.677 2.387 1.00 . A A . 109 ASP H 1 1
15 28215 1 1 109 ASP HA H 13.661 2.973 1.498 1.00 . A A . 109 ASP HA 1 1
15 28216 1 1 109 ASP HB2 H 12.433 4.488 0.123 1.00 . A A . 109 ASP HB2 1 1
15 28217 1 1 109 ASP HB3 H 13.788 5.609 0.040 1.00 . A A . 109 ASP HB3 1 1
15 28218 1 1 109 ASP N N 13.772 4.758 2.520 1.00 . A A . 109 ASP N 1 1
15 28219 1 1 109 ASP O O 16.408 4.596 1.655 1.00 . A A . 109 ASP O 1 1
15 28220 1 1 109 ASP OD1 O 13.801 2.656 -1.305 1.00 . A A . 109 ASP OD1 1 1
15 28221 1 1 109 ASP OD2 O 14.642 4.560 -1.996 1.00 . A A . 109 ASP OD2 1 1
15 28222 1 1 110 ASN C C 18.031 2.883 -0.890 1.00 . A A . 110 ASN C 1 1
15 28223 1 1 110 ASN CA C 17.397 2.310 0.379 1.00 . A A . 110 ASN CA 1 1
15 28224 1 1 110 ASN CB C 17.541 0.778 0.384 1.00 . A A . 110 ASN CB 1 1
15 28225 1 1 110 ASN CG C 17.054 0.081 -0.890 1.00 . A A . 110 ASN CG 1 1
15 28226 1 1 110 ASN H H 15.304 2.129 0.106 1.00 . A A . 110 ASN H 1 1
15 28227 1 1 110 ASN HA H 17.928 2.705 1.233 1.00 . A A . 110 ASN HA 1 1
15 28228 1 1 110 ASN HB2 H 18.581 0.529 0.519 1.00 . A A . 110 ASN HB2 1 1
15 28229 1 1 110 ASN HB3 H 16.977 0.383 1.218 1.00 . A A . 110 ASN HB3 1 1
15 28230 1 1 110 ASN HD21 H 15.590 1.407 -1.178 1.00 . A A . 110 ASN HD21 1 1
15 28231 1 1 110 ASN HD22 H 15.704 0.146 -2.348 1.00 . A A . 110 ASN HD22 1 1
15 28232 1 1 110 ASN N N 15.995 2.689 0.523 1.00 . A A . 110 ASN N 1 1
15 28233 1 1 110 ASN ND2 N 16.012 0.599 -1.535 1.00 . A A . 110 ASN ND2 1 1
15 28234 1 1 110 ASN O O 19.237 2.746 -1.098 1.00 . A A . 110 ASN O 1 1
15 28235 1 1 110 ASN OD1 O 17.610 -0.945 -1.283 1.00 . A A . 110 ASN OD1 1 1
15 28236 1 1 111 ALA C C 17.770 5.573 -3.001 1.00 . A A . 111 ALA C 1 1
15 28237 1 1 111 ALA CA C 17.740 4.049 -3.001 1.00 . A A . 111 ALA CA 1 1
15 28238 1 1 111 ALA CB C 16.904 3.532 -4.164 1.00 . A A . 111 ALA CB 1 1
15 28239 1 1 111 ALA H H 16.282 3.646 -1.512 1.00 . A A . 111 ALA H 1 1
15 28240 1 1 111 ALA HA H 18.753 3.685 -3.130 1.00 . A A . 111 ALA HA 1 1
15 28241 1 1 111 ALA HB1 H 15.891 3.897 -4.068 1.00 . A A . 111 ALA HB1 1 1
15 28242 1 1 111 ALA HB2 H 16.900 2.451 -4.152 1.00 . A A . 111 ALA HB2 1 1
15 28243 1 1 111 ALA HB3 H 17.327 3.882 -5.093 1.00 . A A . 111 ALA HB3 1 1
15 28244 1 1 111 ALA N N 17.234 3.523 -1.737 1.00 . A A . 111 ALA N 1 1
15 28245 1 1 111 ALA O O 18.808 6.170 -3.267 1.00 . A A . 111 ALA O 1 1
15 28246 1 1 112 PHE C C 17.561 8.301 -1.801 1.00 . A A . 112 PHE C 1 1
15 28247 1 1 112 PHE CA C 16.520 7.654 -2.712 1.00 . A A . 112 PHE CA 1 1
15 28248 1 1 112 PHE CB C 15.114 8.090 -2.291 1.00 . A A . 112 PHE CB 1 1
15 28249 1 1 112 PHE CD1 C 14.613 10.232 -3.505 1.00 . A A . 112 PHE CD1 1 1
15 28250 1 1 112 PHE CD2 C 14.993 10.330 -1.157 1.00 . A A . 112 PHE CD2 1 1
15 28251 1 1 112 PHE CE1 C 14.410 11.598 -3.527 1.00 . A A . 112 PHE CE1 1 1
15 28252 1 1 112 PHE CE2 C 14.793 11.696 -1.175 1.00 . A A . 112 PHE CE2 1 1
15 28253 1 1 112 PHE CG C 14.903 9.581 -2.318 1.00 . A A . 112 PHE CG 1 1
15 28254 1 1 112 PHE CZ C 14.502 12.331 -2.363 1.00 . A A . 112 PHE CZ 1 1
15 28255 1 1 112 PHE H H 15.839 5.649 -2.463 1.00 . A A . 112 PHE H 1 1
15 28256 1 1 112 PHE HA H 16.697 7.984 -3.724 1.00 . A A . 112 PHE HA 1 1
15 28257 1 1 112 PHE HB2 H 14.392 7.644 -2.958 1.00 . A A . 112 PHE HB2 1 1
15 28258 1 1 112 PHE HB3 H 14.924 7.745 -1.284 1.00 . A A . 112 PHE HB3 1 1
15 28259 1 1 112 PHE HD1 H 14.540 9.662 -4.420 1.00 . A A . 112 PHE HD1 1 1
15 28260 1 1 112 PHE HD2 H 15.221 9.835 -0.226 1.00 . A A . 112 PHE HD2 1 1
15 28261 1 1 112 PHE HE1 H 14.184 12.095 -4.459 1.00 . A A . 112 PHE HE1 1 1
15 28262 1 1 112 PHE HE2 H 14.864 12.266 -0.261 1.00 . A A . 112 PHE HE2 1 1
15 28263 1 1 112 PHE HZ H 14.343 13.400 -2.381 1.00 . A A . 112 PHE HZ 1 1
15 28264 1 1 112 PHE N N 16.634 6.193 -2.696 1.00 . A A . 112 PHE N 1 1
15 28265 1 1 112 PHE O O 18.279 9.208 -2.223 1.00 . A A . 112 PHE O 1 1
15 28266 1 1 113 THR C C 20.034 8.198 -0.160 1.00 . A A . 113 THR C 1 1
15 28267 1 1 113 THR CA C 18.620 8.341 0.392 1.00 . A A . 113 THR CA 1 1
15 28268 1 1 113 THR CB C 18.522 7.599 1.741 1.00 . A A . 113 THR CB 1 1
15 28269 1 1 113 THR CG2 C 17.230 7.948 2.462 1.00 . A A . 113 THR CG2 1 1
15 28270 1 1 113 THR H H 17.032 7.116 -0.281 1.00 . A A . 113 THR H 1 1
15 28271 1 1 113 THR HA H 18.409 9.388 0.561 1.00 . A A . 113 THR HA 1 1
15 28272 1 1 113 THR HB H 19.355 7.904 2.361 1.00 . A A . 113 THR HB 1 1
15 28273 1 1 113 THR HG1 H 17.720 5.785 1.655 1.00 . A A . 113 THR HG1 1 1
15 28274 1 1 113 THR HG21 H 17.172 7.394 3.387 1.00 . A A . 113 THR HG21 1 1
15 28275 1 1 113 THR HG22 H 16.388 7.693 1.837 1.00 . A A . 113 THR HG22 1 1
15 28276 1 1 113 THR HG23 H 17.212 9.007 2.676 1.00 . A A . 113 THR HG23 1 1
15 28277 1 1 113 THR N N 17.643 7.827 -0.561 1.00 . A A . 113 THR N 1 1
15 28278 1 1 113 THR O O 20.855 9.108 -0.057 1.00 . A A . 113 THR O 1 1
15 28279 1 1 113 THR OG1 O 18.595 6.181 1.531 1.00 . A A . 113 THR OG1 1 1
15 28280 1 1 114 ASN C C 21.887 7.695 -2.517 1.00 . A A . 114 ASN C 1 1
15 28281 1 1 114 ASN CA C 21.567 6.732 -1.380 1.00 . A A . 114 ASN CA 1 1
15 28282 1 1 114 ASN CB C 21.519 5.291 -1.894 1.00 . A A . 114 ASN CB 1 1
15 28283 1 1 114 ASN CG C 22.676 4.929 -2.801 1.00 . A A . 114 ASN CG 1 1
15 28284 1 1 114 ASN H H 19.571 6.374 -0.797 1.00 . A A . 114 ASN H 1 1
15 28285 1 1 114 ASN HA H 22.338 6.816 -0.623 1.00 . A A . 114 ASN HA 1 1
15 28286 1 1 114 ASN HB2 H 21.527 4.617 -1.053 1.00 . A A . 114 ASN HB2 1 1
15 28287 1 1 114 ASN HB3 H 20.600 5.155 -2.448 1.00 . A A . 114 ASN HB3 1 1
15 28288 1 1 114 ASN HD21 H 21.562 5.306 -4.407 1.00 . A A . 114 ASN HD21 1 1
15 28289 1 1 114 ASN HD22 H 23.175 4.785 -4.715 1.00 . A A . 114 ASN HD22 1 1
15 28290 1 1 114 ASN N N 20.285 7.046 -0.763 1.00 . A A . 114 ASN N 1 1
15 28291 1 1 114 ASN ND2 N 22.450 5.016 -4.103 1.00 . A A . 114 ASN ND2 1 1
15 28292 1 1 114 ASN O O 22.980 8.257 -2.572 1.00 . A A . 114 ASN O 1 1
15 28293 1 1 114 ASN OD1 O 23.749 4.547 -2.338 1.00 . A A . 114 ASN OD1 1 1
15 28294 1 1 115 GLU C C 21.405 10.193 -4.038 1.00 . A A . 115 GLU C 1 1
15 28295 1 1 115 GLU CA C 21.071 8.790 -4.525 1.00 . A A . 115 GLU CA 1 1
15 28296 1 1 115 GLU CB C 19.772 8.815 -5.316 1.00 . A A . 115 GLU CB 1 1
15 28297 1 1 115 GLU CD C 20.463 6.949 -6.892 1.00 . A A . 115 GLU CD 1 1
15 28298 1 1 115 GLU CG C 19.395 7.495 -5.969 1.00 . A A . 115 GLU CG 1 1
15 28299 1 1 115 GLU H H 20.074 7.408 -3.317 1.00 . A A . 115 GLU H 1 1
15 28300 1 1 115 GLU HA H 21.869 8.427 -5.155 1.00 . A A . 115 GLU HA 1 1
15 28301 1 1 115 GLU HB2 H 18.972 9.089 -4.644 1.00 . A A . 115 GLU HB2 1 1
15 28302 1 1 115 GLU HB3 H 19.853 9.557 -6.076 1.00 . A A . 115 GLU HB3 1 1
15 28303 1 1 115 GLU HG2 H 19.210 6.767 -5.196 1.00 . A A . 115 GLU HG2 1 1
15 28304 1 1 115 GLU HG3 H 18.490 7.645 -6.541 1.00 . A A . 115 GLU HG3 1 1
15 28305 1 1 115 GLU N N 20.922 7.887 -3.410 1.00 . A A . 115 GLU N 1 1
15 28306 1 1 115 GLU O O 22.370 10.805 -4.491 1.00 . A A . 115 GLU O 1 1
15 28307 1 1 115 GLU OE1 O 20.649 7.509 -7.991 1.00 . A A . 115 GLU OE1 1 1
15 28308 1 1 115 GLU OE2 O 21.100 5.932 -6.539 1.00 . A A . 115 GLU OE2 1 1
15 28309 1 1 116 VAL C C 22.194 12.114 -1.886 1.00 . A A . 116 VAL C 1 1
15 28310 1 1 116 VAL CA C 20.813 12.012 -2.530 1.00 . A A . 116 VAL CA 1 1
15 28311 1 1 116 VAL CB C 19.722 12.359 -1.491 1.00 . A A . 116 VAL CB 1 1
15 28312 1 1 116 VAL CG1 C 19.988 13.709 -0.842 1.00 . A A . 116 VAL CG1 1 1
15 28313 1 1 116 VAL CG2 C 18.347 12.352 -2.140 1.00 . A A . 116 VAL CG2 1 1
15 28314 1 1 116 VAL H H 19.837 10.148 -2.794 1.00 . A A . 116 VAL H 1 1
15 28315 1 1 116 VAL HA H 20.752 12.733 -3.333 1.00 . A A . 116 VAL HA 1 1
15 28316 1 1 116 VAL HB H 19.736 11.603 -0.719 1.00 . A A . 116 VAL HB 1 1
15 28317 1 1 116 VAL HG11 H 20.936 13.680 -0.327 1.00 . A A . 116 VAL HG11 1 1
15 28318 1 1 116 VAL HG12 H 19.202 13.931 -0.136 1.00 . A A . 116 VAL HG12 1 1
15 28319 1 1 116 VAL HG13 H 20.015 14.475 -1.603 1.00 . A A . 116 VAL HG13 1 1
15 28320 1 1 116 VAL HG21 H 18.144 11.372 -2.544 1.00 . A A . 116 VAL HG21 1 1
15 28321 1 1 116 VAL HG22 H 18.321 13.083 -2.935 1.00 . A A . 116 VAL HG22 1 1
15 28322 1 1 116 VAL HG23 H 17.599 12.599 -1.401 1.00 . A A . 116 VAL HG23 1 1
15 28323 1 1 116 VAL N N 20.601 10.689 -3.103 1.00 . A A . 116 VAL N 1 1
15 28324 1 1 116 VAL O O 22.922 13.074 -2.122 1.00 . A A . 116 VAL O 1 1
15 28325 1 1 117 MET C C 24.997 11.167 -1.437 1.00 . A A . 117 MET C 1 1
15 28326 1 1 117 MET CA C 23.858 11.088 -0.426 1.00 . A A . 117 MET CA 1 1
15 28327 1 1 117 MET CB C 23.991 9.825 0.430 1.00 . A A . 117 MET CB 1 1
15 28328 1 1 117 MET CE C 23.692 12.535 2.518 1.00 . A A . 117 MET CE 1 1
15 28329 1 1 117 MET CG C 23.200 9.862 1.736 1.00 . A A . 117 MET CG 1 1
15 28330 1 1 117 MET H H 21.933 10.367 -0.949 1.00 . A A . 117 MET H 1 1
15 28331 1 1 117 MET HA H 23.915 11.951 0.217 1.00 . A A . 117 MET HA 1 1
15 28332 1 1 117 MET HB2 H 23.636 8.986 -0.149 1.00 . A A . 117 MET HB2 1 1
15 28333 1 1 117 MET HB3 H 25.029 9.666 0.667 1.00 . A A . 117 MET HB3 1 1
15 28334 1 1 117 MET HE1 H 24.444 12.816 1.796 1.00 . A A . 117 MET HE1 1 1
15 28335 1 1 117 MET HE2 H 23.747 13.197 3.374 1.00 . A A . 117 MET HE2 1 1
15 28336 1 1 117 MET HE3 H 22.713 12.615 2.070 1.00 . A A . 117 MET HE3 1 1
15 28337 1 1 117 MET HG2 H 22.224 10.278 1.532 1.00 . A A . 117 MET HG2 1 1
15 28338 1 1 117 MET HG3 H 23.081 8.847 2.090 1.00 . A A . 117 MET HG3 1 1
15 28339 1 1 117 MET N N 22.557 11.113 -1.092 1.00 . A A . 117 MET N 1 1
15 28340 1 1 117 MET O O 25.911 11.977 -1.284 1.00 . A A . 117 MET O 1 1
15 28341 1 1 117 MET SD S 23.972 10.842 3.053 1.00 . A A . 117 MET SD 1 1
15 28342 1 1 118 GLN C C 25.978 11.715 -4.222 1.00 . A A . 118 GLN C 1 1
15 28343 1 1 118 GLN CA C 25.937 10.354 -3.529 1.00 . A A . 118 GLN CA 1 1
15 28344 1 1 118 GLN CB C 25.638 9.261 -4.560 1.00 . A A . 118 GLN CB 1 1
15 28345 1 1 118 GLN CD C 26.160 8.298 -6.841 1.00 . A A . 118 GLN CD 1 1
15 28346 1 1 118 GLN CG C 26.588 9.261 -5.751 1.00 . A A . 118 GLN CG 1 1
15 28347 1 1 118 GLN H H 24.177 9.710 -2.536 1.00 . A A . 118 GLN H 1 1
15 28348 1 1 118 GLN HA H 26.897 10.161 -3.074 1.00 . A A . 118 GLN HA 1 1
15 28349 1 1 118 GLN HB2 H 25.703 8.299 -4.074 1.00 . A A . 118 GLN HB2 1 1
15 28350 1 1 118 GLN HB3 H 24.633 9.398 -4.929 1.00 . A A . 118 GLN HB3 1 1
15 28351 1 1 118 GLN HE21 H 27.273 6.858 -6.048 1.00 . A A . 118 GLN HE21 1 1
15 28352 1 1 118 GLN HE22 H 26.389 6.432 -7.471 1.00 . A A . 118 GLN HE22 1 1
15 28353 1 1 118 GLN HG2 H 26.624 10.256 -6.167 1.00 . A A . 118 GLN HG2 1 1
15 28354 1 1 118 GLN HG3 H 27.574 8.979 -5.409 1.00 . A A . 118 GLN HG3 1 1
15 28355 1 1 118 GLN N N 24.928 10.344 -2.475 1.00 . A A . 118 GLN N 1 1
15 28356 1 1 118 GLN NE2 N 26.657 7.074 -6.783 1.00 . A A . 118 GLN NE2 1 1
15 28357 1 1 118 GLN O O 27.035 12.335 -4.343 1.00 . A A . 118 GLN O 1 1
15 28358 1 1 118 GLN OE1 O 25.395 8.656 -7.738 1.00 . A A . 118 GLN OE1 1 1
15 28359 1 1 119 LEU C C 25.082 14.645 -4.643 1.00 . A A . 119 LEU C 1 1
15 28360 1 1 119 LEU CA C 24.709 13.396 -5.439 1.00 . A A . 119 LEU CA 1 1
15 28361 1 1 119 LEU CB C 23.303 13.520 -6.024 1.00 . A A . 119 LEU CB 1 1
15 28362 1 1 119 LEU CD1 C 21.526 12.302 -7.319 1.00 . A A . 119 LEU CD1 1 1
15 28363 1 1 119 LEU CD2 C 23.542 13.184 -8.494 1.00 . A A . 119 LEU CD2 1 1
15 28364 1 1 119 LEU CG C 23.018 12.581 -7.201 1.00 . A A . 119 LEU CG 1 1
15 28365 1 1 119 LEU H H 23.990 11.684 -4.425 1.00 . A A . 119 LEU H 1 1
15 28366 1 1 119 LEU HA H 25.406 13.302 -6.257 1.00 . A A . 119 LEU HA 1 1
15 28367 1 1 119 LEU HB2 H 22.589 13.313 -5.240 1.00 . A A . 119 LEU HB2 1 1
15 28368 1 1 119 LEU HB3 H 23.161 14.534 -6.361 1.00 . A A . 119 LEU HB3 1 1
15 28369 1 1 119 LEU HD11 H 21.348 11.652 -8.163 1.00 . A A . 119 LEU HD11 1 1
15 28370 1 1 119 LEU HD12 H 20.995 13.232 -7.463 1.00 . A A . 119 LEU HD12 1 1
15 28371 1 1 119 LEU HD13 H 21.176 11.823 -6.416 1.00 . A A . 119 LEU HD13 1 1
15 28372 1 1 119 LEU HD21 H 24.607 13.338 -8.413 1.00 . A A . 119 LEU HD21 1 1
15 28373 1 1 119 LEU HD22 H 23.054 14.130 -8.675 1.00 . A A . 119 LEU HD22 1 1
15 28374 1 1 119 LEU HD23 H 23.338 12.510 -9.313 1.00 . A A . 119 LEU HD23 1 1
15 28375 1 1 119 LEU HG H 23.532 11.644 -7.039 1.00 . A A . 119 LEU HG 1 1
15 28376 1 1 119 LEU N N 24.812 12.180 -4.649 1.00 . A A . 119 LEU N 1 1
15 28377 1 1 119 LEU O O 25.867 15.453 -5.117 1.00 . A A . 119 LEU O 1 1
15 28378 1 1 120 VAL C C 26.316 16.173 -2.394 1.00 . A A . 120 VAL C 1 1
15 28379 1 1 120 VAL CA C 24.818 16.005 -2.642 1.00 . A A . 120 VAL CA 1 1
15 28380 1 1 120 VAL CB C 24.066 15.988 -1.291 1.00 . A A . 120 VAL CB 1 1
15 28381 1 1 120 VAL CG1 C 24.494 17.151 -0.407 1.00 . A A . 120 VAL CG1 1 1
15 28382 1 1 120 VAL CG2 C 22.566 16.037 -1.524 1.00 . A A . 120 VAL CG2 1 1
15 28383 1 1 120 VAL H H 23.963 14.098 -3.066 1.00 . A A . 120 VAL H 1 1
15 28384 1 1 120 VAL HA H 24.467 16.856 -3.209 1.00 . A A . 120 VAL HA 1 1
15 28385 1 1 120 VAL HB H 24.300 15.067 -0.781 1.00 . A A . 120 VAL HB 1 1
15 28386 1 1 120 VAL HG11 H 25.553 17.083 -0.213 1.00 . A A . 120 VAL HG11 1 1
15 28387 1 1 120 VAL HG12 H 23.953 17.112 0.527 1.00 . A A . 120 VAL HG12 1 1
15 28388 1 1 120 VAL HG13 H 24.279 18.083 -0.909 1.00 . A A . 120 VAL HG13 1 1
15 28389 1 1 120 VAL HG21 H 22.055 15.993 -0.573 1.00 . A A . 120 VAL HG21 1 1
15 28390 1 1 120 VAL HG22 H 22.269 15.196 -2.133 1.00 . A A . 120 VAL HG22 1 1
15 28391 1 1 120 VAL HG23 H 22.311 16.957 -2.031 1.00 . A A . 120 VAL HG23 1 1
15 28392 1 1 120 VAL N N 24.546 14.802 -3.436 1.00 . A A . 120 VAL N 1 1
15 28393 1 1 120 VAL O O 26.849 17.278 -2.489 1.00 . A A . 120 VAL O 1 1
15 28394 1 1 121 LYS C C 29.208 15.406 -3.120 1.00 . A A . 121 LYS C 1 1
15 28395 1 1 121 LYS CA C 28.425 15.095 -1.848 1.00 . A A . 121 LYS CA 1 1
15 28396 1 1 121 LYS CB C 28.879 13.749 -1.277 1.00 . A A . 121 LYS CB 1 1
15 28397 1 1 121 LYS CD C 28.628 12.029 0.559 1.00 . A A . 121 LYS CD 1 1
15 28398 1 1 121 LYS CE C 29.996 11.959 1.241 1.00 . A A . 121 LYS CE 1 1
15 28399 1 1 121 LYS CG C 28.282 13.436 0.085 1.00 . A A . 121 LYS CG 1 1
15 28400 1 1 121 LYS H H 26.513 14.214 -2.071 1.00 . A A . 121 LYS H 1 1
15 28401 1 1 121 LYS HA H 28.619 15.869 -1.121 1.00 . A A . 121 LYS HA 1 1
15 28402 1 1 121 LYS HB2 H 28.590 12.965 -1.962 1.00 . A A . 121 LYS HB2 1 1
15 28403 1 1 121 LYS HB3 H 29.952 13.754 -1.185 1.00 . A A . 121 LYS HB3 1 1
15 28404 1 1 121 LYS HD2 H 27.873 11.705 1.261 1.00 . A A . 121 LYS HD2 1 1
15 28405 1 1 121 LYS HD3 H 28.628 11.367 -0.294 1.00 . A A . 121 LYS HD3 1 1
15 28406 1 1 121 LYS HE2 H 30.024 12.695 2.028 1.00 . A A . 121 LYS HE2 1 1
15 28407 1 1 121 LYS HE3 H 30.114 10.975 1.672 1.00 . A A . 121 LYS HE3 1 1
15 28408 1 1 121 LYS HG2 H 28.665 14.146 0.801 1.00 . A A . 121 LYS HG2 1 1
15 28409 1 1 121 LYS HG3 H 27.207 13.530 0.025 1.00 . A A . 121 LYS HG3 1 1
15 28410 1 1 121 LYS HZ1 H 31.084 11.570 -0.506 1.00 . A A . 121 LYS HZ1 1 1
15 28411 1 1 121 LYS HZ2 H 32.037 12.064 0.797 1.00 . A A . 121 LYS HZ2 1 1
15 28412 1 1 121 LYS HZ3 H 31.104 13.196 -0.038 1.00 . A A . 121 LYS HZ3 1 1
15 28413 1 1 121 LYS N N 26.991 15.070 -2.107 1.00 . A A . 121 LYS N 1 1
15 28414 1 1 121 LYS NZ N 31.132 12.216 0.308 1.00 . A A . 121 LYS NZ 1 1
15 28415 1 1 121 LYS O O 30.102 16.255 -3.127 1.00 . A A . 121 LYS O 1 1
15 28416 1 1 122 MET C C 29.272 16.108 -6.216 1.00 . A A . 122 MET C 1 1
15 28417 1 1 122 MET CA C 29.583 14.822 -5.452 1.00 . A A . 122 MET CA 1 1
15 28418 1 1 122 MET CB C 29.288 13.572 -6.297 1.00 . A A . 122 MET CB 1 1
15 28419 1 1 122 MET CE C 27.265 13.031 -8.739 1.00 . A A . 122 MET CE 1 1
15 28420 1 1 122 MET CG C 29.790 13.630 -7.730 1.00 . A A . 122 MET CG 1 1
15 28421 1 1 122 MET H H 28.053 14.153 -4.155 1.00 . A A . 122 MET H 1 1
15 28422 1 1 122 MET HA H 30.630 14.831 -5.202 1.00 . A A . 122 MET HA 1 1
15 28423 1 1 122 MET HB2 H 29.745 12.720 -5.820 1.00 . A A . 122 MET HB2 1 1
15 28424 1 1 122 MET HB3 H 28.218 13.421 -6.321 1.00 . A A . 122 MET HB3 1 1
15 28425 1 1 122 MET HE1 H 27.686 12.052 -8.917 1.00 . A A . 122 MET HE1 1 1
15 28426 1 1 122 MET HE2 H 26.495 13.227 -9.471 1.00 . A A . 122 MET HE2 1 1
15 28427 1 1 122 MET HE3 H 26.833 13.064 -7.749 1.00 . A A . 122 MET HE3 1 1
15 28428 1 1 122 MET HG2 H 30.660 14.269 -7.766 1.00 . A A . 122 MET HG2 1 1
15 28429 1 1 122 MET HG3 H 30.067 12.632 -8.041 1.00 . A A . 122 MET HG3 1 1
15 28430 1 1 122 MET N N 28.844 14.733 -4.200 1.00 . A A . 122 MET N 1 1
15 28431 1 1 122 MET O O 30.116 16.626 -6.946 1.00 . A A . 122 MET O 1 1
15 28432 1 1 122 MET SD S 28.556 14.272 -8.881 1.00 . A A . 122 MET SD 1 1
15 28433 1 1 123 LEU C C 28.202 19.100 -6.006 1.00 . A A . 123 LEU C 1 1
15 28434 1 1 123 LEU CA C 27.677 17.861 -6.721 1.00 . A A . 123 LEU CA 1 1
15 28435 1 1 123 LEU CB C 26.154 17.945 -6.848 1.00 . A A . 123 LEU CB 1 1
15 28436 1 1 123 LEU CD1 C 23.997 17.041 -7.740 1.00 . A A . 123 LEU CD1 1 1
15 28437 1 1 123 LEU CD2 C 26.061 16.912 -9.133 1.00 . A A . 123 LEU CD2 1 1
15 28438 1 1 123 LEU CG C 25.505 16.867 -7.720 1.00 . A A . 123 LEU CG 1 1
15 28439 1 1 123 LEU H H 27.439 16.198 -5.425 1.00 . A A . 123 LEU H 1 1
15 28440 1 1 123 LEU HA H 28.106 17.828 -7.710 1.00 . A A . 123 LEU HA 1 1
15 28441 1 1 123 LEU HB2 H 25.730 17.877 -5.856 1.00 . A A . 123 LEU HB2 1 1
15 28442 1 1 123 LEU HB3 H 25.903 18.909 -7.262 1.00 . A A . 123 LEU HB3 1 1
15 28443 1 1 123 LEU HD11 H 23.608 16.938 -6.737 1.00 . A A . 123 LEU HD11 1 1
15 28444 1 1 123 LEU HD12 H 23.556 16.289 -8.375 1.00 . A A . 123 LEU HD12 1 1
15 28445 1 1 123 LEU HD13 H 23.753 18.022 -8.120 1.00 . A A . 123 LEU HD13 1 1
15 28446 1 1 123 LEU HD21 H 25.515 16.220 -9.756 1.00 . A A . 123 LEU HD21 1 1
15 28447 1 1 123 LEU HD22 H 27.104 16.635 -9.118 1.00 . A A . 123 LEU HD22 1 1
15 28448 1 1 123 LEU HD23 H 25.960 17.913 -9.527 1.00 . A A . 123 LEU HD23 1 1
15 28449 1 1 123 LEU HG H 25.724 15.894 -7.304 1.00 . A A . 123 LEU HG 1 1
15 28450 1 1 123 LEU N N 28.076 16.640 -6.031 1.00 . A A . 123 LEU N 1 1
15 28451 1 1 123 LEU O O 28.121 20.206 -6.539 1.00 . A A . 123 LEU O 1 1
15 28452 1 1 124 SER C C 30.752 20.081 -4.053 1.00 . A A . 124 SER C 1 1
15 28453 1 1 124 SER CA C 29.235 20.049 -4.039 1.00 . A A . 124 SER CA 1 1
15 28454 1 1 124 SER CB C 28.714 19.989 -2.598 1.00 . A A . 124 SER CB 1 1
15 28455 1 1 124 SER H H 28.868 18.010 -4.456 1.00 . A A . 124 SER H 1 1
15 28456 1 1 124 SER HA H 28.866 20.951 -4.508 1.00 . A A . 124 SER HA 1 1
15 28457 1 1 124 SER HB2 H 29.191 20.762 -2.014 1.00 . A A . 124 SER HB2 1 1
15 28458 1 1 124 SER HB3 H 27.645 20.147 -2.596 1.00 . A A . 124 SER HB3 1 1
15 28459 1 1 124 SER HG H 28.214 18.158 -2.090 1.00 . A A . 124 SER HG 1 1
15 28460 1 1 124 SER N N 28.752 18.921 -4.811 1.00 . A A . 124 SER N 1 1
15 28461 1 1 124 SER O O 31.361 20.992 -4.619 1.00 . A A . 124 SER O 1 1
15 28462 1 1 124 SER OG O 28.991 18.734 -1.998 1.00 . A A . 124 SER OG 1 1
15 28463 1 1 125 ALA C C 33.249 17.598 -2.974 1.00 . A A . 125 ALA C 1 1
15 28464 1 1 125 ALA CA C 32.792 18.999 -3.340 1.00 . A A . 125 ALA CA 1 1
15 28465 1 1 125 ALA CB C 33.268 19.996 -2.298 1.00 . A A . 125 ALA CB 1 1
15 28466 1 1 125 ALA H H 30.807 18.333 -3.087 1.00 . A A . 125 ALA H 1 1
15 28467 1 1 125 ALA HA H 33.222 19.273 -4.290 1.00 . A A . 125 ALA HA 1 1
15 28468 1 1 125 ALA HB1 H 32.929 20.983 -2.568 1.00 . A A . 125 ALA HB1 1 1
15 28469 1 1 125 ALA HB2 H 34.346 19.984 -2.253 1.00 . A A . 125 ALA HB2 1 1
15 28470 1 1 125 ALA HB3 H 32.862 19.726 -1.335 1.00 . A A . 125 ALA HB3 1 1
15 28471 1 1 125 ALA N N 31.353 19.063 -3.459 1.00 . A A . 125 ALA N 1 1
15 28472 1 1 125 ALA O O 32.931 17.089 -1.900 1.00 . A A . 125 ALA O 1 1
15 28473 1 1 126 ASP C C 36.000 15.939 -2.984 1.00 . A A . 126 ASP C 1 1
15 28474 1 1 126 ASP CA C 34.622 15.692 -3.591 1.00 . A A . 126 ASP CA 1 1
15 28475 1 1 126 ASP CB C 34.725 14.852 -4.872 1.00 . A A . 126 ASP CB 1 1
15 28476 1 1 126 ASP CG C 35.113 13.409 -4.602 1.00 . A A . 126 ASP CG 1 1
15 28477 1 1 126 ASP H H 34.137 17.398 -4.749 1.00 . A A . 126 ASP H 1 1
15 28478 1 1 126 ASP HA H 34.006 15.174 -2.869 1.00 . A A . 126 ASP HA 1 1
15 28479 1 1 126 ASP HB2 H 33.769 14.857 -5.374 1.00 . A A . 126 ASP HB2 1 1
15 28480 1 1 126 ASP HB3 H 35.469 15.290 -5.521 1.00 . A A . 126 ASP HB3 1 1
15 28481 1 1 126 ASP N N 33.998 16.980 -3.873 1.00 . A A . 126 ASP N 1 1
15 28482 1 1 126 ASP O O 36.871 15.073 -2.965 1.00 . A A . 126 ASP O 1 1
15 28483 1 1 126 ASP OD1 O 34.571 12.809 -3.648 1.00 . A A . 126 ASP OD1 1 1
15 28484 1 1 126 ASP OD2 O 35.959 12.864 -5.339 1.00 . A A . 126 ASP OD2 1 1
15 28485 1 1 127 SER C C 37.351 17.311 -0.341 1.00 . A A . 127 SER C 1 1
15 28486 1 1 127 SER CA C 37.407 17.571 -1.840 1.00 . A A . 127 SER CA 1 1
15 28487 1 1 127 SER CB C 37.613 19.063 -2.086 1.00 . A A . 127 SER CB 1 1
15 28488 1 1 127 SER H H 35.431 17.787 -2.527 1.00 . A A . 127 SER H 1 1
15 28489 1 1 127 SER HA H 38.223 17.015 -2.275 1.00 . A A . 127 SER HA 1 1
15 28490 1 1 127 SER HB2 H 36.949 19.624 -1.446 1.00 . A A . 127 SER HB2 1 1
15 28491 1 1 127 SER HB3 H 38.634 19.325 -1.861 1.00 . A A . 127 SER HB3 1 1
15 28492 1 1 127 SER HG H 37.945 18.924 -4.015 1.00 . A A . 127 SER HG 1 1
15 28493 1 1 127 SER N N 36.170 17.148 -2.472 1.00 . A A . 127 SER N 1 1
15 28494 1 1 127 SER O O 38.064 17.943 0.439 1.00 . A A . 127 SER O 1 1
15 28495 1 1 127 SER OG O 37.336 19.399 -3.437 1.00 . A A . 127 SER OG 1 1
15 28496 1 1 128 ALA C C 37.459 15.261 2.030 1.00 . A A . 128 ALA C 1 1
15 28497 1 1 128 ALA CA C 36.302 16.077 1.463 1.00 . A A . 128 ALA CA 1 1
15 28498 1 1 128 ALA CB C 34.983 15.351 1.679 1.00 . A A . 128 ALA CB 1 1
15 28499 1 1 128 ALA H H 36.002 15.870 -0.616 1.00 . A A . 128 ALA H 1 1
15 28500 1 1 128 ALA HA H 36.253 17.018 1.992 1.00 . A A . 128 ALA HA 1 1
15 28501 1 1 128 ALA HB1 H 34.857 15.143 2.731 1.00 . A A . 128 ALA HB1 1 1
15 28502 1 1 128 ALA HB2 H 34.988 14.423 1.127 1.00 . A A . 128 ALA HB2 1 1
15 28503 1 1 128 ALA HB3 H 34.170 15.971 1.334 1.00 . A A . 128 ALA HB3 1 1
15 28504 1 1 128 ALA N N 36.501 16.376 0.057 1.00 . A A . 128 ALA N 1 1
15 28505 1 1 128 ALA O O 37.353 14.050 2.216 1.00 . A A . 128 ALA O 1 1
15 28506 1 1 129 ASN C C 40.078 16.070 4.163 1.00 . A A . 129 ASN C 1 1
15 28507 1 1 129 ASN CA C 39.714 15.299 2.907 1.00 . A A . 129 ASN CA 1 1
15 28508 1 1 129 ASN CB C 40.922 15.193 1.960 1.00 . A A . 129 ASN CB 1 1
15 28509 1 1 129 ASN CG C 41.322 16.513 1.327 1.00 . A A . 129 ASN CG 1 1
15 28510 1 1 129 ASN H H 38.637 16.871 1.994 1.00 . A A . 129 ASN H 1 1
15 28511 1 1 129 ASN HA H 39.413 14.302 3.197 1.00 . A A . 129 ASN HA 1 1
15 28512 1 1 129 ASN HB2 H 41.767 14.820 2.517 1.00 . A A . 129 ASN HB2 1 1
15 28513 1 1 129 ASN HB3 H 40.686 14.494 1.170 1.00 . A A . 129 ASN HB3 1 1
15 28514 1 1 129 ASN HD21 H 40.191 16.123 -0.258 1.00 . A A . 129 ASN HD21 1 1
15 28515 1 1 129 ASN HD22 H 41.040 17.627 -0.292 1.00 . A A . 129 ASN HD22 1 1
15 28516 1 1 129 ASN N N 38.576 15.926 2.263 1.00 . A A . 129 ASN N 1 1
15 28517 1 1 129 ASN ND2 N 40.800 16.782 0.141 1.00 . A A . 129 ASN ND2 1 1
15 28518 1 1 129 ASN O O 40.177 17.298 4.147 1.00 . A A . 129 ASN O 1 1
15 28519 1 1 129 ASN OD1 O 42.115 17.272 1.884 1.00 . A A . 129 ASN OD1 1 1
15 28520 1 1 130 GLU C C 41.995 16.441 6.568 1.00 . A A . 130 GLU C 1 1
15 28521 1 1 130 GLU CA C 40.556 15.939 6.539 1.00 . A A . 130 GLU CA 1 1
15 28522 1 1 130 GLU CB C 40.316 14.946 7.687 1.00 . A A . 130 GLU CB 1 1
15 28523 1 1 130 GLU CD C 40.245 12.694 6.536 1.00 . A A . 130 GLU CD 1 1
15 28524 1 1 130 GLU CG C 40.988 13.590 7.506 1.00 . A A . 130 GLU CG 1 1
15 28525 1 1 130 GLU H H 40.157 14.362 5.188 1.00 . A A . 130 GLU H 1 1
15 28526 1 1 130 GLU HA H 39.898 16.784 6.670 1.00 . A A . 130 GLU HA 1 1
15 28527 1 1 130 GLU HB2 H 40.687 15.380 8.602 1.00 . A A . 130 GLU HB2 1 1
15 28528 1 1 130 GLU HB3 H 39.253 14.783 7.785 1.00 . A A . 130 GLU HB3 1 1
15 28529 1 1 130 GLU HG2 H 41.990 13.745 7.133 1.00 . A A . 130 GLU HG2 1 1
15 28530 1 1 130 GLU HG3 H 41.036 13.097 8.465 1.00 . A A . 130 GLU HG3 1 1
15 28531 1 1 130 GLU N N 40.243 15.341 5.253 1.00 . A A . 130 GLU N 1 1
15 28532 1 1 130 GLU O O 42.887 15.850 5.960 1.00 . A A . 130 GLU O 1 1
15 28533 1 1 130 GLU OE1 O 39.220 12.107 6.934 1.00 . A A . 130 GLU OE1 1 1
15 28534 1 1 130 GLU OE2 O 40.677 12.583 5.368 1.00 . A A . 130 GLU OE2 1 1
15 28535 1 1 131 VAL C C 44.227 17.695 8.657 1.00 . A A . 131 VAL C 1 1
15 28536 1 1 131 VAL CA C 43.526 18.137 7.367 1.00 . A A . 131 VAL CA 1 1
15 28537 1 1 131 VAL CB C 43.437 19.682 7.277 1.00 . A A . 131 VAL CB 1 1
15 28538 1 1 131 VAL CG1 C 42.685 20.269 8.464 1.00 . A A . 131 VAL CG1 1 1
15 28539 1 1 131 VAL CG2 C 44.819 20.301 7.151 1.00 . A A . 131 VAL CG2 1 1
15 28540 1 1 131 VAL H H 41.472 17.940 7.773 1.00 . A A . 131 VAL H 1 1
15 28541 1 1 131 VAL HA H 44.102 17.782 6.524 1.00 . A A . 131 VAL HA 1 1
15 28542 1 1 131 VAL HB H 42.882 19.930 6.383 1.00 . A A . 131 VAL HB 1 1
15 28543 1 1 131 VAL HG11 H 42.669 21.345 8.385 1.00 . A A . 131 VAL HG11 1 1
15 28544 1 1 131 VAL HG12 H 43.178 19.982 9.379 1.00 . A A . 131 VAL HG12 1 1
15 28545 1 1 131 VAL HG13 H 41.672 19.893 8.470 1.00 . A A . 131 VAL HG13 1 1
15 28546 1 1 131 VAL HG21 H 45.331 19.870 6.303 1.00 . A A . 131 VAL HG21 1 1
15 28547 1 1 131 VAL HG22 H 45.383 20.110 8.049 1.00 . A A . 131 VAL HG22 1 1
15 28548 1 1 131 VAL HG23 H 44.722 21.367 7.008 1.00 . A A . 131 VAL HG23 1 1
15 28549 1 1 131 VAL N N 42.212 17.534 7.282 1.00 . A A . 131 VAL N 1 1
15 28550 1 1 131 VAL O O 43.631 17.696 9.737 1.00 . A A . 131 VAL O 1 1
15 28551 1 1 132 SER C C 47.196 17.772 10.242 1.00 . A A . 132 SER C 1 1
15 28552 1 1 132 SER CA C 46.232 16.739 9.653 1.00 . A A . 132 SER CA 1 1
15 28553 1 1 132 SER CB C 46.998 15.497 9.188 1.00 . A A . 132 SER CB 1 1
15 28554 1 1 132 SER H H 45.909 17.347 7.651 1.00 . A A . 132 SER H 1 1
15 28555 1 1 132 SER HA H 45.526 16.449 10.416 1.00 . A A . 132 SER HA 1 1
15 28556 1 1 132 SER HB2 H 47.753 15.787 8.470 1.00 . A A . 132 SER HB2 1 1
15 28557 1 1 132 SER HB3 H 47.471 15.028 10.037 1.00 . A A . 132 SER HB3 1 1
15 28558 1 1 132 SER HG H 46.062 13.772 9.130 1.00 . A A . 132 SER HG 1 1
15 28559 1 1 132 SER N N 45.479 17.289 8.530 1.00 . A A . 132 SER N 1 1
15 28560 1 1 132 SER O O 48.138 17.427 10.958 1.00 . A A . 132 SER O 1 1
15 28561 1 1 132 SER OG O 46.123 14.559 8.576 1.00 . A A . 132 SER OG 1 1
15 28562 1 1 133 THR C C 46.952 21.403 10.558 1.00 . A A . 133 THR C 1 1
15 28563 1 1 133 THR CA C 47.777 20.123 10.447 1.00 . A A . 133 THR CA 1 1
15 28564 1 1 133 THR CB C 49.018 20.352 9.542 1.00 . A A . 133 THR CB 1 1
15 28565 1 1 133 THR CG2 C 48.616 20.578 8.091 1.00 . A A . 133 THR CG2 1 1
15 28566 1 1 133 THR H H 46.166 19.256 9.404 1.00 . A A . 133 THR H 1 1
15 28567 1 1 133 THR HA H 48.122 19.849 11.433 1.00 . A A . 133 THR HA 1 1
15 28568 1 1 133 THR HB H 49.637 19.467 9.589 1.00 . A A . 133 THR HB 1 1
15 28569 1 1 133 THR HG1 H 49.272 22.282 9.895 1.00 . A A . 133 THR HG1 1 1
15 28570 1 1 133 THR HG21 H 47.985 21.450 8.024 1.00 . A A . 133 THR HG21 1 1
15 28571 1 1 133 THR HG22 H 48.078 19.715 7.729 1.00 . A A . 133 THR HG22 1 1
15 28572 1 1 133 THR HG23 H 49.502 20.727 7.491 1.00 . A A . 133 THR HG23 1 1
15 28573 1 1 133 THR N N 46.943 19.038 9.955 1.00 . A A . 133 THR N 1 1
15 28574 1 1 133 THR O O 46.148 21.675 9.645 1.00 . A A . 133 THR O 1 1
15 28575 1 1 133 THR OG1 O 49.785 21.474 10.011 1.00 . A A . 133 THR OG1 1 1
16 28576 1 1 1 GLY C C 6.910 -2.935 -7.173 1.00 . A A . 1 GLY C 1 1
16 28577 1 1 1 GLY CA C 5.760 -3.526 -7.964 1.00 . A A . 1 GLY CA 1 1
16 28578 1 1 1 GLY HA2 H 5.695 -4.581 -7.752 1.00 . A A . 1 GLY HA2 1 1
16 28579 1 1 1 GLY HA3 H 5.953 -3.389 -9.018 1.00 . A A . 1 GLY HA3 1 1
16 28580 1 1 1 GLY N N 4.464 -2.886 -7.625 1.00 . A A . 1 GLY N 1 1
16 28581 1 1 1 GLY O O 6.742 -1.914 -6.499 1.00 . A A . 1 GLY O 1 1
16 28582 1 1 2 SER C C 9.759 -1.797 -7.123 1.00 . A A . 2 SER C 1 1
16 28583 1 1 2 SER CA C 9.251 -3.108 -6.530 1.00 . A A . 2 SER CA 1 1
16 28584 1 1 2 SER CB C 10.344 -4.173 -6.600 1.00 . A A . 2 SER CB 1 1
16 28585 1 1 2 SER H H 8.145 -4.371 -7.816 1.00 . A A . 2 SER H 1 1
16 28586 1 1 2 SER HA H 8.972 -2.947 -5.501 1.00 . A A . 2 SER HA 1 1
16 28587 1 1 2 SER HB2 H 10.758 -4.198 -7.596 1.00 . A A . 2 SER HB2 1 1
16 28588 1 1 2 SER HB3 H 11.123 -3.934 -5.890 1.00 . A A . 2 SER HB3 1 1
16 28589 1 1 2 SER HG H 10.523 -6.006 -5.921 1.00 . A A . 2 SER HG 1 1
16 28590 1 1 2 SER N N 8.073 -3.569 -7.253 1.00 . A A . 2 SER N 1 1
16 28591 1 1 2 SER O O 10.006 -0.826 -6.406 1.00 . A A . 2 SER O 1 1
16 28592 1 1 2 SER OG O 9.820 -5.453 -6.290 1.00 . A A . 2 SER OG 1 1
16 28593 1 1 3 GLY C C 9.119 0.185 -9.646 1.00 . A A . 3 GLY C 1 1
16 28594 1 1 3 GLY CA C 10.314 -0.581 -9.135 1.00 . A A . 3 GLY CA 1 1
16 28595 1 1 3 GLY H H 9.703 -2.592 -8.952 1.00 . A A . 3 GLY H 1 1
16 28596 1 1 3 GLY HA2 H 10.876 0.044 -8.458 1.00 . A A . 3 GLY HA2 1 1
16 28597 1 1 3 GLY HA3 H 10.941 -0.855 -9.970 1.00 . A A . 3 GLY HA3 1 1
16 28598 1 1 3 GLY N N 9.900 -1.780 -8.440 1.00 . A A . 3 GLY N 1 1
16 28599 1 1 3 GLY O O 8.601 -0.105 -10.726 1.00 . A A . 3 GLY O 1 1
16 28600 1 1 4 ASN C C 7.840 3.189 -9.931 1.00 . A A . 4 ASN C 1 1
16 28601 1 1 4 ASN CA C 7.469 1.900 -9.205 1.00 . A A . 4 ASN CA 1 1
16 28602 1 1 4 ASN CB C 6.657 2.218 -7.945 1.00 . A A . 4 ASN CB 1 1
16 28603 1 1 4 ASN CG C 5.264 2.715 -8.273 1.00 . A A . 4 ASN CG 1 1
16 28604 1 1 4 ASN H H 9.145 1.357 -8.034 1.00 . A A . 4 ASN H 1 1
16 28605 1 1 4 ASN HA H 6.869 1.290 -9.864 1.00 . A A . 4 ASN HA 1 1
16 28606 1 1 4 ASN HB2 H 6.566 1.326 -7.345 1.00 . A A . 4 ASN HB2 1 1
16 28607 1 1 4 ASN HB3 H 7.168 2.981 -7.376 1.00 . A A . 4 ASN HB3 1 1
16 28608 1 1 4 ASN HD21 H 5.230 3.811 -6.618 1.00 . A A . 4 ASN HD21 1 1
16 28609 1 1 4 ASN HD22 H 3.807 3.879 -7.598 1.00 . A A . 4 ASN HD22 1 1
16 28610 1 1 4 ASN N N 8.663 1.144 -8.861 1.00 . A A . 4 ASN N 1 1
16 28611 1 1 4 ASN ND2 N 4.714 3.552 -7.412 1.00 . A A . 4 ASN ND2 1 1
16 28612 1 1 4 ASN O O 8.940 3.711 -9.761 1.00 . A A . 4 ASN O 1 1
16 28613 1 1 4 ASN OD1 O 4.693 2.352 -9.302 1.00 . A A . 4 ASN OD1 1 1
16 28614 1 1 5 SER C C 6.942 6.164 -10.661 1.00 . A A . 5 SER C 1 1
16 28615 1 1 5 SER CA C 7.144 4.911 -11.513 1.00 . A A . 5 SER CA 1 1
16 28616 1 1 5 SER CB C 6.206 4.930 -12.731 1.00 . A A . 5 SER CB 1 1
16 28617 1 1 5 SER H H 6.031 3.264 -10.782 1.00 . A A . 5 SER H 1 1
16 28618 1 1 5 SER HA H 8.167 4.886 -11.855 1.00 . A A . 5 SER HA 1 1
16 28619 1 1 5 SER HB2 H 6.338 4.021 -13.298 1.00 . A A . 5 SER HB2 1 1
16 28620 1 1 5 SER HB3 H 5.182 4.992 -12.390 1.00 . A A . 5 SER HB3 1 1
16 28621 1 1 5 SER HG H 6.652 6.822 -13.041 1.00 . A A . 5 SER HG 1 1
16 28622 1 1 5 SER N N 6.908 3.705 -10.725 1.00 . A A . 5 SER N 1 1
16 28623 1 1 5 SER O O 7.026 7.290 -11.155 1.00 . A A . 5 SER O 1 1
16 28624 1 1 5 SER OG O 6.470 6.036 -13.581 1.00 . A A . 5 SER OG 1 1
16 28625 1 1 6 GLN C C 6.686 6.587 -7.001 1.00 . A A . 6 GLN C 1 1
16 28626 1 1 6 GLN CA C 6.493 7.062 -8.443 1.00 . A A . 6 GLN CA 1 1
16 28627 1 1 6 GLN CB C 5.128 7.732 -8.621 1.00 . A A . 6 GLN CB 1 1
16 28628 1 1 6 GLN CD C 3.647 6.220 -10.028 1.00 . A A . 6 GLN CD 1 1
16 28629 1 1 6 GLN CG C 3.974 6.754 -8.642 1.00 . A A . 6 GLN CG 1 1
16 28630 1 1 6 GLN H H 6.588 5.045 -9.052 1.00 . A A . 6 GLN H 1 1
16 28631 1 1 6 GLN HA H 7.247 7.780 -8.658 1.00 . A A . 6 GLN HA 1 1
16 28632 1 1 6 GLN HB2 H 4.971 8.425 -7.810 1.00 . A A . 6 GLN HB2 1 1
16 28633 1 1 6 GLN HB3 H 5.130 8.275 -9.552 1.00 . A A . 6 GLN HB3 1 1
16 28634 1 1 6 GLN HE21 H 4.203 7.929 -10.872 1.00 . A A . 6 GLN HE21 1 1
16 28635 1 1 6 GLN HE22 H 3.653 6.701 -11.952 1.00 . A A . 6 GLN HE22 1 1
16 28636 1 1 6 GLN HG2 H 4.248 5.921 -8.017 1.00 . A A . 6 GLN HG2 1 1
16 28637 1 1 6 GLN HG3 H 3.102 7.238 -8.237 1.00 . A A . 6 GLN HG3 1 1
16 28638 1 1 6 GLN N N 6.670 5.961 -9.378 1.00 . A A . 6 GLN N 1 1
16 28639 1 1 6 GLN NE2 N 3.854 7.033 -11.053 1.00 . A A . 6 GLN NE2 1 1
16 28640 1 1 6 GLN O O 5.761 6.075 -6.372 1.00 . A A . 6 GLN O 1 1
16 28641 1 1 6 GLN OE1 O 3.202 5.084 -10.174 1.00 . A A . 6 GLN OE1 1 1
16 28642 1 1 7 PRO C C 7.566 7.243 -4.064 1.00 . A A . 7 PRO C 1 1
16 28643 1 1 7 PRO CA C 8.216 6.312 -5.091 1.00 . A A . 7 PRO CA 1 1
16 28644 1 1 7 PRO CB C 9.745 6.384 -5.013 1.00 . A A . 7 PRO CB 1 1
16 28645 1 1 7 PRO CD C 9.103 7.211 -7.182 1.00 . A A . 7 PRO CD 1 1
16 28646 1 1 7 PRO CG C 10.156 7.310 -6.109 1.00 . A A . 7 PRO CG 1 1
16 28647 1 1 7 PRO HA H 7.893 5.298 -4.899 1.00 . A A . 7 PRO HA 1 1
16 28648 1 1 7 PRO HB2 H 10.039 6.764 -4.047 1.00 . A A . 7 PRO HB2 1 1
16 28649 1 1 7 PRO HB3 H 10.160 5.397 -5.158 1.00 . A A . 7 PRO HB3 1 1
16 28650 1 1 7 PRO HD2 H 8.911 8.184 -7.609 1.00 . A A . 7 PRO HD2 1 1
16 28651 1 1 7 PRO HD3 H 9.411 6.516 -7.950 1.00 . A A . 7 PRO HD3 1 1
16 28652 1 1 7 PRO HG2 H 10.210 8.322 -5.732 1.00 . A A . 7 PRO HG2 1 1
16 28653 1 1 7 PRO HG3 H 11.117 7.007 -6.499 1.00 . A A . 7 PRO HG3 1 1
16 28654 1 1 7 PRO N N 7.916 6.708 -6.470 1.00 . A A . 7 PRO N 1 1
16 28655 1 1 7 PRO O O 6.626 6.856 -3.373 1.00 . A A . 7 PRO O 1 1
16 28656 1 1 8 ILE C C 7.032 10.679 -3.884 1.00 . A A . 8 ILE C 1 1
16 28657 1 1 8 ILE CA C 7.485 9.463 -3.079 1.00 . A A . 8 ILE CA 1 1
16 28658 1 1 8 ILE CB C 8.473 9.900 -1.970 1.00 . A A . 8 ILE CB 1 1
16 28659 1 1 8 ILE CD1 C 8.610 11.146 0.258 1.00 . A A . 8 ILE CD1 1 1
16 28660 1 1 8 ILE CG1 C 7.784 10.838 -0.972 1.00 . A A . 8 ILE CG1 1 1
16 28661 1 1 8 ILE CG2 C 9.698 10.571 -2.579 1.00 . A A . 8 ILE CG2 1 1
16 28662 1 1 8 ILE H H 8.864 8.698 -4.485 1.00 . A A . 8 ILE H 1 1
16 28663 1 1 8 ILE HA H 6.620 9.016 -2.607 1.00 . A A . 8 ILE HA 1 1
16 28664 1 1 8 ILE HB H 8.803 9.013 -1.449 1.00 . A A . 8 ILE HB 1 1
16 28665 1 1 8 ILE HD11 H 8.054 11.808 0.907 1.00 . A A . 8 ILE HD11 1 1
16 28666 1 1 8 ILE HD12 H 9.534 11.625 -0.037 1.00 . A A . 8 ILE HD12 1 1
16 28667 1 1 8 ILE HD13 H 8.832 10.230 0.784 1.00 . A A . 8 ILE HD13 1 1
16 28668 1 1 8 ILE HG12 H 7.570 11.776 -1.463 1.00 . A A . 8 ILE HG12 1 1
16 28669 1 1 8 ILE HG13 H 6.857 10.389 -0.646 1.00 . A A . 8 ILE HG13 1 1
16 28670 1 1 8 ILE HG21 H 9.386 11.407 -3.189 1.00 . A A . 8 ILE HG21 1 1
16 28671 1 1 8 ILE HG22 H 10.234 9.860 -3.189 1.00 . A A . 8 ILE HG22 1 1
16 28672 1 1 8 ILE HG23 H 10.343 10.926 -1.788 1.00 . A A . 8 ILE HG23 1 1
16 28673 1 1 8 ILE N N 8.072 8.465 -3.964 1.00 . A A . 8 ILE N 1 1
16 28674 1 1 8 ILE O O 6.271 11.518 -3.404 1.00 . A A . 8 ILE O 1 1
16 28675 1 1 9 TRP C C 5.755 11.546 -6.655 1.00 . A A . 9 TRP C 1 1
16 28676 1 1 9 TRP CA C 7.114 11.842 -6.020 1.00 . A A . 9 TRP CA 1 1
16 28677 1 1 9 TRP CB C 8.187 12.047 -7.099 1.00 . A A . 9 TRP CB 1 1
16 28678 1 1 9 TRP CD1 C 10.580 11.360 -6.475 1.00 . A A . 9 TRP CD1 1 1
16 28679 1 1 9 TRP CD2 C 10.077 13.482 -5.972 1.00 . A A . 9 TRP CD2 1 1
16 28680 1 1 9 TRP CE2 C 11.406 13.232 -5.578 1.00 . A A . 9 TRP CE2 1 1
16 28681 1 1 9 TRP CE3 C 9.544 14.752 -5.756 1.00 . A A . 9 TRP CE3 1 1
16 28682 1 1 9 TRP CG C 9.565 12.271 -6.542 1.00 . A A . 9 TRP CG 1 1
16 28683 1 1 9 TRP CH2 C 11.653 15.443 -4.781 1.00 . A A . 9 TRP CH2 1 1
16 28684 1 1 9 TRP CZ2 C 12.203 14.207 -4.980 1.00 . A A . 9 TRP CZ2 1 1
16 28685 1 1 9 TRP CZ3 C 10.336 15.720 -5.164 1.00 . A A . 9 TRP CZ3 1 1
16 28686 1 1 9 TRP H H 8.069 10.045 -5.464 1.00 . A A . 9 TRP H 1 1
16 28687 1 1 9 TRP HA H 7.033 12.741 -5.425 1.00 . A A . 9 TRP HA 1 1
16 28688 1 1 9 TRP HB2 H 8.225 11.174 -7.734 1.00 . A A . 9 TRP HB2 1 1
16 28689 1 1 9 TRP HB3 H 7.926 12.907 -7.697 1.00 . A A . 9 TRP HB3 1 1
16 28690 1 1 9 TRP HD1 H 10.506 10.342 -6.827 1.00 . A A . 9 TRP HD1 1 1
16 28691 1 1 9 TRP HE1 H 12.547 11.478 -5.739 1.00 . A A . 9 TRP HE1 1 1
16 28692 1 1 9 TRP HE3 H 8.529 14.985 -6.046 1.00 . A A . 9 TRP HE3 1 1
16 28693 1 1 9 TRP HH2 H 12.233 16.230 -4.318 1.00 . A A . 9 TRP HH2 1 1
16 28694 1 1 9 TRP HZ2 H 13.222 14.007 -4.682 1.00 . A A . 9 TRP HZ2 1 1
16 28695 1 1 9 TRP HZ3 H 9.936 16.709 -4.988 1.00 . A A . 9 TRP HZ3 1 1
16 28696 1 1 9 TRP N N 7.485 10.749 -5.129 1.00 . A A . 9 TRP N 1 1
16 28697 1 1 9 TRP NE1 N 11.689 11.930 -5.896 1.00 . A A . 9 TRP NE1 1 1
16 28698 1 1 9 TRP O O 5.583 11.631 -7.869 1.00 . A A . 9 TRP O 1 1
16 28699 1 1 10 THR C C 2.581 12.071 -6.355 1.00 . A A . 10 THR C 1 1
16 28700 1 1 10 THR CA C 3.462 10.835 -6.251 1.00 . A A . 10 THR CA 1 1
16 28701 1 1 10 THR CB C 2.818 9.836 -5.264 1.00 . A A . 10 THR CB 1 1
16 28702 1 1 10 THR CG2 C 3.435 8.454 -5.403 1.00 . A A . 10 THR CG2 1 1
16 28703 1 1 10 THR H H 5.001 11.167 -4.850 1.00 . A A . 10 THR H 1 1
16 28704 1 1 10 THR HA H 3.533 10.364 -7.219 1.00 . A A . 10 THR HA 1 1
16 28705 1 1 10 THR HB H 1.760 9.769 -5.479 1.00 . A A . 10 THR HB 1 1
16 28706 1 1 10 THR HG1 H 2.215 10.811 -3.644 1.00 . A A . 10 THR HG1 1 1
16 28707 1 1 10 THR HG21 H 4.498 8.513 -5.217 1.00 . A A . 10 THR HG21 1 1
16 28708 1 1 10 THR HG22 H 3.264 8.082 -6.402 1.00 . A A . 10 THR HG22 1 1
16 28709 1 1 10 THR HG23 H 2.982 7.783 -4.689 1.00 . A A . 10 THR HG23 1 1
16 28710 1 1 10 THR N N 4.800 11.189 -5.811 1.00 . A A . 10 THR N 1 1
16 28711 1 1 10 THR O O 1.842 12.248 -7.326 1.00 . A A . 10 THR O 1 1
16 28712 1 1 10 THR OG1 O 2.995 10.303 -3.915 1.00 . A A . 10 THR OG1 1 1
16 28713 1 1 11 ASN C C 2.581 15.199 -4.481 1.00 . A A . 11 ASN C 1 1
16 28714 1 1 11 ASN CA C 1.847 14.103 -5.248 1.00 . A A . 11 ASN CA 1 1
16 28715 1 1 11 ASN CB C 0.527 13.744 -4.562 1.00 . A A . 11 ASN CB 1 1
16 28716 1 1 11 ASN CG C 0.708 13.211 -3.155 1.00 . A A . 11 ASN CG 1 1
16 28717 1 1 11 ASN H H 3.337 12.761 -4.645 1.00 . A A . 11 ASN H 1 1
16 28718 1 1 11 ASN HA H 1.644 14.455 -6.247 1.00 . A A . 11 ASN HA 1 1
16 28719 1 1 11 ASN HB2 H -0.084 14.625 -4.506 1.00 . A A . 11 ASN HB2 1 1
16 28720 1 1 11 ASN HB3 H 0.018 12.995 -5.146 1.00 . A A . 11 ASN HB3 1 1
16 28721 1 1 11 ASN HD21 H 0.228 14.980 -2.387 1.00 . A A . 11 ASN HD21 1 1
16 28722 1 1 11 ASN HD22 H 0.592 13.734 -1.242 1.00 . A A . 11 ASN HD22 1 1
16 28723 1 1 11 ASN N N 2.681 12.926 -5.348 1.00 . A A . 11 ASN N 1 1
16 28724 1 1 11 ASN ND2 N 0.491 14.061 -2.162 1.00 . A A . 11 ASN ND2 1 1
16 28725 1 1 11 ASN O O 3.413 14.904 -3.620 1.00 . A A . 11 ASN O 1 1
16 28726 1 1 11 ASN OD1 O 0.999 12.030 -2.962 1.00 . A A . 11 ASN OD1 1 1
16 28727 1 1 12 PRO C C 3.109 17.536 -2.687 1.00 . A A . 12 PRO C 1 1
16 28728 1 1 12 PRO CA C 2.939 17.643 -4.201 1.00 . A A . 12 PRO CA 1 1
16 28729 1 1 12 PRO CB C 1.972 18.772 -4.544 1.00 . A A . 12 PRO CB 1 1
16 28730 1 1 12 PRO CD C 1.344 16.865 -5.866 1.00 . A A . 12 PRO CD 1 1
16 28731 1 1 12 PRO CG C 1.374 18.372 -5.847 1.00 . A A . 12 PRO CG 1 1
16 28732 1 1 12 PRO HA H 3.900 17.848 -4.652 1.00 . A A . 12 PRO HA 1 1
16 28733 1 1 12 PRO HB2 H 1.222 18.852 -3.771 1.00 . A A . 12 PRO HB2 1 1
16 28734 1 1 12 PRO HB3 H 2.514 19.701 -4.626 1.00 . A A . 12 PRO HB3 1 1
16 28735 1 1 12 PRO HD2 H 0.356 16.501 -5.632 1.00 . A A . 12 PRO HD2 1 1
16 28736 1 1 12 PRO HD3 H 1.659 16.495 -6.830 1.00 . A A . 12 PRO HD3 1 1
16 28737 1 1 12 PRO HG2 H 0.372 18.766 -5.922 1.00 . A A . 12 PRO HG2 1 1
16 28738 1 1 12 PRO HG3 H 1.983 18.742 -6.659 1.00 . A A . 12 PRO HG3 1 1
16 28739 1 1 12 PRO N N 2.302 16.470 -4.817 1.00 . A A . 12 PRO N 1 1
16 28740 1 1 12 PRO O O 4.218 17.677 -2.167 1.00 . A A . 12 PRO O 1 1
16 28741 1 1 13 ASN C C 2.979 16.184 0.002 1.00 . A A . 13 ASN C 1 1
16 28742 1 1 13 ASN CA C 2.007 17.236 -0.529 1.00 . A A . 13 ASN CA 1 1
16 28743 1 1 13 ASN CB C 0.593 16.961 -0.005 1.00 . A A . 13 ASN CB 1 1
16 28744 1 1 13 ASN CG C 0.515 16.983 1.513 1.00 . A A . 13 ASN CG 1 1
16 28745 1 1 13 ASN H H 1.172 17.100 -2.475 1.00 . A A . 13 ASN H 1 1
16 28746 1 1 13 ASN HA H 2.324 18.206 -0.177 1.00 . A A . 13 ASN HA 1 1
16 28747 1 1 13 ASN HB2 H -0.081 17.712 -0.390 1.00 . A A . 13 ASN HB2 1 1
16 28748 1 1 13 ASN HB3 H 0.275 15.989 -0.349 1.00 . A A . 13 ASN HB3 1 1
16 28749 1 1 13 ASN HD21 H 0.733 15.005 1.597 1.00 . A A . 13 ASN HD21 1 1
16 28750 1 1 13 ASN HD22 H 0.575 15.814 3.117 1.00 . A A . 13 ASN HD22 1 1
16 28751 1 1 13 ASN N N 2.009 17.273 -1.991 1.00 . A A . 13 ASN N 1 1
16 28752 1 1 13 ASN ND2 N 0.617 15.818 2.137 1.00 . A A . 13 ASN ND2 1 1
16 28753 1 1 13 ASN O O 3.641 16.396 1.015 1.00 . A A . 13 ASN O 1 1
16 28754 1 1 13 ASN OD1 O 0.345 18.043 2.117 1.00 . A A . 13 ASN OD1 1 1
16 28755 1 1 14 ALA C C 5.389 14.338 -0.233 1.00 . A A . 14 ALA C 1 1
16 28756 1 1 14 ALA CA C 3.912 13.952 -0.274 1.00 . A A . 14 ALA CA 1 1
16 28757 1 1 14 ALA CB C 3.717 12.773 -1.208 1.00 . A A . 14 ALA CB 1 1
16 28758 1 1 14 ALA H H 2.586 14.994 -1.551 1.00 . A A . 14 ALA H 1 1
16 28759 1 1 14 ALA HA H 3.596 13.658 0.717 1.00 . A A . 14 ALA HA 1 1
16 28760 1 1 14 ALA HB1 H 4.031 13.049 -2.202 1.00 . A A . 14 ALA HB1 1 1
16 28761 1 1 14 ALA HB2 H 2.673 12.494 -1.225 1.00 . A A . 14 ALA HB2 1 1
16 28762 1 1 14 ALA HB3 H 4.310 11.938 -0.862 1.00 . A A . 14 ALA HB3 1 1
16 28763 1 1 14 ALA N N 3.078 15.067 -0.704 1.00 . A A . 14 ALA N 1 1
16 28764 1 1 14 ALA O O 6.065 14.170 0.783 1.00 . A A . 14 ALA O 1 1
16 28765 1 1 15 ALA C C 7.687 16.438 -0.779 1.00 . A A . 15 ALA C 1 1
16 28766 1 1 15 ALA CA C 7.283 15.164 -1.506 1.00 . A A . 15 ALA CA 1 1
16 28767 1 1 15 ALA CB C 7.625 15.264 -2.981 1.00 . A A . 15 ALA CB 1 1
16 28768 1 1 15 ALA H H 5.246 15.104 -2.058 1.00 . A A . 15 ALA H 1 1
16 28769 1 1 15 ALA HA H 7.839 14.335 -1.089 1.00 . A A . 15 ALA HA 1 1
16 28770 1 1 15 ALA HB1 H 7.316 14.360 -3.485 1.00 . A A . 15 ALA HB1 1 1
16 28771 1 1 15 ALA HB2 H 8.691 15.392 -3.095 1.00 . A A . 15 ALA HB2 1 1
16 28772 1 1 15 ALA HB3 H 7.113 16.109 -3.413 1.00 . A A . 15 ALA HB3 1 1
16 28773 1 1 15 ALA N N 5.867 14.880 -1.338 1.00 . A A . 15 ALA N 1 1
16 28774 1 1 15 ALA O O 8.779 16.524 -0.217 1.00 . A A . 15 ALA O 1 1
16 28775 1 1 16 MET C C 7.261 18.465 1.394 1.00 . A A . 16 MET C 1 1
16 28776 1 1 16 MET CA C 7.090 18.681 -0.105 1.00 . A A . 16 MET CA 1 1
16 28777 1 1 16 MET CB C 5.980 19.695 -0.382 1.00 . A A . 16 MET CB 1 1
16 28778 1 1 16 MET CE C 9.159 21.295 -1.245 1.00 . A A . 16 MET CE 1 1
16 28779 1 1 16 MET CG C 6.395 20.855 -1.275 1.00 . A A . 16 MET CG 1 1
16 28780 1 1 16 MET H H 5.943 17.309 -1.240 1.00 . A A . 16 MET H 1 1
16 28781 1 1 16 MET HA H 8.015 19.058 -0.506 1.00 . A A . 16 MET HA 1 1
16 28782 1 1 16 MET HB2 H 5.161 19.183 -0.869 1.00 . A A . 16 MET HB2 1 1
16 28783 1 1 16 MET HB3 H 5.633 20.099 0.556 1.00 . A A . 16 MET HB3 1 1
16 28784 1 1 16 MET HE1 H 9.097 21.324 -2.322 1.00 . A A . 16 MET HE1 1 1
16 28785 1 1 16 MET HE2 H 9.311 20.278 -0.924 1.00 . A A . 16 MET HE2 1 1
16 28786 1 1 16 MET HE3 H 9.991 21.900 -0.919 1.00 . A A . 16 MET HE3 1 1
16 28787 1 1 16 MET HG2 H 6.794 20.454 -2.193 1.00 . A A . 16 MET HG2 1 1
16 28788 1 1 16 MET HG3 H 5.518 21.442 -1.498 1.00 . A A . 16 MET HG3 1 1
16 28789 1 1 16 MET N N 6.806 17.424 -0.777 1.00 . A A . 16 MET N 1 1
16 28790 1 1 16 MET O O 8.043 19.164 2.041 1.00 . A A . 16 MET O 1 1
16 28791 1 1 16 MET SD S 7.641 21.937 -0.535 1.00 . A A . 16 MET SD 1 1
16 28792 1 1 17 THR C C 8.096 16.815 3.744 1.00 . A A . 17 THR C 1 1
16 28793 1 1 17 THR CA C 6.657 17.134 3.342 1.00 . A A . 17 THR CA 1 1
16 28794 1 1 17 THR CB C 5.747 15.936 3.692 1.00 . A A . 17 THR CB 1 1
16 28795 1 1 17 THR CG2 C 5.964 15.476 5.132 1.00 . A A . 17 THR CG2 1 1
16 28796 1 1 17 THR H H 5.960 16.949 1.355 1.00 . A A . 17 THR H 1 1
16 28797 1 1 17 THR HA H 6.319 17.991 3.906 1.00 . A A . 17 THR HA 1 1
16 28798 1 1 17 THR HB H 5.984 15.118 3.022 1.00 . A A . 17 THR HB 1 1
16 28799 1 1 17 THR HG1 H 4.189 16.398 2.561 1.00 . A A . 17 THR HG1 1 1
16 28800 1 1 17 THR HG21 H 6.947 15.032 5.228 1.00 . A A . 17 THR HG21 1 1
16 28801 1 1 17 THR HG22 H 5.212 14.747 5.397 1.00 . A A . 17 THR HG22 1 1
16 28802 1 1 17 THR HG23 H 5.888 16.325 5.797 1.00 . A A . 17 THR HG23 1 1
16 28803 1 1 17 THR N N 6.563 17.469 1.928 1.00 . A A . 17 THR N 1 1
16 28804 1 1 17 THR O O 8.644 17.433 4.661 1.00 . A A . 17 THR O 1 1
16 28805 1 1 17 THR OG1 O 4.374 16.297 3.508 1.00 . A A . 17 THR OG1 1 1
16 28806 1 1 18 MET C C 11.064 16.605 3.171 1.00 . A A . 18 MET C 1 1
16 28807 1 1 18 MET CA C 10.080 15.458 3.381 1.00 . A A . 18 MET CA 1 1
16 28808 1 1 18 MET CB C 10.512 14.243 2.550 1.00 . A A . 18 MET CB 1 1
16 28809 1 1 18 MET CE C 11.468 13.878 -1.481 1.00 . A A . 18 MET CE 1 1
16 28810 1 1 18 MET CG C 10.691 14.540 1.071 1.00 . A A . 18 MET CG 1 1
16 28811 1 1 18 MET H H 8.260 15.453 2.285 1.00 . A A . 18 MET H 1 1
16 28812 1 1 18 MET HA H 10.087 15.188 4.427 1.00 . A A . 18 MET HA 1 1
16 28813 1 1 18 MET HB2 H 11.452 13.874 2.936 1.00 . A A . 18 MET HB2 1 1
16 28814 1 1 18 MET HB3 H 9.765 13.471 2.650 1.00 . A A . 18 MET HB3 1 1
16 28815 1 1 18 MET HE1 H 10.465 14.049 -1.843 1.00 . A A . 18 MET HE1 1 1
16 28816 1 1 18 MET HE2 H 11.980 13.200 -2.146 1.00 . A A . 18 MET HE2 1 1
16 28817 1 1 18 MET HE3 H 12.000 14.820 -1.443 1.00 . A A . 18 MET HE3 1 1
16 28818 1 1 18 MET HG2 H 9.726 14.775 0.644 1.00 . A A . 18 MET HG2 1 1
16 28819 1 1 18 MET HG3 H 11.345 15.394 0.966 1.00 . A A . 18 MET HG3 1 1
16 28820 1 1 18 MET N N 8.721 15.875 3.041 1.00 . A A . 18 MET N 1 1
16 28821 1 1 18 MET O O 12.006 16.774 3.945 1.00 . A A . 18 MET O 1 1
16 28822 1 1 18 MET SD S 11.400 13.164 0.156 1.00 . A A . 18 MET SD 1 1
16 28823 1 1 19 THR C C 11.703 19.563 2.905 1.00 . A A . 19 THR C 1 1
16 28824 1 1 19 THR CA C 11.693 18.509 1.792 1.00 . A A . 19 THR CA 1 1
16 28825 1 1 19 THR CB C 11.238 19.157 0.471 1.00 . A A . 19 THR CB 1 1
16 28826 1 1 19 THR CG2 C 12.315 20.066 -0.094 1.00 . A A . 19 THR CG2 1 1
16 28827 1 1 19 THR H H 10.037 17.223 1.576 1.00 . A A . 19 THR H 1 1
16 28828 1 1 19 THR HA H 12.695 18.122 1.654 1.00 . A A . 19 THR HA 1 1
16 28829 1 1 19 THR HB H 10.352 19.744 0.661 1.00 . A A . 19 THR HB 1 1
16 28830 1 1 19 THR HG1 H 10.111 17.692 -0.255 1.00 . A A . 19 THR HG1 1 1
16 28831 1 1 19 THR HG21 H 12.603 20.791 0.650 1.00 . A A . 19 THR HG21 1 1
16 28832 1 1 19 THR HG22 H 11.930 20.578 -0.967 1.00 . A A . 19 THR HG22 1 1
16 28833 1 1 19 THR HG23 H 13.172 19.473 -0.376 1.00 . A A . 19 THR HG23 1 1
16 28834 1 1 19 THR N N 10.822 17.398 2.135 1.00 . A A . 19 THR N 1 1
16 28835 1 1 19 THR O O 12.760 20.053 3.300 1.00 . A A . 19 THR O 1 1
16 28836 1 1 19 THR OG1 O 10.932 18.139 -0.495 1.00 . A A . 19 THR OG1 1 1
16 28837 1 1 20 ASN C C 10.964 20.368 5.795 1.00 . A A . 20 ASN C 1 1
16 28838 1 1 20 ASN CA C 10.393 20.885 4.483 1.00 . A A . 20 ASN CA 1 1
16 28839 1 1 20 ASN CB C 8.931 21.293 4.687 1.00 . A A . 20 ASN CB 1 1
16 28840 1 1 20 ASN CG C 8.446 22.297 3.659 1.00 . A A . 20 ASN CG 1 1
16 28841 1 1 20 ASN H H 9.710 19.447 3.085 1.00 . A A . 20 ASN H 1 1
16 28842 1 1 20 ASN HA H 10.957 21.754 4.182 1.00 . A A . 20 ASN HA 1 1
16 28843 1 1 20 ASN HB2 H 8.307 20.412 4.619 1.00 . A A . 20 ASN HB2 1 1
16 28844 1 1 20 ASN HB3 H 8.820 21.727 5.668 1.00 . A A . 20 ASN HB3 1 1
16 28845 1 1 20 ASN HD21 H 7.760 20.833 2.505 1.00 . A A . 20 ASN HD21 1 1
16 28846 1 1 20 ASN HD22 H 7.542 22.440 1.899 1.00 . A A . 20 ASN HD22 1 1
16 28847 1 1 20 ASN N N 10.519 19.888 3.424 1.00 . A A . 20 ASN N 1 1
16 28848 1 1 20 ASN ND2 N 7.857 21.810 2.581 1.00 . A A . 20 ASN ND2 1 1
16 28849 1 1 20 ASN O O 11.643 21.099 6.520 1.00 . A A . 20 ASN O 1 1
16 28850 1 1 20 ASN OD1 O 8.587 23.506 3.840 1.00 . A A . 20 ASN OD1 1 1
16 28851 1 1 21 ASN C C 12.698 18.419 7.359 1.00 . A A . 21 ASN C 1 1
16 28852 1 1 21 ASN CA C 11.175 18.502 7.335 1.00 . A A . 21 ASN CA 1 1
16 28853 1 1 21 ASN CB C 10.569 17.115 7.535 1.00 . A A . 21 ASN CB 1 1
16 28854 1 1 21 ASN CG C 9.127 17.164 7.997 1.00 . A A . 21 ASN CG 1 1
16 28855 1 1 21 ASN H H 10.169 18.560 5.474 1.00 . A A . 21 ASN H 1 1
16 28856 1 1 21 ASN HA H 10.855 19.142 8.144 1.00 . A A . 21 ASN HA 1 1
16 28857 1 1 21 ASN HB2 H 10.604 16.579 6.600 1.00 . A A . 21 ASN HB2 1 1
16 28858 1 1 21 ASN HB3 H 11.146 16.582 8.271 1.00 . A A . 21 ASN HB3 1 1
16 28859 1 1 21 ASN HD21 H 8.766 15.422 7.117 1.00 . A A . 21 ASN HD21 1 1
16 28860 1 1 21 ASN HD22 H 7.425 16.142 7.937 1.00 . A A . 21 ASN HD22 1 1
16 28861 1 1 21 ASN N N 10.701 19.102 6.094 1.00 . A A . 21 ASN N 1 1
16 28862 1 1 21 ASN ND2 N 8.364 16.140 7.647 1.00 . A A . 21 ASN ND2 1 1
16 28863 1 1 21 ASN O O 13.314 18.491 8.421 1.00 . A A . 21 ASN O 1 1
16 28864 1 1 21 ASN OD1 O 8.706 18.104 8.668 1.00 . A A . 21 ASN OD1 1 1
16 28865 1 1 22 LEU C C 15.298 19.630 6.533 1.00 . A A . 22 LEU C 1 1
16 28866 1 1 22 LEU CA C 14.748 18.288 6.068 1.00 . A A . 22 LEU CA 1 1
16 28867 1 1 22 LEU CB C 15.166 18.021 4.618 1.00 . A A . 22 LEU CB 1 1
16 28868 1 1 22 LEU CD1 C 17.504 17.243 5.136 1.00 . A A . 22 LEU CD1 1 1
16 28869 1 1 22 LEU CD2 C 16.928 18.025 2.832 1.00 . A A . 22 LEU CD2 1 1
16 28870 1 1 22 LEU CG C 16.658 18.206 4.318 1.00 . A A . 22 LEU CG 1 1
16 28871 1 1 22 LEU H H 12.752 18.168 5.379 1.00 . A A . 22 LEU H 1 1
16 28872 1 1 22 LEU HA H 15.141 17.506 6.701 1.00 . A A . 22 LEU HA 1 1
16 28873 1 1 22 LEU HB2 H 14.894 17.006 4.369 1.00 . A A . 22 LEU HB2 1 1
16 28874 1 1 22 LEU HB3 H 14.611 18.690 3.978 1.00 . A A . 22 LEU HB3 1 1
16 28875 1 1 22 LEU HD11 H 18.544 17.363 4.872 1.00 . A A . 22 LEU HD11 1 1
16 28876 1 1 22 LEU HD12 H 17.196 16.228 4.930 1.00 . A A . 22 LEU HD12 1 1
16 28877 1 1 22 LEU HD13 H 17.373 17.453 6.186 1.00 . A A . 22 LEU HD13 1 1
16 28878 1 1 22 LEU HD21 H 16.646 17.026 2.534 1.00 . A A . 22 LEU HD21 1 1
16 28879 1 1 22 LEU HD22 H 17.978 18.178 2.636 1.00 . A A . 22 LEU HD22 1 1
16 28880 1 1 22 LEU HD23 H 16.348 18.742 2.271 1.00 . A A . 22 LEU HD23 1 1
16 28881 1 1 22 LEU HG H 16.949 19.212 4.587 1.00 . A A . 22 LEU HG 1 1
16 28882 1 1 22 LEU N N 13.298 18.279 6.186 1.00 . A A . 22 LEU N 1 1
16 28883 1 1 22 LEU O O 16.248 19.693 7.317 1.00 . A A . 22 LEU O 1 1
16 28884 1 1 23 VAL C C 14.892 22.306 7.906 1.00 . A A . 23 VAL C 1 1
16 28885 1 1 23 VAL CA C 15.071 22.052 6.412 1.00 . A A . 23 VAL CA 1 1
16 28886 1 1 23 VAL CB C 14.264 23.104 5.619 1.00 . A A . 23 VAL CB 1 1
16 28887 1 1 23 VAL CG1 C 14.755 24.510 5.932 1.00 . A A . 23 VAL CG1 1 1
16 28888 1 1 23 VAL CG2 C 14.336 22.827 4.124 1.00 . A A . 23 VAL CG2 1 1
16 28889 1 1 23 VAL H H 13.900 20.571 5.466 1.00 . A A . 23 VAL H 1 1
16 28890 1 1 23 VAL HA H 16.116 22.163 6.159 1.00 . A A . 23 VAL HA 1 1
16 28891 1 1 23 VAL HB H 13.230 23.036 5.925 1.00 . A A . 23 VAL HB 1 1
16 28892 1 1 23 VAL HG11 H 14.654 24.700 6.992 1.00 . A A . 23 VAL HG11 1 1
16 28893 1 1 23 VAL HG12 H 14.168 25.230 5.381 1.00 . A A . 23 VAL HG12 1 1
16 28894 1 1 23 VAL HG13 H 15.794 24.600 5.649 1.00 . A A . 23 VAL HG13 1 1
16 28895 1 1 23 VAL HG21 H 15.363 22.886 3.795 1.00 . A A . 23 VAL HG21 1 1
16 28896 1 1 23 VAL HG22 H 13.744 23.559 3.594 1.00 . A A . 23 VAL HG22 1 1
16 28897 1 1 23 VAL HG23 H 13.950 21.838 3.923 1.00 . A A . 23 VAL HG23 1 1
16 28898 1 1 23 VAL N N 14.666 20.699 6.064 1.00 . A A . 23 VAL N 1 1
16 28899 1 1 23 VAL O O 15.808 22.781 8.573 1.00 . A A . 23 VAL O 1 1
16 28900 1 1 24 GLN C C 14.303 21.460 10.780 1.00 . A A . 24 GLN C 1 1
16 28901 1 1 24 GLN CA C 13.398 22.247 9.830 1.00 . A A . 24 GLN CA 1 1
16 28902 1 1 24 GLN CB C 11.908 21.974 10.114 1.00 . A A . 24 GLN CB 1 1
16 28903 1 1 24 GLN CD C 11.471 19.809 11.352 1.00 . A A . 24 GLN CD 1 1
16 28904 1 1 24 GLN CG C 11.484 20.517 10.012 1.00 . A A . 24 GLN CG 1 1
16 28905 1 1 24 GLN H H 13.060 21.489 7.871 1.00 . A A . 24 GLN H 1 1
16 28906 1 1 24 GLN HA H 13.587 23.301 9.987 1.00 . A A . 24 GLN HA 1 1
16 28907 1 1 24 GLN HB2 H 11.679 22.316 11.111 1.00 . A A . 24 GLN HB2 1 1
16 28908 1 1 24 GLN HB3 H 11.317 22.539 9.409 1.00 . A A . 24 GLN HB3 1 1
16 28909 1 1 24 GLN HE21 H 9.576 20.328 11.631 1.00 . A A . 24 GLN HE21 1 1
16 28910 1 1 24 GLN HE22 H 10.297 19.400 12.898 1.00 . A A . 24 GLN HE22 1 1
16 28911 1 1 24 GLN HG2 H 10.490 20.476 9.593 1.00 . A A . 24 GLN HG2 1 1
16 28912 1 1 24 GLN HG3 H 12.171 20.003 9.357 1.00 . A A . 24 GLN HG3 1 1
16 28913 1 1 24 GLN N N 13.722 21.956 8.434 1.00 . A A . 24 GLN N 1 1
16 28914 1 1 24 GLN NE2 N 10.335 19.848 12.029 1.00 . A A . 24 GLN NE2 1 1
16 28915 1 1 24 GLN O O 14.564 21.890 11.904 1.00 . A A . 24 GLN O 1 1
16 28916 1 1 24 GLN OE1 O 12.468 19.224 11.770 1.00 . A A . 24 GLN OE1 1 1
16 28917 1 1 25 CYS C C 17.113 20.103 11.069 1.00 . A A . 25 CYS C 1 1
16 28918 1 1 25 CYS CA C 15.710 19.504 11.101 1.00 . A A . 25 CYS CA 1 1
16 28919 1 1 25 CYS CB C 15.739 18.066 10.565 1.00 . A A . 25 CYS CB 1 1
16 28920 1 1 25 CYS H H 14.525 20.011 9.421 1.00 . A A . 25 CYS H 1 1
16 28921 1 1 25 CYS HA H 15.355 19.496 12.120 1.00 . A A . 25 CYS HA 1 1
16 28922 1 1 25 CYS HB2 H 14.746 17.648 10.622 1.00 . A A . 25 CYS HB2 1 1
16 28923 1 1 25 CYS HB3 H 16.055 18.085 9.532 1.00 . A A . 25 CYS HB3 1 1
16 28924 1 1 25 CYS N N 14.794 20.319 10.314 1.00 . A A . 25 CYS N 1 1
16 28925 1 1 25 CYS O O 17.726 20.340 12.112 1.00 . A A . 25 CYS O 1 1
16 28926 1 1 25 CYS SG S 16.863 16.944 11.469 1.00 . A A . 25 CYS SG 1 1
16 28927 1 1 26 ALA C C 19.176 22.267 10.183 1.00 . A A . 26 ALA C 1 1
16 28928 1 1 26 ALA CA C 18.962 20.846 9.661 1.00 . A A . 26 ALA CA 1 1
16 28929 1 1 26 ALA CB C 19.326 20.760 8.189 1.00 . A A . 26 ALA CB 1 1
16 28930 1 1 26 ALA H H 17.010 20.274 9.078 1.00 . A A . 26 ALA H 1 1
16 28931 1 1 26 ALA HA H 19.615 20.180 10.204 1.00 . A A . 26 ALA HA 1 1
16 28932 1 1 26 ALA HB1 H 20.354 21.055 8.056 1.00 . A A . 26 ALA HB1 1 1
16 28933 1 1 26 ALA HB2 H 18.687 21.418 7.622 1.00 . A A . 26 ALA HB2 1 1
16 28934 1 1 26 ALA HB3 H 19.195 19.746 7.843 1.00 . A A . 26 ALA HB3 1 1
16 28935 1 1 26 ALA N N 17.594 20.386 9.863 1.00 . A A . 26 ALA N 1 1
16 28936 1 1 26 ALA O O 20.268 22.604 10.640 1.00 . A A . 26 ALA O 1 1
16 28937 1 1 27 SER C C 18.462 24.537 12.098 1.00 . A A . 27 SER C 1 1
16 28938 1 1 27 SER CA C 18.235 24.472 10.590 1.00 . A A . 27 SER CA 1 1
16 28939 1 1 27 SER CB C 16.970 25.247 10.220 1.00 . A A . 27 SER CB 1 1
16 28940 1 1 27 SER H H 17.289 22.768 9.751 1.00 . A A . 27 SER H 1 1
16 28941 1 1 27 SER HA H 19.080 24.925 10.093 1.00 . A A . 27 SER HA 1 1
16 28942 1 1 27 SER HB2 H 16.116 24.790 10.699 1.00 . A A . 27 SER HB2 1 1
16 28943 1 1 27 SER HB3 H 17.068 26.269 10.557 1.00 . A A . 27 SER HB3 1 1
16 28944 1 1 27 SER HG H 16.395 24.393 8.551 1.00 . A A . 27 SER HG 1 1
16 28945 1 1 27 SER N N 18.138 23.090 10.127 1.00 . A A . 27 SER N 1 1
16 28946 1 1 27 SER O O 19.063 25.481 12.606 1.00 . A A . 27 SER O 1 1
16 28947 1 1 27 SER OG O 16.762 25.244 8.819 1.00 . A A . 27 SER OG 1 1
16 28948 1 1 28 ARG C C 19.115 22.464 14.711 1.00 . A A . 28 ARG C 1 1
16 28949 1 1 28 ARG CA C 18.096 23.502 14.262 1.00 . A A . 28 ARG CA 1 1
16 28950 1 1 28 ARG CB C 16.729 23.201 14.882 1.00 . A A . 28 ARG CB 1 1
16 28951 1 1 28 ARG CD C 15.977 25.604 14.934 1.00 . A A . 28 ARG CD 1 1
16 28952 1 1 28 ARG CG C 15.646 24.189 14.481 1.00 . A A . 28 ARG CG 1 1
16 28953 1 1 28 ARG CZ C 15.191 27.845 14.243 1.00 . A A . 28 ARG CZ 1 1
16 28954 1 1 28 ARG H H 17.576 22.761 12.348 1.00 . A A . 28 ARG H 1 1
16 28955 1 1 28 ARG HA H 18.424 24.479 14.586 1.00 . A A . 28 ARG HA 1 1
16 28956 1 1 28 ARG HB2 H 16.419 22.215 14.572 1.00 . A A . 28 ARG HB2 1 1
16 28957 1 1 28 ARG HB3 H 16.823 23.218 15.960 1.00 . A A . 28 ARG HB3 1 1
16 28958 1 1 28 ARG HD2 H 16.062 25.613 16.012 1.00 . A A . 28 ARG HD2 1 1
16 28959 1 1 28 ARG HD3 H 16.920 25.896 14.497 1.00 . A A . 28 ARG HD3 1 1
16 28960 1 1 28 ARG HE H 14.023 26.230 14.454 1.00 . A A . 28 ARG HE 1 1
16 28961 1 1 28 ARG HG2 H 15.552 24.180 13.405 1.00 . A A . 28 ARG HG2 1 1
16 28962 1 1 28 ARG HG3 H 14.712 23.884 14.929 1.00 . A A . 28 ARG HG3 1 1
16 28963 1 1 28 ARG HH11 H 17.162 27.763 14.708 1.00 . A A . 28 ARG HH11 1 1
16 28964 1 1 28 ARG HH12 H 16.596 29.308 14.163 1.00 . A A . 28 ARG HH12 1 1
16 28965 1 1 28 ARG HH21 H 13.269 28.264 13.752 1.00 . A A . 28 ARG HH21 1 1
16 28966 1 1 28 ARG HH22 H 14.377 29.592 13.610 1.00 . A A . 28 ARG HH22 1 1
16 28967 1 1 28 ARG N N 17.993 23.521 12.810 1.00 . A A . 28 ARG N 1 1
16 28968 1 1 28 ARG NE N 14.949 26.564 14.530 1.00 . A A . 28 ARG NE 1 1
16 28969 1 1 28 ARG NH1 N 16.415 28.345 14.382 1.00 . A A . 28 ARG NH1 1 1
16 28970 1 1 28 ARG NH2 N 14.201 28.630 13.837 1.00 . A A . 28 ARG NH2 1 1
16 28971 1 1 28 ARG O O 19.077 21.986 15.845 1.00 . A A . 28 ARG O 1 1
16 28972 1 1 29 SER C C 22.102 21.733 15.060 1.00 . A A . 29 SER C 1 1
16 28973 1 1 29 SER CA C 21.061 21.137 14.118 1.00 . A A . 29 SER CA 1 1
16 28974 1 1 29 SER CB C 21.739 20.673 12.829 1.00 . A A . 29 SER CB 1 1
16 28975 1 1 29 SER H H 19.988 22.510 12.915 1.00 . A A . 29 SER H 1 1
16 28976 1 1 29 SER HA H 20.596 20.289 14.598 1.00 . A A . 29 SER HA 1 1
16 28977 1 1 29 SER HB2 H 22.537 19.986 13.071 1.00 . A A . 29 SER HB2 1 1
16 28978 1 1 29 SER HB3 H 21.014 20.176 12.199 1.00 . A A . 29 SER HB3 1 1
16 28979 1 1 29 SER HG H 21.734 21.961 11.340 1.00 . A A . 29 SER HG 1 1
16 28980 1 1 29 SER N N 20.022 22.112 13.813 1.00 . A A . 29 SER N 1 1
16 28981 1 1 29 SER O O 22.608 21.057 15.955 1.00 . A A . 29 SER O 1 1
16 28982 1 1 29 SER OG O 22.286 21.777 12.116 1.00 . A A . 29 SER OG 1 1
16 28983 1 1 30 GLY C C 24.790 23.504 14.857 1.00 . A A . 30 GLY C 1 1
16 28984 1 1 30 GLY CA C 23.471 23.653 15.587 1.00 . A A . 30 GLY CA 1 1
16 28985 1 1 30 GLY H H 21.877 23.525 14.206 1.00 . A A . 30 GLY H 1 1
16 28986 1 1 30 GLY HA2 H 23.245 24.703 15.702 1.00 . A A . 30 GLY HA2 1 1
16 28987 1 1 30 GLY HA3 H 23.557 23.200 16.564 1.00 . A A . 30 GLY HA3 1 1
16 28988 1 1 30 GLY N N 22.397 23.012 14.857 1.00 . A A . 30 GLY N 1 1
16 28989 1 1 30 GLY O O 25.840 23.923 15.345 1.00 . A A . 30 GLY O 1 1
16 28990 1 1 31 VAL C C 25.994 23.642 11.710 1.00 . A A . 31 VAL C 1 1
16 28991 1 1 31 VAL CA C 25.905 22.649 12.866 1.00 . A A . 31 VAL CA 1 1
16 28992 1 1 31 VAL CB C 25.893 21.212 12.299 1.00 . A A . 31 VAL CB 1 1
16 28993 1 1 31 VAL CG1 C 27.128 20.954 11.449 1.00 . A A . 31 VAL CG1 1 1
16 28994 1 1 31 VAL CG2 C 25.795 20.191 13.422 1.00 . A A . 31 VAL CG2 1 1
16 28995 1 1 31 VAL H H 23.847 22.609 13.344 1.00 . A A . 31 VAL H 1 1
16 28996 1 1 31 VAL HA H 26.776 22.762 13.497 1.00 . A A . 31 VAL HA 1 1
16 28997 1 1 31 VAL HB H 25.021 21.105 11.668 1.00 . A A . 31 VAL HB 1 1
16 28998 1 1 31 VAL HG11 H 27.107 19.938 11.082 1.00 . A A . 31 VAL HG11 1 1
16 28999 1 1 31 VAL HG12 H 28.012 21.100 12.050 1.00 . A A . 31 VAL HG12 1 1
16 29000 1 1 31 VAL HG13 H 27.141 21.639 10.615 1.00 . A A . 31 VAL HG13 1 1
16 29001 1 1 31 VAL HG21 H 25.747 19.198 13.004 1.00 . A A . 31 VAL HG21 1 1
16 29002 1 1 31 VAL HG22 H 24.905 20.381 14.004 1.00 . A A . 31 VAL HG22 1 1
16 29003 1 1 31 VAL HG23 H 26.664 20.273 14.058 1.00 . A A . 31 VAL HG23 1 1
16 29004 1 1 31 VAL N N 24.723 22.899 13.678 1.00 . A A . 31 VAL N 1 1
16 29005 1 1 31 VAL O O 27.056 24.196 11.435 1.00 . A A . 31 VAL O 1 1
16 29006 1 1 32 LEU C C 24.852 26.206 10.282 1.00 . A A . 32 LEU C 1 1
16 29007 1 1 32 LEU CA C 24.834 24.737 9.873 1.00 . A A . 32 LEU CA 1 1
16 29008 1 1 32 LEU CB C 23.588 24.463 9.026 1.00 . A A . 32 LEU CB 1 1
16 29009 1 1 32 LEU CD1 C 22.193 22.899 7.669 1.00 . A A . 32 LEU CD1 1 1
16 29010 1 1 32 LEU CD2 C 24.609 22.389 8.032 1.00 . A A . 32 LEU CD2 1 1
16 29011 1 1 32 LEU CG C 23.357 23.004 8.637 1.00 . A A . 32 LEU CG 1 1
16 29012 1 1 32 LEU H H 24.041 23.436 11.345 1.00 . A A . 32 LEU H 1 1
16 29013 1 1 32 LEU HA H 25.714 24.529 9.282 1.00 . A A . 32 LEU HA 1 1
16 29014 1 1 32 LEU HB2 H 22.724 24.806 9.578 1.00 . A A . 32 LEU HB2 1 1
16 29015 1 1 32 LEU HB3 H 23.665 25.045 8.121 1.00 . A A . 32 LEU HB3 1 1
16 29016 1 1 32 LEU HD11 H 22.064 21.869 7.373 1.00 . A A . 32 LEU HD11 1 1
16 29017 1 1 32 LEU HD12 H 22.394 23.503 6.796 1.00 . A A . 32 LEU HD12 1 1
16 29018 1 1 32 LEU HD13 H 21.292 23.251 8.150 1.00 . A A . 32 LEU HD13 1 1
16 29019 1 1 32 LEU HD21 H 24.903 22.956 7.161 1.00 . A A . 32 LEU HD21 1 1
16 29020 1 1 32 LEU HD22 H 24.403 21.368 7.744 1.00 . A A . 32 LEU HD22 1 1
16 29021 1 1 32 LEU HD23 H 25.406 22.405 8.759 1.00 . A A . 32 LEU HD23 1 1
16 29022 1 1 32 LEU HG H 23.104 22.444 9.523 1.00 . A A . 32 LEU HG 1 1
16 29023 1 1 32 LEU N N 24.867 23.866 11.044 1.00 . A A . 32 LEU N 1 1
16 29024 1 1 32 LEU O O 24.894 26.536 11.468 1.00 . A A . 32 LEU O 1 1
16 29025 1 1 33 THR C C 23.510 29.140 9.050 1.00 . A A . 33 THR C 1 1
16 29026 1 1 33 THR CA C 24.815 28.512 9.532 1.00 . A A . 33 THR CA 1 1
16 29027 1 1 33 THR CB C 26.028 29.193 8.848 1.00 . A A . 33 THR CB 1 1
16 29028 1 1 33 THR CG2 C 26.023 28.959 7.348 1.00 . A A . 33 THR CG2 1 1
16 29029 1 1 33 THR H H 24.720 26.753 8.367 1.00 . A A . 33 THR H 1 1
16 29030 1 1 33 THR HA H 24.897 28.662 10.600 1.00 . A A . 33 THR HA 1 1
16 29031 1 1 33 THR HB H 26.932 28.769 9.255 1.00 . A A . 33 THR HB 1 1
16 29032 1 1 33 THR HG1 H 26.332 30.770 9.999 1.00 . A A . 33 THR HG1 1 1
16 29033 1 1 33 THR HG21 H 25.977 27.899 7.150 1.00 . A A . 33 THR HG21 1 1
16 29034 1 1 33 THR HG22 H 26.926 29.367 6.916 1.00 . A A . 33 THR HG22 1 1
16 29035 1 1 33 THR HG23 H 25.165 29.446 6.914 1.00 . A A . 33 THR HG23 1 1
16 29036 1 1 33 THR N N 24.797 27.081 9.290 1.00 . A A . 33 THR N 1 1
16 29037 1 1 33 THR O O 22.733 28.500 8.329 1.00 . A A . 33 THR O 1 1
16 29038 1 1 33 THR OG1 O 26.027 30.600 9.101 1.00 . A A . 33 THR OG1 1 1
16 29039 1 1 34 ALA C C 21.861 31.197 7.608 1.00 . A A . 34 ALA C 1 1
16 29040 1 1 34 ALA CA C 22.060 31.108 9.117 1.00 . A A . 34 ALA CA 1 1
16 29041 1 1 34 ALA CB C 22.095 32.500 9.728 1.00 . A A . 34 ALA CB 1 1
16 29042 1 1 34 ALA H H 23.966 30.839 9.996 1.00 . A A . 34 ALA H 1 1
16 29043 1 1 34 ALA HA H 21.228 30.573 9.550 1.00 . A A . 34 ALA HA 1 1
16 29044 1 1 34 ALA HB1 H 22.223 32.420 10.797 1.00 . A A . 34 ALA HB1 1 1
16 29045 1 1 34 ALA HB2 H 21.167 33.011 9.514 1.00 . A A . 34 ALA HB2 1 1
16 29046 1 1 34 ALA HB3 H 22.918 33.057 9.307 1.00 . A A . 34 ALA HB3 1 1
16 29047 1 1 34 ALA N N 23.281 30.385 9.453 1.00 . A A . 34 ALA N 1 1
16 29048 1 1 34 ALA O O 20.729 31.224 7.126 1.00 . A A . 34 ALA O 1 1
16 29049 1 1 35 ASP C C 22.410 29.984 4.832 1.00 . A A . 35 ASP C 1 1
16 29050 1 1 35 ASP CA C 22.896 31.303 5.410 1.00 . A A . 35 ASP CA 1 1
16 29051 1 1 35 ASP CB C 24.264 31.648 4.817 1.00 . A A . 35 ASP CB 1 1
16 29052 1 1 35 ASP CG C 24.738 33.026 5.220 1.00 . A A . 35 ASP CG 1 1
16 29053 1 1 35 ASP H H 23.845 31.207 7.309 1.00 . A A . 35 ASP H 1 1
16 29054 1 1 35 ASP HA H 22.194 32.079 5.148 1.00 . A A . 35 ASP HA 1 1
16 29055 1 1 35 ASP HB2 H 24.991 30.925 5.157 1.00 . A A . 35 ASP HB2 1 1
16 29056 1 1 35 ASP HB3 H 24.201 31.609 3.741 1.00 . A A . 35 ASP HB3 1 1
16 29057 1 1 35 ASP N N 22.963 31.229 6.866 1.00 . A A . 35 ASP N 1 1
16 29058 1 1 35 ASP O O 21.481 29.951 4.029 1.00 . A A . 35 ASP O 1 1
16 29059 1 1 35 ASP OD1 O 25.408 33.145 6.262 1.00 . A A . 35 ASP OD1 1 1
16 29060 1 1 35 ASP OD2 O 24.450 33.997 4.491 1.00 . A A . 35 ASP OD2 1 1
16 29061 1 1 36 GLN C C 21.272 27.187 5.016 1.00 . A A . 36 GLN C 1 1
16 29062 1 1 36 GLN CA C 22.725 27.568 4.759 1.00 . A A . 36 GLN CA 1 1
16 29063 1 1 36 GLN CB C 23.658 26.532 5.384 1.00 . A A . 36 GLN CB 1 1
16 29064 1 1 36 GLN CD C 26.016 25.672 5.611 1.00 . A A . 36 GLN CD 1 1
16 29065 1 1 36 GLN CG C 25.098 26.655 4.914 1.00 . A A . 36 GLN CG 1 1
16 29066 1 1 36 GLN H H 23.714 28.993 5.962 1.00 . A A . 36 GLN H 1 1
16 29067 1 1 36 GLN HA H 22.894 27.584 3.697 1.00 . A A . 36 GLN HA 1 1
16 29068 1 1 36 GLN HB2 H 23.640 26.648 6.458 1.00 . A A . 36 GLN HB2 1 1
16 29069 1 1 36 GLN HB3 H 23.301 25.545 5.130 1.00 . A A . 36 GLN HB3 1 1
16 29070 1 1 36 GLN HE21 H 27.561 26.907 5.410 1.00 . A A . 36 GLN HE21 1 1
16 29071 1 1 36 GLN HE22 H 27.891 25.401 6.193 1.00 . A A . 36 GLN HE22 1 1
16 29072 1 1 36 GLN HG2 H 25.136 26.467 3.851 1.00 . A A . 36 GLN HG2 1 1
16 29073 1 1 36 GLN HG3 H 25.446 27.657 5.116 1.00 . A A . 36 GLN HG3 1 1
16 29074 1 1 36 GLN N N 23.032 28.898 5.271 1.00 . A A . 36 GLN N 1 1
16 29075 1 1 36 GLN NE2 N 27.281 26.031 5.755 1.00 . A A . 36 GLN NE2 1 1
16 29076 1 1 36 GLN O O 20.589 26.697 4.121 1.00 . A A . 36 GLN O 1 1
16 29077 1 1 36 GLN OE1 O 25.590 24.598 6.018 1.00 . A A . 36 GLN OE1 1 1
16 29078 1 1 37 MET C C 18.409 27.840 5.789 1.00 . A A . 37 MET C 1 1
16 29079 1 1 37 MET CA C 19.437 27.064 6.610 1.00 . A A . 37 MET CA 1 1
16 29080 1 1 37 MET CB C 19.200 27.291 8.108 1.00 . A A . 37 MET CB 1 1
16 29081 1 1 37 MET CE C 20.281 28.064 11.048 1.00 . A A . 37 MET CE 1 1
16 29082 1 1 37 MET CG C 19.297 28.743 8.542 1.00 . A A . 37 MET CG 1 1
16 29083 1 1 37 MET H H 21.376 27.884 6.891 1.00 . A A . 37 MET H 1 1
16 29084 1 1 37 MET HA H 19.319 26.012 6.395 1.00 . A A . 37 MET HA 1 1
16 29085 1 1 37 MET HB2 H 18.216 26.930 8.364 1.00 . A A . 37 MET HB2 1 1
16 29086 1 1 37 MET HB3 H 19.933 26.726 8.661 1.00 . A A . 37 MET HB3 1 1
16 29087 1 1 37 MET HE1 H 20.214 28.144 12.123 1.00 . A A . 37 MET HE1 1 1
16 29088 1 1 37 MET HE2 H 21.225 28.470 10.719 1.00 . A A . 37 MET HE2 1 1
16 29089 1 1 37 MET HE3 H 20.213 27.026 10.760 1.00 . A A . 37 MET HE3 1 1
16 29090 1 1 37 MET HG2 H 20.299 29.096 8.346 1.00 . A A . 37 MET HG2 1 1
16 29091 1 1 37 MET HG3 H 18.594 29.325 7.966 1.00 . A A . 37 MET HG3 1 1
16 29092 1 1 37 MET N N 20.798 27.438 6.233 1.00 . A A . 37 MET N 1 1
16 29093 1 1 37 MET O O 17.338 27.324 5.470 1.00 . A A . 37 MET O 1 1
16 29094 1 1 37 MET SD S 18.941 28.981 10.293 1.00 . A A . 37 MET SD 1 1
16 29095 1 1 38 ASP C C 17.906 29.507 3.179 1.00 . A A . 38 ASP C 1 1
16 29096 1 1 38 ASP CA C 17.845 29.902 4.647 1.00 . A A . 38 ASP CA 1 1
16 29097 1 1 38 ASP CB C 18.194 31.382 4.803 1.00 . A A . 38 ASP CB 1 1
16 29098 1 1 38 ASP CG C 17.220 32.280 4.065 1.00 . A A . 38 ASP CG 1 1
16 29099 1 1 38 ASP H H 19.620 29.428 5.701 1.00 . A A . 38 ASP H 1 1
16 29100 1 1 38 ASP HA H 16.842 29.738 5.011 1.00 . A A . 38 ASP HA 1 1
16 29101 1 1 38 ASP HB2 H 18.175 31.643 5.850 1.00 . A A . 38 ASP HB2 1 1
16 29102 1 1 38 ASP HB3 H 19.185 31.554 4.409 1.00 . A A . 38 ASP HB3 1 1
16 29103 1 1 38 ASP N N 18.747 29.071 5.433 1.00 . A A . 38 ASP N 1 1
16 29104 1 1 38 ASP O O 16.886 29.474 2.488 1.00 . A A . 38 ASP O 1 1
16 29105 1 1 38 ASP OD1 O 16.136 32.565 4.619 1.00 . A A . 38 ASP OD1 1 1
16 29106 1 1 38 ASP OD2 O 17.527 32.701 2.932 1.00 . A A . 38 ASP OD2 1 1
16 29107 1 1 39 ASP C C 18.618 27.411 1.096 1.00 . A A . 39 ASP C 1 1
16 29108 1 1 39 ASP CA C 19.299 28.752 1.332 1.00 . A A . 39 ASP CA 1 1
16 29109 1 1 39 ASP CB C 20.788 28.655 0.978 1.00 . A A . 39 ASP CB 1 1
16 29110 1 1 39 ASP CG C 21.440 30.011 0.777 1.00 . A A . 39 ASP CG 1 1
16 29111 1 1 39 ASP H H 19.888 29.251 3.307 1.00 . A A . 39 ASP H 1 1
16 29112 1 1 39 ASP HA H 18.838 29.489 0.693 1.00 . A A . 39 ASP HA 1 1
16 29113 1 1 39 ASP HB2 H 21.307 28.144 1.775 1.00 . A A . 39 ASP HB2 1 1
16 29114 1 1 39 ASP HB3 H 20.895 28.088 0.065 1.00 . A A . 39 ASP HB3 1 1
16 29115 1 1 39 ASP N N 19.108 29.186 2.712 1.00 . A A . 39 ASP N 1 1
16 29116 1 1 39 ASP O O 18.192 27.109 -0.018 1.00 . A A . 39 ASP O 1 1
16 29117 1 1 39 ASP OD1 O 20.721 31.032 0.734 1.00 . A A . 39 ASP OD1 1 1
16 29118 1 1 39 ASP OD2 O 22.681 30.059 0.652 1.00 . A A . 39 ASP OD2 1 1
16 29119 1 1 40 MET C C 16.282 25.641 1.845 1.00 . A A . 40 MET C 1 1
16 29120 1 1 40 MET CA C 17.762 25.356 2.073 1.00 . A A . 40 MET CA 1 1
16 29121 1 1 40 MET CB C 17.943 24.517 3.343 1.00 . A A . 40 MET CB 1 1
16 29122 1 1 40 MET CE C 18.440 21.572 4.564 1.00 . A A . 40 MET CE 1 1
16 29123 1 1 40 MET CG C 19.352 23.975 3.528 1.00 . A A . 40 MET CG 1 1
16 29124 1 1 40 MET H H 18.940 26.861 2.993 1.00 . A A . 40 MET H 1 1
16 29125 1 1 40 MET HA H 18.141 24.800 1.229 1.00 . A A . 40 MET HA 1 1
16 29126 1 1 40 MET HB2 H 17.702 25.129 4.200 1.00 . A A . 40 MET HB2 1 1
16 29127 1 1 40 MET HB3 H 17.261 23.682 3.308 1.00 . A A . 40 MET HB3 1 1
16 29128 1 1 40 MET HE1 H 18.802 21.101 3.661 1.00 . A A . 40 MET HE1 1 1
16 29129 1 1 40 MET HE2 H 17.438 21.937 4.401 1.00 . A A . 40 MET HE2 1 1
16 29130 1 1 40 MET HE3 H 18.434 20.851 5.367 1.00 . A A . 40 MET HE3 1 1
16 29131 1 1 40 MET HG2 H 19.612 23.387 2.661 1.00 . A A . 40 MET HG2 1 1
16 29132 1 1 40 MET HG3 H 20.035 24.807 3.614 1.00 . A A . 40 MET HG3 1 1
16 29133 1 1 40 MET N N 18.506 26.608 2.149 1.00 . A A . 40 MET N 1 1
16 29134 1 1 40 MET O O 15.567 24.838 1.248 1.00 . A A . 40 MET O 1 1
16 29135 1 1 40 MET SD S 19.513 22.939 4.995 1.00 . A A . 40 MET SD 1 1
16 29136 1 1 41 GLY C C 14.184 27.499 0.632 1.00 . A A . 41 GLY C 1 1
16 29137 1 1 41 GLY CA C 14.463 27.212 2.093 1.00 . A A . 41 GLY CA 1 1
16 29138 1 1 41 GLY H H 16.447 27.387 2.805 1.00 . A A . 41 GLY H 1 1
16 29139 1 1 41 GLY HA2 H 13.804 26.425 2.429 1.00 . A A . 41 GLY HA2 1 1
16 29140 1 1 41 GLY HA3 H 14.268 28.105 2.669 1.00 . A A . 41 GLY HA3 1 1
16 29141 1 1 41 GLY N N 15.836 26.801 2.310 1.00 . A A . 41 GLY N 1 1
16 29142 1 1 41 GLY O O 13.162 27.072 0.096 1.00 . A A . 41 GLY O 1 1
16 29143 1 1 42 MET C C 15.281 27.280 -2.273 1.00 . A A . 42 MET C 1 1
16 29144 1 1 42 MET CA C 14.947 28.510 -1.438 1.00 . A A . 42 MET CA 1 1
16 29145 1 1 42 MET CB C 15.814 29.704 -1.854 1.00 . A A . 42 MET CB 1 1
16 29146 1 1 42 MET CE C 17.848 32.007 -0.935 1.00 . A A . 42 MET CE 1 1
16 29147 1 1 42 MET CG C 17.306 29.435 -1.823 1.00 . A A . 42 MET CG 1 1
16 29148 1 1 42 MET H H 15.888 28.539 0.462 1.00 . A A . 42 MET H 1 1
16 29149 1 1 42 MET HA H 13.913 28.759 -1.603 1.00 . A A . 42 MET HA 1 1
16 29150 1 1 42 MET HB2 H 15.547 29.992 -2.857 1.00 . A A . 42 MET HB2 1 1
16 29151 1 1 42 MET HB3 H 15.605 30.529 -1.189 1.00 . A A . 42 MET HB3 1 1
16 29152 1 1 42 MET HE1 H 16.790 32.213 -0.966 1.00 . A A . 42 MET HE1 1 1
16 29153 1 1 42 MET HE2 H 18.398 32.930 -1.049 1.00 . A A . 42 MET HE2 1 1
16 29154 1 1 42 MET HE3 H 18.099 31.552 0.014 1.00 . A A . 42 MET HE3 1 1
16 29155 1 1 42 MET HG2 H 17.577 29.123 -0.827 1.00 . A A . 42 MET HG2 1 1
16 29156 1 1 42 MET HG3 H 17.527 28.643 -2.521 1.00 . A A . 42 MET HG3 1 1
16 29157 1 1 42 MET N N 15.099 28.208 -0.022 1.00 . A A . 42 MET N 1 1
16 29158 1 1 42 MET O O 14.823 27.140 -3.405 1.00 . A A . 42 MET O 1 1
16 29159 1 1 42 MET SD S 18.283 30.885 -2.264 1.00 . A A . 42 MET SD 1 1
16 29160 1 1 43 MET C C 15.053 24.299 -2.380 1.00 . A A . 43 MET C 1 1
16 29161 1 1 43 MET CA C 16.349 25.096 -2.308 1.00 . A A . 43 MET CA 1 1
16 29162 1 1 43 MET CB C 17.420 24.343 -1.502 1.00 . A A . 43 MET CB 1 1
16 29163 1 1 43 MET CE C 16.704 21.802 0.320 1.00 . A A . 43 MET CE 1 1
16 29164 1 1 43 MET CG C 17.735 22.941 -2.004 1.00 . A A . 43 MET CG 1 1
16 29165 1 1 43 MET H H 16.510 26.611 -0.844 1.00 . A A . 43 MET H 1 1
16 29166 1 1 43 MET HA H 16.712 25.267 -3.310 1.00 . A A . 43 MET HA 1 1
16 29167 1 1 43 MET HB2 H 18.333 24.918 -1.525 1.00 . A A . 43 MET HB2 1 1
16 29168 1 1 43 MET HB3 H 17.085 24.265 -0.480 1.00 . A A . 43 MET HB3 1 1
16 29169 1 1 43 MET HE1 H 16.399 22.783 0.656 1.00 . A A . 43 MET HE1 1 1
16 29170 1 1 43 MET HE2 H 17.735 21.633 0.595 1.00 . A A . 43 MET HE2 1 1
16 29171 1 1 43 MET HE3 H 16.079 21.052 0.784 1.00 . A A . 43 MET HE3 1 1
16 29172 1 1 43 MET HG2 H 17.747 22.956 -3.084 1.00 . A A . 43 MET HG2 1 1
16 29173 1 1 43 MET HG3 H 18.712 22.657 -1.641 1.00 . A A . 43 MET HG3 1 1
16 29174 1 1 43 MET N N 16.080 26.388 -1.698 1.00 . A A . 43 MET N 1 1
16 29175 1 1 43 MET O O 14.729 23.710 -3.409 1.00 . A A . 43 MET O 1 1
16 29176 1 1 43 MET SD S 16.541 21.700 -1.464 1.00 . A A . 43 MET SD 1 1
16 29177 1 1 44 ALA C C 12.041 24.291 -2.230 1.00 . A A . 44 ALA C 1 1
16 29178 1 1 44 ALA CA C 13.002 23.666 -1.224 1.00 . A A . 44 ALA CA 1 1
16 29179 1 1 44 ALA CB C 12.430 23.756 0.184 1.00 . A A . 44 ALA CB 1 1
16 29180 1 1 44 ALA H H 14.636 24.785 -0.485 1.00 . A A . 44 ALA H 1 1
16 29181 1 1 44 ALA HA H 13.140 22.623 -1.469 1.00 . A A . 44 ALA HA 1 1
16 29182 1 1 44 ALA HB1 H 13.127 23.319 0.884 1.00 . A A . 44 ALA HB1 1 1
16 29183 1 1 44 ALA HB2 H 11.494 23.220 0.227 1.00 . A A . 44 ALA HB2 1 1
16 29184 1 1 44 ALA HB3 H 12.265 24.791 0.438 1.00 . A A . 44 ALA HB3 1 1
16 29185 1 1 44 ALA N N 14.301 24.321 -1.284 1.00 . A A . 44 ALA N 1 1
16 29186 1 1 44 ALA O O 11.177 23.611 -2.784 1.00 . A A . 44 ALA O 1 1
16 29187 1 1 45 ASP C C 11.706 25.830 -4.849 1.00 . A A . 45 ASP C 1 1
16 29188 1 1 45 ASP CA C 11.395 26.313 -3.436 1.00 . A A . 45 ASP CA 1 1
16 29189 1 1 45 ASP CB C 11.655 27.817 -3.329 1.00 . A A . 45 ASP CB 1 1
16 29190 1 1 45 ASP CG C 10.687 28.642 -4.152 1.00 . A A . 45 ASP CG 1 1
16 29191 1 1 45 ASP H H 12.897 26.076 -1.961 1.00 . A A . 45 ASP H 1 1
16 29192 1 1 45 ASP HA H 10.356 26.114 -3.217 1.00 . A A . 45 ASP HA 1 1
16 29193 1 1 45 ASP HB2 H 11.565 28.116 -2.296 1.00 . A A . 45 ASP HB2 1 1
16 29194 1 1 45 ASP HB3 H 12.658 28.024 -3.672 1.00 . A A . 45 ASP HB3 1 1
16 29195 1 1 45 ASP N N 12.210 25.589 -2.463 1.00 . A A . 45 ASP N 1 1
16 29196 1 1 45 ASP O O 10.839 25.805 -5.718 1.00 . A A . 45 ASP O 1 1
16 29197 1 1 45 ASP OD1 O 9.589 28.945 -3.644 1.00 . A A . 45 ASP OD1 1 1
16 29198 1 1 45 ASP OD2 O 11.029 29.018 -5.294 1.00 . A A . 45 ASP OD2 1 1
16 29199 1 1 46 SER C C 12.728 23.478 -6.486 1.00 . A A . 46 SER C 1 1
16 29200 1 1 46 SER CA C 13.356 24.865 -6.335 1.00 . A A . 46 SER CA 1 1
16 29201 1 1 46 SER CB C 14.888 24.780 -6.408 1.00 . A A . 46 SER CB 1 1
16 29202 1 1 46 SER H H 13.620 25.554 -4.361 1.00 . A A . 46 SER H 1 1
16 29203 1 1 46 SER HA H 12.995 25.504 -7.126 1.00 . A A . 46 SER HA 1 1
16 29204 1 1 46 SER HB2 H 15.307 25.766 -6.284 1.00 . A A . 46 SER HB2 1 1
16 29205 1 1 46 SER HB3 H 15.247 24.138 -5.617 1.00 . A A . 46 SER HB3 1 1
16 29206 1 1 46 SER HG H 16.292 24.274 -7.689 1.00 . A A . 46 SER HG 1 1
16 29207 1 1 46 SER N N 12.953 25.444 -5.068 1.00 . A A . 46 SER N 1 1
16 29208 1 1 46 SER O O 12.340 23.068 -7.584 1.00 . A A . 46 SER O 1 1
16 29209 1 1 46 SER OG O 15.320 24.261 -7.653 1.00 . A A . 46 SER OG 1 1
16 29210 1 1 47 VAL C C 10.547 21.468 -5.714 1.00 . A A . 47 VAL C 1 1
16 29211 1 1 47 VAL CA C 12.028 21.437 -5.364 1.00 . A A . 47 VAL CA 1 1
16 29212 1 1 47 VAL CB C 12.209 20.726 -4.006 1.00 . A A . 47 VAL CB 1 1
16 29213 1 1 47 VAL CG1 C 11.664 19.307 -4.075 1.00 . A A . 47 VAL CG1 1 1
16 29214 1 1 47 VAL CG2 C 13.672 20.715 -3.596 1.00 . A A . 47 VAL CG2 1 1
16 29215 1 1 47 VAL H H 12.898 23.167 -4.519 1.00 . A A . 47 VAL H 1 1
16 29216 1 1 47 VAL HA H 12.547 20.858 -6.115 1.00 . A A . 47 VAL HA 1 1
16 29217 1 1 47 VAL HB H 11.647 21.268 -3.257 1.00 . A A . 47 VAL HB 1 1
16 29218 1 1 47 VAL HG11 H 12.199 18.753 -4.834 1.00 . A A . 47 VAL HG11 1 1
16 29219 1 1 47 VAL HG12 H 10.614 19.337 -4.325 1.00 . A A . 47 VAL HG12 1 1
16 29220 1 1 47 VAL HG13 H 11.793 18.826 -3.118 1.00 . A A . 47 VAL HG13 1 1
16 29221 1 1 47 VAL HG21 H 14.018 21.730 -3.466 1.00 . A A . 47 VAL HG21 1 1
16 29222 1 1 47 VAL HG22 H 14.256 20.230 -4.364 1.00 . A A . 47 VAL HG22 1 1
16 29223 1 1 47 VAL HG23 H 13.780 20.175 -2.666 1.00 . A A . 47 VAL HG23 1 1
16 29224 1 1 47 VAL N N 12.598 22.775 -5.365 1.00 . A A . 47 VAL N 1 1
16 29225 1 1 47 VAL O O 10.131 20.841 -6.677 1.00 . A A . 47 VAL O 1 1
16 29226 1 1 48 ASN C C 7.930 22.859 -6.487 1.00 . A A . 48 ASN C 1 1
16 29227 1 1 48 ASN CA C 8.305 22.222 -5.156 1.00 . A A . 48 ASN CA 1 1
16 29228 1 1 48 ASN CB C 7.572 22.904 -3.992 1.00 . A A . 48 ASN CB 1 1
16 29229 1 1 48 ASN CG C 8.098 24.284 -3.642 1.00 . A A . 48 ASN CG 1 1
16 29230 1 1 48 ASN H H 10.139 22.772 -4.241 1.00 . A A . 48 ASN H 1 1
16 29231 1 1 48 ASN HA H 7.993 21.191 -5.189 1.00 . A A . 48 ASN HA 1 1
16 29232 1 1 48 ASN HB2 H 6.535 23.002 -4.250 1.00 . A A . 48 ASN HB2 1 1
16 29233 1 1 48 ASN HB3 H 7.655 22.279 -3.115 1.00 . A A . 48 ASN HB3 1 1
16 29234 1 1 48 ASN HD21 H 7.765 23.939 -1.714 1.00 . A A . 48 ASN HD21 1 1
16 29235 1 1 48 ASN HD22 H 8.450 25.481 -2.096 1.00 . A A . 48 ASN HD22 1 1
16 29236 1 1 48 ASN N N 9.751 22.212 -4.950 1.00 . A A . 48 ASN N 1 1
16 29237 1 1 48 ASN ND2 N 8.102 24.601 -2.355 1.00 . A A . 48 ASN ND2 1 1
16 29238 1 1 48 ASN O O 6.877 22.559 -7.047 1.00 . A A . 48 ASN O 1 1
16 29239 1 1 48 ASN OD1 O 8.505 25.049 -4.506 1.00 . A A . 48 ASN OD1 1 1
16 29240 1 1 49 SER C C 8.709 23.231 -9.382 1.00 . A A . 49 SER C 1 1
16 29241 1 1 49 SER CA C 8.603 24.314 -8.305 1.00 . A A . 49 SER CA 1 1
16 29242 1 1 49 SER CB C 9.650 25.412 -8.541 1.00 . A A . 49 SER CB 1 1
16 29243 1 1 49 SER H H 9.579 23.982 -6.461 1.00 . A A . 49 SER H 1 1
16 29244 1 1 49 SER HA H 7.616 24.750 -8.335 1.00 . A A . 49 SER HA 1 1
16 29245 1 1 49 SER HB2 H 9.722 26.028 -7.658 1.00 . A A . 49 SER HB2 1 1
16 29246 1 1 49 SER HB3 H 10.611 24.952 -8.735 1.00 . A A . 49 SER HB3 1 1
16 29247 1 1 49 SER HG H 9.380 27.163 -9.372 1.00 . A A . 49 SER HG 1 1
16 29248 1 1 49 SER N N 8.797 23.721 -6.993 1.00 . A A . 49 SER N 1 1
16 29249 1 1 49 SER O O 7.847 23.114 -10.251 1.00 . A A . 49 SER O 1 1
16 29250 1 1 49 SER OG O 9.310 26.239 -9.641 1.00 . A A . 49 SER OG 1 1
16 29251 1 1 50 GLN C C 9.144 20.136 -10.034 1.00 . A A . 50 GLN C 1 1
16 29252 1 1 50 GLN CA C 10.005 21.373 -10.281 1.00 . A A . 50 GLN CA 1 1
16 29253 1 1 50 GLN CB C 11.486 20.989 -10.275 1.00 . A A . 50 GLN CB 1 1
16 29254 1 1 50 GLN CD C 13.869 21.726 -10.661 1.00 . A A . 50 GLN CD 1 1
16 29255 1 1 50 GLN CG C 12.404 22.092 -10.777 1.00 . A A . 50 GLN CG 1 1
16 29256 1 1 50 GLN H H 10.380 22.523 -8.540 1.00 . A A . 50 GLN H 1 1
16 29257 1 1 50 GLN HA H 9.757 21.776 -11.250 1.00 . A A . 50 GLN HA 1 1
16 29258 1 1 50 GLN HB2 H 11.778 20.739 -9.266 1.00 . A A . 50 GLN HB2 1 1
16 29259 1 1 50 GLN HB3 H 11.623 20.122 -10.906 1.00 . A A . 50 GLN HB3 1 1
16 29260 1 1 50 GLN HE21 H 13.975 22.608 -8.881 1.00 . A A . 50 GLN HE21 1 1
16 29261 1 1 50 GLN HE22 H 15.439 21.893 -9.461 1.00 . A A . 50 GLN HE22 1 1
16 29262 1 1 50 GLN HG2 H 12.177 22.287 -11.814 1.00 . A A . 50 GLN HG2 1 1
16 29263 1 1 50 GLN HG3 H 12.223 22.984 -10.196 1.00 . A A . 50 GLN HG3 1 1
16 29264 1 1 50 GLN N N 9.754 22.416 -9.291 1.00 . A A . 50 GLN N 1 1
16 29265 1 1 50 GLN NE2 N 14.490 22.110 -9.557 1.00 . A A . 50 GLN NE2 1 1
16 29266 1 1 50 GLN O O 8.684 19.495 -10.977 1.00 . A A . 50 GLN O 1 1
16 29267 1 1 50 GLN OE1 O 14.442 21.118 -11.565 1.00 . A A . 50 GLN OE1 1 1
16 29268 1 1 51 MET C C 6.740 18.660 -8.882 1.00 . A A . 51 MET C 1 1
16 29269 1 1 51 MET CA C 8.180 18.619 -8.374 1.00 . A A . 51 MET CA 1 1
16 29270 1 1 51 MET CB C 8.210 18.462 -6.849 1.00 . A A . 51 MET CB 1 1
16 29271 1 1 51 MET CE C 6.435 18.855 -4.153 1.00 . A A . 51 MET CE 1 1
16 29272 1 1 51 MET CG C 7.310 17.359 -6.320 1.00 . A A . 51 MET CG 1 1
16 29273 1 1 51 MET H H 9.300 20.388 -8.060 1.00 . A A . 51 MET H 1 1
16 29274 1 1 51 MET HA H 8.672 17.765 -8.816 1.00 . A A . 51 MET HA 1 1
16 29275 1 1 51 MET HB2 H 9.223 18.244 -6.543 1.00 . A A . 51 MET HB2 1 1
16 29276 1 1 51 MET HB3 H 7.902 19.394 -6.401 1.00 . A A . 51 MET HB3 1 1
16 29277 1 1 51 MET HE1 H 7.087 18.197 -3.599 1.00 . A A . 51 MET HE1 1 1
16 29278 1 1 51 MET HE2 H 5.615 19.161 -3.514 1.00 . A A . 51 MET HE2 1 1
16 29279 1 1 51 MET HE3 H 6.985 19.724 -4.474 1.00 . A A . 51 MET HE3 1 1
16 29280 1 1 51 MET HG2 H 7.050 16.704 -7.137 1.00 . A A . 51 MET HG2 1 1
16 29281 1 1 51 MET HG3 H 7.849 16.801 -5.570 1.00 . A A . 51 MET HG3 1 1
16 29282 1 1 51 MET N N 8.929 19.810 -8.765 1.00 . A A . 51 MET N 1 1
16 29283 1 1 51 MET O O 6.257 17.691 -9.465 1.00 . A A . 51 MET O 1 1
16 29284 1 1 51 MET SD S 5.790 17.992 -5.585 1.00 . A A . 51 MET SD 1 1
16 29285 1 1 52 GLN C C 4.564 19.908 -10.616 1.00 . A A . 52 GLN C 1 1
16 29286 1 1 52 GLN CA C 4.673 19.909 -9.098 1.00 . A A . 52 GLN CA 1 1
16 29287 1 1 52 GLN CB C 4.046 21.183 -8.536 1.00 . A A . 52 GLN CB 1 1
16 29288 1 1 52 GLN CD C 3.279 22.443 -6.500 1.00 . A A . 52 GLN CD 1 1
16 29289 1 1 52 GLN CG C 3.980 21.210 -7.022 1.00 . A A . 52 GLN CG 1 1
16 29290 1 1 52 GLN H H 6.508 20.545 -8.244 1.00 . A A . 52 GLN H 1 1
16 29291 1 1 52 GLN HA H 4.135 19.055 -8.712 1.00 . A A . 52 GLN HA 1 1
16 29292 1 1 52 GLN HB2 H 4.630 22.032 -8.863 1.00 . A A . 52 GLN HB2 1 1
16 29293 1 1 52 GLN HB3 H 3.042 21.279 -8.922 1.00 . A A . 52 GLN HB3 1 1
16 29294 1 1 52 GLN HE21 H 5.000 23.431 -6.483 1.00 . A A . 52 GLN HE21 1 1
16 29295 1 1 52 GLN HE22 H 3.614 24.320 -5.954 1.00 . A A . 52 GLN HE22 1 1
16 29296 1 1 52 GLN HG2 H 3.443 20.337 -6.681 1.00 . A A . 52 GLN HG2 1 1
16 29297 1 1 52 GLN HG3 H 4.986 21.192 -6.628 1.00 . A A . 52 GLN HG3 1 1
16 29298 1 1 52 GLN N N 6.065 19.784 -8.680 1.00 . A A . 52 GLN N 1 1
16 29299 1 1 52 GLN NE2 N 4.038 23.505 -6.289 1.00 . A A . 52 GLN NE2 1 1
16 29300 1 1 52 GLN O O 3.558 19.473 -11.178 1.00 . A A . 52 GLN O 1 1
16 29301 1 1 52 GLN OE1 O 2.063 22.444 -6.300 1.00 . A A . 52 GLN OE1 1 1
16 29302 1 1 53 LYS C C 6.269 19.250 -13.354 1.00 . A A . 53 LYS C 1 1
16 29303 1 1 53 LYS CA C 5.617 20.475 -12.724 1.00 . A A . 53 LYS CA 1 1
16 29304 1 1 53 LYS CB C 6.326 21.751 -13.146 1.00 . A A . 53 LYS CB 1 1
16 29305 1 1 53 LYS CD C 6.398 24.251 -12.943 1.00 . A A . 53 LYS CD 1 1
16 29306 1 1 53 LYS CE C 6.742 24.375 -14.413 1.00 . A A . 53 LYS CE 1 1
16 29307 1 1 53 LYS CG C 5.602 22.996 -12.668 1.00 . A A . 53 LYS CG 1 1
16 29308 1 1 53 LYS H H 6.390 20.702 -10.780 1.00 . A A . 53 LYS H 1 1
16 29309 1 1 53 LYS HA H 4.591 20.529 -13.054 1.00 . A A . 53 LYS HA 1 1
16 29310 1 1 53 LYS HB2 H 7.324 21.754 -12.733 1.00 . A A . 53 LYS HB2 1 1
16 29311 1 1 53 LYS HB3 H 6.386 21.784 -14.223 1.00 . A A . 53 LYS HB3 1 1
16 29312 1 1 53 LYS HD2 H 5.815 25.107 -12.646 1.00 . A A . 53 LYS HD2 1 1
16 29313 1 1 53 LYS HD3 H 7.311 24.215 -12.370 1.00 . A A . 53 LYS HD3 1 1
16 29314 1 1 53 LYS HE2 H 7.460 23.608 -14.661 1.00 . A A . 53 LYS HE2 1 1
16 29315 1 1 53 LYS HE3 H 5.844 24.229 -14.994 1.00 . A A . 53 LYS HE3 1 1
16 29316 1 1 53 LYS HG2 H 4.653 23.067 -13.178 1.00 . A A . 53 LYS HG2 1 1
16 29317 1 1 53 LYS HG3 H 5.433 22.914 -11.604 1.00 . A A . 53 LYS HG3 1 1
16 29318 1 1 53 LYS HZ1 H 7.558 25.760 -15.741 1.00 . A A . 53 LYS HZ1 1 1
16 29319 1 1 53 LYS HZ2 H 8.184 25.861 -14.177 1.00 . A A . 53 LYS HZ2 1 1
16 29320 1 1 53 LYS HZ3 H 6.637 26.453 -14.506 1.00 . A A . 53 LYS HZ3 1 1
16 29321 1 1 53 LYS N N 5.607 20.388 -11.278 1.00 . A A . 53 LYS N 1 1
16 29322 1 1 53 LYS NZ N 7.320 25.703 -14.732 1.00 . A A . 53 LYS NZ 1 1
16 29323 1 1 53 LYS O O 6.517 19.218 -14.562 1.00 . A A . 53 LYS O 1 1
16 29324 1 1 54 MET C C 5.856 16.178 -13.608 1.00 . A A . 54 MET C 1 1
16 29325 1 1 54 MET CA C 7.032 16.966 -13.040 1.00 . A A . 54 MET CA 1 1
16 29326 1 1 54 MET CB C 7.720 16.157 -11.933 1.00 . A A . 54 MET CB 1 1
16 29327 1 1 54 MET CE C 9.923 14.709 -10.065 1.00 . A A . 54 MET CE 1 1
16 29328 1 1 54 MET CG C 8.492 14.952 -12.460 1.00 . A A . 54 MET CG 1 1
16 29329 1 1 54 MET H H 6.416 18.359 -11.568 1.00 . A A . 54 MET H 1 1
16 29330 1 1 54 MET HA H 7.737 17.167 -13.833 1.00 . A A . 54 MET HA 1 1
16 29331 1 1 54 MET HB2 H 8.411 16.804 -11.410 1.00 . A A . 54 MET HB2 1 1
16 29332 1 1 54 MET HB3 H 6.972 15.806 -11.238 1.00 . A A . 54 MET HB3 1 1
16 29333 1 1 54 MET HE1 H 10.243 14.081 -9.243 1.00 . A A . 54 MET HE1 1 1
16 29334 1 1 54 MET HE2 H 9.345 15.539 -9.684 1.00 . A A . 54 MET HE2 1 1
16 29335 1 1 54 MET HE3 H 10.789 15.083 -10.590 1.00 . A A . 54 MET HE3 1 1
16 29336 1 1 54 MET HG2 H 7.888 14.457 -13.207 1.00 . A A . 54 MET HG2 1 1
16 29337 1 1 54 MET HG3 H 9.404 15.306 -12.919 1.00 . A A . 54 MET HG3 1 1
16 29338 1 1 54 MET N N 6.542 18.241 -12.535 1.00 . A A . 54 MET N 1 1
16 29339 1 1 54 MET O O 6.020 15.325 -14.481 1.00 . A A . 54 MET O 1 1
16 29340 1 1 54 MET SD S 8.918 13.746 -11.182 1.00 . A A . 54 MET SD 1 1
16 29341 1 1 55 GLY C C 2.968 14.813 -12.570 1.00 . A A . 55 GLY C 1 1
16 29342 1 1 55 GLY CA C 3.460 15.847 -13.558 1.00 . A A . 55 GLY CA 1 1
16 29343 1 1 55 GLY H H 4.615 17.181 -12.406 1.00 . A A . 55 GLY H 1 1
16 29344 1 1 55 GLY HA2 H 2.693 16.594 -13.698 1.00 . A A . 55 GLY HA2 1 1
16 29345 1 1 55 GLY HA3 H 3.654 15.363 -14.505 1.00 . A A . 55 GLY HA3 1 1
16 29346 1 1 55 GLY N N 4.668 16.497 -13.104 1.00 . A A . 55 GLY N 1 1
16 29347 1 1 55 GLY O O 3.749 13.989 -12.098 1.00 . A A . 55 GLY O 1 1
16 29348 1 1 56 PRO C C 1.181 12.454 -11.933 1.00 . A A . 56 PRO C 1 1
16 29349 1 1 56 PRO CA C 1.082 13.843 -11.325 1.00 . A A . 56 PRO CA 1 1
16 29350 1 1 56 PRO CB C -0.378 14.283 -11.189 1.00 . A A . 56 PRO CB 1 1
16 29351 1 1 56 PRO CD C 0.679 15.831 -12.664 1.00 . A A . 56 PRO CD 1 1
16 29352 1 1 56 PRO CG C -0.626 15.146 -12.375 1.00 . A A . 56 PRO CG 1 1
16 29353 1 1 56 PRO HA H 1.559 13.843 -10.357 1.00 . A A . 56 PRO HA 1 1
16 29354 1 1 56 PRO HB2 H -1.020 13.414 -11.190 1.00 . A A . 56 PRO HB2 1 1
16 29355 1 1 56 PRO HB3 H -0.508 14.831 -10.268 1.00 . A A . 56 PRO HB3 1 1
16 29356 1 1 56 PRO HD2 H 0.775 16.028 -13.722 1.00 . A A . 56 PRO HD2 1 1
16 29357 1 1 56 PRO HD3 H 0.763 16.745 -12.095 1.00 . A A . 56 PRO HD3 1 1
16 29358 1 1 56 PRO HG2 H -0.922 14.536 -13.214 1.00 . A A . 56 PRO HG2 1 1
16 29359 1 1 56 PRO HG3 H -1.391 15.873 -12.148 1.00 . A A . 56 PRO HG3 1 1
16 29360 1 1 56 PRO N N 1.672 14.841 -12.217 1.00 . A A . 56 PRO N 1 1
16 29361 1 1 56 PRO O O 0.708 12.221 -13.046 1.00 . A A . 56 PRO O 1 1
16 29362 1 1 57 ASN C C 3.213 10.432 -12.832 1.00 . A A . 57 ASN C 1 1
16 29363 1 1 57 ASN CA C 2.187 10.235 -11.716 1.00 . A A . 57 ASN CA 1 1
16 29364 1 1 57 ASN CB C 0.981 9.433 -12.227 1.00 . A A . 57 ASN CB 1 1
16 29365 1 1 57 ASN CG C -0.011 9.093 -11.132 1.00 . A A . 57 ASN CG 1 1
16 29366 1 1 57 ASN H H 2.006 11.764 -10.260 1.00 . A A . 57 ASN H 1 1
16 29367 1 1 57 ASN HA H 2.657 9.690 -10.911 1.00 . A A . 57 ASN HA 1 1
16 29368 1 1 57 ASN HB2 H 0.467 10.017 -12.977 1.00 . A A . 57 ASN HB2 1 1
16 29369 1 1 57 ASN HB3 H 1.332 8.513 -12.670 1.00 . A A . 57 ASN HB3 1 1
16 29370 1 1 57 ASN HD21 H -1.085 10.704 -11.570 1.00 . A A . 57 ASN HD21 1 1
16 29371 1 1 57 ASN HD22 H -1.690 9.724 -10.278 1.00 . A A . 57 ASN HD22 1 1
16 29372 1 1 57 ASN N N 1.796 11.544 -11.190 1.00 . A A . 57 ASN N 1 1
16 29373 1 1 57 ASN ND2 N -1.030 9.924 -10.976 1.00 . A A . 57 ASN ND2 1 1
16 29374 1 1 57 ASN O O 2.916 10.258 -14.017 1.00 . A A . 57 ASN O 1 1
16 29375 1 1 57 ASN OD1 O 0.129 8.085 -10.439 1.00 . A A . 57 ASN OD1 1 1
16 29376 1 1 58 PRO C C 6.103 10.118 -14.190 1.00 . A A . 58 PRO C 1 1
16 29377 1 1 58 PRO CA C 5.477 11.260 -13.391 1.00 . A A . 58 PRO CA 1 1
16 29378 1 1 58 PRO CB C 6.525 11.889 -12.476 1.00 . A A . 58 PRO CB 1 1
16 29379 1 1 58 PRO CD C 4.909 10.878 -11.051 1.00 . A A . 58 PRO CD 1 1
16 29380 1 1 58 PRO CG C 6.373 11.171 -11.184 1.00 . A A . 58 PRO CG 1 1
16 29381 1 1 58 PRO HA H 5.102 12.007 -14.070 1.00 . A A . 58 PRO HA 1 1
16 29382 1 1 58 PRO HB2 H 7.509 11.745 -12.896 1.00 . A A . 58 PRO HB2 1 1
16 29383 1 1 58 PRO HB3 H 6.326 12.946 -12.365 1.00 . A A . 58 PRO HB3 1 1
16 29384 1 1 58 PRO HD2 H 4.757 9.930 -10.560 1.00 . A A . 58 PRO HD2 1 1
16 29385 1 1 58 PRO HD3 H 4.414 11.670 -10.507 1.00 . A A . 58 PRO HD3 1 1
16 29386 1 1 58 PRO HG2 H 6.939 10.251 -11.206 1.00 . A A . 58 PRO HG2 1 1
16 29387 1 1 58 PRO HG3 H 6.706 11.798 -10.371 1.00 . A A . 58 PRO HG3 1 1
16 29388 1 1 58 PRO N N 4.437 10.826 -12.449 1.00 . A A . 58 PRO N 1 1
16 29389 1 1 58 PRO O O 5.930 8.942 -13.859 1.00 . A A . 58 PRO O 1 1
16 29390 1 1 59 PRO C C 8.796 8.952 -15.344 1.00 . A A . 59 PRO C 1 1
16 29391 1 1 59 PRO CA C 7.571 9.492 -16.082 1.00 . A A . 59 PRO CA 1 1
16 29392 1 1 59 PRO CB C 8.014 10.292 -17.319 1.00 . A A . 59 PRO CB 1 1
16 29393 1 1 59 PRO CD C 6.944 11.821 -15.825 1.00 . A A . 59 PRO CD 1 1
16 29394 1 1 59 PRO CG C 7.236 11.564 -17.273 1.00 . A A . 59 PRO CG 1 1
16 29395 1 1 59 PRO HA H 6.946 8.667 -16.388 1.00 . A A . 59 PRO HA 1 1
16 29396 1 1 59 PRO HB2 H 9.075 10.480 -17.265 1.00 . A A . 59 PRO HB2 1 1
16 29397 1 1 59 PRO HB3 H 7.789 9.729 -18.211 1.00 . A A . 59 PRO HB3 1 1
16 29398 1 1 59 PRO HD2 H 7.761 12.357 -15.362 1.00 . A A . 59 PRO HD2 1 1
16 29399 1 1 59 PRO HD3 H 6.019 12.365 -15.718 1.00 . A A . 59 PRO HD3 1 1
16 29400 1 1 59 PRO HG2 H 7.823 12.372 -17.685 1.00 . A A . 59 PRO HG2 1 1
16 29401 1 1 59 PRO HG3 H 6.315 11.451 -17.826 1.00 . A A . 59 PRO HG3 1 1
16 29402 1 1 59 PRO N N 6.825 10.462 -15.277 1.00 . A A . 59 PRO N 1 1
16 29403 1 1 59 PRO O O 9.462 9.683 -14.607 1.00 . A A . 59 PRO O 1 1
16 29404 1 1 60 GLN C C 11.531 7.708 -15.100 1.00 . A A . 60 GLN C 1 1
16 29405 1 1 60 GLN CA C 10.192 6.995 -14.896 1.00 . A A . 60 GLN CA 1 1
16 29406 1 1 60 GLN CB C 10.292 5.553 -15.404 1.00 . A A . 60 GLN CB 1 1
16 29407 1 1 60 GLN CD C 11.432 3.307 -15.224 1.00 . A A . 60 GLN CD 1 1
16 29408 1 1 60 GLN CG C 11.301 4.704 -14.648 1.00 . A A . 60 GLN CG 1 1
16 29409 1 1 60 GLN H H 8.559 7.181 -16.228 1.00 . A A . 60 GLN H 1 1
16 29410 1 1 60 GLN HA H 9.966 6.978 -13.842 1.00 . A A . 60 GLN HA 1 1
16 29411 1 1 60 GLN HB2 H 9.322 5.086 -15.313 1.00 . A A . 60 GLN HB2 1 1
16 29412 1 1 60 GLN HB3 H 10.576 5.570 -16.445 1.00 . A A . 60 GLN HB3 1 1
16 29413 1 1 60 GLN HE21 H 13.324 3.209 -14.633 1.00 . A A . 60 GLN HE21 1 1
16 29414 1 1 60 GLN HE22 H 12.719 1.809 -15.447 1.00 . A A . 60 GLN HE22 1 1
16 29415 1 1 60 GLN HG2 H 12.265 5.189 -14.692 1.00 . A A . 60 GLN HG2 1 1
16 29416 1 1 60 GLN HG3 H 10.984 4.625 -13.618 1.00 . A A . 60 GLN HG3 1 1
16 29417 1 1 60 GLN N N 9.098 7.682 -15.578 1.00 . A A . 60 GLN N 1 1
16 29418 1 1 60 GLN NE2 N 12.610 2.718 -15.089 1.00 . A A . 60 GLN NE2 1 1
16 29419 1 1 60 GLN O O 12.306 7.871 -14.156 1.00 . A A . 60 GLN O 1 1
16 29420 1 1 60 GLN OE1 O 10.484 2.760 -15.787 1.00 . A A . 60 GLN OE1 1 1
16 29421 1 1 61 HIS C C 13.253 10.114 -15.937 1.00 . A A . 61 HIS C 1 1
16 29422 1 1 61 HIS CA C 13.083 8.770 -16.647 1.00 . A A . 61 HIS CA 1 1
16 29423 1 1 61 HIS CB C 13.263 8.934 -18.170 1.00 . A A . 61 HIS CB 1 1
16 29424 1 1 61 HIS CD2 C 12.517 11.351 -18.799 1.00 . A A . 61 HIS CD2 1 1
16 29425 1 1 61 HIS CE1 C 10.787 10.846 -20.033 1.00 . A A . 61 HIS CE1 1 1
16 29426 1 1 61 HIS CG C 12.407 9.999 -18.808 1.00 . A A . 61 HIS CG 1 1
16 29427 1 1 61 HIS H H 11.117 8.055 -17.029 1.00 . A A . 61 HIS H 1 1
16 29428 1 1 61 HIS HA H 13.852 8.101 -16.283 1.00 . A A . 61 HIS HA 1 1
16 29429 1 1 61 HIS HB2 H 14.294 9.180 -18.373 1.00 . A A . 61 HIS HB2 1 1
16 29430 1 1 61 HIS HB3 H 13.028 7.994 -18.648 1.00 . A A . 61 HIS HB3 1 1
16 29431 1 1 61 HIS HD1 H 10.964 8.822 -19.802 1.00 . A A . 61 HIS HD1 1 1
16 29432 1 1 61 HIS HD2 H 13.257 11.928 -18.269 1.00 . A A . 61 HIS HD2 1 1
16 29433 1 1 61 HIS HE1 H 9.921 10.930 -20.672 1.00 . A A . 61 HIS HE1 1 1
16 29434 1 1 61 HIS N N 11.795 8.155 -16.325 1.00 . A A . 61 HIS N 1 1
16 29435 1 1 61 HIS ND1 N 11.311 9.718 -19.592 1.00 . A A . 61 HIS ND1 1 1
16 29436 1 1 61 HIS NE2 N 11.499 11.851 -19.568 1.00 . A A . 61 HIS NE2 1 1
16 29437 1 1 61 HIS O O 14.364 10.618 -15.803 1.00 . A A . 61 HIS O 1 1
16 29438 1 1 62 ARG C C 12.576 11.819 -13.338 1.00 . A A . 62 ARG C 1 1
16 29439 1 1 62 ARG CA C 12.197 11.980 -14.801 1.00 . A A . 62 ARG CA 1 1
16 29440 1 1 62 ARG CB C 10.859 12.710 -14.921 1.00 . A A . 62 ARG CB 1 1
16 29441 1 1 62 ARG CD C 11.719 14.744 -16.119 1.00 . A A . 62 ARG CD 1 1
16 29442 1 1 62 ARG CG C 10.746 13.573 -16.169 1.00 . A A . 62 ARG CG 1 1
16 29443 1 1 62 ARG CZ C 12.156 16.832 -17.364 1.00 . A A . 62 ARG CZ 1 1
16 29444 1 1 62 ARG H H 11.288 10.230 -15.576 1.00 . A A . 62 ARG H 1 1
16 29445 1 1 62 ARG HA H 12.958 12.570 -15.286 1.00 . A A . 62 ARG HA 1 1
16 29446 1 1 62 ARG HB2 H 10.065 11.976 -14.941 1.00 . A A . 62 ARG HB2 1 1
16 29447 1 1 62 ARG HB3 H 10.728 13.344 -14.056 1.00 . A A . 62 ARG HB3 1 1
16 29448 1 1 62 ARG HD2 H 11.529 15.315 -15.222 1.00 . A A . 62 ARG HD2 1 1
16 29449 1 1 62 ARG HD3 H 12.727 14.357 -16.090 1.00 . A A . 62 ARG HD3 1 1
16 29450 1 1 62 ARG HE H 11.037 15.309 -18.028 1.00 . A A . 62 ARG HE 1 1
16 29451 1 1 62 ARG HG2 H 10.968 12.968 -17.037 1.00 . A A . 62 ARG HG2 1 1
16 29452 1 1 62 ARG HG3 H 9.741 13.954 -16.242 1.00 . A A . 62 ARG HG3 1 1
16 29453 1 1 62 ARG HH11 H 13.069 16.736 -15.558 1.00 . A A . 62 ARG HH11 1 1
16 29454 1 1 62 ARG HH12 H 13.345 18.198 -16.448 1.00 . A A . 62 ARG HH12 1 1
16 29455 1 1 62 ARG HH21 H 11.405 17.235 -19.200 1.00 . A A . 62 ARG HH21 1 1
16 29456 1 1 62 ARG HH22 H 12.408 18.478 -18.518 1.00 . A A . 62 ARG HH22 1 1
16 29457 1 1 62 ARG N N 12.149 10.691 -15.476 1.00 . A A . 62 ARG N 1 1
16 29458 1 1 62 ARG NE N 11.585 15.628 -17.275 1.00 . A A . 62 ARG NE 1 1
16 29459 1 1 62 ARG NH1 N 12.918 17.289 -16.375 1.00 . A A . 62 ARG NH1 1 1
16 29460 1 1 62 ARG NH2 N 11.974 17.573 -18.448 1.00 . A A . 62 ARG NH2 1 1
16 29461 1 1 62 ARG O O 13.084 12.752 -12.716 1.00 . A A . 62 ARG O 1 1
16 29462 1 1 63 LEU C C 14.196 10.359 -11.248 1.00 . A A . 63 LEU C 1 1
16 29463 1 1 63 LEU CA C 12.685 10.345 -11.417 1.00 . A A . 63 LEU CA 1 1
16 29464 1 1 63 LEU CB C 12.129 8.984 -11.000 1.00 . A A . 63 LEU CB 1 1
16 29465 1 1 63 LEU CD1 C 10.190 7.438 -10.701 1.00 . A A . 63 LEU CD1 1 1
16 29466 1 1 63 LEU CD2 C 9.845 9.911 -10.533 1.00 . A A . 63 LEU CD2 1 1
16 29467 1 1 63 LEU CG C 10.627 8.798 -11.215 1.00 . A A . 63 LEU CG 1 1
16 29468 1 1 63 LEU H H 11.920 9.934 -13.345 1.00 . A A . 63 LEU H 1 1
16 29469 1 1 63 LEU HA H 12.252 11.116 -10.793 1.00 . A A . 63 LEU HA 1 1
16 29470 1 1 63 LEU HB2 H 12.648 8.223 -11.562 1.00 . A A . 63 LEU HB2 1 1
16 29471 1 1 63 LEU HB3 H 12.339 8.839 -9.952 1.00 . A A . 63 LEU HB3 1 1
16 29472 1 1 63 LEU HD11 H 10.715 6.664 -11.241 1.00 . A A . 63 LEU HD11 1 1
16 29473 1 1 63 LEU HD12 H 9.128 7.321 -10.849 1.00 . A A . 63 LEU HD12 1 1
16 29474 1 1 63 LEU HD13 H 10.418 7.361 -9.650 1.00 . A A . 63 LEU HD13 1 1
16 29475 1 1 63 LEU HD21 H 8.788 9.720 -10.634 1.00 . A A . 63 LEU HD21 1 1
16 29476 1 1 63 LEU HD22 H 10.085 10.857 -11.001 1.00 . A A . 63 LEU HD22 1 1
16 29477 1 1 63 LEU HD23 H 10.108 9.949 -9.487 1.00 . A A . 63 LEU HD23 1 1
16 29478 1 1 63 LEU HG H 10.415 8.838 -12.275 1.00 . A A . 63 LEU HG 1 1
16 29479 1 1 63 LEU N N 12.340 10.633 -12.800 1.00 . A A . 63 LEU N 1 1
16 29480 1 1 63 LEU O O 14.724 11.070 -10.396 1.00 . A A . 63 LEU O 1 1
16 29481 1 1 64 ARG C C 17.012 10.864 -12.174 1.00 . A A . 64 ARG C 1 1
16 29482 1 1 64 ARG CA C 16.342 9.498 -12.079 1.00 . A A . 64 ARG CA 1 1
16 29483 1 1 64 ARG CB C 16.842 8.618 -13.225 1.00 . A A . 64 ARG CB 1 1
16 29484 1 1 64 ARG CD C 17.432 6.346 -14.079 1.00 . A A . 64 ARG CD 1 1
16 29485 1 1 64 ARG CG C 16.844 7.130 -12.918 1.00 . A A . 64 ARG CG 1 1
16 29486 1 1 64 ARG CZ C 18.233 4.069 -14.586 1.00 . A A . 64 ARG CZ 1 1
16 29487 1 1 64 ARG H H 14.384 9.093 -12.783 1.00 . A A . 64 ARG H 1 1
16 29488 1 1 64 ARG HA H 16.623 9.040 -11.146 1.00 . A A . 64 ARG HA 1 1
16 29489 1 1 64 ARG HB2 H 16.212 8.783 -14.087 1.00 . A A . 64 ARG HB2 1 1
16 29490 1 1 64 ARG HB3 H 17.853 8.913 -13.470 1.00 . A A . 64 ARG HB3 1 1
16 29491 1 1 64 ARG HD2 H 16.731 6.368 -14.898 1.00 . A A . 64 ARG HD2 1 1
16 29492 1 1 64 ARG HD3 H 18.352 6.823 -14.382 1.00 . A A . 64 ARG HD3 1 1
16 29493 1 1 64 ARG HE H 17.518 4.670 -12.811 1.00 . A A . 64 ARG HE 1 1
16 29494 1 1 64 ARG HG2 H 17.438 6.952 -12.034 1.00 . A A . 64 ARG HG2 1 1
16 29495 1 1 64 ARG HG3 H 15.828 6.802 -12.748 1.00 . A A . 64 ARG HG3 1 1
16 29496 1 1 64 ARG HH11 H 18.243 5.348 -16.160 1.00 . A A . 64 ARG HH11 1 1
16 29497 1 1 64 ARG HH12 H 18.866 3.763 -16.488 1.00 . A A . 64 ARG HH12 1 1
16 29498 1 1 64 ARG HH21 H 18.332 2.565 -13.225 1.00 . A A . 64 ARG HH21 1 1
16 29499 1 1 64 ARG HH22 H 18.905 2.168 -14.817 1.00 . A A . 64 ARG HH22 1 1
16 29500 1 1 64 ARG N N 14.880 9.601 -12.108 1.00 . A A . 64 ARG N 1 1
16 29501 1 1 64 ARG NE N 17.711 4.954 -13.734 1.00 . A A . 64 ARG NE 1 1
16 29502 1 1 64 ARG NH1 N 18.464 4.421 -15.846 1.00 . A A . 64 ARG NH1 1 1
16 29503 1 1 64 ARG NH2 N 18.513 2.836 -14.179 1.00 . A A . 64 ARG NH2 1 1
16 29504 1 1 64 ARG O O 18.140 11.043 -11.723 1.00 . A A . 64 ARG O 1 1
16 29505 1 1 65 ALA C C 16.644 14.005 -11.692 1.00 . A A . 65 ALA C 1 1
16 29506 1 1 65 ALA CA C 16.872 13.147 -12.932 1.00 . A A . 65 ALA CA 1 1
16 29507 1 1 65 ALA CB C 16.269 13.813 -14.156 1.00 . A A . 65 ALA CB 1 1
16 29508 1 1 65 ALA H H 15.420 11.626 -13.096 1.00 . A A . 65 ALA H 1 1
16 29509 1 1 65 ALA HA H 17.936 13.044 -13.093 1.00 . A A . 65 ALA HA 1 1
16 29510 1 1 65 ALA HB1 H 16.713 14.787 -14.292 1.00 . A A . 65 ALA HB1 1 1
16 29511 1 1 65 ALA HB2 H 15.204 13.919 -14.018 1.00 . A A . 65 ALA HB2 1 1
16 29512 1 1 65 ALA HB3 H 16.460 13.205 -15.027 1.00 . A A . 65 ALA HB3 1 1
16 29513 1 1 65 ALA N N 16.320 11.819 -12.765 1.00 . A A . 65 ALA N 1 1
16 29514 1 1 65 ALA O O 17.414 14.920 -11.418 1.00 . A A . 65 ALA O 1 1
16 29515 1 1 66 MET C C 16.127 14.280 -8.592 1.00 . A A . 66 MET C 1 1
16 29516 1 1 66 MET CA C 15.224 14.514 -9.800 1.00 . A A . 66 MET CA 1 1
16 29517 1 1 66 MET CB C 13.765 14.247 -9.460 1.00 . A A . 66 MET CB 1 1
16 29518 1 1 66 MET CE C 12.266 17.168 -8.833 1.00 . A A . 66 MET CE 1 1
16 29519 1 1 66 MET CG C 13.362 14.705 -8.080 1.00 . A A . 66 MET CG 1 1
16 29520 1 1 66 MET H H 15.097 12.872 -11.104 1.00 . A A . 66 MET H 1 1
16 29521 1 1 66 MET HA H 15.324 15.545 -10.104 1.00 . A A . 66 MET HA 1 1
16 29522 1 1 66 MET HB2 H 13.143 14.758 -10.180 1.00 . A A . 66 MET HB2 1 1
16 29523 1 1 66 MET HB3 H 13.581 13.185 -9.531 1.00 . A A . 66 MET HB3 1 1
16 29524 1 1 66 MET HE1 H 11.312 16.783 -8.506 1.00 . A A . 66 MET HE1 1 1
16 29525 1 1 66 MET HE2 H 12.434 16.894 -9.865 1.00 . A A . 66 MET HE2 1 1
16 29526 1 1 66 MET HE3 H 12.269 18.245 -8.741 1.00 . A A . 66 MET HE3 1 1
16 29527 1 1 66 MET HG2 H 12.330 14.449 -7.937 1.00 . A A . 66 MET HG2 1 1
16 29528 1 1 66 MET HG3 H 13.965 14.174 -7.358 1.00 . A A . 66 MET HG3 1 1
16 29529 1 1 66 MET N N 15.610 13.691 -10.924 1.00 . A A . 66 MET N 1 1
16 29530 1 1 66 MET O O 16.566 15.236 -7.953 1.00 . A A . 66 MET O 1 1
16 29531 1 1 66 MET SD S 13.568 16.483 -7.810 1.00 . A A . 66 MET SD 1 1
16 29532 1 1 67 ASN C C 18.703 13.320 -7.434 1.00 . A A . 67 ASN C 1 1
16 29533 1 1 67 ASN CA C 17.329 12.708 -7.181 1.00 . A A . 67 ASN CA 1 1
16 29534 1 1 67 ASN CB C 17.453 11.193 -6.941 1.00 . A A . 67 ASN CB 1 1
16 29535 1 1 67 ASN CG C 17.087 10.359 -8.152 1.00 . A A . 67 ASN CG 1 1
16 29536 1 1 67 ASN H H 16.010 12.287 -8.801 1.00 . A A . 67 ASN H 1 1
16 29537 1 1 67 ASN HA H 16.916 13.164 -6.291 1.00 . A A . 67 ASN HA 1 1
16 29538 1 1 67 ASN HB2 H 18.472 10.965 -6.671 1.00 . A A . 67 ASN HB2 1 1
16 29539 1 1 67 ASN HB3 H 16.803 10.912 -6.125 1.00 . A A . 67 ASN HB3 1 1
16 29540 1 1 67 ASN HD21 H 18.956 10.451 -8.833 1.00 . A A . 67 ASN HD21 1 1
16 29541 1 1 67 ASN HD22 H 17.824 9.587 -9.819 1.00 . A A . 67 ASN HD22 1 1
16 29542 1 1 67 ASN N N 16.416 13.019 -8.284 1.00 . A A . 67 ASN N 1 1
16 29543 1 1 67 ASN ND2 N 18.049 10.102 -9.018 1.00 . A A . 67 ASN ND2 1 1
16 29544 1 1 67 ASN O O 19.391 13.723 -6.499 1.00 . A A . 67 ASN O 1 1
16 29545 1 1 67 ASN OD1 O 15.941 9.941 -8.299 1.00 . A A . 67 ASN OD1 1 1
16 29546 1 1 68 THR C C 20.165 15.587 -8.975 1.00 . A A . 68 THR C 1 1
16 29547 1 1 68 THR CA C 20.322 14.065 -9.084 1.00 . A A . 68 THR CA 1 1
16 29548 1 1 68 THR CB C 20.725 13.693 -10.530 1.00 . A A . 68 THR CB 1 1
16 29549 1 1 68 THR CG2 C 22.107 14.238 -10.867 1.00 . A A . 68 THR CG2 1 1
16 29550 1 1 68 THR H H 18.522 13.002 -9.399 1.00 . A A . 68 THR H 1 1
16 29551 1 1 68 THR HA H 21.104 13.740 -8.413 1.00 . A A . 68 THR HA 1 1
16 29552 1 1 68 THR HB H 20.007 14.128 -11.211 1.00 . A A . 68 THR HB 1 1
16 29553 1 1 68 THR HG1 H 20.744 11.835 -9.817 1.00 . A A . 68 THR HG1 1 1
16 29554 1 1 68 THR HG21 H 22.850 13.728 -10.270 1.00 . A A . 68 THR HG21 1 1
16 29555 1 1 68 THR HG22 H 22.140 15.299 -10.650 1.00 . A A . 68 THR HG22 1 1
16 29556 1 1 68 THR HG23 H 22.314 14.078 -11.915 1.00 . A A . 68 THR HG23 1 1
16 29557 1 1 68 THR N N 19.086 13.403 -8.702 1.00 . A A . 68 THR N 1 1
16 29558 1 1 68 THR O O 21.030 16.280 -8.435 1.00 . A A . 68 THR O 1 1
16 29559 1 1 68 THR OG1 O 20.719 12.263 -10.692 1.00 . A A . 68 THR OG1 1 1
16 29560 1 1 69 ALA C C 18.692 18.115 -8.091 1.00 . A A . 69 ALA C 1 1
16 29561 1 1 69 ALA CA C 18.761 17.522 -9.495 1.00 . A A . 69 ALA CA 1 1
16 29562 1 1 69 ALA CB C 17.463 17.801 -10.240 1.00 . A A . 69 ALA CB 1 1
16 29563 1 1 69 ALA H H 18.372 15.474 -9.854 1.00 . A A . 69 ALA H 1 1
16 29564 1 1 69 ALA HA H 19.562 18.003 -10.034 1.00 . A A . 69 ALA HA 1 1
16 29565 1 1 69 ALA HB1 H 17.513 17.358 -11.223 1.00 . A A . 69 ALA HB1 1 1
16 29566 1 1 69 ALA HB2 H 17.323 18.868 -10.333 1.00 . A A . 69 ALA HB2 1 1
16 29567 1 1 69 ALA HB3 H 16.633 17.374 -9.694 1.00 . A A . 69 ALA HB3 1 1
16 29568 1 1 69 ALA N N 19.036 16.088 -9.473 1.00 . A A . 69 ALA N 1 1
16 29569 1 1 69 ALA O O 19.314 19.142 -7.819 1.00 . A A . 69 ALA O 1 1
16 29570 1 1 70 MET C C 19.097 17.928 -5.103 1.00 . A A . 70 MET C 1 1
16 29571 1 1 70 MET CA C 17.775 17.992 -5.847 1.00 . A A . 70 MET CA 1 1
16 29572 1 1 70 MET CB C 16.692 17.226 -5.080 1.00 . A A . 70 MET CB 1 1
16 29573 1 1 70 MET CE C 15.582 15.901 -2.108 1.00 . A A . 70 MET CE 1 1
16 29574 1 1 70 MET CG C 16.186 17.983 -3.859 1.00 . A A . 70 MET CG 1 1
16 29575 1 1 70 MET H H 17.487 16.636 -7.457 1.00 . A A . 70 MET H 1 1
16 29576 1 1 70 MET HA H 17.478 19.027 -5.930 1.00 . A A . 70 MET HA 1 1
16 29577 1 1 70 MET HB2 H 15.857 17.044 -5.741 1.00 . A A . 70 MET HB2 1 1
16 29578 1 1 70 MET HB3 H 17.096 16.281 -4.752 1.00 . A A . 70 MET HB3 1 1
16 29579 1 1 70 MET HE1 H 14.839 15.355 -1.541 1.00 . A A . 70 MET HE1 1 1
16 29580 1 1 70 MET HE2 H 16.291 16.346 -1.427 1.00 . A A . 70 MET HE2 1 1
16 29581 1 1 70 MET HE3 H 16.095 15.228 -2.780 1.00 . A A . 70 MET HE3 1 1
16 29582 1 1 70 MET HG2 H 16.990 18.057 -3.142 1.00 . A A . 70 MET HG2 1 1
16 29583 1 1 70 MET HG3 H 15.891 18.974 -4.168 1.00 . A A . 70 MET HG3 1 1
16 29584 1 1 70 MET N N 17.941 17.472 -7.200 1.00 . A A . 70 MET N 1 1
16 29585 1 1 70 MET O O 19.440 18.838 -4.353 1.00 . A A . 70 MET O 1 1
16 29586 1 1 70 MET SD S 14.778 17.190 -3.054 1.00 . A A . 70 MET SD 1 1
16 29587 1 1 71 ALA C C 22.048 17.924 -5.169 1.00 . A A . 71 ALA C 1 1
16 29588 1 1 71 ALA CA C 21.190 16.723 -4.789 1.00 . A A . 71 ALA CA 1 1
16 29589 1 1 71 ALA CB C 21.835 15.445 -5.291 1.00 . A A . 71 ALA CB 1 1
16 29590 1 1 71 ALA H H 19.471 16.115 -5.862 1.00 . A A . 71 ALA H 1 1
16 29591 1 1 71 ALA HA H 21.115 16.663 -3.713 1.00 . A A . 71 ALA HA 1 1
16 29592 1 1 71 ALA HB1 H 21.981 15.514 -6.358 1.00 . A A . 71 ALA HB1 1 1
16 29593 1 1 71 ALA HB2 H 21.194 14.604 -5.070 1.00 . A A . 71 ALA HB2 1 1
16 29594 1 1 71 ALA HB3 H 22.788 15.310 -4.805 1.00 . A A . 71 ALA HB3 1 1
16 29595 1 1 71 ALA N N 19.844 16.852 -5.330 1.00 . A A . 71 ALA N 1 1
16 29596 1 1 71 ALA O O 22.730 18.503 -4.325 1.00 . A A . 71 ALA O 1 1
16 29597 1 1 72 ALA C C 22.355 20.724 -6.242 1.00 . A A . 72 ALA C 1 1
16 29598 1 1 72 ALA CA C 22.750 19.431 -6.955 1.00 . A A . 72 ALA CA 1 1
16 29599 1 1 72 ALA CB C 22.539 19.559 -8.459 1.00 . A A . 72 ALA CB 1 1
16 29600 1 1 72 ALA H H 21.436 17.777 -7.064 1.00 . A A . 72 ALA H 1 1
16 29601 1 1 72 ALA HA H 23.799 19.242 -6.779 1.00 . A A . 72 ALA HA 1 1
16 29602 1 1 72 ALA HB1 H 23.173 20.343 -8.846 1.00 . A A . 72 ALA HB1 1 1
16 29603 1 1 72 ALA HB2 H 21.507 19.801 -8.660 1.00 . A A . 72 ALA HB2 1 1
16 29604 1 1 72 ALA HB3 H 22.788 18.624 -8.939 1.00 . A A . 72 ALA HB3 1 1
16 29605 1 1 72 ALA N N 21.996 18.293 -6.444 1.00 . A A . 72 ALA N 1 1
16 29606 1 1 72 ALA O O 23.206 21.552 -5.925 1.00 . A A . 72 ALA O 1 1
16 29607 1 1 73 GLU C C 20.998 22.150 -3.862 1.00 . A A . 73 GLU C 1 1
16 29608 1 1 73 GLU CA C 20.550 22.080 -5.322 1.00 . A A . 73 GLU CA 1 1
16 29609 1 1 73 GLU CB C 19.021 22.118 -5.399 1.00 . A A . 73 GLU CB 1 1
16 29610 1 1 73 GLU CD C 18.848 23.353 -7.605 1.00 . A A . 73 GLU CD 1 1
16 29611 1 1 73 GLU CG C 18.477 22.109 -6.820 1.00 . A A . 73 GLU CG 1 1
16 29612 1 1 73 GLU H H 20.435 20.167 -6.227 1.00 . A A . 73 GLU H 1 1
16 29613 1 1 73 GLU HA H 20.948 22.935 -5.845 1.00 . A A . 73 GLU HA 1 1
16 29614 1 1 73 GLU HB2 H 18.623 21.258 -4.879 1.00 . A A . 73 GLU HB2 1 1
16 29615 1 1 73 GLU HB3 H 18.672 23.016 -4.911 1.00 . A A . 73 GLU HB3 1 1
16 29616 1 1 73 GLU HG2 H 18.873 21.247 -7.337 1.00 . A A . 73 GLU HG2 1 1
16 29617 1 1 73 GLU HG3 H 17.399 22.035 -6.779 1.00 . A A . 73 GLU HG3 1 1
16 29618 1 1 73 GLU N N 21.063 20.878 -5.974 1.00 . A A . 73 GLU N 1 1
16 29619 1 1 73 GLU O O 21.402 23.207 -3.375 1.00 . A A . 73 GLU O 1 1
16 29620 1 1 73 GLU OE1 O 19.993 23.432 -8.096 1.00 . A A . 73 GLU OE1 1 1
16 29621 1 1 73 GLU OE2 O 17.986 24.245 -7.752 1.00 . A A . 73 GLU OE2 1 1
16 29622 1 1 74 VAL C C 22.851 21.110 -1.636 1.00 . A A . 74 VAL C 1 1
16 29623 1 1 74 VAL CA C 21.334 20.972 -1.759 1.00 . A A . 74 VAL CA 1 1
16 29624 1 1 74 VAL CB C 20.877 19.662 -1.073 1.00 . A A . 74 VAL CB 1 1
16 29625 1 1 74 VAL CG1 C 21.196 19.679 0.418 1.00 . A A . 74 VAL CG1 1 1
16 29626 1 1 74 VAL CG2 C 19.391 19.431 -1.289 1.00 . A A . 74 VAL CG2 1 1
16 29627 1 1 74 VAL H H 20.598 20.203 -3.600 1.00 . A A . 74 VAL H 1 1
16 29628 1 1 74 VAL HA H 20.864 21.804 -1.252 1.00 . A A . 74 VAL HA 1 1
16 29629 1 1 74 VAL HB H 21.413 18.842 -1.522 1.00 . A A . 74 VAL HB 1 1
16 29630 1 1 74 VAL HG11 H 20.678 20.502 0.889 1.00 . A A . 74 VAL HG11 1 1
16 29631 1 1 74 VAL HG12 H 22.261 19.794 0.558 1.00 . A A . 74 VAL HG12 1 1
16 29632 1 1 74 VAL HG13 H 20.873 18.750 0.863 1.00 . A A . 74 VAL HG13 1 1
16 29633 1 1 74 VAL HG21 H 19.187 19.368 -2.348 1.00 . A A . 74 VAL HG21 1 1
16 29634 1 1 74 VAL HG22 H 18.835 20.253 -0.863 1.00 . A A . 74 VAL HG22 1 1
16 29635 1 1 74 VAL HG23 H 19.097 18.508 -0.809 1.00 . A A . 74 VAL HG23 1 1
16 29636 1 1 74 VAL N N 20.931 21.020 -3.164 1.00 . A A . 74 VAL N 1 1
16 29637 1 1 74 VAL O O 23.366 21.575 -0.619 1.00 . A A . 74 VAL O 1 1
16 29638 1 1 75 ALA C C 25.451 22.294 -2.603 1.00 . A A . 75 ALA C 1 1
16 29639 1 1 75 ALA CA C 25.011 20.837 -2.719 1.00 . A A . 75 ALA CA 1 1
16 29640 1 1 75 ALA CB C 25.555 20.227 -4.001 1.00 . A A . 75 ALA CB 1 1
16 29641 1 1 75 ALA H H 23.093 20.336 -3.462 1.00 . A A . 75 ALA H 1 1
16 29642 1 1 75 ALA HA H 25.411 20.279 -1.884 1.00 . A A . 75 ALA HA 1 1
16 29643 1 1 75 ALA HB1 H 26.633 20.306 -4.006 1.00 . A A . 75 ALA HB1 1 1
16 29644 1 1 75 ALA HB2 H 25.151 20.757 -4.848 1.00 . A A . 75 ALA HB2 1 1
16 29645 1 1 75 ALA HB3 H 25.271 19.187 -4.056 1.00 . A A . 75 ALA HB3 1 1
16 29646 1 1 75 ALA N N 23.560 20.721 -2.686 1.00 . A A . 75 ALA N 1 1
16 29647 1 1 75 ALA O O 26.534 22.588 -2.099 1.00 . A A . 75 ALA O 1 1
16 29648 1 1 76 GLU C C 25.046 25.192 -1.649 1.00 . A A . 76 GLU C 1 1
16 29649 1 1 76 GLU CA C 24.911 24.628 -3.058 1.00 . A A . 76 GLU CA 1 1
16 29650 1 1 76 GLU CB C 23.854 25.409 -3.838 1.00 . A A . 76 GLU CB 1 1
16 29651 1 1 76 GLU CD C 25.268 25.443 -5.917 1.00 . A A . 76 GLU CD 1 1
16 29652 1 1 76 GLU CG C 23.904 25.146 -5.331 1.00 . A A . 76 GLU CG 1 1
16 29653 1 1 76 GLU H H 23.723 22.907 -3.398 1.00 . A A . 76 GLU H 1 1
16 29654 1 1 76 GLU HA H 25.859 24.742 -3.561 1.00 . A A . 76 GLU HA 1 1
16 29655 1 1 76 GLU HB2 H 22.873 25.135 -3.476 1.00 . A A . 76 GLU HB2 1 1
16 29656 1 1 76 GLU HB3 H 24.006 26.466 -3.675 1.00 . A A . 76 GLU HB3 1 1
16 29657 1 1 76 GLU HG2 H 23.669 24.106 -5.508 1.00 . A A . 76 GLU HG2 1 1
16 29658 1 1 76 GLU HG3 H 23.172 25.770 -5.820 1.00 . A A . 76 GLU HG3 1 1
16 29659 1 1 76 GLU N N 24.592 23.203 -3.053 1.00 . A A . 76 GLU N 1 1
16 29660 1 1 76 GLU O O 25.801 26.139 -1.432 1.00 . A A . 76 GLU O 1 1
16 29661 1 1 76 GLU OE1 O 25.691 26.618 -5.881 1.00 . A A . 76 GLU OE1 1 1
16 29662 1 1 76 GLU OE2 O 25.936 24.502 -6.393 1.00 . A A . 76 GLU OE2 1 1
16 29663 1 1 77 VAL C C 25.591 24.533 1.412 1.00 . A A . 77 VAL C 1 1
16 29664 1 1 77 VAL CA C 24.381 25.110 0.682 1.00 . A A . 77 VAL CA 1 1
16 29665 1 1 77 VAL CB C 23.086 24.805 1.473 1.00 . A A . 77 VAL CB 1 1
16 29666 1 1 77 VAL CG1 C 21.868 25.266 0.693 1.00 . A A . 77 VAL CG1 1 1
16 29667 1 1 77 VAL CG2 C 22.967 23.330 1.827 1.00 . A A . 77 VAL CG2 1 1
16 29668 1 1 77 VAL H H 23.757 23.849 -0.910 1.00 . A A . 77 VAL H 1 1
16 29669 1 1 77 VAL HA H 24.497 26.184 0.632 1.00 . A A . 77 VAL HA 1 1
16 29670 1 1 77 VAL HB H 23.119 25.368 2.395 1.00 . A A . 77 VAL HB 1 1
16 29671 1 1 77 VAL HG11 H 21.819 24.730 -0.245 1.00 . A A . 77 VAL HG11 1 1
16 29672 1 1 77 VAL HG12 H 21.946 26.324 0.497 1.00 . A A . 77 VAL HG12 1 1
16 29673 1 1 77 VAL HG13 H 20.976 25.068 1.267 1.00 . A A . 77 VAL HG13 1 1
16 29674 1 1 77 VAL HG21 H 22.942 22.743 0.921 1.00 . A A . 77 VAL HG21 1 1
16 29675 1 1 77 VAL HG22 H 22.058 23.167 2.386 1.00 . A A . 77 VAL HG22 1 1
16 29676 1 1 77 VAL HG23 H 23.815 23.034 2.424 1.00 . A A . 77 VAL HG23 1 1
16 29677 1 1 77 VAL N N 24.327 24.616 -0.690 1.00 . A A . 77 VAL N 1 1
16 29678 1 1 77 VAL O O 26.176 25.179 2.281 1.00 . A A . 77 VAL O 1 1
16 29679 1 1 78 VAL C C 28.428 23.293 1.085 1.00 . A A . 78 VAL C 1 1
16 29680 1 1 78 VAL CA C 27.143 22.676 1.626 1.00 . A A . 78 VAL CA 1 1
16 29681 1 1 78 VAL CB C 27.131 21.157 1.355 1.00 . A A . 78 VAL CB 1 1
16 29682 1 1 78 VAL CG1 C 28.301 20.468 2.039 1.00 . A A . 78 VAL CG1 1 1
16 29683 1 1 78 VAL CG2 C 25.816 20.549 1.814 1.00 . A A . 78 VAL CG2 1 1
16 29684 1 1 78 VAL H H 25.487 22.864 0.324 1.00 . A A . 78 VAL H 1 1
16 29685 1 1 78 VAL HA H 27.099 22.834 2.696 1.00 . A A . 78 VAL HA 1 1
16 29686 1 1 78 VAL HB H 27.222 21.002 0.289 1.00 . A A . 78 VAL HB 1 1
16 29687 1 1 78 VAL HG11 H 28.212 20.585 3.109 1.00 . A A . 78 VAL HG11 1 1
16 29688 1 1 78 VAL HG12 H 29.226 20.914 1.705 1.00 . A A . 78 VAL HG12 1 1
16 29689 1 1 78 VAL HG13 H 28.296 19.419 1.788 1.00 . A A . 78 VAL HG13 1 1
16 29690 1 1 78 VAL HG21 H 25.848 19.479 1.676 1.00 . A A . 78 VAL HG21 1 1
16 29691 1 1 78 VAL HG22 H 25.004 20.963 1.236 1.00 . A A . 78 VAL HG22 1 1
16 29692 1 1 78 VAL HG23 H 25.663 20.771 2.859 1.00 . A A . 78 VAL HG23 1 1
16 29693 1 1 78 VAL N N 25.988 23.327 1.027 1.00 . A A . 78 VAL N 1 1
16 29694 1 1 78 VAL O O 29.485 23.227 1.711 1.00 . A A . 78 VAL O 1 1
16 29695 1 1 79 ALA C C 29.861 25.820 0.109 1.00 . A A . 79 ALA C 1 1
16 29696 1 1 79 ALA CA C 29.452 24.594 -0.698 1.00 . A A . 79 ALA CA 1 1
16 29697 1 1 79 ALA CB C 29.116 24.978 -2.132 1.00 . A A . 79 ALA CB 1 1
16 29698 1 1 79 ALA H H 27.442 23.958 -0.525 1.00 . A A . 79 ALA H 1 1
16 29699 1 1 79 ALA HA H 30.274 23.891 -0.717 1.00 . A A . 79 ALA HA 1 1
16 29700 1 1 79 ALA HB1 H 29.979 25.428 -2.600 1.00 . A A . 79 ALA HB1 1 1
16 29701 1 1 79 ALA HB2 H 28.298 25.682 -2.135 1.00 . A A . 79 ALA HB2 1 1
16 29702 1 1 79 ALA HB3 H 28.831 24.095 -2.679 1.00 . A A . 79 ALA HB3 1 1
16 29703 1 1 79 ALA N N 28.313 23.933 -0.075 1.00 . A A . 79 ALA N 1 1
16 29704 1 1 79 ALA O O 30.922 26.405 -0.114 1.00 . A A . 79 ALA O 1 1
16 29705 1 1 80 THR C C 29.608 26.819 3.338 1.00 . A A . 80 THR C 1 1
16 29706 1 1 80 THR CA C 29.281 27.324 1.927 1.00 . A A . 80 THR CA 1 1
16 29707 1 1 80 THR CB C 28.070 28.277 1.975 1.00 . A A . 80 THR CB 1 1
16 29708 1 1 80 THR CG2 C 28.490 29.674 2.413 1.00 . A A . 80 THR CG2 1 1
16 29709 1 1 80 THR H H 28.161 25.717 1.151 1.00 . A A . 80 THR H 1 1
16 29710 1 1 80 THR HA H 30.131 27.865 1.536 1.00 . A A . 80 THR HA 1 1
16 29711 1 1 80 THR HB H 27.348 27.892 2.680 1.00 . A A . 80 THR HB 1 1
16 29712 1 1 80 THR HG1 H 26.588 28.742 0.755 1.00 . A A . 80 THR HG1 1 1
16 29713 1 1 80 THR HG21 H 29.182 30.085 1.693 1.00 . A A . 80 THR HG21 1 1
16 29714 1 1 80 THR HG22 H 28.969 29.620 3.380 1.00 . A A . 80 THR HG22 1 1
16 29715 1 1 80 THR HG23 H 27.620 30.309 2.479 1.00 . A A . 80 THR HG23 1 1
16 29716 1 1 80 THR N N 29.008 26.203 1.049 1.00 . A A . 80 THR N 1 1
16 29717 1 1 80 THR O O 29.453 27.535 4.328 1.00 . A A . 80 THR O 1 1
16 29718 1 1 80 THR OG1 O 27.470 28.356 0.673 1.00 . A A . 80 THR OG1 1 1
16 29719 1 1 81 SER C C 31.981 25.012 4.820 1.00 . A A . 81 SER C 1 1
16 29720 1 1 81 SER CA C 30.460 24.999 4.697 1.00 . A A . 81 SER CA 1 1
16 29721 1 1 81 SER CB C 29.933 23.569 4.828 1.00 . A A . 81 SER CB 1 1
16 29722 1 1 81 SER H H 30.119 25.018 2.611 1.00 . A A . 81 SER H 1 1
16 29723 1 1 81 SER HA H 30.037 25.605 5.484 1.00 . A A . 81 SER HA 1 1
16 29724 1 1 81 SER HB2 H 30.357 22.960 4.042 1.00 . A A . 81 SER HB2 1 1
16 29725 1 1 81 SER HB3 H 30.221 23.168 5.788 1.00 . A A . 81 SER HB3 1 1
16 29726 1 1 81 SER HG H 28.223 24.260 4.162 1.00 . A A . 81 SER HG 1 1
16 29727 1 1 81 SER N N 30.055 25.570 3.425 1.00 . A A . 81 SER N 1 1
16 29728 1 1 81 SER O O 32.685 24.656 3.874 1.00 . A A . 81 SER O 1 1
16 29729 1 1 81 SER OG O 28.520 23.533 4.719 1.00 . A A . 81 SER OG 1 1
16 29730 1 1 82 PRO C C 34.499 24.015 6.274 1.00 . A A . 82 PRO C 1 1
16 29731 1 1 82 PRO CA C 33.948 25.439 6.237 1.00 . A A . 82 PRO CA 1 1
16 29732 1 1 82 PRO CB C 34.077 26.106 7.612 1.00 . A A . 82 PRO CB 1 1
16 29733 1 1 82 PRO CD C 31.744 26.011 7.101 1.00 . A A . 82 PRO CD 1 1
16 29734 1 1 82 PRO CG C 32.729 25.981 8.234 1.00 . A A . 82 PRO CG 1 1
16 29735 1 1 82 PRO HA H 34.490 26.014 5.500 1.00 . A A . 82 PRO HA 1 1
16 29736 1 1 82 PRO HB2 H 34.829 25.594 8.192 1.00 . A A . 82 PRO HB2 1 1
16 29737 1 1 82 PRO HB3 H 34.357 27.142 7.486 1.00 . A A . 82 PRO HB3 1 1
16 29738 1 1 82 PRO HD2 H 30.887 25.396 7.329 1.00 . A A . 82 PRO HD2 1 1
16 29739 1 1 82 PRO HD3 H 31.439 27.027 6.894 1.00 . A A . 82 PRO HD3 1 1
16 29740 1 1 82 PRO HG2 H 32.654 25.045 8.771 1.00 . A A . 82 PRO HG2 1 1
16 29741 1 1 82 PRO HG3 H 32.555 26.811 8.903 1.00 . A A . 82 PRO HG3 1 1
16 29742 1 1 82 PRO N N 32.507 25.453 5.973 1.00 . A A . 82 PRO N 1 1
16 29743 1 1 82 PRO O O 33.929 23.143 6.935 1.00 . A A . 82 PRO O 1 1
16 29744 1 1 83 PRO C C 36.382 21.723 6.809 1.00 . A A . 83 PRO C 1 1
16 29745 1 1 83 PRO CA C 36.231 22.433 5.460 1.00 . A A . 83 PRO CA 1 1
16 29746 1 1 83 PRO CB C 37.606 22.743 4.874 1.00 . A A . 83 PRO CB 1 1
16 29747 1 1 83 PRO CD C 36.333 24.761 4.737 1.00 . A A . 83 PRO CD 1 1
16 29748 1 1 83 PRO CG C 37.386 23.949 4.031 1.00 . A A . 83 PRO CG 1 1
16 29749 1 1 83 PRO HA H 35.690 21.791 4.780 1.00 . A A . 83 PRO HA 1 1
16 29750 1 1 83 PRO HB2 H 38.303 22.940 5.674 1.00 . A A . 83 PRO HB2 1 1
16 29751 1 1 83 PRO HB3 H 37.950 21.905 4.285 1.00 . A A . 83 PRO HB3 1 1
16 29752 1 1 83 PRO HD2 H 36.793 25.509 5.365 1.00 . A A . 83 PRO HD2 1 1
16 29753 1 1 83 PRO HD3 H 35.675 25.226 4.019 1.00 . A A . 83 PRO HD3 1 1
16 29754 1 1 83 PRO HG2 H 38.305 24.512 3.951 1.00 . A A . 83 PRO HG2 1 1
16 29755 1 1 83 PRO HG3 H 37.038 23.654 3.052 1.00 . A A . 83 PRO HG3 1 1
16 29756 1 1 83 PRO N N 35.606 23.762 5.552 1.00 . A A . 83 PRO N 1 1
16 29757 1 1 83 PRO O O 36.181 20.512 6.900 1.00 . A A . 83 PRO O 1 1
16 29758 1 1 84 GLN C C 35.701 21.309 9.795 1.00 . A A . 84 GLN C 1 1
16 29759 1 1 84 GLN CA C 36.970 21.899 9.171 1.00 . A A . 84 GLN CA 1 1
16 29760 1 1 84 GLN CB C 37.562 22.955 10.107 1.00 . A A . 84 GLN CB 1 1
16 29761 1 1 84 GLN CD C 37.221 25.132 11.333 1.00 . A A . 84 GLN CD 1 1
16 29762 1 1 84 GLN CG C 36.591 24.068 10.462 1.00 . A A . 84 GLN CG 1 1
16 29763 1 1 84 GLN H H 36.780 23.452 7.738 1.00 . A A . 84 GLN H 1 1
16 29764 1 1 84 GLN HA H 37.692 21.105 9.043 1.00 . A A . 84 GLN HA 1 1
16 29765 1 1 84 GLN HB2 H 37.871 22.474 11.023 1.00 . A A . 84 GLN HB2 1 1
16 29766 1 1 84 GLN HB3 H 38.427 23.397 9.632 1.00 . A A . 84 GLN HB3 1 1
16 29767 1 1 84 GLN HE21 H 36.723 24.125 12.963 1.00 . A A . 84 GLN HE21 1 1
16 29768 1 1 84 GLN HE22 H 37.568 25.606 13.228 1.00 . A A . 84 GLN HE22 1 1
16 29769 1 1 84 GLN HG2 H 36.242 24.529 9.551 1.00 . A A . 84 GLN HG2 1 1
16 29770 1 1 84 GLN HG3 H 35.751 23.641 10.991 1.00 . A A . 84 GLN HG3 1 1
16 29771 1 1 84 GLN N N 36.710 22.479 7.854 1.00 . A A . 84 GLN N 1 1
16 29772 1 1 84 GLN NE2 N 37.163 24.935 12.637 1.00 . A A . 84 GLN NE2 1 1
16 29773 1 1 84 GLN O O 35.771 20.511 10.729 1.00 . A A . 84 GLN O 1 1
16 29774 1 1 84 GLN OE1 O 37.762 26.119 10.838 1.00 . A A . 84 GLN OE1 1 1
16 29775 1 1 85 SER C C 32.434 20.587 8.723 1.00 . A A . 85 SER C 1 1
16 29776 1 1 85 SER CA C 33.277 21.227 9.820 1.00 . A A . 85 SER CA 1 1
16 29777 1 1 85 SER CB C 32.518 22.383 10.470 1.00 . A A . 85 SER CB 1 1
16 29778 1 1 85 SER H H 34.541 22.344 8.536 1.00 . A A . 85 SER H 1 1
16 29779 1 1 85 SER HA H 33.493 20.484 10.571 1.00 . A A . 85 SER HA 1 1
16 29780 1 1 85 SER HB2 H 32.278 23.124 9.722 1.00 . A A . 85 SER HB2 1 1
16 29781 1 1 85 SER HB3 H 31.608 22.009 10.915 1.00 . A A . 85 SER HB3 1 1
16 29782 1 1 85 SER HG H 34.003 22.378 11.747 1.00 . A A . 85 SER HG 1 1
16 29783 1 1 85 SER N N 34.545 21.709 9.287 1.00 . A A . 85 SER N 1 1
16 29784 1 1 85 SER O O 31.251 20.301 8.916 1.00 . A A . 85 SER O 1 1
16 29785 1 1 85 SER OG O 33.306 22.989 11.479 1.00 . A A . 85 SER OG 1 1
16 29786 1 1 86 TYR C C 31.801 18.393 6.757 1.00 . A A . 86 TYR C 1 1
16 29787 1 1 86 TYR CA C 32.377 19.771 6.429 1.00 . A A . 86 TYR CA 1 1
16 29788 1 1 86 TYR CB C 33.339 19.679 5.237 1.00 . A A . 86 TYR CB 1 1
16 29789 1 1 86 TYR CD1 C 32.588 17.750 3.795 1.00 . A A . 86 TYR CD1 1 1
16 29790 1 1 86 TYR CD2 C 32.229 19.962 2.980 1.00 . A A . 86 TYR CD2 1 1
16 29791 1 1 86 TYR CE1 C 32.014 17.229 2.655 1.00 . A A . 86 TYR CE1 1 1
16 29792 1 1 86 TYR CE2 C 31.651 19.448 1.834 1.00 . A A . 86 TYR CE2 1 1
16 29793 1 1 86 TYR CG C 32.708 19.121 3.978 1.00 . A A . 86 TYR CG 1 1
16 29794 1 1 86 TYR CZ C 31.545 18.083 1.678 1.00 . A A . 86 TYR CZ 1 1
16 29795 1 1 86 TYR H H 34.023 20.540 7.514 1.00 . A A . 86 TYR H 1 1
16 29796 1 1 86 TYR HA H 31.564 20.434 6.171 1.00 . A A . 86 TYR HA 1 1
16 29797 1 1 86 TYR HB2 H 33.713 20.666 5.009 1.00 . A A . 86 TYR HB2 1 1
16 29798 1 1 86 TYR HB3 H 34.168 19.040 5.503 1.00 . A A . 86 TYR HB3 1 1
16 29799 1 1 86 TYR HD1 H 32.955 17.083 4.562 1.00 . A A . 86 TYR HD1 1 1
16 29800 1 1 86 TYR HD2 H 32.315 21.033 3.104 1.00 . A A . 86 TYR HD2 1 1
16 29801 1 1 86 TYR HE1 H 31.926 16.156 2.536 1.00 . A A . 86 TYR HE1 1 1
16 29802 1 1 86 TYR HE2 H 31.286 20.115 1.068 1.00 . A A . 86 TYR HE2 1 1
16 29803 1 1 86 TYR HH H 31.439 17.919 -0.233 1.00 . A A . 86 TYR HH 1 1
16 29804 1 1 86 TYR N N 33.065 20.338 7.582 1.00 . A A . 86 TYR N 1 1
16 29805 1 1 86 TYR O O 30.673 18.074 6.373 1.00 . A A . 86 TYR O 1 1
16 29806 1 1 86 TYR OH O 30.974 17.570 0.540 1.00 . A A . 86 TYR OH 1 1
16 29807 1 1 87 SER C C 30.909 16.242 8.707 1.00 . A A . 87 SER C 1 1
16 29808 1 1 87 SER CA C 32.169 16.235 7.840 1.00 . A A . 87 SER CA 1 1
16 29809 1 1 87 SER CB C 33.313 15.542 8.572 1.00 . A A . 87 SER CB 1 1
16 29810 1 1 87 SER H H 33.458 17.906 7.760 1.00 . A A . 87 SER H 1 1
16 29811 1 1 87 SER HA H 31.960 15.700 6.928 1.00 . A A . 87 SER HA 1 1
16 29812 1 1 87 SER HB2 H 33.457 16.009 9.535 1.00 . A A . 87 SER HB2 1 1
16 29813 1 1 87 SER HB3 H 33.073 14.498 8.708 1.00 . A A . 87 SER HB3 1 1
16 29814 1 1 87 SER HG H 35.160 15.014 8.171 1.00 . A A . 87 SER HG 1 1
16 29815 1 1 87 SER N N 32.576 17.589 7.477 1.00 . A A . 87 SER N 1 1
16 29816 1 1 87 SER O O 30.094 15.318 8.654 1.00 . A A . 87 SER O 1 1
16 29817 1 1 87 SER OG O 34.517 15.644 7.828 1.00 . A A . 87 SER OG 1 1
16 29818 1 1 88 ALA C C 28.346 17.767 9.502 1.00 . A A . 88 ALA C 1 1
16 29819 1 1 88 ALA CA C 29.569 17.428 10.342 1.00 . A A . 88 ALA CA 1 1
16 29820 1 1 88 ALA CB C 29.809 18.486 11.410 1.00 . A A . 88 ALA CB 1 1
16 29821 1 1 88 ALA H H 31.404 18.018 9.474 1.00 . A A . 88 ALA H 1 1
16 29822 1 1 88 ALA HA H 29.407 16.479 10.833 1.00 . A A . 88 ALA HA 1 1
16 29823 1 1 88 ALA HB1 H 29.951 19.449 10.939 1.00 . A A . 88 ALA HB1 1 1
16 29824 1 1 88 ALA HB2 H 30.691 18.231 11.979 1.00 . A A . 88 ALA HB2 1 1
16 29825 1 1 88 ALA HB3 H 28.956 18.531 12.071 1.00 . A A . 88 ALA HB3 1 1
16 29826 1 1 88 ALA N N 30.737 17.300 9.487 1.00 . A A . 88 ALA N 1 1
16 29827 1 1 88 ALA O O 27.244 17.277 9.750 1.00 . A A . 88 ALA O 1 1
16 29828 1 1 89 VAL C C 27.111 17.773 6.696 1.00 . A A . 89 VAL C 1 1
16 29829 1 1 89 VAL CA C 27.499 18.968 7.564 1.00 . A A . 89 VAL CA 1 1
16 29830 1 1 89 VAL CB C 27.936 20.145 6.666 1.00 . A A . 89 VAL CB 1 1
16 29831 1 1 89 VAL CG1 C 26.836 20.524 5.682 1.00 . A A . 89 VAL CG1 1 1
16 29832 1 1 89 VAL CG2 C 28.324 21.345 7.516 1.00 . A A . 89 VAL CG2 1 1
16 29833 1 1 89 VAL H H 29.464 18.948 8.348 1.00 . A A . 89 VAL H 1 1
16 29834 1 1 89 VAL HA H 26.642 19.277 8.145 1.00 . A A . 89 VAL HA 1 1
16 29835 1 1 89 VAL HB H 28.806 19.834 6.103 1.00 . A A . 89 VAL HB 1 1
16 29836 1 1 89 VAL HG11 H 25.963 20.851 6.226 1.00 . A A . 89 VAL HG11 1 1
16 29837 1 1 89 VAL HG12 H 26.581 19.667 5.076 1.00 . A A . 89 VAL HG12 1 1
16 29838 1 1 89 VAL HG13 H 27.183 21.325 5.045 1.00 . A A . 89 VAL HG13 1 1
16 29839 1 1 89 VAL HG21 H 27.485 21.640 8.128 1.00 . A A . 89 VAL HG21 1 1
16 29840 1 1 89 VAL HG22 H 28.606 22.165 6.872 1.00 . A A . 89 VAL HG22 1 1
16 29841 1 1 89 VAL HG23 H 29.158 21.084 8.152 1.00 . A A . 89 VAL HG23 1 1
16 29842 1 1 89 VAL N N 28.561 18.588 8.486 1.00 . A A . 89 VAL N 1 1
16 29843 1 1 89 VAL O O 25.942 17.583 6.363 1.00 . A A . 89 VAL O 1 1
16 29844 1 1 90 LEU C C 26.876 14.868 6.307 1.00 . A A . 90 LEU C 1 1
16 29845 1 1 90 LEU CA C 27.914 15.741 5.598 1.00 . A A . 90 LEU CA 1 1
16 29846 1 1 90 LEU CB C 29.281 15.029 5.528 1.00 . A A . 90 LEU CB 1 1
16 29847 1 1 90 LEU CD1 C 28.194 13.326 3.960 1.00 . A A . 90 LEU CD1 1 1
16 29848 1 1 90 LEU CD2 C 30.391 14.377 3.358 1.00 . A A . 90 LEU CD2 1 1
16 29849 1 1 90 LEU CG C 29.493 13.911 4.491 1.00 . A A . 90 LEU CG 1 1
16 29850 1 1 90 LEU H H 29.029 17.216 6.598 1.00 . A A . 90 LEU H 1 1
16 29851 1 1 90 LEU HA H 27.565 15.985 4.604 1.00 . A A . 90 LEU HA 1 1
16 29852 1 1 90 LEU HB2 H 30.031 15.781 5.343 1.00 . A A . 90 LEU HB2 1 1
16 29853 1 1 90 LEU HB3 H 29.473 14.607 6.505 1.00 . A A . 90 LEU HB3 1 1
16 29854 1 1 90 LEU HD11 H 27.643 12.878 4.772 1.00 . A A . 90 LEU HD11 1 1
16 29855 1 1 90 LEU HD12 H 28.418 12.572 3.217 1.00 . A A . 90 LEU HD12 1 1
16 29856 1 1 90 LEU HD13 H 27.602 14.108 3.511 1.00 . A A . 90 LEU HD13 1 1
16 29857 1 1 90 LEU HD21 H 30.307 13.692 2.527 1.00 . A A . 90 LEU HD21 1 1
16 29858 1 1 90 LEU HD22 H 31.415 14.395 3.701 1.00 . A A . 90 LEU HD22 1 1
16 29859 1 1 90 LEU HD23 H 30.103 15.365 3.044 1.00 . A A . 90 LEU HD23 1 1
16 29860 1 1 90 LEU HG H 30.010 13.118 4.989 1.00 . A A . 90 LEU HG 1 1
16 29861 1 1 90 LEU N N 28.111 16.972 6.344 1.00 . A A . 90 LEU N 1 1
16 29862 1 1 90 LEU O O 25.843 14.519 5.732 1.00 . A A . 90 LEU O 1 1
16 29863 1 1 91 ASN C C 24.926 14.266 8.629 1.00 . A A . 91 ASN C 1 1
16 29864 1 1 91 ASN CA C 26.296 13.656 8.336 1.00 . A A . 91 ASN CA 1 1
16 29865 1 1 91 ASN CB C 26.984 13.250 9.640 1.00 . A A . 91 ASN CB 1 1
16 29866 1 1 91 ASN CG C 28.088 12.230 9.421 1.00 . A A . 91 ASN CG 1 1
16 29867 1 1 91 ASN H H 27.942 14.946 7.996 1.00 . A A . 91 ASN H 1 1
16 29868 1 1 91 ASN HA H 26.148 12.769 7.738 1.00 . A A . 91 ASN HA 1 1
16 29869 1 1 91 ASN HB2 H 27.413 14.127 10.100 1.00 . A A . 91 ASN HB2 1 1
16 29870 1 1 91 ASN HB3 H 26.249 12.821 10.306 1.00 . A A . 91 ASN HB3 1 1
16 29871 1 1 91 ASN HD21 H 29.448 13.669 9.206 1.00 . A A . 91 ASN HD21 1 1
16 29872 1 1 91 ASN HD22 H 30.033 12.049 9.063 1.00 . A A . 91 ASN HD22 1 1
16 29873 1 1 91 ASN N N 27.146 14.559 7.568 1.00 . A A . 91 ASN N 1 1
16 29874 1 1 91 ASN ND2 N 29.312 12.695 9.211 1.00 . A A . 91 ASN ND2 1 1
16 29875 1 1 91 ASN O O 23.913 13.574 8.551 1.00 . A A . 91 ASN O 1 1
16 29876 1 1 91 ASN OD1 O 27.844 11.024 9.444 1.00 . A A . 91 ASN OD1 1 1
16 29877 1 1 92 THR C C 22.655 16.141 8.088 1.00 . A A . 92 THR C 1 1
16 29878 1 1 92 THR CA C 23.637 16.239 9.259 1.00 . A A . 92 THR CA 1 1
16 29879 1 1 92 THR CB C 23.878 17.726 9.606 1.00 . A A . 92 THR CB 1 1
16 29880 1 1 92 THR CG2 C 22.574 18.430 9.963 1.00 . A A . 92 THR CG2 1 1
16 29881 1 1 92 THR H H 25.734 16.058 8.998 1.00 . A A . 92 THR H 1 1
16 29882 1 1 92 THR HA H 23.201 15.757 10.123 1.00 . A A . 92 THR HA 1 1
16 29883 1 1 92 THR HB H 24.310 18.215 8.746 1.00 . A A . 92 THR HB 1 1
16 29884 1 1 92 THR HG1 H 25.694 17.700 10.393 1.00 . A A . 92 THR HG1 1 1
16 29885 1 1 92 THR HG21 H 22.134 17.955 10.828 1.00 . A A . 92 THR HG21 1 1
16 29886 1 1 92 THR HG22 H 21.891 18.364 9.130 1.00 . A A . 92 THR HG22 1 1
16 29887 1 1 92 THR HG23 H 22.773 19.470 10.185 1.00 . A A . 92 THR HG23 1 1
16 29888 1 1 92 THR N N 24.895 15.556 8.954 1.00 . A A . 92 THR N 1 1
16 29889 1 1 92 THR O O 21.458 15.912 8.282 1.00 . A A . 92 THR O 1 1
16 29890 1 1 92 THR OG1 O 24.790 17.829 10.707 1.00 . A A . 92 THR OG1 1 1
16 29891 1 1 93 ILE C C 21.694 14.864 5.514 1.00 . A A . 93 ILE C 1 1
16 29892 1 1 93 ILE CA C 22.349 16.234 5.676 1.00 . A A . 93 ILE CA 1 1
16 29893 1 1 93 ILE CB C 23.185 16.572 4.420 1.00 . A A . 93 ILE CB 1 1
16 29894 1 1 93 ILE CD1 C 22.490 19.031 4.499 1.00 . A A . 93 ILE CD1 1 1
16 29895 1 1 93 ILE CG1 C 23.634 18.037 4.453 1.00 . A A . 93 ILE CG1 1 1
16 29896 1 1 93 ILE CG2 C 22.414 16.282 3.139 1.00 . A A . 93 ILE CG2 1 1
16 29897 1 1 93 ILE H H 24.147 16.417 6.781 1.00 . A A . 93 ILE H 1 1
16 29898 1 1 93 ILE HA H 21.572 16.977 5.780 1.00 . A A . 93 ILE HA 1 1
16 29899 1 1 93 ILE HB H 24.061 15.941 4.426 1.00 . A A . 93 ILE HB 1 1
16 29900 1 1 93 ILE HD11 H 21.831 18.859 3.659 1.00 . A A . 93 ILE HD11 1 1
16 29901 1 1 93 ILE HD12 H 22.883 20.035 4.448 1.00 . A A . 93 ILE HD12 1 1
16 29902 1 1 93 ILE HD13 H 21.941 18.906 5.421 1.00 . A A . 93 ILE HD13 1 1
16 29903 1 1 93 ILE HG12 H 24.247 18.198 5.328 1.00 . A A . 93 ILE HG12 1 1
16 29904 1 1 93 ILE HG13 H 24.220 18.244 3.570 1.00 . A A . 93 ILE HG13 1 1
16 29905 1 1 93 ILE HG21 H 23.059 16.456 2.290 1.00 . A A . 93 ILE HG21 1 1
16 29906 1 1 93 ILE HG22 H 21.554 16.932 3.079 1.00 . A A . 93 ILE HG22 1 1
16 29907 1 1 93 ILE HG23 H 22.090 15.252 3.137 1.00 . A A . 93 ILE HG23 1 1
16 29908 1 1 93 ILE N N 23.175 16.283 6.875 1.00 . A A . 93 ILE N 1 1
16 29909 1 1 93 ILE O O 20.473 14.759 5.395 1.00 . A A . 93 ILE O 1 1
16 29910 1 1 94 GLY C C 21.123 11.984 6.462 1.00 . A A . 94 GLY C 1 1
16 29911 1 1 94 GLY CA C 22.007 12.472 5.331 1.00 . A A . 94 GLY CA 1 1
16 29912 1 1 94 GLY H H 23.465 13.964 5.711 1.00 . A A . 94 GLY H 1 1
16 29913 1 1 94 GLY HA2 H 21.439 12.455 4.416 1.00 . A A . 94 GLY HA2 1 1
16 29914 1 1 94 GLY HA3 H 22.848 11.801 5.232 1.00 . A A . 94 GLY HA3 1 1
16 29915 1 1 94 GLY N N 22.510 13.820 5.543 1.00 . A A . 94 GLY N 1 1
16 29916 1 1 94 GLY O O 20.285 11.101 6.272 1.00 . A A . 94 GLY O 1 1
16 29917 1 1 95 ALA C C 19.121 12.637 8.775 1.00 . A A . 95 ALA C 1 1
16 29918 1 1 95 ALA CA C 20.562 12.147 8.815 1.00 . A A . 95 ALA CA 1 1
16 29919 1 1 95 ALA CB C 21.249 12.644 10.077 1.00 . A A . 95 ALA CB 1 1
16 29920 1 1 95 ALA H H 21.937 13.303 7.708 1.00 . A A . 95 ALA H 1 1
16 29921 1 1 95 ALA HA H 20.561 11.067 8.837 1.00 . A A . 95 ALA HA 1 1
16 29922 1 1 95 ALA HB1 H 22.258 12.260 10.114 1.00 . A A . 95 ALA HB1 1 1
16 29923 1 1 95 ALA HB2 H 20.702 12.304 10.943 1.00 . A A . 95 ALA HB2 1 1
16 29924 1 1 95 ALA HB3 H 21.274 13.724 10.070 1.00 . A A . 95 ALA HB3 1 1
16 29925 1 1 95 ALA N N 21.297 12.568 7.635 1.00 . A A . 95 ALA N 1 1
16 29926 1 1 95 ALA O O 18.189 11.845 8.914 1.00 . A A . 95 ALA O 1 1
16 29927 1 1 96 CYS C C 16.826 14.112 7.328 1.00 . A A . 96 CYS C 1 1
16 29928 1 1 96 CYS CA C 17.604 14.519 8.574 1.00 . A A . 96 CYS CA 1 1
16 29929 1 1 96 CYS CB C 17.680 16.047 8.670 1.00 . A A . 96 CYS CB 1 1
16 29930 1 1 96 CYS H H 19.719 14.515 8.404 1.00 . A A . 96 CYS H 1 1
16 29931 1 1 96 CYS HA H 17.086 14.141 9.441 1.00 . A A . 96 CYS HA 1 1
16 29932 1 1 96 CYS HB2 H 18.263 16.423 7.843 1.00 . A A . 96 CYS HB2 1 1
16 29933 1 1 96 CYS HB3 H 16.679 16.451 8.607 1.00 . A A . 96 CYS HB3 1 1
16 29934 1 1 96 CYS N N 18.939 13.935 8.567 1.00 . A A . 96 CYS N 1 1
16 29935 1 1 96 CYS O O 15.612 13.933 7.380 1.00 . A A . 96 CYS O 1 1
16 29936 1 1 96 CYS SG S 18.437 16.672 10.208 1.00 . A A . 96 CYS SG 1 1
16 29937 1 1 97 LEU C C 16.226 12.288 4.928 1.00 . A A . 97 LEU C 1 1
16 29938 1 1 97 LEU CA C 16.897 13.660 4.934 1.00 . A A . 97 LEU CA 1 1
16 29939 1 1 97 LEU CB C 17.930 13.760 3.806 1.00 . A A . 97 LEU CB 1 1
16 29940 1 1 97 LEU CD1 C 18.323 14.566 1.472 1.00 . A A . 97 LEU CD1 1 1
16 29941 1 1 97 LEU CD2 C 17.114 12.422 1.832 1.00 . A A . 97 LEU CD2 1 1
16 29942 1 1 97 LEU CG C 17.364 13.819 2.381 1.00 . A A . 97 LEU CG 1 1
16 29943 1 1 97 LEU H H 18.515 13.998 6.261 1.00 . A A . 97 LEU H 1 1
16 29944 1 1 97 LEU HA H 16.141 14.413 4.775 1.00 . A A . 97 LEU HA 1 1
16 29945 1 1 97 LEU HB2 H 18.520 14.650 3.970 1.00 . A A . 97 LEU HB2 1 1
16 29946 1 1 97 LEU HB3 H 18.583 12.903 3.873 1.00 . A A . 97 LEU HB3 1 1
16 29947 1 1 97 LEU HD11 H 17.914 14.609 0.474 1.00 . A A . 97 LEU HD11 1 1
16 29948 1 1 97 LEU HD12 H 19.273 14.052 1.453 1.00 . A A . 97 LEU HD12 1 1
16 29949 1 1 97 LEU HD13 H 18.463 15.569 1.848 1.00 . A A . 97 LEU HD13 1 1
16 29950 1 1 97 LEU HD21 H 18.045 11.877 1.799 1.00 . A A . 97 LEU HD21 1 1
16 29951 1 1 97 LEU HD22 H 16.704 12.494 0.837 1.00 . A A . 97 LEU HD22 1 1
16 29952 1 1 97 LEU HD23 H 16.416 11.904 2.473 1.00 . A A . 97 LEU HD23 1 1
16 29953 1 1 97 LEU HG H 16.424 14.352 2.391 1.00 . A A . 97 LEU HG 1 1
16 29954 1 1 97 LEU N N 17.536 13.937 6.218 1.00 . A A . 97 LEU N 1 1
16 29955 1 1 97 LEU O O 15.124 12.133 4.402 1.00 . A A . 97 LEU O 1 1
16 29956 1 1 98 ARG C C 15.080 9.801 6.306 1.00 . A A . 98 ARG C 1 1
16 29957 1 1 98 ARG CA C 16.359 9.930 5.483 1.00 . A A . 98 ARG CA 1 1
16 29958 1 1 98 ARG CB C 17.405 8.920 5.967 1.00 . A A . 98 ARG CB 1 1
16 29959 1 1 98 ARG CD C 18.847 8.035 7.811 1.00 . A A . 98 ARG CD 1 1
16 29960 1 1 98 ARG CG C 17.861 9.113 7.399 1.00 . A A . 98 ARG CG 1 1
16 29961 1 1 98 ARG CZ C 20.509 8.497 9.582 1.00 . A A . 98 ARG CZ 1 1
16 29962 1 1 98 ARG H H 17.734 11.482 5.982 1.00 . A A . 98 ARG H 1 1
16 29963 1 1 98 ARG HA H 16.118 9.703 4.455 1.00 . A A . 98 ARG HA 1 1
16 29964 1 1 98 ARG HB2 H 16.988 7.932 5.886 1.00 . A A . 98 ARG HB2 1 1
16 29965 1 1 98 ARG HB3 H 18.272 8.988 5.329 1.00 . A A . 98 ARG HB3 1 1
16 29966 1 1 98 ARG HD2 H 18.377 7.069 7.683 1.00 . A A . 98 ARG HD2 1 1
16 29967 1 1 98 ARG HD3 H 19.716 8.096 7.170 1.00 . A A . 98 ARG HD3 1 1
16 29968 1 1 98 ARG HE H 18.591 8.008 9.897 1.00 . A A . 98 ARG HE 1 1
16 29969 1 1 98 ARG HG2 H 18.335 10.078 7.490 1.00 . A A . 98 ARG HG2 1 1
16 29970 1 1 98 ARG HG3 H 17.000 9.069 8.050 1.00 . A A . 98 ARG HG3 1 1
16 29971 1 1 98 ARG HH11 H 21.228 8.719 7.698 1.00 . A A . 98 ARG HH11 1 1
16 29972 1 1 98 ARG HH12 H 22.373 9.009 8.966 1.00 . A A . 98 ARG HH12 1 1
16 29973 1 1 98 ARG HH21 H 20.109 8.382 11.564 1.00 . A A . 98 ARG HH21 1 1
16 29974 1 1 98 ARG HH22 H 21.746 8.797 11.158 1.00 . A A . 98 ARG HH22 1 1
16 29975 1 1 98 ARG N N 16.884 11.294 5.517 1.00 . A A . 98 ARG N 1 1
16 29976 1 1 98 ARG NE N 19.270 8.177 9.203 1.00 . A A . 98 ARG NE 1 1
16 29977 1 1 98 ARG NH1 N 21.444 8.759 8.674 1.00 . A A . 98 ARG NH1 1 1
16 29978 1 1 98 ARG NH2 N 20.810 8.567 10.870 1.00 . A A . 98 ARG NH2 1 1
16 29979 1 1 98 ARG O O 14.101 9.201 5.862 1.00 . A A . 98 ARG O 1 1
16 29980 1 1 99 GLU C C 12.751 11.063 7.833 1.00 . A A . 99 GLU C 1 1
16 29981 1 1 99 GLU CA C 13.934 10.274 8.382 1.00 . A A . 99 GLU CA 1 1
16 29982 1 1 99 GLU CB C 14.286 10.744 9.796 1.00 . A A . 99 GLU CB 1 1
16 29983 1 1 99 GLU CD C 15.140 12.573 11.299 1.00 . A A . 99 GLU CD 1 1
16 29984 1 1 99 GLU CG C 14.806 12.169 9.881 1.00 . A A . 99 GLU CG 1 1
16 29985 1 1 99 GLU H H 15.887 10.845 7.795 1.00 . A A . 99 GLU H 1 1
16 29986 1 1 99 GLU HA H 13.651 9.234 8.426 1.00 . A A . 99 GLU HA 1 1
16 29987 1 1 99 GLU HB2 H 13.399 10.680 10.405 1.00 . A A . 99 GLU HB2 1 1
16 29988 1 1 99 GLU HB3 H 15.037 10.086 10.200 1.00 . A A . 99 GLU HB3 1 1
16 29989 1 1 99 GLU HG2 H 15.698 12.254 9.277 1.00 . A A . 99 GLU HG2 1 1
16 29990 1 1 99 GLU HG3 H 14.048 12.839 9.500 1.00 . A A . 99 GLU HG3 1 1
16 29991 1 1 99 GLU N N 15.086 10.367 7.498 1.00 . A A . 99 GLU N 1 1
16 29992 1 1 99 GLU O O 11.620 10.573 7.832 1.00 . A A . 99 GLU O 1 1
16 29993 1 1 99 GLU OE1 O 14.208 12.785 12.098 1.00 . A A . 99 GLU OE1 1 1
16 29994 1 1 99 GLU OE2 O 16.339 12.652 11.634 1.00 . A A . 99 GLU OE2 1 1
16 29995 1 1 100 SER C C 11.244 12.491 5.642 1.00 . A A . 100 SER C 1 1
16 29996 1 1 100 SER CA C 11.950 13.126 6.839 1.00 . A A . 100 SER CA 1 1
16 29997 1 1 100 SER CB C 12.516 14.492 6.457 1.00 . A A . 100 SER CB 1 1
16 29998 1 1 100 SER H H 13.940 12.586 7.306 1.00 . A A . 100 SER H 1 1
16 29999 1 1 100 SER HA H 11.232 13.254 7.635 1.00 . A A . 100 SER HA 1 1
16 30000 1 1 100 SER HB2 H 11.735 15.093 6.019 1.00 . A A . 100 SER HB2 1 1
16 30001 1 1 100 SER HB3 H 12.894 14.985 7.341 1.00 . A A . 100 SER HB3 1 1
16 30002 1 1 100 SER HG H 13.224 14.480 4.634 1.00 . A A . 100 SER HG 1 1
16 30003 1 1 100 SER N N 13.011 12.265 7.337 1.00 . A A . 100 SER N 1 1
16 30004 1 1 100 SER O O 10.044 12.686 5.444 1.00 . A A . 100 SER O 1 1
16 30005 1 1 100 SER OG O 13.570 14.368 5.522 1.00 . A A . 100 SER OG 1 1
16 30006 1 1 101 MET C C 10.379 10.050 4.081 1.00 . A A . 101 MET C 1 1
16 30007 1 1 101 MET CA C 11.458 11.054 3.688 1.00 . A A . 101 MET CA 1 1
16 30008 1 1 101 MET CB C 12.567 10.345 2.924 1.00 . A A . 101 MET CB 1 1
16 30009 1 1 101 MET CE C 12.413 8.753 -0.817 1.00 . A A . 101 MET CE 1 1
16 30010 1 1 101 MET CG C 12.098 9.875 1.587 1.00 . A A . 101 MET CG 1 1
16 30011 1 1 101 MET H H 12.953 11.630 5.057 1.00 . A A . 101 MET H 1 1
16 30012 1 1 101 MET HA H 11.020 11.794 3.037 1.00 . A A . 101 MET HA 1 1
16 30013 1 1 101 MET HB2 H 13.392 11.022 2.773 1.00 . A A . 101 MET HB2 1 1
16 30014 1 1 101 MET HB3 H 12.901 9.486 3.487 1.00 . A A . 101 MET HB3 1 1
16 30015 1 1 101 MET HE1 H 12.186 9.731 -1.209 1.00 . A A . 101 MET HE1 1 1
16 30016 1 1 101 MET HE2 H 11.490 8.231 -0.602 1.00 . A A . 101 MET HE2 1 1
16 30017 1 1 101 MET HE3 H 12.997 8.197 -1.531 1.00 . A A . 101 MET HE3 1 1
16 30018 1 1 101 MET HG2 H 11.232 9.250 1.733 1.00 . A A . 101 MET HG2 1 1
16 30019 1 1 101 MET HG3 H 11.819 10.737 0.999 1.00 . A A . 101 MET HG3 1 1
16 30020 1 1 101 MET N N 11.998 11.729 4.854 1.00 . A A . 101 MET N 1 1
16 30021 1 1 101 MET O O 9.321 9.979 3.454 1.00 . A A . 101 MET O 1 1
16 30022 1 1 101 MET SD S 13.333 8.944 0.687 1.00 . A A . 101 MET SD 1 1
16 30023 1 1 102 MET C C 8.572 8.920 6.383 1.00 . A A . 102 MET C 1 1
16 30024 1 1 102 MET CA C 9.704 8.276 5.581 1.00 . A A . 102 MET CA 1 1
16 30025 1 1 102 MET CB C 10.473 7.232 6.393 1.00 . A A . 102 MET CB 1 1
16 30026 1 1 102 MET CE C 9.141 4.461 7.057 1.00 . A A . 102 MET CE 1 1
16 30027 1 1 102 MET CG C 9.969 7.017 7.803 1.00 . A A . 102 MET CG 1 1
16 30028 1 1 102 MET H H 11.482 9.397 5.621 1.00 . A A . 102 MET H 1 1
16 30029 1 1 102 MET HA H 9.283 7.801 4.706 1.00 . A A . 102 MET HA 1 1
16 30030 1 1 102 MET HB2 H 10.418 6.287 5.875 1.00 . A A . 102 MET HB2 1 1
16 30031 1 1 102 MET HB3 H 11.510 7.536 6.448 1.00 . A A . 102 MET HB3 1 1
16 30032 1 1 102 MET HE1 H 10.060 4.144 7.527 1.00 . A A . 102 MET HE1 1 1
16 30033 1 1 102 MET HE2 H 9.322 4.680 6.014 1.00 . A A . 102 MET HE2 1 1
16 30034 1 1 102 MET HE3 H 8.407 3.672 7.134 1.00 . A A . 102 MET HE3 1 1
16 30035 1 1 102 MET HG2 H 10.765 6.590 8.381 1.00 . A A . 102 MET HG2 1 1
16 30036 1 1 102 MET HG3 H 9.702 7.980 8.219 1.00 . A A . 102 MET HG3 1 1
16 30037 1 1 102 MET N N 10.639 9.284 5.130 1.00 . A A . 102 MET N 1 1
16 30038 1 1 102 MET O O 7.424 8.475 6.326 1.00 . A A . 102 MET O 1 1
16 30039 1 1 102 MET SD S 8.526 5.931 7.882 1.00 . A A . 102 MET SD 1 1
16 30040 1 1 103 GLN C C 6.943 11.505 6.931 1.00 . A A . 103 GLN C 1 1
16 30041 1 1 103 GLN CA C 7.900 10.758 7.851 1.00 . A A . 103 GLN CA 1 1
16 30042 1 1 103 GLN CB C 8.570 11.759 8.794 1.00 . A A . 103 GLN CB 1 1
16 30043 1 1 103 GLN CD C 9.448 9.919 10.324 1.00 . A A . 103 GLN CD 1 1
16 30044 1 1 103 GLN CG C 8.737 11.256 10.225 1.00 . A A . 103 GLN CG 1 1
16 30045 1 1 103 GLN H H 9.836 10.295 7.102 1.00 . A A . 103 GLN H 1 1
16 30046 1 1 103 GLN HA H 7.334 10.052 8.440 1.00 . A A . 103 GLN HA 1 1
16 30047 1 1 103 GLN HB2 H 9.541 12.011 8.398 1.00 . A A . 103 GLN HB2 1 1
16 30048 1 1 103 GLN HB3 H 7.968 12.655 8.824 1.00 . A A . 103 GLN HB3 1 1
16 30049 1 1 103 GLN HE21 H 11.197 10.825 10.569 1.00 . A A . 103 GLN HE21 1 1
16 30050 1 1 103 GLN HE22 H 11.237 9.099 10.570 1.00 . A A . 103 GLN HE22 1 1
16 30051 1 1 103 GLN HG2 H 9.305 11.984 10.783 1.00 . A A . 103 GLN HG2 1 1
16 30052 1 1 103 GLN HG3 H 7.757 11.157 10.668 1.00 . A A . 103 GLN HG3 1 1
16 30053 1 1 103 GLN N N 8.897 10.002 7.088 1.00 . A A . 103 GLN N 1 1
16 30054 1 1 103 GLN NE2 N 10.759 9.952 10.507 1.00 . A A . 103 GLN NE2 1 1
16 30055 1 1 103 GLN O O 5.998 12.143 7.395 1.00 . A A . 103 GLN O 1 1
16 30056 1 1 103 GLN OE1 O 8.818 8.865 10.268 1.00 . A A . 103 GLN OE1 1 1
16 30057 1 1 104 ALA C C 5.068 11.287 4.450 1.00 . A A . 104 ALA C 1 1
16 30058 1 1 104 ALA CA C 6.345 12.090 4.659 1.00 . A A . 104 ALA CA 1 1
16 30059 1 1 104 ALA CB C 7.082 12.288 3.344 1.00 . A A . 104 ALA CB 1 1
16 30060 1 1 104 ALA H H 7.999 10.960 5.326 1.00 . A A . 104 ALA H 1 1
16 30061 1 1 104 ALA HA H 6.082 13.061 5.043 1.00 . A A . 104 ALA HA 1 1
16 30062 1 1 104 ALA HB1 H 7.992 12.843 3.523 1.00 . A A . 104 ALA HB1 1 1
16 30063 1 1 104 ALA HB2 H 6.455 12.837 2.656 1.00 . A A . 104 ALA HB2 1 1
16 30064 1 1 104 ALA HB3 H 7.327 11.326 2.918 1.00 . A A . 104 ALA HB3 1 1
16 30065 1 1 104 ALA N N 7.204 11.446 5.633 1.00 . A A . 104 ALA N 1 1
16 30066 1 1 104 ALA O O 3.991 11.700 4.881 1.00 . A A . 104 ALA O 1 1
16 30067 1 1 105 THR C C 4.496 8.057 2.686 1.00 . A A . 105 THR C 1 1
16 30068 1 1 105 THR CA C 4.057 9.272 3.505 1.00 . A A . 105 THR CA 1 1
16 30069 1 1 105 THR CB C 2.960 10.052 2.735 1.00 . A A . 105 THR CB 1 1
16 30070 1 1 105 THR CG2 C 3.527 10.673 1.470 1.00 . A A . 105 THR CG2 1 1
16 30071 1 1 105 THR H H 6.097 9.828 3.548 1.00 . A A . 105 THR H 1 1
16 30072 1 1 105 THR HA H 3.638 8.930 4.441 1.00 . A A . 105 THR HA 1 1
16 30073 1 1 105 THR HB H 2.597 10.847 3.370 1.00 . A A . 105 THR HB 1 1
16 30074 1 1 105 THR HG1 H 1.561 8.735 3.195 1.00 . A A . 105 THR HG1 1 1
16 30075 1 1 105 THR HG21 H 2.743 11.193 0.939 1.00 . A A . 105 THR HG21 1 1
16 30076 1 1 105 THR HG22 H 3.936 9.896 0.842 1.00 . A A . 105 THR HG22 1 1
16 30077 1 1 105 THR HG23 H 4.310 11.369 1.733 1.00 . A A . 105 THR HG23 1 1
16 30078 1 1 105 THR N N 5.202 10.125 3.811 1.00 . A A . 105 THR N 1 1
16 30079 1 1 105 THR O O 4.034 6.943 2.921 1.00 . A A . 105 THR O 1 1
16 30080 1 1 105 THR OG1 O 1.865 9.190 2.400 1.00 . A A . 105 THR OG1 1 1
16 30081 1 1 106 GLY C C 6.690 6.192 1.633 1.00 . A A . 106 GLY C 1 1
16 30082 1 1 106 GLY CA C 5.871 7.210 0.878 1.00 . A A . 106 GLY CA 1 1
16 30083 1 1 106 GLY H H 5.744 9.190 1.605 1.00 . A A . 106 GLY H 1 1
16 30084 1 1 106 GLY HA2 H 5.021 6.718 0.430 1.00 . A A . 106 GLY HA2 1 1
16 30085 1 1 106 GLY HA3 H 6.485 7.635 0.094 1.00 . A A . 106 GLY HA3 1 1
16 30086 1 1 106 GLY N N 5.402 8.283 1.734 1.00 . A A . 106 GLY N 1 1
16 30087 1 1 106 GLY O O 6.217 5.091 1.919 1.00 . A A . 106 GLY O 1 1
16 30088 1 1 107 SER C C 10.261 6.372 2.465 1.00 . A A . 107 SER C 1 1
16 30089 1 1 107 SER CA C 8.887 5.747 2.651 1.00 . A A . 107 SER CA 1 1
16 30090 1 1 107 SER CB C 8.900 4.321 2.084 1.00 . A A . 107 SER CB 1 1
16 30091 1 1 107 SER H H 8.180 7.507 1.731 1.00 . A A . 107 SER H 1 1
16 30092 1 1 107 SER HA H 8.640 5.725 3.701 1.00 . A A . 107 SER HA 1 1
16 30093 1 1 107 SER HB2 H 7.887 3.969 1.983 1.00 . A A . 107 SER HB2 1 1
16 30094 1 1 107 SER HB3 H 9.377 4.331 1.116 1.00 . A A . 107 SER HB3 1 1
16 30095 1 1 107 SER HG H 9.716 2.584 2.479 1.00 . A A . 107 SER HG 1 1
16 30096 1 1 107 SER N N 7.915 6.590 1.959 1.00 . A A . 107 SER N 1 1
16 30097 1 1 107 SER O O 10.384 7.397 1.797 1.00 . A A . 107 SER O 1 1
16 30098 1 1 107 SER OG O 9.606 3.430 2.931 1.00 . A A . 107 SER OG 1 1
16 30099 1 1 108 VAL C C 13.385 5.242 1.918 1.00 . A A . 108 VAL C 1 1
16 30100 1 1 108 VAL CA C 12.642 6.223 2.823 1.00 . A A . 108 VAL CA 1 1
16 30101 1 1 108 VAL CB C 13.406 6.460 4.151 1.00 . A A . 108 VAL CB 1 1
16 30102 1 1 108 VAL CG1 C 13.351 5.251 5.072 1.00 . A A . 108 VAL CG1 1 1
16 30103 1 1 108 VAL CG2 C 14.847 6.859 3.875 1.00 . A A . 108 VAL CG2 1 1
16 30104 1 1 108 VAL H H 11.127 4.967 3.579 1.00 . A A . 108 VAL H 1 1
16 30105 1 1 108 VAL HA H 12.577 7.171 2.304 1.00 . A A . 108 VAL HA 1 1
16 30106 1 1 108 VAL HB H 12.929 7.282 4.663 1.00 . A A . 108 VAL HB 1 1
16 30107 1 1 108 VAL HG11 H 12.320 5.030 5.311 1.00 . A A . 108 VAL HG11 1 1
16 30108 1 1 108 VAL HG12 H 13.895 5.471 5.981 1.00 . A A . 108 VAL HG12 1 1
16 30109 1 1 108 VAL HG13 H 13.799 4.402 4.579 1.00 . A A . 108 VAL HG13 1 1
16 30110 1 1 108 VAL HG21 H 15.362 7.018 4.811 1.00 . A A . 108 VAL HG21 1 1
16 30111 1 1 108 VAL HG22 H 14.859 7.772 3.299 1.00 . A A . 108 VAL HG22 1 1
16 30112 1 1 108 VAL HG23 H 15.341 6.075 3.319 1.00 . A A . 108 VAL HG23 1 1
16 30113 1 1 108 VAL N N 11.285 5.761 3.034 1.00 . A A . 108 VAL N 1 1
16 30114 1 1 108 VAL O O 13.836 4.176 2.345 1.00 . A A . 108 VAL O 1 1
16 30115 1 1 109 ASP C C 15.565 4.693 -0.226 1.00 . A A . 109 ASP C 1 1
16 30116 1 1 109 ASP CA C 14.049 4.742 -0.367 1.00 . A A . 109 ASP CA 1 1
16 30117 1 1 109 ASP CB C 13.663 5.233 -1.760 1.00 . A A . 109 ASP CB 1 1
16 30118 1 1 109 ASP CG C 14.259 4.378 -2.854 1.00 . A A . 109 ASP CG 1 1
16 30119 1 1 109 ASP H H 13.117 6.484 0.388 1.00 . A A . 109 ASP H 1 1
16 30120 1 1 109 ASP HA H 13.657 3.747 -0.224 1.00 . A A . 109 ASP HA 1 1
16 30121 1 1 109 ASP HB2 H 12.588 5.211 -1.858 1.00 . A A . 109 ASP HB2 1 1
16 30122 1 1 109 ASP HB3 H 14.010 6.247 -1.889 1.00 . A A . 109 ASP HB3 1 1
16 30123 1 1 109 ASP N N 13.461 5.603 0.649 1.00 . A A . 109 ASP N 1 1
16 30124 1 1 109 ASP O O 16.206 5.711 0.036 1.00 . A A . 109 ASP O 1 1
16 30125 1 1 109 ASP OD1 O 13.647 3.354 -3.213 1.00 . A A . 109 ASP OD1 1 1
16 30126 1 1 109 ASP OD2 O 15.344 4.723 -3.349 1.00 . A A . 109 ASP OD2 1 1
16 30127 1 1 110 ASN C C 18.422 3.643 -1.371 1.00 . A A . 110 ASN C 1 1
16 30128 1 1 110 ASN CA C 17.554 3.280 -0.168 1.00 . A A . 110 ASN CA 1 1
16 30129 1 1 110 ASN CB C 17.802 1.820 0.233 1.00 . A A . 110 ASN CB 1 1
16 30130 1 1 110 ASN CG C 17.315 0.830 -0.808 1.00 . A A . 110 ASN CG 1 1
16 30131 1 1 110 ASN H H 15.582 2.769 -0.753 1.00 . A A . 110 ASN H 1 1
16 30132 1 1 110 ASN HA H 17.840 3.914 0.659 1.00 . A A . 110 ASN HA 1 1
16 30133 1 1 110 ASN HB2 H 18.860 1.668 0.375 1.00 . A A . 110 ASN HB2 1 1
16 30134 1 1 110 ASN HB3 H 17.289 1.619 1.161 1.00 . A A . 110 ASN HB3 1 1
16 30135 1 1 110 ASN HD21 H 15.545 0.711 0.093 1.00 . A A . 110 ASN HD21 1 1
16 30136 1 1 110 ASN HD22 H 15.735 -0.265 -1.325 1.00 . A A . 110 ASN HD22 1 1
16 30137 1 1 110 ASN N N 16.133 3.510 -0.421 1.00 . A A . 110 ASN N 1 1
16 30138 1 1 110 ASN ND2 N 16.074 0.381 -0.665 1.00 . A A . 110 ASN ND2 1 1
16 30139 1 1 110 ASN O O 19.645 3.664 -1.270 1.00 . A A . 110 ASN O 1 1
16 30140 1 1 110 ASN OD1 O 18.047 0.461 -1.726 1.00 . A A . 110 ASN OD1 1 1
16 30141 1 1 111 ALA C C 18.511 5.853 -3.822 1.00 . A A . 111 ALA C 1 1
16 30142 1 1 111 ALA CA C 18.535 4.335 -3.695 1.00 . A A . 111 ALA CA 1 1
16 30143 1 1 111 ALA CB C 17.951 3.683 -4.939 1.00 . A A . 111 ALA CB 1 1
16 30144 1 1 111 ALA H H 16.816 3.870 -2.547 1.00 . A A . 111 ALA H 1 1
16 30145 1 1 111 ALA HA H 19.561 4.005 -3.586 1.00 . A A . 111 ALA HA 1 1
16 30146 1 1 111 ALA HB1 H 17.978 2.609 -4.833 1.00 . A A . 111 ALA HB1 1 1
16 30147 1 1 111 ALA HB2 H 18.530 3.974 -5.805 1.00 . A A . 111 ALA HB2 1 1
16 30148 1 1 111 ALA HB3 H 16.928 4.007 -5.066 1.00 . A A . 111 ALA HB3 1 1
16 30149 1 1 111 ALA N N 17.798 3.926 -2.506 1.00 . A A . 111 ALA N 1 1
16 30150 1 1 111 ALA O O 19.524 6.482 -4.136 1.00 . A A . 111 ALA O 1 1
16 30151 1 1 112 PHE C C 18.107 8.523 -2.549 1.00 . A A . 112 PHE C 1 1
16 30152 1 1 112 PHE CA C 17.175 7.877 -3.568 1.00 . A A . 112 PHE CA 1 1
16 30153 1 1 112 PHE CB C 15.717 8.231 -3.254 1.00 . A A . 112 PHE CB 1 1
16 30154 1 1 112 PHE CD1 C 15.097 10.374 -4.402 1.00 . A A . 112 PHE CD1 1 1
16 30155 1 1 112 PHE CD2 C 15.488 10.428 -2.051 1.00 . A A . 112 PHE CD2 1 1
16 30156 1 1 112 PHE CE1 C 14.830 11.730 -4.392 1.00 . A A . 112 PHE CE1 1 1
16 30157 1 1 112 PHE CE2 C 15.221 11.783 -2.034 1.00 . A A . 112 PHE CE2 1 1
16 30158 1 1 112 PHE CG C 15.429 9.708 -3.236 1.00 . A A . 112 PHE CG 1 1
16 30159 1 1 112 PHE CZ C 14.891 12.434 -3.206 1.00 . A A . 112 PHE CZ 1 1
16 30160 1 1 112 PHE H H 16.562 5.856 -3.372 1.00 . A A . 112 PHE H 1 1
16 30161 1 1 112 PHE HA H 17.426 8.242 -4.554 1.00 . A A . 112 PHE HA 1 1
16 30162 1 1 112 PHE HB2 H 15.078 7.780 -3.999 1.00 . A A . 112 PHE HB2 1 1
16 30163 1 1 112 PHE HB3 H 15.462 7.830 -2.283 1.00 . A A . 112 PHE HB3 1 1
16 30164 1 1 112 PHE HD1 H 15.047 9.824 -5.331 1.00 . A A . 112 PHE HD1 1 1
16 30165 1 1 112 PHE HD2 H 15.747 9.920 -1.134 1.00 . A A . 112 PHE HD2 1 1
16 30166 1 1 112 PHE HE1 H 14.573 12.237 -5.309 1.00 . A A . 112 PHE HE1 1 1
16 30167 1 1 112 PHE HE2 H 15.269 12.333 -1.105 1.00 . A A . 112 PHE HE2 1 1
16 30168 1 1 112 PHE HZ H 14.684 13.494 -3.196 1.00 . A A . 112 PHE HZ 1 1
16 30169 1 1 112 PHE N N 17.346 6.431 -3.561 1.00 . A A . 112 PHE N 1 1
16 30170 1 1 112 PHE O O 18.938 9.362 -2.900 1.00 . A A . 112 PHE O 1 1
16 30171 1 1 113 THR C C 20.268 8.307 -0.383 1.00 . A A . 113 THR C 1 1
16 30172 1 1 113 THR CA C 18.793 8.664 -0.209 1.00 . A A . 113 THR CA 1 1
16 30173 1 1 113 THR CB C 18.313 8.175 1.171 1.00 . A A . 113 THR CB 1 1
16 30174 1 1 113 THR CG2 C 16.912 8.685 1.465 1.00 . A A . 113 THR CG2 1 1
16 30175 1 1 113 THR H H 17.316 7.415 -1.080 1.00 . A A . 113 THR H 1 1
16 30176 1 1 113 THR HA H 18.691 9.739 -0.239 1.00 . A A . 113 THR HA 1 1
16 30177 1 1 113 THR HB H 18.986 8.561 1.925 1.00 . A A . 113 THR HB 1 1
16 30178 1 1 113 THR HG1 H 17.479 6.399 0.900 1.00 . A A . 113 THR HG1 1 1
16 30179 1 1 113 THR HG21 H 16.227 8.312 0.718 1.00 . A A . 113 THR HG21 1 1
16 30180 1 1 113 THR HG22 H 16.911 9.765 1.446 1.00 . A A . 113 THR HG22 1 1
16 30181 1 1 113 THR HG23 H 16.602 8.342 2.439 1.00 . A A . 113 THR HG23 1 1
16 30182 1 1 113 THR N N 17.979 8.107 -1.289 1.00 . A A . 113 THR N 1 1
16 30183 1 1 113 THR O O 21.139 8.901 0.248 1.00 . A A . 113 THR O 1 1
16 30184 1 1 113 THR OG1 O 18.327 6.742 1.221 1.00 . A A . 113 THR OG1 1 1
16 30185 1 1 114 ASN C C 22.561 7.922 -2.449 1.00 . A A . 114 ASN C 1 1
16 30186 1 1 114 ASN CA C 21.894 6.908 -1.531 1.00 . A A . 114 ASN CA 1 1
16 30187 1 1 114 ASN CB C 21.863 5.536 -2.208 1.00 . A A . 114 ASN CB 1 1
16 30188 1 1 114 ASN CG C 23.234 4.931 -2.445 1.00 . A A . 114 ASN CG 1 1
16 30189 1 1 114 ASN H H 19.791 6.879 -1.688 1.00 . A A . 114 ASN H 1 1
16 30190 1 1 114 ASN HA H 22.446 6.843 -0.607 1.00 . A A . 114 ASN HA 1 1
16 30191 1 1 114 ASN HB2 H 21.301 4.856 -1.587 1.00 . A A . 114 ASN HB2 1 1
16 30192 1 1 114 ASN HB3 H 21.365 5.632 -3.161 1.00 . A A . 114 ASN HB3 1 1
16 30193 1 1 114 ASN HD21 H 22.421 3.131 -2.460 1.00 . A A . 114 ASN HD21 1 1
16 30194 1 1 114 ASN HD22 H 24.129 3.186 -2.706 1.00 . A A . 114 ASN HD22 1 1
16 30195 1 1 114 ASN N N 20.534 7.328 -1.237 1.00 . A A . 114 ASN N 1 1
16 30196 1 1 114 ASN ND2 N 23.267 3.619 -2.547 1.00 . A A . 114 ASN ND2 1 1
16 30197 1 1 114 ASN O O 23.511 8.603 -2.057 1.00 . A A . 114 ASN O 1 1
16 30198 1 1 114 ASN OD1 O 24.242 5.629 -2.561 1.00 . A A . 114 ASN OD1 1 1
16 30199 1 1 115 GLU C C 22.569 10.348 -4.194 1.00 . A A . 115 GLU C 1 1
16 30200 1 1 115 GLU CA C 22.555 8.901 -4.672 1.00 . A A . 115 GLU CA 1 1
16 30201 1 1 115 GLU CB C 21.707 8.771 -5.932 1.00 . A A . 115 GLU CB 1 1
16 30202 1 1 115 GLU CD C 21.453 9.472 -8.336 1.00 . A A . 115 GLU CD 1 1
16 30203 1 1 115 GLU CG C 22.199 9.657 -7.034 1.00 . A A . 115 GLU CG 1 1
16 30204 1 1 115 GLU H H 21.295 7.434 -3.916 1.00 . A A . 115 GLU H 1 1
16 30205 1 1 115 GLU HA H 23.565 8.600 -4.901 1.00 . A A . 115 GLU HA 1 1
16 30206 1 1 115 GLU HB2 H 21.736 7.747 -6.275 1.00 . A A . 115 GLU HB2 1 1
16 30207 1 1 115 GLU HB3 H 20.688 9.044 -5.704 1.00 . A A . 115 GLU HB3 1 1
16 30208 1 1 115 GLU HG2 H 22.088 10.674 -6.709 1.00 . A A . 115 GLU HG2 1 1
16 30209 1 1 115 GLU HG3 H 23.241 9.442 -7.192 1.00 . A A . 115 GLU HG3 1 1
16 30210 1 1 115 GLU N N 22.043 8.009 -3.669 1.00 . A A . 115 GLU N 1 1
16 30211 1 1 115 GLU O O 23.602 11.016 -4.274 1.00 . A A . 115 GLU O 1 1
16 30212 1 1 115 GLU OE1 O 21.645 8.422 -8.986 1.00 . A A . 115 GLU OE1 1 1
16 30213 1 1 115 GLU OE2 O 20.697 10.382 -8.733 1.00 . A A . 115 GLU OE2 1 1
16 30214 1 1 116 VAL C C 22.374 12.583 -2.229 1.00 . A A . 116 VAL C 1 1
16 30215 1 1 116 VAL CA C 21.325 12.227 -3.282 1.00 . A A . 116 VAL CA 1 1
16 30216 1 1 116 VAL CB C 19.902 12.579 -2.766 1.00 . A A . 116 VAL CB 1 1
16 30217 1 1 116 VAL CG1 C 19.615 11.963 -1.408 1.00 . A A . 116 VAL CG1 1 1
16 30218 1 1 116 VAL CG2 C 19.688 14.087 -2.715 1.00 . A A . 116 VAL CG2 1 1
16 30219 1 1 116 VAL H H 20.666 10.223 -3.558 1.00 . A A . 116 VAL H 1 1
16 30220 1 1 116 VAL HA H 21.516 12.822 -4.166 1.00 . A A . 116 VAL HA 1 1
16 30221 1 1 116 VAL HB H 19.191 12.170 -3.466 1.00 . A A . 116 VAL HB 1 1
16 30222 1 1 116 VAL HG11 H 20.327 12.334 -0.685 1.00 . A A . 116 VAL HG11 1 1
16 30223 1 1 116 VAL HG12 H 19.696 10.888 -1.475 1.00 . A A . 116 VAL HG12 1 1
16 30224 1 1 116 VAL HG13 H 18.615 12.231 -1.097 1.00 . A A . 116 VAL HG13 1 1
16 30225 1 1 116 VAL HG21 H 19.775 14.502 -3.709 1.00 . A A . 116 VAL HG21 1 1
16 30226 1 1 116 VAL HG22 H 20.432 14.535 -2.071 1.00 . A A . 116 VAL HG22 1 1
16 30227 1 1 116 VAL HG23 H 18.703 14.296 -2.325 1.00 . A A . 116 VAL HG23 1 1
16 30228 1 1 116 VAL N N 21.439 10.826 -3.676 1.00 . A A . 116 VAL N 1 1
16 30229 1 1 116 VAL O O 22.969 13.651 -2.278 1.00 . A A . 116 VAL O 1 1
16 30230 1 1 117 MET C C 24.964 12.176 -0.815 1.00 . A A . 117 MET C 1 1
16 30231 1 1 117 MET CA C 23.588 11.861 -0.239 1.00 . A A . 117 MET CA 1 1
16 30232 1 1 117 MET CB C 23.666 10.599 0.625 1.00 . A A . 117 MET CB 1 1
16 30233 1 1 117 MET CE C 24.691 13.387 2.567 1.00 . A A . 117 MET CE 1 1
16 30234 1 1 117 MET CG C 23.688 10.836 2.133 1.00 . A A . 117 MET CG 1 1
16 30235 1 1 117 MET H H 22.125 10.816 -1.347 1.00 . A A . 117 MET H 1 1
16 30236 1 1 117 MET HA H 23.260 12.690 0.364 1.00 . A A . 117 MET HA 1 1
16 30237 1 1 117 MET HB2 H 22.813 9.977 0.402 1.00 . A A . 117 MET HB2 1 1
16 30238 1 1 117 MET HB3 H 24.564 10.062 0.357 1.00 . A A . 117 MET HB3 1 1
16 30239 1 1 117 MET HE1 H 23.750 13.541 3.073 1.00 . A A . 117 MET HE1 1 1
16 30240 1 1 117 MET HE2 H 24.586 13.640 1.522 1.00 . A A . 117 MET HE2 1 1
16 30241 1 1 117 MET HE3 H 25.447 14.015 3.017 1.00 . A A . 117 MET HE3 1 1
16 30242 1 1 117 MET HG2 H 22.833 11.439 2.396 1.00 . A A . 117 MET HG2 1 1
16 30243 1 1 117 MET HG3 H 23.612 9.879 2.631 1.00 . A A . 117 MET HG3 1 1
16 30244 1 1 117 MET N N 22.619 11.659 -1.309 1.00 . A A . 117 MET N 1 1
16 30245 1 1 117 MET O O 25.562 13.198 -0.488 1.00 . A A . 117 MET O 1 1
16 30246 1 1 117 MET SD S 25.177 11.672 2.719 1.00 . A A . 117 MET SD 1 1
16 30247 1 1 118 GLN C C 26.850 12.671 -3.191 1.00 . A A . 118 GLN C 1 1
16 30248 1 1 118 GLN CA C 26.774 11.457 -2.268 1.00 . A A . 118 GLN CA 1 1
16 30249 1 1 118 GLN CB C 27.171 10.181 -3.023 1.00 . A A . 118 GLN CB 1 1
16 30250 1 1 118 GLN CD C 29.650 10.713 -2.894 1.00 . A A . 118 GLN CD 1 1
16 30251 1 1 118 GLN CG C 28.492 10.282 -3.775 1.00 . A A . 118 GLN CG 1 1
16 30252 1 1 118 GLN H H 24.879 10.551 -1.972 1.00 . A A . 118 GLN H 1 1
16 30253 1 1 118 GLN HA H 27.463 11.608 -1.448 1.00 . A A . 118 GLN HA 1 1
16 30254 1 1 118 GLN HB2 H 27.249 9.368 -2.314 1.00 . A A . 118 GLN HB2 1 1
16 30255 1 1 118 GLN HB3 H 26.395 9.944 -3.737 1.00 . A A . 118 GLN HB3 1 1
16 30256 1 1 118 GLN HE21 H 30.593 11.464 -4.470 1.00 . A A . 118 GLN HE21 1 1
16 30257 1 1 118 GLN HE22 H 31.417 11.614 -2.959 1.00 . A A . 118 GLN HE22 1 1
16 30258 1 1 118 GLN HG2 H 28.726 9.318 -4.198 1.00 . A A . 118 GLN HG2 1 1
16 30259 1 1 118 GLN HG3 H 28.381 11.005 -4.569 1.00 . A A . 118 GLN HG3 1 1
16 30260 1 1 118 GLN N N 25.440 11.310 -1.696 1.00 . A A . 118 GLN N 1 1
16 30261 1 1 118 GLN NE2 N 30.654 11.327 -3.501 1.00 . A A . 118 GLN NE2 1 1
16 30262 1 1 118 GLN O O 27.799 13.453 -3.120 1.00 . A A . 118 GLN O 1 1
16 30263 1 1 118 GLN OE1 O 29.654 10.478 -1.687 1.00 . A A . 118 GLN OE1 1 1
16 30264 1 1 119 LEU C C 25.783 15.292 -4.293 1.00 . A A . 119 LEU C 1 1
16 30265 1 1 119 LEU CA C 25.846 13.938 -4.995 1.00 . A A . 119 LEU CA 1 1
16 30266 1 1 119 LEU CB C 24.697 13.788 -5.988 1.00 . A A . 119 LEU CB 1 1
16 30267 1 1 119 LEU CD1 C 25.199 11.487 -6.886 1.00 . A A . 119 LEU CD1 1 1
16 30268 1 1 119 LEU CD2 C 23.937 13.118 -8.270 1.00 . A A . 119 LEU CD2 1 1
16 30269 1 1 119 LEU CG C 25.020 12.952 -7.227 1.00 . A A . 119 LEU CG 1 1
16 30270 1 1 119 LEU H H 25.116 12.188 -4.065 1.00 . A A . 119 LEU H 1 1
16 30271 1 1 119 LEU HA H 26.774 13.890 -5.545 1.00 . A A . 119 LEU HA 1 1
16 30272 1 1 119 LEU HB2 H 23.866 13.325 -5.476 1.00 . A A . 119 LEU HB2 1 1
16 30273 1 1 119 LEU HB3 H 24.395 14.772 -6.312 1.00 . A A . 119 LEU HB3 1 1
16 30274 1 1 119 LEU HD11 H 24.316 11.131 -6.374 1.00 . A A . 119 LEU HD11 1 1
16 30275 1 1 119 LEU HD12 H 26.062 11.365 -6.248 1.00 . A A . 119 LEU HD12 1 1
16 30276 1 1 119 LEU HD13 H 25.338 10.924 -7.796 1.00 . A A . 119 LEU HD13 1 1
16 30277 1 1 119 LEU HD21 H 23.006 12.735 -7.883 1.00 . A A . 119 LEU HD21 1 1
16 30278 1 1 119 LEU HD22 H 24.210 12.576 -9.163 1.00 . A A . 119 LEU HD22 1 1
16 30279 1 1 119 LEU HD23 H 23.824 14.166 -8.505 1.00 . A A . 119 LEU HD23 1 1
16 30280 1 1 119 LEU HG H 25.946 13.304 -7.648 1.00 . A A . 119 LEU HG 1 1
16 30281 1 1 119 LEU N N 25.857 12.832 -4.052 1.00 . A A . 119 LEU N 1 1
16 30282 1 1 119 LEU O O 26.392 16.252 -4.758 1.00 . A A . 119 LEU O 1 1
16 30283 1 1 120 VAL C C 26.447 16.998 -1.915 1.00 . A A . 120 VAL C 1 1
16 30284 1 1 120 VAL CA C 25.040 16.612 -2.386 1.00 . A A . 120 VAL CA 1 1
16 30285 1 1 120 VAL CB C 24.077 16.503 -1.168 1.00 . A A . 120 VAL CB 1 1
16 30286 1 1 120 VAL CG1 C 24.257 17.661 -0.197 1.00 . A A . 120 VAL CG1 1 1
16 30287 1 1 120 VAL CG2 C 22.634 16.463 -1.639 1.00 . A A . 120 VAL CG2 1 1
16 30288 1 1 120 VAL H H 24.572 14.586 -2.848 1.00 . A A . 120 VAL H 1 1
16 30289 1 1 120 VAL HA H 24.670 17.392 -3.038 1.00 . A A . 120 VAL HA 1 1
16 30290 1 1 120 VAL HB H 24.288 15.583 -0.645 1.00 . A A . 120 VAL HB 1 1
16 30291 1 1 120 VAL HG11 H 23.573 17.547 0.631 1.00 . A A . 120 VAL HG11 1 1
16 30292 1 1 120 VAL HG12 H 24.051 18.592 -0.705 1.00 . A A . 120 VAL HG12 1 1
16 30293 1 1 120 VAL HG13 H 25.271 17.670 0.171 1.00 . A A . 120 VAL HG13 1 1
16 30294 1 1 120 VAL HG21 H 22.428 17.339 -2.234 1.00 . A A . 120 VAL HG21 1 1
16 30295 1 1 120 VAL HG22 H 21.973 16.446 -0.783 1.00 . A A . 120 VAL HG22 1 1
16 30296 1 1 120 VAL HG23 H 22.473 15.577 -2.234 1.00 . A A . 120 VAL HG23 1 1
16 30297 1 1 120 VAL N N 25.080 15.372 -3.163 1.00 . A A . 120 VAL N 1 1
16 30298 1 1 120 VAL O O 26.728 18.164 -1.632 1.00 . A A . 120 VAL O 1 1
16 30299 1 1 121 LYS C C 29.609 16.504 -2.601 1.00 . A A . 121 LYS C 1 1
16 30300 1 1 121 LYS CA C 28.697 16.274 -1.402 1.00 . A A . 121 LYS CA 1 1
16 30301 1 1 121 LYS CB C 29.236 15.102 -0.570 1.00 . A A . 121 LYS CB 1 1
16 30302 1 1 121 LYS CD C 27.232 15.409 0.983 1.00 . A A . 121 LYS CD 1 1
16 30303 1 1 121 LYS CE C 27.900 16.468 1.842 1.00 . A A . 121 LYS CE 1 1
16 30304 1 1 121 LYS CG C 28.226 14.433 0.363 1.00 . A A . 121 LYS CG 1 1
16 30305 1 1 121 LYS H H 27.074 15.110 -2.101 1.00 . A A . 121 LYS H 1 1
16 30306 1 1 121 LYS HA H 28.687 17.167 -0.794 1.00 . A A . 121 LYS HA 1 1
16 30307 1 1 121 LYS HB2 H 29.603 14.347 -1.248 1.00 . A A . 121 LYS HB2 1 1
16 30308 1 1 121 LYS HB3 H 30.060 15.458 0.026 1.00 . A A . 121 LYS HB3 1 1
16 30309 1 1 121 LYS HD2 H 26.691 15.898 0.187 1.00 . A A . 121 LYS HD2 1 1
16 30310 1 1 121 LYS HD3 H 26.537 14.847 1.590 1.00 . A A . 121 LYS HD3 1 1
16 30311 1 1 121 LYS HE2 H 28.335 15.992 2.701 1.00 . A A . 121 LYS HE2 1 1
16 30312 1 1 121 LYS HE3 H 28.673 16.952 1.264 1.00 . A A . 121 LYS HE3 1 1
16 30313 1 1 121 LYS HG2 H 27.672 13.699 -0.202 1.00 . A A . 121 LYS HG2 1 1
16 30314 1 1 121 LYS HG3 H 28.767 13.938 1.155 1.00 . A A . 121 LYS HG3 1 1
16 30315 1 1 121 LYS HZ1 H 27.413 18.218 2.861 1.00 . A A . 121 LYS HZ1 1 1
16 30316 1 1 121 LYS HZ2 H 26.199 17.042 2.896 1.00 . A A . 121 LYS HZ2 1 1
16 30317 1 1 121 LYS HZ3 H 26.470 17.934 1.486 1.00 . A A . 121 LYS HZ3 1 1
16 30318 1 1 121 LYS N N 27.337 16.021 -1.850 1.00 . A A . 121 LYS N 1 1
16 30319 1 1 121 LYS NZ N 26.927 17.486 2.304 1.00 . A A . 121 LYS NZ 1 1
16 30320 1 1 121 LYS O O 30.338 17.493 -2.663 1.00 . A A . 121 LYS O 1 1
16 30321 1 1 122 MET C C 30.132 16.879 -5.573 1.00 . A A . 122 MET C 1 1
16 30322 1 1 122 MET CA C 30.384 15.618 -4.749 1.00 . A A . 122 MET CA 1 1
16 30323 1 1 122 MET CB C 30.128 14.379 -5.613 1.00 . A A . 122 MET CB 1 1
16 30324 1 1 122 MET CE C 28.847 13.234 -8.310 1.00 . A A . 122 MET CE 1 1
16 30325 1 1 122 MET CG C 30.965 14.330 -6.884 1.00 . A A . 122 MET CG 1 1
16 30326 1 1 122 MET H H 28.925 14.827 -3.428 1.00 . A A . 122 MET H 1 1
16 30327 1 1 122 MET HA H 31.413 15.615 -4.431 1.00 . A A . 122 MET HA 1 1
16 30328 1 1 122 MET HB2 H 30.350 13.495 -5.030 1.00 . A A . 122 MET HB2 1 1
16 30329 1 1 122 MET HB3 H 29.086 14.361 -5.893 1.00 . A A . 122 MET HB3 1 1
16 30330 1 1 122 MET HE1 H 28.755 14.218 -8.746 1.00 . A A . 122 MET HE1 1 1
16 30331 1 1 122 MET HE2 H 28.261 13.182 -7.406 1.00 . A A . 122 MET HE2 1 1
16 30332 1 1 122 MET HE3 H 28.490 12.496 -9.013 1.00 . A A . 122 MET HE3 1 1
16 30333 1 1 122 MET HG2 H 30.790 15.232 -7.450 1.00 . A A . 122 MET HG2 1 1
16 30334 1 1 122 MET HG3 H 32.009 14.275 -6.611 1.00 . A A . 122 MET HG3 1 1
16 30335 1 1 122 MET N N 29.547 15.578 -3.549 1.00 . A A . 122 MET N 1 1
16 30336 1 1 122 MET O O 31.073 17.523 -6.033 1.00 . A A . 122 MET O 1 1
16 30337 1 1 122 MET SD S 30.568 12.912 -7.926 1.00 . A A . 122 MET SD 1 1
16 30338 1 1 123 LEU C C 28.714 19.688 -5.765 1.00 . A A . 123 LEU C 1 1
16 30339 1 1 123 LEU CA C 28.503 18.399 -6.550 1.00 . A A . 123 LEU CA 1 1
16 30340 1 1 123 LEU CB C 27.044 18.297 -7.007 1.00 . A A . 123 LEU CB 1 1
16 30341 1 1 123 LEU CD1 C 25.210 16.976 -8.086 1.00 . A A . 123 LEU CD1 1 1
16 30342 1 1 123 LEU CD2 C 27.440 17.102 -9.178 1.00 . A A . 123 LEU CD2 1 1
16 30343 1 1 123 LEU CG C 26.706 17.065 -7.849 1.00 . A A . 123 LEU CG 1 1
16 30344 1 1 123 LEU H H 28.155 16.727 -5.295 1.00 . A A . 123 LEU H 1 1
16 30345 1 1 123 LEU HA H 29.145 18.411 -7.417 1.00 . A A . 123 LEU HA 1 1
16 30346 1 1 123 LEU HB2 H 26.416 18.289 -6.129 1.00 . A A . 123 LEU HB2 1 1
16 30347 1 1 123 LEU HB3 H 26.808 19.177 -7.588 1.00 . A A . 123 LEU HB3 1 1
16 30348 1 1 123 LEU HD11 H 24.876 17.858 -8.611 1.00 . A A . 123 LEU HD11 1 1
16 30349 1 1 123 LEU HD12 H 24.699 16.907 -7.137 1.00 . A A . 123 LEU HD12 1 1
16 30350 1 1 123 LEU HD13 H 24.990 16.100 -8.679 1.00 . A A . 123 LEU HD13 1 1
16 30351 1 1 123 LEU HD21 H 27.151 16.247 -9.772 1.00 . A A . 123 LEU HD21 1 1
16 30352 1 1 123 LEU HD22 H 28.506 17.077 -9.003 1.00 . A A . 123 LEU HD22 1 1
16 30353 1 1 123 LEU HD23 H 27.181 18.009 -9.705 1.00 . A A . 123 LEU HD23 1 1
16 30354 1 1 123 LEU HG H 27.016 16.175 -7.318 1.00 . A A . 123 LEU HG 1 1
16 30355 1 1 123 LEU N N 28.865 17.241 -5.738 1.00 . A A . 123 LEU N 1 1
16 30356 1 1 123 LEU O O 28.460 20.786 -6.263 1.00 . A A . 123 LEU O 1 1
16 30357 1 1 124 SER C C 30.902 20.950 -3.593 1.00 . A A . 124 SER C 1 1
16 30358 1 1 124 SER CA C 29.411 20.666 -3.667 1.00 . A A . 124 SER CA 1 1
16 30359 1 1 124 SER CB C 28.862 20.343 -2.277 1.00 . A A . 124 SER CB 1 1
16 30360 1 1 124 SER H H 29.413 18.652 -4.217 1.00 . A A . 124 SER H 1 1
16 30361 1 1 124 SER HA H 28.897 21.527 -4.071 1.00 . A A . 124 SER HA 1 1
16 30362 1 1 124 SER HB2 H 27.841 20.000 -2.367 1.00 . A A . 124 SER HB2 1 1
16 30363 1 1 124 SER HB3 H 29.461 19.564 -1.828 1.00 . A A . 124 SER HB3 1 1
16 30364 1 1 124 SER HG H 28.236 22.108 -1.765 1.00 . A A . 124 SER HG 1 1
16 30365 1 1 124 SER N N 29.187 19.545 -4.539 1.00 . A A . 124 SER N 1 1
16 30366 1 1 124 SER O O 31.380 21.985 -4.064 1.00 . A A . 124 SER O 1 1
16 30367 1 1 124 SER OG O 28.884 21.472 -1.442 1.00 . A A . 124 SER OG 1 1
16 30368 1 1 125 ALA C C 33.627 18.812 -2.297 1.00 . A A . 125 ALA C 1 1
16 30369 1 1 125 ALA CA C 33.060 20.107 -2.850 1.00 . A A . 125 ALA CA 1 1
16 30370 1 1 125 ALA CB C 33.373 21.253 -1.907 1.00 . A A . 125 ALA CB 1 1
16 30371 1 1 125 ALA H H 31.182 19.156 -2.763 1.00 . A A . 125 ALA H 1 1
16 30372 1 1 125 ALA HA H 33.516 20.315 -3.807 1.00 . A A . 125 ALA HA 1 1
16 30373 1 1 125 ALA HB1 H 32.958 21.037 -0.934 1.00 . A A . 125 ALA HB1 1 1
16 30374 1 1 125 ALA HB2 H 32.935 22.161 -2.291 1.00 . A A . 125 ALA HB2 1 1
16 30375 1 1 125 ALA HB3 H 34.442 21.371 -1.827 1.00 . A A . 125 ALA HB3 1 1
16 30376 1 1 125 ALA N N 31.629 19.986 -3.045 1.00 . A A . 125 ALA N 1 1
16 30377 1 1 125 ALA O O 33.335 18.428 -1.167 1.00 . A A . 125 ALA O 1 1
16 30378 1 1 126 ASP C C 36.559 17.272 -2.335 1.00 . A A . 126 ASP C 1 1
16 30379 1 1 126 ASP CA C 35.109 16.931 -2.663 1.00 . A A . 126 ASP CA 1 1
16 30380 1 1 126 ASP CB C 35.024 15.843 -3.739 1.00 . A A . 126 ASP CB 1 1
16 30381 1 1 126 ASP CG C 35.595 14.517 -3.274 1.00 . A A . 126 ASP CG 1 1
16 30382 1 1 126 ASP H H 34.561 18.461 -4.020 1.00 . A A . 126 ASP H 1 1
16 30383 1 1 126 ASP HA H 34.620 16.583 -1.764 1.00 . A A . 126 ASP HA 1 1
16 30384 1 1 126 ASP HB2 H 33.989 15.692 -4.008 1.00 . A A . 126 ASP HB2 1 1
16 30385 1 1 126 ASP HB3 H 35.573 16.165 -4.612 1.00 . A A . 126 ASP HB3 1 1
16 30386 1 1 126 ASP N N 34.425 18.139 -3.104 1.00 . A A . 126 ASP N 1 1
16 30387 1 1 126 ASP O O 37.401 16.405 -2.118 1.00 . A A . 126 ASP O 1 1
16 30388 1 1 126 ASP OD1 O 35.101 13.972 -2.264 1.00 . A A . 126 ASP OD1 1 1
16 30389 1 1 126 ASP OD2 O 36.537 14.016 -3.918 1.00 . A A . 126 ASP OD2 1 1
16 30390 1 1 127 SER C C 38.295 19.244 -0.445 1.00 . A A . 127 SER C 1 1
16 30391 1 1 127 SER CA C 38.151 19.073 -1.953 1.00 . A A . 127 SER CA 1 1
16 30392 1 1 127 SER CB C 38.365 20.418 -2.646 1.00 . A A . 127 SER CB 1 1
16 30393 1 1 127 SER H H 36.110 19.204 -2.462 1.00 . A A . 127 SER H 1 1
16 30394 1 1 127 SER HA H 38.883 18.364 -2.307 1.00 . A A . 127 SER HA 1 1
16 30395 1 1 127 SER HB2 H 37.780 21.177 -2.148 1.00 . A A . 127 SER HB2 1 1
16 30396 1 1 127 SER HB3 H 39.411 20.682 -2.598 1.00 . A A . 127 SER HB3 1 1
16 30397 1 1 127 SER HG H 38.539 19.719 -4.470 1.00 . A A . 127 SER HG 1 1
16 30398 1 1 127 SER N N 36.827 18.568 -2.279 1.00 . A A . 127 SER N 1 1
16 30399 1 1 127 SER O O 39.222 19.894 0.035 1.00 . A A . 127 SER O 1 1
16 30400 1 1 127 SER OG O 37.969 20.352 -4.008 1.00 . A A . 127 SER OG 1 1
16 30401 1 1 128 ALA C C 38.313 17.880 2.430 1.00 . A A . 128 ALA C 1 1
16 30402 1 1 128 ALA CA C 37.329 18.812 1.737 1.00 . A A . 128 ALA CA 1 1
16 30403 1 1 128 ALA CB C 35.917 18.581 2.253 1.00 . A A . 128 ALA CB 1 1
16 30404 1 1 128 ALA H H 36.716 18.069 -0.139 1.00 . A A . 128 ALA H 1 1
16 30405 1 1 128 ALA HA H 37.603 19.834 1.960 1.00 . A A . 128 ALA HA 1 1
16 30406 1 1 128 ALA HB1 H 35.245 19.286 1.788 1.00 . A A . 128 ALA HB1 1 1
16 30407 1 1 128 ALA HB2 H 35.898 18.717 3.324 1.00 . A A . 128 ALA HB2 1 1
16 30408 1 1 128 ALA HB3 H 35.605 17.575 2.012 1.00 . A A . 128 ALA HB3 1 1
16 30409 1 1 128 ALA N N 37.373 18.648 0.296 1.00 . A A . 128 ALA N 1 1
16 30410 1 1 128 ALA O O 37.957 16.778 2.845 1.00 . A A . 128 ALA O 1 1
16 30411 1 1 129 ASN C C 41.117 18.479 4.373 1.00 . A A . 129 ASN C 1 1
16 30412 1 1 129 ASN CA C 40.576 17.592 3.258 1.00 . A A . 129 ASN CA 1 1
16 30413 1 1 129 ASN CB C 41.715 17.117 2.339 1.00 . A A . 129 ASN CB 1 1
16 30414 1 1 129 ASN CG C 42.462 18.254 1.658 1.00 . A A . 129 ASN CG 1 1
16 30415 1 1 129 ASN H H 39.804 19.152 2.057 1.00 . A A . 129 ASN H 1 1
16 30416 1 1 129 ASN HA H 40.104 16.731 3.704 1.00 . A A . 129 ASN HA 1 1
16 30417 1 1 129 ASN HB2 H 42.426 16.552 2.923 1.00 . A A . 129 ASN HB2 1 1
16 30418 1 1 129 ASN HB3 H 41.300 16.477 1.573 1.00 . A A . 129 ASN HB3 1 1
16 30419 1 1 129 ASN HD21 H 41.312 18.085 0.042 1.00 . A A . 129 ASN HD21 1 1
16 30420 1 1 129 ASN HD22 H 42.528 19.314 -0.021 1.00 . A A . 129 ASN HD22 1 1
16 30421 1 1 129 ASN N N 39.559 18.316 2.513 1.00 . A A . 129 ASN N 1 1
16 30422 1 1 129 ASN ND2 N 42.060 18.586 0.438 1.00 . A A . 129 ASN ND2 1 1
16 30423 1 1 129 ASN O O 41.424 19.655 4.155 1.00 . A A . 129 ASN O 1 1
16 30424 1 1 129 ASN OD1 O 43.410 18.814 2.210 1.00 . A A . 129 ASN OD1 1 1
16 30425 1 1 130 GLU C C 42.636 17.843 7.546 1.00 . A A . 130 GLU C 1 1
16 30426 1 1 130 GLU CA C 41.676 18.686 6.717 1.00 . A A . 130 GLU CA 1 1
16 30427 1 1 130 GLU CB C 40.495 19.144 7.582 1.00 . A A . 130 GLU CB 1 1
16 30428 1 1 130 GLU CD C 41.903 20.940 8.669 1.00 . A A . 130 GLU CD 1 1
16 30429 1 1 130 GLU CG C 40.582 20.603 8.011 1.00 . A A . 130 GLU CG 1 1
16 30430 1 1 130 GLU H H 40.940 16.990 5.696 1.00 . A A . 130 GLU H 1 1
16 30431 1 1 130 GLU HA H 42.202 19.554 6.349 1.00 . A A . 130 GLU HA 1 1
16 30432 1 1 130 GLU HB2 H 39.581 19.010 7.021 1.00 . A A . 130 GLU HB2 1 1
16 30433 1 1 130 GLU HB3 H 40.457 18.529 8.470 1.00 . A A . 130 GLU HB3 1 1
16 30434 1 1 130 GLU HG2 H 40.462 21.230 7.139 1.00 . A A . 130 GLU HG2 1 1
16 30435 1 1 130 GLU HG3 H 39.785 20.807 8.711 1.00 . A A . 130 GLU HG3 1 1
16 30436 1 1 130 GLU N N 41.202 17.930 5.574 1.00 . A A . 130 GLU N 1 1
16 30437 1 1 130 GLU O O 42.496 16.617 7.598 1.00 . A A . 130 GLU O 1 1
16 30438 1 1 130 GLU OE1 O 42.853 21.313 7.945 1.00 . A A . 130 GLU OE1 1 1
16 30439 1 1 130 GLU OE2 O 42.011 20.815 9.901 1.00 . A A . 130 GLU OE2 1 1
16 30440 1 1 131 VAL C C 45.201 16.627 8.393 1.00 . A A . 131 VAL C 1 1
16 30441 1 1 131 VAL CA C 44.621 17.900 9.032 1.00 . A A . 131 VAL CA 1 1
16 30442 1 1 131 VAL CB C 44.084 17.640 10.477 1.00 . A A . 131 VAL CB 1 1
16 30443 1 1 131 VAL CG1 C 43.052 16.517 10.535 1.00 . A A . 131 VAL CG1 1 1
16 30444 1 1 131 VAL CG2 C 45.234 17.370 11.440 1.00 . A A . 131 VAL CG2 1 1
16 30445 1 1 131 VAL H H 43.636 19.498 8.052 1.00 . A A . 131 VAL H 1 1
16 30446 1 1 131 VAL HA H 45.431 18.614 9.116 1.00 . A A . 131 VAL HA 1 1
16 30447 1 1 131 VAL HB H 43.593 18.546 10.805 1.00 . A A . 131 VAL HB 1 1
16 30448 1 1 131 VAL HG11 H 42.232 16.746 9.870 1.00 . A A . 131 VAL HG11 1 1
16 30449 1 1 131 VAL HG12 H 42.678 16.424 11.544 1.00 . A A . 131 VAL HG12 1 1
16 30450 1 1 131 VAL HG13 H 43.511 15.589 10.234 1.00 . A A . 131 VAL HG13 1 1
16 30451 1 1 131 VAL HG21 H 45.799 16.516 11.095 1.00 . A A . 131 VAL HG21 1 1
16 30452 1 1 131 VAL HG22 H 44.839 17.164 12.424 1.00 . A A . 131 VAL HG22 1 1
16 30453 1 1 131 VAL HG23 H 45.879 18.236 11.485 1.00 . A A . 131 VAL HG23 1 1
16 30454 1 1 131 VAL N N 43.606 18.520 8.171 1.00 . A A . 131 VAL N 1 1
16 30455 1 1 131 VAL O O 45.446 15.614 9.055 1.00 . A A . 131 VAL O 1 1
16 30456 1 1 132 SER C C 47.513 15.484 6.660 1.00 . A A . 132 SER C 1 1
16 30457 1 1 132 SER CA C 46.021 15.588 6.358 1.00 . A A . 132 SER CA 1 1
16 30458 1 1 132 SER CB C 45.790 15.761 4.855 1.00 . A A . 132 SER CB 1 1
16 30459 1 1 132 SER H H 45.207 17.522 6.604 1.00 . A A . 132 SER H 1 1
16 30460 1 1 132 SER HA H 45.536 14.684 6.687 1.00 . A A . 132 SER HA 1 1
16 30461 1 1 132 SER HB2 H 46.361 16.606 4.500 1.00 . A A . 132 SER HB2 1 1
16 30462 1 1 132 SER HB3 H 46.108 14.868 4.337 1.00 . A A . 132 SER HB3 1 1
16 30463 1 1 132 SER HG H 44.251 16.939 4.557 1.00 . A A . 132 SER HG 1 1
16 30464 1 1 132 SER N N 45.437 16.700 7.088 1.00 . A A . 132 SER N 1 1
16 30465 1 1 132 SER O O 48.354 15.966 5.901 1.00 . A A . 132 SER O 1 1
16 30466 1 1 132 SER OG O 44.417 15.990 4.576 1.00 . A A . 132 SER OG 1 1
16 30467 1 1 133 THR C C 49.543 13.221 8.252 1.00 . A A . 133 THR C 1 1
16 30468 1 1 133 THR CA C 49.199 14.706 8.225 1.00 . A A . 133 THR CA 1 1
16 30469 1 1 133 THR CB C 49.436 15.334 9.612 1.00 . A A . 133 THR CB 1 1
16 30470 1 1 133 THR CG2 C 49.463 16.851 9.520 1.00 . A A . 133 THR CG2 1 1
16 30471 1 1 133 THR H H 47.102 14.581 8.386 1.00 . A A . 133 THR H 1 1
16 30472 1 1 133 THR HA H 49.840 15.203 7.510 1.00 . A A . 133 THR HA 1 1
16 30473 1 1 133 THR HB H 50.388 14.994 9.988 1.00 . A A . 133 THR HB 1 1
16 30474 1 1 133 THR HG1 H 48.243 13.976 10.406 1.00 . A A . 133 THR HG1 1 1
16 30475 1 1 133 THR HG21 H 49.603 17.270 10.505 1.00 . A A . 133 THR HG21 1 1
16 30476 1 1 133 THR HG22 H 48.526 17.202 9.109 1.00 . A A . 133 THR HG22 1 1
16 30477 1 1 133 THR HG23 H 50.275 17.159 8.878 1.00 . A A . 133 THR HG23 1 1
16 30478 1 1 133 THR N N 47.826 14.893 7.801 1.00 . A A . 133 THR N 1 1
16 30479 1 1 133 THR O O 49.221 12.550 9.256 1.00 . A A . 133 THR O 1 1
16 30480 1 1 133 THR OG1 O 48.404 14.923 10.520 1.00 . A A . 133 THR OG1 1 1
17 30481 1 1 1 GLY C C 7.223 -2.176 0.088 1.00 . A A . 1 GLY C 1 1
17 30482 1 1 1 GLY CA C 5.832 -1.773 0.534 1.00 . A A . 1 GLY CA 1 1
17 30483 1 1 1 GLY HA2 H 5.425 -1.074 -0.180 1.00 . A A . 1 GLY HA2 1 1
17 30484 1 1 1 GLY HA3 H 5.896 -1.292 1.499 1.00 . A A . 1 GLY HA3 1 1
17 30485 1 1 1 GLY N N 4.920 -2.938 0.639 1.00 . A A . 1 GLY N 1 1
17 30486 1 1 1 GLY O O 7.367 -2.974 -0.839 1.00 . A A . 1 GLY O 1 1
17 30487 1 1 2 SER C C 10.151 -1.348 -0.847 1.00 . A A . 2 SER C 1 1
17 30488 1 1 2 SER CA C 9.653 -1.925 0.486 1.00 . A A . 2 SER CA 1 1
17 30489 1 1 2 SER CB C 9.900 -3.437 0.551 1.00 . A A . 2 SER CB 1 1
17 30490 1 1 2 SER H H 8.035 -0.942 1.438 1.00 . A A . 2 SER H 1 1
17 30491 1 1 2 SER HA H 10.223 -1.459 1.276 1.00 . A A . 2 SER HA 1 1
17 30492 1 1 2 SER HB2 H 9.286 -3.934 -0.186 1.00 . A A . 2 SER HB2 1 1
17 30493 1 1 2 SER HB3 H 10.942 -3.639 0.348 1.00 . A A . 2 SER HB3 1 1
17 30494 1 1 2 SER HG H 9.358 -3.211 2.426 1.00 . A A . 2 SER HG 1 1
17 30495 1 1 2 SER N N 8.240 -1.609 0.745 1.00 . A A . 2 SER N 1 1
17 30496 1 1 2 SER O O 11.199 -0.707 -0.890 1.00 . A A . 2 SER O 1 1
17 30497 1 1 2 SER OG O 9.578 -3.948 1.839 1.00 . A A . 2 SER OG 1 1
17 30498 1 1 3 GLY C C 8.663 -0.911 -4.178 1.00 . A A . 3 GLY C 1 1
17 30499 1 1 3 GLY CA C 9.824 -1.045 -3.220 1.00 . A A . 3 GLY CA 1 1
17 30500 1 1 3 GLY H H 8.596 -2.111 -1.856 1.00 . A A . 3 GLY H 1 1
17 30501 1 1 3 GLY HA2 H 10.269 -0.072 -3.072 1.00 . A A . 3 GLY HA2 1 1
17 30502 1 1 3 GLY HA3 H 10.562 -1.704 -3.653 1.00 . A A . 3 GLY HA3 1 1
17 30503 1 1 3 GLY N N 9.418 -1.575 -1.929 1.00 . A A . 3 GLY N 1 1
17 30504 1 1 3 GLY O O 7.801 -1.789 -4.240 1.00 . A A . 3 GLY O 1 1
17 30505 1 1 4 ASN C C 8.090 1.435 -6.940 1.00 . A A . 4 ASN C 1 1
17 30506 1 1 4 ASN CA C 7.579 0.453 -5.890 1.00 . A A . 4 ASN CA 1 1
17 30507 1 1 4 ASN CB C 6.344 1.028 -5.182 1.00 . A A . 4 ASN CB 1 1
17 30508 1 1 4 ASN CG C 5.137 1.150 -6.097 1.00 . A A . 4 ASN CG 1 1
17 30509 1 1 4 ASN H H 9.360 0.847 -4.819 1.00 . A A . 4 ASN H 1 1
17 30510 1 1 4 ASN HA H 7.321 -0.479 -6.369 1.00 . A A . 4 ASN HA 1 1
17 30511 1 1 4 ASN HB2 H 6.078 0.384 -4.358 1.00 . A A . 4 ASN HB2 1 1
17 30512 1 1 4 ASN HB3 H 6.585 2.010 -4.800 1.00 . A A . 4 ASN HB3 1 1
17 30513 1 1 4 ASN HD21 H 4.501 2.746 -5.094 1.00 . A A . 4 ASN HD21 1 1
17 30514 1 1 4 ASN HD22 H 3.516 2.247 -6.426 1.00 . A A . 4 ASN HD22 1 1
17 30515 1 1 4 ASN N N 8.638 0.189 -4.920 1.00 . A A . 4 ASN N 1 1
17 30516 1 1 4 ASN ND2 N 4.301 2.146 -5.849 1.00 . A A . 4 ASN ND2 1 1
17 30517 1 1 4 ASN O O 9.026 2.188 -6.675 1.00 . A A . 4 ASN O 1 1
17 30518 1 1 4 ASN OD1 O 4.962 0.359 -7.025 1.00 . A A . 4 ASN OD1 1 1
17 30519 1 1 5 SER C C 7.446 3.758 -8.936 1.00 . A A . 5 SER C 1 1
17 30520 1 1 5 SER CA C 7.907 2.325 -9.201 1.00 . A A . 5 SER CA 1 1
17 30521 1 1 5 SER CB C 7.368 1.826 -10.541 1.00 . A A . 5 SER CB 1 1
17 30522 1 1 5 SER H H 6.736 0.814 -8.280 1.00 . A A . 5 SER H 1 1
17 30523 1 1 5 SER HA H 8.982 2.313 -9.228 1.00 . A A . 5 SER HA 1 1
17 30524 1 1 5 SER HB2 H 6.292 1.911 -10.552 1.00 . A A . 5 SER HB2 1 1
17 30525 1 1 5 SER HB3 H 7.786 2.422 -11.340 1.00 . A A . 5 SER HB3 1 1
17 30526 1 1 5 SER HG H 8.655 0.347 -10.541 1.00 . A A . 5 SER HG 1 1
17 30527 1 1 5 SER N N 7.483 1.432 -8.124 1.00 . A A . 5 SER N 1 1
17 30528 1 1 5 SER O O 7.794 4.688 -9.663 1.00 . A A . 5 SER O 1 1
17 30529 1 1 5 SER OG O 7.721 0.468 -10.751 1.00 . A A . 5 SER OG 1 1
17 30530 1 1 6 GLN C C 6.609 5.364 -5.942 1.00 . A A . 6 GLN C 1 1
17 30531 1 1 6 GLN CA C 6.232 5.218 -7.416 1.00 . A A . 6 GLN CA 1 1
17 30532 1 1 6 GLN CB C 4.721 5.394 -7.603 1.00 . A A . 6 GLN CB 1 1
17 30533 1 1 6 GLN CD C 4.655 6.663 -9.793 1.00 . A A . 6 GLN CD 1 1
17 30534 1 1 6 GLN CG C 4.274 5.393 -9.058 1.00 . A A . 6 GLN CG 1 1
17 30535 1 1 6 GLN H H 6.353 3.125 -7.413 1.00 . A A . 6 GLN H 1 1
17 30536 1 1 6 GLN HA H 6.754 5.965 -7.990 1.00 . A A . 6 GLN HA 1 1
17 30537 1 1 6 GLN HB2 H 4.211 4.590 -7.094 1.00 . A A . 6 GLN HB2 1 1
17 30538 1 1 6 GLN HB3 H 4.423 6.334 -7.160 1.00 . A A . 6 GLN HB3 1 1
17 30539 1 1 6 GLN HE21 H 6.420 5.891 -10.295 1.00 . A A . 6 GLN HE21 1 1
17 30540 1 1 6 GLN HE22 H 6.107 7.499 -10.856 1.00 . A A . 6 GLN HE22 1 1
17 30541 1 1 6 GLN HG2 H 4.734 4.555 -9.561 1.00 . A A . 6 GLN HG2 1 1
17 30542 1 1 6 GLN HG3 H 3.200 5.283 -9.089 1.00 . A A . 6 GLN HG3 1 1
17 30543 1 1 6 GLN N N 6.657 3.914 -7.888 1.00 . A A . 6 GLN N 1 1
17 30544 1 1 6 GLN NE2 N 5.847 6.688 -10.373 1.00 . A A . 6 GLN NE2 1 1
17 30545 1 1 6 GLN O O 5.791 5.113 -5.058 1.00 . A A . 6 GLN O 1 1
17 30546 1 1 6 GLN OE1 O 3.885 7.621 -9.831 1.00 . A A . 6 GLN OE1 1 1
17 30547 1 1 7 PRO C C 7.882 7.000 -3.517 1.00 . A A . 7 PRO C 1 1
17 30548 1 1 7 PRO CA C 8.389 5.785 -4.295 1.00 . A A . 7 PRO CA 1 1
17 30549 1 1 7 PRO CB C 9.907 5.850 -4.485 1.00 . A A . 7 PRO CB 1 1
17 30550 1 1 7 PRO CD C 8.895 6.069 -6.665 1.00 . A A . 7 PRO CD 1 1
17 30551 1 1 7 PRO CG C 10.113 6.419 -5.851 1.00 . A A . 7 PRO CG 1 1
17 30552 1 1 7 PRO HA H 8.138 4.889 -3.745 1.00 . A A . 7 PRO HA 1 1
17 30553 1 1 7 PRO HB2 H 10.340 6.485 -3.724 1.00 . A A . 7 PRO HB2 1 1
17 30554 1 1 7 PRO HB3 H 10.322 4.857 -4.408 1.00 . A A . 7 PRO HB3 1 1
17 30555 1 1 7 PRO HD2 H 8.578 6.921 -7.250 1.00 . A A . 7 PRO HD2 1 1
17 30556 1 1 7 PRO HD3 H 9.103 5.228 -7.309 1.00 . A A . 7 PRO HD3 1 1
17 30557 1 1 7 PRO HG2 H 10.221 7.492 -5.784 1.00 . A A . 7 PRO HG2 1 1
17 30558 1 1 7 PRO HG3 H 10.997 5.986 -6.297 1.00 . A A . 7 PRO HG3 1 1
17 30559 1 1 7 PRO N N 7.874 5.719 -5.663 1.00 . A A . 7 PRO N 1 1
17 30560 1 1 7 PRO O O 6.948 6.890 -2.727 1.00 . A A . 7 PRO O 1 1
17 30561 1 1 8 ILE C C 7.604 10.447 -3.967 1.00 . A A . 8 ILE C 1 1
17 30562 1 1 8 ILE CA C 8.115 9.358 -3.018 1.00 . A A . 8 ILE CA 1 1
17 30563 1 1 8 ILE CB C 9.295 9.892 -2.168 1.00 . A A . 8 ILE CB 1 1
17 30564 1 1 8 ILE CD1 C 7.907 10.668 -0.178 1.00 . A A . 8 ILE CD1 1 1
17 30565 1 1 8 ILE CG1 C 8.844 11.066 -1.294 1.00 . A A . 8 ILE CG1 1 1
17 30566 1 1 8 ILE CG2 C 10.470 10.298 -3.048 1.00 . A A . 8 ILE CG2 1 1
17 30567 1 1 8 ILE H H 9.204 8.199 -4.408 1.00 . A A . 8 ILE H 1 1
17 30568 1 1 8 ILE HA H 7.313 9.091 -2.345 1.00 . A A . 8 ILE HA 1 1
17 30569 1 1 8 ILE HB H 9.629 9.091 -1.525 1.00 . A A . 8 ILE HB 1 1
17 30570 1 1 8 ILE HD11 H 8.392 9.941 0.455 1.00 . A A . 8 ILE HD11 1 1
17 30571 1 1 8 ILE HD12 H 7.007 10.243 -0.596 1.00 . A A . 8 ILE HD12 1 1
17 30572 1 1 8 ILE HD13 H 7.657 11.542 0.407 1.00 . A A . 8 ILE HD13 1 1
17 30573 1 1 8 ILE HG12 H 9.708 11.527 -0.849 1.00 . A A . 8 ILE HG12 1 1
17 30574 1 1 8 ILE HG13 H 8.333 11.788 -1.912 1.00 . A A . 8 ILE HG13 1 1
17 30575 1 1 8 ILE HG21 H 10.157 11.068 -3.736 1.00 . A A . 8 ILE HG21 1 1
17 30576 1 1 8 ILE HG22 H 10.818 9.439 -3.603 1.00 . A A . 8 ILE HG22 1 1
17 30577 1 1 8 ILE HG23 H 11.272 10.673 -2.428 1.00 . A A . 8 ILE HG23 1 1
17 30578 1 1 8 ILE N N 8.489 8.157 -3.746 1.00 . A A . 8 ILE N 1 1
17 30579 1 1 8 ILE O O 6.701 11.210 -3.621 1.00 . A A . 8 ILE O 1 1
17 30580 1 1 9 TRP C C 6.469 10.956 -6.871 1.00 . A A . 9 TRP C 1 1
17 30581 1 1 9 TRP CA C 7.721 11.473 -6.171 1.00 . A A . 9 TRP CA 1 1
17 30582 1 1 9 TRP CB C 8.814 11.754 -7.210 1.00 . A A . 9 TRP CB 1 1
17 30583 1 1 9 TRP CD1 C 11.242 11.394 -6.474 1.00 . A A . 9 TRP CD1 1 1
17 30584 1 1 9 TRP CD2 C 10.489 13.479 -6.152 1.00 . A A . 9 TRP CD2 1 1
17 30585 1 1 9 TRP CE2 C 11.827 13.412 -5.717 1.00 . A A . 9 TRP CE2 1 1
17 30586 1 1 9 TRP CE3 C 9.808 14.695 -6.046 1.00 . A A . 9 TRP CE3 1 1
17 30587 1 1 9 TRP CG C 10.133 12.175 -6.632 1.00 . A A . 9 TRP CG 1 1
17 30588 1 1 9 TRP CH2 C 11.802 15.692 -5.096 1.00 . A A . 9 TRP CH2 1 1
17 30589 1 1 9 TRP CZ2 C 12.493 14.515 -5.185 1.00 . A A . 9 TRP CZ2 1 1
17 30590 1 1 9 TRP CZ3 C 10.471 15.789 -5.520 1.00 . A A . 9 TRP CZ3 1 1
17 30591 1 1 9 TRP H H 8.881 9.881 -5.402 1.00 . A A . 9 TRP H 1 1
17 30592 1 1 9 TRP HA H 7.478 12.391 -5.654 1.00 . A A . 9 TRP HA 1 1
17 30593 1 1 9 TRP HB2 H 8.980 10.864 -7.791 1.00 . A A . 9 TRP HB2 1 1
17 30594 1 1 9 TRP HB3 H 8.475 12.543 -7.866 1.00 . A A . 9 TRP HB3 1 1
17 30595 1 1 9 TRP HD1 H 11.295 10.351 -6.745 1.00 . A A . 9 TRP HD1 1 1
17 30596 1 1 9 TRP HE1 H 13.161 11.791 -5.714 1.00 . A A . 9 TRP HE1 1 1
17 30597 1 1 9 TRP HE3 H 8.781 14.789 -6.369 1.00 . A A . 9 TRP HE3 1 1
17 30598 1 1 9 TRP HH2 H 12.278 16.572 -4.688 1.00 . A A . 9 TRP HH2 1 1
17 30599 1 1 9 TRP HZ2 H 13.520 14.457 -4.854 1.00 . A A . 9 TRP HZ2 1 1
17 30600 1 1 9 TRP HZ3 H 9.959 16.735 -5.431 1.00 . A A . 9 TRP HZ3 1 1
17 30601 1 1 9 TRP N N 8.165 10.504 -5.175 1.00 . A A . 9 TRP N 1 1
17 30602 1 1 9 TRP NE1 N 12.262 12.130 -5.923 1.00 . A A . 9 TRP NE1 1 1
17 30603 1 1 9 TRP O O 6.492 10.641 -8.060 1.00 . A A . 9 TRP O 1 1
17 30604 1 1 10 THR C C 3.041 11.383 -6.448 1.00 . A A . 10 THR C 1 1
17 30605 1 1 10 THR CA C 4.140 10.339 -6.634 1.00 . A A . 10 THR CA 1 1
17 30606 1 1 10 THR CB C 3.732 9.046 -5.908 1.00 . A A . 10 THR CB 1 1
17 30607 1 1 10 THR CG2 C 2.615 8.341 -6.651 1.00 . A A . 10 THR CG2 1 1
17 30608 1 1 10 THR H H 5.461 11.040 -5.160 1.00 . A A . 10 THR H 1 1
17 30609 1 1 10 THR HA H 4.263 10.126 -7.685 1.00 . A A . 10 THR HA 1 1
17 30610 1 1 10 THR HB H 3.382 9.301 -4.919 1.00 . A A . 10 THR HB 1 1
17 30611 1 1 10 THR HG1 H 4.597 7.366 -5.338 1.00 . A A . 10 THR HG1 1 1
17 30612 1 1 10 THR HG21 H 1.762 8.999 -6.720 1.00 . A A . 10 THR HG21 1 1
17 30613 1 1 10 THR HG22 H 2.339 7.445 -6.118 1.00 . A A . 10 THR HG22 1 1
17 30614 1 1 10 THR HG23 H 2.953 8.083 -7.643 1.00 . A A . 10 THR HG23 1 1
17 30615 1 1 10 THR N N 5.397 10.827 -6.110 1.00 . A A . 10 THR N 1 1
17 30616 1 1 10 THR O O 2.154 11.538 -7.293 1.00 . A A . 10 THR O 1 1
17 30617 1 1 10 THR OG1 O 4.862 8.171 -5.793 1.00 . A A . 10 THR OG1 1 1
17 30618 1 1 11 ASN C C 2.771 14.350 -4.444 1.00 . A A . 11 ASN C 1 1
17 30619 1 1 11 ASN CA C 2.108 13.086 -4.976 1.00 . A A . 11 ASN CA 1 1
17 30620 1 1 11 ASN CB C 1.156 12.497 -3.924 1.00 . A A . 11 ASN CB 1 1
17 30621 1 1 11 ASN CG C 0.098 13.480 -3.450 1.00 . A A . 11 ASN CG 1 1
17 30622 1 1 11 ASN H H 3.890 11.987 -4.749 1.00 . A A . 11 ASN H 1 1
17 30623 1 1 11 ASN HA H 1.548 13.333 -5.864 1.00 . A A . 11 ASN HA 1 1
17 30624 1 1 11 ASN HB2 H 0.653 11.641 -4.348 1.00 . A A . 11 ASN HB2 1 1
17 30625 1 1 11 ASN HB3 H 1.732 12.180 -3.068 1.00 . A A . 11 ASN HB3 1 1
17 30626 1 1 11 ASN HD21 H -0.008 12.554 -1.694 1.00 . A A . 11 ASN HD21 1 1
17 30627 1 1 11 ASN HD22 H -1.055 13.916 -1.892 1.00 . A A . 11 ASN HD22 1 1
17 30628 1 1 11 ASN N N 3.120 12.106 -5.337 1.00 . A A . 11 ASN N 1 1
17 30629 1 1 11 ASN ND2 N -0.365 13.301 -2.224 1.00 . A A . 11 ASN ND2 1 1
17 30630 1 1 11 ASN O O 3.586 14.290 -3.522 1.00 . A A . 11 ASN O 1 1
17 30631 1 1 11 ASN OD1 O -0.312 14.383 -4.179 1.00 . A A . 11 ASN OD1 1 1
17 30632 1 1 12 PRO C C 2.941 17.026 -3.118 1.00 . A A . 12 PRO C 1 1
17 30633 1 1 12 PRO CA C 2.965 16.812 -4.633 1.00 . A A . 12 PRO CA 1 1
17 30634 1 1 12 PRO CB C 2.009 17.787 -5.317 1.00 . A A . 12 PRO CB 1 1
17 30635 1 1 12 PRO CD C 1.582 15.619 -6.241 1.00 . A A . 12 PRO CD 1 1
17 30636 1 1 12 PRO CG C 1.596 17.091 -6.564 1.00 . A A . 12 PRO CG 1 1
17 30637 1 1 12 PRO HA H 3.966 16.972 -5.002 1.00 . A A . 12 PRO HA 1 1
17 30638 1 1 12 PRO HB2 H 1.165 17.980 -4.671 1.00 . A A . 12 PRO HB2 1 1
17 30639 1 1 12 PRO HB3 H 2.524 18.711 -5.533 1.00 . A A . 12 PRO HB3 1 1
17 30640 1 1 12 PRO HD2 H 0.580 15.290 -6.013 1.00 . A A . 12 PRO HD2 1 1
17 30641 1 1 12 PRO HD3 H 1.986 15.049 -7.066 1.00 . A A . 12 PRO HD3 1 1
17 30642 1 1 12 PRO HG2 H 0.609 17.419 -6.857 1.00 . A A . 12 PRO HG2 1 1
17 30643 1 1 12 PRO HG3 H 2.308 17.294 -7.350 1.00 . A A . 12 PRO HG3 1 1
17 30644 1 1 12 PRO N N 2.452 15.505 -5.052 1.00 . A A . 12 PRO N 1 1
17 30645 1 1 12 PRO O O 3.919 17.501 -2.536 1.00 . A A . 12 PRO O 1 1
17 30646 1 1 13 ASN C C 2.396 15.842 -0.206 1.00 . A A . 13 ASN C 1 1
17 30647 1 1 13 ASN CA C 1.654 16.882 -1.051 1.00 . A A . 13 ASN CA 1 1
17 30648 1 1 13 ASN CB C 0.162 16.881 -0.700 1.00 . A A . 13 ASN CB 1 1
17 30649 1 1 13 ASN CG C -0.134 17.573 0.622 1.00 . A A . 13 ASN CG 1 1
17 30650 1 1 13 ASN H H 1.132 16.183 -2.987 1.00 . A A . 13 ASN H 1 1
17 30651 1 1 13 ASN HA H 2.063 17.857 -0.832 1.00 . A A . 13 ASN HA 1 1
17 30652 1 1 13 ASN HB2 H -0.387 17.390 -1.479 1.00 . A A . 13 ASN HB2 1 1
17 30653 1 1 13 ASN HB3 H -0.183 15.860 -0.633 1.00 . A A . 13 ASN HB3 1 1
17 30654 1 1 13 ASN HD21 H 1.341 18.874 0.316 1.00 . A A . 13 ASN HD21 1 1
17 30655 1 1 13 ASN HD22 H 0.457 19.072 1.787 1.00 . A A . 13 ASN HD22 1 1
17 30656 1 1 13 ASN N N 1.839 16.639 -2.482 1.00 . A A . 13 ASN N 1 1
17 30657 1 1 13 ASN ND2 N 0.631 18.608 0.941 1.00 . A A . 13 ASN ND2 1 1
17 30658 1 1 13 ASN O O 2.243 15.793 1.012 1.00 . A A . 13 ASN O 1 1
17 30659 1 1 13 ASN OD1 O -1.063 17.199 1.338 1.00 . A A . 13 ASN OD1 1 1
17 30660 1 1 14 ALA C C 5.486 14.341 -0.325 1.00 . A A . 14 ALA C 1 1
17 30661 1 1 14 ALA CA C 4.006 14.021 -0.170 1.00 . A A . 14 ALA CA 1 1
17 30662 1 1 14 ALA CB C 3.711 12.634 -0.714 1.00 . A A . 14 ALA CB 1 1
17 30663 1 1 14 ALA H H 3.239 15.070 -1.839 1.00 . A A . 14 ALA H 1 1
17 30664 1 1 14 ALA HA H 3.746 14.041 0.879 1.00 . A A . 14 ALA HA 1 1
17 30665 1 1 14 ALA HB1 H 3.945 12.604 -1.767 1.00 . A A . 14 ALA HB1 1 1
17 30666 1 1 14 ALA HB2 H 2.667 12.402 -0.569 1.00 . A A . 14 ALA HB2 1 1
17 30667 1 1 14 ALA HB3 H 4.318 11.909 -0.192 1.00 . A A . 14 ALA HB3 1 1
17 30668 1 1 14 ALA N N 3.195 15.014 -0.861 1.00 . A A . 14 ALA N 1 1
17 30669 1 1 14 ALA O O 6.267 14.216 0.618 1.00 . A A . 14 ALA O 1 1
17 30670 1 1 15 ALA C C 7.691 16.348 -1.112 1.00 . A A . 15 ALA C 1 1
17 30671 1 1 15 ALA CA C 7.247 15.083 -1.831 1.00 . A A . 15 ALA CA 1 1
17 30672 1 1 15 ALA CB C 7.435 15.229 -3.333 1.00 . A A . 15 ALA CB 1 1
17 30673 1 1 15 ALA H H 5.183 14.862 -2.223 1.00 . A A . 15 ALA H 1 1
17 30674 1 1 15 ALA HA H 7.861 14.260 -1.494 1.00 . A A . 15 ALA HA 1 1
17 30675 1 1 15 ALA HB1 H 6.848 16.062 -3.690 1.00 . A A . 15 ALA HB1 1 1
17 30676 1 1 15 ALA HB2 H 7.114 14.324 -3.826 1.00 . A A . 15 ALA HB2 1 1
17 30677 1 1 15 ALA HB3 H 8.479 15.406 -3.549 1.00 . A A . 15 ALA HB3 1 1
17 30678 1 1 15 ALA N N 5.859 14.766 -1.524 1.00 . A A . 15 ALA N 1 1
17 30679 1 1 15 ALA O O 8.763 16.386 -0.515 1.00 . A A . 15 ALA O 1 1
17 30680 1 1 16 MET C C 7.355 18.451 0.991 1.00 . A A . 16 MET C 1 1
17 30681 1 1 16 MET CA C 7.156 18.645 -0.509 1.00 . A A . 16 MET CA 1 1
17 30682 1 1 16 MET CB C 6.029 19.649 -0.768 1.00 . A A . 16 MET CB 1 1
17 30683 1 1 16 MET CE C 9.156 21.373 -1.461 1.00 . A A . 16 MET CE 1 1
17 30684 1 1 16 MET CG C 6.419 20.837 -1.636 1.00 . A A . 16 MET CG 1 1
17 30685 1 1 16 MET H H 5.998 17.276 -1.636 1.00 . A A . 16 MET H 1 1
17 30686 1 1 16 MET HA H 8.071 19.019 -0.935 1.00 . A A . 16 MET HA 1 1
17 30687 1 1 16 MET HB2 H 5.220 19.134 -1.264 1.00 . A A . 16 MET HB2 1 1
17 30688 1 1 16 MET HB3 H 5.675 20.027 0.180 1.00 . A A . 16 MET HB3 1 1
17 30689 1 1 16 MET HE1 H 9.298 20.350 -1.157 1.00 . A A . 16 MET HE1 1 1
17 30690 1 1 16 MET HE2 H 9.953 21.979 -1.059 1.00 . A A . 16 MET HE2 1 1
17 30691 1 1 16 MET HE3 H 9.171 21.433 -2.538 1.00 . A A . 16 MET HE3 1 1
17 30692 1 1 16 MET HG2 H 6.870 20.465 -2.541 1.00 . A A . 16 MET HG2 1 1
17 30693 1 1 16 MET HG3 H 5.522 21.383 -1.888 1.00 . A A . 16 MET HG3 1 1
17 30694 1 1 16 MET N N 6.849 17.374 -1.157 1.00 . A A . 16 MET N 1 1
17 30695 1 1 16 MET O O 8.135 19.163 1.621 1.00 . A A . 16 MET O 1 1
17 30696 1 1 16 MET SD S 7.581 21.971 -0.846 1.00 . A A . 16 MET SD 1 1
17 30697 1 1 17 THR C C 8.204 16.812 3.343 1.00 . A A . 17 THR C 1 1
17 30698 1 1 17 THR CA C 6.761 17.126 2.948 1.00 . A A . 17 THR CA 1 1
17 30699 1 1 17 THR CB C 5.863 15.919 3.272 1.00 . A A . 17 THR CB 1 1
17 30700 1 1 17 THR CG2 C 5.864 15.603 4.765 1.00 . A A . 17 THR CG2 1 1
17 30701 1 1 17 THR H H 6.051 16.942 0.976 1.00 . A A . 17 THR H 1 1
17 30702 1 1 17 THR HA H 6.415 17.971 3.523 1.00 . A A . 17 THR HA 1 1
17 30703 1 1 17 THR HB H 6.237 15.058 2.731 1.00 . A A . 17 THR HB 1 1
17 30704 1 1 17 THR HG1 H 3.937 16.222 3.593 1.00 . A A . 17 THR HG1 1 1
17 30705 1 1 17 THR HG21 H 5.614 16.493 5.321 1.00 . A A . 17 THR HG21 1 1
17 30706 1 1 17 THR HG22 H 6.845 15.254 5.063 1.00 . A A . 17 THR HG22 1 1
17 30707 1 1 17 THR HG23 H 5.133 14.836 4.972 1.00 . A A . 17 THR HG23 1 1
17 30708 1 1 17 THR N N 6.659 17.463 1.539 1.00 . A A . 17 THR N 1 1
17 30709 1 1 17 THR O O 8.763 17.454 4.232 1.00 . A A . 17 THR O 1 1
17 30710 1 1 17 THR OG1 O 4.529 16.192 2.833 1.00 . A A . 17 THR OG1 1 1
17 30711 1 1 18 MET C C 11.191 16.512 2.711 1.00 . A A . 18 MET C 1 1
17 30712 1 1 18 MET CA C 10.167 15.422 3.013 1.00 . A A . 18 MET CA 1 1
17 30713 1 1 18 MET CB C 10.533 14.097 2.321 1.00 . A A . 18 MET CB 1 1
17 30714 1 1 18 MET CE C 11.460 14.530 -1.718 1.00 . A A . 18 MET CE 1 1
17 30715 1 1 18 MET CG C 10.436 14.101 0.803 1.00 . A A . 18 MET CG 1 1
17 30716 1 1 18 MET H H 8.364 15.436 1.891 1.00 . A A . 18 MET H 1 1
17 30717 1 1 18 MET HA H 10.167 15.256 4.082 1.00 . A A . 18 MET HA 1 1
17 30718 1 1 18 MET HB2 H 11.547 13.841 2.586 1.00 . A A . 18 MET HB2 1 1
17 30719 1 1 18 MET HB3 H 9.876 13.324 2.696 1.00 . A A . 18 MET HB3 1 1
17 30720 1 1 18 MET HE1 H 11.369 13.461 -1.855 1.00 . A A . 18 MET HE1 1 1
17 30721 1 1 18 MET HE2 H 12.251 14.908 -2.349 1.00 . A A . 18 MET HE2 1 1
17 30722 1 1 18 MET HE3 H 10.526 15.008 -1.981 1.00 . A A . 18 MET HE3 1 1
17 30723 1 1 18 MET HG2 H 10.367 13.080 0.460 1.00 . A A . 18 MET HG2 1 1
17 30724 1 1 18 MET HG3 H 9.540 14.633 0.517 1.00 . A A . 18 MET HG3 1 1
17 30725 1 1 18 MET N N 8.820 15.852 2.656 1.00 . A A . 18 MET N 1 1
17 30726 1 1 18 MET O O 12.211 16.619 3.389 1.00 . A A . 18 MET O 1 1
17 30727 1 1 18 MET SD S 11.847 14.880 -0.006 1.00 . A A . 18 MET SD 1 1
17 30728 1 1 19 THR C C 11.800 19.489 2.494 1.00 . A A . 19 THR C 1 1
17 30729 1 1 19 THR CA C 11.770 18.448 1.371 1.00 . A A . 19 THR CA 1 1
17 30730 1 1 19 THR CB C 11.292 19.115 0.073 1.00 . A A . 19 THR CB 1 1
17 30731 1 1 19 THR CG2 C 12.270 20.184 -0.380 1.00 . A A . 19 THR CG2 1 1
17 30732 1 1 19 THR H H 10.094 17.178 1.172 1.00 . A A . 19 THR H 1 1
17 30733 1 1 19 THR HA H 12.767 18.065 1.214 1.00 . A A . 19 THR HA 1 1
17 30734 1 1 19 THR HB H 10.337 19.580 0.260 1.00 . A A . 19 THR HB 1 1
17 30735 1 1 19 THR HG1 H 11.585 17.319 -0.694 1.00 . A A . 19 THR HG1 1 1
17 30736 1 1 19 THR HG21 H 11.912 20.632 -1.295 1.00 . A A . 19 THR HG21 1 1
17 30737 1 1 19 THR HG22 H 13.238 19.738 -0.552 1.00 . A A . 19 THR HG22 1 1
17 30738 1 1 19 THR HG23 H 12.350 20.943 0.384 1.00 . A A . 19 THR HG23 1 1
17 30739 1 1 19 THR N N 10.902 17.335 1.712 1.00 . A A . 19 THR N 1 1
17 30740 1 1 19 THR O O 12.867 19.901 2.953 1.00 . A A . 19 THR O 1 1
17 30741 1 1 19 THR OG1 O 11.141 18.132 -0.958 1.00 . A A . 19 THR OG1 1 1
17 30742 1 1 20 ASN C C 10.930 20.448 5.329 1.00 . A A . 20 ASN C 1 1
17 30743 1 1 20 ASN CA C 10.500 20.940 3.952 1.00 . A A . 20 ASN CA 1 1
17 30744 1 1 20 ASN CB C 9.063 21.456 3.991 1.00 . A A . 20 ASN CB 1 1
17 30745 1 1 20 ASN CG C 8.700 22.246 2.747 1.00 . A A . 20 ASN CG 1 1
17 30746 1 1 20 ASN H H 9.803 19.476 2.595 1.00 . A A . 20 ASN H 1 1
17 30747 1 1 20 ASN HA H 11.149 21.750 3.658 1.00 . A A . 20 ASN HA 1 1
17 30748 1 1 20 ASN HB2 H 8.388 20.616 4.071 1.00 . A A . 20 ASN HB2 1 1
17 30749 1 1 20 ASN HB3 H 8.940 22.094 4.852 1.00 . A A . 20 ASN HB3 1 1
17 30750 1 1 20 ASN HD21 H 6.874 21.482 2.769 1.00 . A A . 20 ASN HD21 1 1
17 30751 1 1 20 ASN HD22 H 7.212 22.581 1.482 1.00 . A A . 20 ASN HD22 1 1
17 30752 1 1 20 ASN N N 10.621 19.893 2.948 1.00 . A A . 20 ASN N 1 1
17 30753 1 1 20 ASN ND2 N 7.472 22.089 2.289 1.00 . A A . 20 ASN ND2 1 1
17 30754 1 1 20 ASN O O 11.477 21.211 6.126 1.00 . A A . 20 ASN O 1 1
17 30755 1 1 20 ASN OD1 O 9.523 22.970 2.189 1.00 . A A . 20 ASN OD1 1 1
17 30756 1 1 21 ASN C C 12.654 18.571 6.945 1.00 . A A . 21 ASN C 1 1
17 30757 1 1 21 ASN CA C 11.133 18.585 6.870 1.00 . A A . 21 ASN CA 1 1
17 30758 1 1 21 ASN CB C 10.596 17.161 7.033 1.00 . A A . 21 ASN CB 1 1
17 30759 1 1 21 ASN CG C 9.104 17.108 7.295 1.00 . A A . 21 ASN CG 1 1
17 30760 1 1 21 ASN H H 10.211 18.611 4.964 1.00 . A A . 21 ASN H 1 1
17 30761 1 1 21 ASN HA H 10.752 19.204 7.671 1.00 . A A . 21 ASN HA 1 1
17 30762 1 1 21 ASN HB2 H 10.798 16.605 6.129 1.00 . A A . 21 ASN HB2 1 1
17 30763 1 1 21 ASN HB3 H 11.102 16.689 7.856 1.00 . A A . 21 ASN HB3 1 1
17 30764 1 1 21 ASN HD21 H 9.008 15.296 6.494 1.00 . A A . 21 ASN HD21 1 1
17 30765 1 1 21 ASN HD22 H 7.512 15.942 7.073 1.00 . A A . 21 ASN HD22 1 1
17 30766 1 1 21 ASN N N 10.695 19.171 5.610 1.00 . A A . 21 ASN N 1 1
17 30767 1 1 21 ASN ND2 N 8.479 16.004 6.915 1.00 . A A . 21 ASN ND2 1 1
17 30768 1 1 21 ASN O O 13.236 18.721 8.018 1.00 . A A . 21 ASN O 1 1
17 30769 1 1 21 ASN OD1 O 8.519 18.040 7.840 1.00 . A A . 21 ASN OD1 1 1
17 30770 1 1 22 LEU C C 15.277 19.783 6.139 1.00 . A A . 22 LEU C 1 1
17 30771 1 1 22 LEU CA C 14.745 18.425 5.705 1.00 . A A . 22 LEU CA 1 1
17 30772 1 1 22 LEU CB C 15.196 18.119 4.270 1.00 . A A . 22 LEU CB 1 1
17 30773 1 1 22 LEU CD1 C 17.459 17.150 4.774 1.00 . A A . 22 LEU CD1 1 1
17 30774 1 1 22 LEU CD2 C 16.994 18.139 2.524 1.00 . A A . 22 LEU CD2 1 1
17 30775 1 1 22 LEU CG C 16.702 18.227 4.014 1.00 . A A . 22 LEU CG 1 1
17 30776 1 1 22 LEU H H 12.766 18.277 4.975 1.00 . A A . 22 LEU H 1 1
17 30777 1 1 22 LEU HA H 15.130 17.666 6.369 1.00 . A A . 22 LEU HA 1 1
17 30778 1 1 22 LEU HB2 H 14.883 17.116 4.025 1.00 . A A . 22 LEU HB2 1 1
17 30779 1 1 22 LEU HB3 H 14.692 18.806 3.605 1.00 . A A . 22 LEU HB3 1 1
17 30780 1 1 22 LEU HD11 H 17.278 17.262 5.833 1.00 . A A . 22 LEU HD11 1 1
17 30781 1 1 22 LEU HD12 H 18.517 17.246 4.576 1.00 . A A . 22 LEU HD12 1 1
17 30782 1 1 22 LEU HD13 H 17.119 16.178 4.452 1.00 . A A . 22 LEU HD13 1 1
17 30783 1 1 22 LEU HD21 H 16.544 18.980 2.019 1.00 . A A . 22 LEU HD21 1 1
17 30784 1 1 22 LEU HD22 H 16.583 17.222 2.132 1.00 . A A . 22 LEU HD22 1 1
17 30785 1 1 22 LEU HD23 H 18.063 18.153 2.364 1.00 . A A . 22 LEU HD23 1 1
17 30786 1 1 22 LEU HG H 17.050 19.187 4.366 1.00 . A A . 22 LEU HG 1 1
17 30787 1 1 22 LEU N N 13.291 18.408 5.792 1.00 . A A . 22 LEU N 1 1
17 30788 1 1 22 LEU O O 16.223 19.876 6.924 1.00 . A A . 22 LEU O 1 1
17 30789 1 1 23 VAL C C 14.868 22.475 7.441 1.00 . A A . 23 VAL C 1 1
17 30790 1 1 23 VAL CA C 15.031 22.197 5.951 1.00 . A A . 23 VAL CA 1 1
17 30791 1 1 23 VAL CB C 14.198 23.219 5.146 1.00 . A A . 23 VAL CB 1 1
17 30792 1 1 23 VAL CG1 C 14.637 24.645 5.454 1.00 . A A . 23 VAL CG1 1 1
17 30793 1 1 23 VAL CG2 C 14.300 22.938 3.654 1.00 . A A . 23 VAL CG2 1 1
17 30794 1 1 23 VAL H H 13.890 20.681 5.018 1.00 . A A . 23 VAL H 1 1
17 30795 1 1 23 VAL HA H 16.072 22.319 5.684 1.00 . A A . 23 VAL HA 1 1
17 30796 1 1 23 VAL HB H 13.163 23.116 5.438 1.00 . A A . 23 VAL HB 1 1
17 30797 1 1 23 VAL HG11 H 14.071 25.334 4.846 1.00 . A A . 23 VAL HG11 1 1
17 30798 1 1 23 VAL HG12 H 15.688 24.753 5.238 1.00 . A A . 23 VAL HG12 1 1
17 30799 1 1 23 VAL HG13 H 14.460 24.857 6.498 1.00 . A A . 23 VAL HG13 1 1
17 30800 1 1 23 VAL HG21 H 13.702 23.658 3.112 1.00 . A A . 23 VAL HG21 1 1
17 30801 1 1 23 VAL HG22 H 13.939 21.942 3.448 1.00 . A A . 23 VAL HG22 1 1
17 30802 1 1 23 VAL HG23 H 15.331 23.020 3.342 1.00 . A A . 23 VAL HG23 1 1
17 30803 1 1 23 VAL N N 14.643 20.833 5.632 1.00 . A A . 23 VAL N 1 1
17 30804 1 1 23 VAL O O 15.776 23.000 8.087 1.00 . A A . 23 VAL O 1 1
17 30805 1 1 24 GLN C C 14.302 21.552 10.320 1.00 . A A . 24 GLN C 1 1
17 30806 1 1 24 GLN CA C 13.427 22.392 9.390 1.00 . A A . 24 GLN CA 1 1
17 30807 1 1 24 GLN CB C 11.939 22.180 9.697 1.00 . A A . 24 GLN CB 1 1
17 30808 1 1 24 GLN CD C 10.040 20.600 10.129 1.00 . A A . 24 GLN CD 1 1
17 30809 1 1 24 GLN CG C 11.523 20.732 9.862 1.00 . A A . 24 GLN CG 1 1
17 30810 1 1 24 GLN H H 13.057 21.615 7.446 1.00 . A A . 24 GLN H 1 1
17 30811 1 1 24 GLN HA H 13.667 23.433 9.553 1.00 . A A . 24 GLN HA 1 1
17 30812 1 1 24 GLN HB2 H 11.695 22.702 10.608 1.00 . A A . 24 GLN HB2 1 1
17 30813 1 1 24 GLN HB3 H 11.359 22.599 8.888 1.00 . A A . 24 GLN HB3 1 1
17 30814 1 1 24 GLN HE21 H 9.669 20.572 8.182 1.00 . A A . 24 GLN HE21 1 1
17 30815 1 1 24 GLN HE22 H 8.291 20.434 9.213 1.00 . A A . 24 GLN HE22 1 1
17 30816 1 1 24 GLN HG2 H 11.766 20.195 8.959 1.00 . A A . 24 GLN HG2 1 1
17 30817 1 1 24 GLN HG3 H 12.064 20.307 10.693 1.00 . A A . 24 GLN HG3 1 1
17 30818 1 1 24 GLN N N 13.721 22.096 7.992 1.00 . A A . 24 GLN N 1 1
17 30819 1 1 24 GLN NE2 N 9.255 20.531 9.069 1.00 . A A . 24 GLN NE2 1 1
17 30820 1 1 24 GLN O O 14.671 21.997 11.407 1.00 . A A . 24 GLN O 1 1
17 30821 1 1 24 GLN OE1 O 9.600 20.587 11.277 1.00 . A A . 24 GLN OE1 1 1
17 30822 1 1 25 CYS C C 16.940 20.049 10.682 1.00 . A A . 25 CYS C 1 1
17 30823 1 1 25 CYS CA C 15.527 19.479 10.651 1.00 . A A . 25 CYS CA 1 1
17 30824 1 1 25 CYS CB C 15.541 18.065 10.067 1.00 . A A . 25 CYS CB 1 1
17 30825 1 1 25 CYS H H 14.301 20.031 9.016 1.00 . A A . 25 CYS H 1 1
17 30826 1 1 25 CYS HA H 15.147 19.439 11.662 1.00 . A A . 25 CYS HA 1 1
17 30827 1 1 25 CYS HB2 H 14.538 17.662 10.092 1.00 . A A . 25 CYS HB2 1 1
17 30828 1 1 25 CYS HB3 H 15.877 18.111 9.042 1.00 . A A . 25 CYS HB3 1 1
17 30829 1 1 25 CYS N N 14.652 20.348 9.879 1.00 . A A . 25 CYS N 1 1
17 30830 1 1 25 CYS O O 17.565 20.130 11.741 1.00 . A A . 25 CYS O 1 1
17 30831 1 1 25 CYS SG S 16.627 16.900 10.957 1.00 . A A . 25 CYS SG 1 1
17 30832 1 1 26 ALA C C 18.832 22.387 10.165 1.00 . A A . 26 ALA C 1 1
17 30833 1 1 26 ALA CA C 18.764 21.054 9.425 1.00 . A A . 26 ALA CA 1 1
17 30834 1 1 26 ALA CB C 19.159 21.229 7.968 1.00 . A A . 26 ALA CB 1 1
17 30835 1 1 26 ALA H H 16.881 20.404 8.705 1.00 . A A . 26 ALA H 1 1
17 30836 1 1 26 ALA HA H 19.459 20.365 9.884 1.00 . A A . 26 ALA HA 1 1
17 30837 1 1 26 ALA HB1 H 19.061 20.286 7.450 1.00 . A A . 26 ALA HB1 1 1
17 30838 1 1 26 ALA HB2 H 20.183 21.565 7.913 1.00 . A A . 26 ALA HB2 1 1
17 30839 1 1 26 ALA HB3 H 18.514 21.963 7.507 1.00 . A A . 26 ALA HB3 1 1
17 30840 1 1 26 ALA N N 17.430 20.477 9.520 1.00 . A A . 26 ALA N 1 1
17 30841 1 1 26 ALA O O 19.896 22.806 10.614 1.00 . A A . 26 ALA O 1 1
17 30842 1 1 27 SER C C 17.685 24.043 12.539 1.00 . A A . 27 SER C 1 1
17 30843 1 1 27 SER CA C 17.582 24.289 11.032 1.00 . A A . 27 SER CA 1 1
17 30844 1 1 27 SER CB C 16.254 24.978 10.703 1.00 . A A . 27 SER CB 1 1
17 30845 1 1 27 SER H H 16.874 22.661 9.887 1.00 . A A . 27 SER H 1 1
17 30846 1 1 27 SER HA H 18.399 24.924 10.722 1.00 . A A . 27 SER HA 1 1
17 30847 1 1 27 SER HB2 H 16.089 24.942 9.637 1.00 . A A . 27 SER HB2 1 1
17 30848 1 1 27 SER HB3 H 15.453 24.455 11.208 1.00 . A A . 27 SER HB3 1 1
17 30849 1 1 27 SER HG H 17.155 26.613 11.319 1.00 . A A . 27 SER HG 1 1
17 30850 1 1 27 SER N N 17.681 23.033 10.303 1.00 . A A . 27 SER N 1 1
17 30851 1 1 27 SER O O 17.815 24.978 13.330 1.00 . A A . 27 SER O 1 1
17 30852 1 1 27 SER OG O 16.248 26.335 11.122 1.00 . A A . 27 SER OG 1 1
17 30853 1 1 28 ARG C C 18.949 21.579 14.594 1.00 . A A . 28 ARG C 1 1
17 30854 1 1 28 ARG CA C 17.698 22.400 14.327 1.00 . A A . 28 ARG CA 1 1
17 30855 1 1 28 ARG CB C 16.467 21.611 14.718 1.00 . A A . 28 ARG CB 1 1
17 30856 1 1 28 ARG CD C 14.089 21.636 15.377 1.00 . A A . 28 ARG CD 1 1
17 30857 1 1 28 ARG CG C 15.234 22.470 14.871 1.00 . A A . 28 ARG CG 1 1
17 30858 1 1 28 ARG CZ C 11.940 22.236 16.423 1.00 . A A . 28 ARG CZ 1 1
17 30859 1 1 28 ARG H H 17.514 22.078 12.251 1.00 . A A . 28 ARG H 1 1
17 30860 1 1 28 ARG HA H 17.723 23.298 14.917 1.00 . A A . 28 ARG HA 1 1
17 30861 1 1 28 ARG HB2 H 16.273 20.873 13.953 1.00 . A A . 28 ARG HB2 1 1
17 30862 1 1 28 ARG HB3 H 16.654 21.110 15.655 1.00 . A A . 28 ARG HB3 1 1
17 30863 1 1 28 ARG HD2 H 13.973 20.806 14.709 1.00 . A A . 28 ARG HD2 1 1
17 30864 1 1 28 ARG HD3 H 14.336 21.270 16.362 1.00 . A A . 28 ARG HD3 1 1
17 30865 1 1 28 ARG HE H 12.650 23.023 14.721 1.00 . A A . 28 ARG HE 1 1
17 30866 1 1 28 ARG HG2 H 15.437 23.261 15.576 1.00 . A A . 28 ARG HG2 1 1
17 30867 1 1 28 ARG HG3 H 14.972 22.888 13.912 1.00 . A A . 28 ARG HG3 1 1
17 30868 1 1 28 ARG HH11 H 13.020 20.855 17.437 1.00 . A A . 28 ARG HH11 1 1
17 30869 1 1 28 ARG HH12 H 11.500 21.282 18.152 1.00 . A A . 28 ARG HH12 1 1
17 30870 1 1 28 ARG HH21 H 10.636 23.587 15.665 1.00 . A A . 28 ARG HH21 1 1
17 30871 1 1 28 ARG HH22 H 10.146 22.832 17.151 1.00 . A A . 28 ARG HH22 1 1
17 30872 1 1 28 ARG N N 17.618 22.781 12.928 1.00 . A A . 28 ARG N 1 1
17 30873 1 1 28 ARG NE N 12.835 22.383 15.447 1.00 . A A . 28 ARG NE 1 1
17 30874 1 1 28 ARG NH1 N 12.172 21.389 17.416 1.00 . A A . 28 ARG NH1 1 1
17 30875 1 1 28 ARG NH2 N 10.819 22.942 16.411 1.00 . A A . 28 ARG NH2 1 1
17 30876 1 1 28 ARG O O 19.033 20.860 15.589 1.00 . A A . 28 ARG O 1 1
17 30877 1 1 29 SER C C 22.119 21.520 14.797 1.00 . A A . 29 SER C 1 1
17 30878 1 1 29 SER CA C 21.138 20.898 13.808 1.00 . A A . 29 SER CA 1 1
17 30879 1 1 29 SER CB C 21.800 20.768 12.435 1.00 . A A . 29 SER CB 1 1
17 30880 1 1 29 SER H H 19.823 22.322 12.962 1.00 . A A . 29 SER H 1 1
17 30881 1 1 29 SER HA H 20.863 19.915 14.158 1.00 . A A . 29 SER HA 1 1
17 30882 1 1 29 SER HB2 H 22.699 20.177 12.525 1.00 . A A . 29 SER HB2 1 1
17 30883 1 1 29 SER HB3 H 21.118 20.284 11.752 1.00 . A A . 29 SER HB3 1 1
17 30884 1 1 29 SER HG H 21.408 22.375 11.365 1.00 . A A . 29 SER HG 1 1
17 30885 1 1 29 SER N N 19.922 21.690 13.704 1.00 . A A . 29 SER N 1 1
17 30886 1 1 29 SER O O 22.737 20.823 15.605 1.00 . A A . 29 SER O 1 1
17 30887 1 1 29 SER OG O 22.142 22.043 11.908 1.00 . A A . 29 SER OG 1 1
17 30888 1 1 30 GLY C C 24.545 23.654 14.742 1.00 . A A . 30 GLY C 1 1
17 30889 1 1 30 GLY CA C 23.246 23.536 15.509 1.00 . A A . 30 GLY CA 1 1
17 30890 1 1 30 GLY H H 21.685 23.342 14.100 1.00 . A A . 30 GLY H 1 1
17 30891 1 1 30 GLY HA2 H 22.880 24.523 15.748 1.00 . A A . 30 GLY HA2 1 1
17 30892 1 1 30 GLY HA3 H 23.424 22.991 16.424 1.00 . A A . 30 GLY HA3 1 1
17 30893 1 1 30 GLY N N 22.255 22.837 14.719 1.00 . A A . 30 GLY N 1 1
17 30894 1 1 30 GLY O O 25.508 24.274 15.198 1.00 . A A . 30 GLY O 1 1
17 30895 1 1 31 VAL C C 25.617 24.091 11.624 1.00 . A A . 31 VAL C 1 1
17 30896 1 1 31 VAL CA C 25.734 23.035 12.715 1.00 . A A . 31 VAL CA 1 1
17 30897 1 1 31 VAL CB C 25.922 21.652 12.061 1.00 . A A . 31 VAL CB 1 1
17 30898 1 1 31 VAL CG1 C 27.206 21.611 11.248 1.00 . A A . 31 VAL CG1 1 1
17 30899 1 1 31 VAL CG2 C 25.916 20.553 13.113 1.00 . A A . 31 VAL CG2 1 1
17 30900 1 1 31 VAL H H 23.735 22.621 13.243 1.00 . A A . 31 VAL H 1 1
17 30901 1 1 31 VAL HA H 26.599 23.249 13.327 1.00 . A A . 31 VAL HA 1 1
17 30902 1 1 31 VAL HB H 25.091 21.481 11.391 1.00 . A A . 31 VAL HB 1 1
17 30903 1 1 31 VAL HG11 H 28.047 21.795 11.899 1.00 . A A . 31 VAL HG11 1 1
17 30904 1 1 31 VAL HG12 H 27.170 22.372 10.482 1.00 . A A . 31 VAL HG12 1 1
17 30905 1 1 31 VAL HG13 H 27.311 20.640 10.788 1.00 . A A . 31 VAL HG13 1 1
17 30906 1 1 31 VAL HG21 H 24.970 20.559 13.637 1.00 . A A . 31 VAL HG21 1 1
17 30907 1 1 31 VAL HG22 H 26.718 20.722 13.816 1.00 . A A . 31 VAL HG22 1 1
17 30908 1 1 31 VAL HG23 H 26.054 19.594 12.635 1.00 . A A . 31 VAL HG23 1 1
17 30909 1 1 31 VAL N N 24.556 23.056 13.560 1.00 . A A . 31 VAL N 1 1
17 30910 1 1 31 VAL O O 26.558 24.844 11.362 1.00 . A A . 31 VAL O 1 1
17 30911 1 1 32 LEU C C 24.033 26.500 10.493 1.00 . A A . 32 LEU C 1 1
17 30912 1 1 32 LEU CA C 24.195 25.096 9.929 1.00 . A A . 32 LEU CA 1 1
17 30913 1 1 32 LEU CB C 22.946 24.705 9.126 1.00 . A A . 32 LEU CB 1 1
17 30914 1 1 32 LEU CD1 C 23.346 22.226 8.810 1.00 . A A . 32 LEU CD1 1 1
17 30915 1 1 32 LEU CD2 C 21.926 23.492 7.189 1.00 . A A . 32 LEU CD2 1 1
17 30916 1 1 32 LEU CG C 23.127 23.563 8.116 1.00 . A A . 32 LEU CG 1 1
17 30917 1 1 32 LEU H H 23.731 23.535 11.275 1.00 . A A . 32 LEU H 1 1
17 30918 1 1 32 LEU HA H 25.051 25.087 9.270 1.00 . A A . 32 LEU HA 1 1
17 30919 1 1 32 LEU HB2 H 22.175 24.416 9.825 1.00 . A A . 32 LEU HB2 1 1
17 30920 1 1 32 LEU HB3 H 22.607 25.577 8.588 1.00 . A A . 32 LEU HB3 1 1
17 30921 1 1 32 LEU HD11 H 24.254 22.268 9.395 1.00 . A A . 32 LEU HD11 1 1
17 30922 1 1 32 LEU HD12 H 23.431 21.444 8.070 1.00 . A A . 32 LEU HD12 1 1
17 30923 1 1 32 LEU HD13 H 22.509 22.015 9.461 1.00 . A A . 32 LEU HD13 1 1
17 30924 1 1 32 LEU HD21 H 21.025 23.380 7.774 1.00 . A A . 32 LEU HD21 1 1
17 30925 1 1 32 LEU HD22 H 22.033 22.646 6.525 1.00 . A A . 32 LEU HD22 1 1
17 30926 1 1 32 LEU HD23 H 21.865 24.401 6.608 1.00 . A A . 32 LEU HD23 1 1
17 30927 1 1 32 LEU HG H 23.998 23.765 7.512 1.00 . A A . 32 LEU HG 1 1
17 30928 1 1 32 LEU N N 24.448 24.144 10.999 1.00 . A A . 32 LEU N 1 1
17 30929 1 1 32 LEU O O 23.408 26.692 11.539 1.00 . A A . 32 LEU O 1 1
17 30930 1 1 33 THR C C 23.204 29.474 9.781 1.00 . A A . 33 THR C 1 1
17 30931 1 1 33 THR CA C 24.529 28.861 10.227 1.00 . A A . 33 THR CA 1 1
17 30932 1 1 33 THR CB C 25.724 29.684 9.672 1.00 . A A . 33 THR CB 1 1
17 30933 1 1 33 THR CG2 C 25.811 29.595 8.156 1.00 . A A . 33 THR CG2 1 1
17 30934 1 1 33 THR H H 25.062 27.252 8.957 1.00 . A A . 33 THR H 1 1
17 30935 1 1 33 THR HA H 24.575 28.877 11.306 1.00 . A A . 33 THR HA 1 1
17 30936 1 1 33 THR HB H 26.632 29.279 10.086 1.00 . A A . 33 THR HB 1 1
17 30937 1 1 33 THR HG1 H 25.766 31.628 9.291 1.00 . A A . 33 THR HG1 1 1
17 30938 1 1 33 THR HG21 H 25.941 28.564 7.863 1.00 . A A . 33 THR HG21 1 1
17 30939 1 1 33 THR HG22 H 26.652 30.177 7.809 1.00 . A A . 33 THR HG22 1 1
17 30940 1 1 33 THR HG23 H 24.902 29.981 7.719 1.00 . A A . 33 THR HG23 1 1
17 30941 1 1 33 THR N N 24.600 27.473 9.797 1.00 . A A . 33 THR N 1 1
17 30942 1 1 33 THR O O 22.471 28.863 9.000 1.00 . A A . 33 THR O 1 1
17 30943 1 1 33 THR OG1 O 25.618 31.059 10.062 1.00 . A A . 33 THR OG1 1 1
17 30944 1 1 34 ALA C C 21.564 31.530 8.408 1.00 . A A . 34 ALA C 1 1
17 30945 1 1 34 ALA CA C 21.651 31.342 9.915 1.00 . A A . 34 ALA CA 1 1
17 30946 1 1 34 ALA CB C 21.541 32.683 10.620 1.00 . A A . 34 ALA CB 1 1
17 30947 1 1 34 ALA H H 23.516 31.108 10.896 1.00 . A A . 34 ALA H 1 1
17 30948 1 1 34 ALA HA H 20.829 30.722 10.239 1.00 . A A . 34 ALA HA 1 1
17 30949 1 1 34 ALA HB1 H 20.588 33.133 10.390 1.00 . A A . 34 ALA HB1 1 1
17 30950 1 1 34 ALA HB2 H 22.336 33.330 10.285 1.00 . A A . 34 ALA HB2 1 1
17 30951 1 1 34 ALA HB3 H 21.621 32.536 11.688 1.00 . A A . 34 ALA HB3 1 1
17 30952 1 1 34 ALA N N 22.891 30.667 10.277 1.00 . A A . 34 ALA N 1 1
17 30953 1 1 34 ALA O O 20.491 31.423 7.816 1.00 . A A . 34 ALA O 1 1
17 30954 1 1 35 ASP C C 22.518 30.688 5.615 1.00 . A A . 35 ASP C 1 1
17 30955 1 1 35 ASP CA C 22.792 31.988 6.356 1.00 . A A . 35 ASP CA 1 1
17 30956 1 1 35 ASP CB C 24.184 32.497 5.973 1.00 . A A . 35 ASP CB 1 1
17 30957 1 1 35 ASP CG C 24.771 33.440 7.003 1.00 . A A . 35 ASP CG 1 1
17 30958 1 1 35 ASP H H 23.543 31.790 8.325 1.00 . A A . 35 ASP H 1 1
17 30959 1 1 35 ASP HA H 22.051 32.722 6.080 1.00 . A A . 35 ASP HA 1 1
17 30960 1 1 35 ASP HB2 H 24.850 31.654 5.867 1.00 . A A . 35 ASP HB2 1 1
17 30961 1 1 35 ASP HB3 H 24.120 33.021 5.029 1.00 . A A . 35 ASP HB3 1 1
17 30962 1 1 35 ASP N N 22.715 31.766 7.794 1.00 . A A . 35 ASP N 1 1
17 30963 1 1 35 ASP O O 21.970 30.684 4.513 1.00 . A A . 35 ASP O 1 1
17 30964 1 1 35 ASP OD1 O 25.393 32.947 7.974 1.00 . A A . 35 ASP OD1 1 1
17 30965 1 1 35 ASP OD2 O 24.618 34.667 6.852 1.00 . A A . 35 ASP OD2 1 1
17 30966 1 1 36 GLN C C 21.447 27.627 5.934 1.00 . A A . 36 GLN C 1 1
17 30967 1 1 36 GLN CA C 22.806 28.262 5.656 1.00 . A A . 36 GLN CA 1 1
17 30968 1 1 36 GLN CB C 23.930 27.397 6.215 1.00 . A A . 36 GLN CB 1 1
17 30969 1 1 36 GLN CD C 25.335 25.324 5.994 1.00 . A A . 36 GLN CD 1 1
17 30970 1 1 36 GLN CG C 24.162 26.110 5.453 1.00 . A A . 36 GLN CG 1 1
17 30971 1 1 36 GLN H H 23.195 29.662 7.183 1.00 . A A . 36 GLN H 1 1
17 30972 1 1 36 GLN HA H 22.936 28.368 4.590 1.00 . A A . 36 GLN HA 1 1
17 30973 1 1 36 GLN HB2 H 24.843 27.969 6.196 1.00 . A A . 36 GLN HB2 1 1
17 30974 1 1 36 GLN HB3 H 23.698 27.146 7.240 1.00 . A A . 36 GLN HB3 1 1
17 30975 1 1 36 GLN HE21 H 25.659 24.547 4.199 1.00 . A A . 36 GLN HE21 1 1
17 30976 1 1 36 GLN HE22 H 26.742 24.037 5.453 1.00 . A A . 36 GLN HE22 1 1
17 30977 1 1 36 GLN HG2 H 23.273 25.500 5.520 1.00 . A A . 36 GLN HG2 1 1
17 30978 1 1 36 GLN HG3 H 24.356 26.352 4.422 1.00 . A A . 36 GLN HG3 1 1
17 30979 1 1 36 GLN N N 22.881 29.585 6.259 1.00 . A A . 36 GLN N 1 1
17 30980 1 1 36 GLN NE2 N 25.977 24.561 5.131 1.00 . A A . 36 GLN NE2 1 1
17 30981 1 1 36 GLN O O 21.169 26.495 5.549 1.00 . A A . 36 GLN O 1 1
17 30982 1 1 36 GLN OE1 O 25.663 25.405 7.178 1.00 . A A . 36 GLN OE1 1 1
17 30983 1 1 37 MET C C 18.294 28.824 6.053 1.00 . A A . 37 MET C 1 1
17 30984 1 1 37 MET CA C 19.236 27.944 6.859 1.00 . A A . 37 MET CA 1 1
17 30985 1 1 37 MET CB C 18.886 27.996 8.344 1.00 . A A . 37 MET CB 1 1
17 30986 1 1 37 MET CE C 19.896 28.707 11.359 1.00 . A A . 37 MET CE 1 1
17 30987 1 1 37 MET CG C 19.670 26.998 9.185 1.00 . A A . 37 MET CG 1 1
17 30988 1 1 37 MET H H 20.928 29.207 7.021 1.00 . A A . 37 MET H 1 1
17 30989 1 1 37 MET HA H 19.142 26.925 6.509 1.00 . A A . 37 MET HA 1 1
17 30990 1 1 37 MET HB2 H 19.090 28.989 8.713 1.00 . A A . 37 MET HB2 1 1
17 30991 1 1 37 MET HB3 H 17.834 27.785 8.459 1.00 . A A . 37 MET HB3 1 1
17 30992 1 1 37 MET HE1 H 19.354 29.457 10.803 1.00 . A A . 37 MET HE1 1 1
17 30993 1 1 37 MET HE2 H 20.946 28.762 11.111 1.00 . A A . 37 MET HE2 1 1
17 30994 1 1 37 MET HE3 H 19.768 28.881 12.417 1.00 . A A . 37 MET HE3 1 1
17 30995 1 1 37 MET HG2 H 19.450 26.001 8.833 1.00 . A A . 37 MET HG2 1 1
17 30996 1 1 37 MET HG3 H 20.725 27.197 9.062 1.00 . A A . 37 MET HG3 1 1
17 30997 1 1 37 MET N N 20.610 28.363 6.636 1.00 . A A . 37 MET N 1 1
17 30998 1 1 37 MET O O 17.076 28.649 6.073 1.00 . A A . 37 MET O 1 1
17 30999 1 1 37 MET SD S 19.267 27.085 10.940 1.00 . A A . 37 MET SD 1 1
17 31000 1 1 38 ASP C C 18.187 30.177 3.041 1.00 . A A . 38 ASP C 1 1
17 31001 1 1 38 ASP CA C 18.119 30.667 4.479 1.00 . A A . 38 ASP CA 1 1
17 31002 1 1 38 ASP CB C 18.658 32.092 4.576 1.00 . A A . 38 ASP CB 1 1
17 31003 1 1 38 ASP CG C 17.901 33.054 3.686 1.00 . A A . 38 ASP CG 1 1
17 31004 1 1 38 ASP H H 19.853 29.875 5.389 1.00 . A A . 38 ASP H 1 1
17 31005 1 1 38 ASP HA H 17.091 30.652 4.804 1.00 . A A . 38 ASP HA 1 1
17 31006 1 1 38 ASP HB2 H 18.575 32.434 5.598 1.00 . A A . 38 ASP HB2 1 1
17 31007 1 1 38 ASP HB3 H 19.697 32.097 4.282 1.00 . A A . 38 ASP HB3 1 1
17 31008 1 1 38 ASP N N 18.878 29.775 5.340 1.00 . A A . 38 ASP N 1 1
17 31009 1 1 38 ASP O O 17.178 30.136 2.333 1.00 . A A . 38 ASP O 1 1
17 31010 1 1 38 ASP OD1 O 16.666 33.172 3.847 1.00 . A A . 38 ASP OD1 1 1
17 31011 1 1 38 ASP OD2 O 18.538 33.705 2.834 1.00 . A A . 38 ASP OD2 1 1
17 31012 1 1 39 ASP C C 18.884 27.855 1.190 1.00 . A A . 39 ASP C 1 1
17 31013 1 1 39 ASP CA C 19.574 29.213 1.294 1.00 . A A . 39 ASP CA 1 1
17 31014 1 1 39 ASP CB C 21.067 29.104 0.938 1.00 . A A . 39 ASP CB 1 1
17 31015 1 1 39 ASP CG C 21.905 28.426 2.009 1.00 . A A . 39 ASP CG 1 1
17 31016 1 1 39 ASP H H 20.152 29.837 3.232 1.00 . A A . 39 ASP H 1 1
17 31017 1 1 39 ASP HA H 19.103 29.885 0.594 1.00 . A A . 39 ASP HA 1 1
17 31018 1 1 39 ASP HB2 H 21.167 28.536 0.027 1.00 . A A . 39 ASP HB2 1 1
17 31019 1 1 39 ASP HB3 H 21.460 30.097 0.779 1.00 . A A . 39 ASP HB3 1 1
17 31020 1 1 39 ASP N N 19.381 29.773 2.624 1.00 . A A . 39 ASP N 1 1
17 31021 1 1 39 ASP O O 18.370 27.496 0.131 1.00 . A A . 39 ASP O 1 1
17 31022 1 1 39 ASP OD1 O 21.332 27.950 3.007 1.00 . A A . 39 ASP OD1 1 1
17 31023 1 1 39 ASP OD2 O 23.146 28.397 1.860 1.00 . A A . 39 ASP OD2 1 1
17 31024 1 1 40 MET C C 16.602 26.147 2.146 1.00 . A A . 40 MET C 1 1
17 31025 1 1 40 MET CA C 18.087 25.878 2.379 1.00 . A A . 40 MET CA 1 1
17 31026 1 1 40 MET CB C 18.289 25.214 3.744 1.00 . A A . 40 MET CB 1 1
17 31027 1 1 40 MET CE C 18.327 21.981 4.059 1.00 . A A . 40 MET CE 1 1
17 31028 1 1 40 MET CG C 19.591 24.435 3.864 1.00 . A A . 40 MET CG 1 1
17 31029 1 1 40 MET H H 19.389 27.406 3.077 1.00 . A A . 40 MET H 1 1
17 31030 1 1 40 MET HA H 18.447 25.215 1.607 1.00 . A A . 40 MET HA 1 1
17 31031 1 1 40 MET HB2 H 18.282 25.978 4.505 1.00 . A A . 40 MET HB2 1 1
17 31032 1 1 40 MET HB3 H 17.470 24.534 3.923 1.00 . A A . 40 MET HB3 1 1
17 31033 1 1 40 MET HE1 H 18.198 20.972 3.698 1.00 . A A . 40 MET HE1 1 1
17 31034 1 1 40 MET HE2 H 17.382 22.503 4.013 1.00 . A A . 40 MET HE2 1 1
17 31035 1 1 40 MET HE3 H 18.674 21.956 5.083 1.00 . A A . 40 MET HE3 1 1
17 31036 1 1 40 MET HG2 H 20.386 25.018 3.423 1.00 . A A . 40 MET HG2 1 1
17 31037 1 1 40 MET HG3 H 19.803 24.276 4.910 1.00 . A A . 40 MET HG3 1 1
17 31038 1 1 40 MET N N 18.852 27.119 2.299 1.00 . A A . 40 MET N 1 1
17 31039 1 1 40 MET O O 15.905 25.354 1.510 1.00 . A A . 40 MET O 1 1
17 31040 1 1 40 MET SD S 19.527 22.831 3.037 1.00 . A A . 40 MET SD 1 1
17 31041 1 1 41 GLY C C 14.386 27.912 1.036 1.00 . A A . 41 GLY C 1 1
17 31042 1 1 41 GLY CA C 14.742 27.656 2.486 1.00 . A A . 41 GLY CA 1 1
17 31043 1 1 41 GLY H H 16.743 27.884 3.128 1.00 . A A . 41 GLY H 1 1
17 31044 1 1 41 GLY HA2 H 14.119 26.857 2.864 1.00 . A A . 41 GLY HA2 1 1
17 31045 1 1 41 GLY HA3 H 14.550 28.552 3.058 1.00 . A A . 41 GLY HA3 1 1
17 31046 1 1 41 GLY N N 16.133 27.286 2.648 1.00 . A A . 41 GLY N 1 1
17 31047 1 1 41 GLY O O 13.414 27.358 0.521 1.00 . A A . 41 GLY O 1 1
17 31048 1 1 42 MET C C 15.230 27.869 -1.936 1.00 . A A . 42 MET C 1 1
17 31049 1 1 42 MET CA C 14.944 29.069 -1.033 1.00 . A A . 42 MET CA 1 1
17 31050 1 1 42 MET CB C 15.785 30.278 -1.459 1.00 . A A . 42 MET CB 1 1
17 31051 1 1 42 MET CE C 18.037 32.404 -0.414 1.00 . A A . 42 MET CE 1 1
17 31052 1 1 42 MET CG C 17.272 29.993 -1.563 1.00 . A A . 42 MET CG 1 1
17 31053 1 1 42 MET H H 15.963 29.131 0.827 1.00 . A A . 42 MET H 1 1
17 31054 1 1 42 MET HA H 13.902 29.324 -1.127 1.00 . A A . 42 MET HA 1 1
17 31055 1 1 42 MET HB2 H 15.437 30.621 -2.423 1.00 . A A . 42 MET HB2 1 1
17 31056 1 1 42 MET HB3 H 15.642 31.068 -0.735 1.00 . A A . 42 MET HB3 1 1
17 31057 1 1 42 MET HE1 H 18.427 31.836 0.418 1.00 . A A . 42 MET HE1 1 1
17 31058 1 1 42 MET HE2 H 16.987 32.603 -0.254 1.00 . A A . 42 MET HE2 1 1
17 31059 1 1 42 MET HE3 H 18.571 33.340 -0.493 1.00 . A A . 42 MET HE3 1 1
17 31060 1 1 42 MET HG2 H 17.605 29.580 -0.625 1.00 . A A . 42 MET HG2 1 1
17 31061 1 1 42 MET HG3 H 17.429 29.268 -2.349 1.00 . A A . 42 MET HG3 1 1
17 31062 1 1 42 MET N N 15.190 28.733 0.366 1.00 . A A . 42 MET N 1 1
17 31063 1 1 42 MET O O 14.740 27.800 -3.065 1.00 . A A . 42 MET O 1 1
17 31064 1 1 42 MET SD S 18.244 31.466 -1.929 1.00 . A A . 42 MET SD 1 1
17 31065 1 1 43 MET C C 15.006 24.851 -2.207 1.00 . A A . 43 MET C 1 1
17 31066 1 1 43 MET CA C 16.284 25.685 -2.145 1.00 . A A . 43 MET CA 1 1
17 31067 1 1 43 MET CB C 17.424 24.910 -1.462 1.00 . A A . 43 MET CB 1 1
17 31068 1 1 43 MET CE C 17.028 22.204 0.241 1.00 . A A . 43 MET CE 1 1
17 31069 1 1 43 MET CG C 17.739 23.553 -2.083 1.00 . A A . 43 MET CG 1 1
17 31070 1 1 43 MET H H 16.451 27.078 -0.562 1.00 . A A . 43 MET H 1 1
17 31071 1 1 43 MET HA H 16.583 25.939 -3.153 1.00 . A A . 43 MET HA 1 1
17 31072 1 1 43 MET HB2 H 18.320 25.512 -1.504 1.00 . A A . 43 MET HB2 1 1
17 31073 1 1 43 MET HB3 H 17.160 24.754 -0.427 1.00 . A A . 43 MET HB3 1 1
17 31074 1 1 43 MET HE1 H 18.081 22.008 0.375 1.00 . A A . 43 MET HE1 1 1
17 31075 1 1 43 MET HE2 H 16.455 21.425 0.720 1.00 . A A . 43 MET HE2 1 1
17 31076 1 1 43 MET HE3 H 16.781 23.158 0.683 1.00 . A A . 43 MET HE3 1 1
17 31077 1 1 43 MET HG2 H 17.643 23.635 -3.156 1.00 . A A . 43 MET HG2 1 1
17 31078 1 1 43 MET HG3 H 18.757 23.289 -1.837 1.00 . A A . 43 MET HG3 1 1
17 31079 1 1 43 MET N N 16.023 26.929 -1.433 1.00 . A A . 43 MET N 1 1
17 31080 1 1 43 MET O O 14.639 24.343 -3.264 1.00 . A A . 43 MET O 1 1
17 31081 1 1 43 MET SD S 16.646 22.235 -1.509 1.00 . A A . 43 MET SD 1 1
17 31082 1 1 44 ALA C C 12.008 24.709 -1.927 1.00 . A A . 44 ALA C 1 1
17 31083 1 1 44 ALA CA C 13.036 24.038 -1.021 1.00 . A A . 44 ALA CA 1 1
17 31084 1 1 44 ALA CB C 12.526 23.971 0.410 1.00 . A A . 44 ALA CB 1 1
17 31085 1 1 44 ALA H H 14.668 25.157 -0.256 1.00 . A A . 44 ALA H 1 1
17 31086 1 1 44 ALA HA H 13.201 23.028 -1.370 1.00 . A A . 44 ALA HA 1 1
17 31087 1 1 44 ALA HB1 H 13.254 23.464 1.025 1.00 . A A . 44 ALA HB1 1 1
17 31088 1 1 44 ALA HB2 H 11.593 23.429 0.434 1.00 . A A . 44 ALA HB2 1 1
17 31089 1 1 44 ALA HB3 H 12.371 24.972 0.787 1.00 . A A . 44 ALA HB3 1 1
17 31090 1 1 44 ALA N N 14.311 24.750 -1.076 1.00 . A A . 44 ALA N 1 1
17 31091 1 1 44 ALA O O 11.185 24.042 -2.555 1.00 . A A . 44 ALA O 1 1
17 31092 1 1 45 ASP C C 11.532 26.534 -4.347 1.00 . A A . 45 ASP C 1 1
17 31093 1 1 45 ASP CA C 11.242 26.839 -2.877 1.00 . A A . 45 ASP CA 1 1
17 31094 1 1 45 ASP CB C 11.474 28.327 -2.593 1.00 . A A . 45 ASP CB 1 1
17 31095 1 1 45 ASP CG C 10.629 29.236 -3.458 1.00 . A A . 45 ASP CG 1 1
17 31096 1 1 45 ASP H H 12.767 26.491 -1.451 1.00 . A A . 45 ASP H 1 1
17 31097 1 1 45 ASP HA H 10.211 26.592 -2.661 1.00 . A A . 45 ASP HA 1 1
17 31098 1 1 45 ASP HB2 H 11.242 28.531 -1.558 1.00 . A A . 45 ASP HB2 1 1
17 31099 1 1 45 ASP HB3 H 12.514 28.558 -2.774 1.00 . A A . 45 ASP HB3 1 1
17 31100 1 1 45 ASP N N 12.100 26.035 -2.005 1.00 . A A . 45 ASP N 1 1
17 31101 1 1 45 ASP O O 10.740 26.842 -5.234 1.00 . A A . 45 ASP O 1 1
17 31102 1 1 45 ASP OD1 O 9.460 29.488 -3.101 1.00 . A A . 45 ASP OD1 1 1
17 31103 1 1 45 ASP OD2 O 11.136 29.712 -4.494 1.00 . A A . 45 ASP OD2 1 1
17 31104 1 1 46 SER C C 12.620 24.111 -6.227 1.00 . A A . 46 SER C 1 1
17 31105 1 1 46 SER CA C 13.053 25.551 -5.946 1.00 . A A . 46 SER CA 1 1
17 31106 1 1 46 SER CB C 14.564 25.714 -6.127 1.00 . A A . 46 SER CB 1 1
17 31107 1 1 46 SER H H 13.294 25.742 -3.861 1.00 . A A . 46 SER H 1 1
17 31108 1 1 46 SER HA H 12.542 26.212 -6.629 1.00 . A A . 46 SER HA 1 1
17 31109 1 1 46 SER HB2 H 14.840 26.733 -5.911 1.00 . A A . 46 SER HB2 1 1
17 31110 1 1 46 SER HB3 H 15.074 25.053 -5.443 1.00 . A A . 46 SER HB3 1 1
17 31111 1 1 46 SER HG H 15.758 24.830 -7.407 1.00 . A A . 46 SER HG 1 1
17 31112 1 1 46 SER N N 12.679 25.933 -4.600 1.00 . A A . 46 SER N 1 1
17 31113 1 1 46 SER O O 12.265 23.762 -7.354 1.00 . A A . 46 SER O 1 1
17 31114 1 1 46 SER OG O 14.972 25.404 -7.447 1.00 . A A . 46 SER OG 1 1
17 31115 1 1 47 VAL C C 10.781 21.761 -5.721 1.00 . A A . 47 VAL C 1 1
17 31116 1 1 47 VAL CA C 12.245 21.884 -5.311 1.00 . A A . 47 VAL CA 1 1
17 31117 1 1 47 VAL CB C 12.467 21.105 -3.998 1.00 . A A . 47 VAL CB 1 1
17 31118 1 1 47 VAL CG1 C 12.060 19.646 -4.163 1.00 . A A . 47 VAL CG1 1 1
17 31119 1 1 47 VAL CG2 C 13.919 21.206 -3.559 1.00 . A A . 47 VAL CG2 1 1
17 31120 1 1 47 VAL H H 12.937 23.620 -4.314 1.00 . A A . 47 VAL H 1 1
17 31121 1 1 47 VAL HA H 12.861 21.435 -6.078 1.00 . A A . 47 VAL HA 1 1
17 31122 1 1 47 VAL HB H 11.844 21.544 -3.229 1.00 . A A . 47 VAL HB 1 1
17 31123 1 1 47 VAL HG11 H 12.212 19.122 -3.231 1.00 . A A . 47 VAL HG11 1 1
17 31124 1 1 47 VAL HG12 H 12.662 19.191 -4.934 1.00 . A A . 47 VAL HG12 1 1
17 31125 1 1 47 VAL HG13 H 11.018 19.592 -4.441 1.00 . A A . 47 VAL HG13 1 1
17 31126 1 1 47 VAL HG21 H 14.169 22.240 -3.376 1.00 . A A . 47 VAL HG21 1 1
17 31127 1 1 47 VAL HG22 H 14.556 20.813 -4.337 1.00 . A A . 47 VAL HG22 1 1
17 31128 1 1 47 VAL HG23 H 14.061 20.635 -2.653 1.00 . A A . 47 VAL HG23 1 1
17 31129 1 1 47 VAL N N 12.638 23.283 -5.186 1.00 . A A . 47 VAL N 1 1
17 31130 1 1 47 VAL O O 10.457 21.045 -6.668 1.00 . A A . 47 VAL O 1 1
17 31131 1 1 48 ASN C C 8.159 23.034 -6.667 1.00 . A A . 48 ASN C 1 1
17 31132 1 1 48 ASN CA C 8.474 22.405 -5.316 1.00 . A A . 48 ASN CA 1 1
17 31133 1 1 48 ASN CB C 7.639 23.053 -4.203 1.00 . A A . 48 ASN CB 1 1
17 31134 1 1 48 ASN CG C 8.142 24.413 -3.771 1.00 . A A . 48 ASN CG 1 1
17 31135 1 1 48 ASN H H 10.215 23.060 -4.305 1.00 . A A . 48 ASN H 1 1
17 31136 1 1 48 ASN HA H 8.215 21.359 -5.368 1.00 . A A . 48 ASN HA 1 1
17 31137 1 1 48 ASN HB2 H 6.630 23.170 -4.554 1.00 . A A . 48 ASN HB2 1 1
17 31138 1 1 48 ASN HB3 H 7.638 22.402 -3.342 1.00 . A A . 48 ASN HB3 1 1
17 31139 1 1 48 ASN HD21 H 7.586 24.036 -1.904 1.00 . A A . 48 ASN HD21 1 1
17 31140 1 1 48 ASN HD22 H 8.326 25.576 -2.173 1.00 . A A . 48 ASN HD22 1 1
17 31141 1 1 48 ASN N N 9.900 22.473 -5.025 1.00 . A A . 48 ASN N 1 1
17 31142 1 1 48 ASN ND2 N 8.002 24.706 -2.489 1.00 . A A . 48 ASN ND2 1 1
17 31143 1 1 48 ASN O O 7.197 22.647 -7.323 1.00 . A A . 48 ASN O 1 1
17 31144 1 1 48 ASN OD1 O 8.659 25.185 -4.569 1.00 . A A . 48 ASN OD1 1 1
17 31145 1 1 49 SER C C 8.988 23.513 -9.486 1.00 . A A . 49 SER C 1 1
17 31146 1 1 49 SER CA C 8.850 24.587 -8.407 1.00 . A A . 49 SER CA 1 1
17 31147 1 1 49 SER CB C 9.912 25.681 -8.594 1.00 . A A . 49 SER CB 1 1
17 31148 1 1 49 SER H H 9.685 24.309 -6.483 1.00 . A A . 49 SER H 1 1
17 31149 1 1 49 SER HA H 7.868 25.030 -8.478 1.00 . A A . 49 SER HA 1 1
17 31150 1 1 49 SER HB2 H 9.755 26.457 -7.860 1.00 . A A . 49 SER HB2 1 1
17 31151 1 1 49 SER HB3 H 10.893 25.252 -8.457 1.00 . A A . 49 SER HB3 1 1
17 31152 1 1 49 SER HG H 8.938 26.550 -10.062 1.00 . A A . 49 SER HG 1 1
17 31153 1 1 49 SER N N 8.980 23.988 -7.085 1.00 . A A . 49 SER N 1 1
17 31154 1 1 49 SER O O 8.229 23.483 -10.453 1.00 . A A . 49 SER O 1 1
17 31155 1 1 49 SER OG O 9.844 26.261 -9.887 1.00 . A A . 49 SER OG 1 1
17 31156 1 1 50 GLN C C 9.224 20.380 -10.015 1.00 . A A . 50 GLN C 1 1
17 31157 1 1 50 GLN CA C 10.200 21.535 -10.230 1.00 . A A . 50 GLN CA 1 1
17 31158 1 1 50 GLN CB C 11.639 21.047 -10.065 1.00 . A A . 50 GLN CB 1 1
17 31159 1 1 50 GLN CD C 14.054 21.755 -9.865 1.00 . A A . 50 GLN CD 1 1
17 31160 1 1 50 GLN CG C 12.683 22.097 -10.410 1.00 . A A . 50 GLN CG 1 1
17 31161 1 1 50 GLN H H 10.500 22.684 -8.480 1.00 . A A . 50 GLN H 1 1
17 31162 1 1 50 GLN HA H 10.072 21.923 -11.228 1.00 . A A . 50 GLN HA 1 1
17 31163 1 1 50 GLN HB2 H 11.789 20.746 -9.039 1.00 . A A . 50 GLN HB2 1 1
17 31164 1 1 50 GLN HB3 H 11.794 20.193 -10.708 1.00 . A A . 50 GLN HB3 1 1
17 31165 1 1 50 GLN HE21 H 13.667 22.790 -8.216 1.00 . A A . 50 GLN HE21 1 1
17 31166 1 1 50 GLN HE22 H 15.236 22.054 -8.285 1.00 . A A . 50 GLN HE22 1 1
17 31167 1 1 50 GLN HG2 H 12.751 22.180 -11.486 1.00 . A A . 50 GLN HG2 1 1
17 31168 1 1 50 GLN HG3 H 12.373 23.046 -9.996 1.00 . A A . 50 GLN HG3 1 1
17 31169 1 1 50 GLN N N 9.945 22.617 -9.288 1.00 . A A . 50 GLN N 1 1
17 31170 1 1 50 GLN NE2 N 14.345 22.244 -8.669 1.00 . A A . 50 GLN NE2 1 1
17 31171 1 1 50 GLN O O 8.779 19.741 -10.967 1.00 . A A . 50 GLN O 1 1
17 31172 1 1 50 GLN OE1 O 14.843 21.065 -10.511 1.00 . A A . 50 GLN OE1 1 1
17 31173 1 1 51 MET C C 6.577 19.253 -8.849 1.00 . A A . 51 MET C 1 1
17 31174 1 1 51 MET CA C 8.017 19.013 -8.392 1.00 . A A . 51 MET CA 1 1
17 31175 1 1 51 MET CB C 8.086 18.769 -6.877 1.00 . A A . 51 MET CB 1 1
17 31176 1 1 51 MET CE C 5.783 19.277 -4.618 1.00 . A A . 51 MET CE 1 1
17 31177 1 1 51 MET CG C 7.193 17.641 -6.373 1.00 . A A . 51 MET CG 1 1
17 31178 1 1 51 MET H H 9.243 20.707 -8.044 1.00 . A A . 51 MET H 1 1
17 31179 1 1 51 MET HA H 8.391 18.137 -8.899 1.00 . A A . 51 MET HA 1 1
17 31180 1 1 51 MET HB2 H 9.105 18.534 -6.612 1.00 . A A . 51 MET HB2 1 1
17 31181 1 1 51 MET HB3 H 7.797 19.677 -6.373 1.00 . A A . 51 MET HB3 1 1
17 31182 1 1 51 MET HE1 H 6.474 20.058 -4.897 1.00 . A A . 51 MET HE1 1 1
17 31183 1 1 51 MET HE2 H 6.191 18.712 -3.791 1.00 . A A . 51 MET HE2 1 1
17 31184 1 1 51 MET HE3 H 4.843 19.717 -4.318 1.00 . A A . 51 MET HE3 1 1
17 31185 1 1 51 MET HG2 H 7.152 16.869 -7.126 1.00 . A A . 51 MET HG2 1 1
17 31186 1 1 51 MET HG3 H 7.625 17.236 -5.470 1.00 . A A . 51 MET HG3 1 1
17 31187 1 1 51 MET N N 8.886 20.129 -8.755 1.00 . A A . 51 MET N 1 1
17 31188 1 1 51 MET O O 5.875 18.315 -9.223 1.00 . A A . 51 MET O 1 1
17 31189 1 1 51 MET SD S 5.511 18.185 -6.014 1.00 . A A . 51 MET SD 1 1
17 31190 1 1 52 GLN C C 4.683 20.686 -10.805 1.00 . A A . 52 GLN C 1 1
17 31191 1 1 52 GLN CA C 4.784 20.819 -9.291 1.00 . A A . 52 GLN CA 1 1
17 31192 1 1 52 GLN CB C 4.368 22.219 -8.847 1.00 . A A . 52 GLN CB 1 1
17 31193 1 1 52 GLN CD C 3.781 23.740 -6.923 1.00 . A A . 52 GLN CD 1 1
17 31194 1 1 52 GLN CG C 4.201 22.349 -7.341 1.00 . A A . 52 GLN CG 1 1
17 31195 1 1 52 GLN H H 6.721 21.225 -8.517 1.00 . A A . 52 GLN H 1 1
17 31196 1 1 52 GLN HA H 4.117 20.098 -8.841 1.00 . A A . 52 GLN HA 1 1
17 31197 1 1 52 GLN HB2 H 5.118 22.926 -9.168 1.00 . A A . 52 GLN HB2 1 1
17 31198 1 1 52 GLN HB3 H 3.427 22.469 -9.314 1.00 . A A . 52 GLN HB3 1 1
17 31199 1 1 52 GLN HE21 H 5.678 24.307 -6.798 1.00 . A A . 52 GLN HE21 1 1
17 31200 1 1 52 GLN HE22 H 4.503 25.519 -6.424 1.00 . A A . 52 GLN HE22 1 1
17 31201 1 1 52 GLN HG2 H 3.447 21.651 -7.012 1.00 . A A . 52 GLN HG2 1 1
17 31202 1 1 52 GLN HG3 H 5.141 22.114 -6.865 1.00 . A A . 52 GLN HG3 1 1
17 31203 1 1 52 GLN N N 6.135 20.503 -8.838 1.00 . A A . 52 GLN N 1 1
17 31204 1 1 52 GLN NE2 N 4.751 24.608 -6.689 1.00 . A A . 52 GLN NE2 1 1
17 31205 1 1 52 GLN O O 3.607 20.442 -11.347 1.00 . A A . 52 GLN O 1 1
17 31206 1 1 52 GLN OE1 O 2.591 24.036 -6.822 1.00 . A A . 52 GLN OE1 1 1
17 31207 1 1 53 LYS C C 5.991 19.140 -13.243 1.00 . A A . 53 LYS C 1 1
17 31208 1 1 53 LYS CA C 5.872 20.628 -12.925 1.00 . A A . 53 LYS CA 1 1
17 31209 1 1 53 LYS CB C 7.052 21.391 -13.524 1.00 . A A . 53 LYS CB 1 1
17 31210 1 1 53 LYS CD C 8.140 23.610 -13.960 1.00 . A A . 53 LYS CD 1 1
17 31211 1 1 53 LYS CE C 8.007 25.117 -13.832 1.00 . A A . 53 LYS CE 1 1
17 31212 1 1 53 LYS CG C 6.937 22.897 -13.370 1.00 . A A . 53 LYS CG 1 1
17 31213 1 1 53 LYS H H 6.629 21.091 -11.005 1.00 . A A . 53 LYS H 1 1
17 31214 1 1 53 LYS HA H 4.956 21.006 -13.351 1.00 . A A . 53 LYS HA 1 1
17 31215 1 1 53 LYS HB2 H 7.962 21.070 -13.036 1.00 . A A . 53 LYS HB2 1 1
17 31216 1 1 53 LYS HB3 H 7.118 21.162 -14.577 1.00 . A A . 53 LYS HB3 1 1
17 31217 1 1 53 LYS HD2 H 9.029 23.291 -13.436 1.00 . A A . 53 LYS HD2 1 1
17 31218 1 1 53 LYS HD3 H 8.224 23.351 -15.005 1.00 . A A . 53 LYS HD3 1 1
17 31219 1 1 53 LYS HE2 H 7.106 25.431 -14.341 1.00 . A A . 53 LYS HE2 1 1
17 31220 1 1 53 LYS HE3 H 7.933 25.367 -12.784 1.00 . A A . 53 LYS HE3 1 1
17 31221 1 1 53 LYS HG2 H 6.045 23.235 -13.878 1.00 . A A . 53 LYS HG2 1 1
17 31222 1 1 53 LYS HG3 H 6.867 23.137 -12.318 1.00 . A A . 53 LYS HG3 1 1
17 31223 1 1 53 LYS HZ1 H 10.044 25.562 -13.931 1.00 . A A . 53 LYS HZ1 1 1
17 31224 1 1 53 LYS HZ2 H 9.041 26.861 -14.322 1.00 . A A . 53 LYS HZ2 1 1
17 31225 1 1 53 LYS HZ3 H 9.261 25.599 -15.430 1.00 . A A . 53 LYS HZ3 1 1
17 31226 1 1 53 LYS N N 5.813 20.833 -11.484 1.00 . A A . 53 LYS N 1 1
17 31227 1 1 53 LYS NZ N 9.168 25.835 -14.419 1.00 . A A . 53 LYS NZ 1 1
17 31228 1 1 53 LYS O O 5.967 18.733 -14.406 1.00 . A A . 53 LYS O 1 1
17 31229 1 1 54 MET C C 4.786 16.318 -12.459 1.00 . A A . 54 MET C 1 1
17 31230 1 1 54 MET CA C 6.194 16.893 -12.333 1.00 . A A . 54 MET CA 1 1
17 31231 1 1 54 MET CB C 6.917 16.287 -11.127 1.00 . A A . 54 MET CB 1 1
17 31232 1 1 54 MET CE C 9.317 14.853 -9.618 1.00 . A A . 54 MET CE 1 1
17 31233 1 1 54 MET CG C 7.011 14.776 -11.157 1.00 . A A . 54 MET CG 1 1
17 31234 1 1 54 MET H H 6.181 18.733 -11.299 1.00 . A A . 54 MET H 1 1
17 31235 1 1 54 MET HA H 6.748 16.664 -13.232 1.00 . A A . 54 MET HA 1 1
17 31236 1 1 54 MET HB2 H 7.919 16.683 -11.092 1.00 . A A . 54 MET HB2 1 1
17 31237 1 1 54 MET HB3 H 6.395 16.576 -10.226 1.00 . A A . 54 MET HB3 1 1
17 31238 1 1 54 MET HE1 H 9.845 14.595 -10.523 1.00 . A A . 54 MET HE1 1 1
17 31239 1 1 54 MET HE2 H 9.872 14.493 -8.765 1.00 . A A . 54 MET HE2 1 1
17 31240 1 1 54 MET HE3 H 9.211 15.927 -9.553 1.00 . A A . 54 MET HE3 1 1
17 31241 1 1 54 MET HG2 H 6.021 14.373 -11.300 1.00 . A A . 54 MET HG2 1 1
17 31242 1 1 54 MET HG3 H 7.638 14.485 -11.985 1.00 . A A . 54 MET HG3 1 1
17 31243 1 1 54 MET N N 6.127 18.337 -12.196 1.00 . A A . 54 MET N 1 1
17 31244 1 1 54 MET O O 4.463 15.651 -13.444 1.00 . A A . 54 MET O 1 1
17 31245 1 1 54 MET SD S 7.701 14.091 -9.639 1.00 . A A . 54 MET SD 1 1
17 31246 1 1 55 GLY C C 2.328 14.890 -10.711 1.00 . A A . 55 GLY C 1 1
17 31247 1 1 55 GLY CA C 2.568 16.160 -11.508 1.00 . A A . 55 GLY CA 1 1
17 31248 1 1 55 GLY H H 4.278 17.096 -10.690 1.00 . A A . 55 GLY H 1 1
17 31249 1 1 55 GLY HA2 H 1.943 16.944 -11.110 1.00 . A A . 55 GLY HA2 1 1
17 31250 1 1 55 GLY HA3 H 2.291 15.982 -12.537 1.00 . A A . 55 GLY HA3 1 1
17 31251 1 1 55 GLY N N 3.950 16.597 -11.467 1.00 . A A . 55 GLY N 1 1
17 31252 1 1 55 GLY O O 3.277 14.198 -10.343 1.00 . A A . 55 GLY O 1 1
17 31253 1 1 56 PRO C C 0.709 12.125 -10.628 1.00 . A A . 56 PRO C 1 1
17 31254 1 1 56 PRO CA C 0.696 13.341 -9.704 1.00 . A A . 56 PRO CA 1 1
17 31255 1 1 56 PRO CB C -0.719 13.628 -9.202 1.00 . A A . 56 PRO CB 1 1
17 31256 1 1 56 PRO CD C -0.125 15.393 -10.734 1.00 . A A . 56 PRO CD 1 1
17 31257 1 1 56 PRO CG C -1.285 14.604 -10.178 1.00 . A A . 56 PRO CG 1 1
17 31258 1 1 56 PRO HA H 1.351 13.158 -8.865 1.00 . A A . 56 PRO HA 1 1
17 31259 1 1 56 PRO HB2 H -1.289 12.710 -9.186 1.00 . A A . 56 PRO HB2 1 1
17 31260 1 1 56 PRO HB3 H -0.673 14.047 -8.208 1.00 . A A . 56 PRO HB3 1 1
17 31261 1 1 56 PRO HD2 H -0.227 15.508 -11.802 1.00 . A A . 56 PRO HD2 1 1
17 31262 1 1 56 PRO HD3 H -0.063 16.358 -10.254 1.00 . A A . 56 PRO HD3 1 1
17 31263 1 1 56 PRO HG2 H -1.790 14.076 -10.973 1.00 . A A . 56 PRO HG2 1 1
17 31264 1 1 56 PRO HG3 H -1.974 15.264 -9.674 1.00 . A A . 56 PRO HG3 1 1
17 31265 1 1 56 PRO N N 1.057 14.571 -10.409 1.00 . A A . 56 PRO N 1 1
17 31266 1 1 56 PRO O O 0.165 12.173 -11.735 1.00 . A A . 56 PRO O 1 1
17 31267 1 1 57 ASN C C 2.327 10.187 -12.227 1.00 . A A . 57 ASN C 1 1
17 31268 1 1 57 ASN CA C 1.524 9.834 -10.975 1.00 . A A . 57 ASN CA 1 1
17 31269 1 1 57 ASN CB C 0.194 9.182 -11.376 1.00 . A A . 57 ASN CB 1 1
17 31270 1 1 57 ASN CG C -0.561 8.586 -10.203 1.00 . A A . 57 ASN CG 1 1
17 31271 1 1 57 ASN H H 1.645 11.042 -9.231 1.00 . A A . 57 ASN H 1 1
17 31272 1 1 57 ASN HA H 2.097 9.131 -10.385 1.00 . A A . 57 ASN HA 1 1
17 31273 1 1 57 ASN HB2 H -0.437 9.929 -11.835 1.00 . A A . 57 ASN HB2 1 1
17 31274 1 1 57 ASN HB3 H 0.387 8.397 -12.093 1.00 . A A . 57 ASN HB3 1 1
17 31275 1 1 57 ASN HD21 H -1.591 10.268 -9.983 1.00 . A A . 57 ASN HD21 1 1
17 31276 1 1 57 ASN HD22 H -1.972 9.005 -8.867 1.00 . A A . 57 ASN HD22 1 1
17 31277 1 1 57 ASN N N 1.313 11.035 -10.156 1.00 . A A . 57 ASN N 1 1
17 31278 1 1 57 ASN ND2 N -1.463 9.366 -9.624 1.00 . A A . 57 ASN ND2 1 1
17 31279 1 1 57 ASN O O 1.859 10.005 -13.354 1.00 . A A . 57 ASN O 1 1
17 31280 1 1 57 ASN OD1 O -0.359 7.425 -9.839 1.00 . A A . 57 ASN OD1 1 1
17 31281 1 1 58 PRO C C 5.200 10.171 -13.843 1.00 . A A . 58 PRO C 1 1
17 31282 1 1 58 PRO CA C 4.365 11.233 -13.125 1.00 . A A . 58 PRO CA 1 1
17 31283 1 1 58 PRO CB C 5.261 12.212 -12.381 1.00 . A A . 58 PRO CB 1 1
17 31284 1 1 58 PRO CD C 4.263 10.764 -10.746 1.00 . A A . 58 PRO CD 1 1
17 31285 1 1 58 PRO CG C 5.494 11.576 -11.054 1.00 . A A . 58 PRO CG 1 1
17 31286 1 1 58 PRO HA H 3.764 11.768 -13.843 1.00 . A A . 58 PRO HA 1 1
17 31287 1 1 58 PRO HB2 H 6.184 12.346 -12.926 1.00 . A A . 58 PRO HB2 1 1
17 31288 1 1 58 PRO HB3 H 4.754 13.160 -12.279 1.00 . A A . 58 PRO HB3 1 1
17 31289 1 1 58 PRO HD2 H 4.537 9.778 -10.402 1.00 . A A . 58 PRO HD2 1 1
17 31290 1 1 58 PRO HD3 H 3.657 11.266 -10.005 1.00 . A A . 58 PRO HD3 1 1
17 31291 1 1 58 PRO HG2 H 6.360 10.933 -11.105 1.00 . A A . 58 PRO HG2 1 1
17 31292 1 1 58 PRO HG3 H 5.638 12.338 -10.304 1.00 . A A . 58 PRO HG3 1 1
17 31293 1 1 58 PRO N N 3.554 10.691 -12.040 1.00 . A A . 58 PRO N 1 1
17 31294 1 1 58 PRO O O 5.276 9.022 -13.404 1.00 . A A . 58 PRO O 1 1
17 31295 1 1 59 PRO C C 8.048 9.462 -14.989 1.00 . A A . 59 PRO C 1 1
17 31296 1 1 59 PRO CA C 6.708 9.633 -15.703 1.00 . A A . 59 PRO CA 1 1
17 31297 1 1 59 PRO CB C 6.887 10.318 -17.056 1.00 . A A . 59 PRO CB 1 1
17 31298 1 1 59 PRO CD C 5.720 11.857 -15.630 1.00 . A A . 59 PRO CD 1 1
17 31299 1 1 59 PRO CG C 6.677 11.767 -16.788 1.00 . A A . 59 PRO CG 1 1
17 31300 1 1 59 PRO HA H 6.248 8.665 -15.839 1.00 . A A . 59 PRO HA 1 1
17 31301 1 1 59 PRO HB2 H 7.884 10.127 -17.429 1.00 . A A . 59 PRO HB2 1 1
17 31302 1 1 59 PRO HB3 H 6.157 9.938 -17.754 1.00 . A A . 59 PRO HB3 1 1
17 31303 1 1 59 PRO HD2 H 6.026 12.645 -14.957 1.00 . A A . 59 PRO HD2 1 1
17 31304 1 1 59 PRO HD3 H 4.715 12.030 -15.983 1.00 . A A . 59 PRO HD3 1 1
17 31305 1 1 59 PRO HG2 H 7.618 12.227 -16.529 1.00 . A A . 59 PRO HG2 1 1
17 31306 1 1 59 PRO HG3 H 6.255 12.243 -17.661 1.00 . A A . 59 PRO HG3 1 1
17 31307 1 1 59 PRO N N 5.828 10.538 -14.975 1.00 . A A . 59 PRO N 1 1
17 31308 1 1 59 PRO O O 8.654 10.439 -14.535 1.00 . A A . 59 PRO O 1 1
17 31309 1 1 60 GLN C C 10.968 8.543 -14.648 1.00 . A A . 60 GLN C 1 1
17 31310 1 1 60 GLN CA C 9.693 7.884 -14.125 1.00 . A A . 60 GLN CA 1 1
17 31311 1 1 60 GLN CB C 9.860 6.369 -14.071 1.00 . A A . 60 GLN CB 1 1
17 31312 1 1 60 GLN CD C 8.785 4.178 -13.419 1.00 . A A . 60 GLN CD 1 1
17 31313 1 1 60 GLN CG C 8.774 5.682 -13.259 1.00 . A A . 60 GLN CG 1 1
17 31314 1 1 60 GLN H H 8.048 7.511 -15.405 1.00 . A A . 60 GLN H 1 1
17 31315 1 1 60 GLN HA H 9.519 8.240 -13.123 1.00 . A A . 60 GLN HA 1 1
17 31316 1 1 60 GLN HB2 H 9.835 5.977 -15.077 1.00 . A A . 60 GLN HB2 1 1
17 31317 1 1 60 GLN HB3 H 10.815 6.136 -13.625 1.00 . A A . 60 GLN HB3 1 1
17 31318 1 1 60 GLN HE21 H 7.518 4.318 -14.940 1.00 . A A . 60 GLN HE21 1 1
17 31319 1 1 60 GLN HE22 H 8.018 2.718 -14.517 1.00 . A A . 60 GLN HE22 1 1
17 31320 1 1 60 GLN HG2 H 8.922 5.917 -12.216 1.00 . A A . 60 GLN HG2 1 1
17 31321 1 1 60 GLN HG3 H 7.813 6.058 -13.578 1.00 . A A . 60 GLN HG3 1 1
17 31322 1 1 60 GLN N N 8.514 8.225 -14.915 1.00 . A A . 60 GLN N 1 1
17 31323 1 1 60 GLN NE2 N 8.032 3.689 -14.388 1.00 . A A . 60 GLN NE2 1 1
17 31324 1 1 60 GLN O O 11.962 8.623 -13.926 1.00 . A A . 60 GLN O 1 1
17 31325 1 1 60 GLN OE1 O 9.457 3.462 -12.679 1.00 . A A . 60 GLN OE1 1 1
17 31326 1 1 61 HIS C C 12.333 11.049 -15.698 1.00 . A A . 61 HIS C 1 1
17 31327 1 1 61 HIS CA C 12.115 9.726 -16.429 1.00 . A A . 61 HIS CA 1 1
17 31328 1 1 61 HIS CB C 12.002 9.947 -17.952 1.00 . A A . 61 HIS CB 1 1
17 31329 1 1 61 HIS CD2 C 11.011 12.322 -18.383 1.00 . A A . 61 HIS CD2 1 1
17 31330 1 1 61 HIS CE1 C 9.142 11.721 -19.349 1.00 . A A . 61 HIS CE1 1 1
17 31331 1 1 61 HIS CG C 10.983 10.965 -18.402 1.00 . A A . 61 HIS CG 1 1
17 31332 1 1 61 HIS H H 10.146 8.920 -16.438 1.00 . A A . 61 HIS H 1 1
17 31333 1 1 61 HIS HA H 12.971 9.094 -16.238 1.00 . A A . 61 HIS HA 1 1
17 31334 1 1 61 HIS HB2 H 12.960 10.271 -18.322 1.00 . A A . 61 HIS HB2 1 1
17 31335 1 1 61 HIS HB3 H 11.752 9.005 -18.419 1.00 . A A . 61 HIS HB3 1 1
17 31336 1 1 61 HIS HD1 H 9.474 9.707 -19.179 1.00 . A A . 61 HIS HD1 1 1
17 31337 1 1 61 HIS HD2 H 11.792 12.938 -17.965 1.00 . A A . 61 HIS HD2 1 1
17 31338 1 1 61 HIS HE1 H 8.181 11.756 -19.842 1.00 . A A . 61 HIS HE1 1 1
17 31339 1 1 61 HIS N N 10.948 9.035 -15.885 1.00 . A A . 61 HIS N 1 1
17 31340 1 1 61 HIS ND1 N 9.794 10.624 -19.010 1.00 . A A . 61 HIS ND1 1 1
17 31341 1 1 61 HIS NE2 N 9.858 12.768 -18.979 1.00 . A A . 61 HIS NE2 1 1
17 31342 1 1 61 HIS O O 13.432 11.599 -15.697 1.00 . A A . 61 HIS O 1 1
17 31343 1 1 62 ARG C C 11.983 12.403 -12.899 1.00 . A A . 62 ARG C 1 1
17 31344 1 1 62 ARG CA C 11.382 12.754 -14.252 1.00 . A A . 62 ARG CA 1 1
17 31345 1 1 62 ARG CB C 10.008 13.402 -14.070 1.00 . A A . 62 ARG CB 1 1
17 31346 1 1 62 ARG CD C 10.188 15.511 -15.422 1.00 . A A . 62 ARG CD 1 1
17 31347 1 1 62 ARG CG C 9.521 14.149 -15.301 1.00 . A A . 62 ARG CG 1 1
17 31348 1 1 62 ARG CZ C 8.707 16.882 -16.857 1.00 . A A . 62 ARG CZ 1 1
17 31349 1 1 62 ARG H H 10.403 11.105 -15.153 1.00 . A A . 62 ARG H 1 1
17 31350 1 1 62 ARG HA H 12.039 13.447 -14.757 1.00 . A A . 62 ARG HA 1 1
17 31351 1 1 62 ARG HB2 H 9.287 12.632 -13.834 1.00 . A A . 62 ARG HB2 1 1
17 31352 1 1 62 ARG HB3 H 10.059 14.099 -13.246 1.00 . A A . 62 ARG HB3 1 1
17 31353 1 1 62 ARG HD2 H 9.876 16.124 -14.590 1.00 . A A . 62 ARG HD2 1 1
17 31354 1 1 62 ARG HD3 H 11.259 15.379 -15.389 1.00 . A A . 62 ARG HD3 1 1
17 31355 1 1 62 ARG HE H 10.480 16.129 -17.408 1.00 . A A . 62 ARG HE 1 1
17 31356 1 1 62 ARG HG2 H 9.754 13.566 -16.178 1.00 . A A . 62 ARG HG2 1 1
17 31357 1 1 62 ARG HG3 H 8.453 14.286 -15.229 1.00 . A A . 62 ARG HG3 1 1
17 31358 1 1 62 ARG HH11 H 7.964 16.529 -15.008 1.00 . A A . 62 ARG HH11 1 1
17 31359 1 1 62 ARG HH12 H 6.956 17.500 -16.026 1.00 . A A . 62 ARG HH12 1 1
17 31360 1 1 62 ARG HH21 H 9.164 17.417 -18.760 1.00 . A A . 62 ARG HH21 1 1
17 31361 1 1 62 ARG HH22 H 7.639 17.995 -18.172 1.00 . A A . 62 ARG HH22 1 1
17 31362 1 1 62 ARG N N 11.276 11.556 -15.071 1.00 . A A . 62 ARG N 1 1
17 31363 1 1 62 ARG NE N 9.831 16.188 -16.669 1.00 . A A . 62 ARG NE 1 1
17 31364 1 1 62 ARG NH1 N 7.804 16.977 -15.885 1.00 . A A . 62 ARG NH1 1 1
17 31365 1 1 62 ARG NH2 N 8.486 17.481 -18.021 1.00 . A A . 62 ARG NH2 1 1
17 31366 1 1 62 ARG O O 12.789 13.151 -12.354 1.00 . A A . 62 ARG O 1 1
17 31367 1 1 63 LEU C C 13.579 10.649 -11.039 1.00 . A A . 63 LEU C 1 1
17 31368 1 1 63 LEU CA C 12.063 10.776 -11.083 1.00 . A A . 63 LEU CA 1 1
17 31369 1 1 63 LEU CB C 11.423 9.428 -10.730 1.00 . A A . 63 LEU CB 1 1
17 31370 1 1 63 LEU CD1 C 9.040 10.228 -10.966 1.00 . A A . 63 LEU CD1 1 1
17 31371 1 1 63 LEU CD2 C 9.537 8.095 -9.765 1.00 . A A . 63 LEU CD2 1 1
17 31372 1 1 63 LEU CG C 10.036 9.496 -10.081 1.00 . A A . 63 LEU CG 1 1
17 31373 1 1 63 LEU H H 10.994 10.673 -12.902 1.00 . A A . 63 LEU H 1 1
17 31374 1 1 63 LEU HA H 11.757 11.508 -10.349 1.00 . A A . 63 LEU HA 1 1
17 31375 1 1 63 LEU HB2 H 11.343 8.845 -11.636 1.00 . A A . 63 LEU HB2 1 1
17 31376 1 1 63 LEU HB3 H 12.084 8.910 -10.051 1.00 . A A . 63 LEU HB3 1 1
17 31377 1 1 63 LEU HD11 H 8.088 10.280 -10.463 1.00 . A A . 63 LEU HD11 1 1
17 31378 1 1 63 LEU HD12 H 8.926 9.698 -11.898 1.00 . A A . 63 LEU HD12 1 1
17 31379 1 1 63 LEU HD13 H 9.398 11.228 -11.162 1.00 . A A . 63 LEU HD13 1 1
17 31380 1 1 63 LEU HD21 H 9.482 7.518 -10.678 1.00 . A A . 63 LEU HD21 1 1
17 31381 1 1 63 LEU HD22 H 8.557 8.153 -9.317 1.00 . A A . 63 LEU HD22 1 1
17 31382 1 1 63 LEU HD23 H 10.220 7.616 -9.078 1.00 . A A . 63 LEU HD23 1 1
17 31383 1 1 63 LEU HG H 10.112 10.036 -9.151 1.00 . A A . 63 LEU HG 1 1
17 31384 1 1 63 LEU N N 11.603 11.240 -12.387 1.00 . A A . 63 LEU N 1 1
17 31385 1 1 63 LEU O O 14.224 11.216 -10.160 1.00 . A A . 63 LEU O 1 1
17 31386 1 1 64 ARG C C 16.399 10.950 -12.033 1.00 . A A . 64 ARG C 1 1
17 31387 1 1 64 ARG CA C 15.582 9.660 -12.023 1.00 . A A . 64 ARG CA 1 1
17 31388 1 1 64 ARG CB C 15.971 8.794 -13.225 1.00 . A A . 64 ARG CB 1 1
17 31389 1 1 64 ARG CD C 14.343 6.880 -12.953 1.00 . A A . 64 ARG CD 1 1
17 31390 1 1 64 ARG CG C 15.804 7.298 -12.993 1.00 . A A . 64 ARG CG 1 1
17 31391 1 1 64 ARG CZ C 13.449 4.613 -13.367 1.00 . A A . 64 ARG CZ 1 1
17 31392 1 1 64 ARG H H 13.578 9.564 -12.720 1.00 . A A . 64 ARG H 1 1
17 31393 1 1 64 ARG HA H 15.819 9.117 -11.120 1.00 . A A . 64 ARG HA 1 1
17 31394 1 1 64 ARG HB2 H 15.357 9.075 -14.067 1.00 . A A . 64 ARG HB2 1 1
17 31395 1 1 64 ARG HB3 H 17.005 8.985 -13.466 1.00 . A A . 64 ARG HB3 1 1
17 31396 1 1 64 ARG HD2 H 13.836 7.460 -12.197 1.00 . A A . 64 ARG HD2 1 1
17 31397 1 1 64 ARG HD3 H 13.901 7.081 -13.917 1.00 . A A . 64 ARG HD3 1 1
17 31398 1 1 64 ARG HE H 14.641 5.122 -11.843 1.00 . A A . 64 ARG HE 1 1
17 31399 1 1 64 ARG HG2 H 16.296 6.765 -13.790 1.00 . A A . 64 ARG HG2 1 1
17 31400 1 1 64 ARG HG3 H 16.266 7.039 -12.049 1.00 . A A . 64 ARG HG3 1 1
17 31401 1 1 64 ARG HH11 H 12.979 5.967 -14.801 1.00 . A A . 64 ARG HH11 1 1
17 31402 1 1 64 ARG HH12 H 12.308 4.386 -15.027 1.00 . A A . 64 ARG HH12 1 1
17 31403 1 1 64 ARG HH21 H 13.767 3.019 -12.151 1.00 . A A . 64 ARG HH21 1 1
17 31404 1 1 64 ARG HH22 H 12.764 2.711 -13.529 1.00 . A A . 64 ARG HH22 1 1
17 31405 1 1 64 ARG N N 14.143 9.926 -12.004 1.00 . A A . 64 ARG N 1 1
17 31406 1 1 64 ARG NE N 14.185 5.459 -12.644 1.00 . A A . 64 ARG NE 1 1
17 31407 1 1 64 ARG NH1 N 12.866 5.022 -14.487 1.00 . A A . 64 ARG NH1 1 1
17 31408 1 1 64 ARG NH2 N 13.316 3.348 -12.983 1.00 . A A . 64 ARG NH2 1 1
17 31409 1 1 64 ARG O O 17.440 11.038 -11.378 1.00 . A A . 64 ARG O 1 1
17 31410 1 1 65 ALA C C 16.513 14.048 -11.590 1.00 . A A . 65 ALA C 1 1
17 31411 1 1 65 ALA CA C 16.628 13.222 -12.868 1.00 . A A . 65 ALA CA 1 1
17 31412 1 1 65 ALA CB C 16.107 14.012 -14.059 1.00 . A A . 65 ALA CB 1 1
17 31413 1 1 65 ALA H H 15.061 11.844 -13.216 1.00 . A A . 65 ALA H 1 1
17 31414 1 1 65 ALA HA H 17.670 12.997 -13.044 1.00 . A A . 65 ALA HA 1 1
17 31415 1 1 65 ALA HB1 H 16.169 13.401 -14.946 1.00 . A A . 65 ALA HB1 1 1
17 31416 1 1 65 ALA HB2 H 16.705 14.903 -14.195 1.00 . A A . 65 ALA HB2 1 1
17 31417 1 1 65 ALA HB3 H 15.078 14.292 -13.886 1.00 . A A . 65 ALA HB3 1 1
17 31418 1 1 65 ALA N N 15.915 11.955 -12.752 1.00 . A A . 65 ALA N 1 1
17 31419 1 1 65 ALA O O 17.444 14.761 -11.216 1.00 . A A . 65 ALA O 1 1
17 31420 1 1 66 MET C C 16.028 14.397 -8.562 1.00 . A A . 66 MET C 1 1
17 31421 1 1 66 MET CA C 15.108 14.746 -9.726 1.00 . A A . 66 MET CA 1 1
17 31422 1 1 66 MET CB C 13.650 14.621 -9.292 1.00 . A A . 66 MET CB 1 1
17 31423 1 1 66 MET CE C 12.606 17.633 -8.644 1.00 . A A . 66 MET CE 1 1
17 31424 1 1 66 MET CG C 12.681 15.341 -10.217 1.00 . A A . 66 MET CG 1 1
17 31425 1 1 66 MET H H 14.706 13.281 -11.209 1.00 . A A . 66 MET H 1 1
17 31426 1 1 66 MET HA H 15.293 15.774 -10.002 1.00 . A A . 66 MET HA 1 1
17 31427 1 1 66 MET HB2 H 13.383 13.575 -9.267 1.00 . A A . 66 MET HB2 1 1
17 31428 1 1 66 MET HB3 H 13.544 15.035 -8.300 1.00 . A A . 66 MET HB3 1 1
17 31429 1 1 66 MET HE1 H 13.295 17.164 -7.957 1.00 . A A . 66 MET HE1 1 1
17 31430 1 1 66 MET HE2 H 11.597 17.339 -8.397 1.00 . A A . 66 MET HE2 1 1
17 31431 1 1 66 MET HE3 H 12.694 18.707 -8.569 1.00 . A A . 66 MET HE3 1 1
17 31432 1 1 66 MET HG2 H 12.770 14.919 -11.207 1.00 . A A . 66 MET HG2 1 1
17 31433 1 1 66 MET HG3 H 11.678 15.183 -9.852 1.00 . A A . 66 MET HG3 1 1
17 31434 1 1 66 MET N N 15.379 13.930 -10.908 1.00 . A A . 66 MET N 1 1
17 31435 1 1 66 MET O O 16.347 15.267 -7.753 1.00 . A A . 66 MET O 1 1
17 31436 1 1 66 MET SD S 12.985 17.116 -10.318 1.00 . A A . 66 MET SD 1 1
17 31437 1 1 67 ASN C C 18.660 13.569 -7.541 1.00 . A A . 67 ASN C 1 1
17 31438 1 1 67 ASN CA C 17.392 12.738 -7.422 1.00 . A A . 67 ASN CA 1 1
17 31439 1 1 67 ASN CB C 17.768 11.252 -7.518 1.00 . A A . 67 ASN CB 1 1
17 31440 1 1 67 ASN CG C 16.582 10.331 -7.701 1.00 . A A . 67 ASN CG 1 1
17 31441 1 1 67 ASN H H 16.128 12.469 -9.111 1.00 . A A . 67 ASN H 1 1
17 31442 1 1 67 ASN HA H 16.930 12.932 -6.466 1.00 . A A . 67 ASN HA 1 1
17 31443 1 1 67 ASN HB2 H 18.432 11.115 -8.359 1.00 . A A . 67 ASN HB2 1 1
17 31444 1 1 67 ASN HB3 H 18.284 10.965 -6.615 1.00 . A A . 67 ASN HB3 1 1
17 31445 1 1 67 ASN HD21 H 16.965 10.207 -9.644 1.00 . A A . 67 ASN HD21 1 1
17 31446 1 1 67 ASN HD22 H 15.589 9.317 -9.083 1.00 . A A . 67 ASN HD22 1 1
17 31447 1 1 67 ASN N N 16.455 13.138 -8.472 1.00 . A A . 67 ASN N 1 1
17 31448 1 1 67 ASN ND2 N 16.357 9.908 -8.930 1.00 . A A . 67 ASN ND2 1 1
17 31449 1 1 67 ASN O O 19.111 14.192 -6.580 1.00 . A A . 67 ASN O 1 1
17 31450 1 1 67 ASN OD1 O 15.898 9.971 -6.747 1.00 . A A . 67 ASN OD1 1 1
17 31451 1 1 68 THR C C 20.165 15.846 -8.941 1.00 . A A . 68 THR C 1 1
17 31452 1 1 68 THR CA C 20.410 14.339 -9.046 1.00 . A A . 68 THR CA 1 1
17 31453 1 1 68 THR CB C 20.908 13.985 -10.460 1.00 . A A . 68 THR CB 1 1
17 31454 1 1 68 THR CG2 C 22.191 14.730 -10.803 1.00 . A A . 68 THR CG2 1 1
17 31455 1 1 68 THR H H 18.777 13.083 -9.468 1.00 . A A . 68 THR H 1 1
17 31456 1 1 68 THR HA H 21.168 14.051 -8.334 1.00 . A A . 68 THR HA 1 1
17 31457 1 1 68 THR HB H 20.145 14.267 -11.173 1.00 . A A . 68 THR HB 1 1
17 31458 1 1 68 THR HG1 H 21.165 12.188 -9.662 1.00 . A A . 68 THR HG1 1 1
17 31459 1 1 68 THR HG21 H 22.966 14.447 -10.109 1.00 . A A . 68 THR HG21 1 1
17 31460 1 1 68 THR HG22 H 22.019 15.793 -10.737 1.00 . A A . 68 THR HG22 1 1
17 31461 1 1 68 THR HG23 H 22.496 14.475 -11.808 1.00 . A A . 68 THR HG23 1 1
17 31462 1 1 68 THR N N 19.203 13.592 -8.748 1.00 . A A . 68 THR N 1 1
17 31463 1 1 68 THR O O 20.966 16.573 -8.352 1.00 . A A . 68 THR O 1 1
17 31464 1 1 68 THR OG1 O 21.129 12.569 -10.552 1.00 . A A . 68 THR OG1 1 1
17 31465 1 1 69 ALA C C 18.571 18.296 -8.109 1.00 . A A . 69 ALA C 1 1
17 31466 1 1 69 ALA CA C 18.712 17.721 -9.516 1.00 . A A . 69 ALA CA 1 1
17 31467 1 1 69 ALA CB C 17.435 17.951 -10.310 1.00 . A A . 69 ALA CB 1 1
17 31468 1 1 69 ALA H H 18.417 15.660 -9.897 1.00 . A A . 69 ALA H 1 1
17 31469 1 1 69 ALA HA H 19.515 18.238 -10.022 1.00 . A A . 69 ALA HA 1 1
17 31470 1 1 69 ALA HB1 H 17.553 17.548 -11.305 1.00 . A A . 69 ALA HB1 1 1
17 31471 1 1 69 ALA HB2 H 17.234 19.011 -10.373 1.00 . A A . 69 ALA HB2 1 1
17 31472 1 1 69 ALA HB3 H 16.612 17.459 -9.817 1.00 . A A . 69 ALA HB3 1 1
17 31473 1 1 69 ALA N N 19.042 16.300 -9.490 1.00 . A A . 69 ALA N 1 1
17 31474 1 1 69 ALA O O 19.159 19.333 -7.797 1.00 . A A . 69 ALA O 1 1
17 31475 1 1 70 MET C C 18.838 18.098 -5.089 1.00 . A A . 70 MET C 1 1
17 31476 1 1 70 MET CA C 17.558 18.124 -5.910 1.00 . A A . 70 MET CA 1 1
17 31477 1 1 70 MET CB C 16.473 17.306 -5.199 1.00 . A A . 70 MET CB 1 1
17 31478 1 1 70 MET CE C 15.765 15.936 -2.142 1.00 . A A . 70 MET CE 1 1
17 31479 1 1 70 MET CG C 15.892 18.015 -3.981 1.00 . A A . 70 MET CG 1 1
17 31480 1 1 70 MET H H 17.422 16.757 -7.527 1.00 . A A . 70 MET H 1 1
17 31481 1 1 70 MET HA H 17.225 19.147 -6.001 1.00 . A A . 70 MET HA 1 1
17 31482 1 1 70 MET HB2 H 15.672 17.107 -5.895 1.00 . A A . 70 MET HB2 1 1
17 31483 1 1 70 MET HB3 H 16.900 16.367 -4.877 1.00 . A A . 70 MET HB3 1 1
17 31484 1 1 70 MET HE1 H 16.422 16.530 -1.523 1.00 . A A . 70 MET HE1 1 1
17 31485 1 1 70 MET HE2 H 16.351 15.337 -2.821 1.00 . A A . 70 MET HE2 1 1
17 31486 1 1 70 MET HE3 H 15.169 15.291 -1.511 1.00 . A A . 70 MET HE3 1 1
17 31487 1 1 70 MET HG2 H 16.702 18.264 -3.312 1.00 . A A . 70 MET HG2 1 1
17 31488 1 1 70 MET HG3 H 15.412 18.923 -4.310 1.00 . A A . 70 MET HG3 1 1
17 31489 1 1 70 MET N N 17.812 17.617 -7.253 1.00 . A A . 70 MET N 1 1
17 31490 1 1 70 MET O O 19.145 19.044 -4.365 1.00 . A A . 70 MET O 1 1
17 31491 1 1 70 MET SD S 14.687 17.018 -3.076 1.00 . A A . 70 MET SD 1 1
17 31492 1 1 71 ALA C C 21.855 17.905 -4.906 1.00 . A A . 71 ALA C 1 1
17 31493 1 1 71 ALA CA C 20.833 16.854 -4.491 1.00 . A A . 71 ALA CA 1 1
17 31494 1 1 71 ALA CB C 21.386 15.457 -4.695 1.00 . A A . 71 ALA CB 1 1
17 31495 1 1 71 ALA H H 19.315 16.310 -5.853 1.00 . A A . 71 ALA H 1 1
17 31496 1 1 71 ALA HA H 20.612 16.978 -3.441 1.00 . A A . 71 ALA HA 1 1
17 31497 1 1 71 ALA HB1 H 20.628 14.731 -4.440 1.00 . A A . 71 ALA HB1 1 1
17 31498 1 1 71 ALA HB2 H 22.250 15.314 -4.062 1.00 . A A . 71 ALA HB2 1 1
17 31499 1 1 71 ALA HB3 H 21.672 15.329 -5.730 1.00 . A A . 71 ALA HB3 1 1
17 31500 1 1 71 ALA N N 19.595 17.017 -5.229 1.00 . A A . 71 ALA N 1 1
17 31501 1 1 71 ALA O O 22.679 18.331 -4.100 1.00 . A A . 71 ALA O 1 1
17 31502 1 1 72 ALA C C 22.446 20.677 -5.936 1.00 . A A . 72 ALA C 1 1
17 31503 1 1 72 ALA CA C 22.663 19.365 -6.676 1.00 . A A . 72 ALA CA 1 1
17 31504 1 1 72 ALA CB C 22.438 19.564 -8.167 1.00 . A A . 72 ALA CB 1 1
17 31505 1 1 72 ALA H H 21.122 17.919 -6.766 1.00 . A A . 72 ALA H 1 1
17 31506 1 1 72 ALA HA H 23.684 19.043 -6.529 1.00 . A A . 72 ALA HA 1 1
17 31507 1 1 72 ALA HB1 H 21.432 19.922 -8.333 1.00 . A A . 72 ALA HB1 1 1
17 31508 1 1 72 ALA HB2 H 22.575 18.625 -8.681 1.00 . A A . 72 ALA HB2 1 1
17 31509 1 1 72 ALA HB3 H 23.146 20.288 -8.543 1.00 . A A . 72 ALA HB3 1 1
17 31510 1 1 72 ALA N N 21.783 18.327 -6.163 1.00 . A A . 72 ALA N 1 1
17 31511 1 1 72 ALA O O 23.402 21.338 -5.533 1.00 . A A . 72 ALA O 1 1
17 31512 1 1 73 GLU C C 21.160 22.195 -3.577 1.00 . A A . 73 GLU C 1 1
17 31513 1 1 73 GLU CA C 20.843 22.282 -5.067 1.00 . A A . 73 GLU CA 1 1
17 31514 1 1 73 GLU CB C 19.372 22.617 -5.293 1.00 . A A . 73 GLU CB 1 1
17 31515 1 1 73 GLU CD C 17.608 23.224 -6.999 1.00 . A A . 73 GLU CD 1 1
17 31516 1 1 73 GLU CG C 19.032 22.775 -6.764 1.00 . A A . 73 GLU CG 1 1
17 31517 1 1 73 GLU H H 20.465 20.454 -6.069 1.00 . A A . 73 GLU H 1 1
17 31518 1 1 73 GLU HA H 21.448 23.064 -5.502 1.00 . A A . 73 GLU HA 1 1
17 31519 1 1 73 GLU HB2 H 18.763 21.827 -4.880 1.00 . A A . 73 GLU HB2 1 1
17 31520 1 1 73 GLU HB3 H 19.141 23.544 -4.788 1.00 . A A . 73 GLU HB3 1 1
17 31521 1 1 73 GLU HG2 H 19.693 23.510 -7.193 1.00 . A A . 73 GLU HG2 1 1
17 31522 1 1 73 GLU HG3 H 19.180 21.826 -7.256 1.00 . A A . 73 GLU HG3 1 1
17 31523 1 1 73 GLU N N 21.185 21.038 -5.743 1.00 . A A . 73 GLU N 1 1
17 31524 1 1 73 GLU O O 21.498 23.196 -2.947 1.00 . A A . 73 GLU O 1 1
17 31525 1 1 73 GLU OE1 O 17.329 24.426 -6.817 1.00 . A A . 73 GLU OE1 1 1
17 31526 1 1 73 GLU OE2 O 16.770 22.383 -7.383 1.00 . A A . 73 GLU OE2 1 1
17 31527 1 1 74 VAL C C 22.973 20.870 -1.508 1.00 . A A . 74 VAL C 1 1
17 31528 1 1 74 VAL CA C 21.456 20.751 -1.640 1.00 . A A . 74 VAL CA 1 1
17 31529 1 1 74 VAL CB C 20.995 19.363 -1.133 1.00 . A A . 74 VAL CB 1 1
17 31530 1 1 74 VAL CG1 C 21.451 19.133 0.298 1.00 . A A . 74 VAL CG1 1 1
17 31531 1 1 74 VAL CG2 C 19.484 19.238 -1.230 1.00 . A A . 74 VAL CG2 1 1
17 31532 1 1 74 VAL H H 20.684 20.251 -3.550 1.00 . A A . 74 VAL H 1 1
17 31533 1 1 74 VAL HA H 20.995 21.508 -1.021 1.00 . A A . 74 VAL HA 1 1
17 31534 1 1 74 VAL HB H 21.440 18.602 -1.758 1.00 . A A . 74 VAL HB 1 1
17 31535 1 1 74 VAL HG11 H 21.043 19.906 0.934 1.00 . A A . 74 VAL HG11 1 1
17 31536 1 1 74 VAL HG12 H 22.529 19.162 0.343 1.00 . A A . 74 VAL HG12 1 1
17 31537 1 1 74 VAL HG13 H 21.102 18.168 0.638 1.00 . A A . 74 VAL HG13 1 1
17 31538 1 1 74 VAL HG21 H 19.180 19.327 -2.263 1.00 . A A . 74 VAL HG21 1 1
17 31539 1 1 74 VAL HG22 H 19.021 20.024 -0.651 1.00 . A A . 74 VAL HG22 1 1
17 31540 1 1 74 VAL HG23 H 19.174 18.278 -0.845 1.00 . A A . 74 VAL HG23 1 1
17 31541 1 1 74 VAL N N 21.053 20.992 -3.021 1.00 . A A . 74 VAL N 1 1
17 31542 1 1 74 VAL O O 23.482 21.430 -0.541 1.00 . A A . 74 VAL O 1 1
17 31543 1 1 75 ALA C C 25.620 21.887 -2.519 1.00 . A A . 75 ALA C 1 1
17 31544 1 1 75 ALA CA C 25.142 20.438 -2.530 1.00 . A A . 75 ALA CA 1 1
17 31545 1 1 75 ALA CB C 25.684 19.720 -3.753 1.00 . A A . 75 ALA CB 1 1
17 31546 1 1 75 ALA H H 23.219 19.927 -3.253 1.00 . A A . 75 ALA H 1 1
17 31547 1 1 75 ALA HA H 25.516 19.937 -1.649 1.00 . A A . 75 ALA HA 1 1
17 31548 1 1 75 ALA HB1 H 26.763 19.704 -3.715 1.00 . A A . 75 ALA HB1 1 1
17 31549 1 1 75 ALA HB2 H 25.362 20.238 -4.644 1.00 . A A . 75 ALA HB2 1 1
17 31550 1 1 75 ALA HB3 H 25.309 18.708 -3.770 1.00 . A A . 75 ALA HB3 1 1
17 31551 1 1 75 ALA N N 23.686 20.368 -2.507 1.00 . A A . 75 ALA N 1 1
17 31552 1 1 75 ALA O O 26.687 22.194 -1.988 1.00 . A A . 75 ALA O 1 1
17 31553 1 1 76 GLU C C 25.303 24.785 -1.767 1.00 . A A . 76 GLU C 1 1
17 31554 1 1 76 GLU CA C 25.140 24.190 -3.163 1.00 . A A . 76 GLU CA 1 1
17 31555 1 1 76 GLU CB C 24.061 24.954 -3.932 1.00 . A A . 76 GLU CB 1 1
17 31556 1 1 76 GLU CD C 25.182 24.888 -6.197 1.00 . A A . 76 GLU CD 1 1
17 31557 1 1 76 GLU CG C 23.947 24.541 -5.391 1.00 . A A . 76 GLU CG 1 1
17 31558 1 1 76 GLU H H 23.979 22.455 -3.505 1.00 . A A . 76 GLU H 1 1
17 31559 1 1 76 GLU HA H 26.078 24.287 -3.690 1.00 . A A . 76 GLU HA 1 1
17 31560 1 1 76 GLU HB2 H 23.106 24.785 -3.457 1.00 . A A . 76 GLU HB2 1 1
17 31561 1 1 76 GLU HB3 H 24.287 26.009 -3.898 1.00 . A A . 76 GLU HB3 1 1
17 31562 1 1 76 GLU HG2 H 23.797 23.473 -5.436 1.00 . A A . 76 GLU HG2 1 1
17 31563 1 1 76 GLU HG3 H 23.097 25.043 -5.827 1.00 . A A . 76 GLU HG3 1 1
17 31564 1 1 76 GLU N N 24.814 22.770 -3.099 1.00 . A A . 76 GLU N 1 1
17 31565 1 1 76 GLU O O 26.249 25.526 -1.510 1.00 . A A . 76 GLU O 1 1
17 31566 1 1 76 GLU OE1 O 26.144 24.095 -6.193 1.00 . A A . 76 GLU OE1 1 1
17 31567 1 1 76 GLU OE2 O 25.194 25.960 -6.839 1.00 . A A . 76 GLU OE2 1 1
17 31568 1 1 77 VAL C C 25.543 24.285 1.308 1.00 . A A . 77 VAL C 1 1
17 31569 1 1 77 VAL CA C 24.443 24.975 0.502 1.00 . A A . 77 VAL CA 1 1
17 31570 1 1 77 VAL CB C 23.087 24.837 1.242 1.00 . A A . 77 VAL CB 1 1
17 31571 1 1 77 VAL CG1 C 21.949 25.354 0.377 1.00 . A A . 77 VAL CG1 1 1
17 31572 1 1 77 VAL CG2 C 22.822 23.401 1.672 1.00 . A A . 77 VAL CG2 1 1
17 31573 1 1 77 VAL H H 23.678 23.817 -1.107 1.00 . A A . 77 VAL H 1 1
17 31574 1 1 77 VAL HA H 24.680 26.028 0.430 1.00 . A A . 77 VAL HA 1 1
17 31575 1 1 77 VAL HB H 23.130 25.450 2.132 1.00 . A A . 77 VAL HB 1 1
17 31576 1 1 77 VAL HG11 H 21.018 25.273 0.919 1.00 . A A . 77 VAL HG11 1 1
17 31577 1 1 77 VAL HG12 H 21.890 24.768 -0.527 1.00 . A A . 77 VAL HG12 1 1
17 31578 1 1 77 VAL HG13 H 22.129 26.389 0.124 1.00 . A A . 77 VAL HG13 1 1
17 31579 1 1 77 VAL HG21 H 21.869 23.347 2.178 1.00 . A A . 77 VAL HG21 1 1
17 31580 1 1 77 VAL HG22 H 23.603 23.075 2.342 1.00 . A A . 77 VAL HG22 1 1
17 31581 1 1 77 VAL HG23 H 22.804 22.762 0.801 1.00 . A A . 77 VAL HG23 1 1
17 31582 1 1 77 VAL N N 24.394 24.441 -0.858 1.00 . A A . 77 VAL N 1 1
17 31583 1 1 77 VAL O O 26.032 24.816 2.307 1.00 . A A . 77 VAL O 1 1
17 31584 1 1 78 VAL C C 28.362 22.891 1.061 1.00 . A A . 78 VAL C 1 1
17 31585 1 1 78 VAL CA C 27.004 22.352 1.502 1.00 . A A . 78 VAL CA 1 1
17 31586 1 1 78 VAL CB C 26.905 20.844 1.186 1.00 . A A . 78 VAL CB 1 1
17 31587 1 1 78 VAL CG1 C 27.991 20.067 1.905 1.00 . A A . 78 VAL CG1 1 1
17 31588 1 1 78 VAL CG2 C 25.536 20.311 1.572 1.00 . A A . 78 VAL CG2 1 1
17 31589 1 1 78 VAL H H 25.488 22.719 0.074 1.00 . A A . 78 VAL H 1 1
17 31590 1 1 78 VAL HA H 26.907 22.484 2.570 1.00 . A A . 78 VAL HA 1 1
17 31591 1 1 78 VAL HB H 27.035 20.709 0.124 1.00 . A A . 78 VAL HB 1 1
17 31592 1 1 78 VAL HG11 H 27.878 20.193 2.971 1.00 . A A . 78 VAL HG11 1 1
17 31593 1 1 78 VAL HG12 H 28.960 20.436 1.599 1.00 . A A . 78 VAL HG12 1 1
17 31594 1 1 78 VAL HG13 H 27.910 19.020 1.655 1.00 . A A . 78 VAL HG13 1 1
17 31595 1 1 78 VAL HG21 H 25.506 19.245 1.404 1.00 . A A . 78 VAL HG21 1 1
17 31596 1 1 78 VAL HG22 H 24.779 20.791 0.971 1.00 . A A . 78 VAL HG22 1 1
17 31597 1 1 78 VAL HG23 H 25.351 20.515 2.617 1.00 . A A . 78 VAL HG23 1 1
17 31598 1 1 78 VAL N N 25.935 23.100 0.859 1.00 . A A . 78 VAL N 1 1
17 31599 1 1 78 VAL O O 29.314 22.920 1.835 1.00 . A A . 78 VAL O 1 1
17 31600 1 1 79 ALA C C 29.969 25.263 0.015 1.00 . A A . 79 ALA C 1 1
17 31601 1 1 79 ALA CA C 29.650 23.957 -0.710 1.00 . A A . 79 ALA CA 1 1
17 31602 1 1 79 ALA CB C 29.515 24.196 -2.205 1.00 . A A . 79 ALA CB 1 1
17 31603 1 1 79 ALA H H 27.653 23.259 -0.774 1.00 . A A . 79 ALA H 1 1
17 31604 1 1 79 ALA HA H 30.461 23.261 -0.551 1.00 . A A . 79 ALA HA 1 1
17 31605 1 1 79 ALA HB1 H 29.265 23.266 -2.696 1.00 . A A . 79 ALA HB1 1 1
17 31606 1 1 79 ALA HB2 H 30.450 24.568 -2.597 1.00 . A A . 79 ALA HB2 1 1
17 31607 1 1 79 ALA HB3 H 28.735 24.919 -2.384 1.00 . A A . 79 ALA HB3 1 1
17 31608 1 1 79 ALA N N 28.435 23.349 -0.183 1.00 . A A . 79 ALA N 1 1
17 31609 1 1 79 ALA O O 31.101 25.750 -0.026 1.00 . A A . 79 ALA O 1 1
17 31610 1 1 80 THR C C 29.839 26.718 2.794 1.00 . A A . 80 THR C 1 1
17 31611 1 1 80 THR CA C 29.133 27.035 1.471 1.00 . A A . 80 THR CA 1 1
17 31612 1 1 80 THR CB C 27.766 27.692 1.766 1.00 . A A . 80 THR CB 1 1
17 31613 1 1 80 THR CG2 C 27.937 29.136 2.219 1.00 . A A . 80 THR CG2 1 1
17 31614 1 1 80 THR H H 28.067 25.427 0.614 1.00 . A A . 80 THR H 1 1
17 31615 1 1 80 THR HA H 29.734 27.730 0.903 1.00 . A A . 80 THR HA 1 1
17 31616 1 1 80 THR HB H 27.276 27.137 2.553 1.00 . A A . 80 THR HB 1 1
17 31617 1 1 80 THR HG1 H 26.028 27.823 0.832 1.00 . A A . 80 THR HG1 1 1
17 31618 1 1 80 THR HG21 H 28.432 29.699 1.442 1.00 . A A . 80 THR HG21 1 1
17 31619 1 1 80 THR HG22 H 28.535 29.163 3.118 1.00 . A A . 80 THR HG22 1 1
17 31620 1 1 80 THR HG23 H 26.968 29.569 2.417 1.00 . A A . 80 THR HG23 1 1
17 31621 1 1 80 THR N N 28.960 25.826 0.678 1.00 . A A . 80 THR N 1 1
17 31622 1 1 80 THR O O 30.287 27.615 3.509 1.00 . A A . 80 THR O 1 1
17 31623 1 1 80 THR OG1 O 26.948 27.660 0.589 1.00 . A A . 80 THR OG1 1 1
17 31624 1 1 81 SER C C 32.066 24.875 4.215 1.00 . A A . 81 SER C 1 1
17 31625 1 1 81 SER CA C 30.552 24.998 4.355 1.00 . A A . 81 SER CA 1 1
17 31626 1 1 81 SER CB C 29.959 23.657 4.784 1.00 . A A . 81 SER CB 1 1
17 31627 1 1 81 SER H H 29.621 24.755 2.474 1.00 . A A . 81 SER H 1 1
17 31628 1 1 81 SER HA H 30.325 25.737 5.106 1.00 . A A . 81 SER HA 1 1
17 31629 1 1 81 SER HB2 H 30.226 22.898 4.063 1.00 . A A . 81 SER HB2 1 1
17 31630 1 1 81 SER HB3 H 30.348 23.386 5.754 1.00 . A A . 81 SER HB3 1 1
17 31631 1 1 81 SER HG H 28.235 24.379 4.215 1.00 . A A . 81 SER HG 1 1
17 31632 1 1 81 SER N N 29.945 25.433 3.107 1.00 . A A . 81 SER N 1 1
17 31633 1 1 81 SER O O 32.561 24.289 3.248 1.00 . A A . 81 SER O 1 1
17 31634 1 1 81 SER OG O 28.548 23.737 4.860 1.00 . A A . 81 SER OG 1 1
17 31635 1 1 82 PRO C C 34.652 23.810 5.452 1.00 . A A . 82 PRO C 1 1
17 31636 1 1 82 PRO CA C 34.278 25.275 5.218 1.00 . A A . 82 PRO CA 1 1
17 31637 1 1 82 PRO CB C 34.707 26.133 6.414 1.00 . A A . 82 PRO CB 1 1
17 31638 1 1 82 PRO CD C 32.337 26.320 6.243 1.00 . A A . 82 PRO CD 1 1
17 31639 1 1 82 PRO CG C 33.572 27.070 6.648 1.00 . A A . 82 PRO CG 1 1
17 31640 1 1 82 PRO HA H 34.753 25.632 4.318 1.00 . A A . 82 PRO HA 1 1
17 31641 1 1 82 PRO HB2 H 34.877 25.500 7.273 1.00 . A A . 82 PRO HB2 1 1
17 31642 1 1 82 PRO HB3 H 35.613 26.668 6.170 1.00 . A A . 82 PRO HB3 1 1
17 31643 1 1 82 PRO HD2 H 31.957 25.738 7.071 1.00 . A A . 82 PRO HD2 1 1
17 31644 1 1 82 PRO HD3 H 31.582 27.001 5.880 1.00 . A A . 82 PRO HD3 1 1
17 31645 1 1 82 PRO HG2 H 33.525 27.338 7.693 1.00 . A A . 82 PRO HG2 1 1
17 31646 1 1 82 PRO HG3 H 33.692 27.952 6.037 1.00 . A A . 82 PRO HG3 1 1
17 31647 1 1 82 PRO N N 32.826 25.446 5.164 1.00 . A A . 82 PRO N 1 1
17 31648 1 1 82 PRO O O 33.924 23.089 6.137 1.00 . A A . 82 PRO O 1 1
17 31649 1 1 83 PRO C C 36.208 21.405 6.416 1.00 . A A . 83 PRO C 1 1
17 31650 1 1 83 PRO CA C 36.238 21.957 4.991 1.00 . A A . 83 PRO CA 1 1
17 31651 1 1 83 PRO CB C 37.675 22.011 4.471 1.00 . A A . 83 PRO CB 1 1
17 31652 1 1 83 PRO CD C 36.747 24.187 4.130 1.00 . A A . 83 PRO CD 1 1
17 31653 1 1 83 PRO CG C 37.696 23.176 3.545 1.00 . A A . 83 PRO CG 1 1
17 31654 1 1 83 PRO HA H 35.649 21.318 4.350 1.00 . A A . 83 PRO HA 1 1
17 31655 1 1 83 PRO HB2 H 38.355 22.151 5.300 1.00 . A A . 83 PRO HB2 1 1
17 31656 1 1 83 PRO HB3 H 37.911 21.093 3.955 1.00 . A A . 83 PRO HB3 1 1
17 31657 1 1 83 PRO HD2 H 37.276 24.870 4.779 1.00 . A A . 83 PRO HD2 1 1
17 31658 1 1 83 PRO HD3 H 36.241 24.727 3.344 1.00 . A A . 83 PRO HD3 1 1
17 31659 1 1 83 PRO HG2 H 38.693 23.585 3.492 1.00 . A A . 83 PRO HG2 1 1
17 31660 1 1 83 PRO HG3 H 37.360 22.874 2.563 1.00 . A A . 83 PRO HG3 1 1
17 31661 1 1 83 PRO N N 35.795 23.360 4.900 1.00 . A A . 83 PRO N 1 1
17 31662 1 1 83 PRO O O 35.913 20.230 6.629 1.00 . A A . 83 PRO O 1 1
17 31663 1 1 84 GLN C C 35.160 21.437 9.296 1.00 . A A . 84 GLN C 1 1
17 31664 1 1 84 GLN CA C 36.539 21.857 8.787 1.00 . A A . 84 GLN CA 1 1
17 31665 1 1 84 GLN CB C 37.070 22.998 9.652 1.00 . A A . 84 GLN CB 1 1
17 31666 1 1 84 GLN CD C 38.921 24.644 10.101 1.00 . A A . 84 GLN CD 1 1
17 31667 1 1 84 GLN CG C 38.441 23.498 9.236 1.00 . A A . 84 GLN CG 1 1
17 31668 1 1 84 GLN H H 36.682 23.195 7.152 1.00 . A A . 84 GLN H 1 1
17 31669 1 1 84 GLN HA H 37.210 21.016 8.866 1.00 . A A . 84 GLN HA 1 1
17 31670 1 1 84 GLN HB2 H 36.378 23.825 9.600 1.00 . A A . 84 GLN HB2 1 1
17 31671 1 1 84 GLN HB3 H 37.130 22.657 10.677 1.00 . A A . 84 GLN HB3 1 1
17 31672 1 1 84 GLN HE21 H 39.926 25.406 8.571 1.00 . A A . 84 GLN HE21 1 1
17 31673 1 1 84 GLN HE22 H 40.022 26.291 10.051 1.00 . A A . 84 GLN HE22 1 1
17 31674 1 1 84 GLN HG2 H 39.148 22.685 9.319 1.00 . A A . 84 GLN HG2 1 1
17 31675 1 1 84 GLN HG3 H 38.395 23.832 8.212 1.00 . A A . 84 GLN HG3 1 1
17 31676 1 1 84 GLN N N 36.494 22.264 7.386 1.00 . A A . 84 GLN N 1 1
17 31677 1 1 84 GLN NE2 N 39.700 25.535 9.516 1.00 . A A . 84 GLN NE2 1 1
17 31678 1 1 84 GLN O O 35.029 20.472 10.043 1.00 . A A . 84 GLN O 1 1
17 31679 1 1 84 GLN OE1 O 38.584 24.732 11.280 1.00 . A A . 84 GLN OE1 1 1
17 31680 1 1 85 SER C C 31.982 21.069 8.400 1.00 . A A . 85 SER C 1 1
17 31681 1 1 85 SER CA C 32.785 21.926 9.377 1.00 . A A . 85 SER CA 1 1
17 31682 1 1 85 SER CB C 32.078 23.265 9.606 1.00 . A A . 85 SER CB 1 1
17 31683 1 1 85 SER H H 34.281 22.870 8.218 1.00 . A A . 85 SER H 1 1
17 31684 1 1 85 SER HA H 32.864 21.405 10.318 1.00 . A A . 85 SER HA 1 1
17 31685 1 1 85 SER HB2 H 31.900 23.744 8.654 1.00 . A A . 85 SER HB2 1 1
17 31686 1 1 85 SER HB3 H 31.136 23.092 10.105 1.00 . A A . 85 SER HB3 1 1
17 31687 1 1 85 SER HG H 32.669 23.971 11.343 1.00 . A A . 85 SER HG 1 1
17 31688 1 1 85 SER N N 34.133 22.163 8.881 1.00 . A A . 85 SER N 1 1
17 31689 1 1 85 SER O O 30.853 20.668 8.694 1.00 . A A . 85 SER O 1 1
17 31690 1 1 85 SER OG O 32.872 24.127 10.411 1.00 . A A . 85 SER OG 1 1
17 31691 1 1 86 TYR C C 31.367 18.705 6.684 1.00 . A A . 86 TYR C 1 1
17 31692 1 1 86 TYR CA C 31.914 20.038 6.181 1.00 . A A . 86 TYR CA 1 1
17 31693 1 1 86 TYR CB C 32.887 19.801 5.019 1.00 . A A . 86 TYR CB 1 1
17 31694 1 1 86 TYR CD1 C 32.146 17.732 3.768 1.00 . A A . 86 TYR CD1 1 1
17 31695 1 1 86 TYR CD2 C 31.781 19.855 2.747 1.00 . A A . 86 TYR CD2 1 1
17 31696 1 1 86 TYR CE1 C 31.572 17.104 2.681 1.00 . A A . 86 TYR CE1 1 1
17 31697 1 1 86 TYR CE2 C 31.208 19.232 1.654 1.00 . A A . 86 TYR CE2 1 1
17 31698 1 1 86 TYR CG C 32.260 19.117 3.821 1.00 . A A . 86 TYR CG 1 1
17 31699 1 1 86 TYR CZ C 31.103 17.857 1.628 1.00 . A A . 86 TYR CZ 1 1
17 31700 1 1 86 TYR H H 33.507 21.076 7.111 1.00 . A A . 86 TYR H 1 1
17 31701 1 1 86 TYR HA H 31.091 20.639 5.828 1.00 . A A . 86 TYR HA 1 1
17 31702 1 1 86 TYR HB2 H 33.278 20.751 4.688 1.00 . A A . 86 TYR HB2 1 1
17 31703 1 1 86 TYR HB3 H 33.705 19.183 5.364 1.00 . A A . 86 TYR HB3 1 1
17 31704 1 1 86 TYR HD1 H 32.511 17.145 4.597 1.00 . A A . 86 TYR HD1 1 1
17 31705 1 1 86 TYR HD2 H 31.865 20.931 2.769 1.00 . A A . 86 TYR HD2 1 1
17 31706 1 1 86 TYR HE1 H 31.491 16.026 2.661 1.00 . A A . 86 TYR HE1 1 1
17 31707 1 1 86 TYR HE2 H 30.840 19.823 0.830 1.00 . A A . 86 TYR HE2 1 1
17 31708 1 1 86 TYR HH H 30.713 17.732 -0.255 1.00 . A A . 86 TYR HH 1 1
17 31709 1 1 86 TYR N N 32.582 20.778 7.249 1.00 . A A . 86 TYR N 1 1
17 31710 1 1 86 TYR O O 30.212 18.364 6.426 1.00 . A A . 86 TYR O 1 1
17 31711 1 1 86 TYR OH O 30.523 17.231 0.549 1.00 . A A . 86 TYR OH 1 1
17 31712 1 1 87 SER C C 30.587 16.687 8.777 1.00 . A A . 87 SER C 1 1
17 31713 1 1 87 SER CA C 31.836 16.642 7.897 1.00 . A A . 87 SER CA 1 1
17 31714 1 1 87 SER CB C 33.010 16.046 8.673 1.00 . A A . 87 SER CB 1 1
17 31715 1 1 87 SER H H 33.085 18.324 7.626 1.00 . A A . 87 SER H 1 1
17 31716 1 1 87 SER HA H 31.631 16.022 7.039 1.00 . A A . 87 SER HA 1 1
17 31717 1 1 87 SER HB2 H 33.114 16.555 9.619 1.00 . A A . 87 SER HB2 1 1
17 31718 1 1 87 SER HB3 H 32.829 14.995 8.848 1.00 . A A . 87 SER HB3 1 1
17 31719 1 1 87 SER HG H 34.874 15.565 8.282 1.00 . A A . 87 SER HG 1 1
17 31720 1 1 87 SER N N 32.196 17.969 7.413 1.00 . A A . 87 SER N 1 1
17 31721 1 1 87 SER O O 29.748 15.785 8.732 1.00 . A A . 87 SER O 1 1
17 31722 1 1 87 SER OG O 34.219 16.187 7.943 1.00 . A A . 87 SER OG 1 1
17 31723 1 1 88 ALA C C 28.057 18.222 9.702 1.00 . A A . 88 ALA C 1 1
17 31724 1 1 88 ALA CA C 29.330 17.893 10.468 1.00 . A A . 88 ALA CA 1 1
17 31725 1 1 88 ALA CB C 29.625 18.964 11.507 1.00 . A A . 88 ALA CB 1 1
17 31726 1 1 88 ALA H H 31.111 18.478 9.485 1.00 . A A . 88 ALA H 1 1
17 31727 1 1 88 ALA HA H 29.199 16.950 10.979 1.00 . A A . 88 ALA HA 1 1
17 31728 1 1 88 ALA HB1 H 28.784 19.054 12.180 1.00 . A A . 88 ALA HB1 1 1
17 31729 1 1 88 ALA HB2 H 29.792 19.910 11.013 1.00 . A A . 88 ALA HB2 1 1
17 31730 1 1 88 ALA HB3 H 30.508 18.691 12.068 1.00 . A A . 88 ALA HB3 1 1
17 31731 1 1 88 ALA N N 30.451 17.755 9.550 1.00 . A A . 88 ALA N 1 1
17 31732 1 1 88 ALA O O 26.964 17.778 10.061 1.00 . A A . 88 ALA O 1 1
17 31733 1 1 89 VAL C C 26.599 18.174 6.983 1.00 . A A . 89 VAL C 1 1
17 31734 1 1 89 VAL CA C 27.085 19.368 7.796 1.00 . A A . 89 VAL CA 1 1
17 31735 1 1 89 VAL CB C 27.468 20.520 6.839 1.00 . A A . 89 VAL CB 1 1
17 31736 1 1 89 VAL CG1 C 26.307 20.880 5.923 1.00 . A A . 89 VAL CG1 1 1
17 31737 1 1 89 VAL CG2 C 27.922 21.739 7.627 1.00 . A A . 89 VAL CG2 1 1
17 31738 1 1 89 VAL H H 29.113 19.293 8.392 1.00 . A A . 89 VAL H 1 1
17 31739 1 1 89 VAL HA H 26.286 19.707 8.440 1.00 . A A . 89 VAL HA 1 1
17 31740 1 1 89 VAL HB H 28.293 20.189 6.226 1.00 . A A . 89 VAL HB 1 1
17 31741 1 1 89 VAL HG11 H 26.598 21.697 5.279 1.00 . A A . 89 VAL HG11 1 1
17 31742 1 1 89 VAL HG12 H 25.456 21.176 6.518 1.00 . A A . 89 VAL HG12 1 1
17 31743 1 1 89 VAL HG13 H 26.044 20.023 5.320 1.00 . A A . 89 VAL HG13 1 1
17 31744 1 1 89 VAL HG21 H 28.747 21.467 8.270 1.00 . A A . 89 VAL HG21 1 1
17 31745 1 1 89 VAL HG22 H 27.103 22.105 8.226 1.00 . A A . 89 VAL HG22 1 1
17 31746 1 1 89 VAL HG23 H 28.239 22.511 6.941 1.00 . A A . 89 VAL HG23 1 1
17 31747 1 1 89 VAL N N 28.212 18.985 8.632 1.00 . A A . 89 VAL N 1 1
17 31748 1 1 89 VAL O O 25.400 17.902 6.915 1.00 . A A . 89 VAL O 1 1
17 31749 1 1 90 LEU C C 26.445 15.261 6.297 1.00 . A A . 90 LEU C 1 1
17 31750 1 1 90 LEU CA C 27.254 16.316 5.544 1.00 . A A . 90 LEU CA 1 1
17 31751 1 1 90 LEU CB C 28.575 15.726 5.039 1.00 . A A . 90 LEU CB 1 1
17 31752 1 1 90 LEU CD1 C 27.934 13.530 3.979 1.00 . A A . 90 LEU CD1 1 1
17 31753 1 1 90 LEU CD2 C 27.695 15.659 2.689 1.00 . A A . 90 LEU CD2 1 1
17 31754 1 1 90 LEU CG C 28.509 14.917 3.740 1.00 . A A . 90 LEU CG 1 1
17 31755 1 1 90 LEU H H 28.489 17.709 6.529 1.00 . A A . 90 LEU H 1 1
17 31756 1 1 90 LEU HA H 26.679 16.666 4.703 1.00 . A A . 90 LEU HA 1 1
17 31757 1 1 90 LEU HB2 H 29.267 16.540 4.891 1.00 . A A . 90 LEU HB2 1 1
17 31758 1 1 90 LEU HB3 H 28.969 15.084 5.812 1.00 . A A . 90 LEU HB3 1 1
17 31759 1 1 90 LEU HD11 H 28.572 12.986 4.660 1.00 . A A . 90 LEU HD11 1 1
17 31760 1 1 90 LEU HD12 H 27.874 12.999 3.040 1.00 . A A . 90 LEU HD12 1 1
17 31761 1 1 90 LEU HD13 H 26.946 13.619 4.406 1.00 . A A . 90 LEU HD13 1 1
17 31762 1 1 90 LEU HD21 H 26.675 15.761 3.028 1.00 . A A . 90 LEU HD21 1 1
17 31763 1 1 90 LEU HD22 H 27.709 15.104 1.765 1.00 . A A . 90 LEU HD22 1 1
17 31764 1 1 90 LEU HD23 H 28.121 16.637 2.529 1.00 . A A . 90 LEU HD23 1 1
17 31765 1 1 90 LEU HG H 29.510 14.801 3.360 1.00 . A A . 90 LEU HG 1 1
17 31766 1 1 90 LEU N N 27.548 17.456 6.395 1.00 . A A . 90 LEU N 1 1
17 31767 1 1 90 LEU O O 25.424 14.778 5.803 1.00 . A A . 90 LEU O 1 1
17 31768 1 1 91 ASN C C 24.790 14.373 8.650 1.00 . A A . 91 ASN C 1 1
17 31769 1 1 91 ASN CA C 26.214 13.927 8.325 1.00 . A A . 91 ASN CA 1 1
17 31770 1 1 91 ASN CB C 26.983 13.666 9.626 1.00 . A A . 91 ASN CB 1 1
17 31771 1 1 91 ASN CG C 28.265 12.880 9.411 1.00 . A A . 91 ASN CG 1 1
17 31772 1 1 91 ASN H H 27.722 15.343 7.834 1.00 . A A . 91 ASN H 1 1
17 31773 1 1 91 ASN HA H 26.167 13.010 7.759 1.00 . A A . 91 ASN HA 1 1
17 31774 1 1 91 ASN HB2 H 27.239 14.610 10.081 1.00 . A A . 91 ASN HB2 1 1
17 31775 1 1 91 ASN HB3 H 26.351 13.107 10.303 1.00 . A A . 91 ASN HB3 1 1
17 31776 1 1 91 ASN HD21 H 29.080 13.733 11.008 1.00 . A A . 91 ASN HD21 1 1
17 31777 1 1 91 ASN HD22 H 30.077 12.595 10.176 1.00 . A A . 91 ASN HD22 1 1
17 31778 1 1 91 ASN N N 26.900 14.921 7.499 1.00 . A A . 91 ASN N 1 1
17 31779 1 1 91 ASN ND2 N 29.238 13.092 10.284 1.00 . A A . 91 ASN ND2 1 1
17 31780 1 1 91 ASN O O 23.870 13.556 8.693 1.00 . A A . 91 ASN O 1 1
17 31781 1 1 91 ASN OD1 O 28.377 12.081 8.480 1.00 . A A . 91 ASN OD1 1 1
17 31782 1 1 92 THR C C 22.350 16.066 7.981 1.00 . A A . 92 THR C 1 1
17 31783 1 1 92 THR CA C 23.306 16.237 9.164 1.00 . A A . 92 THR CA 1 1
17 31784 1 1 92 THR CB C 23.427 17.733 9.528 1.00 . A A . 92 THR CB 1 1
17 31785 1 1 92 THR CG2 C 22.070 18.324 9.884 1.00 . A A . 92 THR CG2 1 1
17 31786 1 1 92 THR H H 25.387 16.273 8.792 1.00 . A A . 92 THR H 1 1
17 31787 1 1 92 THR HA H 22.907 15.710 10.016 1.00 . A A . 92 THR HA 1 1
17 31788 1 1 92 THR HB H 23.823 18.266 8.676 1.00 . A A . 92 THR HB 1 1
17 31789 1 1 92 THR HG1 H 25.235 17.868 10.325 1.00 . A A . 92 THR HG1 1 1
17 31790 1 1 92 THR HG21 H 21.675 17.821 10.753 1.00 . A A . 92 THR HG21 1 1
17 31791 1 1 92 THR HG22 H 21.391 18.196 9.054 1.00 . A A . 92 THR HG22 1 1
17 31792 1 1 92 THR HG23 H 22.182 19.377 10.097 1.00 . A A . 92 THR HG23 1 1
17 31793 1 1 92 THR N N 24.615 15.674 8.856 1.00 . A A . 92 THR N 1 1
17 31794 1 1 92 THR O O 21.177 15.722 8.160 1.00 . A A . 92 THR O 1 1
17 31795 1 1 92 THR OG1 O 24.321 17.893 10.638 1.00 . A A . 92 THR OG1 1 1
17 31796 1 1 93 ILE C C 21.439 14.774 5.453 1.00 . A A . 93 ILE C 1 1
17 31797 1 1 93 ILE CA C 22.075 16.158 5.555 1.00 . A A . 93 ILE CA 1 1
17 31798 1 1 93 ILE CB C 22.927 16.423 4.291 1.00 . A A . 93 ILE CB 1 1
17 31799 1 1 93 ILE CD1 C 22.496 18.941 4.427 1.00 . A A . 93 ILE CD1 1 1
17 31800 1 1 93 ILE CG1 C 23.527 17.833 4.331 1.00 . A A . 93 ILE CG1 1 1
17 31801 1 1 93 ILE CG2 C 22.096 16.233 3.028 1.00 . A A . 93 ILE CG2 1 1
17 31802 1 1 93 ILE H H 23.809 16.552 6.704 1.00 . A A . 93 ILE H 1 1
17 31803 1 1 93 ILE HA H 21.290 16.896 5.589 1.00 . A A . 93 ILE HA 1 1
17 31804 1 1 93 ILE HB H 23.731 15.701 4.273 1.00 . A A . 93 ILE HB 1 1
17 31805 1 1 93 ILE HD11 H 21.946 18.843 5.351 1.00 . A A . 93 ILE HD11 1 1
17 31806 1 1 93 ILE HD12 H 21.813 18.872 3.592 1.00 . A A . 93 ILE HD12 1 1
17 31807 1 1 93 ILE HD13 H 22.993 19.900 4.404 1.00 . A A . 93 ILE HD13 1 1
17 31808 1 1 93 ILE HG12 H 24.177 17.914 5.187 1.00 . A A . 93 ILE HG12 1 1
17 31809 1 1 93 ILE HG13 H 24.104 17.995 3.432 1.00 . A A . 93 ILE HG13 1 1
17 31810 1 1 93 ILE HG21 H 21.716 15.223 2.996 1.00 . A A . 93 ILE HG21 1 1
17 31811 1 1 93 ILE HG22 H 22.714 16.413 2.161 1.00 . A A . 93 ILE HG22 1 1
17 31812 1 1 93 ILE HG23 H 21.270 16.929 3.033 1.00 . A A . 93 ILE HG23 1 1
17 31813 1 1 93 ILE N N 22.867 16.287 6.774 1.00 . A A . 93 ILE N 1 1
17 31814 1 1 93 ILE O O 20.223 14.654 5.309 1.00 . A A . 93 ILE O 1 1
17 31815 1 1 94 GLY C C 20.822 11.982 6.535 1.00 . A A . 94 GLY C 1 1
17 31816 1 1 94 GLY CA C 21.761 12.378 5.414 1.00 . A A . 94 GLY CA 1 1
17 31817 1 1 94 GLY H H 23.216 13.891 5.722 1.00 . A A . 94 GLY H 1 1
17 31818 1 1 94 GLY HA2 H 21.233 12.298 4.480 1.00 . A A . 94 GLY HA2 1 1
17 31819 1 1 94 GLY HA3 H 22.598 11.695 5.403 1.00 . A A . 94 GLY HA3 1 1
17 31820 1 1 94 GLY N N 22.261 13.735 5.553 1.00 . A A . 94 GLY N 1 1
17 31821 1 1 94 GLY O O 19.824 11.291 6.310 1.00 . A A . 94 GLY O 1 1
17 31822 1 1 95 ALA C C 18.943 12.670 8.841 1.00 . A A . 95 ALA C 1 1
17 31823 1 1 95 ALA CA C 20.354 12.101 8.920 1.00 . A A . 95 ALA CA 1 1
17 31824 1 1 95 ALA CB C 21.055 12.604 10.173 1.00 . A A . 95 ALA CB 1 1
17 31825 1 1 95 ALA H H 21.900 13.035 7.823 1.00 . A A . 95 ALA H 1 1
17 31826 1 1 95 ALA HA H 20.296 11.024 8.979 1.00 . A A . 95 ALA HA 1 1
17 31827 1 1 95 ALA HB1 H 21.107 13.682 10.147 1.00 . A A . 95 ALA HB1 1 1
17 31828 1 1 95 ALA HB2 H 22.055 12.194 10.217 1.00 . A A . 95 ALA HB2 1 1
17 31829 1 1 95 ALA HB3 H 20.499 12.293 11.045 1.00 . A A . 95 ALA HB3 1 1
17 31830 1 1 95 ALA N N 21.129 12.443 7.735 1.00 . A A . 95 ALA N 1 1
17 31831 1 1 95 ALA O O 17.969 11.985 9.146 1.00 . A A . 95 ALA O 1 1
17 31832 1 1 96 CYS C C 16.805 14.068 7.055 1.00 . A A . 96 CYS C 1 1
17 31833 1 1 96 CYS CA C 17.540 14.567 8.297 1.00 . A A . 96 CYS CA 1 1
17 31834 1 1 96 CYS CB C 17.701 16.089 8.249 1.00 . A A . 96 CYS CB 1 1
17 31835 1 1 96 CYS H H 19.652 14.436 8.216 1.00 . A A . 96 CYS H 1 1
17 31836 1 1 96 CYS HA H 16.956 14.308 9.168 1.00 . A A . 96 CYS HA 1 1
17 31837 1 1 96 CYS HB2 H 18.409 16.346 7.476 1.00 . A A . 96 CYS HB2 1 1
17 31838 1 1 96 CYS HB3 H 16.747 16.538 8.020 1.00 . A A . 96 CYS HB3 1 1
17 31839 1 1 96 CYS N N 18.837 13.924 8.429 1.00 . A A . 96 CYS N 1 1
17 31840 1 1 96 CYS O O 15.575 13.998 7.038 1.00 . A A . 96 CYS O 1 1
17 31841 1 1 96 CYS SG S 18.299 16.815 9.809 1.00 . A A . 96 CYS SG 1 1
17 31842 1 1 97 LEU C C 16.207 11.947 4.973 1.00 . A A . 97 LEU C 1 1
17 31843 1 1 97 LEU CA C 16.992 13.244 4.768 1.00 . A A . 97 LEU CA 1 1
17 31844 1 1 97 LEU CB C 18.113 13.046 3.731 1.00 . A A . 97 LEU CB 1 1
17 31845 1 1 97 LEU CD1 C 16.929 11.797 1.872 1.00 . A A . 97 LEU CD1 1 1
17 31846 1 1 97 LEU CD2 C 16.878 14.293 1.922 1.00 . A A . 97 LEU CD2 1 1
17 31847 1 1 97 LEU CG C 17.699 13.052 2.247 1.00 . A A . 97 LEU CG 1 1
17 31848 1 1 97 LEU H H 18.543 13.736 6.124 1.00 . A A . 97 LEU H 1 1
17 31849 1 1 97 LEU HA H 16.318 14.008 4.417 1.00 . A A . 97 LEU HA 1 1
17 31850 1 1 97 LEU HB2 H 18.841 13.830 3.874 1.00 . A A . 97 LEU HB2 1 1
17 31851 1 1 97 LEU HB3 H 18.593 12.100 3.938 1.00 . A A . 97 LEU HB3 1 1
17 31852 1 1 97 LEU HD11 H 17.542 10.929 2.059 1.00 . A A . 97 LEU HD11 1 1
17 31853 1 1 97 LEU HD12 H 16.670 11.835 0.825 1.00 . A A . 97 LEU HD12 1 1
17 31854 1 1 97 LEU HD13 H 16.029 11.736 2.465 1.00 . A A . 97 LEU HD13 1 1
17 31855 1 1 97 LEU HD21 H 16.671 14.319 0.863 1.00 . A A . 97 LEU HD21 1 1
17 31856 1 1 97 LEU HD22 H 17.434 15.175 2.203 1.00 . A A . 97 LEU HD22 1 1
17 31857 1 1 97 LEU HD23 H 15.948 14.263 2.469 1.00 . A A . 97 LEU HD23 1 1
17 31858 1 1 97 LEU HG H 18.590 13.081 1.639 1.00 . A A . 97 LEU HG 1 1
17 31859 1 1 97 LEU N N 17.565 13.697 6.031 1.00 . A A . 97 LEU N 1 1
17 31860 1 1 97 LEU O O 15.049 11.845 4.563 1.00 . A A . 97 LEU O 1 1
17 31861 1 1 98 ARG C C 14.894 9.767 6.594 1.00 . A A . 98 ARG C 1 1
17 31862 1 1 98 ARG CA C 16.211 9.660 5.820 1.00 . A A . 98 ARG CA 1 1
17 31863 1 1 98 ARG CB C 17.173 8.696 6.526 1.00 . A A . 98 ARG CB 1 1
17 31864 1 1 98 ARG CD C 18.725 8.246 8.446 1.00 . A A . 98 ARG CD 1 1
17 31865 1 1 98 ARG CG C 17.735 9.221 7.835 1.00 . A A . 98 ARG CG 1 1
17 31866 1 1 98 ARG CZ C 20.378 8.267 10.279 1.00 . A A . 98 ARG CZ 1 1
17 31867 1 1 98 ARG H H 17.739 11.138 5.989 1.00 . A A . 98 ARG H 1 1
17 31868 1 1 98 ARG HA H 15.992 9.263 4.840 1.00 . A A . 98 ARG HA 1 1
17 31869 1 1 98 ARG HB2 H 16.648 7.778 6.735 1.00 . A A . 98 ARG HB2 1 1
17 31870 1 1 98 ARG HB3 H 17.999 8.484 5.864 1.00 . A A . 98 ARG HB3 1 1
17 31871 1 1 98 ARG HD2 H 18.220 7.311 8.634 1.00 . A A . 98 ARG HD2 1 1
17 31872 1 1 98 ARG HD3 H 19.532 8.086 7.747 1.00 . A A . 98 ARG HD3 1 1
17 31873 1 1 98 ARG HE H 18.793 9.485 10.145 1.00 . A A . 98 ARG HE 1 1
17 31874 1 1 98 ARG HG2 H 18.238 10.158 7.649 1.00 . A A . 98 ARG HG2 1 1
17 31875 1 1 98 ARG HG3 H 16.922 9.378 8.528 1.00 . A A . 98 ARG HG3 1 1
17 31876 1 1 98 ARG HH11 H 20.741 6.895 8.833 1.00 . A A . 98 ARG HH11 1 1
17 31877 1 1 98 ARG HH12 H 21.879 6.911 10.138 1.00 . A A . 98 ARG HH12 1 1
17 31878 1 1 98 ARG HH21 H 20.293 9.537 11.854 1.00 . A A . 98 ARG HH21 1 1
17 31879 1 1 98 ARG HH22 H 21.630 8.431 11.869 1.00 . A A . 98 ARG HH22 1 1
17 31880 1 1 98 ARG N N 16.835 10.972 5.627 1.00 . A A . 98 ARG N 1 1
17 31881 1 1 98 ARG NE N 19.277 8.748 9.703 1.00 . A A . 98 ARG NE 1 1
17 31882 1 1 98 ARG NH1 N 21.056 7.281 9.702 1.00 . A A . 98 ARG NH1 1 1
17 31883 1 1 98 ARG NH2 N 20.802 8.786 11.424 1.00 . A A . 98 ARG NH2 1 1
17 31884 1 1 98 ARG O O 13.888 9.170 6.208 1.00 . A A . 98 ARG O 1 1
17 31885 1 1 99 GLU C C 12.604 11.388 7.662 1.00 . A A . 99 GLU C 1 1
17 31886 1 1 99 GLU CA C 13.714 10.760 8.485 1.00 . A A . 99 GLU CA 1 1
17 31887 1 1 99 GLU CB C 14.039 11.684 9.656 1.00 . A A . 99 GLU CB 1 1
17 31888 1 1 99 GLU CD C 14.353 9.977 11.471 1.00 . A A . 99 GLU CD 1 1
17 31889 1 1 99 GLU CG C 14.995 11.083 10.660 1.00 . A A . 99 GLU CG 1 1
17 31890 1 1 99 GLU H H 15.750 10.966 7.935 1.00 . A A . 99 GLU H 1 1
17 31891 1 1 99 GLU HA H 13.380 9.807 8.864 1.00 . A A . 99 GLU HA 1 1
17 31892 1 1 99 GLU HB2 H 14.481 12.591 9.271 1.00 . A A . 99 GLU HB2 1 1
17 31893 1 1 99 GLU HB3 H 13.121 11.931 10.168 1.00 . A A . 99 GLU HB3 1 1
17 31894 1 1 99 GLU HG2 H 15.845 10.679 10.132 1.00 . A A . 99 GLU HG2 1 1
17 31895 1 1 99 GLU HG3 H 15.321 11.862 11.328 1.00 . A A . 99 GLU HG3 1 1
17 31896 1 1 99 GLU N N 14.909 10.539 7.673 1.00 . A A . 99 GLU N 1 1
17 31897 1 1 99 GLU O O 11.506 10.841 7.554 1.00 . A A . 99 GLU O 1 1
17 31898 1 1 99 GLU OE1 O 14.337 8.822 11.009 1.00 . A A . 99 GLU OE1 1 1
17 31899 1 1 99 GLU OE2 O 13.851 10.257 12.577 1.00 . A A . 99 GLU OE2 1 1
17 31900 1 1 100 SER C C 11.274 12.455 5.242 1.00 . A A . 100 SER C 1 1
17 31901 1 1 100 SER CA C 11.952 13.311 6.311 1.00 . A A . 100 SER CA 1 1
17 31902 1 1 100 SER CB C 12.660 14.499 5.666 1.00 . A A . 100 SER CB 1 1
17 31903 1 1 100 SER H H 13.817 12.900 7.220 1.00 . A A . 100 SER H 1 1
17 31904 1 1 100 SER HA H 11.196 13.682 6.985 1.00 . A A . 100 SER HA 1 1
17 31905 1 1 100 SER HB2 H 13.419 14.139 4.988 1.00 . A A . 100 SER HB2 1 1
17 31906 1 1 100 SER HB3 H 11.943 15.094 5.122 1.00 . A A . 100 SER HB3 1 1
17 31907 1 1 100 SER HG H 14.172 14.993 6.807 1.00 . A A . 100 SER HG 1 1
17 31908 1 1 100 SER N N 12.910 12.543 7.095 1.00 . A A . 100 SER N 1 1
17 31909 1 1 100 SER O O 10.060 12.543 5.048 1.00 . A A . 100 SER O 1 1
17 31910 1 1 100 SER OG O 13.273 15.308 6.653 1.00 . A A . 100 SER OG 1 1
17 31911 1 1 101 MET C C 10.398 9.886 3.995 1.00 . A A . 101 MET C 1 1
17 31912 1 1 101 MET CA C 11.550 10.753 3.508 1.00 . A A . 101 MET CA 1 1
17 31913 1 1 101 MET CB C 12.666 9.861 2.964 1.00 . A A . 101 MET CB 1 1
17 31914 1 1 101 MET CE C 12.694 8.806 -0.152 1.00 . A A . 101 MET CE 1 1
17 31915 1 1 101 MET CG C 13.497 10.520 1.878 1.00 . A A . 101 MET CG 1 1
17 31916 1 1 101 MET H H 13.023 11.595 4.782 1.00 . A A . 101 MET H 1 1
17 31917 1 1 101 MET HA H 11.192 11.386 2.709 1.00 . A A . 101 MET HA 1 1
17 31918 1 1 101 MET HB2 H 13.324 9.590 3.777 1.00 . A A . 101 MET HB2 1 1
17 31919 1 1 101 MET HB3 H 12.225 8.965 2.557 1.00 . A A . 101 MET HB3 1 1
17 31920 1 1 101 MET HE1 H 12.214 8.229 0.625 1.00 . A A . 101 MET HE1 1 1
17 31921 1 1 101 MET HE2 H 13.721 8.483 -0.258 1.00 . A A . 101 MET HE2 1 1
17 31922 1 1 101 MET HE3 H 12.171 8.657 -1.085 1.00 . A A . 101 MET HE3 1 1
17 31923 1 1 101 MET HG2 H 13.707 11.536 2.172 1.00 . A A . 101 MET HG2 1 1
17 31924 1 1 101 MET HG3 H 14.424 9.977 1.772 1.00 . A A . 101 MET HG3 1 1
17 31925 1 1 101 MET N N 12.063 11.624 4.566 1.00 . A A . 101 MET N 1 1
17 31926 1 1 101 MET O O 9.314 9.884 3.408 1.00 . A A . 101 MET O 1 1
17 31927 1 1 101 MET SD S 12.656 10.546 0.283 1.00 . A A . 101 MET SD 1 1
17 31928 1 1 102 MET C C 8.493 8.917 6.293 1.00 . A A . 102 MET C 1 1
17 31929 1 1 102 MET CA C 9.626 8.216 5.558 1.00 . A A . 102 MET CA 1 1
17 31930 1 1 102 MET CB C 10.265 7.141 6.433 1.00 . A A . 102 MET CB 1 1
17 31931 1 1 102 MET CE C 10.454 5.071 8.588 1.00 . A A . 102 MET CE 1 1
17 31932 1 1 102 MET CG C 10.883 7.649 7.721 1.00 . A A . 102 MET CG 1 1
17 31933 1 1 102 MET H H 11.466 9.276 5.575 1.00 . A A . 102 MET H 1 1
17 31934 1 1 102 MET HA H 9.209 7.736 4.685 1.00 . A A . 102 MET HA 1 1
17 31935 1 1 102 MET HB2 H 9.508 6.415 6.691 1.00 . A A . 102 MET HB2 1 1
17 31936 1 1 102 MET HB3 H 11.037 6.648 5.863 1.00 . A A . 102 MET HB3 1 1
17 31937 1 1 102 MET HE1 H 10.218 4.825 7.561 1.00 . A A . 102 MET HE1 1 1
17 31938 1 1 102 MET HE2 H 9.566 5.441 9.079 1.00 . A A . 102 MET HE2 1 1
17 31939 1 1 102 MET HE3 H 10.808 4.189 9.099 1.00 . A A . 102 MET HE3 1 1
17 31940 1 1 102 MET HG2 H 11.600 8.423 7.484 1.00 . A A . 102 MET HG2 1 1
17 31941 1 1 102 MET HG3 H 10.104 8.057 8.347 1.00 . A A . 102 MET HG3 1 1
17 31942 1 1 102 MET N N 10.620 9.164 5.084 1.00 . A A . 102 MET N 1 1
17 31943 1 1 102 MET O O 7.349 8.467 6.246 1.00 . A A . 102 MET O 1 1
17 31944 1 1 102 MET SD S 11.724 6.336 8.622 1.00 . A A . 102 MET SD 1 1
17 31945 1 1 103 GLN C C 6.800 11.436 6.676 1.00 . A A . 103 GLN C 1 1
17 31946 1 1 103 GLN CA C 7.793 10.817 7.647 1.00 . A A . 103 GLN CA 1 1
17 31947 1 1 103 GLN CB C 8.428 11.916 8.501 1.00 . A A . 103 GLN CB 1 1
17 31948 1 1 103 GLN CD C 9.341 10.214 10.150 1.00 . A A . 103 GLN CD 1 1
17 31949 1 1 103 GLN CG C 8.598 11.524 9.963 1.00 . A A . 103 GLN CG 1 1
17 31950 1 1 103 GLN H H 9.753 10.317 6.966 1.00 . A A . 103 GLN H 1 1
17 31951 1 1 103 GLN HA H 7.254 10.144 8.298 1.00 . A A . 103 GLN HA 1 1
17 31952 1 1 103 GLN HB2 H 9.394 12.163 8.091 1.00 . A A . 103 GLN HB2 1 1
17 31953 1 1 103 GLN HB3 H 7.799 12.794 8.458 1.00 . A A . 103 GLN HB3 1 1
17 31954 1 1 103 GLN HE21 H 11.054 11.187 10.336 1.00 . A A . 103 GLN HE21 1 1
17 31955 1 1 103 GLN HE22 H 11.152 9.466 10.455 1.00 . A A . 103 GLN HE22 1 1
17 31956 1 1 103 GLN HG2 H 9.150 12.304 10.467 1.00 . A A . 103 GLN HG2 1 1
17 31957 1 1 103 GLN HG3 H 7.619 11.433 10.412 1.00 . A A . 103 GLN HG3 1 1
17 31958 1 1 103 GLN N N 8.810 10.029 6.944 1.00 . A A . 103 GLN N 1 1
17 31959 1 1 103 GLN NE2 N 10.647 10.298 10.330 1.00 . A A . 103 GLN NE2 1 1
17 31960 1 1 103 GLN O O 5.699 11.820 7.069 1.00 . A A . 103 GLN O 1 1
17 31961 1 1 103 GLN OE1 O 8.742 9.138 10.151 1.00 . A A . 103 GLN OE1 1 1
17 31962 1 1 104 ALA C C 5.166 11.046 4.162 1.00 . A A . 104 ALA C 1 1
17 31963 1 1 104 ALA CA C 6.291 12.043 4.390 1.00 . A A . 104 ALA CA 1 1
17 31964 1 1 104 ALA CB C 7.045 12.308 3.096 1.00 . A A . 104 ALA CB 1 1
17 31965 1 1 104 ALA H H 8.104 11.286 5.168 1.00 . A A . 104 ALA H 1 1
17 31966 1 1 104 ALA HA H 5.872 12.976 4.737 1.00 . A A . 104 ALA HA 1 1
17 31967 1 1 104 ALA HB1 H 6.355 12.659 2.341 1.00 . A A . 104 ALA HB1 1 1
17 31968 1 1 104 ALA HB2 H 7.514 11.396 2.758 1.00 . A A . 104 ALA HB2 1 1
17 31969 1 1 104 ALA HB3 H 7.801 13.059 3.268 1.00 . A A . 104 ALA HB3 1 1
17 31970 1 1 104 ALA N N 7.191 11.546 5.414 1.00 . A A . 104 ALA N 1 1
17 31971 1 1 104 ALA O O 4.002 11.348 4.418 1.00 . A A . 104 ALA O 1 1
17 31972 1 1 105 THR C C 5.227 7.685 2.584 1.00 . A A . 105 THR C 1 1
17 31973 1 1 105 THR CA C 4.577 8.776 3.433 1.00 . A A . 105 THR CA 1 1
17 31974 1 1 105 THR CB C 3.311 9.294 2.701 1.00 . A A . 105 THR CB 1 1
17 31975 1 1 105 THR CG2 C 3.660 9.837 1.323 1.00 . A A . 105 THR CG2 1 1
17 31976 1 1 105 THR H H 6.488 9.680 3.551 1.00 . A A . 105 THR H 1 1
17 31977 1 1 105 THR HA H 4.275 8.351 4.380 1.00 . A A . 105 THR HA 1 1
17 31978 1 1 105 THR HB H 2.880 10.096 3.286 1.00 . A A . 105 THR HB 1 1
17 31979 1 1 105 THR HG1 H 2.733 7.410 2.849 1.00 . A A . 105 THR HG1 1 1
17 31980 1 1 105 THR HG21 H 2.767 10.211 0.844 1.00 . A A . 105 THR HG21 1 1
17 31981 1 1 105 THR HG22 H 4.088 9.047 0.724 1.00 . A A . 105 THR HG22 1 1
17 31982 1 1 105 THR HG23 H 4.378 10.639 1.428 1.00 . A A . 105 THR HG23 1 1
17 31983 1 1 105 THR N N 5.535 9.850 3.702 1.00 . A A . 105 THR N 1 1
17 31984 1 1 105 THR O O 4.840 6.518 2.653 1.00 . A A . 105 THR O 1 1
17 31985 1 1 105 THR OG1 O 2.341 8.245 2.570 1.00 . A A . 105 THR OG1 1 1
17 31986 1 1 106 GLY C C 8.007 6.379 1.390 1.00 . A A . 106 GLY C 1 1
17 31987 1 1 106 GLY CA C 6.830 7.162 0.844 1.00 . A A . 106 GLY CA 1 1
17 31988 1 1 106 GLY H H 6.586 8.981 1.891 1.00 . A A . 106 GLY H 1 1
17 31989 1 1 106 GLY HA2 H 6.074 6.467 0.511 1.00 . A A . 106 GLY HA2 1 1
17 31990 1 1 106 GLY HA3 H 7.167 7.743 -0.006 1.00 . A A . 106 GLY HA3 1 1
17 31991 1 1 106 GLY N N 6.240 8.069 1.811 1.00 . A A . 106 GLY N 1 1
17 31992 1 1 106 GLY O O 8.840 5.914 0.616 1.00 . A A . 106 GLY O 1 1
17 31993 1 1 107 SER C C 10.527 6.133 2.995 1.00 . A A . 107 SER C 1 1
17 31994 1 1 107 SER CA C 9.170 5.550 3.400 1.00 . A A . 107 SER CA 1 1
17 31995 1 1 107 SER CB C 9.120 4.024 3.188 1.00 . A A . 107 SER CB 1 1
17 31996 1 1 107 SER H H 7.342 6.581 3.267 1.00 . A A . 107 SER H 1 1
17 31997 1 1 107 SER HA H 9.038 5.743 4.455 1.00 . A A . 107 SER HA 1 1
17 31998 1 1 107 SER HB2 H 10.005 3.582 3.615 1.00 . A A . 107 SER HB2 1 1
17 31999 1 1 107 SER HB3 H 8.251 3.630 3.691 1.00 . A A . 107 SER HB3 1 1
17 32000 1 1 107 SER HG H 9.121 4.457 1.266 1.00 . A A . 107 SER HG 1 1
17 32001 1 1 107 SER N N 8.066 6.225 2.719 1.00 . A A . 107 SER N 1 1
17 32002 1 1 107 SER O O 10.605 7.140 2.292 1.00 . A A . 107 SER O 1 1
17 32003 1 1 107 SER OG O 9.056 3.660 1.818 1.00 . A A . 107 SER OG 1 1
17 32004 1 1 108 VAL C C 13.642 5.009 2.277 1.00 . A A . 108 VAL C 1 1
17 32005 1 1 108 VAL CA C 12.918 6.008 3.176 1.00 . A A . 108 VAL CA 1 1
17 32006 1 1 108 VAL CB C 13.710 6.312 4.468 1.00 . A A . 108 VAL CB 1 1
17 32007 1 1 108 VAL CG1 C 13.552 5.198 5.488 1.00 . A A . 108 VAL CG1 1 1
17 32008 1 1 108 VAL CG2 C 15.177 6.569 4.167 1.00 . A A . 108 VAL CG2 1 1
17 32009 1 1 108 VAL H H 11.486 4.753 4.059 1.00 . A A . 108 VAL H 1 1
17 32010 1 1 108 VAL HA H 12.809 6.933 2.627 1.00 . A A . 108 VAL HA 1 1
17 32011 1 1 108 VAL HB H 13.297 7.210 4.899 1.00 . A A . 108 VAL HB 1 1
17 32012 1 1 108 VAL HG11 H 13.843 4.257 5.044 1.00 . A A . 108 VAL HG11 1 1
17 32013 1 1 108 VAL HG12 H 12.517 5.146 5.801 1.00 . A A . 108 VAL HG12 1 1
17 32014 1 1 108 VAL HG13 H 14.178 5.403 6.344 1.00 . A A . 108 VAL HG13 1 1
17 32015 1 1 108 VAL HG21 H 15.265 7.431 3.522 1.00 . A A . 108 VAL HG21 1 1
17 32016 1 1 108 VAL HG22 H 15.598 5.705 3.675 1.00 . A A . 108 VAL HG22 1 1
17 32017 1 1 108 VAL HG23 H 15.705 6.753 5.090 1.00 . A A . 108 VAL HG23 1 1
17 32018 1 1 108 VAL N N 11.592 5.535 3.483 1.00 . A A . 108 VAL N 1 1
17 32019 1 1 108 VAL O O 14.142 3.979 2.727 1.00 . A A . 108 VAL O 1 1
17 32020 1 1 109 ASP C C 15.762 4.497 0.032 1.00 . A A . 109 ASP C 1 1
17 32021 1 1 109 ASP CA C 14.239 4.455 -0.026 1.00 . A A . 109 ASP CA 1 1
17 32022 1 1 109 ASP CB C 13.755 4.875 -1.417 1.00 . A A . 109 ASP CB 1 1
17 32023 1 1 109 ASP CG C 14.570 4.249 -2.531 1.00 . A A . 109 ASP CG 1 1
17 32024 1 1 109 ASP H H 13.214 6.149 0.704 1.00 . A A . 109 ASP H 1 1
17 32025 1 1 109 ASP HA H 13.914 3.445 0.166 1.00 . A A . 109 ASP HA 1 1
17 32026 1 1 109 ASP HB2 H 12.724 4.574 -1.539 1.00 . A A . 109 ASP HB2 1 1
17 32027 1 1 109 ASP HB3 H 13.824 5.948 -1.504 1.00 . A A . 109 ASP HB3 1 1
17 32028 1 1 109 ASP N N 13.639 5.316 0.987 1.00 . A A . 109 ASP N 1 1
17 32029 1 1 109 ASP O O 16.358 5.519 0.385 1.00 . A A . 109 ASP O 1 1
17 32030 1 1 109 ASP OD1 O 14.569 3.005 -2.653 1.00 . A A . 109 ASP OD1 1 1
17 32031 1 1 109 ASP OD2 O 15.244 4.997 -3.261 1.00 . A A . 109 ASP OD2 1 1
17 32032 1 1 110 ASN C C 18.473 4.012 -1.453 1.00 . A A . 110 ASN C 1 1
17 32033 1 1 110 ASN CA C 17.830 3.256 -0.302 1.00 . A A . 110 ASN CA 1 1
17 32034 1 1 110 ASN CB C 18.246 1.784 -0.359 1.00 . A A . 110 ASN CB 1 1
17 32035 1 1 110 ASN CG C 18.050 1.067 0.961 1.00 . A A . 110 ASN CG 1 1
17 32036 1 1 110 ASN H H 15.842 2.620 -0.639 1.00 . A A . 110 ASN H 1 1
17 32037 1 1 110 ASN HA H 18.177 3.679 0.628 1.00 . A A . 110 ASN HA 1 1
17 32038 1 1 110 ASN HB2 H 17.656 1.282 -1.107 1.00 . A A . 110 ASN HB2 1 1
17 32039 1 1 110 ASN HB3 H 19.291 1.722 -0.631 1.00 . A A . 110 ASN HB3 1 1
17 32040 1 1 110 ASN HD21 H 17.632 -0.625 0.011 1.00 . A A . 110 ASN HD21 1 1
17 32041 1 1 110 ASN HD22 H 17.602 -0.702 1.738 1.00 . A A . 110 ASN HD22 1 1
17 32042 1 1 110 ASN N N 16.382 3.381 -0.329 1.00 . A A . 110 ASN N 1 1
17 32043 1 1 110 ASN ND2 N 17.728 -0.214 0.896 1.00 . A A . 110 ASN ND2 1 1
17 32044 1 1 110 ASN O O 19.454 4.724 -1.263 1.00 . A A . 110 ASN O 1 1
17 32045 1 1 110 ASN OD1 O 18.187 1.661 2.030 1.00 . A A . 110 ASN OD1 1 1
17 32046 1 1 111 ALA C C 18.530 6.006 -3.691 1.00 . A A . 111 ALA C 1 1
17 32047 1 1 111 ALA CA C 18.501 4.490 -3.826 1.00 . A A . 111 ALA CA 1 1
17 32048 1 1 111 ALA CB C 17.741 4.087 -5.079 1.00 . A A . 111 ALA CB 1 1
17 32049 1 1 111 ALA H H 17.084 3.355 -2.734 1.00 . A A . 111 ALA H 1 1
17 32050 1 1 111 ALA HA H 19.518 4.130 -3.914 1.00 . A A . 111 ALA HA 1 1
17 32051 1 1 111 ALA HB1 H 17.688 3.011 -5.142 1.00 . A A . 111 ALA HB1 1 1
17 32052 1 1 111 ALA HB2 H 18.253 4.475 -5.949 1.00 . A A . 111 ALA HB2 1 1
17 32053 1 1 111 ALA HB3 H 16.740 4.497 -5.040 1.00 . A A . 111 ALA HB3 1 1
17 32054 1 1 111 ALA N N 17.915 3.872 -2.646 1.00 . A A . 111 ALA N 1 1
17 32055 1 1 111 ALA O O 19.557 6.637 -3.930 1.00 . A A . 111 ALA O 1 1
17 32056 1 1 112 PHE C C 18.280 8.532 -2.071 1.00 . A A . 112 PHE C 1 1
17 32057 1 1 112 PHE CA C 17.283 8.020 -3.109 1.00 . A A . 112 PHE CA 1 1
17 32058 1 1 112 PHE CB C 15.854 8.380 -2.694 1.00 . A A . 112 PHE CB 1 1
17 32059 1 1 112 PHE CD1 C 15.187 10.492 -3.865 1.00 . A A . 112 PHE CD1 1 1
17 32060 1 1 112 PHE CD2 C 15.678 10.605 -1.537 1.00 . A A . 112 PHE CD2 1 1
17 32061 1 1 112 PHE CE1 C 14.919 11.845 -3.877 1.00 . A A . 112 PHE CE1 1 1
17 32062 1 1 112 PHE CE2 C 15.410 11.960 -1.544 1.00 . A A . 112 PHE CE2 1 1
17 32063 1 1 112 PHE CG C 15.569 9.856 -2.698 1.00 . A A . 112 PHE CG 1 1
17 32064 1 1 112 PHE CZ C 15.030 12.580 -2.718 1.00 . A A . 112 PHE CZ 1 1
17 32065 1 1 112 PHE H H 16.607 6.006 -3.134 1.00 . A A . 112 PHE H 1 1
17 32066 1 1 112 PHE HA H 17.505 8.491 -4.054 1.00 . A A . 112 PHE HA 1 1
17 32067 1 1 112 PHE HB2 H 15.158 7.910 -3.373 1.00 . A A . 112 PHE HB2 1 1
17 32068 1 1 112 PHE HB3 H 15.677 8.010 -1.695 1.00 . A A . 112 PHE HB3 1 1
17 32069 1 1 112 PHE HD1 H 15.098 9.918 -4.775 1.00 . A A . 112 PHE HD1 1 1
17 32070 1 1 112 PHE HD2 H 15.978 10.119 -0.620 1.00 . A A . 112 PHE HD2 1 1
17 32071 1 1 112 PHE HE1 H 14.622 12.329 -4.796 1.00 . A A . 112 PHE HE1 1 1
17 32072 1 1 112 PHE HE2 H 15.497 12.533 -0.634 1.00 . A A . 112 PHE HE2 1 1
17 32073 1 1 112 PHE HZ H 14.819 13.638 -2.726 1.00 . A A . 112 PHE HZ 1 1
17 32074 1 1 112 PHE N N 17.402 6.577 -3.290 1.00 . A A . 112 PHE N 1 1
17 32075 1 1 112 PHE O O 18.956 9.536 -2.295 1.00 . A A . 112 PHE O 1 1
17 32076 1 1 113 THR C C 20.766 8.134 -0.359 1.00 . A A . 113 THR C 1 1
17 32077 1 1 113 THR CA C 19.311 8.244 0.108 1.00 . A A . 113 THR CA 1 1
17 32078 1 1 113 THR CB C 19.103 7.428 1.401 1.00 . A A . 113 THR CB 1 1
17 32079 1 1 113 THR CG2 C 17.908 7.950 2.182 1.00 . A A . 113 THR CG2 1 1
17 32080 1 1 113 THR H H 17.807 7.057 -0.802 1.00 . A A . 113 THR H 1 1
17 32081 1 1 113 THR HA H 19.108 9.283 0.337 1.00 . A A . 113 THR HA 1 1
17 32082 1 1 113 THR HB H 19.985 7.530 2.017 1.00 . A A . 113 THR HB 1 1
17 32083 1 1 113 THR HG1 H 17.962 5.880 0.948 1.00 . A A . 113 THR HG1 1 1
17 32084 1 1 113 THR HG21 H 18.091 8.968 2.483 1.00 . A A . 113 THR HG21 1 1
17 32085 1 1 113 THR HG22 H 17.756 7.336 3.057 1.00 . A A . 113 THR HG22 1 1
17 32086 1 1 113 THR HG23 H 17.027 7.913 1.559 1.00 . A A . 113 THR HG23 1 1
17 32087 1 1 113 THR N N 18.378 7.843 -0.939 1.00 . A A . 113 THR N 1 1
17 32088 1 1 113 THR O O 21.592 8.984 -0.030 1.00 . A A . 113 THR O 1 1
17 32089 1 1 113 THR OG1 O 18.906 6.044 1.096 1.00 . A A . 113 THR OG1 1 1
17 32090 1 1 114 ASN C C 22.690 7.973 -2.761 1.00 . A A . 114 ASN C 1 1
17 32091 1 1 114 ASN CA C 22.403 6.926 -1.697 1.00 . A A . 114 ASN CA 1 1
17 32092 1 1 114 ASN CB C 22.530 5.532 -2.298 1.00 . A A . 114 ASN CB 1 1
17 32093 1 1 114 ASN CG C 22.878 4.475 -1.271 1.00 . A A . 114 ASN CG 1 1
17 32094 1 1 114 ASN H H 20.383 6.442 -1.366 1.00 . A A . 114 ASN H 1 1
17 32095 1 1 114 ASN HA H 23.121 7.037 -0.893 1.00 . A A . 114 ASN HA 1 1
17 32096 1 1 114 ASN HB2 H 21.588 5.262 -2.752 1.00 . A A . 114 ASN HB2 1 1
17 32097 1 1 114 ASN HB3 H 23.285 5.547 -3.050 1.00 . A A . 114 ASN HB3 1 1
17 32098 1 1 114 ASN HD21 H 20.951 4.200 -0.901 1.00 . A A . 114 ASN HD21 1 1
17 32099 1 1 114 ASN HD22 H 22.045 3.206 0.002 1.00 . A A . 114 ASN HD22 1 1
17 32100 1 1 114 ASN N N 21.071 7.104 -1.145 1.00 . A A . 114 ASN N 1 1
17 32101 1 1 114 ASN ND2 N 21.860 3.901 -0.659 1.00 . A A . 114 ASN ND2 1 1
17 32102 1 1 114 ASN O O 23.813 8.460 -2.871 1.00 . A A . 114 ASN O 1 1
17 32103 1 1 114 ASN OD1 O 24.049 4.180 -1.028 1.00 . A A . 114 ASN OD1 1 1
17 32104 1 1 115 GLU C C 22.181 10.662 -3.823 1.00 . A A . 115 GLU C 1 1
17 32105 1 1 115 GLU CA C 21.775 9.372 -4.519 1.00 . A A . 115 GLU CA 1 1
17 32106 1 1 115 GLU CB C 20.434 9.556 -5.219 1.00 . A A . 115 GLU CB 1 1
17 32107 1 1 115 GLU CD C 21.196 9.124 -7.598 1.00 . A A . 115 GLU CD 1 1
17 32108 1 1 115 GLU CG C 20.257 8.717 -6.477 1.00 . A A . 115 GLU CG 1 1
17 32109 1 1 115 GLU H H 20.831 7.804 -3.484 1.00 . A A . 115 GLU H 1 1
17 32110 1 1 115 GLU HA H 22.527 9.105 -5.245 1.00 . A A . 115 GLU HA 1 1
17 32111 1 1 115 GLU HB2 H 19.649 9.287 -4.529 1.00 . A A . 115 GLU HB2 1 1
17 32112 1 1 115 GLU HB3 H 20.324 10.586 -5.478 1.00 . A A . 115 GLU HB3 1 1
17 32113 1 1 115 GLU HG2 H 20.443 7.682 -6.232 1.00 . A A . 115 GLU HG2 1 1
17 32114 1 1 115 GLU HG3 H 19.240 8.827 -6.823 1.00 . A A . 115 GLU HG3 1 1
17 32115 1 1 115 GLU N N 21.676 8.300 -3.551 1.00 . A A . 115 GLU N 1 1
17 32116 1 1 115 GLU O O 23.185 11.275 -4.174 1.00 . A A . 115 GLU O 1 1
17 32117 1 1 115 GLU OE1 O 20.953 10.169 -8.240 1.00 . A A . 115 GLU OE1 1 1
17 32118 1 1 115 GLU OE2 O 22.170 8.387 -7.854 1.00 . A A . 115 GLU OE2 1 1
17 32119 1 1 116 VAL C C 23.095 12.187 -1.417 1.00 . A A . 116 VAL C 1 1
17 32120 1 1 116 VAL CA C 21.699 12.251 -2.044 1.00 . A A . 116 VAL CA 1 1
17 32121 1 1 116 VAL CB C 20.640 12.478 -0.937 1.00 . A A . 116 VAL CB 1 1
17 32122 1 1 116 VAL CG1 C 20.982 13.699 -0.096 1.00 . A A . 116 VAL CG1 1 1
17 32123 1 1 116 VAL CG2 C 19.254 12.633 -1.550 1.00 . A A . 116 VAL CG2 1 1
17 32124 1 1 116 VAL H H 20.612 10.508 -2.592 1.00 . A A . 116 VAL H 1 1
17 32125 1 1 116 VAL HA H 21.662 13.091 -2.722 1.00 . A A . 116 VAL HA 1 1
17 32126 1 1 116 VAL HB H 20.631 11.613 -0.291 1.00 . A A . 116 VAL HB 1 1
17 32127 1 1 116 VAL HG11 H 20.968 14.581 -0.720 1.00 . A A . 116 VAL HG11 1 1
17 32128 1 1 116 VAL HG12 H 21.967 13.576 0.332 1.00 . A A . 116 VAL HG12 1 1
17 32129 1 1 116 VAL HG13 H 20.256 13.806 0.695 1.00 . A A . 116 VAL HG13 1 1
17 32130 1 1 116 VAL HG21 H 18.530 12.789 -0.764 1.00 . A A . 116 VAL HG21 1 1
17 32131 1 1 116 VAL HG22 H 19.002 11.738 -2.101 1.00 . A A . 116 VAL HG22 1 1
17 32132 1 1 116 VAL HG23 H 19.249 13.481 -2.219 1.00 . A A . 116 VAL HG23 1 1
17 32133 1 1 116 VAL N N 21.409 11.047 -2.815 1.00 . A A . 116 VAL N 1 1
17 32134 1 1 116 VAL O O 23.896 13.106 -1.572 1.00 . A A . 116 VAL O 1 1
17 32135 1 1 117 MET C C 25.859 10.735 -0.943 1.00 . A A . 117 MET C 1 1
17 32136 1 1 117 MET CA C 24.662 10.944 -0.022 1.00 . A A . 117 MET CA 1 1
17 32137 1 1 117 MET CB C 24.562 9.801 0.990 1.00 . A A . 117 MET CB 1 1
17 32138 1 1 117 MET CE C 24.615 12.765 2.709 1.00 . A A . 117 MET CE 1 1
17 32139 1 1 117 MET CG C 23.738 10.129 2.235 1.00 . A A . 117 MET CG 1 1
17 32140 1 1 117 MET H H 22.762 10.331 -0.753 1.00 . A A . 117 MET H 1 1
17 32141 1 1 117 MET HA H 24.822 11.866 0.513 1.00 . A A . 117 MET HA 1 1
17 32142 1 1 117 MET HB2 H 24.104 8.953 0.502 1.00 . A A . 117 MET HB2 1 1
17 32143 1 1 117 MET HB3 H 25.554 9.522 1.301 1.00 . A A . 117 MET HB3 1 1
17 32144 1 1 117 MET HE1 H 24.752 13.515 3.476 1.00 . A A . 117 MET HE1 1 1
17 32145 1 1 117 MET HE2 H 23.674 12.931 2.204 1.00 . A A . 117 MET HE2 1 1
17 32146 1 1 117 MET HE3 H 25.426 12.833 1.998 1.00 . A A . 117 MET HE3 1 1
17 32147 1 1 117 MET HG2 H 22.853 10.664 1.928 1.00 . A A . 117 MET HG2 1 1
17 32148 1 1 117 MET HG3 H 23.445 9.200 2.702 1.00 . A A . 117 MET HG3 1 1
17 32149 1 1 117 MET N N 23.400 11.081 -0.755 1.00 . A A . 117 MET N 1 1
17 32150 1 1 117 MET O O 26.993 10.633 -0.478 1.00 . A A . 117 MET O 1 1
17 32151 1 1 117 MET SD S 24.616 11.136 3.460 1.00 . A A . 117 MET SD 1 1
17 32152 1 1 118 GLN C C 26.772 11.963 -3.942 1.00 . A A . 118 GLN C 1 1
17 32153 1 1 118 GLN CA C 26.701 10.634 -3.204 1.00 . A A . 118 GLN CA 1 1
17 32154 1 1 118 GLN CB C 26.512 9.482 -4.196 1.00 . A A . 118 GLN CB 1 1
17 32155 1 1 118 GLN CD C 27.417 8.238 -6.199 1.00 . A A . 118 GLN CD 1 1
17 32156 1 1 118 GLN CG C 27.605 9.402 -5.250 1.00 . A A . 118 GLN CG 1 1
17 32157 1 1 118 GLN H H 24.687 10.633 -2.554 1.00 . A A . 118 GLN H 1 1
17 32158 1 1 118 GLN HA H 27.623 10.485 -2.662 1.00 . A A . 118 GLN HA 1 1
17 32159 1 1 118 GLN HB2 H 26.501 8.550 -3.649 1.00 . A A . 118 GLN HB2 1 1
17 32160 1 1 118 GLN HB3 H 25.564 9.605 -4.699 1.00 . A A . 118 GLN HB3 1 1
17 32161 1 1 118 GLN HE21 H 28.260 9.268 -7.669 1.00 . A A . 118 GLN HE21 1 1
17 32162 1 1 118 GLN HE22 H 27.733 7.675 -8.074 1.00 . A A . 118 GLN HE22 1 1
17 32163 1 1 118 GLN HG2 H 27.602 10.317 -5.824 1.00 . A A . 118 GLN HG2 1 1
17 32164 1 1 118 GLN HG3 H 28.558 9.293 -4.754 1.00 . A A . 118 GLN HG3 1 1
17 32165 1 1 118 GLN N N 25.616 10.669 -2.240 1.00 . A A . 118 GLN N 1 1
17 32166 1 1 118 GLN NE2 N 27.849 8.409 -7.435 1.00 . A A . 118 GLN NE2 1 1
17 32167 1 1 118 GLN O O 27.828 12.592 -4.015 1.00 . A A . 118 GLN O 1 1
17 32168 1 1 118 GLN OE1 O 26.884 7.192 -5.828 1.00 . A A . 118 GLN OE1 1 1
17 32169 1 1 119 LEU C C 25.882 14.855 -4.421 1.00 . A A . 119 LEU C 1 1
17 32170 1 1 119 LEU CA C 25.536 13.619 -5.242 1.00 . A A . 119 LEU CA 1 1
17 32171 1 1 119 LEU CB C 24.128 13.751 -5.825 1.00 . A A . 119 LEU CB 1 1
17 32172 1 1 119 LEU CD1 C 24.509 13.851 -8.293 1.00 . A A . 119 LEU CD1 1 1
17 32173 1 1 119 LEU CD2 C 24.423 11.627 -7.166 1.00 . A A . 119 LEU CD2 1 1
17 32174 1 1 119 LEU CG C 23.888 13.053 -7.168 1.00 . A A . 119 LEU CG 1 1
17 32175 1 1 119 LEU H H 24.809 11.870 -4.317 1.00 . A A . 119 LEU H 1 1
17 32176 1 1 119 LEU HA H 26.239 13.540 -6.055 1.00 . A A . 119 LEU HA 1 1
17 32177 1 1 119 LEU HB2 H 23.430 13.346 -5.107 1.00 . A A . 119 LEU HB2 1 1
17 32178 1 1 119 LEU HB3 H 23.916 14.801 -5.951 1.00 . A A . 119 LEU HB3 1 1
17 32179 1 1 119 LEU HD11 H 24.419 13.300 -9.218 1.00 . A A . 119 LEU HD11 1 1
17 32180 1 1 119 LEU HD12 H 25.551 14.028 -8.079 1.00 . A A . 119 LEU HD12 1 1
17 32181 1 1 119 LEU HD13 H 23.994 14.797 -8.385 1.00 . A A . 119 LEU HD13 1 1
17 32182 1 1 119 LEU HD21 H 23.938 11.064 -6.382 1.00 . A A . 119 LEU HD21 1 1
17 32183 1 1 119 LEU HD22 H 25.488 11.642 -6.994 1.00 . A A . 119 LEU HD22 1 1
17 32184 1 1 119 LEU HD23 H 24.217 11.165 -8.120 1.00 . A A . 119 LEU HD23 1 1
17 32185 1 1 119 LEU HG H 22.834 13.006 -7.348 1.00 . A A . 119 LEU HG 1 1
17 32186 1 1 119 LEU N N 25.630 12.398 -4.459 1.00 . A A . 119 LEU N 1 1
17 32187 1 1 119 LEU O O 26.582 15.739 -4.908 1.00 . A A . 119 LEU O 1 1
17 32188 1 1 120 VAL C C 27.144 16.281 -2.081 1.00 . A A . 120 VAL C 1 1
17 32189 1 1 120 VAL CA C 25.652 16.089 -2.340 1.00 . A A . 120 VAL CA 1 1
17 32190 1 1 120 VAL CB C 24.878 16.010 -1.003 1.00 . A A . 120 VAL CB 1 1
17 32191 1 1 120 VAL CG1 C 25.310 17.109 -0.046 1.00 . A A . 120 VAL CG1 1 1
17 32192 1 1 120 VAL CG2 C 23.383 16.110 -1.255 1.00 . A A . 120 VAL CG2 1 1
17 32193 1 1 120 VAL H H 24.918 14.145 -2.799 1.00 . A A . 120 VAL H 1 1
17 32194 1 1 120 VAL HA H 25.288 16.947 -2.887 1.00 . A A . 120 VAL HA 1 1
17 32195 1 1 120 VAL HB H 25.082 15.055 -0.542 1.00 . A A . 120 VAL HB 1 1
17 32196 1 1 120 VAL HG11 H 26.373 17.038 0.129 1.00 . A A . 120 VAL HG11 1 1
17 32197 1 1 120 VAL HG12 H 24.782 16.997 0.891 1.00 . A A . 120 VAL HG12 1 1
17 32198 1 1 120 VAL HG13 H 25.077 18.071 -0.476 1.00 . A A . 120 VAL HG13 1 1
17 32199 1 1 120 VAL HG21 H 22.860 16.095 -0.311 1.00 . A A . 120 VAL HG21 1 1
17 32200 1 1 120 VAL HG22 H 23.062 15.273 -1.859 1.00 . A A . 120 VAL HG22 1 1
17 32201 1 1 120 VAL HG23 H 23.167 17.033 -1.773 1.00 . A A . 120 VAL HG23 1 1
17 32202 1 1 120 VAL N N 25.417 14.912 -3.174 1.00 . A A . 120 VAL N 1 1
17 32203 1 1 120 VAL O O 27.634 17.407 -2.012 1.00 . A A . 120 VAL O 1 1
17 32204 1 1 121 LYS C C 30.028 15.507 -3.069 1.00 . A A . 121 LYS C 1 1
17 32205 1 1 121 LYS CA C 29.302 15.224 -1.759 1.00 . A A . 121 LYS CA 1 1
17 32206 1 1 121 LYS CB C 29.788 13.897 -1.180 1.00 . A A . 121 LYS CB 1 1
17 32207 1 1 121 LYS CD C 29.579 12.160 0.627 1.00 . A A . 121 LYS CD 1 1
17 32208 1 1 121 LYS CE C 30.970 12.325 1.228 1.00 . A A . 121 LYS CE 1 1
17 32209 1 1 121 LYS CG C 29.051 13.476 0.079 1.00 . A A . 121 LYS CG 1 1
17 32210 1 1 121 LYS H H 27.423 14.308 -2.059 1.00 . A A . 121 LYS H 1 1
17 32211 1 1 121 LYS HA H 29.512 16.016 -1.057 1.00 . A A . 121 LYS HA 1 1
17 32212 1 1 121 LYS HB2 H 29.656 13.124 -1.924 1.00 . A A . 121 LYS HB2 1 1
17 32213 1 1 121 LYS HB3 H 30.838 13.985 -0.948 1.00 . A A . 121 LYS HB3 1 1
17 32214 1 1 121 LYS HD2 H 28.899 11.804 1.390 1.00 . A A . 121 LYS HD2 1 1
17 32215 1 1 121 LYS HD3 H 29.624 11.441 -0.178 1.00 . A A . 121 LYS HD3 1 1
17 32216 1 1 121 LYS HE2 H 31.612 12.786 0.496 1.00 . A A . 121 LYS HE2 1 1
17 32217 1 1 121 LYS HE3 H 30.894 12.967 2.094 1.00 . A A . 121 LYS HE3 1 1
17 32218 1 1 121 LYS HG2 H 29.179 14.241 0.829 1.00 . A A . 121 LYS HG2 1 1
17 32219 1 1 121 LYS HG3 H 28.001 13.366 -0.150 1.00 . A A . 121 LYS HG3 1 1
17 32220 1 1 121 LYS HZ1 H 32.508 11.179 2.064 1.00 . A A . 121 LYS HZ1 1 1
17 32221 1 1 121 LYS HZ2 H 31.672 10.398 0.821 1.00 . A A . 121 LYS HZ2 1 1
17 32222 1 1 121 LYS HZ3 H 30.961 10.556 2.348 1.00 . A A . 121 LYS HZ3 1 1
17 32223 1 1 121 LYS N N 27.866 15.177 -1.979 1.00 . A A . 121 LYS N 1 1
17 32224 1 1 121 LYS NZ N 31.569 11.025 1.643 1.00 . A A . 121 LYS NZ 1 1
17 32225 1 1 121 LYS O O 30.901 16.367 -3.136 1.00 . A A . 121 LYS O 1 1
17 32226 1 1 122 MET C C 30.126 16.258 -6.047 1.00 . A A . 122 MET C 1 1
17 32227 1 1 122 MET CA C 30.281 14.877 -5.415 1.00 . A A . 122 MET CA 1 1
17 32228 1 1 122 MET CB C 29.709 13.802 -6.349 1.00 . A A . 122 MET CB 1 1
17 32229 1 1 122 MET CE C 27.722 12.981 -8.713 1.00 . A A . 122 MET CE 1 1
17 32230 1 1 122 MET CG C 30.189 13.902 -7.790 1.00 . A A . 122 MET CG 1 1
17 32231 1 1 122 MET H H 28.883 14.163 -3.995 1.00 . A A . 122 MET H 1 1
17 32232 1 1 122 MET HA H 31.331 14.689 -5.268 1.00 . A A . 122 MET HA 1 1
17 32233 1 1 122 MET HB2 H 29.987 12.829 -5.969 1.00 . A A . 122 MET HB2 1 1
17 32234 1 1 122 MET HB3 H 28.631 13.880 -6.346 1.00 . A A . 122 MET HB3 1 1
17 32235 1 1 122 MET HE1 H 27.536 14.002 -9.009 1.00 . A A . 122 MET HE1 1 1
17 32236 1 1 122 MET HE2 H 27.400 12.839 -7.690 1.00 . A A . 122 MET HE2 1 1
17 32237 1 1 122 MET HE3 H 27.166 12.315 -9.356 1.00 . A A . 122 MET HE3 1 1
17 32238 1 1 122 MET HG2 H 29.912 14.870 -8.180 1.00 . A A . 122 MET HG2 1 1
17 32239 1 1 122 MET HG3 H 31.264 13.803 -7.805 1.00 . A A . 122 MET HG3 1 1
17 32240 1 1 122 MET N N 29.633 14.787 -4.110 1.00 . A A . 122 MET N 1 1
17 32241 1 1 122 MET O O 31.040 16.749 -6.704 1.00 . A A . 122 MET O 1 1
17 32242 1 1 122 MET SD S 29.475 12.625 -8.850 1.00 . A A . 122 MET SD 1 1
17 32243 1 1 123 LEU C C 29.157 19.328 -5.598 1.00 . A A . 123 LEU C 1 1
17 32244 1 1 123 LEU CA C 28.698 18.164 -6.470 1.00 . A A . 123 LEU CA 1 1
17 32245 1 1 123 LEU CB C 27.207 18.279 -6.783 1.00 . A A . 123 LEU CB 1 1
17 32246 1 1 123 LEU CD1 C 25.176 17.346 -7.910 1.00 . A A . 123 LEU CD1 1 1
17 32247 1 1 123 LEU CD2 C 27.348 17.408 -9.134 1.00 . A A . 123 LEU CD2 1 1
17 32248 1 1 123 LEU CG C 26.683 17.239 -7.775 1.00 . A A . 123 LEU CG 1 1
17 32249 1 1 123 LEU H H 28.304 16.475 -5.254 1.00 . A A . 123 LEU H 1 1
17 32250 1 1 123 LEU HA H 29.248 18.197 -7.398 1.00 . A A . 123 LEU HA 1 1
17 32251 1 1 123 LEU HB2 H 26.657 18.176 -5.857 1.00 . A A . 123 LEU HB2 1 1
17 32252 1 1 123 LEU HB3 H 27.017 19.260 -7.189 1.00 . A A . 123 LEU HB3 1 1
17 32253 1 1 123 LEU HD11 H 24.832 16.644 -8.653 1.00 . A A . 123 LEU HD11 1 1
17 32254 1 1 123 LEU HD12 H 24.913 18.349 -8.213 1.00 . A A . 123 LEU HD12 1 1
17 32255 1 1 123 LEU HD13 H 24.714 17.121 -6.961 1.00 . A A . 123 LEU HD13 1 1
17 32256 1 1 123 LEU HD21 H 27.178 18.411 -9.495 1.00 . A A . 123 LEU HD21 1 1
17 32257 1 1 123 LEU HD22 H 26.926 16.698 -9.830 1.00 . A A . 123 LEU HD22 1 1
17 32258 1 1 123 LEU HD23 H 28.409 17.233 -9.039 1.00 . A A . 123 LEU HD23 1 1
17 32259 1 1 123 LEU HG H 26.915 16.248 -7.410 1.00 . A A . 123 LEU HG 1 1
17 32260 1 1 123 LEU N N 28.979 16.882 -5.841 1.00 . A A . 123 LEU N 1 1
17 32261 1 1 123 LEU O O 28.852 20.484 -5.884 1.00 . A A . 123 LEU O 1 1
17 32262 1 1 124 SER C C 31.978 19.874 -3.612 1.00 . A A . 124 SER C 1 1
17 32263 1 1 124 SER CA C 30.469 20.059 -3.700 1.00 . A A . 124 SER CA 1 1
17 32264 1 1 124 SER CB C 29.833 20.021 -2.305 1.00 . A A . 124 SER CB 1 1
17 32265 1 1 124 SER H H 30.091 18.077 -4.346 1.00 . A A . 124 SER H 1 1
17 32266 1 1 124 SER HA H 30.259 21.014 -4.158 1.00 . A A . 124 SER HA 1 1
17 32267 1 1 124 SER HB2 H 30.352 20.710 -1.658 1.00 . A A . 124 SER HB2 1 1
17 32268 1 1 124 SER HB3 H 28.794 20.309 -2.379 1.00 . A A . 124 SER HB3 1 1
17 32269 1 1 124 SER HG H 29.040 18.292 -1.812 1.00 . A A . 124 SER HG 1 1
17 32270 1 1 124 SER N N 29.902 19.022 -4.547 1.00 . A A . 124 SER N 1 1
17 32271 1 1 124 SER O O 32.747 20.737 -4.046 1.00 . A A . 124 SER O 1 1
17 32272 1 1 124 SER OG O 29.907 18.722 -1.739 1.00 . A A . 124 SER OG 1 1
17 32273 1 1 125 ALA C C 33.861 16.994 -2.224 1.00 . A A . 125 ALA C 1 1
17 32274 1 1 125 ALA CA C 33.769 18.318 -2.964 1.00 . A A . 125 ALA CA 1 1
17 32275 1 1 125 ALA CB C 34.610 19.362 -2.253 1.00 . A A . 125 ALA CB 1 1
17 32276 1 1 125 ALA H H 31.687 18.121 -2.708 1.00 . A A . 125 ALA H 1 1
17 32277 1 1 125 ALA HA H 34.156 18.192 -3.965 1.00 . A A . 125 ALA HA 1 1
17 32278 1 1 125 ALA HB1 H 35.632 19.021 -2.207 1.00 . A A . 125 ALA HB1 1 1
17 32279 1 1 125 ALA HB2 H 34.231 19.509 -1.253 1.00 . A A . 125 ALA HB2 1 1
17 32280 1 1 125 ALA HB3 H 34.562 20.290 -2.799 1.00 . A A . 125 ALA HB3 1 1
17 32281 1 1 125 ALA N N 32.375 18.727 -3.065 1.00 . A A . 125 ALA N 1 1
17 32282 1 1 125 ALA O O 33.795 16.951 -0.992 1.00 . A A . 125 ALA O 1 1
17 32283 1 1 126 ASP C C 35.506 14.284 -1.942 1.00 . A A . 126 ASP C 1 1
17 32284 1 1 126 ASP CA C 34.077 14.588 -2.361 1.00 . A A . 126 ASP CA 1 1
17 32285 1 1 126 ASP CB C 33.536 13.502 -3.299 1.00 . A A . 126 ASP CB 1 1
17 32286 1 1 126 ASP CG C 33.499 12.130 -2.641 1.00 . A A . 126 ASP CG 1 1
17 32287 1 1 126 ASP H H 34.086 16.006 -3.940 1.00 . A A . 126 ASP H 1 1
17 32288 1 1 126 ASP HA H 33.465 14.613 -1.471 1.00 . A A . 126 ASP HA 1 1
17 32289 1 1 126 ASP HB2 H 32.532 13.762 -3.599 1.00 . A A . 126 ASP HB2 1 1
17 32290 1 1 126 ASP HB3 H 34.166 13.445 -4.175 1.00 . A A . 126 ASP HB3 1 1
17 32291 1 1 126 ASP N N 34.008 15.912 -2.967 1.00 . A A . 126 ASP N 1 1
17 32292 1 1 126 ASP O O 36.172 13.396 -2.480 1.00 . A A . 126 ASP O 1 1
17 32293 1 1 126 ASP OD1 O 33.112 12.035 -1.454 1.00 . A A . 126 ASP OD1 1 1
17 32294 1 1 126 ASP OD2 O 33.871 11.138 -3.307 1.00 . A A . 126 ASP OD2 1 1
17 32295 1 1 127 SER C C 37.134 14.530 1.043 1.00 . A A . 127 SER C 1 1
17 32296 1 1 127 SER CA C 37.298 14.885 -0.427 1.00 . A A . 127 SER CA 1 1
17 32297 1 1 127 SER CB C 38.141 16.149 -0.588 1.00 . A A . 127 SER CB 1 1
17 32298 1 1 127 SER H H 35.447 15.850 -0.719 1.00 . A A . 127 SER H 1 1
17 32299 1 1 127 SER HA H 37.777 14.065 -0.941 1.00 . A A . 127 SER HA 1 1
17 32300 1 1 127 SER HB2 H 37.711 16.943 0.005 1.00 . A A . 127 SER HB2 1 1
17 32301 1 1 127 SER HB3 H 39.149 15.954 -0.255 1.00 . A A . 127 SER HB3 1 1
17 32302 1 1 127 SER HG H 37.877 15.831 -2.505 1.00 . A A . 127 SER HG 1 1
17 32303 1 1 127 SER N N 35.990 15.086 -1.014 1.00 . A A . 127 SER N 1 1
17 32304 1 1 127 SER O O 38.106 14.304 1.763 1.00 . A A . 127 SER O 1 1
17 32305 1 1 127 SER OG O 38.177 16.559 -1.948 1.00 . A A . 127 SER OG 1 1
17 32306 1 1 128 ALA C C 35.472 12.619 2.994 1.00 . A A . 128 ALA C 1 1
17 32307 1 1 128 ALA CA C 35.561 14.128 2.845 1.00 . A A . 128 ALA CA 1 1
17 32308 1 1 128 ALA CB C 34.263 14.788 3.283 1.00 . A A . 128 ALA CB 1 1
17 32309 1 1 128 ALA H H 35.151 14.670 0.851 1.00 . A A . 128 ALA H 1 1
17 32310 1 1 128 ALA HA H 36.357 14.497 3.475 1.00 . A A . 128 ALA HA 1 1
17 32311 1 1 128 ALA HB1 H 33.447 14.407 2.687 1.00 . A A . 128 ALA HB1 1 1
17 32312 1 1 128 ALA HB2 H 34.340 15.857 3.146 1.00 . A A . 128 ALA HB2 1 1
17 32313 1 1 128 ALA HB3 H 34.082 14.571 4.325 1.00 . A A . 128 ALA HB3 1 1
17 32314 1 1 128 ALA N N 35.879 14.478 1.476 1.00 . A A . 128 ALA N 1 1
17 32315 1 1 128 ALA O O 34.390 12.031 2.919 1.00 . A A . 128 ALA O 1 1
17 32316 1 1 129 ASN C C 36.996 10.228 4.778 1.00 . A A . 129 ASN C 1 1
17 32317 1 1 129 ASN CA C 36.714 10.560 3.322 1.00 . A A . 129 ASN CA 1 1
17 32318 1 1 129 ASN CB C 37.822 9.994 2.426 1.00 . A A . 129 ASN CB 1 1
17 32319 1 1 129 ASN CG C 37.970 8.482 2.527 1.00 . A A . 129 ASN CG 1 1
17 32320 1 1 129 ASN H H 37.452 12.531 3.165 1.00 . A A . 129 ASN H 1 1
17 32321 1 1 129 ASN HA H 35.765 10.129 3.035 1.00 . A A . 129 ASN HA 1 1
17 32322 1 1 129 ASN HB2 H 37.607 10.244 1.397 1.00 . A A . 129 ASN HB2 1 1
17 32323 1 1 129 ASN HB3 H 38.762 10.447 2.708 1.00 . A A . 129 ASN HB3 1 1
17 32324 1 1 129 ASN HD21 H 36.003 8.251 2.767 1.00 . A A . 129 ASN HD21 1 1
17 32325 1 1 129 ASN HD22 H 36.946 6.799 2.789 1.00 . A A . 129 ASN HD22 1 1
17 32326 1 1 129 ASN N N 36.627 11.999 3.156 1.00 . A A . 129 ASN N 1 1
17 32327 1 1 129 ASN ND2 N 36.863 7.773 2.709 1.00 . A A . 129 ASN ND2 1 1
17 32328 1 1 129 ASN O O 37.884 10.818 5.394 1.00 . A A . 129 ASN O 1 1
17 32329 1 1 129 ASN OD1 O 39.075 7.951 2.419 1.00 . A A . 129 ASN OD1 1 1
17 32330 1 1 130 GLU C C 37.601 7.914 6.818 1.00 . A A . 130 GLU C 1 1
17 32331 1 1 130 GLU CA C 36.413 8.870 6.702 1.00 . A A . 130 GLU CA 1 1
17 32332 1 1 130 GLU CB C 35.123 8.232 7.261 1.00 . A A . 130 GLU CB 1 1
17 32333 1 1 130 GLU CD C 33.721 7.759 5.185 1.00 . A A . 130 GLU CD 1 1
17 32334 1 1 130 GLU CG C 34.482 7.174 6.364 1.00 . A A . 130 GLU CG 1 1
17 32335 1 1 130 GLU H H 35.526 8.876 4.782 1.00 . A A . 130 GLU H 1 1
17 32336 1 1 130 GLU HA H 36.636 9.754 7.284 1.00 . A A . 130 GLU HA 1 1
17 32337 1 1 130 GLU HB2 H 35.351 7.769 8.208 1.00 . A A . 130 GLU HB2 1 1
17 32338 1 1 130 GLU HB3 H 34.397 9.016 7.426 1.00 . A A . 130 GLU HB3 1 1
17 32339 1 1 130 GLU HG2 H 35.259 6.531 5.980 1.00 . A A . 130 GLU HG2 1 1
17 32340 1 1 130 GLU HG3 H 33.796 6.588 6.960 1.00 . A A . 130 GLU HG3 1 1
17 32341 1 1 130 GLU N N 36.234 9.297 5.325 1.00 . A A . 130 GLU N 1 1
17 32342 1 1 130 GLU O O 37.444 6.706 7.010 1.00 . A A . 130 GLU O 1 1
17 32343 1 1 130 GLU OE1 O 32.517 8.058 5.334 1.00 . A A . 130 GLU OE1 1 1
17 32344 1 1 130 GLU OE2 O 34.323 7.914 4.103 1.00 . A A . 130 GLU OE2 1 1
17 32345 1 1 131 VAL C C 40.702 7.913 8.090 1.00 . A A . 131 VAL C 1 1
17 32346 1 1 131 VAL CA C 40.014 7.689 6.744 1.00 . A A . 131 VAL CA 1 1
17 32347 1 1 131 VAL CB C 40.970 8.031 5.569 1.00 . A A . 131 VAL CB 1 1
17 32348 1 1 131 VAL CG1 C 41.335 9.511 5.555 1.00 . A A . 131 VAL CG1 1 1
17 32349 1 1 131 VAL CG2 C 42.221 7.168 5.617 1.00 . A A . 131 VAL CG2 1 1
17 32350 1 1 131 VAL H H 38.852 9.433 6.504 1.00 . A A . 131 VAL H 1 1
17 32351 1 1 131 VAL HA H 39.743 6.646 6.665 1.00 . A A . 131 VAL HA 1 1
17 32352 1 1 131 VAL HB H 40.452 7.812 4.647 1.00 . A A . 131 VAL HB 1 1
17 32353 1 1 131 VAL HG11 H 40.441 10.099 5.406 1.00 . A A . 131 VAL HG11 1 1
17 32354 1 1 131 VAL HG12 H 42.032 9.705 4.752 1.00 . A A . 131 VAL HG12 1 1
17 32355 1 1 131 VAL HG13 H 41.788 9.779 6.497 1.00 . A A . 131 VAL HG13 1 1
17 32356 1 1 131 VAL HG21 H 42.844 7.388 4.763 1.00 . A A . 131 VAL HG21 1 1
17 32357 1 1 131 VAL HG22 H 41.939 6.126 5.597 1.00 . A A . 131 VAL HG22 1 1
17 32358 1 1 131 VAL HG23 H 42.768 7.375 6.525 1.00 . A A . 131 VAL HG23 1 1
17 32359 1 1 131 VAL N N 38.793 8.467 6.669 1.00 . A A . 131 VAL N 1 1
17 32360 1 1 131 VAL O O 40.916 9.047 8.516 1.00 . A A . 131 VAL O 1 1
17 32361 1 1 132 SER C C 43.155 6.829 9.961 1.00 . A A . 132 SER C 1 1
17 32362 1 1 132 SER CA C 41.634 6.894 10.084 1.00 . A A . 132 SER CA 1 1
17 32363 1 1 132 SER CB C 41.116 5.746 10.953 1.00 . A A . 132 SER CB 1 1
17 32364 1 1 132 SER H H 40.800 5.946 8.392 1.00 . A A . 132 SER H 1 1
17 32365 1 1 132 SER HA H 41.357 7.833 10.538 1.00 . A A . 132 SER HA 1 1
17 32366 1 1 132 SER HB2 H 41.494 4.809 10.571 1.00 . A A . 132 SER HB2 1 1
17 32367 1 1 132 SER HB3 H 41.453 5.885 11.968 1.00 . A A . 132 SER HB3 1 1
17 32368 1 1 132 SER HG H 39.357 6.243 11.670 1.00 . A A . 132 SER HG 1 1
17 32369 1 1 132 SER N N 41.009 6.824 8.773 1.00 . A A . 132 SER N 1 1
17 32370 1 1 132 SER O O 43.881 7.154 10.899 1.00 . A A . 132 SER O 1 1
17 32371 1 1 132 SER OG O 39.695 5.708 10.942 1.00 . A A . 132 SER OG 1 1
17 32372 1 1 133 THR C C 45.552 7.544 7.795 1.00 . A A . 133 THR C 1 1
17 32373 1 1 133 THR CA C 45.048 6.309 8.536 1.00 . A A . 133 THR CA 1 1
17 32374 1 1 133 THR CB C 45.365 5.044 7.713 1.00 . A A . 133 THR CB 1 1
17 32375 1 1 133 THR CG2 C 45.053 3.789 8.512 1.00 . A A . 133 THR CG2 1 1
17 32376 1 1 133 THR H H 42.995 6.176 8.085 1.00 . A A . 133 THR H 1 1
17 32377 1 1 133 THR HA H 45.556 6.237 9.486 1.00 . A A . 133 THR HA 1 1
17 32378 1 1 133 THR HB H 46.417 5.046 7.468 1.00 . A A . 133 THR HB 1 1
17 32379 1 1 133 THR HG1 H 44.720 5.904 6.061 1.00 . A A . 133 THR HG1 1 1
17 32380 1 1 133 THR HG21 H 45.601 3.808 9.442 1.00 . A A . 133 THR HG21 1 1
17 32381 1 1 133 THR HG22 H 45.342 2.918 7.942 1.00 . A A . 133 THR HG22 1 1
17 32382 1 1 133 THR HG23 H 43.994 3.747 8.719 1.00 . A A . 133 THR HG23 1 1
17 32383 1 1 133 THR N N 43.624 6.414 8.795 1.00 . A A . 133 THR N 1 1
17 32384 1 1 133 THR O O 45.446 7.576 6.551 1.00 . A A . 133 THR O 1 1
17 32385 1 1 133 THR OG1 O 44.601 5.045 6.499 1.00 . A A . 133 THR OG1 1 1
18 32386 1 1 1 GLY C C 7.906 -6.421 -2.526 1.00 . A A . 1 GLY C 1 1
18 32387 1 1 1 GLY CA C 7.886 -7.574 -1.547 1.00 . A A . 1 GLY CA 1 1
18 32388 1 1 1 GLY HA2 H 6.989 -7.505 -0.948 1.00 . A A . 1 GLY HA2 1 1
18 32389 1 1 1 GLY HA3 H 8.744 -7.503 -0.900 1.00 . A A . 1 GLY HA3 1 1
18 32390 1 1 1 GLY N N 7.904 -8.887 -2.235 1.00 . A A . 1 GLY N 1 1
18 32391 1 1 1 GLY O O 6.861 -6.022 -3.044 1.00 . A A . 1 GLY O 1 1
18 32392 1 1 2 SER C C 10.650 -4.745 -4.292 1.00 . A A . 2 SER C 1 1
18 32393 1 1 2 SER CA C 9.231 -4.785 -3.727 1.00 . A A . 2 SER CA 1 1
18 32394 1 1 2 SER CB C 8.887 -3.457 -3.036 1.00 . A A . 2 SER CB 1 1
18 32395 1 1 2 SER H H 9.891 -6.241 -2.345 1.00 . A A . 2 SER H 1 1
18 32396 1 1 2 SER HA H 8.538 -4.949 -4.539 1.00 . A A . 2 SER HA 1 1
18 32397 1 1 2 SER HB2 H 7.914 -3.541 -2.572 1.00 . A A . 2 SER HB2 1 1
18 32398 1 1 2 SER HB3 H 9.626 -3.248 -2.278 1.00 . A A . 2 SER HB3 1 1
18 32399 1 1 2 SER HG H 9.583 -1.775 -3.764 1.00 . A A . 2 SER HG 1 1
18 32400 1 1 2 SER N N 9.090 -5.885 -2.790 1.00 . A A . 2 SER N 1 1
18 32401 1 1 2 SER O O 11.612 -5.107 -3.606 1.00 . A A . 2 SER O 1 1
18 32402 1 1 2 SER OG O 8.859 -2.379 -3.958 1.00 . A A . 2 SER OG 1 1
18 32403 1 1 3 GLY C C 12.334 -2.751 -6.568 1.00 . A A . 3 GLY C 1 1
18 32404 1 1 3 GLY CA C 12.074 -4.185 -6.164 1.00 . A A . 3 GLY CA 1 1
18 32405 1 1 3 GLY H H 9.964 -4.107 -6.056 1.00 . A A . 3 GLY H 1 1
18 32406 1 1 3 GLY HA2 H 12.836 -4.500 -5.463 1.00 . A A . 3 GLY HA2 1 1
18 32407 1 1 3 GLY HA3 H 12.119 -4.811 -7.041 1.00 . A A . 3 GLY HA3 1 1
18 32408 1 1 3 GLY N N 10.771 -4.328 -5.544 1.00 . A A . 3 GLY N 1 1
18 32409 1 1 3 GLY O O 12.933 -1.988 -5.811 1.00 . A A . 3 GLY O 1 1
18 32410 1 1 4 ASN C C 10.930 -0.176 -7.384 1.00 . A A . 4 ASN C 1 1
18 32411 1 1 4 ASN CA C 11.928 -0.989 -8.192 1.00 . A A . 4 ASN CA 1 1
18 32412 1 1 4 ASN CB C 11.622 -0.857 -9.691 1.00 . A A . 4 ASN CB 1 1
18 32413 1 1 4 ASN CG C 12.736 -1.386 -10.576 1.00 . A A . 4 ASN CG 1 1
18 32414 1 1 4 ASN H H 11.474 -3.053 -8.345 1.00 . A A . 4 ASN H 1 1
18 32415 1 1 4 ASN HA H 12.924 -0.619 -7.996 1.00 . A A . 4 ASN HA 1 1
18 32416 1 1 4 ASN HB2 H 10.721 -1.410 -9.915 1.00 . A A . 4 ASN HB2 1 1
18 32417 1 1 4 ASN HB3 H 11.466 0.185 -9.927 1.00 . A A . 4 ASN HB3 1 1
18 32418 1 1 4 ASN HD21 H 12.266 -0.071 -11.986 1.00 . A A . 4 ASN HD21 1 1
18 32419 1 1 4 ASN HD22 H 13.594 -1.116 -12.346 1.00 . A A . 4 ASN HD22 1 1
18 32420 1 1 4 ASN N N 11.870 -2.378 -7.753 1.00 . A A . 4 ASN N 1 1
18 32421 1 1 4 ASN ND2 N 12.879 -0.799 -11.753 1.00 . A A . 4 ASN ND2 1 1
18 32422 1 1 4 ASN O O 9.720 -0.296 -7.579 1.00 . A A . 4 ASN O 1 1
18 32423 1 1 4 ASN OD1 O 13.460 -2.310 -10.210 1.00 . A A . 4 ASN OD1 1 1
18 32424 1 1 5 SER C C 9.933 2.554 -6.066 1.00 . A A . 5 SER C 1 1
18 32425 1 1 5 SER CA C 10.600 1.311 -5.500 1.00 . A A . 5 SER CA 1 1
18 32426 1 1 5 SER CB C 11.431 1.667 -4.263 1.00 . A A . 5 SER CB 1 1
18 32427 1 1 5 SER H H 12.409 0.774 -6.439 1.00 . A A . 5 SER H 1 1
18 32428 1 1 5 SER HA H 9.827 0.631 -5.202 1.00 . A A . 5 SER HA 1 1
18 32429 1 1 5 SER HB2 H 10.921 2.437 -3.699 1.00 . A A . 5 SER HB2 1 1
18 32430 1 1 5 SER HB3 H 11.551 0.790 -3.644 1.00 . A A . 5 SER HB3 1 1
18 32431 1 1 5 SER HG H 13.192 2.429 -3.825 1.00 . A A . 5 SER HG 1 1
18 32432 1 1 5 SER N N 11.439 0.629 -6.468 1.00 . A A . 5 SER N 1 1
18 32433 1 1 5 SER O O 10.434 3.188 -7.001 1.00 . A A . 5 SER O 1 1
18 32434 1 1 5 SER OG O 12.717 2.145 -4.629 1.00 . A A . 5 SER OG 1 1
18 32435 1 1 6 GLN C C 8.417 4.981 -4.488 1.00 . A A . 6 GLN C 1 1
18 32436 1 1 6 GLN CA C 8.105 4.121 -5.710 1.00 . A A . 6 GLN CA 1 1
18 32437 1 1 6 GLN CB C 6.598 3.913 -5.890 1.00 . A A . 6 GLN CB 1 1
18 32438 1 1 6 GLN CD C 6.410 5.875 -7.484 1.00 . A A . 6 GLN CD 1 1
18 32439 1 1 6 GLN CG C 5.825 5.165 -6.279 1.00 . A A . 6 GLN CG 1 1
18 32440 1 1 6 GLN H H 8.329 2.186 -4.948 1.00 . A A . 6 GLN H 1 1
18 32441 1 1 6 GLN HA H 8.520 4.583 -6.588 1.00 . A A . 6 GLN HA 1 1
18 32442 1 1 6 GLN HB2 H 6.444 3.175 -6.662 1.00 . A A . 6 GLN HB2 1 1
18 32443 1 1 6 GLN HB3 H 6.190 3.539 -4.964 1.00 . A A . 6 GLN HB3 1 1
18 32444 1 1 6 GLN HE21 H 7.366 7.148 -6.301 1.00 . A A . 6 GLN HE21 1 1
18 32445 1 1 6 GLN HE22 H 7.589 7.381 -7.999 1.00 . A A . 6 GLN HE22 1 1
18 32446 1 1 6 GLN HG2 H 4.807 4.886 -6.507 1.00 . A A . 6 GLN HG2 1 1
18 32447 1 1 6 GLN HG3 H 5.828 5.847 -5.440 1.00 . A A . 6 GLN HG3 1 1
18 32448 1 1 6 GLN N N 8.764 2.851 -5.515 1.00 . A A . 6 GLN N 1 1
18 32449 1 1 6 GLN NE2 N 7.204 6.903 -7.236 1.00 . A A . 6 GLN NE2 1 1
18 32450 1 1 6 GLN O O 7.668 4.998 -3.512 1.00 . A A . 6 GLN O 1 1
18 32451 1 1 6 GLN OE1 O 6.115 5.533 -8.628 1.00 . A A . 6 GLN OE1 1 1
18 32452 1 1 7 PRO C C 9.376 7.374 -2.688 1.00 . A A . 7 PRO C 1 1
18 32453 1 1 7 PRO CA C 10.188 6.260 -3.345 1.00 . A A . 7 PRO CA 1 1
18 32454 1 1 7 PRO CB C 11.528 6.797 -3.861 1.00 . A A . 7 PRO CB 1 1
18 32455 1 1 7 PRO CD C 10.354 5.893 -5.749 1.00 . A A . 7 PRO CD 1 1
18 32456 1 1 7 PRO CG C 11.363 6.928 -5.338 1.00 . A A . 7 PRO CG 1 1
18 32457 1 1 7 PRO HA H 10.385 5.501 -2.602 1.00 . A A . 7 PRO HA 1 1
18 32458 1 1 7 PRO HB2 H 11.734 7.752 -3.402 1.00 . A A . 7 PRO HB2 1 1
18 32459 1 1 7 PRO HB3 H 12.316 6.100 -3.614 1.00 . A A . 7 PRO HB3 1 1
18 32460 1 1 7 PRO HD2 H 9.724 6.270 -6.541 1.00 . A A . 7 PRO HD2 1 1
18 32461 1 1 7 PRO HD3 H 10.847 4.977 -6.058 1.00 . A A . 7 PRO HD3 1 1
18 32462 1 1 7 PRO HG2 H 11.002 7.917 -5.580 1.00 . A A . 7 PRO HG2 1 1
18 32463 1 1 7 PRO HG3 H 12.308 6.746 -5.830 1.00 . A A . 7 PRO HG3 1 1
18 32464 1 1 7 PRO N N 9.567 5.664 -4.529 1.00 . A A . 7 PRO N 1 1
18 32465 1 1 7 PRO O O 8.688 7.139 -1.698 1.00 . A A . 7 PRO O 1 1
18 32466 1 1 8 ILE C C 8.326 10.788 -3.488 1.00 . A A . 8 ILE C 1 1
18 32467 1 1 8 ILE CA C 8.910 9.737 -2.535 1.00 . A A . 8 ILE CA 1 1
18 32468 1 1 8 ILE CB C 10.008 10.366 -1.649 1.00 . A A . 8 ILE CB 1 1
18 32469 1 1 8 ILE CD1 C 8.531 10.998 0.327 1.00 . A A . 8 ILE CD1 1 1
18 32470 1 1 8 ILE CG1 C 9.436 11.486 -0.780 1.00 . A A . 8 ILE CG1 1 1
18 32471 1 1 8 ILE CG2 C 11.164 10.874 -2.500 1.00 . A A . 8 ILE CG2 1 1
18 32472 1 1 8 ILE H H 9.852 8.689 -4.118 1.00 . A A . 8 ILE H 1 1
18 32473 1 1 8 ILE HA H 8.120 9.388 -1.885 1.00 . A A . 8 ILE HA 1 1
18 32474 1 1 8 ILE HB H 10.395 9.590 -1.004 1.00 . A A . 8 ILE HB 1 1
18 32475 1 1 8 ILE HD11 H 9.081 10.333 0.974 1.00 . A A . 8 ILE HD11 1 1
18 32476 1 1 8 ILE HD12 H 7.688 10.475 -0.099 1.00 . A A . 8 ILE HD12 1 1
18 32477 1 1 8 ILE HD13 H 8.180 11.845 0.897 1.00 . A A . 8 ILE HD13 1 1
18 32478 1 1 8 ILE HG12 H 10.247 12.030 -0.325 1.00 . A A . 8 ILE HG12 1 1
18 32479 1 1 8 ILE HG13 H 8.863 12.153 -1.405 1.00 . A A . 8 ILE HG13 1 1
18 32480 1 1 8 ILE HG21 H 11.908 11.331 -1.864 1.00 . A A . 8 ILE HG21 1 1
18 32481 1 1 8 ILE HG22 H 10.795 11.604 -3.206 1.00 . A A . 8 ILE HG22 1 1
18 32482 1 1 8 ILE HG23 H 11.606 10.047 -3.036 1.00 . A A . 8 ILE HG23 1 1
18 32483 1 1 8 ILE N N 9.445 8.579 -3.238 1.00 . A A . 8 ILE N 1 1
18 32484 1 1 8 ILE O O 7.416 11.528 -3.114 1.00 . A A . 8 ILE O 1 1
18 32485 1 1 9 TRP C C 6.976 11.345 -6.283 1.00 . A A . 9 TRP C 1 1
18 32486 1 1 9 TRP CA C 8.316 11.805 -5.712 1.00 . A A . 9 TRP CA 1 1
18 32487 1 1 9 TRP CB C 9.314 11.982 -6.861 1.00 . A A . 9 TRP CB 1 1
18 32488 1 1 9 TRP CD1 C 11.811 11.818 -6.335 1.00 . A A . 9 TRP CD1 1 1
18 32489 1 1 9 TRP CD2 C 10.967 13.874 -6.098 1.00 . A A . 9 TRP CD2 1 1
18 32490 1 1 9 TRP CE2 C 12.337 13.915 -5.785 1.00 . A A . 9 TRP CE2 1 1
18 32491 1 1 9 TRP CE3 C 10.225 15.056 -6.025 1.00 . A A . 9 TRP CE3 1 1
18 32492 1 1 9 TRP CG C 10.650 12.520 -6.447 1.00 . A A . 9 TRP CG 1 1
18 32493 1 1 9 TRP CH2 C 12.229 16.229 -5.333 1.00 . A A . 9 TRP CH2 1 1
18 32494 1 1 9 TRP CZ2 C 12.980 15.088 -5.401 1.00 . A A . 9 TRP CZ2 1 1
18 32495 1 1 9 TRP CZ3 C 10.863 16.220 -5.639 1.00 . A A . 9 TRP CZ3 1 1
18 32496 1 1 9 TRP H H 9.543 10.236 -4.979 1.00 . A A . 9 TRP H 1 1
18 32497 1 1 9 TRP HA H 8.179 12.751 -5.216 1.00 . A A . 9 TRP HA 1 1
18 32498 1 1 9 TRP HB2 H 9.477 11.027 -7.328 1.00 . A A . 9 TRP HB2 1 1
18 32499 1 1 9 TRP HB3 H 8.894 12.660 -7.589 1.00 . A A . 9 TRP HB3 1 1
18 32500 1 1 9 TRP HD1 H 11.900 10.763 -6.533 1.00 . A A . 9 TRP HD1 1 1
18 32501 1 1 9 TRP HE1 H 13.760 12.377 -5.789 1.00 . A A . 9 TRP HE1 1 1
18 32502 1 1 9 TRP HE3 H 9.169 15.069 -6.258 1.00 . A A . 9 TRP HE3 1 1
18 32503 1 1 9 TRP HH2 H 12.686 17.161 -5.035 1.00 . A A . 9 TRP HH2 1 1
18 32504 1 1 9 TRP HZ2 H 14.033 15.111 -5.162 1.00 . A A . 9 TRP HZ2 1 1
18 32505 1 1 9 TRP HZ3 H 10.304 17.142 -5.574 1.00 . A A . 9 TRP HZ3 1 1
18 32506 1 1 9 TRP N N 8.823 10.844 -4.725 1.00 . A A . 9 TRP N 1 1
18 32507 1 1 9 TRP NE1 N 12.829 12.649 -5.939 1.00 . A A . 9 TRP NE1 1 1
18 32508 1 1 9 TRP O O 6.640 11.652 -7.422 1.00 . A A . 9 TRP O 1 1
18 32509 1 1 10 THR C C 3.839 11.068 -5.934 1.00 . A A . 10 THR C 1 1
18 32510 1 1 10 THR CA C 4.967 10.037 -5.922 1.00 . A A . 10 THR CA 1 1
18 32511 1 1 10 THR CB C 4.585 8.864 -5.004 1.00 . A A . 10 THR CB 1 1
18 32512 1 1 10 THR CG2 C 3.662 7.893 -5.723 1.00 . A A . 10 THR CG2 1 1
18 32513 1 1 10 THR H H 6.499 10.486 -4.552 1.00 . A A . 10 THR H 1 1
18 32514 1 1 10 THR HA H 5.110 9.656 -6.922 1.00 . A A . 10 THR HA 1 1
18 32515 1 1 10 THR HB H 4.075 9.252 -4.133 1.00 . A A . 10 THR HB 1 1
18 32516 1 1 10 THR HG1 H 5.563 7.590 -3.850 1.00 . A A . 10 THR HG1 1 1
18 32517 1 1 10 THR HG21 H 3.375 7.101 -5.046 1.00 . A A . 10 THR HG21 1 1
18 32518 1 1 10 THR HG22 H 4.180 7.469 -6.571 1.00 . A A . 10 THR HG22 1 1
18 32519 1 1 10 THR HG23 H 2.780 8.417 -6.063 1.00 . A A . 10 THR HG23 1 1
18 32520 1 1 10 THR N N 6.215 10.626 -5.478 1.00 . A A . 10 THR N 1 1
18 32521 1 1 10 THR O O 3.054 11.133 -6.881 1.00 . A A . 10 THR O 1 1
18 32522 1 1 10 THR OG1 O 5.774 8.171 -4.592 1.00 . A A . 10 THR OG1 1 1
18 32523 1 1 11 ASN C C 3.242 14.106 -4.024 1.00 . A A . 11 ASN C 1 1
18 32524 1 1 11 ASN CA C 2.722 12.874 -4.764 1.00 . A A . 11 ASN CA 1 1
18 32525 1 1 11 ASN CB C 1.503 12.275 -4.049 1.00 . A A . 11 ASN CB 1 1
18 32526 1 1 11 ASN CG C 1.778 11.860 -2.614 1.00 . A A . 11 ASN CG 1 1
18 32527 1 1 11 ASN H H 4.433 11.813 -4.180 1.00 . A A . 11 ASN H 1 1
18 32528 1 1 11 ASN HA H 2.432 13.169 -5.762 1.00 . A A . 11 ASN HA 1 1
18 32529 1 1 11 ASN HB2 H 0.715 13.003 -4.040 1.00 . A A . 11 ASN HB2 1 1
18 32530 1 1 11 ASN HB3 H 1.174 11.405 -4.594 1.00 . A A . 11 ASN HB3 1 1
18 32531 1 1 11 ASN HD21 H 0.950 13.533 -1.933 1.00 . A A . 11 ASN HD21 1 1
18 32532 1 1 11 ASN HD22 H 1.550 12.446 -0.731 1.00 . A A . 11 ASN HD22 1 1
18 32533 1 1 11 ASN N N 3.767 11.881 -4.886 1.00 . A A . 11 ASN N 1 1
18 32534 1 1 11 ASN ND2 N 1.392 12.700 -1.665 1.00 . A A . 11 ASN ND2 1 1
18 32535 1 1 11 ASN O O 4.180 14.009 -3.226 1.00 . A A . 11 ASN O 1 1
18 32536 1 1 11 ASN OD1 O 2.289 10.772 -2.360 1.00 . A A . 11 ASN OD1 1 1
18 32537 1 1 12 PRO C C 3.201 16.463 -2.164 1.00 . A A . 12 PRO C 1 1
18 32538 1 1 12 PRO CA C 3.017 16.555 -3.679 1.00 . A A . 12 PRO CA 1 1
18 32539 1 1 12 PRO CB C 1.829 17.456 -4.007 1.00 . A A . 12 PRO CB 1 1
18 32540 1 1 12 PRO CD C 1.576 15.452 -5.302 1.00 . A A . 12 PRO CD 1 1
18 32541 1 1 12 PRO CG C 1.302 16.933 -5.296 1.00 . A A . 12 PRO CG 1 1
18 32542 1 1 12 PRO HA H 3.913 16.967 -4.121 1.00 . A A . 12 PRO HA 1 1
18 32543 1 1 12 PRO HB2 H 1.092 17.384 -3.220 1.00 . A A . 12 PRO HB2 1 1
18 32544 1 1 12 PRO HB3 H 2.161 18.478 -4.102 1.00 . A A . 12 PRO HB3 1 1
18 32545 1 1 12 PRO HD2 H 0.699 14.899 -5.007 1.00 . A A . 12 PRO HD2 1 1
18 32546 1 1 12 PRO HD3 H 1.909 15.135 -6.281 1.00 . A A . 12 PRO HD3 1 1
18 32547 1 1 12 PRO HG2 H 0.240 17.117 -5.356 1.00 . A A . 12 PRO HG2 1 1
18 32548 1 1 12 PRO HG3 H 1.811 17.411 -6.120 1.00 . A A . 12 PRO HG3 1 1
18 32549 1 1 12 PRO N N 2.649 15.280 -4.306 1.00 . A A . 12 PRO N 1 1
18 32550 1 1 12 PRO O O 4.247 16.846 -1.638 1.00 . A A . 12 PRO O 1 1
18 32551 1 1 13 ASN C C 3.179 14.804 0.511 1.00 . A A . 13 ASN C 1 1
18 32552 1 1 13 ASN CA C 2.206 15.878 -0.003 1.00 . A A . 13 ASN CA 1 1
18 32553 1 1 13 ASN CB C 0.790 15.614 0.529 1.00 . A A . 13 ASN CB 1 1
18 32554 1 1 13 ASN CG C 0.573 16.152 1.937 1.00 . A A . 13 ASN CG 1 1
18 32555 1 1 13 ASN H H 1.422 15.567 -1.955 1.00 . A A . 13 ASN H 1 1
18 32556 1 1 13 ASN HA H 2.541 16.840 0.355 1.00 . A A . 13 ASN HA 1 1
18 32557 1 1 13 ASN HB2 H 0.076 16.086 -0.129 1.00 . A A . 13 ASN HB2 1 1
18 32558 1 1 13 ASN HB3 H 0.610 14.550 0.539 1.00 . A A . 13 ASN HB3 1 1
18 32559 1 1 13 ASN HD21 H -1.372 16.347 1.592 1.00 . A A . 13 ASN HD21 1 1
18 32560 1 1 13 ASN HD22 H -0.834 16.825 3.162 1.00 . A A . 13 ASN HD22 1 1
18 32561 1 1 13 ASN N N 2.195 15.929 -1.471 1.00 . A A . 13 ASN N 1 1
18 32562 1 1 13 ASN ND2 N -0.670 16.471 2.263 1.00 . A A . 13 ASN ND2 1 1
18 32563 1 1 13 ASN O O 3.236 14.504 1.703 1.00 . A A . 13 ASN O 1 1
18 32564 1 1 13 ASN OD1 O 1.507 16.279 2.725 1.00 . A A . 13 ASN OD1 1 1
18 32565 1 1 14 ALA C C 6.353 13.925 -0.286 1.00 . A A . 14 ALA C 1 1
18 32566 1 1 14 ALA CA C 4.992 13.296 -0.023 1.00 . A A . 14 ALA CA 1 1
18 32567 1 1 14 ALA CB C 4.854 11.994 -0.795 1.00 . A A . 14 ALA CB 1 1
18 32568 1 1 14 ALA H H 3.781 14.410 -1.348 1.00 . A A . 14 ALA H 1 1
18 32569 1 1 14 ALA HA H 4.896 13.082 1.031 1.00 . A A . 14 ALA HA 1 1
18 32570 1 1 14 ALA HB1 H 3.886 11.559 -0.595 1.00 . A A . 14 ALA HB1 1 1
18 32571 1 1 14 ALA HB2 H 5.628 11.310 -0.486 1.00 . A A . 14 ALA HB2 1 1
18 32572 1 1 14 ALA HB3 H 4.948 12.190 -1.852 1.00 . A A . 14 ALA HB3 1 1
18 32573 1 1 14 ALA N N 3.938 14.219 -0.398 1.00 . A A . 14 ALA N 1 1
18 32574 1 1 14 ALA O O 7.174 14.074 0.622 1.00 . A A . 14 ALA O 1 1
18 32575 1 1 15 ALA C C 8.146 16.203 -1.320 1.00 . A A . 15 ALA C 1 1
18 32576 1 1 15 ALA CA C 7.836 14.869 -1.976 1.00 . A A . 15 ALA CA 1 1
18 32577 1 1 15 ALA CB C 7.837 15.012 -3.486 1.00 . A A . 15 ALA CB 1 1
18 32578 1 1 15 ALA H H 5.828 14.245 -2.181 1.00 . A A . 15 ALA H 1 1
18 32579 1 1 15 ALA HA H 8.610 14.168 -1.706 1.00 . A A . 15 ALA HA 1 1
18 32580 1 1 15 ALA HB1 H 7.553 14.074 -3.936 1.00 . A A . 15 ALA HB1 1 1
18 32581 1 1 15 ALA HB2 H 8.826 15.290 -3.821 1.00 . A A . 15 ALA HB2 1 1
18 32582 1 1 15 ALA HB3 H 7.132 15.776 -3.776 1.00 . A A . 15 ALA HB3 1 1
18 32583 1 1 15 ALA N N 6.560 14.325 -1.532 1.00 . A A . 15 ALA N 1 1
18 32584 1 1 15 ALA O O 9.261 16.427 -0.854 1.00 . A A . 15 ALA O 1 1
18 32585 1 1 16 MET C C 7.620 18.258 0.806 1.00 . A A . 16 MET C 1 1
18 32586 1 1 16 MET CA C 7.370 18.396 -0.683 1.00 . A A . 16 MET CA 1 1
18 32587 1 1 16 MET CB C 6.159 19.286 -0.932 1.00 . A A . 16 MET CB 1 1
18 32588 1 1 16 MET CE C 9.164 21.208 -1.628 1.00 . A A . 16 MET CE 1 1
18 32589 1 1 16 MET CG C 6.460 20.531 -1.745 1.00 . A A . 16 MET CG 1 1
18 32590 1 1 16 MET H H 6.289 16.873 -1.665 1.00 . A A . 16 MET H 1 1
18 32591 1 1 16 MET HA H 8.235 18.838 -1.142 1.00 . A A . 16 MET HA 1 1
18 32592 1 1 16 MET HB2 H 5.413 18.713 -1.464 1.00 . A A . 16 MET HB2 1 1
18 32593 1 1 16 MET HB3 H 5.751 19.593 0.020 1.00 . A A . 16 MET HB3 1 1
18 32594 1 1 16 MET HE1 H 9.098 21.224 -2.707 1.00 . A A . 16 MET HE1 1 1
18 32595 1 1 16 MET HE2 H 9.426 20.218 -1.300 1.00 . A A . 16 MET HE2 1 1
18 32596 1 1 16 MET HE3 H 9.924 21.905 -1.307 1.00 . A A . 16 MET HE3 1 1
18 32597 1 1 16 MET HG2 H 6.908 20.230 -2.680 1.00 . A A . 16 MET HG2 1 1
18 32598 1 1 16 MET HG3 H 5.530 21.036 -1.945 1.00 . A A . 16 MET HG3 1 1
18 32599 1 1 16 MET N N 7.167 17.093 -1.284 1.00 . A A . 16 MET N 1 1
18 32600 1 1 16 MET O O 8.534 18.878 1.346 1.00 . A A . 16 MET O 1 1
18 32601 1 1 16 MET SD S 7.586 21.683 -0.923 1.00 . A A . 16 MET SD 1 1
18 32602 1 1 17 THR C C 8.323 16.850 3.339 1.00 . A A . 17 THR C 1 1
18 32603 1 1 17 THR CA C 6.903 17.193 2.884 1.00 . A A . 17 THR CA 1 1
18 32604 1 1 17 THR CB C 5.933 16.077 3.310 1.00 . A A . 17 THR CB 1 1
18 32605 1 1 17 THR CG2 C 6.017 15.812 4.808 1.00 . A A . 17 THR CG2 1 1
18 32606 1 1 17 THR H H 6.162 16.905 0.932 1.00 . A A . 17 THR H 1 1
18 32607 1 1 17 THR HA H 6.596 18.108 3.370 1.00 . A A . 17 THR HA 1 1
18 32608 1 1 17 THR HB H 6.197 15.171 2.779 1.00 . A A . 17 THR HB 1 1
18 32609 1 1 17 THR HG1 H 4.088 15.661 2.725 1.00 . A A . 17 THR HG1 1 1
18 32610 1 1 17 THR HG21 H 7.012 15.471 5.062 1.00 . A A . 17 THR HG21 1 1
18 32611 1 1 17 THR HG22 H 5.300 15.054 5.078 1.00 . A A . 17 THR HG22 1 1
18 32612 1 1 17 THR HG23 H 5.800 16.721 5.348 1.00 . A A . 17 THR HG23 1 1
18 32613 1 1 17 THR N N 6.827 17.407 1.446 1.00 . A A . 17 THR N 1 1
18 32614 1 1 17 THR O O 8.840 17.453 4.279 1.00 . A A . 17 THR O 1 1
18 32615 1 1 17 THR OG1 O 4.596 16.450 2.959 1.00 . A A . 17 THR OG1 1 1
18 32616 1 1 18 MET C C 11.282 16.682 2.811 1.00 . A A . 18 MET C 1 1
18 32617 1 1 18 MET CA C 10.322 15.516 3.034 1.00 . A A . 18 MET CA 1 1
18 32618 1 1 18 MET CB C 10.805 14.300 2.235 1.00 . A A . 18 MET CB 1 1
18 32619 1 1 18 MET CE C 12.151 14.099 -1.689 1.00 . A A . 18 MET CE 1 1
18 32620 1 1 18 MET CG C 11.037 14.599 0.767 1.00 . A A . 18 MET CG 1 1
18 32621 1 1 18 MET H H 8.519 15.449 1.914 1.00 . A A . 18 MET H 1 1
18 32622 1 1 18 MET HA H 10.316 15.266 4.084 1.00 . A A . 18 MET HA 1 1
18 32623 1 1 18 MET HB2 H 11.733 13.947 2.661 1.00 . A A . 18 MET HB2 1 1
18 32624 1 1 18 MET HB3 H 10.064 13.519 2.310 1.00 . A A . 18 MET HB3 1 1
18 32625 1 1 18 MET HE1 H 12.486 15.126 -1.629 1.00 . A A . 18 MET HE1 1 1
18 32626 1 1 18 MET HE2 H 11.163 14.066 -2.126 1.00 . A A . 18 MET HE2 1 1
18 32627 1 1 18 MET HE3 H 12.835 13.531 -2.303 1.00 . A A . 18 MET HE3 1 1
18 32628 1 1 18 MET HG2 H 10.083 14.608 0.263 1.00 . A A . 18 MET HG2 1 1
18 32629 1 1 18 MET HG3 H 11.494 15.575 0.683 1.00 . A A . 18 MET HG3 1 1
18 32630 1 1 18 MET N N 8.964 15.899 2.666 1.00 . A A . 18 MET N 1 1
18 32631 1 1 18 MET O O 12.232 16.870 3.567 1.00 . A A . 18 MET O 1 1
18 32632 1 1 18 MET SD S 12.096 13.395 -0.046 1.00 . A A . 18 MET SD 1 1
18 32633 1 1 19 THR C C 11.953 19.632 2.508 1.00 . A A . 19 THR C 1 1
18 32634 1 1 19 THR CA C 11.869 18.576 1.400 1.00 . A A . 19 THR CA 1 1
18 32635 1 1 19 THR CB C 11.371 19.234 0.100 1.00 . A A . 19 THR CB 1 1
18 32636 1 1 19 THR CG2 C 12.319 20.325 -0.355 1.00 . A A . 19 THR CG2 1 1
18 32637 1 1 19 THR H H 10.202 17.293 1.240 1.00 . A A . 19 THR H 1 1
18 32638 1 1 19 THR HA H 12.857 18.182 1.219 1.00 . A A . 19 THR HA 1 1
18 32639 1 1 19 THR HB H 10.403 19.672 0.287 1.00 . A A . 19 THR HB 1 1
18 32640 1 1 19 THR HG1 H 10.569 17.607 -0.703 1.00 . A A . 19 THR HG1 1 1
18 32641 1 1 19 THR HG21 H 11.930 20.786 -1.253 1.00 . A A . 19 THR HG21 1 1
18 32642 1 1 19 THR HG22 H 13.288 19.894 -0.563 1.00 . A A . 19 THR HG22 1 1
18 32643 1 1 19 THR HG23 H 12.409 21.069 0.422 1.00 . A A . 19 THR HG23 1 1
18 32644 1 1 19 THR N N 11.009 17.468 1.774 1.00 . A A . 19 THR N 1 1
18 32645 1 1 19 THR O O 13.047 19.986 2.949 1.00 . A A . 19 THR O 1 1
18 32646 1 1 19 THR OG1 O 11.249 18.249 -0.938 1.00 . A A . 19 THR OG1 1 1
18 32647 1 1 20 ASN C C 11.165 20.606 5.368 1.00 . A A . 20 ASN C 1 1
18 32648 1 1 20 ASN CA C 10.809 21.166 3.994 1.00 . A A . 20 ASN CA 1 1
18 32649 1 1 20 ASN CB C 9.479 21.926 4.050 1.00 . A A . 20 ASN CB 1 1
18 32650 1 1 20 ASN CG C 8.260 21.038 3.969 1.00 . A A . 20 ASN CG 1 1
18 32651 1 1 20 ASN H H 9.952 19.784 2.632 1.00 . A A . 20 ASN H 1 1
18 32652 1 1 20 ASN HA H 11.583 21.867 3.718 1.00 . A A . 20 ASN HA 1 1
18 32653 1 1 20 ASN HB2 H 9.432 22.470 4.976 1.00 . A A . 20 ASN HB2 1 1
18 32654 1 1 20 ASN HB3 H 9.444 22.627 3.228 1.00 . A A . 20 ASN HB3 1 1
18 32655 1 1 20 ASN HD21 H 8.007 21.538 2.068 1.00 . A A . 20 ASN HD21 1 1
18 32656 1 1 20 ASN HD22 H 6.856 20.430 2.713 1.00 . A A . 20 ASN HD22 1 1
18 32657 1 1 20 ASN N N 10.807 20.125 2.973 1.00 . A A . 20 ASN N 1 1
18 32658 1 1 20 ASN ND2 N 7.646 20.998 2.802 1.00 . A A . 20 ASN ND2 1 1
18 32659 1 1 20 ASN O O 11.681 21.332 6.217 1.00 . A A . 20 ASN O 1 1
18 32660 1 1 20 ASN OD1 O 7.848 20.433 4.954 1.00 . A A . 20 ASN OD1 1 1
18 32661 1 1 21 ASN C C 12.862 18.599 6.878 1.00 . A A . 21 ASN C 1 1
18 32662 1 1 21 ASN CA C 11.341 18.667 6.825 1.00 . A A . 21 ASN CA 1 1
18 32663 1 1 21 ASN CB C 10.752 17.261 6.948 1.00 . A A . 21 ASN CB 1 1
18 32664 1 1 21 ASN CG C 9.358 17.249 7.546 1.00 . A A . 21 ASN CG 1 1
18 32665 1 1 21 ASN H H 10.413 18.800 4.920 1.00 . A A . 21 ASN H 1 1
18 32666 1 1 21 ASN HA H 10.993 19.271 7.652 1.00 . A A . 21 ASN HA 1 1
18 32667 1 1 21 ASN HB2 H 10.701 16.815 5.965 1.00 . A A . 21 ASN HB2 1 1
18 32668 1 1 21 ASN HB3 H 11.396 16.663 7.573 1.00 . A A . 21 ASN HB3 1 1
18 32669 1 1 21 ASN HD21 H 8.910 15.618 6.510 1.00 . A A . 21 ASN HD21 1 1
18 32670 1 1 21 ASN HD22 H 7.652 16.231 7.524 1.00 . A A . 21 ASN HD22 1 1
18 32671 1 1 21 ASN N N 10.910 19.319 5.589 1.00 . A A . 21 ASN N 1 1
18 32672 1 1 21 ASN ND2 N 8.560 16.267 7.154 1.00 . A A . 21 ASN ND2 1 1
18 32673 1 1 21 ASN O O 13.468 18.705 7.943 1.00 . A A . 21 ASN O 1 1
18 32674 1 1 21 ASN OD1 O 9.005 18.100 8.363 1.00 . A A . 21 ASN OD1 1 1
18 32675 1 1 22 LEU C C 15.447 19.841 5.963 1.00 . A A . 22 LEU C 1 1
18 32676 1 1 22 LEU CA C 14.926 18.455 5.605 1.00 . A A . 22 LEU CA 1 1
18 32677 1 1 22 LEU CB C 15.359 18.074 4.182 1.00 . A A . 22 LEU CB 1 1
18 32678 1 1 22 LEU CD1 C 17.612 17.147 4.796 1.00 . A A . 22 LEU CD1 1 1
18 32679 1 1 22 LEU CD2 C 17.152 17.852 2.444 1.00 . A A . 22 LEU CD2 1 1
18 32680 1 1 22 LEU CG C 16.866 18.132 3.912 1.00 . A A . 22 LEU CG 1 1
18 32681 1 1 22 LEU H H 12.938 18.292 4.908 1.00 . A A . 22 LEU H 1 1
18 32682 1 1 22 LEU HA H 15.326 17.735 6.304 1.00 . A A . 22 LEU HA 1 1
18 32683 1 1 22 LEU HB2 H 15.019 17.069 3.983 1.00 . A A . 22 LEU HB2 1 1
18 32684 1 1 22 LEU HB3 H 14.867 18.743 3.492 1.00 . A A . 22 LEU HB3 1 1
18 32685 1 1 22 LEU HD11 H 18.668 17.194 4.576 1.00 . A A . 22 LEU HD11 1 1
18 32686 1 1 22 LEU HD12 H 17.249 16.145 4.607 1.00 . A A . 22 LEU HD12 1 1
18 32687 1 1 22 LEU HD13 H 17.448 17.399 5.833 1.00 . A A . 22 LEU HD13 1 1
18 32688 1 1 22 LEU HD21 H 16.658 18.593 1.834 1.00 . A A . 22 LEU HD21 1 1
18 32689 1 1 22 LEU HD22 H 16.784 16.870 2.187 1.00 . A A . 22 LEU HD22 1 1
18 32690 1 1 22 LEU HD23 H 18.217 17.894 2.271 1.00 . A A . 22 LEU HD23 1 1
18 32691 1 1 22 LEU HG H 17.228 19.124 4.140 1.00 . A A . 22 LEU HG 1 1
18 32692 1 1 22 LEU N N 13.477 18.436 5.714 1.00 . A A . 22 LEU N 1 1
18 32693 1 1 22 LEU O O 16.475 19.984 6.626 1.00 . A A . 22 LEU O 1 1
18 32694 1 1 23 VAL C C 14.922 22.542 7.304 1.00 . A A . 23 VAL C 1 1
18 32695 1 1 23 VAL CA C 15.064 22.241 5.817 1.00 . A A . 23 VAL CA 1 1
18 32696 1 1 23 VAL CB C 14.191 23.230 5.013 1.00 . A A . 23 VAL CB 1 1
18 32697 1 1 23 VAL CG1 C 14.553 24.672 5.344 1.00 . A A . 23 VAL CG1 1 1
18 32698 1 1 23 VAL CG2 C 14.336 22.974 3.524 1.00 . A A . 23 VAL CG2 1 1
18 32699 1 1 23 VAL H H 13.908 20.671 5.002 1.00 . A A . 23 VAL H 1 1
18 32700 1 1 23 VAL HA H 16.094 22.388 5.528 1.00 . A A . 23 VAL HA 1 1
18 32701 1 1 23 VAL HB H 13.157 23.072 5.286 1.00 . A A . 23 VAL HB 1 1
18 32702 1 1 23 VAL HG11 H 15.586 24.851 5.086 1.00 . A A . 23 VAL HG11 1 1
18 32703 1 1 23 VAL HG12 H 14.411 24.847 6.399 1.00 . A A . 23 VAL HG12 1 1
18 32704 1 1 23 VAL HG13 H 13.921 25.343 4.780 1.00 . A A . 23 VAL HG13 1 1
18 32705 1 1 23 VAL HG21 H 13.698 23.653 2.981 1.00 . A A . 23 VAL HG21 1 1
18 32706 1 1 23 VAL HG22 H 14.049 21.957 3.304 1.00 . A A . 23 VAL HG22 1 1
18 32707 1 1 23 VAL HG23 H 15.362 23.131 3.230 1.00 . A A . 23 VAL HG23 1 1
18 32708 1 1 23 VAL N N 14.712 20.858 5.531 1.00 . A A . 23 VAL N 1 1
18 32709 1 1 23 VAL O O 15.824 23.115 7.911 1.00 . A A . 23 VAL O 1 1
18 32710 1 1 24 GLN C C 14.549 21.680 10.184 1.00 . A A . 24 GLN C 1 1
18 32711 1 1 24 GLN CA C 13.547 22.421 9.303 1.00 . A A . 24 GLN CA 1 1
18 32712 1 1 24 GLN CB C 12.091 22.080 9.689 1.00 . A A . 24 GLN CB 1 1
18 32713 1 1 24 GLN CD C 11.802 19.973 11.074 1.00 . A A . 24 GLN CD 1 1
18 32714 1 1 24 GLN CG C 11.745 20.598 9.691 1.00 . A A . 24 GLN CG 1 1
18 32715 1 1 24 GLN H H 13.131 21.641 7.369 1.00 . A A . 24 GLN H 1 1
18 32716 1 1 24 GLN HA H 13.700 23.481 9.445 1.00 . A A . 24 GLN HA 1 1
18 32717 1 1 24 GLN HB2 H 11.901 22.465 10.679 1.00 . A A . 24 GLN HB2 1 1
18 32718 1 1 24 GLN HB3 H 11.429 22.574 8.994 1.00 . A A . 24 GLN HB3 1 1
18 32719 1 1 24 GLN HE21 H 9.895 20.425 11.380 1.00 . A A . 24 GLN HE21 1 1
18 32720 1 1 24 GLN HE22 H 10.693 19.601 12.675 1.00 . A A . 24 GLN HE22 1 1
18 32721 1 1 24 GLN HG2 H 10.746 20.476 9.301 1.00 . A A . 24 GLN HG2 1 1
18 32722 1 1 24 GLN HG3 H 12.444 20.079 9.050 1.00 . A A . 24 GLN HG3 1 1
18 32723 1 1 24 GLN N N 13.801 22.137 7.895 1.00 . A A . 24 GLN N 1 1
18 32724 1 1 24 GLN NE2 N 10.685 20.004 11.781 1.00 . A A . 24 GLN NE2 1 1
18 32725 1 1 24 GLN O O 14.979 22.190 11.216 1.00 . A A . 24 GLN O 1 1
18 32726 1 1 24 GLN OE1 O 12.836 19.467 11.504 1.00 . A A . 24 GLN OE1 1 1
18 32727 1 1 25 CYS C C 17.308 20.309 10.356 1.00 . A A . 25 CYS C 1 1
18 32728 1 1 25 CYS CA C 15.916 19.694 10.480 1.00 . A A . 25 CYS CA 1 1
18 32729 1 1 25 CYS CB C 15.916 18.250 9.966 1.00 . A A . 25 CYS CB 1 1
18 32730 1 1 25 CYS H H 14.557 20.130 8.919 1.00 . A A . 25 CYS H 1 1
18 32731 1 1 25 CYS HA H 15.628 19.697 11.520 1.00 . A A . 25 CYS HA 1 1
18 32732 1 1 25 CYS HB2 H 14.904 17.870 9.989 1.00 . A A . 25 CYS HB2 1 1
18 32733 1 1 25 CYS HB3 H 16.274 18.241 8.946 1.00 . A A . 25 CYS HB3 1 1
18 32734 1 1 25 CYS N N 14.944 20.490 9.747 1.00 . A A . 25 CYS N 1 1
18 32735 1 1 25 CYS O O 18.048 20.391 11.334 1.00 . A A . 25 CYS O 1 1
18 32736 1 1 25 CYS SG S 16.957 17.106 10.931 1.00 . A A . 25 CYS SG 1 1
18 32737 1 1 26 ALA C C 18.991 22.767 9.626 1.00 . A A . 26 ALA C 1 1
18 32738 1 1 26 ALA CA C 18.938 21.413 8.926 1.00 . A A . 26 ALA CA 1 1
18 32739 1 1 26 ALA CB C 19.197 21.571 7.434 1.00 . A A . 26 ALA CB 1 1
18 32740 1 1 26 ALA H H 17.036 20.648 8.396 1.00 . A A . 26 ALA H 1 1
18 32741 1 1 26 ALA HA H 19.709 20.779 9.339 1.00 . A A . 26 ALA HA 1 1
18 32742 1 1 26 ALA HB1 H 19.084 20.612 6.945 1.00 . A A . 26 ALA HB1 1 1
18 32743 1 1 26 ALA HB2 H 20.201 21.934 7.281 1.00 . A A . 26 ALA HB2 1 1
18 32744 1 1 26 ALA HB3 H 18.491 22.272 7.016 1.00 . A A . 26 ALA HB3 1 1
18 32745 1 1 26 ALA N N 17.654 20.763 9.152 1.00 . A A . 26 ALA N 1 1
18 32746 1 1 26 ALA O O 20.050 23.212 10.064 1.00 . A A . 26 ALA O 1 1
18 32747 1 1 27 SER C C 17.960 24.511 11.918 1.00 . A A . 27 SER C 1 1
18 32748 1 1 27 SER CA C 17.729 24.686 10.419 1.00 . A A . 27 SER CA 1 1
18 32749 1 1 27 SER CB C 16.345 25.293 10.166 1.00 . A A . 27 SER CB 1 1
18 32750 1 1 27 SER H H 17.034 23.018 9.329 1.00 . A A . 27 SER H 1 1
18 32751 1 1 27 SER HA H 18.484 25.346 10.021 1.00 . A A . 27 SER HA 1 1
18 32752 1 1 27 SER HB2 H 16.208 25.435 9.105 1.00 . A A . 27 SER HB2 1 1
18 32753 1 1 27 SER HB3 H 15.588 24.617 10.537 1.00 . A A . 27 SER HB3 1 1
18 32754 1 1 27 SER HG H 17.003 27.062 10.717 1.00 . A A . 27 SER HG 1 1
18 32755 1 1 27 SER N N 17.838 23.410 9.734 1.00 . A A . 27 SER N 1 1
18 32756 1 1 27 SER O O 18.659 25.303 12.545 1.00 . A A . 27 SER O 1 1
18 32757 1 1 27 SER OG O 16.192 26.548 10.815 1.00 . A A . 27 SER OG 1 1
18 32758 1 1 28 ARG C C 18.521 22.172 14.233 1.00 . A A . 28 ARG C 1 1
18 32759 1 1 28 ARG CA C 17.469 23.230 13.919 1.00 . A A . 28 ARG CA 1 1
18 32760 1 1 28 ARG CB C 16.102 22.790 14.455 1.00 . A A . 28 ARG CB 1 1
18 32761 1 1 28 ARG CD C 15.131 25.124 14.462 1.00 . A A . 28 ARG CD 1 1
18 32762 1 1 28 ARG CG C 14.949 23.681 14.012 1.00 . A A . 28 ARG CG 1 1
18 32763 1 1 28 ARG CZ C 14.148 25.737 16.646 1.00 . A A . 28 ARG CZ 1 1
18 32764 1 1 28 ARG H H 16.920 22.802 11.921 1.00 . A A . 28 ARG H 1 1
18 32765 1 1 28 ARG HA H 17.753 24.159 14.388 1.00 . A A . 28 ARG HA 1 1
18 32766 1 1 28 ARG HB2 H 15.901 21.787 14.114 1.00 . A A . 28 ARG HB2 1 1
18 32767 1 1 28 ARG HB3 H 16.135 22.795 15.533 1.00 . A A . 28 ARG HB3 1 1
18 32768 1 1 28 ARG HD2 H 16.062 25.495 14.059 1.00 . A A . 28 ARG HD2 1 1
18 32769 1 1 28 ARG HD3 H 14.315 25.712 14.070 1.00 . A A . 28 ARG HD3 1 1
18 32770 1 1 28 ARG HE H 15.985 24.986 16.379 1.00 . A A . 28 ARG HE 1 1
18 32771 1 1 28 ARG HG2 H 14.889 23.660 12.933 1.00 . A A . 28 ARG HG2 1 1
18 32772 1 1 28 ARG HG3 H 14.032 23.295 14.432 1.00 . A A . 28 ARG HG3 1 1
18 32773 1 1 28 ARG HH11 H 12.901 26.009 15.070 1.00 . A A . 28 ARG HH11 1 1
18 32774 1 1 28 ARG HH12 H 12.248 26.454 16.614 1.00 . A A . 28 ARG HH12 1 1
18 32775 1 1 28 ARG HH21 H 15.122 25.569 18.416 1.00 . A A . 28 ARG HH21 1 1
18 32776 1 1 28 ARG HH22 H 13.511 26.211 18.514 1.00 . A A . 28 ARG HH22 1 1
18 32777 1 1 28 ARG N N 17.395 23.455 12.482 1.00 . A A . 28 ARG N 1 1
18 32778 1 1 28 ARG NE N 15.157 25.256 15.917 1.00 . A A . 28 ARG NE 1 1
18 32779 1 1 28 ARG NH1 N 13.009 26.095 16.060 1.00 . A A . 28 ARG NH1 1 1
18 32780 1 1 28 ARG NH2 N 14.271 25.847 17.963 1.00 . A A . 28 ARG NH2 1 1
18 32781 1 1 28 ARG O O 18.458 21.497 15.262 1.00 . A A . 28 ARG O 1 1
18 32782 1 1 29 SER C C 21.537 21.497 14.577 1.00 . A A . 29 SER C 1 1
18 32783 1 1 29 SER CA C 20.552 21.062 13.499 1.00 . A A . 29 SER CA 1 1
18 32784 1 1 29 SER CB C 21.288 20.874 12.170 1.00 . A A . 29 SER CB 1 1
18 32785 1 1 29 SER H H 19.491 22.618 12.551 1.00 . A A . 29 SER H 1 1
18 32786 1 1 29 SER HA H 20.099 20.126 13.788 1.00 . A A . 29 SER HA 1 1
18 32787 1 1 29 SER HB2 H 22.102 20.177 12.306 1.00 . A A . 29 SER HB2 1 1
18 32788 1 1 29 SER HB3 H 20.600 20.485 11.433 1.00 . A A . 29 SER HB3 1 1
18 32789 1 1 29 SER HG H 21.254 22.446 10.984 1.00 . A A . 29 SER HG 1 1
18 32790 1 1 29 SER N N 19.492 22.043 13.341 1.00 . A A . 29 SER N 1 1
18 32791 1 1 29 SER O O 21.971 20.693 15.404 1.00 . A A . 29 SER O 1 1
18 32792 1 1 29 SER OG O 21.814 22.110 11.700 1.00 . A A . 29 SER OG 1 1
18 32793 1 1 30 GLY C C 24.233 23.366 14.748 1.00 . A A . 30 GLY C 1 1
18 32794 1 1 30 GLY CA C 22.897 23.291 15.453 1.00 . A A . 30 GLY CA 1 1
18 32795 1 1 30 GLY H H 21.414 23.389 13.952 1.00 . A A . 30 GLY H 1 1
18 32796 1 1 30 GLY HA2 H 22.616 24.278 15.790 1.00 . A A . 30 GLY HA2 1 1
18 32797 1 1 30 GLY HA3 H 22.985 22.636 16.306 1.00 . A A . 30 GLY HA3 1 1
18 32798 1 1 30 GLY N N 21.872 22.781 14.568 1.00 . A A . 30 GLY N 1 1
18 32799 1 1 30 GLY O O 25.256 23.685 15.355 1.00 . A A . 30 GLY O 1 1
18 32800 1 1 31 VAL C C 25.373 24.212 11.634 1.00 . A A . 31 VAL C 1 1
18 32801 1 1 31 VAL CA C 25.421 23.070 12.646 1.00 . A A . 31 VAL CA 1 1
18 32802 1 1 31 VAL CB C 25.597 21.732 11.896 1.00 . A A . 31 VAL CB 1 1
18 32803 1 1 31 VAL CG1 C 26.914 21.713 11.135 1.00 . A A . 31 VAL CG1 1 1
18 32804 1 1 31 VAL CG2 C 25.514 20.553 12.860 1.00 . A A . 31 VAL CG2 1 1
18 32805 1 1 31 VAL H H 23.363 22.821 13.036 1.00 . A A . 31 VAL H 1 1
18 32806 1 1 31 VAL HA H 26.267 23.212 13.301 1.00 . A A . 31 VAL HA 1 1
18 32807 1 1 31 VAL HB H 24.794 21.639 11.179 1.00 . A A . 31 VAL HB 1 1
18 32808 1 1 31 VAL HG11 H 27.732 21.846 11.826 1.00 . A A . 31 VAL HG11 1 1
18 32809 1 1 31 VAL HG12 H 26.921 22.516 10.410 1.00 . A A . 31 VAL HG12 1 1
18 32810 1 1 31 VAL HG13 H 27.023 20.767 10.626 1.00 . A A . 31 VAL HG13 1 1
18 32811 1 1 31 VAL HG21 H 25.640 19.630 12.313 1.00 . A A . 31 VAL HG21 1 1
18 32812 1 1 31 VAL HG22 H 24.548 20.553 13.346 1.00 . A A . 31 VAL HG22 1 1
18 32813 1 1 31 VAL HG23 H 26.291 20.640 13.605 1.00 . A A . 31 VAL HG23 1 1
18 32814 1 1 31 VAL N N 24.216 23.060 13.456 1.00 . A A . 31 VAL N 1 1
18 32815 1 1 31 VAL O O 26.205 25.120 11.672 1.00 . A A . 31 VAL O 1 1
18 32816 1 1 32 LEU C C 23.943 26.543 10.352 1.00 . A A . 32 LEU C 1 1
18 32817 1 1 32 LEU CA C 24.218 25.188 9.715 1.00 . A A . 32 LEU CA 1 1
18 32818 1 1 32 LEU CB C 23.071 24.832 8.753 1.00 . A A . 32 LEU CB 1 1
18 32819 1 1 32 LEU CD1 C 23.249 22.320 8.533 1.00 . A A . 32 LEU CD1 1 1
18 32820 1 1 32 LEU CD2 C 22.342 23.692 6.640 1.00 . A A . 32 LEU CD2 1 1
18 32821 1 1 32 LEU CG C 23.327 23.655 7.801 1.00 . A A . 32 LEU CG 1 1
18 32822 1 1 32 LEU H H 23.740 23.431 10.789 1.00 . A A . 32 LEU H 1 1
18 32823 1 1 32 LEU HA H 25.141 25.246 9.156 1.00 . A A . 32 LEU HA 1 1
18 32824 1 1 32 LEU HB2 H 22.199 24.601 9.345 1.00 . A A . 32 LEU HB2 1 1
18 32825 1 1 32 LEU HB3 H 22.856 25.705 8.156 1.00 . A A . 32 LEU HB3 1 1
18 32826 1 1 32 LEU HD11 H 23.402 21.514 7.831 1.00 . A A . 32 LEU HD11 1 1
18 32827 1 1 32 LEU HD12 H 22.278 22.218 8.993 1.00 . A A . 32 LEU HD12 1 1
18 32828 1 1 32 LEU HD13 H 24.013 22.283 9.295 1.00 . A A . 32 LEU HD13 1 1
18 32829 1 1 32 LEU HD21 H 22.511 22.843 5.994 1.00 . A A . 32 LEU HD21 1 1
18 32830 1 1 32 LEU HD22 H 22.482 24.605 6.079 1.00 . A A . 32 LEU HD22 1 1
18 32831 1 1 32 LEU HD23 H 21.332 23.658 7.023 1.00 . A A . 32 LEU HD23 1 1
18 32832 1 1 32 LEU HG H 24.323 23.747 7.392 1.00 . A A . 32 LEU HG 1 1
18 32833 1 1 32 LEU N N 24.382 24.166 10.746 1.00 . A A . 32 LEU N 1 1
18 32834 1 1 32 LEU O O 23.328 26.623 11.418 1.00 . A A . 32 LEU O 1 1
18 32835 1 1 33 THR C C 22.906 29.547 9.874 1.00 . A A . 33 THR C 1 1
18 32836 1 1 33 THR CA C 24.245 28.941 10.261 1.00 . A A . 33 THR CA 1 1
18 32837 1 1 33 THR CB C 25.373 29.884 9.798 1.00 . A A . 33 THR CB 1 1
18 32838 1 1 33 THR CG2 C 26.736 29.263 10.053 1.00 . A A . 33 THR CG2 1 1
18 32839 1 1 33 THR H H 24.808 27.493 8.817 1.00 . A A . 33 THR H 1 1
18 32840 1 1 33 THR HA H 24.292 28.858 11.337 1.00 . A A . 33 THR HA 1 1
18 32841 1 1 33 THR HB H 25.305 30.805 10.360 1.00 . A A . 33 THR HB 1 1
18 32842 1 1 33 THR HG1 H 25.452 31.113 8.256 1.00 . A A . 33 THR HG1 1 1
18 32843 1 1 33 THR HG21 H 26.837 28.363 9.462 1.00 . A A . 33 THR HG21 1 1
18 32844 1 1 33 THR HG22 H 26.827 29.018 11.100 1.00 . A A . 33 THR HG22 1 1
18 32845 1 1 33 THR HG23 H 27.509 29.965 9.779 1.00 . A A . 33 THR HG23 1 1
18 32846 1 1 33 THR N N 24.387 27.607 9.700 1.00 . A A . 33 THR N 1 1
18 32847 1 1 33 THR O O 22.201 29.013 9.013 1.00 . A A . 33 THR O 1 1
18 32848 1 1 33 THR OG1 O 25.238 30.178 8.401 1.00 . A A . 33 THR OG1 1 1
18 32849 1 1 34 ALA C C 21.345 31.792 8.707 1.00 . A A . 34 ALA C 1 1
18 32850 1 1 34 ALA CA C 21.339 31.385 10.175 1.00 . A A . 34 ALA CA 1 1
18 32851 1 1 34 ALA CB C 21.188 32.608 11.065 1.00 . A A . 34 ALA CB 1 1
18 32852 1 1 34 ALA H H 23.133 31.001 11.233 1.00 . A A . 34 ALA H 1 1
18 32853 1 1 34 ALA HA H 20.503 30.728 10.358 1.00 . A A . 34 ALA HA 1 1
18 32854 1 1 34 ALA HB1 H 21.250 32.308 12.099 1.00 . A A . 34 ALA HB1 1 1
18 32855 1 1 34 ALA HB2 H 20.229 33.073 10.881 1.00 . A A . 34 ALA HB2 1 1
18 32856 1 1 34 ALA HB3 H 21.977 33.311 10.845 1.00 . A A . 34 ALA HB3 1 1
18 32857 1 1 34 ALA N N 22.559 30.663 10.508 1.00 . A A . 34 ALA N 1 1
18 32858 1 1 34 ALA O O 20.297 31.897 8.071 1.00 . A A . 34 ALA O 1 1
18 32859 1 1 35 ASP C C 22.445 31.119 5.922 1.00 . A A . 35 ASP C 1 1
18 32860 1 1 35 ASP CA C 22.715 32.348 6.774 1.00 . A A . 35 ASP CA 1 1
18 32861 1 1 35 ASP CB C 24.149 32.820 6.501 1.00 . A A . 35 ASP CB 1 1
18 32862 1 1 35 ASP CG C 24.730 33.662 7.617 1.00 . A A . 35 ASP CG 1 1
18 32863 1 1 35 ASP H H 23.333 31.969 8.760 1.00 . A A . 35 ASP H 1 1
18 32864 1 1 35 ASP HA H 22.017 33.128 6.512 1.00 . A A . 35 ASP HA 1 1
18 32865 1 1 35 ASP HB2 H 24.782 31.956 6.367 1.00 . A A . 35 ASP HB2 1 1
18 32866 1 1 35 ASP HB3 H 24.157 33.407 5.593 1.00 . A A . 35 ASP HB3 1 1
18 32867 1 1 35 ASP N N 22.541 32.017 8.180 1.00 . A A . 35 ASP N 1 1
18 32868 1 1 35 ASP O O 21.607 31.138 5.023 1.00 . A A . 35 ASP O 1 1
18 32869 1 1 35 ASP OD1 O 25.070 33.088 8.677 1.00 . A A . 35 ASP OD1 1 1
18 32870 1 1 35 ASP OD2 O 24.856 34.891 7.437 1.00 . A A . 35 ASP OD2 1 1
18 32871 1 1 36 GLN C C 21.765 28.172 5.437 1.00 . A A . 36 GLN C 1 1
18 32872 1 1 36 GLN CA C 23.144 28.828 5.456 1.00 . A A . 36 GLN CA 1 1
18 32873 1 1 36 GLN CB C 24.190 27.857 6.006 1.00 . A A . 36 GLN CB 1 1
18 32874 1 1 36 GLN CD C 25.612 25.817 5.583 1.00 . A A . 36 GLN CD 1 1
18 32875 1 1 36 GLN CG C 24.493 26.698 5.078 1.00 . A A . 36 GLN CG 1 1
18 32876 1 1 36 GLN H H 23.694 30.068 7.069 1.00 . A A . 36 GLN H 1 1
18 32877 1 1 36 GLN HA H 23.414 29.095 4.446 1.00 . A A . 36 GLN HA 1 1
18 32878 1 1 36 GLN HB2 H 25.109 28.396 6.183 1.00 . A A . 36 GLN HB2 1 1
18 32879 1 1 36 GLN HB3 H 23.834 27.455 6.943 1.00 . A A . 36 GLN HB3 1 1
18 32880 1 1 36 GLN HE21 H 26.137 25.387 3.713 1.00 . A A . 36 GLN HE21 1 1
18 32881 1 1 36 GLN HE22 H 27.085 24.634 4.956 1.00 . A A . 36 GLN HE22 1 1
18 32882 1 1 36 GLN HG2 H 23.604 26.097 4.969 1.00 . A A . 36 GLN HG2 1 1
18 32883 1 1 36 GLN HG3 H 24.777 27.096 4.119 1.00 . A A . 36 GLN HG3 1 1
18 32884 1 1 36 GLN N N 23.150 30.043 6.253 1.00 . A A . 36 GLN N 1 1
18 32885 1 1 36 GLN NE2 N 26.352 25.222 4.659 1.00 . A A . 36 GLN NE2 1 1
18 32886 1 1 36 GLN O O 21.345 27.610 4.426 1.00 . A A . 36 GLN O 1 1
18 32887 1 1 36 GLN OE1 O 25.817 25.680 6.787 1.00 . A A . 36 GLN OE1 1 1
18 32888 1 1 37 MET C C 18.705 28.394 5.816 1.00 . A A . 37 MET C 1 1
18 32889 1 1 37 MET CA C 19.737 27.636 6.650 1.00 . A A . 37 MET CA 1 1
18 32890 1 1 37 MET CB C 19.277 27.545 8.109 1.00 . A A . 37 MET CB 1 1
18 32891 1 1 37 MET CE C 19.864 28.000 11.235 1.00 . A A . 37 MET CE 1 1
18 32892 1 1 37 MET CG C 18.980 28.890 8.753 1.00 . A A . 37 MET CG 1 1
18 32893 1 1 37 MET H H 21.422 28.735 7.328 1.00 . A A . 37 MET H 1 1
18 32894 1 1 37 MET HA H 19.822 26.634 6.252 1.00 . A A . 37 MET HA 1 1
18 32895 1 1 37 MET HB2 H 18.380 26.948 8.151 1.00 . A A . 37 MET HB2 1 1
18 32896 1 1 37 MET HB3 H 20.049 27.059 8.684 1.00 . A A . 37 MET HB3 1 1
18 32897 1 1 37 MET HE1 H 20.071 27.044 10.777 1.00 . A A . 37 MET HE1 1 1
18 32898 1 1 37 MET HE2 H 19.674 27.860 12.290 1.00 . A A . 37 MET HE2 1 1
18 32899 1 1 37 MET HE3 H 20.714 28.655 11.106 1.00 . A A . 37 MET HE3 1 1
18 32900 1 1 37 MET HG2 H 19.879 29.487 8.736 1.00 . A A . 37 MET HG2 1 1
18 32901 1 1 37 MET HG3 H 18.210 29.386 8.182 1.00 . A A . 37 MET HG3 1 1
18 32902 1 1 37 MET N N 21.051 28.255 6.552 1.00 . A A . 37 MET N 1 1
18 32903 1 1 37 MET O O 17.660 27.846 5.468 1.00 . A A . 37 MET O 1 1
18 32904 1 1 37 MET SD S 18.422 28.734 10.463 1.00 . A A . 37 MET SD 1 1
18 32905 1 1 38 ASP C C 18.187 30.010 3.209 1.00 . A A . 38 ASP C 1 1
18 32906 1 1 38 ASP CA C 18.085 30.436 4.667 1.00 . A A . 38 ASP CA 1 1
18 32907 1 1 38 ASP CB C 18.357 31.936 4.804 1.00 . A A . 38 ASP CB 1 1
18 32908 1 1 38 ASP CG C 17.315 32.770 4.080 1.00 . A A . 38 ASP CG 1 1
18 32909 1 1 38 ASP H H 19.848 30.046 5.784 1.00 . A A . 38 ASP H 1 1
18 32910 1 1 38 ASP HA H 17.083 30.230 5.012 1.00 . A A . 38 ASP HA 1 1
18 32911 1 1 38 ASP HB2 H 18.347 32.205 5.850 1.00 . A A . 38 ASP HB2 1 1
18 32912 1 1 38 ASP HB3 H 19.327 32.161 4.386 1.00 . A A . 38 ASP HB3 1 1
18 32913 1 1 38 ASP N N 19.000 29.648 5.483 1.00 . A A . 38 ASP N 1 1
18 32914 1 1 38 ASP O O 17.191 29.998 2.485 1.00 . A A . 38 ASP O 1 1
18 32915 1 1 38 ASP OD1 O 16.130 32.730 4.486 1.00 . A A . 38 ASP OD1 1 1
18 32916 1 1 38 ASP OD2 O 17.668 33.472 3.110 1.00 . A A . 38 ASP OD2 1 1
18 32917 1 1 39 ASP C C 18.826 27.808 1.270 1.00 . A A . 39 ASP C 1 1
18 32918 1 1 39 ASP CA C 19.600 29.106 1.442 1.00 . A A . 39 ASP CA 1 1
18 32919 1 1 39 ASP CB C 21.087 28.862 1.162 1.00 . A A . 39 ASP CB 1 1
18 32920 1 1 39 ASP CG C 21.908 30.130 1.200 1.00 . A A . 39 ASP CG 1 1
18 32921 1 1 39 ASP H H 20.159 29.705 3.400 1.00 . A A . 39 ASP H 1 1
18 32922 1 1 39 ASP HA H 19.219 29.833 0.740 1.00 . A A . 39 ASP HA 1 1
18 32923 1 1 39 ASP HB2 H 21.478 28.183 1.906 1.00 . A A . 39 ASP HB2 1 1
18 32924 1 1 39 ASP HB3 H 21.192 28.414 0.184 1.00 . A A . 39 ASP HB3 1 1
18 32925 1 1 39 ASP N N 19.392 29.629 2.790 1.00 . A A . 39 ASP N 1 1
18 32926 1 1 39 ASP O O 18.304 27.521 0.193 1.00 . A A . 39 ASP O 1 1
18 32927 1 1 39 ASP OD1 O 21.945 30.855 0.183 1.00 . A A . 39 ASP OD1 1 1
18 32928 1 1 39 ASP OD2 O 22.513 30.419 2.251 1.00 . A A . 39 ASP OD2 1 1
18 32929 1 1 40 MET C C 16.491 26.108 2.070 1.00 . A A . 40 MET C 1 1
18 32930 1 1 40 MET CA C 17.957 25.808 2.370 1.00 . A A . 40 MET CA 1 1
18 32931 1 1 40 MET CB C 18.080 25.124 3.734 1.00 . A A . 40 MET CB 1 1
18 32932 1 1 40 MET CE C 18.679 21.947 3.678 1.00 . A A . 40 MET CE 1 1
18 32933 1 1 40 MET CG C 19.468 24.581 4.025 1.00 . A A . 40 MET CG 1 1
18 32934 1 1 40 MET H H 19.235 27.304 3.157 1.00 . A A . 40 MET H 1 1
18 32935 1 1 40 MET HA H 18.346 25.149 1.606 1.00 . A A . 40 MET HA 1 1
18 32936 1 1 40 MET HB2 H 17.829 25.839 4.504 1.00 . A A . 40 MET HB2 1 1
18 32937 1 1 40 MET HB3 H 17.378 24.304 3.776 1.00 . A A . 40 MET HB3 1 1
18 32938 1 1 40 MET HE1 H 18.792 21.864 4.750 1.00 . A A . 40 MET HE1 1 1
18 32939 1 1 40 MET HE2 H 18.848 20.982 3.224 1.00 . A A . 40 MET HE2 1 1
18 32940 1 1 40 MET HE3 H 17.680 22.284 3.448 1.00 . A A . 40 MET HE3 1 1
18 32941 1 1 40 MET HG2 H 20.192 25.352 3.812 1.00 . A A . 40 MET HG2 1 1
18 32942 1 1 40 MET HG3 H 19.525 24.316 5.072 1.00 . A A . 40 MET HG3 1 1
18 32943 1 1 40 MET N N 18.745 27.038 2.350 1.00 . A A . 40 MET N 1 1
18 32944 1 1 40 MET O O 15.832 25.373 1.332 1.00 . A A . 40 MET O 1 1
18 32945 1 1 40 MET SD S 19.870 23.125 3.039 1.00 . A A . 40 MET SD 1 1
18 32946 1 1 41 GLY C C 14.386 27.981 0.946 1.00 . A A . 41 GLY C 1 1
18 32947 1 1 41 GLY CA C 14.624 27.613 2.396 1.00 . A A . 41 GLY CA 1 1
18 32948 1 1 41 GLY H H 16.569 27.744 3.221 1.00 . A A . 41 GLY H 1 1
18 32949 1 1 41 GLY HA2 H 13.964 26.802 2.667 1.00 . A A . 41 GLY HA2 1 1
18 32950 1 1 41 GLY HA3 H 14.402 28.469 3.016 1.00 . A A . 41 GLY HA3 1 1
18 32951 1 1 41 GLY N N 15.996 27.204 2.636 1.00 . A A . 41 GLY N 1 1
18 32952 1 1 41 GLY O O 13.345 27.649 0.372 1.00 . A A . 41 GLY O 1 1
18 32953 1 1 42 MET C C 15.351 27.811 -1.946 1.00 . A A . 42 MET C 1 1
18 32954 1 1 42 MET CA C 15.274 29.043 -1.055 1.00 . A A . 42 MET CA 1 1
18 32955 1 1 42 MET CB C 16.391 30.022 -1.427 1.00 . A A . 42 MET CB 1 1
18 32956 1 1 42 MET CE C 19.069 31.771 -1.172 1.00 . A A . 42 MET CE 1 1
18 32957 1 1 42 MET CG C 16.394 31.291 -0.594 1.00 . A A . 42 MET CG 1 1
18 32958 1 1 42 MET H H 16.152 28.919 0.869 1.00 . A A . 42 MET H 1 1
18 32959 1 1 42 MET HA H 14.320 29.522 -1.209 1.00 . A A . 42 MET HA 1 1
18 32960 1 1 42 MET HB2 H 17.343 29.528 -1.298 1.00 . A A . 42 MET HB2 1 1
18 32961 1 1 42 MET HB3 H 16.277 30.298 -2.465 1.00 . A A . 42 MET HB3 1 1
18 32962 1 1 42 MET HE1 H 19.825 32.426 -1.584 1.00 . A A . 42 MET HE1 1 1
18 32963 1 1 42 MET HE2 H 19.048 30.849 -1.734 1.00 . A A . 42 MET HE2 1 1
18 32964 1 1 42 MET HE3 H 19.300 31.561 -0.139 1.00 . A A . 42 MET HE3 1 1
18 32965 1 1 42 MET HG2 H 15.388 31.676 -0.545 1.00 . A A . 42 MET HG2 1 1
18 32966 1 1 42 MET HG3 H 16.732 31.048 0.404 1.00 . A A . 42 MET HG3 1 1
18 32967 1 1 42 MET N N 15.359 28.662 0.349 1.00 . A A . 42 MET N 1 1
18 32968 1 1 42 MET O O 14.675 27.727 -2.974 1.00 . A A . 42 MET O 1 1
18 32969 1 1 42 MET SD S 17.468 32.569 -1.273 1.00 . A A . 42 MET SD 1 1
18 32970 1 1 43 MET C C 14.972 24.851 -2.261 1.00 . A A . 43 MET C 1 1
18 32971 1 1 43 MET CA C 16.307 25.589 -2.249 1.00 . A A . 43 MET CA 1 1
18 32972 1 1 43 MET CB C 17.407 24.741 -1.594 1.00 . A A . 43 MET CB 1 1
18 32973 1 1 43 MET CE C 16.754 22.146 0.167 1.00 . A A . 43 MET CE 1 1
18 32974 1 1 43 MET CG C 17.593 23.354 -2.200 1.00 . A A . 43 MET CG 1 1
18 32975 1 1 43 MET H H 16.719 27.003 -0.732 1.00 . A A . 43 MET H 1 1
18 32976 1 1 43 MET HA H 16.591 25.811 -3.268 1.00 . A A . 43 MET HA 1 1
18 32977 1 1 43 MET HB2 H 18.344 25.270 -1.677 1.00 . A A . 43 MET HB2 1 1
18 32978 1 1 43 MET HB3 H 17.169 24.621 -0.549 1.00 . A A . 43 MET HB3 1 1
18 32979 1 1 43 MET HE1 H 17.801 21.932 0.327 1.00 . A A . 43 MET HE1 1 1
18 32980 1 1 43 MET HE2 H 16.156 21.393 0.657 1.00 . A A . 43 MET HE2 1 1
18 32981 1 1 43 MET HE3 H 16.516 23.114 0.581 1.00 . A A . 43 MET HE3 1 1
18 32982 1 1 43 MET HG2 H 17.487 23.433 -3.273 1.00 . A A . 43 MET HG2 1 1
18 32983 1 1 43 MET HG3 H 18.590 23.007 -1.966 1.00 . A A . 43 MET HG3 1 1
18 32984 1 1 43 MET N N 16.175 26.853 -1.537 1.00 . A A . 43 MET N 1 1
18 32985 1 1 43 MET O O 14.502 24.417 -3.312 1.00 . A A . 43 MET O 1 1
18 32986 1 1 43 MET SD S 16.400 22.139 -1.591 1.00 . A A . 43 MET SD 1 1
18 32987 1 1 44 ALA C C 12.005 24.731 -1.834 1.00 . A A . 44 ALA C 1 1
18 32988 1 1 44 ALA CA C 13.064 24.069 -0.962 1.00 . A A . 44 ALA CA 1 1
18 32989 1 1 44 ALA CB C 12.615 24.048 0.488 1.00 . A A . 44 ALA CB 1 1
18 32990 1 1 44 ALA H H 14.769 25.132 -0.290 1.00 . A A . 44 ALA H 1 1
18 32991 1 1 44 ALA HA H 13.194 23.047 -1.289 1.00 . A A . 44 ALA HA 1 1
18 32992 1 1 44 ALA HB1 H 12.496 25.061 0.843 1.00 . A A . 44 ALA HB1 1 1
18 32993 1 1 44 ALA HB2 H 13.358 23.542 1.086 1.00 . A A . 44 ALA HB2 1 1
18 32994 1 1 44 ALA HB3 H 11.674 23.525 0.565 1.00 . A A . 44 ALA HB3 1 1
18 32995 1 1 44 ALA N N 14.348 24.748 -1.090 1.00 . A A . 44 ALA N 1 1
18 32996 1 1 44 ALA O O 11.124 24.058 -2.374 1.00 . A A . 44 ALA O 1 1
18 32997 1 1 45 ASP C C 11.273 26.358 -4.262 1.00 . A A . 45 ASP C 1 1
18 32998 1 1 45 ASP CA C 11.182 26.809 -2.810 1.00 . A A . 45 ASP CA 1 1
18 32999 1 1 45 ASP CB C 11.477 28.306 -2.716 1.00 . A A . 45 ASP CB 1 1
18 33000 1 1 45 ASP CG C 10.621 29.117 -3.666 1.00 . A A . 45 ASP CG 1 1
18 33001 1 1 45 ASP H H 12.822 26.524 -1.502 1.00 . A A . 45 ASP H 1 1
18 33002 1 1 45 ASP HA H 10.185 26.627 -2.449 1.00 . A A . 45 ASP HA 1 1
18 33003 1 1 45 ASP HB2 H 11.283 28.643 -1.707 1.00 . A A . 45 ASP HB2 1 1
18 33004 1 1 45 ASP HB3 H 12.515 28.478 -2.956 1.00 . A A . 45 ASP HB3 1 1
18 33005 1 1 45 ASP N N 12.106 26.049 -1.975 1.00 . A A . 45 ASP N 1 1
18 33006 1 1 45 ASP O O 10.263 26.217 -4.950 1.00 . A A . 45 ASP O 1 1
18 33007 1 1 45 ASP OD1 O 9.411 29.273 -3.393 1.00 . A A . 45 ASP OD1 1 1
18 33008 1 1 45 ASP OD2 O 11.152 29.600 -4.689 1.00 . A A . 45 ASP OD2 1 1
18 33009 1 1 46 SER C C 12.191 24.274 -6.292 1.00 . A A . 46 SER C 1 1
18 33010 1 1 46 SER CA C 12.744 25.684 -6.068 1.00 . A A . 46 SER CA 1 1
18 33011 1 1 46 SER CB C 14.253 25.727 -6.335 1.00 . A A . 46 SER CB 1 1
18 33012 1 1 46 SER H H 13.252 26.219 -4.092 1.00 . A A . 46 SER H 1 1
18 33013 1 1 46 SER HA H 12.244 26.371 -6.736 1.00 . A A . 46 SER HA 1 1
18 33014 1 1 46 SER HB2 H 14.629 26.709 -6.086 1.00 . A A . 46 SER HB2 1 1
18 33015 1 1 46 SER HB3 H 14.742 24.990 -5.715 1.00 . A A . 46 SER HB3 1 1
18 33016 1 1 46 SER HG H 15.504 25.225 -7.758 1.00 . A A . 46 SER HG 1 1
18 33017 1 1 46 SER N N 12.492 26.114 -4.705 1.00 . A A . 46 SER N 1 1
18 33018 1 1 46 SER O O 11.578 23.991 -7.325 1.00 . A A . 46 SER O 1 1
18 33019 1 1 46 SER OG O 14.561 25.458 -7.689 1.00 . A A . 46 SER OG 1 1
18 33020 1 1 47 VAL C C 10.492 21.836 -5.691 1.00 . A A . 47 VAL C 1 1
18 33021 1 1 47 VAL CA C 11.982 22.005 -5.395 1.00 . A A . 47 VAL CA 1 1
18 33022 1 1 47 VAL CB C 12.333 21.226 -4.110 1.00 . A A . 47 VAL CB 1 1
18 33023 1 1 47 VAL CG1 C 11.895 19.770 -4.219 1.00 . A A . 47 VAL CG1 1 1
18 33024 1 1 47 VAL CG2 C 13.824 21.313 -3.830 1.00 . A A . 47 VAL CG2 1 1
18 33025 1 1 47 VAL H H 12.797 23.727 -4.468 1.00 . A A . 47 VAL H 1 1
18 33026 1 1 47 VAL HA H 12.544 21.570 -6.208 1.00 . A A . 47 VAL HA 1 1
18 33027 1 1 47 VAL HB H 11.805 21.676 -3.282 1.00 . A A . 47 VAL HB 1 1
18 33028 1 1 47 VAL HG11 H 10.830 19.728 -4.397 1.00 . A A . 47 VAL HG11 1 1
18 33029 1 1 47 VAL HG12 H 12.128 19.253 -3.299 1.00 . A A . 47 VAL HG12 1 1
18 33030 1 1 47 VAL HG13 H 12.415 19.300 -5.039 1.00 . A A . 47 VAL HG13 1 1
18 33031 1 1 47 VAL HG21 H 14.104 22.349 -3.695 1.00 . A A . 47 VAL HG21 1 1
18 33032 1 1 47 VAL HG22 H 14.371 20.897 -4.666 1.00 . A A . 47 VAL HG22 1 1
18 33033 1 1 47 VAL HG23 H 14.057 20.757 -2.935 1.00 . A A . 47 VAL HG23 1 1
18 33034 1 1 47 VAL N N 12.374 23.411 -5.295 1.00 . A A . 47 VAL N 1 1
18 33035 1 1 47 VAL O O 10.124 21.076 -6.587 1.00 . A A . 47 VAL O 1 1
18 33036 1 1 48 ASN C C 7.743 22.874 -6.495 1.00 . A A . 48 ASN C 1 1
18 33037 1 1 48 ASN CA C 8.194 22.368 -5.138 1.00 . A A . 48 ASN CA 1 1
18 33038 1 1 48 ASN CB C 7.375 23.038 -4.026 1.00 . A A . 48 ASN CB 1 1
18 33039 1 1 48 ASN CG C 7.664 24.512 -3.841 1.00 . A A . 48 ASN CG 1 1
18 33040 1 1 48 ASN H H 9.962 23.183 -4.296 1.00 . A A . 48 ASN H 1 1
18 33041 1 1 48 ASN HA H 8.001 21.306 -5.103 1.00 . A A . 48 ASN HA 1 1
18 33042 1 1 48 ASN HB2 H 6.333 22.933 -4.258 1.00 . A A . 48 ASN HB2 1 1
18 33043 1 1 48 ASN HB3 H 7.576 22.533 -3.093 1.00 . A A . 48 ASN HB3 1 1
18 33044 1 1 48 ASN HD21 H 8.823 24.105 -2.281 1.00 . A A . 48 ASN HD21 1 1
18 33045 1 1 48 ASN HD22 H 8.655 25.773 -2.686 1.00 . A A . 48 ASN HD22 1 1
18 33046 1 1 48 ASN N N 9.631 22.540 -4.957 1.00 . A A . 48 ASN N 1 1
18 33047 1 1 48 ASN ND2 N 8.463 24.830 -2.839 1.00 . A A . 48 ASN ND2 1 1
18 33048 1 1 48 ASN O O 6.810 22.330 -7.078 1.00 . A A . 48 ASN O 1 1
18 33049 1 1 48 ASN OD1 O 7.140 25.360 -4.560 1.00 . A A . 48 ASN OD1 1 1
18 33050 1 1 49 SER C C 8.434 23.372 -9.382 1.00 . A A . 49 SER C 1 1
18 33051 1 1 49 SER CA C 8.076 24.414 -8.324 1.00 . A A . 49 SER CA 1 1
18 33052 1 1 49 SER CB C 8.806 25.736 -8.590 1.00 . A A . 49 SER CB 1 1
18 33053 1 1 49 SER H H 9.138 24.310 -6.498 1.00 . A A . 49 SER H 1 1
18 33054 1 1 49 SER HA H 7.010 24.587 -8.351 1.00 . A A . 49 SER HA 1 1
18 33055 1 1 49 SER HB2 H 8.711 26.379 -7.728 1.00 . A A . 49 SER HB2 1 1
18 33056 1 1 49 SER HB3 H 9.851 25.535 -8.775 1.00 . A A . 49 SER HB3 1 1
18 33057 1 1 49 SER HG H 7.312 26.523 -9.589 1.00 . A A . 49 SER HG 1 1
18 33058 1 1 49 SER N N 8.410 23.897 -7.010 1.00 . A A . 49 SER N 1 1
18 33059 1 1 49 SER O O 7.627 23.055 -10.254 1.00 . A A . 49 SER O 1 1
18 33060 1 1 49 SER OG O 8.263 26.402 -9.719 1.00 . A A . 49 SER OG 1 1
18 33061 1 1 50 GLN C C 9.212 20.551 -10.133 1.00 . A A . 50 GLN C 1 1
18 33062 1 1 50 GLN CA C 10.101 21.790 -10.197 1.00 . A A . 50 GLN CA 1 1
18 33063 1 1 50 GLN CB C 11.544 21.397 -9.882 1.00 . A A . 50 GLN CB 1 1
18 33064 1 1 50 GLN CD C 13.941 22.131 -9.587 1.00 . A A . 50 GLN CD 1 1
18 33065 1 1 50 GLN CG C 12.529 22.553 -9.942 1.00 . A A . 50 GLN CG 1 1
18 33066 1 1 50 GLN H H 10.229 23.103 -8.539 1.00 . A A . 50 GLN H 1 1
18 33067 1 1 50 GLN HA H 10.056 22.202 -11.194 1.00 . A A . 50 GLN HA 1 1
18 33068 1 1 50 GLN HB2 H 11.580 20.976 -8.887 1.00 . A A . 50 GLN HB2 1 1
18 33069 1 1 50 GLN HB3 H 11.861 20.646 -10.590 1.00 . A A . 50 GLN HB3 1 1
18 33070 1 1 50 GLN HE21 H 14.307 23.922 -8.807 1.00 . A A . 50 GLN HE21 1 1
18 33071 1 1 50 GLN HE22 H 15.623 22.788 -8.742 1.00 . A A . 50 GLN HE22 1 1
18 33072 1 1 50 GLN HG2 H 12.531 22.955 -10.945 1.00 . A A . 50 GLN HG2 1 1
18 33073 1 1 50 GLN HG3 H 12.211 23.317 -9.249 1.00 . A A . 50 GLN HG3 1 1
18 33074 1 1 50 GLN N N 9.635 22.814 -9.268 1.00 . A A . 50 GLN N 1 1
18 33075 1 1 50 GLN NE2 N 14.696 23.036 -8.989 1.00 . A A . 50 GLN NE2 1 1
18 33076 1 1 50 GLN O O 8.810 20.012 -11.161 1.00 . A A . 50 GLN O 1 1
18 33077 1 1 50 GLN OE1 O 14.344 20.995 -9.840 1.00 . A A . 50 GLN OE1 1 1
18 33078 1 1 51 MET C C 6.706 19.041 -9.285 1.00 . A A . 51 MET C 1 1
18 33079 1 1 51 MET CA C 8.111 18.908 -8.702 1.00 . A A . 51 MET CA 1 1
18 33080 1 1 51 MET CB C 8.046 18.590 -7.206 1.00 . A A . 51 MET CB 1 1
18 33081 1 1 51 MET CE C 5.990 18.657 -4.715 1.00 . A A . 51 MET CE 1 1
18 33082 1 1 51 MET CG C 7.199 17.372 -6.857 1.00 . A A . 51 MET CG 1 1
18 33083 1 1 51 MET H H 9.236 20.609 -8.137 1.00 . A A . 51 MET H 1 1
18 33084 1 1 51 MET HA H 8.613 18.096 -9.206 1.00 . A A . 51 MET HA 1 1
18 33085 1 1 51 MET HB2 H 9.050 18.417 -6.846 1.00 . A A . 51 MET HB2 1 1
18 33086 1 1 51 MET HB3 H 7.635 19.446 -6.690 1.00 . A A . 51 MET HB3 1 1
18 33087 1 1 51 MET HE1 H 6.553 19.549 -4.947 1.00 . A A . 51 MET HE1 1 1
18 33088 1 1 51 MET HE2 H 6.589 18.007 -4.097 1.00 . A A . 51 MET HE2 1 1
18 33089 1 1 51 MET HE3 H 5.089 18.928 -4.182 1.00 . A A . 51 MET HE3 1 1
18 33090 1 1 51 MET HG2 H 7.080 16.767 -7.744 1.00 . A A . 51 MET HG2 1 1
18 33091 1 1 51 MET HG3 H 7.715 16.799 -6.100 1.00 . A A . 51 MET HG3 1 1
18 33092 1 1 51 MET N N 8.905 20.113 -8.918 1.00 . A A . 51 MET N 1 1
18 33093 1 1 51 MET O O 6.229 18.139 -9.973 1.00 . A A . 51 MET O 1 1
18 33094 1 1 51 MET SD S 5.560 17.808 -6.232 1.00 . A A . 51 MET SD 1 1
18 33095 1 1 52 GLN C C 4.644 20.565 -11.018 1.00 . A A . 52 GLN C 1 1
18 33096 1 1 52 GLN CA C 4.683 20.355 -9.506 1.00 . A A . 52 GLN CA 1 1
18 33097 1 1 52 GLN CB C 4.006 21.520 -8.784 1.00 . A A . 52 GLN CB 1 1
18 33098 1 1 52 GLN CD C 3.026 22.367 -6.610 1.00 . A A . 52 GLN CD 1 1
18 33099 1 1 52 GLN CG C 3.871 21.305 -7.283 1.00 . A A . 52 GLN CG 1 1
18 33100 1 1 52 GLN H H 6.487 20.881 -8.521 1.00 . A A . 52 GLN H 1 1
18 33101 1 1 52 GLN HA H 4.140 19.449 -9.279 1.00 . A A . 52 GLN HA 1 1
18 33102 1 1 52 GLN HB2 H 4.586 22.415 -8.949 1.00 . A A . 52 GLN HB2 1 1
18 33103 1 1 52 GLN HB3 H 3.017 21.660 -9.198 1.00 . A A . 52 GLN HB3 1 1
18 33104 1 1 52 GLN HE21 H 4.622 23.513 -6.339 1.00 . A A . 52 GLN HE21 1 1
18 33105 1 1 52 GLN HE22 H 3.125 24.161 -5.768 1.00 . A A . 52 GLN HE22 1 1
18 33106 1 1 52 GLN HG2 H 3.413 20.342 -7.112 1.00 . A A . 52 GLN HG2 1 1
18 33107 1 1 52 GLN HG3 H 4.856 21.316 -6.841 1.00 . A A . 52 GLN HG3 1 1
18 33108 1 1 52 GLN N N 6.050 20.168 -9.034 1.00 . A A . 52 GLN N 1 1
18 33109 1 1 52 GLN NE2 N 3.655 23.453 -6.193 1.00 . A A . 52 GLN NE2 1 1
18 33110 1 1 52 GLN O O 3.659 20.218 -11.674 1.00 . A A . 52 GLN O 1 1
18 33111 1 1 52 GLN OE1 O 1.813 22.211 -6.463 1.00 . A A . 52 GLN OE1 1 1
18 33112 1 1 53 LYS C C 6.203 19.944 -13.662 1.00 . A A . 53 LYS C 1 1
18 33113 1 1 53 LYS CA C 5.810 21.270 -13.023 1.00 . A A . 53 LYS CA 1 1
18 33114 1 1 53 LYS CB C 6.803 22.370 -13.396 1.00 . A A . 53 LYS CB 1 1
18 33115 1 1 53 LYS CD C 7.324 24.834 -13.366 1.00 . A A . 53 LYS CD 1 1
18 33116 1 1 53 LYS CE C 6.939 26.174 -12.764 1.00 . A A . 53 LYS CE 1 1
18 33117 1 1 53 LYS CG C 6.354 23.747 -12.941 1.00 . A A . 53 LYS CG 1 1
18 33118 1 1 53 LYS H H 6.434 21.469 -11.007 1.00 . A A . 53 LYS H 1 1
18 33119 1 1 53 LYS HA H 4.833 21.543 -13.389 1.00 . A A . 53 LYS HA 1 1
18 33120 1 1 53 LYS HB2 H 7.759 22.152 -12.937 1.00 . A A . 53 LYS HB2 1 1
18 33121 1 1 53 LYS HB3 H 6.923 22.387 -14.469 1.00 . A A . 53 LYS HB3 1 1
18 33122 1 1 53 LYS HD2 H 8.316 24.571 -13.032 1.00 . A A . 53 LYS HD2 1 1
18 33123 1 1 53 LYS HD3 H 7.312 24.915 -14.442 1.00 . A A . 53 LYS HD3 1 1
18 33124 1 1 53 LYS HE2 H 7.025 26.106 -11.690 1.00 . A A . 53 LYS HE2 1 1
18 33125 1 1 53 LYS HE3 H 7.619 26.928 -13.133 1.00 . A A . 53 LYS HE3 1 1
18 33126 1 1 53 LYS HG2 H 5.387 23.958 -13.371 1.00 . A A . 53 LYS HG2 1 1
18 33127 1 1 53 LYS HG3 H 6.274 23.749 -11.863 1.00 . A A . 53 LYS HG3 1 1
18 33128 1 1 53 LYS HZ1 H 5.313 27.481 -12.684 1.00 . A A . 53 LYS HZ1 1 1
18 33129 1 1 53 LYS HZ2 H 4.875 25.850 -12.763 1.00 . A A . 53 LYS HZ2 1 1
18 33130 1 1 53 LYS HZ3 H 5.443 26.641 -14.146 1.00 . A A . 53 LYS HZ3 1 1
18 33131 1 1 53 LYS N N 5.710 21.128 -11.577 1.00 . A A . 53 LYS N 1 1
18 33132 1 1 53 LYS NZ N 5.546 26.564 -13.114 1.00 . A A . 53 LYS NZ 1 1
18 33133 1 1 53 LYS O O 5.974 19.721 -14.851 1.00 . A A . 53 LYS O 1 1
18 33134 1 1 54 MET C C 5.699 16.961 -13.363 1.00 . A A . 54 MET C 1 1
18 33135 1 1 54 MET CA C 7.034 17.694 -13.283 1.00 . A A . 54 MET CA 1 1
18 33136 1 1 54 MET CB C 7.989 16.984 -12.315 1.00 . A A . 54 MET CB 1 1
18 33137 1 1 54 MET CE C 9.024 14.828 -10.070 1.00 . A A . 54 MET CE 1 1
18 33138 1 1 54 MET CG C 8.246 15.529 -12.674 1.00 . A A . 54 MET CG 1 1
18 33139 1 1 54 MET H H 7.077 19.351 -11.968 1.00 . A A . 54 MET H 1 1
18 33140 1 1 54 MET HA H 7.478 17.721 -14.267 1.00 . A A . 54 MET HA 1 1
18 33141 1 1 54 MET HB2 H 8.936 17.505 -12.312 1.00 . A A . 54 MET HB2 1 1
18 33142 1 1 54 MET HB3 H 7.568 17.018 -11.322 1.00 . A A . 54 MET HB3 1 1
18 33143 1 1 54 MET HE1 H 9.759 14.363 -9.423 1.00 . A A . 54 MET HE1 1 1
18 33144 1 1 54 MET HE2 H 8.094 14.284 -10.009 1.00 . A A . 54 MET HE2 1 1
18 33145 1 1 54 MET HE3 H 8.869 15.852 -9.760 1.00 . A A . 54 MET HE3 1 1
18 33146 1 1 54 MET HG2 H 7.354 14.961 -12.466 1.00 . A A . 54 MET HG2 1 1
18 33147 1 1 54 MET HG3 H 8.466 15.471 -13.731 1.00 . A A . 54 MET HG3 1 1
18 33148 1 1 54 MET N N 6.792 19.065 -12.862 1.00 . A A . 54 MET N 1 1
18 33149 1 1 54 MET O O 5.511 16.062 -14.183 1.00 . A A . 54 MET O 1 1
18 33150 1 1 54 MET SD S 9.622 14.798 -11.758 1.00 . A A . 54 MET SD 1 1
18 33151 1 1 55 GLY C C 2.985 16.212 -11.281 1.00 . A A . 55 GLY C 1 1
18 33152 1 1 55 GLY CA C 3.420 16.871 -12.571 1.00 . A A . 55 GLY CA 1 1
18 33153 1 1 55 GLY H H 5.022 18.014 -11.806 1.00 . A A . 55 GLY H 1 1
18 33154 1 1 55 GLY HA2 H 2.753 17.693 -12.783 1.00 . A A . 55 GLY HA2 1 1
18 33155 1 1 55 GLY HA3 H 3.353 16.149 -13.373 1.00 . A A . 55 GLY HA3 1 1
18 33156 1 1 55 GLY N N 4.773 17.373 -12.507 1.00 . A A . 55 GLY N 1 1
18 33157 1 1 55 GLY O O 3.809 15.656 -10.559 1.00 . A A . 55 GLY O 1 1
18 33158 1 1 56 PRO C C 1.000 14.059 -10.035 1.00 . A A . 56 PRO C 1 1
18 33159 1 1 56 PRO CA C 1.116 15.560 -9.798 1.00 . A A . 56 PRO CA 1 1
18 33160 1 1 56 PRO CB C -0.268 16.192 -9.656 1.00 . A A . 56 PRO CB 1 1
18 33161 1 1 56 PRO CD C 0.645 16.988 -11.720 1.00 . A A . 56 PRO CD 1 1
18 33162 1 1 56 PRO CG C -0.639 16.583 -11.044 1.00 . A A . 56 PRO CG 1 1
18 33163 1 1 56 PRO HA H 1.696 15.739 -8.910 1.00 . A A . 56 PRO HA 1 1
18 33164 1 1 56 PRO HB2 H -0.959 15.467 -9.249 1.00 . A A . 56 PRO HB2 1 1
18 33165 1 1 56 PRO HB3 H -0.210 17.051 -9.005 1.00 . A A . 56 PRO HB3 1 1
18 33166 1 1 56 PRO HD2 H 0.637 16.688 -12.758 1.00 . A A . 56 PRO HD2 1 1
18 33167 1 1 56 PRO HD3 H 0.795 18.054 -11.635 1.00 . A A . 56 PRO HD3 1 1
18 33168 1 1 56 PRO HG2 H -1.081 15.740 -11.556 1.00 . A A . 56 PRO HG2 1 1
18 33169 1 1 56 PRO HG3 H -1.328 17.413 -11.022 1.00 . A A . 56 PRO HG3 1 1
18 33170 1 1 56 PRO N N 1.680 16.251 -10.967 1.00 . A A . 56 PRO N 1 1
18 33171 1 1 56 PRO O O 0.277 13.346 -9.332 1.00 . A A . 56 PRO O 1 1
18 33172 1 1 57 ASN C C 2.939 12.016 -12.381 1.00 . A A . 57 ASN C 1 1
18 33173 1 1 57 ASN CA C 1.742 12.217 -11.456 1.00 . A A . 57 ASN CA 1 1
18 33174 1 1 57 ASN CB C 0.438 11.886 -12.182 1.00 . A A . 57 ASN CB 1 1
18 33175 1 1 57 ASN CG C -0.294 10.700 -11.579 1.00 . A A . 57 ASN CG 1 1
18 33176 1 1 57 ASN H H 2.334 14.227 -11.488 1.00 . A A . 57 ASN H 1 1
18 33177 1 1 57 ASN HA H 1.850 11.587 -10.586 1.00 . A A . 57 ASN HA 1 1
18 33178 1 1 57 ASN HB2 H -0.212 12.746 -12.128 1.00 . A A . 57 ASN HB2 1 1
18 33179 1 1 57 ASN HB3 H 0.656 11.667 -13.217 1.00 . A A . 57 ASN HB3 1 1
18 33180 1 1 57 ASN HD21 H 0.241 11.263 -9.748 1.00 . A A . 57 ASN HD21 1 1
18 33181 1 1 57 ASN HD22 H -0.724 9.829 -9.845 1.00 . A A . 57 ASN HD22 1 1
18 33182 1 1 57 ASN N N 1.738 13.600 -11.029 1.00 . A A . 57 ASN N 1 1
18 33183 1 1 57 ASN ND2 N -0.254 10.583 -10.260 1.00 . A A . 57 ASN ND2 1 1
18 33184 1 1 57 ASN O O 2.788 11.869 -13.595 1.00 . A A . 57 ASN O 1 1
18 33185 1 1 57 ASN OD1 O -0.921 9.915 -12.293 1.00 . A A . 57 ASN OD1 1 1
18 33186 1 1 58 PRO C C 5.728 10.796 -13.271 1.00 . A A . 58 PRO C 1 1
18 33187 1 1 58 PRO CA C 5.407 12.108 -12.560 1.00 . A A . 58 PRO CA 1 1
18 33188 1 1 58 PRO CB C 6.472 12.383 -11.488 1.00 . A A . 58 PRO CB 1 1
18 33189 1 1 58 PRO CD C 4.394 12.130 -10.358 1.00 . A A . 58 PRO CD 1 1
18 33190 1 1 58 PRO CG C 5.717 12.826 -10.282 1.00 . A A . 58 PRO CG 1 1
18 33191 1 1 58 PRO HA H 5.411 12.911 -13.281 1.00 . A A . 58 PRO HA 1 1
18 33192 1 1 58 PRO HB2 H 7.027 11.477 -11.291 1.00 . A A . 58 PRO HB2 1 1
18 33193 1 1 58 PRO HB3 H 7.144 13.150 -11.835 1.00 . A A . 58 PRO HB3 1 1
18 33194 1 1 58 PRO HD2 H 4.459 11.138 -9.938 1.00 . A A . 58 PRO HD2 1 1
18 33195 1 1 58 PRO HD3 H 3.631 12.707 -9.858 1.00 . A A . 58 PRO HD3 1 1
18 33196 1 1 58 PRO HG2 H 6.245 12.534 -9.386 1.00 . A A . 58 PRO HG2 1 1
18 33197 1 1 58 PRO HG3 H 5.579 13.896 -10.309 1.00 . A A . 58 PRO HG3 1 1
18 33198 1 1 58 PRO N N 4.148 12.080 -11.804 1.00 . A A . 58 PRO N 1 1
18 33199 1 1 58 PRO O O 5.520 9.711 -12.725 1.00 . A A . 58 PRO O 1 1
18 33200 1 1 59 PRO C C 8.037 9.206 -14.551 1.00 . A A . 59 PRO C 1 1
18 33201 1 1 59 PRO CA C 6.764 9.724 -15.219 1.00 . A A . 59 PRO CA 1 1
18 33202 1 1 59 PRO CB C 7.050 10.247 -16.631 1.00 . A A . 59 PRO CB 1 1
18 33203 1 1 59 PRO CD C 6.333 12.121 -15.307 1.00 . A A . 59 PRO CD 1 1
18 33204 1 1 59 PRO CG C 7.177 11.726 -16.487 1.00 . A A . 59 PRO CG 1 1
18 33205 1 1 59 PRO HA H 6.036 8.926 -15.264 1.00 . A A . 59 PRO HA 1 1
18 33206 1 1 59 PRO HB2 H 7.965 9.808 -17.001 1.00 . A A . 59 PRO HB2 1 1
18 33207 1 1 59 PRO HB3 H 6.231 9.986 -17.284 1.00 . A A . 59 PRO HB3 1 1
18 33208 1 1 59 PRO HD2 H 6.818 12.904 -14.746 1.00 . A A . 59 PRO HD2 1 1
18 33209 1 1 59 PRO HD3 H 5.356 12.443 -15.636 1.00 . A A . 59 PRO HD3 1 1
18 33210 1 1 59 PRO HG2 H 8.210 11.986 -16.310 1.00 . A A . 59 PRO HG2 1 1
18 33211 1 1 59 PRO HG3 H 6.819 12.212 -17.382 1.00 . A A . 59 PRO HG3 1 1
18 33212 1 1 59 PRO N N 6.240 10.886 -14.510 1.00 . A A . 59 PRO N 1 1
18 33213 1 1 59 PRO O O 8.858 9.992 -14.073 1.00 . A A . 59 PRO O 1 1
18 33214 1 1 60 GLN C C 10.658 7.782 -14.104 1.00 . A A . 60 GLN C 1 1
18 33215 1 1 60 GLN CA C 9.268 7.228 -13.788 1.00 . A A . 60 GLN CA 1 1
18 33216 1 1 60 GLN CB C 9.237 5.717 -14.042 1.00 . A A . 60 GLN CB 1 1
18 33217 1 1 60 GLN CD C 7.905 5.146 -11.965 1.00 . A A . 60 GLN CD 1 1
18 33218 1 1 60 GLN CG C 8.002 5.031 -13.477 1.00 . A A . 60 GLN CG 1 1
18 33219 1 1 60 GLN H H 7.585 7.336 -15.068 1.00 . A A . 60 GLN H 1 1
18 33220 1 1 60 GLN HA H 9.068 7.397 -12.741 1.00 . A A . 60 GLN HA 1 1
18 33221 1 1 60 GLN HB2 H 9.264 5.543 -15.107 1.00 . A A . 60 GLN HB2 1 1
18 33222 1 1 60 GLN HB3 H 10.111 5.269 -13.589 1.00 . A A . 60 GLN HB3 1 1
18 33223 1 1 60 GLN HE21 H 5.924 5.117 -12.064 1.00 . A A . 60 GLN HE21 1 1
18 33224 1 1 60 GLN HE22 H 6.592 5.247 -10.472 1.00 . A A . 60 GLN HE22 1 1
18 33225 1 1 60 GLN HG2 H 7.123 5.483 -13.914 1.00 . A A . 60 GLN HG2 1 1
18 33226 1 1 60 GLN HG3 H 8.035 3.983 -13.742 1.00 . A A . 60 GLN HG3 1 1
18 33227 1 1 60 GLN N N 8.201 7.888 -14.543 1.00 . A A . 60 GLN N 1 1
18 33228 1 1 60 GLN NE2 N 6.686 5.172 -11.451 1.00 . A A . 60 GLN NE2 1 1
18 33229 1 1 60 GLN O O 11.491 7.915 -13.205 1.00 . A A . 60 GLN O 1 1
18 33230 1 1 60 GLN OE1 O 8.919 5.214 -11.267 1.00 . A A . 60 GLN OE1 1 1
18 33231 1 1 61 HIS C C 12.541 9.974 -15.197 1.00 . A A . 61 HIS C 1 1
18 33232 1 1 61 HIS CA C 12.233 8.594 -15.773 1.00 . A A . 61 HIS CA 1 1
18 33233 1 1 61 HIS CB C 12.377 8.602 -17.308 1.00 . A A . 61 HIS CB 1 1
18 33234 1 1 61 HIS CD2 C 11.693 10.972 -18.139 1.00 . A A . 61 HIS CD2 1 1
18 33235 1 1 61 HIS CE1 C 9.919 10.413 -19.293 1.00 . A A . 61 HIS CE1 1 1
18 33236 1 1 61 HIS CG C 11.543 9.630 -18.025 1.00 . A A . 61 HIS CG 1 1
18 33237 1 1 61 HIS H H 10.189 8.053 -16.032 1.00 . A A . 61 HIS H 1 1
18 33238 1 1 61 HIS HA H 12.956 7.902 -15.367 1.00 . A A . 61 HIS HA 1 1
18 33239 1 1 61 HIS HB2 H 13.408 8.790 -17.559 1.00 . A A . 61 HIS HB2 1 1
18 33240 1 1 61 HIS HB3 H 12.098 7.628 -17.686 1.00 . A A . 61 HIS HB3 1 1
18 33241 1 1 61 HIS HD1 H 10.046 8.412 -18.882 1.00 . A A . 61 HIS HD1 1 1
18 33242 1 1 61 HIS HD2 H 12.464 11.572 -17.677 1.00 . A A . 61 HIS HD2 1 1
18 33243 1 1 61 HIS HE1 H 9.040 10.471 -19.915 1.00 . A A . 61 HIS HE1 1 1
18 33244 1 1 61 HIS N N 10.907 8.124 -15.364 1.00 . A A . 61 HIS N 1 1
18 33245 1 1 61 HIS ND1 N 10.421 9.312 -18.762 1.00 . A A . 61 HIS ND1 1 1
18 33246 1 1 61 HIS NE2 N 10.674 11.430 -18.929 1.00 . A A . 61 HIS NE2 1 1
18 33247 1 1 61 HIS O O 13.698 10.368 -15.097 1.00 . A A . 61 HIS O 1 1
18 33248 1 1 62 ARG C C 12.214 11.959 -12.829 1.00 . A A . 62 ARG C 1 1
18 33249 1 1 62 ARG CA C 11.677 12.031 -14.249 1.00 . A A . 62 ARG CA 1 1
18 33250 1 1 62 ARG CB C 10.359 12.800 -14.281 1.00 . A A . 62 ARG CB 1 1
18 33251 1 1 62 ARG CD C 10.981 14.741 -15.745 1.00 . A A . 62 ARG CD 1 1
18 33252 1 1 62 ARG CG C 10.100 13.511 -15.597 1.00 . A A . 62 ARG CG 1 1
18 33253 1 1 62 ARG CZ C 10.729 16.837 -17.023 1.00 . A A . 62 ARG CZ 1 1
18 33254 1 1 62 ARG H H 10.597 10.320 -14.873 1.00 . A A . 62 ARG H 1 1
18 33255 1 1 62 ARG HA H 12.398 12.550 -14.862 1.00 . A A . 62 ARG HA 1 1
18 33256 1 1 62 ARG HB2 H 9.548 12.106 -14.105 1.00 . A A . 62 ARG HB2 1 1
18 33257 1 1 62 ARG HB3 H 10.367 13.537 -13.492 1.00 . A A . 62 ARG HB3 1 1
18 33258 1 1 62 ARG HD2 H 10.853 15.370 -14.876 1.00 . A A . 62 ARG HD2 1 1
18 33259 1 1 62 ARG HD3 H 12.012 14.425 -15.812 1.00 . A A . 62 ARG HD3 1 1
18 33260 1 1 62 ARG HE H 10.335 15.003 -17.727 1.00 . A A . 62 ARG HE 1 1
18 33261 1 1 62 ARG HG2 H 10.309 12.831 -16.409 1.00 . A A . 62 ARG HG2 1 1
18 33262 1 1 62 ARG HG3 H 9.066 13.814 -15.635 1.00 . A A . 62 ARG HG3 1 1
18 33263 1 1 62 ARG HH11 H 11.433 17.092 -15.144 1.00 . A A . 62 ARG HH11 1 1
18 33264 1 1 62 ARG HH12 H 11.229 18.548 -16.061 1.00 . A A . 62 ARG HH12 1 1
18 33265 1 1 62 ARG HH21 H 10.068 16.917 -18.936 1.00 . A A . 62 ARG HH21 1 1
18 33266 1 1 62 ARG HH22 H 10.445 18.450 -18.219 1.00 . A A . 62 ARG HH22 1 1
18 33267 1 1 62 ARG N N 11.503 10.698 -14.806 1.00 . A A . 62 ARG N 1 1
18 33268 1 1 62 ARG NE N 10.644 15.509 -16.940 1.00 . A A . 62 ARG NE 1 1
18 33269 1 1 62 ARG NH1 N 11.165 17.549 -15.991 1.00 . A A . 62 ARG NH1 1 1
18 33270 1 1 62 ARG NH2 N 10.388 17.450 -18.148 1.00 . A A . 62 ARG NH2 1 1
18 33271 1 1 62 ARG O O 12.983 12.816 -12.407 1.00 . A A . 62 ARG O 1 1
18 33272 1 1 63 LEU C C 13.814 10.531 -10.730 1.00 . A A . 63 LEU C 1 1
18 33273 1 1 63 LEU CA C 12.305 10.730 -10.738 1.00 . A A . 63 LEU CA 1 1
18 33274 1 1 63 LEU CB C 11.619 9.530 -10.074 1.00 . A A . 63 LEU CB 1 1
18 33275 1 1 63 LEU CD1 C 9.231 9.931 -10.779 1.00 . A A . 63 LEU CD1 1 1
18 33276 1 1 63 LEU CD2 C 9.726 8.613 -8.714 1.00 . A A . 63 LEU CD2 1 1
18 33277 1 1 63 LEU CG C 10.180 9.760 -9.603 1.00 . A A . 63 LEU CG 1 1
18 33278 1 1 63 LEU H H 11.207 10.267 -12.491 1.00 . A A . 63 LEU H 1 1
18 33279 1 1 63 LEU HA H 12.069 11.624 -10.180 1.00 . A A . 63 LEU HA 1 1
18 33280 1 1 63 LEU HB2 H 11.615 8.715 -10.782 1.00 . A A . 63 LEU HB2 1 1
18 33281 1 1 63 LEU HB3 H 12.210 9.236 -9.220 1.00 . A A . 63 LEU HB3 1 1
18 33282 1 1 63 LEU HD11 H 9.299 9.070 -11.427 1.00 . A A . 63 LEU HD11 1 1
18 33283 1 1 63 LEU HD12 H 9.499 10.821 -11.329 1.00 . A A . 63 LEU HD12 1 1
18 33284 1 1 63 LEU HD13 H 8.220 10.027 -10.412 1.00 . A A . 63 LEU HD13 1 1
18 33285 1 1 63 LEU HD21 H 8.730 8.814 -8.348 1.00 . A A . 63 LEU HD21 1 1
18 33286 1 1 63 LEU HD22 H 10.403 8.513 -7.880 1.00 . A A . 63 LEU HD22 1 1
18 33287 1 1 63 LEU HD23 H 9.720 7.696 -9.285 1.00 . A A . 63 LEU HD23 1 1
18 33288 1 1 63 LEU HG H 10.145 10.666 -9.019 1.00 . A A . 63 LEU HG 1 1
18 33289 1 1 63 LEU N N 11.828 10.920 -12.102 1.00 . A A . 63 LEU N 1 1
18 33290 1 1 63 LEU O O 14.510 10.987 -9.824 1.00 . A A . 63 LEU O 1 1
18 33291 1 1 64 ARG C C 16.475 10.762 -12.522 1.00 . A A . 64 ARG C 1 1
18 33292 1 1 64 ARG CA C 15.736 9.592 -11.883 1.00 . A A . 64 ARG CA 1 1
18 33293 1 1 64 ARG CB C 15.970 8.301 -12.680 1.00 . A A . 64 ARG CB 1 1
18 33294 1 1 64 ARG CD C 14.115 6.907 -11.693 1.00 . A A . 64 ARG CD 1 1
18 33295 1 1 64 ARG CG C 15.614 7.033 -11.910 1.00 . A A . 64 ARG CG 1 1
18 33296 1 1 64 ARG CZ C 12.546 5.483 -10.430 1.00 . A A . 64 ARG CZ 1 1
18 33297 1 1 64 ARG H H 13.712 9.602 -12.493 1.00 . A A . 64 ARG H 1 1
18 33298 1 1 64 ARG HA H 16.117 9.455 -10.881 1.00 . A A . 64 ARG HA 1 1
18 33299 1 1 64 ARG HB2 H 15.368 8.330 -13.576 1.00 . A A . 64 ARG HB2 1 1
18 33300 1 1 64 ARG HB3 H 17.012 8.246 -12.958 1.00 . A A . 64 ARG HB3 1 1
18 33301 1 1 64 ARG HD2 H 13.725 7.871 -11.404 1.00 . A A . 64 ARG HD2 1 1
18 33302 1 1 64 ARG HD3 H 13.655 6.600 -12.622 1.00 . A A . 64 ARG HD3 1 1
18 33303 1 1 64 ARG HE H 14.515 5.615 -10.080 1.00 . A A . 64 ARG HE 1 1
18 33304 1 1 64 ARG HG2 H 15.957 6.177 -12.470 1.00 . A A . 64 ARG HG2 1 1
18 33305 1 1 64 ARG HG3 H 16.107 7.058 -10.949 1.00 . A A . 64 ARG HG3 1 1
18 33306 1 1 64 ARG HH11 H 11.715 6.512 -11.964 1.00 . A A . 64 ARG HH11 1 1
18 33307 1 1 64 ARG HH12 H 10.610 5.534 -11.046 1.00 . A A . 64 ARG HH12 1 1
18 33308 1 1 64 ARG HH21 H 13.065 4.359 -8.825 1.00 . A A . 64 ARG HH21 1 1
18 33309 1 1 64 ARG HH22 H 11.386 4.301 -9.258 1.00 . A A . 64 ARG HH22 1 1
18 33310 1 1 64 ARG N N 14.314 9.884 -11.773 1.00 . A A . 64 ARG N 1 1
18 33311 1 1 64 ARG NE N 13.780 5.932 -10.655 1.00 . A A . 64 ARG NE 1 1
18 33312 1 1 64 ARG NH1 N 11.545 5.875 -11.208 1.00 . A A . 64 ARG NH1 1 1
18 33313 1 1 64 ARG NH2 N 12.312 4.649 -9.424 1.00 . A A . 64 ARG NH2 1 1
18 33314 1 1 64 ARG O O 17.677 10.691 -12.773 1.00 . A A . 64 ARG O 1 1
18 33315 1 1 65 ALA C C 16.238 14.175 -12.207 1.00 . A A . 65 ALA C 1 1
18 33316 1 1 65 ALA CA C 16.343 13.074 -13.262 1.00 . A A . 65 ALA CA 1 1
18 33317 1 1 65 ALA CB C 15.680 13.511 -14.562 1.00 . A A . 65 ALA CB 1 1
18 33318 1 1 65 ALA H H 14.774 11.798 -12.643 1.00 . A A . 65 ALA H 1 1
18 33319 1 1 65 ALA HA H 17.387 12.882 -13.464 1.00 . A A . 65 ALA HA 1 1
18 33320 1 1 65 ALA HB1 H 15.739 12.713 -15.289 1.00 . A A . 65 ALA HB1 1 1
18 33321 1 1 65 ALA HB2 H 16.188 14.383 -14.946 1.00 . A A . 65 ALA HB2 1 1
18 33322 1 1 65 ALA HB3 H 14.645 13.753 -14.375 1.00 . A A . 65 ALA HB3 1 1
18 33323 1 1 65 ALA N N 15.746 11.840 -12.775 1.00 . A A . 65 ALA N 1 1
18 33324 1 1 65 ALA O O 16.937 15.188 -12.278 1.00 . A A . 65 ALA O 1 1
18 33325 1 1 66 MET C C 16.106 14.791 -9.018 1.00 . A A . 66 MET C 1 1
18 33326 1 1 66 MET CA C 15.136 14.959 -10.174 1.00 . A A . 66 MET CA 1 1
18 33327 1 1 66 MET CB C 13.694 14.875 -9.663 1.00 . A A . 66 MET CB 1 1
18 33328 1 1 66 MET CE C 12.563 17.852 -9.251 1.00 . A A . 66 MET CE 1 1
18 33329 1 1 66 MET CG C 12.675 15.445 -10.633 1.00 . A A . 66 MET CG 1 1
18 33330 1 1 66 MET H H 14.920 13.089 -11.156 1.00 . A A . 66 MET H 1 1
18 33331 1 1 66 MET HA H 15.294 15.931 -10.618 1.00 . A A . 66 MET HA 1 1
18 33332 1 1 66 MET HB2 H 13.447 13.838 -9.482 1.00 . A A . 66 MET HB2 1 1
18 33333 1 1 66 MET HB3 H 13.620 15.420 -8.734 1.00 . A A . 66 MET HB3 1 1
18 33334 1 1 66 MET HE1 H 12.613 18.930 -9.264 1.00 . A A . 66 MET HE1 1 1
18 33335 1 1 66 MET HE2 H 13.306 17.467 -8.567 1.00 . A A . 66 MET HE2 1 1
18 33336 1 1 66 MET HE3 H 11.580 17.541 -8.927 1.00 . A A . 66 MET HE3 1 1
18 33337 1 1 66 MET HG2 H 12.782 14.940 -11.582 1.00 . A A . 66 MET HG2 1 1
18 33338 1 1 66 MET HG3 H 11.685 15.263 -10.240 1.00 . A A . 66 MET HG3 1 1
18 33339 1 1 66 MET N N 15.385 13.955 -11.208 1.00 . A A . 66 MET N 1 1
18 33340 1 1 66 MET O O 16.321 15.712 -8.228 1.00 . A A . 66 MET O 1 1
18 33341 1 1 66 MET SD S 12.875 17.218 -10.898 1.00 . A A . 66 MET SD 1 1
18 33342 1 1 67 ASN C C 18.856 14.300 -8.011 1.00 . A A . 67 ASN C 1 1
18 33343 1 1 67 ASN CA C 17.701 13.305 -7.932 1.00 . A A . 67 ASN CA 1 1
18 33344 1 1 67 ASN CB C 18.214 11.869 -8.115 1.00 . A A . 67 ASN CB 1 1
18 33345 1 1 67 ASN CG C 18.377 11.469 -9.576 1.00 . A A . 67 ASN CG 1 1
18 33346 1 1 67 ASN H H 16.417 12.903 -9.560 1.00 . A A . 67 ASN H 1 1
18 33347 1 1 67 ASN HA H 17.240 13.389 -6.959 1.00 . A A . 67 ASN HA 1 1
18 33348 1 1 67 ASN HB2 H 19.173 11.776 -7.630 1.00 . A A . 67 ASN HB2 1 1
18 33349 1 1 67 ASN HB3 H 17.518 11.187 -7.652 1.00 . A A . 67 ASN HB3 1 1
18 33350 1 1 67 ASN HD21 H 17.931 9.591 -9.120 1.00 . A A . 67 ASN HD21 1 1
18 33351 1 1 67 ASN HD22 H 18.253 9.918 -10.794 1.00 . A A . 67 ASN HD22 1 1
18 33352 1 1 67 ASN N N 16.683 13.606 -8.931 1.00 . A A . 67 ASN N 1 1
18 33353 1 1 67 ASN ND2 N 18.170 10.201 -9.861 1.00 . A A . 67 ASN ND2 1 1
18 33354 1 1 67 ASN O O 19.170 14.975 -7.036 1.00 . A A . 67 ASN O 1 1
18 33355 1 1 67 ASN OD1 O 18.676 12.290 -10.446 1.00 . A A . 67 ASN OD1 1 1
18 33356 1 1 68 THR C C 20.136 16.752 -9.262 1.00 . A A . 68 THR C 1 1
18 33357 1 1 68 THR CA C 20.572 15.299 -9.419 1.00 . A A . 68 THR CA 1 1
18 33358 1 1 68 THR CB C 21.162 15.087 -10.830 1.00 . A A . 68 THR CB 1 1
18 33359 1 1 68 THR CG2 C 22.419 15.925 -11.033 1.00 . A A . 68 THR CG2 1 1
18 33360 1 1 68 THR H H 19.136 13.840 -9.927 1.00 . A A . 68 THR H 1 1
18 33361 1 1 68 THR HA H 21.339 15.079 -8.692 1.00 . A A . 68 THR HA 1 1
18 33362 1 1 68 THR HB H 20.424 15.387 -11.560 1.00 . A A . 68 THR HB 1 1
18 33363 1 1 68 THR HG1 H 20.676 13.170 -10.906 1.00 . A A . 68 THR HG1 1 1
18 33364 1 1 68 THR HG21 H 22.184 16.968 -10.889 1.00 . A A . 68 THR HG21 1 1
18 33365 1 1 68 THR HG22 H 22.795 15.775 -12.034 1.00 . A A . 68 THR HG22 1 1
18 33366 1 1 68 THR HG23 H 23.171 15.623 -10.318 1.00 . A A . 68 THR HG23 1 1
18 33367 1 1 68 THR N N 19.455 14.401 -9.188 1.00 . A A . 68 THR N 1 1
18 33368 1 1 68 THR O O 20.877 17.575 -8.731 1.00 . A A . 68 THR O 1 1
18 33369 1 1 68 THR OG1 O 21.473 13.698 -11.026 1.00 . A A . 68 THR OG1 1 1
18 33370 1 1 69 ALA C C 18.387 18.924 -8.208 1.00 . A A . 69 ALA C 1 1
18 33371 1 1 69 ALA CA C 18.371 18.395 -9.638 1.00 . A A . 69 ALA CA 1 1
18 33372 1 1 69 ALA CB C 16.954 18.418 -10.196 1.00 . A A . 69 ALA CB 1 1
18 33373 1 1 69 ALA H H 18.366 16.332 -10.092 1.00 . A A . 69 ALA H 1 1
18 33374 1 1 69 ALA HA H 18.986 19.034 -10.255 1.00 . A A . 69 ALA HA 1 1
18 33375 1 1 69 ALA HB1 H 16.318 17.795 -9.584 1.00 . A A . 69 ALA HB1 1 1
18 33376 1 1 69 ALA HB2 H 16.958 18.045 -11.208 1.00 . A A . 69 ALA HB2 1 1
18 33377 1 1 69 ALA HB3 H 16.581 19.432 -10.187 1.00 . A A . 69 ALA HB3 1 1
18 33378 1 1 69 ALA N N 18.915 17.046 -9.707 1.00 . A A . 69 ALA N 1 1
18 33379 1 1 69 ALA O O 19.013 19.946 -7.920 1.00 . A A . 69 ALA O 1 1
18 33380 1 1 70 MET C C 19.004 18.542 -5.257 1.00 . A A . 70 MET C 1 1
18 33381 1 1 70 MET CA C 17.636 18.634 -5.920 1.00 . A A . 70 MET CA 1 1
18 33382 1 1 70 MET CB C 16.614 17.787 -5.152 1.00 . A A . 70 MET CB 1 1
18 33383 1 1 70 MET CE C 15.907 15.833 -2.503 1.00 . A A . 70 MET CE 1 1
18 33384 1 1 70 MET CG C 16.364 18.278 -3.732 1.00 . A A . 70 MET CG 1 1
18 33385 1 1 70 MET H H 17.282 17.375 -7.588 1.00 . A A . 70 MET H 1 1
18 33386 1 1 70 MET HA H 17.313 19.666 -5.910 1.00 . A A . 70 MET HA 1 1
18 33387 1 1 70 MET HB2 H 15.680 17.798 -5.688 1.00 . A A . 70 MET HB2 1 1
18 33388 1 1 70 MET HB3 H 16.976 16.771 -5.100 1.00 . A A . 70 MET HB3 1 1
18 33389 1 1 70 MET HE1 H 16.230 15.071 -1.810 1.00 . A A . 70 MET HE1 1 1
18 33390 1 1 70 MET HE2 H 15.860 15.417 -3.497 1.00 . A A . 70 MET HE2 1 1
18 33391 1 1 70 MET HE3 H 14.927 16.193 -2.214 1.00 . A A . 70 MET HE3 1 1
18 33392 1 1 70 MET HG2 H 16.800 19.257 -3.621 1.00 . A A . 70 MET HG2 1 1
18 33393 1 1 70 MET HG3 H 15.297 18.341 -3.572 1.00 . A A . 70 MET HG3 1 1
18 33394 1 1 70 MET N N 17.721 18.209 -7.310 1.00 . A A . 70 MET N 1 1
18 33395 1 1 70 MET O O 19.442 19.474 -4.584 1.00 . A A . 70 MET O 1 1
18 33396 1 1 70 MET SD S 17.071 17.195 -2.475 1.00 . A A . 70 MET SD 1 1
18 33397 1 1 71 ALA C C 21.969 18.312 -5.215 1.00 . A A . 71 ALA C 1 1
18 33398 1 1 71 ALA CA C 20.998 17.178 -4.901 1.00 . A A . 71 ALA CA 1 1
18 33399 1 1 71 ALA CB C 21.560 15.860 -5.400 1.00 . A A . 71 ALA CB 1 1
18 33400 1 1 71 ALA H H 19.277 16.733 -6.056 1.00 . A A . 71 ALA H 1 1
18 33401 1 1 71 ALA HA H 20.879 17.103 -3.830 1.00 . A A . 71 ALA HA 1 1
18 33402 1 1 71 ALA HB1 H 20.869 15.065 -5.166 1.00 . A A . 71 ALA HB1 1 1
18 33403 1 1 71 ALA HB2 H 22.509 15.667 -4.919 1.00 . A A . 71 ALA HB2 1 1
18 33404 1 1 71 ALA HB3 H 21.701 15.912 -6.469 1.00 . A A . 71 ALA HB3 1 1
18 33405 1 1 71 ALA N N 19.680 17.422 -5.483 1.00 . A A . 71 ALA N 1 1
18 33406 1 1 71 ALA O O 22.730 18.742 -4.352 1.00 . A A . 71 ALA O 1 1
18 33407 1 1 72 ALA C C 22.546 21.161 -6.137 1.00 . A A . 72 ALA C 1 1
18 33408 1 1 72 ALA CA C 22.825 19.866 -6.887 1.00 . A A . 72 ALA CA 1 1
18 33409 1 1 72 ALA CB C 22.696 20.092 -8.385 1.00 . A A . 72 ALA CB 1 1
18 33410 1 1 72 ALA H H 21.284 18.427 -7.096 1.00 . A A . 72 ALA H 1 1
18 33411 1 1 72 ALA HA H 23.840 19.554 -6.681 1.00 . A A . 72 ALA HA 1 1
18 33412 1 1 72 ALA HB1 H 21.697 20.435 -8.611 1.00 . A A . 72 ALA HB1 1 1
18 33413 1 1 72 ALA HB2 H 22.886 19.164 -8.905 1.00 . A A . 72 ALA HB2 1 1
18 33414 1 1 72 ALA HB3 H 23.413 20.835 -8.702 1.00 . A A . 72 ALA HB3 1 1
18 33415 1 1 72 ALA N N 21.931 18.799 -6.453 1.00 . A A . 72 ALA N 1 1
18 33416 1 1 72 ALA O O 23.463 21.796 -5.614 1.00 . A A . 72 ALA O 1 1
18 33417 1 1 73 GLU C C 21.078 22.719 -3.915 1.00 . A A . 73 GLU C 1 1
18 33418 1 1 73 GLU CA C 20.888 22.793 -5.431 1.00 . A A . 73 GLU CA 1 1
18 33419 1 1 73 GLU CB C 19.447 23.158 -5.804 1.00 . A A . 73 GLU CB 1 1
18 33420 1 1 73 GLU CD C 17.874 23.866 -7.676 1.00 . A A . 73 GLU CD 1 1
18 33421 1 1 73 GLU CG C 19.306 23.588 -7.260 1.00 . A A . 73 GLU CG 1 1
18 33422 1 1 73 GLU H H 20.580 20.966 -6.461 1.00 . A A . 73 GLU H 1 1
18 33423 1 1 73 GLU HA H 21.545 23.561 -5.814 1.00 . A A . 73 GLU HA 1 1
18 33424 1 1 73 GLU HB2 H 18.813 22.300 -5.636 1.00 . A A . 73 GLU HB2 1 1
18 33425 1 1 73 GLU HB3 H 19.117 23.972 -5.176 1.00 . A A . 73 GLU HB3 1 1
18 33426 1 1 73 GLU HG2 H 19.883 24.487 -7.412 1.00 . A A . 73 GLU HG2 1 1
18 33427 1 1 73 GLU HG3 H 19.701 22.802 -7.889 1.00 . A A . 73 GLU HG3 1 1
18 33428 1 1 73 GLU N N 21.275 21.542 -6.071 1.00 . A A . 73 GLU N 1 1
18 33429 1 1 73 GLU O O 21.292 23.739 -3.260 1.00 . A A . 73 GLU O 1 1
18 33430 1 1 73 GLU OE1 O 17.317 24.909 -7.266 1.00 . A A . 73 GLU OE1 1 1
18 33431 1 1 73 GLU OE2 O 17.311 23.055 -8.439 1.00 . A A . 73 GLU OE2 1 1
18 33432 1 1 74 VAL C C 22.846 21.386 -1.739 1.00 . A A . 74 VAL C 1 1
18 33433 1 1 74 VAL CA C 21.336 21.306 -1.950 1.00 . A A . 74 VAL CA 1 1
18 33434 1 1 74 VAL CB C 20.816 19.945 -1.426 1.00 . A A . 74 VAL CB 1 1
18 33435 1 1 74 VAL CG1 C 21.251 19.711 0.017 1.00 . A A . 74 VAL CG1 1 1
18 33436 1 1 74 VAL CG2 C 19.304 19.872 -1.534 1.00 . A A . 74 VAL CG2 1 1
18 33437 1 1 74 VAL H H 20.744 20.743 -3.910 1.00 . A A . 74 VAL H 1 1
18 33438 1 1 74 VAL HA H 20.862 22.095 -1.383 1.00 . A A . 74 VAL HA 1 1
18 33439 1 1 74 VAL HB H 21.238 19.161 -2.036 1.00 . A A . 74 VAL HB 1 1
18 33440 1 1 74 VAL HG11 H 22.330 19.705 0.072 1.00 . A A . 74 VAL HG11 1 1
18 33441 1 1 74 VAL HG12 H 20.867 18.762 0.359 1.00 . A A . 74 VAL HG12 1 1
18 33442 1 1 74 VAL HG13 H 20.863 20.503 0.643 1.00 . A A . 74 VAL HG13 1 1
18 33443 1 1 74 VAL HG21 H 18.861 20.634 -0.911 1.00 . A A . 74 VAL HG21 1 1
18 33444 1 1 74 VAL HG22 H 18.964 18.899 -1.209 1.00 . A A . 74 VAL HG22 1 1
18 33445 1 1 74 VAL HG23 H 19.008 20.031 -2.562 1.00 . A A . 74 VAL HG23 1 1
18 33446 1 1 74 VAL N N 21.019 21.511 -3.361 1.00 . A A . 74 VAL N 1 1
18 33447 1 1 74 VAL O O 23.325 22.039 -0.812 1.00 . A A . 74 VAL O 1 1
18 33448 1 1 75 ALA C C 25.615 22.127 -2.674 1.00 . A A . 75 ALA C 1 1
18 33449 1 1 75 ALA CA C 25.046 20.720 -2.571 1.00 . A A . 75 ALA CA 1 1
18 33450 1 1 75 ALA CB C 25.603 19.859 -3.689 1.00 . A A . 75 ALA CB 1 1
18 33451 1 1 75 ALA H H 23.138 20.225 -3.342 1.00 . A A . 75 ALA H 1 1
18 33452 1 1 75 ALA HA H 25.346 20.285 -1.628 1.00 . A A . 75 ALA HA 1 1
18 33453 1 1 75 ALA HB1 H 26.678 19.821 -3.613 1.00 . A A . 75 ALA HB1 1 1
18 33454 1 1 75 ALA HB2 H 25.323 20.287 -4.641 1.00 . A A . 75 ALA HB2 1 1
18 33455 1 1 75 ALA HB3 H 25.201 18.861 -3.612 1.00 . A A . 75 ALA HB3 1 1
18 33456 1 1 75 ALA N N 23.589 20.729 -2.626 1.00 . A A . 75 ALA N 1 1
18 33457 1 1 75 ALA O O 26.676 22.418 -2.122 1.00 . A A . 75 ALA O 1 1
18 33458 1 1 76 GLU C C 25.419 25.067 -2.197 1.00 . A A . 76 GLU C 1 1
18 33459 1 1 76 GLU CA C 25.308 24.380 -3.556 1.00 . A A . 76 GLU CA 1 1
18 33460 1 1 76 GLU CB C 24.286 25.106 -4.433 1.00 . A A . 76 GLU CB 1 1
18 33461 1 1 76 GLU CD C 25.793 25.414 -6.420 1.00 . A A . 76 GLU CD 1 1
18 33462 1 1 76 GLU CG C 24.902 26.094 -5.401 1.00 . A A . 76 GLU CG 1 1
18 33463 1 1 76 GLU H H 24.081 22.685 -3.823 1.00 . A A . 76 GLU H 1 1
18 33464 1 1 76 GLU HA H 26.271 24.395 -4.043 1.00 . A A . 76 GLU HA 1 1
18 33465 1 1 76 GLU HB2 H 23.737 24.373 -5.005 1.00 . A A . 76 GLU HB2 1 1
18 33466 1 1 76 GLU HB3 H 23.596 25.641 -3.796 1.00 . A A . 76 GLU HB3 1 1
18 33467 1 1 76 GLU HG2 H 24.112 26.612 -5.921 1.00 . A A . 76 GLU HG2 1 1
18 33468 1 1 76 GLU HG3 H 25.494 26.804 -4.842 1.00 . A A . 76 GLU HG3 1 1
18 33469 1 1 76 GLU N N 24.903 22.994 -3.387 1.00 . A A . 76 GLU N 1 1
18 33470 1 1 76 GLU O O 26.337 25.849 -1.951 1.00 . A A . 76 GLU O 1 1
18 33471 1 1 76 GLU OE1 O 25.261 24.719 -7.312 1.00 . A A . 76 GLU OE1 1 1
18 33472 1 1 76 GLU OE2 O 27.028 25.571 -6.337 1.00 . A A . 76 GLU OE2 1 1
18 33473 1 1 77 VAL C C 25.575 24.725 0.893 1.00 . A A . 77 VAL C 1 1
18 33474 1 1 77 VAL CA C 24.458 25.314 0.031 1.00 . A A . 77 VAL CA 1 1
18 33475 1 1 77 VAL CB C 23.096 25.050 0.713 1.00 . A A . 77 VAL CB 1 1
18 33476 1 1 77 VAL CG1 C 23.006 25.762 2.055 1.00 . A A . 77 VAL CG1 1 1
18 33477 1 1 77 VAL CG2 C 21.948 25.467 -0.197 1.00 . A A . 77 VAL CG2 1 1
18 33478 1 1 77 VAL H H 23.807 24.078 -1.558 1.00 . A A . 77 VAL H 1 1
18 33479 1 1 77 VAL HA H 24.601 26.380 -0.056 1.00 . A A . 77 VAL HA 1 1
18 33480 1 1 77 VAL HB H 23.011 23.988 0.895 1.00 . A A . 77 VAL HB 1 1
18 33481 1 1 77 VAL HG11 H 22.044 25.567 2.504 1.00 . A A . 77 VAL HG11 1 1
18 33482 1 1 77 VAL HG12 H 23.126 26.825 1.910 1.00 . A A . 77 VAL HG12 1 1
18 33483 1 1 77 VAL HG13 H 23.787 25.399 2.708 1.00 . A A . 77 VAL HG13 1 1
18 33484 1 1 77 VAL HG21 H 21.977 24.877 -1.101 1.00 . A A . 77 VAL HG21 1 1
18 33485 1 1 77 VAL HG22 H 22.047 26.513 -0.446 1.00 . A A . 77 VAL HG22 1 1
18 33486 1 1 77 VAL HG23 H 21.009 25.303 0.310 1.00 . A A . 77 VAL HG23 1 1
18 33487 1 1 77 VAL N N 24.491 24.736 -1.307 1.00 . A A . 77 VAL N 1 1
18 33488 1 1 77 VAL O O 26.161 25.406 1.740 1.00 . A A . 77 VAL O 1 1
18 33489 1 1 78 VAL C C 28.300 23.076 0.964 1.00 . A A . 78 VAL C 1 1
18 33490 1 1 78 VAL CA C 26.880 22.742 1.439 1.00 . A A . 78 VAL CA 1 1
18 33491 1 1 78 VAL CB C 26.648 21.214 1.359 1.00 . A A . 78 VAL CB 1 1
18 33492 1 1 78 VAL CG1 C 27.516 20.471 2.362 1.00 . A A . 78 VAL CG1 1 1
18 33493 1 1 78 VAL CG2 C 25.181 20.886 1.588 1.00 . A A . 78 VAL CG2 1 1
18 33494 1 1 78 VAL H H 25.413 22.988 -0.070 1.00 . A A . 78 VAL H 1 1
18 33495 1 1 78 VAL HA H 26.775 23.048 2.470 1.00 . A A . 78 VAL HA 1 1
18 33496 1 1 78 VAL HB H 26.917 20.881 0.367 1.00 . A A . 78 VAL HB 1 1
18 33497 1 1 78 VAL HG11 H 27.236 20.760 3.363 1.00 . A A . 78 VAL HG11 1 1
18 33498 1 1 78 VAL HG12 H 28.554 20.716 2.194 1.00 . A A . 78 VAL HG12 1 1
18 33499 1 1 78 VAL HG13 H 27.375 19.407 2.242 1.00 . A A . 78 VAL HG13 1 1
18 33500 1 1 78 VAL HG21 H 24.581 21.365 0.828 1.00 . A A . 78 VAL HG21 1 1
18 33501 1 1 78 VAL HG22 H 24.882 21.242 2.560 1.00 . A A . 78 VAL HG22 1 1
18 33502 1 1 78 VAL HG23 H 25.041 19.816 1.537 1.00 . A A . 78 VAL HG23 1 1
18 33503 1 1 78 VAL N N 25.880 23.459 0.654 1.00 . A A . 78 VAL N 1 1
18 33504 1 1 78 VAL O O 29.276 22.855 1.679 1.00 . A A . 78 VAL O 1 1
18 33505 1 1 79 ALA C C 30.367 25.145 -0.113 1.00 . A A . 79 ALA C 1 1
18 33506 1 1 79 ALA CA C 29.699 23.970 -0.827 1.00 . A A . 79 ALA CA 1 1
18 33507 1 1 79 ALA CB C 29.526 24.284 -2.304 1.00 . A A . 79 ALA CB 1 1
18 33508 1 1 79 ALA H H 27.587 23.834 -0.743 1.00 . A A . 79 ALA H 1 1
18 33509 1 1 79 ALA HA H 30.336 23.101 -0.742 1.00 . A A . 79 ALA HA 1 1
18 33510 1 1 79 ALA HB1 H 30.492 24.452 -2.757 1.00 . A A . 79 ALA HB1 1 1
18 33511 1 1 79 ALA HB2 H 28.916 25.170 -2.415 1.00 . A A . 79 ALA HB2 1 1
18 33512 1 1 79 ALA HB3 H 29.040 23.450 -2.790 1.00 . A A . 79 ALA HB3 1 1
18 33513 1 1 79 ALA N N 28.404 23.640 -0.234 1.00 . A A . 79 ALA N 1 1
18 33514 1 1 79 ALA O O 31.505 25.504 -0.413 1.00 . A A . 79 ALA O 1 1
18 33515 1 1 80 THR C C 30.660 26.401 2.965 1.00 . A A . 80 THR C 1 1
18 33516 1 1 80 THR CA C 30.182 26.865 1.584 1.00 . A A . 80 THR CA 1 1
18 33517 1 1 80 THR CB C 29.106 27.961 1.727 1.00 . A A . 80 THR CB 1 1
18 33518 1 1 80 THR CG2 C 29.714 29.296 2.140 1.00 . A A . 80 THR CG2 1 1
18 33519 1 1 80 THR H H 28.749 25.423 1.018 1.00 . A A . 80 THR H 1 1
18 33520 1 1 80 THR HA H 31.019 27.276 1.038 1.00 . A A . 80 THR HA 1 1
18 33521 1 1 80 THR HB H 28.392 27.653 2.478 1.00 . A A . 80 THR HB 1 1
18 33522 1 1 80 THR HG1 H 29.064 27.990 -0.245 1.00 . A A . 80 THR HG1 1 1
18 33523 1 1 80 THR HG21 H 30.406 29.627 1.380 1.00 . A A . 80 THR HG21 1 1
18 33524 1 1 80 THR HG22 H 30.239 29.178 3.076 1.00 . A A . 80 THR HG22 1 1
18 33525 1 1 80 THR HG23 H 28.930 30.029 2.258 1.00 . A A . 80 THR HG23 1 1
18 33526 1 1 80 THR N N 29.655 25.743 0.828 1.00 . A A . 80 THR N 1 1
18 33527 1 1 80 THR O O 31.066 27.203 3.805 1.00 . A A . 80 THR O 1 1
18 33528 1 1 80 THR OG1 O 28.433 28.125 0.472 1.00 . A A . 80 THR OG1 1 1
18 33529 1 1 81 SER C C 32.448 23.935 4.351 1.00 . A A . 81 SER C 1 1
18 33530 1 1 81 SER CA C 31.040 24.524 4.455 1.00 . A A . 81 SER CA 1 1
18 33531 1 1 81 SER CB C 30.048 23.451 4.896 1.00 . A A . 81 SER CB 1 1
18 33532 1 1 81 SER H H 30.294 24.495 2.480 1.00 . A A . 81 SER H 1 1
18 33533 1 1 81 SER HA H 31.040 25.315 5.187 1.00 . A A . 81 SER HA 1 1
18 33534 1 1 81 SER HB2 H 29.994 22.679 4.143 1.00 . A A . 81 SER HB2 1 1
18 33535 1 1 81 SER HB3 H 30.371 23.022 5.833 1.00 . A A . 81 SER HB3 1 1
18 33536 1 1 81 SER HG H 28.857 24.966 5.204 1.00 . A A . 81 SER HG 1 1
18 33537 1 1 81 SER N N 30.616 25.094 3.189 1.00 . A A . 81 SER N 1 1
18 33538 1 1 81 SER O O 32.680 23.005 3.579 1.00 . A A . 81 SER O 1 1
18 33539 1 1 81 SER OG O 28.762 24.018 5.068 1.00 . A A . 81 SER OG 1 1
18 33540 1 1 82 PRO C C 34.842 22.525 5.649 1.00 . A A . 82 PRO C 1 1
18 33541 1 1 82 PRO CA C 34.785 23.970 5.157 1.00 . A A . 82 PRO CA 1 1
18 33542 1 1 82 PRO CB C 35.492 24.899 6.152 1.00 . A A . 82 PRO CB 1 1
18 33543 1 1 82 PRO CD C 33.230 25.641 6.008 1.00 . A A . 82 PRO CD 1 1
18 33544 1 1 82 PRO CG C 34.636 26.115 6.223 1.00 . A A . 82 PRO CG 1 1
18 33545 1 1 82 PRO HA H 35.259 24.042 4.190 1.00 . A A . 82 PRO HA 1 1
18 33546 1 1 82 PRO HB2 H 35.564 24.411 7.113 1.00 . A A . 82 PRO HB2 1 1
18 33547 1 1 82 PRO HB3 H 36.480 25.134 5.788 1.00 . A A . 82 PRO HB3 1 1
18 33548 1 1 82 PRO HD2 H 32.780 25.349 6.945 1.00 . A A . 82 PRO HD2 1 1
18 33549 1 1 82 PRO HD3 H 32.643 26.409 5.524 1.00 . A A . 82 PRO HD3 1 1
18 33550 1 1 82 PRO HG2 H 34.731 26.577 7.195 1.00 . A A . 82 PRO HG2 1 1
18 33551 1 1 82 PRO HG3 H 34.919 26.807 5.446 1.00 . A A . 82 PRO HG3 1 1
18 33552 1 1 82 PRO N N 33.407 24.480 5.120 1.00 . A A . 82 PRO N 1 1
18 33553 1 1 82 PRO O O 34.049 22.141 6.504 1.00 . A A . 82 PRO O 1 1
18 33554 1 1 83 PRO C C 35.640 19.898 6.864 1.00 . A A . 83 PRO C 1 1
18 33555 1 1 83 PRO CA C 35.910 20.282 5.406 1.00 . A A . 83 PRO CA 1 1
18 33556 1 1 83 PRO CB C 37.359 19.982 5.042 1.00 . A A . 83 PRO CB 1 1
18 33557 1 1 83 PRO CD C 36.857 22.177 4.203 1.00 . A A . 83 PRO CD 1 1
18 33558 1 1 83 PRO CG C 37.665 20.930 3.933 1.00 . A A . 83 PRO CG 1 1
18 33559 1 1 83 PRO HA H 35.257 19.710 4.765 1.00 . A A . 83 PRO HA 1 1
18 33560 1 1 83 PRO HB2 H 37.994 20.155 5.900 1.00 . A A . 83 PRO HB2 1 1
18 33561 1 1 83 PRO HB3 H 37.447 18.956 4.720 1.00 . A A . 83 PRO HB3 1 1
18 33562 1 1 83 PRO HD2 H 37.475 22.934 4.664 1.00 . A A . 83 PRO HD2 1 1
18 33563 1 1 83 PRO HD3 H 36.429 22.551 3.284 1.00 . A A . 83 PRO HD3 1 1
18 33564 1 1 83 PRO HG2 H 38.719 21.162 3.929 1.00 . A A . 83 PRO HG2 1 1
18 33565 1 1 83 PRO HG3 H 37.372 20.495 2.989 1.00 . A A . 83 PRO HG3 1 1
18 33566 1 1 83 PRO N N 35.797 21.726 5.128 1.00 . A A . 83 PRO N 1 1
18 33567 1 1 83 PRO O O 34.925 18.930 7.135 1.00 . A A . 83 PRO O 1 1
18 33568 1 1 84 GLN C C 34.562 20.347 9.600 1.00 . A A . 84 GLN C 1 1
18 33569 1 1 84 GLN CA C 36.042 20.417 9.224 1.00 . A A . 84 GLN CA 1 1
18 33570 1 1 84 GLN CB C 36.719 21.527 10.030 1.00 . A A . 84 GLN CB 1 1
18 33571 1 1 84 GLN CD C 37.222 22.478 12.329 1.00 . A A . 84 GLN CD 1 1
18 33572 1 1 84 GLN CG C 36.660 21.312 11.535 1.00 . A A . 84 GLN CG 1 1
18 33573 1 1 84 GLN H H 36.789 21.405 7.501 1.00 . A A . 84 GLN H 1 1
18 33574 1 1 84 GLN HA H 36.509 19.474 9.461 1.00 . A A . 84 GLN HA 1 1
18 33575 1 1 84 GLN HB2 H 37.757 21.586 9.737 1.00 . A A . 84 GLN HB2 1 1
18 33576 1 1 84 GLN HB3 H 36.237 22.465 9.801 1.00 . A A . 84 GLN HB3 1 1
18 33577 1 1 84 GLN HE21 H 36.571 23.784 10.982 1.00 . A A . 84 GLN HE21 1 1
18 33578 1 1 84 GLN HE22 H 37.403 24.454 12.337 1.00 . A A . 84 GLN HE22 1 1
18 33579 1 1 84 GLN HG2 H 35.629 21.166 11.822 1.00 . A A . 84 GLN HG2 1 1
18 33580 1 1 84 GLN HG3 H 37.226 20.424 11.779 1.00 . A A . 84 GLN HG3 1 1
18 33581 1 1 84 GLN N N 36.215 20.661 7.791 1.00 . A A . 84 GLN N 1 1
18 33582 1 1 84 GLN NE2 N 37.050 23.694 11.829 1.00 . A A . 84 GLN NE2 1 1
18 33583 1 1 84 GLN O O 34.115 19.393 10.240 1.00 . A A . 84 GLN O 1 1
18 33584 1 1 84 GLN OE1 O 37.791 22.288 13.400 1.00 . A A . 84 GLN OE1 1 1
18 33585 1 1 85 SER C C 31.537 20.738 8.498 1.00 . A A . 85 SER C 1 1
18 33586 1 1 85 SER CA C 32.403 21.461 9.531 1.00 . A A . 85 SER CA 1 1
18 33587 1 1 85 SER CB C 32.013 22.936 9.612 1.00 . A A . 85 SER CB 1 1
18 33588 1 1 85 SER H H 34.211 22.045 8.615 1.00 . A A . 85 SER H 1 1
18 33589 1 1 85 SER HA H 32.257 21.002 10.499 1.00 . A A . 85 SER HA 1 1
18 33590 1 1 85 SER HB2 H 31.974 23.351 8.616 1.00 . A A . 85 SER HB2 1 1
18 33591 1 1 85 SER HB3 H 31.045 23.029 10.082 1.00 . A A . 85 SER HB3 1 1
18 33592 1 1 85 SER HG H 33.024 23.290 11.261 1.00 . A A . 85 SER HG 1 1
18 33593 1 1 85 SER N N 33.810 21.354 9.184 1.00 . A A . 85 SER N 1 1
18 33594 1 1 85 SER O O 30.412 20.330 8.790 1.00 . A A . 85 SER O 1 1
18 33595 1 1 85 SER OG O 32.966 23.665 10.373 1.00 . A A . 85 SER OG 1 1
18 33596 1 1 86 TYR C C 30.881 18.545 6.604 1.00 . A A . 86 TYR C 1 1
18 33597 1 1 86 TYR CA C 31.400 19.914 6.192 1.00 . A A . 86 TYR CA 1 1
18 33598 1 1 86 TYR CB C 32.350 19.773 4.997 1.00 . A A . 86 TYR CB 1 1
18 33599 1 1 86 TYR CD1 C 31.913 17.636 3.724 1.00 . A A . 86 TYR CD1 1 1
18 33600 1 1 86 TYR CD2 C 31.085 19.678 2.817 1.00 . A A . 86 TYR CD2 1 1
18 33601 1 1 86 TYR CE1 C 31.385 16.941 2.656 1.00 . A A . 86 TYR CE1 1 1
18 33602 1 1 86 TYR CE2 C 30.553 18.989 1.746 1.00 . A A . 86 TYR CE2 1 1
18 33603 1 1 86 TYR CG C 31.769 19.016 3.825 1.00 . A A . 86 TYR CG 1 1
18 33604 1 1 86 TYR CZ C 30.707 17.621 1.670 1.00 . A A . 86 TYR CZ 1 1
18 33605 1 1 86 TYR H H 32.996 20.920 7.144 1.00 . A A . 86 TYR H 1 1
18 33606 1 1 86 TYR HA H 30.563 20.533 5.904 1.00 . A A . 86 TYR HA 1 1
18 33607 1 1 86 TYR HB2 H 32.624 20.756 4.648 1.00 . A A . 86 TYR HB2 1 1
18 33608 1 1 86 TYR HB3 H 33.239 19.252 5.318 1.00 . A A . 86 TYR HB3 1 1
18 33609 1 1 86 TYR HD1 H 32.445 17.107 4.502 1.00 . A A . 86 TYR HD1 1 1
18 33610 1 1 86 TYR HD2 H 30.966 20.749 2.882 1.00 . A A . 86 TYR HD2 1 1
18 33611 1 1 86 TYR HE1 H 31.504 15.869 2.597 1.00 . A A . 86 TYR HE1 1 1
18 33612 1 1 86 TYR HE2 H 30.025 19.523 0.969 1.00 . A A . 86 TYR HE2 1 1
18 33613 1 1 86 TYR HH H 30.217 17.482 -0.186 1.00 . A A . 86 TYR HH 1 1
18 33614 1 1 86 TYR N N 32.088 20.573 7.298 1.00 . A A . 86 TYR N 1 1
18 33615 1 1 86 TYR O O 29.736 18.198 6.319 1.00 . A A . 86 TYR O 1 1
18 33616 1 1 86 TYR OH O 30.178 16.930 0.607 1.00 . A A . 86 TYR OH 1 1
18 33617 1 1 87 SER C C 30.139 16.449 8.632 1.00 . A A . 87 SER C 1 1
18 33618 1 1 87 SER CA C 31.360 16.436 7.713 1.00 . A A . 87 SER CA 1 1
18 33619 1 1 87 SER CB C 32.550 15.776 8.411 1.00 . A A . 87 SER CB 1 1
18 33620 1 1 87 SER H H 32.614 18.125 7.507 1.00 . A A . 87 SER H 1 1
18 33621 1 1 87 SER HA H 31.117 15.871 6.828 1.00 . A A . 87 SER HA 1 1
18 33622 1 1 87 SER HB2 H 32.767 16.305 9.327 1.00 . A A . 87 SER HB2 1 1
18 33623 1 1 87 SER HB3 H 32.312 14.748 8.636 1.00 . A A . 87 SER HB3 1 1
18 33624 1 1 87 SER HG H 34.318 16.471 7.910 1.00 . A A . 87 SER HG 1 1
18 33625 1 1 87 SER N N 31.722 17.780 7.289 1.00 . A A . 87 SER N 1 1
18 33626 1 1 87 SER O O 29.325 15.526 8.613 1.00 . A A . 87 SER O 1 1
18 33627 1 1 87 SER OG O 33.702 15.809 7.581 1.00 . A A . 87 SER OG 1 1
18 33628 1 1 88 ALA C C 27.613 18.021 9.551 1.00 . A A . 88 ALA C 1 1
18 33629 1 1 88 ALA CA C 28.871 17.643 10.321 1.00 . A A . 88 ALA CA 1 1
18 33630 1 1 88 ALA CB C 29.172 18.670 11.404 1.00 . A A . 88 ALA CB 1 1
18 33631 1 1 88 ALA H H 30.653 18.242 9.350 1.00 . A A . 88 ALA H 1 1
18 33632 1 1 88 ALA HA H 28.715 16.685 10.796 1.00 . A A . 88 ALA HA 1 1
18 33633 1 1 88 ALA HB1 H 28.353 18.703 12.106 1.00 . A A . 88 ALA HB1 1 1
18 33634 1 1 88 ALA HB2 H 29.298 19.645 10.953 1.00 . A A . 88 ALA HB2 1 1
18 33635 1 1 88 ALA HB3 H 30.080 18.392 11.921 1.00 . A A . 88 ALA HB3 1 1
18 33636 1 1 88 ALA N N 29.997 17.514 9.408 1.00 . A A . 88 ALA N 1 1
18 33637 1 1 88 ALA O O 26.518 17.543 9.849 1.00 . A A . 88 ALA O 1 1
18 33638 1 1 89 VAL C C 26.180 18.129 6.850 1.00 . A A . 89 VAL C 1 1
18 33639 1 1 89 VAL CA C 26.679 19.293 7.699 1.00 . A A . 89 VAL CA 1 1
18 33640 1 1 89 VAL CB C 27.098 20.457 6.770 1.00 . A A . 89 VAL CB 1 1
18 33641 1 1 89 VAL CG1 C 25.939 20.894 5.886 1.00 . A A . 89 VAL CG1 1 1
18 33642 1 1 89 VAL CG2 C 27.621 21.631 7.581 1.00 . A A . 89 VAL CG2 1 1
18 33643 1 1 89 VAL H H 28.693 19.188 8.344 1.00 . A A . 89 VAL H 1 1
18 33644 1 1 89 VAL HA H 25.880 19.634 8.339 1.00 . A A . 89 VAL HA 1 1
18 33645 1 1 89 VAL HB H 27.898 20.106 6.131 1.00 . A A . 89 VAL HB 1 1
18 33646 1 1 89 VAL HG11 H 25.118 21.221 6.505 1.00 . A A . 89 VAL HG11 1 1
18 33647 1 1 89 VAL HG12 H 25.619 20.063 5.275 1.00 . A A . 89 VAL HG12 1 1
18 33648 1 1 89 VAL HG13 H 26.257 21.705 5.250 1.00 . A A . 89 VAL HG13 1 1
18 33649 1 1 89 VAL HG21 H 28.437 21.300 8.209 1.00 . A A . 89 VAL HG21 1 1
18 33650 1 1 89 VAL HG22 H 26.827 22.026 8.200 1.00 . A A . 89 VAL HG22 1 1
18 33651 1 1 89 VAL HG23 H 27.973 22.402 6.911 1.00 . A A . 89 VAL HG23 1 1
18 33652 1 1 89 VAL N N 27.787 18.859 8.539 1.00 . A A . 89 VAL N 1 1
18 33653 1 1 89 VAL O O 24.979 17.875 6.758 1.00 . A A . 89 VAL O 1 1
18 33654 1 1 90 LEU C C 26.036 15.221 6.124 1.00 . A A . 90 LEU C 1 1
18 33655 1 1 90 LEU CA C 26.831 16.297 5.383 1.00 . A A . 90 LEU CA 1 1
18 33656 1 1 90 LEU CB C 28.149 15.732 4.851 1.00 . A A . 90 LEU CB 1 1
18 33657 1 1 90 LEU CD1 C 27.373 13.672 3.637 1.00 . A A . 90 LEU CD1 1 1
18 33658 1 1 90 LEU CD2 C 27.378 15.888 2.472 1.00 . A A . 90 LEU CD2 1 1
18 33659 1 1 90 LEU CG C 28.077 15.013 3.506 1.00 . A A . 90 LEU CG 1 1
18 33660 1 1 90 LEU H H 28.068 17.660 6.400 1.00 . A A . 90 LEU H 1 1
18 33661 1 1 90 LEU HA H 26.244 16.664 4.558 1.00 . A A . 90 LEU HA 1 1
18 33662 1 1 90 LEU HB2 H 28.851 16.547 4.759 1.00 . A A . 90 LEU HB2 1 1
18 33663 1 1 90 LEU HB3 H 28.534 15.035 5.581 1.00 . A A . 90 LEU HB3 1 1
18 33664 1 1 90 LEU HD11 H 26.380 13.826 4.031 1.00 . A A . 90 LEU HD11 1 1
18 33665 1 1 90 LEU HD12 H 27.933 13.035 4.306 1.00 . A A . 90 LEU HD12 1 1
18 33666 1 1 90 LEU HD13 H 27.305 13.203 2.666 1.00 . A A . 90 LEU HD13 1 1
18 33667 1 1 90 LEU HD21 H 27.885 16.841 2.406 1.00 . A A . 90 LEU HD21 1 1
18 33668 1 1 90 LEU HD22 H 26.352 16.045 2.766 1.00 . A A . 90 LEU HD22 1 1
18 33669 1 1 90 LEU HD23 H 27.406 15.400 1.510 1.00 . A A . 90 LEU HD23 1 1
18 33670 1 1 90 LEU HG H 29.082 14.830 3.163 1.00 . A A . 90 LEU HG 1 1
18 33671 1 1 90 LEU N N 27.127 17.415 6.257 1.00 . A A . 90 LEU N 1 1
18 33672 1 1 90 LEU O O 25.016 14.740 5.625 1.00 . A A . 90 LEU O 1 1
18 33673 1 1 91 ASN C C 24.403 14.304 8.463 1.00 . A A . 91 ASN C 1 1
18 33674 1 1 91 ASN CA C 25.816 13.850 8.125 1.00 . A A . 91 ASN CA 1 1
18 33675 1 1 91 ASN CB C 26.589 13.550 9.413 1.00 . A A . 91 ASN CB 1 1
18 33676 1 1 91 ASN CG C 27.828 12.712 9.169 1.00 . A A . 91 ASN CG 1 1
18 33677 1 1 91 ASN H H 27.334 15.258 7.649 1.00 . A A . 91 ASN H 1 1
18 33678 1 1 91 ASN HA H 25.753 12.945 7.539 1.00 . A A . 91 ASN HA 1 1
18 33679 1 1 91 ASN HB2 H 26.893 14.482 9.869 1.00 . A A . 91 ASN HB2 1 1
18 33680 1 1 91 ASN HB3 H 25.944 13.016 10.095 1.00 . A A . 91 ASN HB3 1 1
18 33681 1 1 91 ASN HD21 H 28.691 13.452 10.797 1.00 . A A . 91 ASN HD21 1 1
18 33682 1 1 91 ASN HD22 H 29.624 12.300 9.912 1.00 . A A . 91 ASN HD22 1 1
18 33683 1 1 91 ASN N N 26.504 14.852 7.314 1.00 . A A . 91 ASN N 1 1
18 33684 1 1 91 ASN ND2 N 28.814 12.833 10.047 1.00 . A A . 91 ASN ND2 1 1
18 33685 1 1 91 ASN O O 23.471 13.499 8.474 1.00 . A A . 91 ASN O 1 1
18 33686 1 1 91 ASN OD1 O 27.896 11.947 8.206 1.00 . A A . 91 ASN OD1 1 1
18 33687 1 1 92 THR C C 22.006 16.000 7.820 1.00 . A A . 92 THR C 1 1
18 33688 1 1 92 THR CA C 22.950 16.182 9.009 1.00 . A A . 92 THR CA 1 1
18 33689 1 1 92 THR CB C 23.077 17.684 9.346 1.00 . A A . 92 THR CB 1 1
18 33690 1 1 92 THR CG2 C 21.719 18.309 9.630 1.00 . A A . 92 THR CG2 1 1
18 33691 1 1 92 THR H H 25.041 16.181 8.711 1.00 . A A . 92 THR H 1 1
18 33692 1 1 92 THR HA H 22.537 15.671 9.869 1.00 . A A . 92 THR HA 1 1
18 33693 1 1 92 THR HB H 23.518 18.189 8.498 1.00 . A A . 92 THR HB 1 1
18 33694 1 1 92 THR HG1 H 24.847 17.713 10.231 1.00 . A A . 92 THR HG1 1 1
18 33695 1 1 92 THR HG21 H 21.082 18.193 8.764 1.00 . A A . 92 THR HG21 1 1
18 33696 1 1 92 THR HG22 H 21.842 19.360 9.847 1.00 . A A . 92 THR HG22 1 1
18 33697 1 1 92 THR HG23 H 21.265 17.818 10.477 1.00 . A A . 92 THR HG23 1 1
18 33698 1 1 92 THR N N 24.253 15.600 8.719 1.00 . A A . 92 THR N 1 1
18 33699 1 1 92 THR O O 20.871 15.553 7.981 1.00 . A A . 92 THR O 1 1
18 33700 1 1 92 THR OG1 O 23.928 17.861 10.488 1.00 . A A . 92 THR OG1 1 1
18 33701 1 1 93 ILE C C 21.182 14.788 5.213 1.00 . A A . 93 ILE C 1 1
18 33702 1 1 93 ILE CA C 21.693 16.212 5.410 1.00 . A A . 93 ILE CA 1 1
18 33703 1 1 93 ILE CB C 22.496 16.653 4.160 1.00 . A A . 93 ILE CB 1 1
18 33704 1 1 93 ILE CD1 C 21.818 19.098 4.469 1.00 . A A . 93 ILE CD1 1 1
18 33705 1 1 93 ILE CG1 C 22.955 18.109 4.302 1.00 . A A . 93 ILE CG1 1 1
18 33706 1 1 93 ILE CG2 C 21.669 16.475 2.891 1.00 . A A . 93 ILE CG2 1 1
18 33707 1 1 93 ILE H H 23.415 16.656 6.562 1.00 . A A . 93 ILE H 1 1
18 33708 1 1 93 ILE HA H 20.845 16.870 5.512 1.00 . A A . 93 ILE HA 1 1
18 33709 1 1 93 ILE HB H 23.366 16.017 4.081 1.00 . A A . 93 ILE HB 1 1
18 33710 1 1 93 ILE HD11 H 21.275 18.873 5.374 1.00 . A A . 93 ILE HD11 1 1
18 33711 1 1 93 ILE HD12 H 21.151 19.027 3.623 1.00 . A A . 93 ILE HD12 1 1
18 33712 1 1 93 ILE HD13 H 22.217 20.101 4.529 1.00 . A A . 93 ILE HD13 1 1
18 33713 1 1 93 ILE HG12 H 23.597 18.195 5.166 1.00 . A A . 93 ILE HG12 1 1
18 33714 1 1 93 ILE HG13 H 23.510 18.391 3.422 1.00 . A A . 93 ILE HG13 1 1
18 33715 1 1 93 ILE HG21 H 20.763 17.058 2.969 1.00 . A A . 93 ILE HG21 1 1
18 33716 1 1 93 ILE HG22 H 21.418 15.432 2.768 1.00 . A A . 93 ILE HG22 1 1
18 33717 1 1 93 ILE HG23 H 22.241 16.811 2.039 1.00 . A A . 93 ILE HG23 1 1
18 33718 1 1 93 ILE N N 22.492 16.325 6.626 1.00 . A A . 93 ILE N 1 1
18 33719 1 1 93 ILE O O 19.985 14.572 5.034 1.00 . A A . 93 ILE O 1 1
18 33720 1 1 94 GLY C C 20.759 11.922 6.119 1.00 . A A . 94 GLY C 1 1
18 33721 1 1 94 GLY CA C 21.716 12.434 5.062 1.00 . A A . 94 GLY CA 1 1
18 33722 1 1 94 GLY H H 23.030 14.055 5.449 1.00 . A A . 94 GLY H 1 1
18 33723 1 1 94 GLY HA2 H 21.243 12.342 4.100 1.00 . A A . 94 GLY HA2 1 1
18 33724 1 1 94 GLY HA3 H 22.607 11.825 5.072 1.00 . A A . 94 GLY HA3 1 1
18 33725 1 1 94 GLY N N 22.092 13.822 5.268 1.00 . A A . 94 GLY N 1 1
18 33726 1 1 94 GLY O O 19.795 11.217 5.813 1.00 . A A . 94 GLY O 1 1
18 33727 1 1 95 ALA C C 18.808 12.448 8.411 1.00 . A A . 95 ALA C 1 1
18 33728 1 1 95 ALA CA C 20.204 11.851 8.481 1.00 . A A . 95 ALA CA 1 1
18 33729 1 1 95 ALA CB C 20.866 12.213 9.802 1.00 . A A . 95 ALA CB 1 1
18 33730 1 1 95 ALA H H 21.772 12.897 7.524 1.00 . A A . 95 ALA H 1 1
18 33731 1 1 95 ALA HA H 20.126 10.775 8.429 1.00 . A A . 95 ALA HA 1 1
18 33732 1 1 95 ALA HB1 H 20.271 11.830 10.616 1.00 . A A . 95 ALA HB1 1 1
18 33733 1 1 95 ALA HB2 H 20.941 13.287 9.883 1.00 . A A . 95 ALA HB2 1 1
18 33734 1 1 95 ALA HB3 H 21.854 11.778 9.841 1.00 . A A . 95 ALA HB3 1 1
18 33735 1 1 95 ALA N N 21.017 12.295 7.360 1.00 . A A . 95 ALA N 1 1
18 33736 1 1 95 ALA O O 17.818 11.727 8.438 1.00 . A A . 95 ALA O 1 1
18 33737 1 1 96 CYS C C 16.620 13.994 7.061 1.00 . A A . 96 CYS C 1 1
18 33738 1 1 96 CYS CA C 17.448 14.453 8.256 1.00 . A A . 96 CYS CA 1 1
18 33739 1 1 96 CYS CB C 17.655 15.966 8.207 1.00 . A A . 96 CYS CB 1 1
18 33740 1 1 96 CYS H H 19.561 14.295 8.249 1.00 . A A . 96 CYS H 1 1
18 33741 1 1 96 CYS HA H 16.914 14.205 9.161 1.00 . A A . 96 CYS HA 1 1
18 33742 1 1 96 CYS HB2 H 18.258 16.212 7.346 1.00 . A A . 96 CYS HB2 1 1
18 33743 1 1 96 CYS HB3 H 16.694 16.449 8.116 1.00 . A A . 96 CYS HB3 1 1
18 33744 1 1 96 CYS N N 18.732 13.766 8.300 1.00 . A A . 96 CYS N 1 1
18 33745 1 1 96 CYS O O 15.405 13.836 7.169 1.00 . A A . 96 CYS O 1 1
18 33746 1 1 96 CYS SG S 18.488 16.652 9.678 1.00 . A A . 96 CYS SG 1 1
18 33747 1 1 97 LEU C C 15.907 12.007 4.880 1.00 . A A . 97 LEU C 1 1
18 33748 1 1 97 LEU CA C 16.591 13.362 4.709 1.00 . A A . 97 LEU CA 1 1
18 33749 1 1 97 LEU CB C 17.575 13.327 3.534 1.00 . A A . 97 LEU CB 1 1
18 33750 1 1 97 LEU CD1 C 17.874 13.909 1.122 1.00 . A A . 97 LEU CD1 1 1
18 33751 1 1 97 LEU CD2 C 16.624 11.845 1.728 1.00 . A A . 97 LEU CD2 1 1
18 33752 1 1 97 LEU CG C 16.941 13.278 2.137 1.00 . A A . 97 LEU CG 1 1
18 33753 1 1 97 LEU H H 18.260 13.849 5.920 1.00 . A A . 97 LEU H 1 1
18 33754 1 1 97 LEU HA H 15.836 14.106 4.505 1.00 . A A . 97 LEU HA 1 1
18 33755 1 1 97 LEU HB2 H 18.199 14.207 3.590 1.00 . A A . 97 LEU HB2 1 1
18 33756 1 1 97 LEU HB3 H 18.203 12.456 3.648 1.00 . A A . 97 LEU HB3 1 1
18 33757 1 1 97 LEU HD11 H 18.076 14.930 1.411 1.00 . A A . 97 LEU HD11 1 1
18 33758 1 1 97 LEU HD12 H 17.409 13.896 0.149 1.00 . A A . 97 LEU HD12 1 1
18 33759 1 1 97 LEU HD13 H 18.799 13.355 1.088 1.00 . A A . 97 LEU HD13 1 1
18 33760 1 1 97 LEU HD21 H 15.953 11.405 2.450 1.00 . A A . 97 LEU HD21 1 1
18 33761 1 1 97 LEU HD22 H 17.537 11.272 1.687 1.00 . A A . 97 LEU HD22 1 1
18 33762 1 1 97 LEU HD23 H 16.155 11.845 0.755 1.00 . A A . 97 LEU HD23 1 1
18 33763 1 1 97 LEU HG H 16.020 13.841 2.143 1.00 . A A . 97 LEU HG 1 1
18 33764 1 1 97 LEU N N 17.282 13.756 5.933 1.00 . A A . 97 LEU N 1 1
18 33765 1 1 97 LEU O O 14.738 11.850 4.522 1.00 . A A . 97 LEU O 1 1
18 33766 1 1 98 ARG C C 14.867 9.688 6.513 1.00 . A A . 98 ARG C 1 1
18 33767 1 1 98 ARG CA C 16.099 9.681 5.604 1.00 . A A . 98 ARG CA 1 1
18 33768 1 1 98 ARG CB C 17.173 8.737 6.166 1.00 . A A . 98 ARG CB 1 1
18 33769 1 1 98 ARG CD C 18.487 7.933 8.164 1.00 . A A . 98 ARG CD 1 1
18 33770 1 1 98 ARG CG C 17.433 8.900 7.652 1.00 . A A . 98 ARG CG 1 1
18 33771 1 1 98 ARG CZ C 19.584 7.477 10.334 1.00 . A A . 98 ARG CZ 1 1
18 33772 1 1 98 ARG H H 17.541 11.241 5.765 1.00 . A A . 98 ARG H 1 1
18 33773 1 1 98 ARG HA H 15.802 9.332 4.626 1.00 . A A . 98 ARG HA 1 1
18 33774 1 1 98 ARG HB2 H 16.864 7.720 5.992 1.00 . A A . 98 ARG HB2 1 1
18 33775 1 1 98 ARG HB3 H 18.097 8.918 5.642 1.00 . A A . 98 ARG HB3 1 1
18 33776 1 1 98 ARG HD2 H 18.239 6.936 7.828 1.00 . A A . 98 ARG HD2 1 1
18 33777 1 1 98 ARG HD3 H 19.449 8.220 7.764 1.00 . A A . 98 ARG HD3 1 1
18 33778 1 1 98 ARG HE H 17.768 8.311 10.105 1.00 . A A . 98 ARG HE 1 1
18 33779 1 1 98 ARG HG2 H 17.771 9.908 7.837 1.00 . A A . 98 ARG HG2 1 1
18 33780 1 1 98 ARG HG3 H 16.510 8.726 8.186 1.00 . A A . 98 ARG HG3 1 1
18 33781 1 1 98 ARG HH11 H 20.711 6.989 8.716 1.00 . A A . 98 ARG HH11 1 1
18 33782 1 1 98 ARG HH12 H 21.437 6.647 10.252 1.00 . A A . 98 ARG HH12 1 1
18 33783 1 1 98 ARG HH21 H 18.733 7.864 12.132 1.00 . A A . 98 ARG HH21 1 1
18 33784 1 1 98 ARG HH22 H 20.310 7.145 12.198 1.00 . A A . 98 ARG HH22 1 1
18 33785 1 1 98 ARG N N 16.630 11.038 5.447 1.00 . A A . 98 ARG N 1 1
18 33786 1 1 98 ARG NE N 18.555 7.943 9.623 1.00 . A A . 98 ARG NE 1 1
18 33787 1 1 98 ARG NH1 N 20.663 6.999 9.717 1.00 . A A . 98 ARG NH1 1 1
18 33788 1 1 98 ARG NH2 N 19.539 7.498 11.660 1.00 . A A . 98 ARG NH2 1 1
18 33789 1 1 98 ARG O O 13.898 8.964 6.282 1.00 . A A . 98 ARG O 1 1
18 33790 1 1 99 GLU C C 12.636 11.354 7.751 1.00 . A A . 99 GLU C 1 1
18 33791 1 1 99 GLU CA C 13.805 10.683 8.461 1.00 . A A . 99 GLU CA 1 1
18 33792 1 1 99 GLU CB C 14.219 11.550 9.656 1.00 . A A . 99 GLU CB 1 1
18 33793 1 1 99 GLU CD C 15.456 9.797 11.005 1.00 . A A . 99 GLU CD 1 1
18 33794 1 1 99 GLU CG C 15.527 11.141 10.312 1.00 . A A . 99 GLU CG 1 1
18 33795 1 1 99 GLU H H 15.739 11.040 7.673 1.00 . A A . 99 GLU H 1 1
18 33796 1 1 99 GLU HA H 13.503 9.708 8.809 1.00 . A A . 99 GLU HA 1 1
18 33797 1 1 99 GLU HB2 H 14.319 12.571 9.322 1.00 . A A . 99 GLU HB2 1 1
18 33798 1 1 99 GLU HB3 H 13.439 11.503 10.402 1.00 . A A . 99 GLU HB3 1 1
18 33799 1 1 99 GLU HG2 H 16.294 11.094 9.553 1.00 . A A . 99 GLU HG2 1 1
18 33800 1 1 99 GLU HG3 H 15.792 11.892 11.037 1.00 . A A . 99 GLU HG3 1 1
18 33801 1 1 99 GLU N N 14.918 10.524 7.535 1.00 . A A . 99 GLU N 1 1
18 33802 1 1 99 GLU O O 11.499 10.884 7.800 1.00 . A A . 99 GLU O 1 1
18 33803 1 1 99 GLU OE1 O 14.743 9.687 12.026 1.00 . A A . 99 GLU OE1 1 1
18 33804 1 1 99 GLU OE2 O 16.121 8.848 10.545 1.00 . A A . 99 GLU OE2 1 1
18 33805 1 1 100 SER C C 11.071 12.469 5.443 1.00 . A A . 100 SER C 1 1
18 33806 1 1 100 SER CA C 11.941 13.273 6.412 1.00 . A A . 100 SER CA 1 1
18 33807 1 1 100 SER CB C 12.619 14.429 5.679 1.00 . A A . 100 SER CB 1 1
18 33808 1 1 100 SER H H 13.889 12.731 7.045 1.00 . A A . 100 SER H 1 1
18 33809 1 1 100 SER HA H 11.301 13.684 7.178 1.00 . A A . 100 SER HA 1 1
18 33810 1 1 100 SER HB2 H 13.341 14.037 4.977 1.00 . A A . 100 SER HB2 1 1
18 33811 1 1 100 SER HB3 H 11.877 15.005 5.150 1.00 . A A . 100 SER HB3 1 1
18 33812 1 1 100 SER HG H 14.048 14.817 6.964 1.00 . A A . 100 SER HG 1 1
18 33813 1 1 100 SER N N 12.945 12.453 7.080 1.00 . A A . 100 SER N 1 1
18 33814 1 1 100 SER O O 9.855 12.662 5.398 1.00 . A A . 100 SER O 1 1
18 33815 1 1 100 SER OG O 13.288 15.280 6.593 1.00 . A A . 100 SER OG 1 1
18 33816 1 1 101 MET C C 9.938 9.828 4.378 1.00 . A A . 101 MET C 1 1
18 33817 1 1 101 MET CA C 10.912 10.790 3.700 1.00 . A A . 101 MET CA 1 1
18 33818 1 1 101 MET CB C 11.812 10.031 2.712 1.00 . A A . 101 MET CB 1 1
18 33819 1 1 101 MET CE C 13.542 8.752 0.674 1.00 . A A . 101 MET CE 1 1
18 33820 1 1 101 MET CG C 13.044 9.387 3.327 1.00 . A A . 101 MET CG 1 1
18 33821 1 1 101 MET H H 12.646 11.412 4.775 1.00 . A A . 101 MET H 1 1
18 33822 1 1 101 MET HA H 10.325 11.501 3.137 1.00 . A A . 101 MET HA 1 1
18 33823 1 1 101 MET HB2 H 11.227 9.254 2.244 1.00 . A A . 101 MET HB2 1 1
18 33824 1 1 101 MET HB3 H 12.141 10.720 1.947 1.00 . A A . 101 MET HB3 1 1
18 33825 1 1 101 MET HE1 H 13.995 8.092 -0.050 1.00 . A A . 101 MET HE1 1 1
18 33826 1 1 101 MET HE2 H 14.025 9.716 0.634 1.00 . A A . 101 MET HE2 1 1
18 33827 1 1 101 MET HE3 H 12.491 8.865 0.450 1.00 . A A . 101 MET HE3 1 1
18 33828 1 1 101 MET HG2 H 13.804 10.144 3.450 1.00 . A A . 101 MET HG2 1 1
18 33829 1 1 101 MET HG3 H 12.779 8.982 4.292 1.00 . A A . 101 MET HG3 1 1
18 33830 1 1 101 MET N N 11.677 11.563 4.678 1.00 . A A . 101 MET N 1 1
18 33831 1 1 101 MET O O 8.803 9.664 3.917 1.00 . A A . 101 MET O 1 1
18 33832 1 1 101 MET SD S 13.725 8.060 2.312 1.00 . A A . 101 MET SD 1 1
18 33833 1 1 102 MET C C 8.423 9.027 7.003 1.00 . A A . 102 MET C 1 1
18 33834 1 1 102 MET CA C 9.479 8.281 6.186 1.00 . A A . 102 MET CA 1 1
18 33835 1 1 102 MET CB C 10.280 7.327 7.078 1.00 . A A . 102 MET CB 1 1
18 33836 1 1 102 MET CE C 10.647 5.347 9.316 1.00 . A A . 102 MET CE 1 1
18 33837 1 1 102 MET CG C 10.792 7.939 8.373 1.00 . A A . 102 MET CG 1 1
18 33838 1 1 102 MET H H 11.268 9.368 5.812 1.00 . A A . 102 MET H 1 1
18 33839 1 1 102 MET HA H 8.966 7.696 5.434 1.00 . A A . 102 MET HA 1 1
18 33840 1 1 102 MET HB2 H 9.648 6.490 7.333 1.00 . A A . 102 MET HB2 1 1
18 33841 1 1 102 MET HB3 H 11.128 6.963 6.518 1.00 . A A . 102 MET HB3 1 1
18 33842 1 1 102 MET HE1 H 11.071 4.545 9.899 1.00 . A A . 102 MET HE1 1 1
18 33843 1 1 102 MET HE2 H 10.517 5.018 8.291 1.00 . A A . 102 MET HE2 1 1
18 33844 1 1 102 MET HE3 H 9.686 5.625 9.725 1.00 . A A . 102 MET HE3 1 1
18 33845 1 1 102 MET HG2 H 11.423 8.781 8.134 1.00 . A A . 102 MET HG2 1 1
18 33846 1 1 102 MET HG3 H 9.949 8.275 8.957 1.00 . A A . 102 MET HG3 1 1
18 33847 1 1 102 MET N N 10.355 9.212 5.481 1.00 . A A . 102 MET N 1 1
18 33848 1 1 102 MET O O 7.345 8.497 7.263 1.00 . A A . 102 MET O 1 1
18 33849 1 1 102 MET SD S 11.745 6.763 9.352 1.00 . A A . 102 MET SD 1 1
18 33850 1 1 103 GLN C C 6.700 11.595 7.120 1.00 . A A . 103 GLN C 1 1
18 33851 1 1 103 GLN CA C 7.755 11.099 8.093 1.00 . A A . 103 GLN CA 1 1
18 33852 1 1 103 GLN CB C 8.426 12.287 8.786 1.00 . A A . 103 GLN CB 1 1
18 33853 1 1 103 GLN CD C 9.550 10.867 10.569 1.00 . A A . 103 GLN CD 1 1
18 33854 1 1 103 GLN CG C 8.666 12.065 10.272 1.00 . A A . 103 GLN CG 1 1
18 33855 1 1 103 GLN H H 9.639 10.603 7.247 1.00 . A A . 103 GLN H 1 1
18 33856 1 1 103 GLN HA H 7.272 10.490 8.841 1.00 . A A . 103 GLN HA 1 1
18 33857 1 1 103 GLN HB2 H 9.374 12.484 8.308 1.00 . A A . 103 GLN HB2 1 1
18 33858 1 1 103 GLN HB3 H 7.793 13.155 8.675 1.00 . A A . 103 GLN HB3 1 1
18 33859 1 1 103 GLN HE21 H 11.147 12.040 10.663 1.00 . A A . 103 GLN HE21 1 1
18 33860 1 1 103 GLN HE22 H 11.427 10.357 10.954 1.00 . A A . 103 GLN HE22 1 1
18 33861 1 1 103 GLN HG2 H 9.139 12.945 10.679 1.00 . A A . 103 GLN HG2 1 1
18 33862 1 1 103 GLN HG3 H 7.713 11.915 10.756 1.00 . A A . 103 GLN HG3 1 1
18 33863 1 1 103 GLN N N 8.733 10.260 7.403 1.00 . A A . 103 GLN N 1 1
18 33864 1 1 103 GLN NE2 N 10.838 11.111 10.739 1.00 . A A . 103 GLN NE2 1 1
18 33865 1 1 103 GLN O O 5.595 11.972 7.516 1.00 . A A . 103 GLN O 1 1
18 33866 1 1 103 GLN OE1 O 9.074 9.737 10.678 1.00 . A A . 103 GLN OE1 1 1
18 33867 1 1 104 ALA C C 5.190 10.798 4.494 1.00 . A A . 104 ALA C 1 1
18 33868 1 1 104 ALA CA C 6.118 11.965 4.798 1.00 . A A . 104 ALA CA 1 1
18 33869 1 1 104 ALA CB C 6.867 12.395 3.545 1.00 . A A . 104 ALA CB 1 1
18 33870 1 1 104 ALA H H 7.969 11.353 5.601 1.00 . A A . 104 ALA H 1 1
18 33871 1 1 104 ALA HA H 5.530 12.803 5.148 1.00 . A A . 104 ALA HA 1 1
18 33872 1 1 104 ALA HB1 H 7.485 13.252 3.771 1.00 . A A . 104 ALA HB1 1 1
18 33873 1 1 104 ALA HB2 H 6.158 12.655 2.772 1.00 . A A . 104 ALA HB2 1 1
18 33874 1 1 104 ALA HB3 H 7.490 11.582 3.204 1.00 . A A . 104 ALA HB3 1 1
18 33875 1 1 104 ALA N N 7.052 11.601 5.843 1.00 . A A . 104 ALA N 1 1
18 33876 1 1 104 ALA O O 3.983 10.889 4.707 1.00 . A A . 104 ALA O 1 1
18 33877 1 1 105 THR C C 5.862 7.551 2.799 1.00 . A A . 105 THR C 1 1
18 33878 1 1 105 THR CA C 5.006 8.505 3.637 1.00 . A A . 105 THR CA 1 1
18 33879 1 1 105 THR CB C 3.734 8.871 2.828 1.00 . A A . 105 THR CB 1 1
18 33880 1 1 105 THR CG2 C 4.093 9.436 1.460 1.00 . A A . 105 THR CG2 1 1
18 33881 1 1 105 THR H H 6.753 9.666 3.972 1.00 . A A . 105 THR H 1 1
18 33882 1 1 105 THR HA H 4.699 7.998 4.539 1.00 . A A . 105 THR HA 1 1
18 33883 1 1 105 THR HB H 3.185 9.622 3.374 1.00 . A A . 105 THR HB 1 1
18 33884 1 1 105 THR HG1 H 2.326 7.846 1.895 1.00 . A A . 105 THR HG1 1 1
18 33885 1 1 105 THR HG21 H 3.192 9.697 0.928 1.00 . A A . 105 THR HG21 1 1
18 33886 1 1 105 THR HG22 H 4.641 8.694 0.899 1.00 . A A . 105 THR HG22 1 1
18 33887 1 1 105 THR HG23 H 4.707 10.317 1.585 1.00 . A A . 105 THR HG23 1 1
18 33888 1 1 105 THR N N 5.773 9.692 4.026 1.00 . A A . 105 THR N 1 1
18 33889 1 1 105 THR O O 5.549 6.366 2.672 1.00 . A A . 105 THR O 1 1
18 33890 1 1 105 THR OG1 O 2.901 7.718 2.659 1.00 . A A . 105 THR OG1 1 1
18 33891 1 1 106 GLY C C 8.659 6.281 2.002 1.00 . A A . 106 GLY C 1 1
18 33892 1 1 106 GLY CA C 7.766 7.300 1.319 1.00 . A A . 106 GLY CA 1 1
18 33893 1 1 106 GLY H H 7.210 8.989 2.449 1.00 . A A . 106 GLY H 1 1
18 33894 1 1 106 GLY HA2 H 7.115 6.780 0.633 1.00 . A A . 106 GLY HA2 1 1
18 33895 1 1 106 GLY HA3 H 8.386 7.985 0.755 1.00 . A A . 106 GLY HA3 1 1
18 33896 1 1 106 GLY N N 6.954 8.072 2.240 1.00 . A A . 106 GLY N 1 1
18 33897 1 1 106 GLY O O 9.403 5.565 1.327 1.00 . A A . 106 GLY O 1 1
18 33898 1 1 107 SER C C 10.898 5.713 3.930 1.00 . A A . 107 SER C 1 1
18 33899 1 1 107 SER CA C 9.432 5.322 4.116 1.00 . A A . 107 SER CA 1 1
18 33900 1 1 107 SER CB C 9.188 3.868 3.707 1.00 . A A . 107 SER CB 1 1
18 33901 1 1 107 SER H H 7.942 6.767 3.802 1.00 . A A . 107 SER H 1 1
18 33902 1 1 107 SER HA H 9.170 5.446 5.156 1.00 . A A . 107 SER HA 1 1
18 33903 1 1 107 SER HB2 H 9.417 3.753 2.661 1.00 . A A . 107 SER HB2 1 1
18 33904 1 1 107 SER HB3 H 9.823 3.220 4.290 1.00 . A A . 107 SER HB3 1 1
18 33905 1 1 107 SER HG H 7.548 2.910 3.207 1.00 . A A . 107 SER HG 1 1
18 33906 1 1 107 SER N N 8.584 6.210 3.335 1.00 . A A . 107 SER N 1 1
18 33907 1 1 107 SER O O 11.190 6.819 3.484 1.00 . A A . 107 SER O 1 1
18 33908 1 1 107 SER OG O 7.833 3.500 3.917 1.00 . A A . 107 SER OG 1 1
18 33909 1 1 108 VAL C C 13.739 4.200 2.962 1.00 . A A . 108 VAL C 1 1
18 33910 1 1 108 VAL CA C 13.224 5.099 4.073 1.00 . A A . 108 VAL CA 1 1
18 33911 1 1 108 VAL CB C 14.082 4.879 5.337 1.00 . A A . 108 VAL CB 1 1
18 33912 1 1 108 VAL CG1 C 15.503 5.383 5.110 1.00 . A A . 108 VAL CG1 1 1
18 33913 1 1 108 VAL CG2 C 13.458 5.563 6.542 1.00 . A A . 108 VAL CG2 1 1
18 33914 1 1 108 VAL H H 11.547 3.992 4.711 1.00 . A A . 108 VAL H 1 1
18 33915 1 1 108 VAL HA H 13.324 6.130 3.764 1.00 . A A . 108 VAL HA 1 1
18 33916 1 1 108 VAL HB H 14.128 3.820 5.535 1.00 . A A . 108 VAL HB 1 1
18 33917 1 1 108 VAL HG11 H 16.092 5.214 5.999 1.00 . A A . 108 VAL HG11 1 1
18 33918 1 1 108 VAL HG12 H 15.480 6.442 4.889 1.00 . A A . 108 VAL HG12 1 1
18 33919 1 1 108 VAL HG13 H 15.945 4.853 4.279 1.00 . A A . 108 VAL HG13 1 1
18 33920 1 1 108 VAL HG21 H 14.042 5.345 7.424 1.00 . A A . 108 VAL HG21 1 1
18 33921 1 1 108 VAL HG22 H 12.451 5.201 6.678 1.00 . A A . 108 VAL HG22 1 1
18 33922 1 1 108 VAL HG23 H 13.438 6.632 6.381 1.00 . A A . 108 VAL HG23 1 1
18 33923 1 1 108 VAL N N 11.816 4.834 4.298 1.00 . A A . 108 VAL N 1 1
18 33924 1 1 108 VAL O O 13.961 3.004 3.166 1.00 . A A . 108 VAL O 1 1
18 33925 1 1 109 ASP C C 15.927 4.116 0.638 1.00 . A A . 109 ASP C 1 1
18 33926 1 1 109 ASP CA C 14.408 4.021 0.648 1.00 . A A . 109 ASP CA 1 1
18 33927 1 1 109 ASP CB C 13.829 4.547 -0.668 1.00 . A A . 109 ASP CB 1 1
18 33928 1 1 109 ASP CG C 14.359 3.786 -1.866 1.00 . A A . 109 ASP CG 1 1
18 33929 1 1 109 ASP H H 13.617 5.701 1.662 1.00 . A A . 109 ASP H 1 1
18 33930 1 1 109 ASP HA H 14.124 2.985 0.769 1.00 . A A . 109 ASP HA 1 1
18 33931 1 1 109 ASP HB2 H 12.754 4.447 -0.647 1.00 . A A . 109 ASP HB2 1 1
18 33932 1 1 109 ASP HB3 H 14.089 5.588 -0.780 1.00 . A A . 109 ASP HB3 1 1
18 33933 1 1 109 ASP N N 13.877 4.762 1.779 1.00 . A A . 109 ASP N 1 1
18 33934 1 1 109 ASP O O 16.489 5.214 0.651 1.00 . A A . 109 ASP O 1 1
18 33935 1 1 109 ASP OD1 O 13.769 2.745 -2.227 1.00 . A A . 109 ASP OD1 1 1
18 33936 1 1 109 ASP OD2 O 15.374 4.218 -2.437 1.00 . A A . 109 ASP OD2 1 1
18 33937 1 1 110 ASN C C 18.748 3.171 -0.582 1.00 . A A . 110 ASN C 1 1
18 33938 1 1 110 ASN CA C 18.043 2.912 0.744 1.00 . A A . 110 ASN CA 1 1
18 33939 1 1 110 ASN CB C 18.487 1.560 1.309 1.00 . A A . 110 ASN CB 1 1
18 33940 1 1 110 ASN CG C 18.394 1.495 2.823 1.00 . A A . 110 ASN CG 1 1
18 33941 1 1 110 ASN H H 16.086 2.130 0.504 1.00 . A A . 110 ASN H 1 1
18 33942 1 1 110 ASN HA H 18.334 3.684 1.440 1.00 . A A . 110 ASN HA 1 1
18 33943 1 1 110 ASN HB2 H 17.863 0.783 0.895 1.00 . A A . 110 ASN HB2 1 1
18 33944 1 1 110 ASN HB3 H 19.513 1.379 1.021 1.00 . A A . 110 ASN HB3 1 1
18 33945 1 1 110 ASN HD21 H 16.545 0.764 2.727 1.00 . A A . 110 ASN HD21 1 1
18 33946 1 1 110 ASN HD22 H 17.190 0.985 4.318 1.00 . A A . 110 ASN HD22 1 1
18 33947 1 1 110 ASN N N 16.588 2.967 0.617 1.00 . A A . 110 ASN N 1 1
18 33948 1 1 110 ASN ND2 N 17.263 1.037 3.340 1.00 . A A . 110 ASN ND2 1 1
18 33949 1 1 110 ASN O O 19.976 3.191 -0.641 1.00 . A A . 110 ASN O 1 1
18 33950 1 1 110 ASN OD1 O 19.345 1.839 3.526 1.00 . A A . 110 ASN OD1 1 1
18 33951 1 1 111 ALA C C 18.550 5.181 -3.176 1.00 . A A . 111 ALA C 1 1
18 33952 1 1 111 ALA CA C 18.567 3.679 -2.936 1.00 . A A . 111 ALA CA 1 1
18 33953 1 1 111 ALA CB C 17.828 2.948 -4.045 1.00 . A A . 111 ALA CB 1 1
18 33954 1 1 111 ALA H H 17.004 3.324 -1.553 1.00 . A A . 111 ALA H 1 1
18 33955 1 1 111 ALA HA H 19.596 3.340 -2.932 1.00 . A A . 111 ALA HA 1 1
18 33956 1 1 111 ALA HB1 H 16.811 3.307 -4.096 1.00 . A A . 111 ALA HB1 1 1
18 33957 1 1 111 ALA HB2 H 17.826 1.888 -3.841 1.00 . A A . 111 ALA HB2 1 1
18 33958 1 1 111 ALA HB3 H 18.321 3.133 -4.987 1.00 . A A . 111 ALA HB3 1 1
18 33959 1 1 111 ALA N N 17.984 3.372 -1.641 1.00 . A A . 111 ALA N 1 1
18 33960 1 1 111 ALA O O 19.570 5.771 -3.519 1.00 . A A . 111 ALA O 1 1
18 33961 1 1 112 PHE C C 18.124 8.015 -2.218 1.00 . A A . 112 PHE C 1 1
18 33962 1 1 112 PHE CA C 17.219 7.228 -3.160 1.00 . A A . 112 PHE CA 1 1
18 33963 1 1 112 PHE CB C 15.756 7.628 -2.940 1.00 . A A . 112 PHE CB 1 1
18 33964 1 1 112 PHE CD1 C 15.494 9.630 -4.424 1.00 . A A . 112 PHE CD1 1 1
18 33965 1 1 112 PHE CD2 C 15.260 9.932 -2.069 1.00 . A A . 112 PHE CD2 1 1
18 33966 1 1 112 PHE CE1 C 15.258 10.974 -4.623 1.00 . A A . 112 PHE CE1 1 1
18 33967 1 1 112 PHE CE2 C 15.024 11.278 -2.263 1.00 . A A . 112 PHE CE2 1 1
18 33968 1 1 112 PHE CG C 15.496 9.092 -3.149 1.00 . A A . 112 PHE CG 1 1
18 33969 1 1 112 PHE CZ C 15.023 11.800 -3.541 1.00 . A A . 112 PHE CZ 1 1
18 33970 1 1 112 PHE H H 16.606 5.247 -2.694 1.00 . A A . 112 PHE H 1 1
18 33971 1 1 112 PHE HA H 17.494 7.460 -4.178 1.00 . A A . 112 PHE HA 1 1
18 33972 1 1 112 PHE HB2 H 15.133 7.080 -3.630 1.00 . A A . 112 PHE HB2 1 1
18 33973 1 1 112 PHE HB3 H 15.471 7.380 -1.928 1.00 . A A . 112 PHE HB3 1 1
18 33974 1 1 112 PHE HD1 H 15.678 8.984 -5.270 1.00 . A A . 112 PHE HD1 1 1
18 33975 1 1 112 PHE HD2 H 15.260 9.525 -1.067 1.00 . A A . 112 PHE HD2 1 1
18 33976 1 1 112 PHE HE1 H 15.257 11.380 -5.624 1.00 . A A . 112 PHE HE1 1 1
18 33977 1 1 112 PHE HE2 H 14.841 11.923 -1.416 1.00 . A A . 112 PHE HE2 1 1
18 33978 1 1 112 PHE HZ H 14.839 12.853 -3.695 1.00 . A A . 112 PHE HZ 1 1
18 33979 1 1 112 PHE N N 17.387 5.791 -2.971 1.00 . A A . 112 PHE N 1 1
18 33980 1 1 112 PHE O O 18.830 8.930 -2.645 1.00 . A A . 112 PHE O 1 1
18 33981 1 1 113 THR C C 20.408 8.231 -0.311 1.00 . A A . 113 THR C 1 1
18 33982 1 1 113 THR CA C 18.930 8.323 0.062 1.00 . A A . 113 THR CA 1 1
18 33983 1 1 113 THR CB C 18.704 7.715 1.467 1.00 . A A . 113 THR CB 1 1
18 33984 1 1 113 THR CG2 C 17.337 8.101 2.012 1.00 . A A . 113 THR CG2 1 1
18 33985 1 1 113 THR H H 17.525 6.912 -0.658 1.00 . A A . 113 THR H 1 1
18 33986 1 1 113 THR HA H 18.640 9.365 0.090 1.00 . A A . 113 THR HA 1 1
18 33987 1 1 113 THR HB H 19.459 8.095 2.139 1.00 . A A . 113 THR HB 1 1
18 33988 1 1 113 THR HG1 H 17.934 5.900 1.295 1.00 . A A . 113 THR HG1 1 1
18 33989 1 1 113 THR HG21 H 16.567 7.701 1.369 1.00 . A A . 113 THR HG21 1 1
18 33990 1 1 113 THR HG22 H 17.253 9.177 2.048 1.00 . A A . 113 THR HG22 1 1
18 33991 1 1 113 THR HG23 H 17.220 7.698 3.007 1.00 . A A . 113 THR HG23 1 1
18 33992 1 1 113 THR N N 18.105 7.652 -0.938 1.00 . A A . 113 THR N 1 1
18 33993 1 1 113 THR O O 21.145 9.215 -0.253 1.00 . A A . 113 THR O 1 1
18 33994 1 1 113 THR OG1 O 18.814 6.287 1.406 1.00 . A A . 113 THR OG1 1 1
18 33995 1 1 114 ASN C C 22.550 7.533 -2.418 1.00 . A A . 114 ASN C 1 1
18 33996 1 1 114 ASN CA C 22.184 6.771 -1.142 1.00 . A A . 114 ASN CA 1 1
18 33997 1 1 114 ASN CB C 22.357 5.259 -1.336 1.00 . A A . 114 ASN CB 1 1
18 33998 1 1 114 ASN CG C 23.584 4.882 -2.138 1.00 . A A . 114 ASN CG 1 1
18 33999 1 1 114 ASN H H 20.160 6.308 -0.749 1.00 . A A . 114 ASN H 1 1
18 34000 1 1 114 ASN HA H 22.835 7.096 -0.346 1.00 . A A . 114 ASN HA 1 1
18 34001 1 1 114 ASN HB2 H 22.434 4.790 -0.367 1.00 . A A . 114 ASN HB2 1 1
18 34002 1 1 114 ASN HB3 H 21.486 4.871 -1.845 1.00 . A A . 114 ASN HB3 1 1
18 34003 1 1 114 ASN HD21 H 22.466 4.626 -3.758 1.00 . A A . 114 ASN HD21 1 1
18 34004 1 1 114 ASN HD22 H 24.153 4.326 -3.955 1.00 . A A . 114 ASN HD22 1 1
18 34005 1 1 114 ASN N N 20.811 7.041 -0.729 1.00 . A A . 114 ASN N 1 1
18 34006 1 1 114 ASN ND2 N 23.382 4.585 -3.411 1.00 . A A . 114 ASN ND2 1 1
18 34007 1 1 114 ASN O O 23.670 8.033 -2.557 1.00 . A A . 114 ASN O 1 1
18 34008 1 1 114 ASN OD1 O 24.695 4.822 -1.610 1.00 . A A . 114 ASN OD1 1 1
18 34009 1 1 115 GLU C C 21.999 9.801 -4.382 1.00 . A A . 115 GLU C 1 1
18 34010 1 1 115 GLU CA C 21.792 8.301 -4.593 1.00 . A A . 115 GLU CA 1 1
18 34011 1 1 115 GLU CB C 20.565 8.022 -5.449 1.00 . A A . 115 GLU CB 1 1
18 34012 1 1 115 GLU CD C 19.506 8.137 -7.708 1.00 . A A . 115 GLU CD 1 1
18 34013 1 1 115 GLU CG C 20.647 8.596 -6.826 1.00 . A A . 115 GLU CG 1 1
18 34014 1 1 115 GLU H H 20.724 7.238 -3.174 1.00 . A A . 115 GLU H 1 1
18 34015 1 1 115 GLU HA H 22.663 7.883 -5.072 1.00 . A A . 115 GLU HA 1 1
18 34016 1 1 115 GLU HB2 H 20.435 6.953 -5.537 1.00 . A A . 115 GLU HB2 1 1
18 34017 1 1 115 GLU HB3 H 19.696 8.440 -4.959 1.00 . A A . 115 GLU HB3 1 1
18 34018 1 1 115 GLU HG2 H 20.622 9.665 -6.743 1.00 . A A . 115 GLU HG2 1 1
18 34019 1 1 115 GLU HG3 H 21.576 8.282 -7.264 1.00 . A A . 115 GLU HG3 1 1
18 34020 1 1 115 GLU N N 21.599 7.633 -3.337 1.00 . A A . 115 GLU N 1 1
18 34021 1 1 115 GLU O O 22.983 10.376 -4.853 1.00 . A A . 115 GLU O 1 1
18 34022 1 1 115 GLU OE1 O 18.401 8.711 -7.614 1.00 . A A . 115 GLU OE1 1 1
18 34023 1 1 115 GLU OE2 O 19.701 7.183 -8.493 1.00 . A A . 115 GLU OE2 1 1
18 34024 1 1 116 VAL C C 22.421 12.177 -2.570 1.00 . A A . 116 VAL C 1 1
18 34025 1 1 116 VAL CA C 21.156 11.848 -3.362 1.00 . A A . 116 VAL CA 1 1
18 34026 1 1 116 VAL CB C 19.914 12.330 -2.579 1.00 . A A . 116 VAL CB 1 1
18 34027 1 1 116 VAL CG1 C 20.018 13.811 -2.249 1.00 . A A . 116 VAL CG1 1 1
18 34028 1 1 116 VAL CG2 C 18.648 12.052 -3.372 1.00 . A A . 116 VAL CG2 1 1
18 34029 1 1 116 VAL H H 20.320 9.899 -3.298 1.00 . A A . 116 VAL H 1 1
18 34030 1 1 116 VAL HA H 21.188 12.380 -4.303 1.00 . A A . 116 VAL HA 1 1
18 34031 1 1 116 VAL HB H 19.859 11.778 -1.652 1.00 . A A . 116 VAL HB 1 1
18 34032 1 1 116 VAL HG11 H 19.144 14.117 -1.694 1.00 . A A . 116 VAL HG11 1 1
18 34033 1 1 116 VAL HG12 H 20.082 14.382 -3.163 1.00 . A A . 116 VAL HG12 1 1
18 34034 1 1 116 VAL HG13 H 20.902 13.986 -1.653 1.00 . A A . 116 VAL HG13 1 1
18 34035 1 1 116 VAL HG21 H 17.789 12.387 -2.809 1.00 . A A . 116 VAL HG21 1 1
18 34036 1 1 116 VAL HG22 H 18.564 10.990 -3.560 1.00 . A A . 116 VAL HG22 1 1
18 34037 1 1 116 VAL HG23 H 18.688 12.581 -4.313 1.00 . A A . 116 VAL HG23 1 1
18 34038 1 1 116 VAL N N 21.078 10.420 -3.650 1.00 . A A . 116 VAL N 1 1
18 34039 1 1 116 VAL O O 23.102 13.159 -2.861 1.00 . A A . 116 VAL O 1 1
18 34040 1 1 117 MET C C 25.172 11.676 -1.559 1.00 . A A . 117 MET C 1 1
18 34041 1 1 117 MET CA C 23.894 11.533 -0.740 1.00 . A A . 117 MET CA 1 1
18 34042 1 1 117 MET CB C 23.993 10.352 0.219 1.00 . A A . 117 MET CB 1 1
18 34043 1 1 117 MET CE C 24.102 12.906 2.240 1.00 . A A . 117 MET CE 1 1
18 34044 1 1 117 MET CG C 25.101 10.480 1.232 1.00 . A A . 117 MET CG 1 1
18 34045 1 1 117 MET H H 22.198 10.537 -1.438 1.00 . A A . 117 MET H 1 1
18 34046 1 1 117 MET HA H 23.747 12.435 -0.170 1.00 . A A . 117 MET HA 1 1
18 34047 1 1 117 MET HB2 H 23.060 10.255 0.751 1.00 . A A . 117 MET HB2 1 1
18 34048 1 1 117 MET HB3 H 24.163 9.453 -0.356 1.00 . A A . 117 MET HB3 1 1
18 34049 1 1 117 MET HE1 H 23.216 12.826 1.628 1.00 . A A . 117 MET HE1 1 1
18 34050 1 1 117 MET HE2 H 24.899 13.351 1.662 1.00 . A A . 117 MET HE2 1 1
18 34051 1 1 117 MET HE3 H 23.890 13.525 3.101 1.00 . A A . 117 MET HE3 1 1
18 34052 1 1 117 MET HG2 H 25.463 9.492 1.450 1.00 . A A . 117 MET HG2 1 1
18 34053 1 1 117 MET HG3 H 25.890 11.060 0.786 1.00 . A A . 117 MET HG3 1 1
18 34054 1 1 117 MET N N 22.746 11.332 -1.592 1.00 . A A . 117 MET N 1 1
18 34055 1 1 117 MET O O 25.908 12.646 -1.392 1.00 . A A . 117 MET O 1 1
18 34056 1 1 117 MET SD S 24.599 11.271 2.786 1.00 . A A . 117 MET SD 1 1
18 34057 1 1 118 GLN C C 26.661 12.058 -4.105 1.00 . A A . 118 GLN C 1 1
18 34058 1 1 118 GLN CA C 26.598 10.760 -3.308 1.00 . A A . 118 GLN CA 1 1
18 34059 1 1 118 GLN CB C 26.595 9.569 -4.267 1.00 . A A . 118 GLN CB 1 1
18 34060 1 1 118 GLN CD C 27.601 8.512 -6.329 1.00 . A A . 118 GLN CD 1 1
18 34061 1 1 118 GLN CG C 27.715 9.610 -5.296 1.00 . A A . 118 GLN CG 1 1
18 34062 1 1 118 GLN H H 24.773 9.988 -2.553 1.00 . A A . 118 GLN H 1 1
18 34063 1 1 118 GLN HA H 27.467 10.698 -2.672 1.00 . A A . 118 GLN HA 1 1
18 34064 1 1 118 GLN HB2 H 26.698 8.660 -3.692 1.00 . A A . 118 GLN HB2 1 1
18 34065 1 1 118 GLN HB3 H 25.652 9.547 -4.792 1.00 . A A . 118 GLN HB3 1 1
18 34066 1 1 118 GLN HE21 H 29.567 8.518 -6.580 1.00 . A A . 118 GLN HE21 1 1
18 34067 1 1 118 GLN HE22 H 28.689 7.390 -7.551 1.00 . A A . 118 GLN HE22 1 1
18 34068 1 1 118 GLN HG2 H 27.684 10.564 -5.803 1.00 . A A . 118 GLN HG2 1 1
18 34069 1 1 118 GLN HG3 H 28.661 9.506 -4.786 1.00 . A A . 118 GLN HG3 1 1
18 34070 1 1 118 GLN N N 25.412 10.727 -2.457 1.00 . A A . 118 GLN N 1 1
18 34071 1 1 118 GLN NE2 N 28.731 8.098 -6.873 1.00 . A A . 118 GLN NE2 1 1
18 34072 1 1 118 GLN O O 27.689 12.735 -4.130 1.00 . A A . 118 GLN O 1 1
18 34073 1 1 118 GLN OE1 O 26.504 8.047 -6.645 1.00 . A A . 118 GLN OE1 1 1
18 34074 1 1 119 LEU C C 25.726 14.857 -4.767 1.00 . A A . 119 LEU C 1 1
18 34075 1 1 119 LEU CA C 25.481 13.589 -5.578 1.00 . A A . 119 LEU CA 1 1
18 34076 1 1 119 LEU CB C 24.127 13.649 -6.277 1.00 . A A . 119 LEU CB 1 1
18 34077 1 1 119 LEU CD1 C 22.457 12.276 -7.552 1.00 . A A . 119 LEU CD1 1 1
18 34078 1 1 119 LEU CD2 C 24.501 13.137 -8.700 1.00 . A A . 119 LEU CD2 1 1
18 34079 1 1 119 LEU CG C 23.931 12.617 -7.389 1.00 . A A . 119 LEU CG 1 1
18 34080 1 1 119 LEU H H 24.754 11.837 -4.648 1.00 . A A . 119 LEU H 1 1
18 34081 1 1 119 LEU HA H 26.253 13.506 -6.327 1.00 . A A . 119 LEU HA 1 1
18 34082 1 1 119 LEU HB2 H 23.356 13.503 -5.534 1.00 . A A . 119 LEU HB2 1 1
18 34083 1 1 119 LEU HB3 H 24.009 14.633 -6.705 1.00 . A A . 119 LEU HB3 1 1
18 34084 1 1 119 LEU HD11 H 22.094 11.806 -6.649 1.00 . A A . 119 LEU HD11 1 1
18 34085 1 1 119 LEU HD12 H 22.334 11.600 -8.385 1.00 . A A . 119 LEU HD12 1 1
18 34086 1 1 119 LEU HD13 H 21.895 13.179 -7.736 1.00 . A A . 119 LEU HD13 1 1
18 34087 1 1 119 LEU HD21 H 24.319 12.416 -9.482 1.00 . A A . 119 LEU HD21 1 1
18 34088 1 1 119 LEU HD22 H 25.565 13.290 -8.594 1.00 . A A . 119 LEU HD22 1 1
18 34089 1 1 119 LEU HD23 H 24.028 14.072 -8.954 1.00 . A A . 119 LEU HD23 1 1
18 34090 1 1 119 LEU HG H 24.465 11.713 -7.130 1.00 . A A . 119 LEU HG 1 1
18 34091 1 1 119 LEU N N 25.552 12.401 -4.743 1.00 . A A . 119 LEU N 1 1
18 34092 1 1 119 LEU O O 26.480 15.729 -5.195 1.00 . A A . 119 LEU O 1 1
18 34093 1 1 120 VAL C C 26.770 16.252 -2.339 1.00 . A A . 120 VAL C 1 1
18 34094 1 1 120 VAL CA C 25.300 16.109 -2.725 1.00 . A A . 120 VAL CA 1 1
18 34095 1 1 120 VAL CB C 24.433 16.030 -1.444 1.00 . A A . 120 VAL CB 1 1
18 34096 1 1 120 VAL CG1 C 24.759 17.175 -0.492 1.00 . A A . 120 VAL CG1 1 1
18 34097 1 1 120 VAL CG2 C 22.954 16.049 -1.797 1.00 . A A . 120 VAL CG2 1 1
18 34098 1 1 120 VAL H H 24.503 14.229 -3.309 1.00 . A A . 120 VAL H 1 1
18 34099 1 1 120 VAL HA H 25.002 16.987 -3.280 1.00 . A A . 120 VAL HA 1 1
18 34100 1 1 120 VAL HB H 24.650 15.098 -0.941 1.00 . A A . 120 VAL HB 1 1
18 34101 1 1 120 VAL HG11 H 24.133 17.104 0.385 1.00 . A A . 120 VAL HG11 1 1
18 34102 1 1 120 VAL HG12 H 24.576 18.117 -0.989 1.00 . A A . 120 VAL HG12 1 1
18 34103 1 1 120 VAL HG13 H 25.797 17.115 -0.202 1.00 . A A . 120 VAL HG13 1 1
18 34104 1 1 120 VAL HG21 H 22.710 16.983 -2.281 1.00 . A A . 120 VAL HG21 1 1
18 34105 1 1 120 VAL HG22 H 22.366 15.945 -0.898 1.00 . A A . 120 VAL HG22 1 1
18 34106 1 1 120 VAL HG23 H 22.734 15.230 -2.466 1.00 . A A . 120 VAL HG23 1 1
18 34107 1 1 120 VAL N N 25.108 14.952 -3.594 1.00 . A A . 120 VAL N 1 1
18 34108 1 1 120 VAL O O 27.336 17.337 -2.423 1.00 . A A . 120 VAL O 1 1
18 34109 1 1 121 LYS C C 29.712 15.529 -2.679 1.00 . A A . 121 LYS C 1 1
18 34110 1 1 121 LYS CA C 28.785 15.142 -1.528 1.00 . A A . 121 LYS CA 1 1
18 34111 1 1 121 LYS CB C 29.151 13.753 -1.006 1.00 . A A . 121 LYS CB 1 1
18 34112 1 1 121 LYS CD C 28.421 11.864 0.503 1.00 . A A . 121 LYS CD 1 1
18 34113 1 1 121 LYS CE C 29.821 11.408 0.885 1.00 . A A . 121 LYS CE 1 1
18 34114 1 1 121 LYS CG C 28.362 13.359 0.228 1.00 . A A . 121 LYS CG 1 1
18 34115 1 1 121 LYS H H 26.879 14.302 -1.930 1.00 . A A . 121 LYS H 1 1
18 34116 1 1 121 LYS HA H 28.896 15.859 -0.728 1.00 . A A . 121 LYS HA 1 1
18 34117 1 1 121 LYS HB2 H 28.957 13.027 -1.781 1.00 . A A . 121 LYS HB2 1 1
18 34118 1 1 121 LYS HB3 H 30.202 13.737 -0.761 1.00 . A A . 121 LYS HB3 1 1
18 34119 1 1 121 LYS HD2 H 27.747 11.634 1.312 1.00 . A A . 121 LYS HD2 1 1
18 34120 1 1 121 LYS HD3 H 28.108 11.334 -0.385 1.00 . A A . 121 LYS HD3 1 1
18 34121 1 1 121 LYS HE2 H 30.494 11.626 0.071 1.00 . A A . 121 LYS HE2 1 1
18 34122 1 1 121 LYS HE3 H 30.134 11.950 1.766 1.00 . A A . 121 LYS HE3 1 1
18 34123 1 1 121 LYS HG2 H 28.770 13.883 1.080 1.00 . A A . 121 LYS HG2 1 1
18 34124 1 1 121 LYS HG3 H 27.330 13.648 0.086 1.00 . A A . 121 LYS HG3 1 1
18 34125 1 1 121 LYS HZ1 H 29.240 9.722 1.973 1.00 . A A . 121 LYS HZ1 1 1
18 34126 1 1 121 LYS HZ2 H 30.833 9.663 1.415 1.00 . A A . 121 LYS HZ2 1 1
18 34127 1 1 121 LYS HZ3 H 29.553 9.412 0.340 1.00 . A A . 121 LYS HZ3 1 1
18 34128 1 1 121 LYS N N 27.384 15.147 -1.945 1.00 . A A . 121 LYS N 1 1
18 34129 1 1 121 LYS NZ N 29.866 9.950 1.174 1.00 . A A . 121 LYS NZ 1 1
18 34130 1 1 121 LYS O O 30.676 16.278 -2.504 1.00 . A A . 121 LYS O 1 1
18 34131 1 1 122 MET C C 30.073 16.633 -5.606 1.00 . A A . 122 MET C 1 1
18 34132 1 1 122 MET CA C 30.228 15.228 -5.033 1.00 . A A . 122 MET CA 1 1
18 34133 1 1 122 MET CB C 29.871 14.179 -6.088 1.00 . A A . 122 MET CB 1 1
18 34134 1 1 122 MET CE C 28.202 13.246 -8.549 1.00 . A A . 122 MET CE 1 1
18 34135 1 1 122 MET CG C 30.465 14.442 -7.459 1.00 . A A . 122 MET CG 1 1
18 34136 1 1 122 MET H H 28.592 14.467 -3.933 1.00 . A A . 122 MET H 1 1
18 34137 1 1 122 MET HA H 31.254 15.096 -4.740 1.00 . A A . 122 MET HA 1 1
18 34138 1 1 122 MET HB2 H 30.221 13.216 -5.749 1.00 . A A . 122 MET HB2 1 1
18 34139 1 1 122 MET HB3 H 28.796 14.143 -6.188 1.00 . A A . 122 MET HB3 1 1
18 34140 1 1 122 MET HE1 H 27.867 14.258 -8.725 1.00 . A A . 122 MET HE1 1 1
18 34141 1 1 122 MET HE2 H 27.885 12.925 -7.568 1.00 . A A . 122 MET HE2 1 1
18 34142 1 1 122 MET HE3 H 27.772 12.593 -9.293 1.00 . A A . 122 MET HE3 1 1
18 34143 1 1 122 MET HG2 H 30.118 15.403 -7.809 1.00 . A A . 122 MET HG2 1 1
18 34144 1 1 122 MET HG3 H 31.542 14.456 -7.375 1.00 . A A . 122 MET HG3 1 1
18 34145 1 1 122 MET N N 29.401 15.019 -3.855 1.00 . A A . 122 MET N 1 1
18 34146 1 1 122 MET O O 31.049 17.250 -6.026 1.00 . A A . 122 MET O 1 1
18 34147 1 1 122 MET SD S 29.993 13.182 -8.659 1.00 . A A . 122 MET SD 1 1
18 34148 1 1 123 LEU C C 28.811 19.579 -5.260 1.00 . A A . 123 LEU C 1 1
18 34149 1 1 123 LEU CA C 28.571 18.426 -6.229 1.00 . A A . 123 LEU CA 1 1
18 34150 1 1 123 LEU CB C 27.127 18.456 -6.744 1.00 . A A . 123 LEU CB 1 1
18 34151 1 1 123 LEU CD1 C 25.303 17.386 -8.096 1.00 . A A . 123 LEU CD1 1 1
18 34152 1 1 123 LEU CD2 C 27.592 17.634 -9.068 1.00 . A A . 123 LEU CD2 1 1
18 34153 1 1 123 LEU CG C 26.794 17.394 -7.796 1.00 . A A . 123 LEU CG 1 1
18 34154 1 1 123 LEU H H 28.125 16.648 -5.170 1.00 . A A . 123 LEU H 1 1
18 34155 1 1 123 LEU HA H 29.241 18.538 -7.068 1.00 . A A . 123 LEU HA 1 1
18 34156 1 1 123 LEU HB2 H 26.464 18.318 -5.901 1.00 . A A . 123 LEU HB2 1 1
18 34157 1 1 123 LEU HB3 H 26.938 19.428 -7.174 1.00 . A A . 123 LEU HB3 1 1
18 34158 1 1 123 LEU HD11 H 25.008 18.352 -8.482 1.00 . A A . 123 LEU HD11 1 1
18 34159 1 1 123 LEU HD12 H 24.754 17.177 -7.190 1.00 . A A . 123 LEU HD12 1 1
18 34160 1 1 123 LEU HD13 H 25.087 16.624 -8.831 1.00 . A A . 123 LEU HD13 1 1
18 34161 1 1 123 LEU HD21 H 27.335 16.885 -9.802 1.00 . A A . 123 LEU HD21 1 1
18 34162 1 1 123 LEU HD22 H 28.648 17.572 -8.847 1.00 . A A . 123 LEU HD22 1 1
18 34163 1 1 123 LEU HD23 H 27.363 18.614 -9.459 1.00 . A A . 123 LEU HD23 1 1
18 34164 1 1 123 LEU HG H 27.061 16.420 -7.411 1.00 . A A . 123 LEU HG 1 1
18 34165 1 1 123 LEU N N 28.855 17.143 -5.603 1.00 . A A . 123 LEU N 1 1
18 34166 1 1 123 LEU O O 28.545 20.737 -5.580 1.00 . A A . 123 LEU O 1 1
18 34167 1 1 124 SER C C 31.086 20.504 -2.894 1.00 . A A . 124 SER C 1 1
18 34168 1 1 124 SER CA C 29.592 20.296 -3.084 1.00 . A A . 124 SER CA 1 1
18 34169 1 1 124 SER CB C 28.940 19.931 -1.749 1.00 . A A . 124 SER CB 1 1
18 34170 1 1 124 SER H H 29.561 18.330 -3.883 1.00 . A A . 124 SER H 1 1
18 34171 1 1 124 SER HA H 29.161 21.217 -3.442 1.00 . A A . 124 SER HA 1 1
18 34172 1 1 124 SER HB2 H 29.260 20.629 -0.990 1.00 . A A . 124 SER HB2 1 1
18 34173 1 1 124 SER HB3 H 27.867 19.976 -1.849 1.00 . A A . 124 SER HB3 1 1
18 34174 1 1 124 SER HG H 28.584 18.010 -1.562 1.00 . A A . 124 SER HG 1 1
18 34175 1 1 124 SER N N 29.334 19.269 -4.081 1.00 . A A . 124 SER N 1 1
18 34176 1 1 124 SER O O 31.617 21.587 -3.160 1.00 . A A . 124 SER O 1 1
18 34177 1 1 124 SER OG O 29.304 18.622 -1.344 1.00 . A A . 124 SER OG 1 1
18 34178 1 1 125 ALA C C 34.035 19.416 -3.375 1.00 . A A . 125 ALA C 1 1
18 34179 1 1 125 ALA CA C 33.170 19.537 -2.138 1.00 . A A . 125 ALA CA 1 1
18 34180 1 1 125 ALA CB C 33.550 18.492 -1.113 1.00 . A A . 125 ALA CB 1 1
18 34181 1 1 125 ALA H H 31.307 18.591 -2.388 1.00 . A A . 125 ALA H 1 1
18 34182 1 1 125 ALA HA H 33.340 20.509 -1.698 1.00 . A A . 125 ALA HA 1 1
18 34183 1 1 125 ALA HB1 H 34.584 18.628 -0.837 1.00 . A A . 125 ALA HB1 1 1
18 34184 1 1 125 ALA HB2 H 33.415 17.510 -1.536 1.00 . A A . 125 ALA HB2 1 1
18 34185 1 1 125 ALA HB3 H 32.925 18.601 -0.241 1.00 . A A . 125 ALA HB3 1 1
18 34186 1 1 125 ALA N N 31.766 19.450 -2.471 1.00 . A A . 125 ALA N 1 1
18 34187 1 1 125 ALA O O 34.365 18.321 -3.834 1.00 . A A . 125 ALA O 1 1
18 34188 1 1 126 ASP C C 36.189 21.854 -4.806 1.00 . A A . 126 ASP C 1 1
18 34189 1 1 126 ASP CA C 35.265 20.676 -5.040 1.00 . A A . 126 ASP CA 1 1
18 34190 1 1 126 ASP CB C 34.508 20.851 -6.352 1.00 . A A . 126 ASP CB 1 1
18 34191 1 1 126 ASP CG C 35.431 20.783 -7.553 1.00 . A A . 126 ASP CG 1 1
18 34192 1 1 126 ASP H H 33.961 21.371 -3.549 1.00 . A A . 126 ASP H 1 1
18 34193 1 1 126 ASP HA H 35.855 19.771 -5.086 1.00 . A A . 126 ASP HA 1 1
18 34194 1 1 126 ASP HB2 H 33.768 20.072 -6.437 1.00 . A A . 126 ASP HB2 1 1
18 34195 1 1 126 ASP HB3 H 34.016 21.814 -6.351 1.00 . A A . 126 ASP HB3 1 1
18 34196 1 1 126 ASP N N 34.357 20.564 -3.918 1.00 . A A . 126 ASP N 1 1
18 34197 1 1 126 ASP O O 35.856 22.994 -5.133 1.00 . A A . 126 ASP O 1 1
18 34198 1 1 126 ASP OD1 O 35.947 19.684 -7.845 1.00 . A A . 126 ASP OD1 1 1
18 34199 1 1 126 ASP OD2 O 35.638 21.820 -8.218 1.00 . A A . 126 ASP OD2 1 1
18 34200 1 1 127 SER C C 37.788 23.455 -2.669 1.00 . A A . 127 SER C 1 1
18 34201 1 1 127 SER CA C 38.311 22.565 -3.798 1.00 . A A . 127 SER CA 1 1
18 34202 1 1 127 SER CB C 38.694 23.412 -5.011 1.00 . A A . 127 SER CB 1 1
18 34203 1 1 127 SER H H 37.489 20.629 -3.947 1.00 . A A . 127 SER H 1 1
18 34204 1 1 127 SER HA H 39.187 22.041 -3.445 1.00 . A A . 127 SER HA 1 1
18 34205 1 1 127 SER HB2 H 38.794 22.770 -5.871 1.00 . A A . 127 SER HB2 1 1
18 34206 1 1 127 SER HB3 H 37.914 24.139 -5.190 1.00 . A A . 127 SER HB3 1 1
18 34207 1 1 127 SER HG H 39.734 24.954 -4.392 1.00 . A A . 127 SER HG 1 1
18 34208 1 1 127 SER N N 37.315 21.561 -4.169 1.00 . A A . 127 SER N 1 1
18 34209 1 1 127 SER O O 38.432 24.429 -2.278 1.00 . A A . 127 SER O 1 1
18 34210 1 1 127 SER OG O 39.918 24.098 -4.803 1.00 . A A . 127 SER OG 1 1
18 34211 1 1 128 ALA C C 36.739 23.646 0.244 1.00 . A A . 128 ALA C 1 1
18 34212 1 1 128 ALA CA C 36.014 23.882 -1.074 1.00 . A A . 128 ALA CA 1 1
18 34213 1 1 128 ALA CB C 34.535 23.545 -0.948 1.00 . A A . 128 ALA CB 1 1
18 34214 1 1 128 ALA H H 36.176 22.300 -2.458 1.00 . A A . 128 ALA H 1 1
18 34215 1 1 128 ALA HA H 36.103 24.924 -1.344 1.00 . A A . 128 ALA HA 1 1
18 34216 1 1 128 ALA HB1 H 34.083 24.179 -0.202 1.00 . A A . 128 ALA HB1 1 1
18 34217 1 1 128 ALA HB2 H 34.426 22.511 -0.656 1.00 . A A . 128 ALA HB2 1 1
18 34218 1 1 128 ALA HB3 H 34.048 23.704 -1.899 1.00 . A A . 128 ALA HB3 1 1
18 34219 1 1 128 ALA N N 36.626 23.102 -2.134 1.00 . A A . 128 ALA N 1 1
18 34220 1 1 128 ALA O O 36.462 22.682 0.957 1.00 . A A . 128 ALA O 1 1
18 34221 1 1 129 ASN C C 38.456 25.643 2.580 1.00 . A A . 129 ASN C 1 1
18 34222 1 1 129 ASN CA C 38.499 24.369 1.750 1.00 . A A . 129 ASN CA 1 1
18 34223 1 1 129 ASN CB C 39.955 24.057 1.393 1.00 . A A . 129 ASN CB 1 1
18 34224 1 1 129 ASN CG C 40.658 25.227 0.721 1.00 . A A . 129 ASN CG 1 1
18 34225 1 1 129 ASN H H 37.891 25.238 -0.083 1.00 . A A . 129 ASN H 1 1
18 34226 1 1 129 ASN HA H 38.095 23.554 2.331 1.00 . A A . 129 ASN HA 1 1
18 34227 1 1 129 ASN HB2 H 40.492 23.813 2.296 1.00 . A A . 129 ASN HB2 1 1
18 34228 1 1 129 ASN HB3 H 39.982 23.211 0.723 1.00 . A A . 129 ASN HB3 1 1
18 34229 1 1 129 ASN HD21 H 40.085 24.580 -1.072 1.00 . A A . 129 ASN HD21 1 1
18 34230 1 1 129 ASN HD22 H 41.024 26.035 -1.054 1.00 . A A . 129 ASN HD22 1 1
18 34231 1 1 129 ASN N N 37.700 24.506 0.540 1.00 . A A . 129 ASN N 1 1
18 34232 1 1 129 ASN ND2 N 40.583 25.288 -0.599 1.00 . A A . 129 ASN ND2 1 1
18 34233 1 1 129 ASN O O 38.851 25.652 3.746 1.00 . A A . 129 ASN O 1 1
18 34234 1 1 129 ASN OD1 O 41.261 26.071 1.384 1.00 . A A . 129 ASN OD1 1 1
18 34235 1 1 130 GLU C C 36.970 28.207 3.652 1.00 . A A . 130 GLU C 1 1
18 34236 1 1 130 GLU CA C 38.048 28.024 2.590 1.00 . A A . 130 GLU CA 1 1
18 34237 1 1 130 GLU CB C 37.937 29.120 1.530 1.00 . A A . 130 GLU CB 1 1
18 34238 1 1 130 GLU CD C 39.865 30.340 2.567 1.00 . A A . 130 GLU CD 1 1
18 34239 1 1 130 GLU CG C 38.462 30.457 2.011 1.00 . A A . 130 GLU CG 1 1
18 34240 1 1 130 GLU H H 37.559 26.618 1.097 1.00 . A A . 130 GLU H 1 1
18 34241 1 1 130 GLU HA H 39.013 28.106 3.066 1.00 . A A . 130 GLU HA 1 1
18 34242 1 1 130 GLU HB2 H 38.504 28.824 0.658 1.00 . A A . 130 GLU HB2 1 1
18 34243 1 1 130 GLU HB3 H 36.900 29.240 1.253 1.00 . A A . 130 GLU HB3 1 1
18 34244 1 1 130 GLU HG2 H 38.473 31.148 1.182 1.00 . A A . 130 GLU HG2 1 1
18 34245 1 1 130 GLU HG3 H 37.811 30.830 2.788 1.00 . A A . 130 GLU HG3 1 1
18 34246 1 1 130 GLU N N 37.976 26.714 1.973 1.00 . A A . 130 GLU N 1 1
18 34247 1 1 130 GLU O O 35.894 27.619 3.573 1.00 . A A . 130 GLU O 1 1
18 34248 1 1 130 GLU OE1 O 40.011 29.921 3.735 1.00 . A A . 130 GLU OE1 1 1
18 34249 1 1 130 GLU OE2 O 40.829 30.637 1.831 1.00 . A A . 130 GLU OE2 1 1
18 34250 1 1 131 VAL C C 35.321 30.375 5.358 1.00 . A A . 131 VAL C 1 1
18 34251 1 1 131 VAL CA C 36.360 29.315 5.749 1.00 . A A . 131 VAL CA 1 1
18 34252 1 1 131 VAL CB C 37.143 29.785 7.002 1.00 . A A . 131 VAL CB 1 1
18 34253 1 1 131 VAL CG1 C 36.301 29.640 8.263 1.00 . A A . 131 VAL CG1 1 1
18 34254 1 1 131 VAL CG2 C 38.450 29.016 7.142 1.00 . A A . 131 VAL CG2 1 1
18 34255 1 1 131 VAL H H 38.133 29.525 4.607 1.00 . A A . 131 VAL H 1 1
18 34256 1 1 131 VAL HA H 35.852 28.395 5.990 1.00 . A A . 131 VAL HA 1 1
18 34257 1 1 131 VAL HB H 37.381 30.831 6.876 1.00 . A A . 131 VAL HB 1 1
18 34258 1 1 131 VAL HG11 H 35.404 30.233 8.166 1.00 . A A . 131 VAL HG11 1 1
18 34259 1 1 131 VAL HG12 H 36.867 29.984 9.116 1.00 . A A . 131 VAL HG12 1 1
18 34260 1 1 131 VAL HG13 H 36.034 28.603 8.402 1.00 . A A . 131 VAL HG13 1 1
18 34261 1 1 131 VAL HG21 H 38.976 29.356 8.021 1.00 . A A . 131 VAL HG21 1 1
18 34262 1 1 131 VAL HG22 H 39.064 29.185 6.268 1.00 . A A . 131 VAL HG22 1 1
18 34263 1 1 131 VAL HG23 H 38.240 27.962 7.234 1.00 . A A . 131 VAL HG23 1 1
18 34264 1 1 131 VAL N N 37.269 29.055 4.634 1.00 . A A . 131 VAL N 1 1
18 34265 1 1 131 VAL O O 34.865 31.157 6.192 1.00 . A A . 131 VAL O 1 1
18 34266 1 1 132 SER C C 34.452 32.767 3.661 1.00 . A A . 132 SER C 1 1
18 34267 1 1 132 SER CA C 33.964 31.317 3.543 1.00 . A A . 132 SER CA 1 1
18 34268 1 1 132 SER CB C 32.616 31.134 4.265 1.00 . A A . 132 SER CB 1 1
18 34269 1 1 132 SER H H 35.354 29.726 3.470 1.00 . A A . 132 SER H 1 1
18 34270 1 1 132 SER HA H 33.830 31.085 2.497 1.00 . A A . 132 SER HA 1 1
18 34271 1 1 132 SER HB2 H 32.318 30.098 4.205 1.00 . A A . 132 SER HB2 1 1
18 34272 1 1 132 SER HB3 H 32.725 31.415 5.301 1.00 . A A . 132 SER HB3 1 1
18 34273 1 1 132 SER HG H 31.927 32.835 3.587 1.00 . A A . 132 SER HG 1 1
18 34274 1 1 132 SER N N 34.954 30.384 4.077 1.00 . A A . 132 SER N 1 1
18 34275 1 1 132 SER O O 33.656 33.710 3.658 1.00 . A A . 132 SER O 1 1
18 34276 1 1 132 SER OG O 31.599 31.931 3.682 1.00 . A A . 132 SER OG 1 1
18 34277 1 1 133 THR C C 36.552 34.905 2.502 1.00 . A A . 133 THR C 1 1
18 34278 1 1 133 THR CA C 36.358 34.259 3.873 1.00 . A A . 133 THR CA 1 1
18 34279 1 1 133 THR CB C 37.712 34.182 4.610 1.00 . A A . 133 THR CB 1 1
18 34280 1 1 133 THR CG2 C 37.522 33.768 6.062 1.00 . A A . 133 THR CG2 1 1
18 34281 1 1 133 THR H H 36.355 32.157 3.704 1.00 . A A . 133 THR H 1 1
18 34282 1 1 133 THR HA H 35.687 34.870 4.458 1.00 . A A . 133 THR HA 1 1
18 34283 1 1 133 THR HB H 38.174 35.158 4.587 1.00 . A A . 133 THR HB 1 1
18 34284 1 1 133 THR HG1 H 38.565 33.424 3.001 1.00 . A A . 133 THR HG1 1 1
18 34285 1 1 133 THR HG21 H 37.035 32.806 6.100 1.00 . A A . 133 THR HG21 1 1
18 34286 1 1 133 THR HG22 H 36.911 34.500 6.569 1.00 . A A . 133 THR HG22 1 1
18 34287 1 1 133 THR HG23 H 38.484 33.704 6.546 1.00 . A A . 133 THR HG23 1 1
18 34288 1 1 133 THR N N 35.767 32.939 3.740 1.00 . A A . 133 THR N 1 1
18 34289 1 1 133 THR O O 37.639 34.732 1.909 1.00 . A A . 133 THR O 1 1
18 34290 1 1 133 THR OG1 O 38.571 33.240 3.952 1.00 . A A . 133 THR OG1 1 1
19 34291 1 1 1 GLY C C 10.152 -1.226 -0.005 1.00 . A A . 1 GLY C 1 1
19 34292 1 1 1 GLY CA C 9.030 -1.103 1.001 1.00 . A A . 1 GLY CA 1 1
19 34293 1 1 1 GLY HA2 H 8.445 -2.008 0.981 1.00 . A A . 1 GLY HA2 1 1
19 34294 1 1 1 GLY HA3 H 8.400 -0.270 0.725 1.00 . A A . 1 GLY HA3 1 1
19 34295 1 1 1 GLY N N 9.540 -0.891 2.374 1.00 . A A . 1 GLY N 1 1
19 34296 1 1 1 GLY O O 10.879 -2.220 -0.004 1.00 . A A . 1 GLY O 1 1
19 34297 1 1 2 SER C C 11.186 -1.331 -2.884 1.00 . A A . 2 SER C 1 1
19 34298 1 1 2 SER CA C 11.338 -0.182 -1.884 1.00 . A A . 2 SER CA 1 1
19 34299 1 1 2 SER CB C 12.724 -0.221 -1.227 1.00 . A A . 2 SER CB 1 1
19 34300 1 1 2 SER H H 9.651 0.530 -0.821 1.00 . A A . 2 SER H 1 1
19 34301 1 1 2 SER HA H 11.236 0.749 -2.419 1.00 . A A . 2 SER HA 1 1
19 34302 1 1 2 SER HB2 H 12.808 -1.104 -0.612 1.00 . A A . 2 SER HB2 1 1
19 34303 1 1 2 SER HB3 H 13.483 -0.244 -1.997 1.00 . A A . 2 SER HB3 1 1
19 34304 1 1 2 SER HG H 13.060 1.706 -0.983 1.00 . A A . 2 SER HG 1 1
19 34305 1 1 2 SER N N 10.286 -0.218 -0.867 1.00 . A A . 2 SER N 1 1
19 34306 1 1 2 SER O O 12.153 -1.742 -3.530 1.00 . A A . 2 SER O 1 1
19 34307 1 1 2 SER OG O 12.938 0.923 -0.412 1.00 . A A . 2 SER OG 1 1
19 34308 1 1 3 GLY C C 8.968 -2.346 -5.186 1.00 . A A . 3 GLY C 1 1
19 34309 1 1 3 GLY CA C 9.689 -2.884 -3.972 1.00 . A A . 3 GLY CA 1 1
19 34310 1 1 3 GLY H H 9.241 -1.488 -2.449 1.00 . A A . 3 GLY H 1 1
19 34311 1 1 3 GLY HA2 H 10.621 -3.332 -4.282 1.00 . A A . 3 GLY HA2 1 1
19 34312 1 1 3 GLY HA3 H 9.073 -3.638 -3.504 1.00 . A A . 3 GLY HA3 1 1
19 34313 1 1 3 GLY N N 9.965 -1.836 -3.012 1.00 . A A . 3 GLY N 1 1
19 34314 1 1 3 GLY O O 9.243 -2.751 -6.316 1.00 . A A . 3 GLY O 1 1
19 34315 1 1 4 ASN C C 8.155 0.318 -6.660 1.00 . A A . 4 ASN C 1 1
19 34316 1 1 4 ASN CA C 7.315 -0.785 -6.036 1.00 . A A . 4 ASN CA 1 1
19 34317 1 1 4 ASN CB C 5.987 -0.206 -5.539 1.00 . A A . 4 ASN CB 1 1
19 34318 1 1 4 ASN CG C 4.937 -1.272 -5.298 1.00 . A A . 4 ASN CG 1 1
19 34319 1 1 4 ASN H H 7.843 -1.178 -4.025 1.00 . A A . 4 ASN H 1 1
19 34320 1 1 4 ASN HA H 7.112 -1.533 -6.786 1.00 . A A . 4 ASN HA 1 1
19 34321 1 1 4 ASN HB2 H 6.156 0.319 -4.610 1.00 . A A . 4 ASN HB2 1 1
19 34322 1 1 4 ASN HB3 H 5.608 0.489 -6.274 1.00 . A A . 4 ASN HB3 1 1
19 34323 1 1 4 ASN HD21 H 4.068 -0.136 -3.920 1.00 . A A . 4 ASN HD21 1 1
19 34324 1 1 4 ASN HD22 H 3.317 -1.663 -4.222 1.00 . A A . 4 ASN HD22 1 1
19 34325 1 1 4 ASN N N 8.042 -1.429 -4.952 1.00 . A A . 4 ASN N 1 1
19 34326 1 1 4 ASN ND2 N 4.019 -0.998 -4.388 1.00 . A A . 4 ASN ND2 1 1
19 34327 1 1 4 ASN O O 9.117 0.800 -6.059 1.00 . A A . 4 ASN O 1 1
19 34328 1 1 4 ASN OD1 O 4.944 -2.327 -5.935 1.00 . A A . 4 ASN OD1 1 1
19 34329 1 1 5 SER C C 8.045 3.143 -8.180 1.00 . A A . 5 SER C 1 1
19 34330 1 1 5 SER CA C 8.512 1.750 -8.586 1.00 . A A . 5 SER CA 1 1
19 34331 1 1 5 SER CB C 8.329 1.551 -10.092 1.00 . A A . 5 SER CB 1 1
19 34332 1 1 5 SER H H 6.982 0.324 -8.276 1.00 . A A . 5 SER H 1 1
19 34333 1 1 5 SER HA H 9.555 1.647 -8.339 1.00 . A A . 5 SER HA 1 1
19 34334 1 1 5 SER HB2 H 7.310 1.780 -10.362 1.00 . A A . 5 SER HB2 1 1
19 34335 1 1 5 SER HB3 H 8.999 2.210 -10.625 1.00 . A A . 5 SER HB3 1 1
19 34336 1 1 5 SER HG H 9.471 -0.045 -10.105 1.00 . A A . 5 SER HG 1 1
19 34337 1 1 5 SER N N 7.777 0.725 -7.861 1.00 . A A . 5 SER N 1 1
19 34338 1 1 5 SER O O 8.578 4.151 -8.647 1.00 . A A . 5 SER O 1 1
19 34339 1 1 5 SER OG O 8.611 0.211 -10.468 1.00 . A A . 5 SER OG 1 1
19 34340 1 1 6 GLN C C 6.886 4.680 -5.387 1.00 . A A . 6 GLN C 1 1
19 34341 1 1 6 GLN CA C 6.498 4.448 -6.846 1.00 . A A . 6 GLN CA 1 1
19 34342 1 1 6 GLN CB C 4.978 4.421 -7.001 1.00 . A A . 6 GLN CB 1 1
19 34343 1 1 6 GLN CD C 4.766 6.485 -8.447 1.00 . A A . 6 GLN CD 1 1
19 34344 1 1 6 GLN CG C 4.359 5.795 -7.156 1.00 . A A . 6 GLN CG 1 1
19 34345 1 1 6 GLN H H 6.689 2.359 -6.960 1.00 . A A . 6 GLN H 1 1
19 34346 1 1 6 GLN HA H 6.905 5.235 -7.453 1.00 . A A . 6 GLN HA 1 1
19 34347 1 1 6 GLN HB2 H 4.727 3.836 -7.873 1.00 . A A . 6 GLN HB2 1 1
19 34348 1 1 6 GLN HB3 H 4.548 3.953 -6.128 1.00 . A A . 6 GLN HB3 1 1
19 34349 1 1 6 GLN HE21 H 4.879 4.742 -9.392 1.00 . A A . 6 GLN HE21 1 1
19 34350 1 1 6 GLN HE22 H 5.250 6.134 -10.342 1.00 . A A . 6 GLN HE22 1 1
19 34351 1 1 6 GLN HG2 H 3.284 5.692 -7.147 1.00 . A A . 6 GLN HG2 1 1
19 34352 1 1 6 GLN HG3 H 4.668 6.409 -6.324 1.00 . A A . 6 GLN HG3 1 1
19 34353 1 1 6 GLN N N 7.054 3.192 -7.307 1.00 . A A . 6 GLN N 1 1
19 34354 1 1 6 GLN NE2 N 4.989 5.707 -9.499 1.00 . A A . 6 GLN NE2 1 1
19 34355 1 1 6 GLN O O 6.216 4.192 -4.477 1.00 . A A . 6 GLN O 1 1
19 34356 1 1 6 GLN OE1 O 4.866 7.708 -8.502 1.00 . A A . 6 GLN OE1 1 1
19 34357 1 1 7 PRO C C 8.061 6.797 -3.059 1.00 . A A . 7 PRO C 1 1
19 34358 1 1 7 PRO CA C 8.560 5.561 -3.817 1.00 . A A . 7 PRO CA 1 1
19 34359 1 1 7 PRO CB C 10.060 5.676 -4.102 1.00 . A A . 7 PRO CB 1 1
19 34360 1 1 7 PRO CD C 8.799 6.100 -6.149 1.00 . A A . 7 PRO CD 1 1
19 34361 1 1 7 PRO CG C 10.182 6.126 -5.534 1.00 . A A . 7 PRO CG 1 1
19 34362 1 1 7 PRO HA H 8.383 4.685 -3.212 1.00 . A A . 7 PRO HA 1 1
19 34363 1 1 7 PRO HB2 H 10.496 6.397 -3.426 1.00 . A A . 7 PRO HB2 1 1
19 34364 1 1 7 PRO HB3 H 10.526 4.713 -3.955 1.00 . A A . 7 PRO HB3 1 1
19 34365 1 1 7 PRO HD2 H 8.434 7.106 -6.303 1.00 . A A . 7 PRO HD2 1 1
19 34366 1 1 7 PRO HD3 H 8.813 5.556 -7.082 1.00 . A A . 7 PRO HD3 1 1
19 34367 1 1 7 PRO HG2 H 10.580 7.128 -5.566 1.00 . A A . 7 PRO HG2 1 1
19 34368 1 1 7 PRO HG3 H 10.836 5.453 -6.068 1.00 . A A . 7 PRO HG3 1 1
19 34369 1 1 7 PRO N N 7.993 5.402 -5.147 1.00 . A A . 7 PRO N 1 1
19 34370 1 1 7 PRO O O 7.270 6.676 -2.126 1.00 . A A . 7 PRO O 1 1
19 34371 1 1 8 ILE C C 7.725 10.335 -3.582 1.00 . A A . 8 ILE C 1 1
19 34372 1 1 8 ILE CA C 8.247 9.199 -2.693 1.00 . A A . 8 ILE CA 1 1
19 34373 1 1 8 ILE CB C 9.503 9.668 -1.910 1.00 . A A . 8 ILE CB 1 1
19 34374 1 1 8 ILE CD1 C 8.204 10.683 0.035 1.00 . A A . 8 ILE CD1 1 1
19 34375 1 1 8 ILE CG1 C 9.201 10.917 -1.079 1.00 . A A . 8 ILE CG1 1 1
19 34376 1 1 8 ILE CG2 C 10.668 9.926 -2.853 1.00 . A A . 8 ILE CG2 1 1
19 34377 1 1 8 ILE H H 9.065 8.039 -4.267 1.00 . A A . 8 ILE H 1 1
19 34378 1 1 8 ILE HA H 7.481 8.956 -1.970 1.00 . A A . 8 ILE HA 1 1
19 34379 1 1 8 ILE HB H 9.792 8.870 -1.244 1.00 . A A . 8 ILE HB 1 1
19 34380 1 1 8 ILE HD11 H 7.277 10.318 -0.378 1.00 . A A . 8 ILE HD11 1 1
19 34381 1 1 8 ILE HD12 H 8.023 11.613 0.558 1.00 . A A . 8 ILE HD12 1 1
19 34382 1 1 8 ILE HD13 H 8.600 9.955 0.728 1.00 . A A . 8 ILE HD13 1 1
19 34383 1 1 8 ILE HG12 H 10.118 11.270 -0.631 1.00 . A A . 8 ILE HG12 1 1
19 34384 1 1 8 ILE HG13 H 8.803 11.683 -1.725 1.00 . A A . 8 ILE HG13 1 1
19 34385 1 1 8 ILE HG21 H 10.933 9.008 -3.356 1.00 . A A . 8 ILE HG21 1 1
19 34386 1 1 8 ILE HG22 H 11.518 10.286 -2.289 1.00 . A A . 8 ILE HG22 1 1
19 34387 1 1 8 ILE HG23 H 10.382 10.668 -3.585 1.00 . A A . 8 ILE HG23 1 1
19 34388 1 1 8 ILE N N 8.527 7.983 -3.455 1.00 . A A . 8 ILE N 1 1
19 34389 1 1 8 ILE O O 6.915 11.149 -3.138 1.00 . A A . 8 ILE O 1 1
19 34390 1 1 9 TRP C C 6.349 11.092 -6.350 1.00 . A A . 9 TRP C 1 1
19 34391 1 1 9 TRP CA C 7.720 11.430 -5.760 1.00 . A A . 9 TRP CA 1 1
19 34392 1 1 9 TRP CB C 8.745 11.634 -6.885 1.00 . A A . 9 TRP CB 1 1
19 34393 1 1 9 TRP CD1 C 11.190 11.238 -6.193 1.00 . A A . 9 TRP CD1 1 1
19 34394 1 1 9 TRP CD2 C 10.539 13.376 -6.073 1.00 . A A . 9 TRP CD2 1 1
19 34395 1 1 9 TRP CE2 C 11.885 13.294 -5.669 1.00 . A A . 9 TRP CE2 1 1
19 34396 1 1 9 TRP CE3 C 9.916 14.629 -6.080 1.00 . A A . 9 TRP CE3 1 1
19 34397 1 1 9 TRP CG C 10.108 12.048 -6.402 1.00 . A A . 9 TRP CG 1 1
19 34398 1 1 9 TRP CH2 C 11.982 15.625 -5.294 1.00 . A A . 9 TRP CH2 1 1
19 34399 1 1 9 TRP CZ2 C 12.618 14.412 -5.279 1.00 . A A . 9 TRP CZ2 1 1
19 34400 1 1 9 TRP CZ3 C 10.645 15.740 -5.689 1.00 . A A . 9 TRP CZ3 1 1
19 34401 1 1 9 TRP H H 8.761 9.684 -5.164 1.00 . A A . 9 TRP H 1 1
19 34402 1 1 9 TRP HA H 7.634 12.344 -5.192 1.00 . A A . 9 TRP HA 1 1
19 34403 1 1 9 TRP HB2 H 8.854 10.714 -7.435 1.00 . A A . 9 TRP HB2 1 1
19 34404 1 1 9 TRP HB3 H 8.382 12.402 -7.552 1.00 . A A . 9 TRP HB3 1 1
19 34405 1 1 9 TRP HD1 H 11.190 10.170 -6.354 1.00 . A A . 9 TRP HD1 1 1
19 34406 1 1 9 TRP HE1 H 13.147 11.626 -5.529 1.00 . A A . 9 TRP HE1 1 1
19 34407 1 1 9 TRP HE3 H 8.883 14.740 -6.381 1.00 . A A . 9 TRP HE3 1 1
19 34408 1 1 9 TRP HH2 H 12.512 16.521 -4.992 1.00 . A A . 9 TRP HH2 1 1
19 34409 1 1 9 TRP HZ2 H 13.650 14.340 -4.972 1.00 . A A . 9 TRP HZ2 1 1
19 34410 1 1 9 TRP HZ3 H 10.178 16.715 -5.687 1.00 . A A . 9 TRP HZ3 1 1
19 34411 1 1 9 TRP N N 8.154 10.374 -4.842 1.00 . A A . 9 TRP N 1 1
19 34412 1 1 9 TRP NE1 N 12.259 11.979 -5.751 1.00 . A A . 9 TRP NE1 1 1
19 34413 1 1 9 TRP O O 5.990 11.559 -7.429 1.00 . A A . 9 TRP O 1 1
19 34414 1 1 10 THR C C 3.315 11.014 -6.212 1.00 . A A . 10 THR C 1 1
19 34415 1 1 10 THR CA C 4.276 9.841 -6.028 1.00 . A A . 10 THR CA 1 1
19 34416 1 1 10 THR CB C 3.700 8.876 -4.974 1.00 . A A . 10 THR CB 1 1
19 34417 1 1 10 THR CG2 C 2.440 8.191 -5.484 1.00 . A A . 10 THR CG2 1 1
19 34418 1 1 10 THR H H 5.931 9.999 -4.741 1.00 . A A . 10 THR H 1 1
19 34419 1 1 10 THR HA H 4.377 9.309 -6.963 1.00 . A A . 10 THR HA 1 1
19 34420 1 1 10 THR HB H 3.450 9.443 -4.090 1.00 . A A . 10 THR HB 1 1
19 34421 1 1 10 THR HG1 H 4.330 7.297 -3.963 1.00 . A A . 10 THR HG1 1 1
19 34422 1 1 10 THR HG21 H 1.691 8.935 -5.709 1.00 . A A . 10 THR HG21 1 1
19 34423 1 1 10 THR HG22 H 2.062 7.519 -4.727 1.00 . A A . 10 THR HG22 1 1
19 34424 1 1 10 THR HG23 H 2.671 7.632 -6.379 1.00 . A A . 10 THR HG23 1 1
19 34425 1 1 10 THR N N 5.592 10.294 -5.611 1.00 . A A . 10 THR N 1 1
19 34426 1 1 10 THR O O 2.622 11.113 -7.229 1.00 . A A . 10 THR O 1 1
19 34427 1 1 10 THR OG1 O 4.687 7.889 -4.633 1.00 . A A . 10 THR OG1 1 1
19 34428 1 1 11 ASN C C 3.075 14.256 -4.617 1.00 . A A . 11 ASN C 1 1
19 34429 1 1 11 ASN CA C 2.395 13.044 -5.247 1.00 . A A . 11 ASN CA 1 1
19 34430 1 1 11 ASN CB C 1.074 12.747 -4.522 1.00 . A A . 11 ASN CB 1 1
19 34431 1 1 11 ASN CG C 1.251 12.266 -3.096 1.00 . A A . 11 ASN CG 1 1
19 34432 1 1 11 ASN H H 3.854 11.770 -4.443 1.00 . A A . 11 ASN H 1 1
19 34433 1 1 11 ASN HA H 2.182 13.268 -6.281 1.00 . A A . 11 ASN HA 1 1
19 34434 1 1 11 ASN HB2 H 0.486 13.644 -4.494 1.00 . A A . 11 ASN HB2 1 1
19 34435 1 1 11 ASN HB3 H 0.538 11.987 -5.069 1.00 . A A . 11 ASN HB3 1 1
19 34436 1 1 11 ASN HD21 H -0.302 13.357 -2.520 1.00 . A A . 11 ASN HD21 1 1
19 34437 1 1 11 ASN HD22 H 0.476 12.439 -1.278 1.00 . A A . 11 ASN HD22 1 1
19 34438 1 1 11 ASN N N 3.275 11.894 -5.220 1.00 . A A . 11 ASN N 1 1
19 34439 1 1 11 ASN ND2 N 0.389 12.735 -2.210 1.00 . A A . 11 ASN ND2 1 1
19 34440 1 1 11 ASN O O 3.933 14.113 -3.742 1.00 . A A . 11 ASN O 1 1
19 34441 1 1 11 ASN OD1 O 2.151 11.494 -2.788 1.00 . A A . 11 ASN OD1 1 1
19 34442 1 1 12 PRO C C 3.371 16.816 -3.071 1.00 . A A . 12 PRO C 1 1
19 34443 1 1 12 PRO CA C 3.244 16.733 -4.589 1.00 . A A . 12 PRO CA 1 1
19 34444 1 1 12 PRO CB C 2.225 17.758 -5.086 1.00 . A A . 12 PRO CB 1 1
19 34445 1 1 12 PRO CD C 1.713 15.669 -6.155 1.00 . A A . 12 PRO CD 1 1
19 34446 1 1 12 PRO CG C 1.668 17.167 -6.334 1.00 . A A . 12 PRO CG 1 1
19 34447 1 1 12 PRO HA H 4.204 16.938 -5.033 1.00 . A A . 12 PRO HA 1 1
19 34448 1 1 12 PRO HB2 H 1.460 17.897 -4.337 1.00 . A A . 12 PRO HB2 1 1
19 34449 1 1 12 PRO HB3 H 2.721 18.697 -5.281 1.00 . A A . 12 PRO HB3 1 1
19 34450 1 1 12 PRO HD2 H 0.746 15.291 -5.862 1.00 . A A . 12 PRO HD2 1 1
19 34451 1 1 12 PRO HD3 H 2.040 15.194 -7.068 1.00 . A A . 12 PRO HD3 1 1
19 34452 1 1 12 PRO HG2 H 0.648 17.495 -6.471 1.00 . A A . 12 PRO HG2 1 1
19 34453 1 1 12 PRO HG3 H 2.272 17.460 -7.180 1.00 . A A . 12 PRO HG3 1 1
19 34454 1 1 12 PRO N N 2.696 15.461 -5.076 1.00 . A A . 12 PRO N 1 1
19 34455 1 1 12 PRO O O 4.435 17.159 -2.553 1.00 . A A . 12 PRO O 1 1
19 34456 1 1 13 ASN C C 3.379 15.752 -0.297 1.00 . A A . 13 ASN C 1 1
19 34457 1 1 13 ASN CA C 2.265 16.597 -0.909 1.00 . A A . 13 ASN CA 1 1
19 34458 1 1 13 ASN CB C 0.900 16.147 -0.371 1.00 . A A . 13 ASN CB 1 1
19 34459 1 1 13 ASN CG C 0.697 16.463 1.105 1.00 . A A . 13 ASN CG 1 1
19 34460 1 1 13 ASN H H 1.485 16.191 -2.837 1.00 . A A . 13 ASN H 1 1
19 34461 1 1 13 ASN HA H 2.427 17.632 -0.644 1.00 . A A . 13 ASN HA 1 1
19 34462 1 1 13 ASN HB2 H 0.122 16.644 -0.931 1.00 . A A . 13 ASN HB2 1 1
19 34463 1 1 13 ASN HB3 H 0.807 15.080 -0.505 1.00 . A A . 13 ASN HB3 1 1
19 34464 1 1 13 ASN HD21 H -1.257 16.674 0.824 1.00 . A A . 13 ASN HD21 1 1
19 34465 1 1 13 ASN HD22 H -0.697 16.922 2.442 1.00 . A A . 13 ASN HD22 1 1
19 34466 1 1 13 ASN N N 2.289 16.499 -2.365 1.00 . A A . 13 ASN N 1 1
19 34467 1 1 13 ASN ND2 N -0.543 16.708 1.495 1.00 . A A . 13 ASN ND2 1 1
19 34468 1 1 13 ASN O O 4.107 16.208 0.585 1.00 . A A . 13 ASN O 1 1
19 34469 1 1 13 ASN OD1 O 1.640 16.486 1.893 1.00 . A A . 13 ASN OD1 1 1
19 34470 1 1 14 ALA C C 5.924 14.085 -0.423 1.00 . A A . 14 ALA C 1 1
19 34471 1 1 14 ALA CA C 4.494 13.589 -0.263 1.00 . A A . 14 ALA CA 1 1
19 34472 1 1 14 ALA CB C 4.324 12.241 -0.941 1.00 . A A . 14 ALA CB 1 1
19 34473 1 1 14 ALA H H 3.028 14.298 -1.615 1.00 . A A . 14 ALA H 1 1
19 34474 1 1 14 ALA HA H 4.280 13.468 0.789 1.00 . A A . 14 ALA HA 1 1
19 34475 1 1 14 ALA HB1 H 4.523 12.344 -1.999 1.00 . A A . 14 ALA HB1 1 1
19 34476 1 1 14 ALA HB2 H 3.308 11.894 -0.801 1.00 . A A . 14 ALA HB2 1 1
19 34477 1 1 14 ALA HB3 H 5.012 11.528 -0.513 1.00 . A A . 14 ALA HB3 1 1
19 34478 1 1 14 ALA N N 3.543 14.545 -0.816 1.00 . A A . 14 ALA N 1 1
19 34479 1 1 14 ALA O O 6.712 14.075 0.523 1.00 . A A . 14 ALA O 1 1
19 34480 1 1 15 ALA C C 7.917 16.289 -1.215 1.00 . A A . 15 ALA C 1 1
19 34481 1 1 15 ALA CA C 7.582 14.995 -1.940 1.00 . A A . 15 ALA CA 1 1
19 34482 1 1 15 ALA CB C 7.729 15.167 -3.442 1.00 . A A . 15 ALA CB 1 1
19 34483 1 1 15 ALA H H 5.546 14.575 -2.312 1.00 . A A . 15 ALA H 1 1
19 34484 1 1 15 ALA HA H 8.276 14.232 -1.621 1.00 . A A . 15 ALA HA 1 1
19 34485 1 1 15 ALA HB1 H 8.760 15.380 -3.680 1.00 . A A . 15 ALA HB1 1 1
19 34486 1 1 15 ALA HB2 H 7.106 15.986 -3.774 1.00 . A A . 15 ALA HB2 1 1
19 34487 1 1 15 ALA HB3 H 7.424 14.260 -3.941 1.00 . A A . 15 ALA HB3 1 1
19 34488 1 1 15 ALA N N 6.238 14.541 -1.621 1.00 . A A . 15 ALA N 1 1
19 34489 1 1 15 ALA O O 8.992 16.422 -0.638 1.00 . A A . 15 ALA O 1 1
19 34490 1 1 16 MET C C 7.370 18.394 0.899 1.00 . A A . 16 MET C 1 1
19 34491 1 1 16 MET CA C 7.204 18.527 -0.608 1.00 . A A . 16 MET CA 1 1
19 34492 1 1 16 MET CB C 6.044 19.465 -0.933 1.00 . A A . 16 MET CB 1 1
19 34493 1 1 16 MET CE C 9.143 21.302 -1.518 1.00 . A A . 16 MET CE 1 1
19 34494 1 1 16 MET CG C 6.429 20.662 -1.787 1.00 . A A . 16 MET CG 1 1
19 34495 1 1 16 MET H H 6.118 17.045 -1.653 1.00 . A A . 16 MET H 1 1
19 34496 1 1 16 MET HA H 8.111 18.933 -1.020 1.00 . A A . 16 MET HA 1 1
19 34497 1 1 16 MET HB2 H 5.291 18.906 -1.473 1.00 . A A . 16 MET HB2 1 1
19 34498 1 1 16 MET HB3 H 5.620 19.829 -0.009 1.00 . A A . 16 MET HB3 1 1
19 34499 1 1 16 MET HE1 H 9.191 21.364 -2.595 1.00 . A A . 16 MET HE1 1 1
19 34500 1 1 16 MET HE2 H 9.320 20.285 -1.210 1.00 . A A . 16 MET HE2 1 1
19 34501 1 1 16 MET HE3 H 9.902 21.942 -1.091 1.00 . A A . 16 MET HE3 1 1
19 34502 1 1 16 MET HG2 H 6.928 20.302 -2.673 1.00 . A A . 16 MET HG2 1 1
19 34503 1 1 16 MET HG3 H 5.527 21.176 -2.074 1.00 . A A . 16 MET HG3 1 1
19 34504 1 1 16 MET N N 6.984 17.229 -1.224 1.00 . A A . 16 MET N 1 1
19 34505 1 1 16 MET O O 8.091 19.176 1.523 1.00 . A A . 16 MET O 1 1
19 34506 1 1 16 MET SD S 7.524 21.832 -0.948 1.00 . A A . 16 MET SD 1 1
19 34507 1 1 17 THR C C 8.267 16.868 3.316 1.00 . A A . 17 THR C 1 1
19 34508 1 1 17 THR CA C 6.818 17.144 2.906 1.00 . A A . 17 THR CA 1 1
19 34509 1 1 17 THR CB C 5.918 15.964 3.336 1.00 . A A . 17 THR CB 1 1
19 34510 1 1 17 THR CG2 C 6.152 15.595 4.797 1.00 . A A . 17 THR CG2 1 1
19 34511 1 1 17 THR H H 6.147 16.811 0.928 1.00 . A A . 17 THR H 1 1
19 34512 1 1 17 THR HA H 6.477 18.031 3.421 1.00 . A A . 17 THR HA 1 1
19 34513 1 1 17 THR HB H 6.153 15.108 2.716 1.00 . A A . 17 THR HB 1 1
19 34514 1 1 17 THR HG1 H 4.342 16.342 2.199 1.00 . A A . 17 THR HG1 1 1
19 34515 1 1 17 THR HG21 H 7.179 15.289 4.931 1.00 . A A . 17 THR HG21 1 1
19 34516 1 1 17 THR HG22 H 5.496 14.784 5.074 1.00 . A A . 17 THR HG22 1 1
19 34517 1 1 17 THR HG23 H 5.948 16.451 5.423 1.00 . A A . 17 THR HG23 1 1
19 34518 1 1 17 THR N N 6.715 17.396 1.478 1.00 . A A . 17 THR N 1 1
19 34519 1 1 17 THR O O 8.793 17.511 4.224 1.00 . A A . 17 THR O 1 1
19 34520 1 1 17 THR OG1 O 4.541 16.309 3.148 1.00 . A A . 17 THR OG1 1 1
19 34521 1 1 18 MET C C 11.251 16.723 2.750 1.00 . A A . 18 MET C 1 1
19 34522 1 1 18 MET CA C 10.288 15.558 2.972 1.00 . A A . 18 MET CA 1 1
19 34523 1 1 18 MET CB C 10.752 14.335 2.169 1.00 . A A . 18 MET CB 1 1
19 34524 1 1 18 MET CE C 11.694 13.919 -1.856 1.00 . A A . 18 MET CE 1 1
19 34525 1 1 18 MET CG C 10.939 14.610 0.688 1.00 . A A . 18 MET CG 1 1
19 34526 1 1 18 MET H H 8.479 15.504 1.861 1.00 . A A . 18 MET H 1 1
19 34527 1 1 18 MET HA H 10.291 15.306 4.021 1.00 . A A . 18 MET HA 1 1
19 34528 1 1 18 MET HB2 H 11.695 13.992 2.570 1.00 . A A . 18 MET HB2 1 1
19 34529 1 1 18 MET HB3 H 10.019 13.550 2.277 1.00 . A A . 18 MET HB3 1 1
19 34530 1 1 18 MET HE1 H 10.691 14.135 -2.195 1.00 . A A . 18 MET HE1 1 1
19 34531 1 1 18 MET HE2 H 12.163 13.218 -2.532 1.00 . A A . 18 MET HE2 1 1
19 34532 1 1 18 MET HE3 H 12.268 14.834 -1.829 1.00 . A A . 18 MET HE3 1 1
19 34533 1 1 18 MET HG2 H 9.980 14.856 0.259 1.00 . A A . 18 MET HG2 1 1
19 34534 1 1 18 MET HG3 H 11.604 15.453 0.578 1.00 . A A . 18 MET HG3 1 1
19 34535 1 1 18 MET N N 8.921 15.939 2.621 1.00 . A A . 18 MET N 1 1
19 34536 1 1 18 MET O O 12.199 16.903 3.510 1.00 . A A . 18 MET O 1 1
19 34537 1 1 18 MET SD S 11.623 13.214 -0.214 1.00 . A A . 18 MET SD 1 1
19 34538 1 1 19 THR C C 11.801 19.692 2.533 1.00 . A A . 19 THR C 1 1
19 34539 1 1 19 THR CA C 11.843 18.661 1.401 1.00 . A A . 19 THR CA 1 1
19 34540 1 1 19 THR CB C 11.387 19.329 0.093 1.00 . A A . 19 THR CB 1 1
19 34541 1 1 19 THR CG2 C 12.494 20.178 -0.510 1.00 . A A . 19 THR CG2 1 1
19 34542 1 1 19 THR H H 10.235 17.311 1.122 1.00 . A A . 19 THR H 1 1
19 34543 1 1 19 THR HA H 12.858 18.310 1.273 1.00 . A A . 19 THR HA 1 1
19 34544 1 1 19 THR HB H 10.539 19.963 0.307 1.00 . A A . 19 THR HB 1 1
19 34545 1 1 19 THR HG1 H 11.678 17.644 -0.883 1.00 . A A . 19 THR HG1 1 1
19 34546 1 1 19 THR HG21 H 12.105 20.718 -1.363 1.00 . A A . 19 THR HG21 1 1
19 34547 1 1 19 THR HG22 H 13.303 19.536 -0.832 1.00 . A A . 19 THR HG22 1 1
19 34548 1 1 19 THR HG23 H 12.856 20.879 0.227 1.00 . A A . 19 THR HG23 1 1
19 34549 1 1 19 THR N N 11.000 17.514 1.711 1.00 . A A . 19 THR N 1 1
19 34550 1 1 19 THR O O 12.837 20.203 2.960 1.00 . A A . 19 THR O 1 1
19 34551 1 1 19 THR OG1 O 11.003 18.327 -0.851 1.00 . A A . 19 THR OG1 1 1
19 34552 1 1 20 ASN C C 11.022 20.465 5.395 1.00 . A A . 20 ASN C 1 1
19 34553 1 1 20 ASN CA C 10.410 20.956 4.095 1.00 . A A . 20 ASN CA 1 1
19 34554 1 1 20 ASN CB C 8.924 21.259 4.309 1.00 . A A . 20 ASN CB 1 1
19 34555 1 1 20 ASN CG C 8.383 22.281 3.328 1.00 . A A . 20 ASN CG 1 1
19 34556 1 1 20 ASN H H 9.812 19.508 2.668 1.00 . A A . 20 ASN H 1 1
19 34557 1 1 20 ASN HA H 10.912 21.865 3.798 1.00 . A A . 20 ASN HA 1 1
19 34558 1 1 20 ASN HB2 H 8.357 20.346 4.194 1.00 . A A . 20 ASN HB2 1 1
19 34559 1 1 20 ASN HB3 H 8.783 21.638 5.308 1.00 . A A . 20 ASN HB3 1 1
19 34560 1 1 20 ASN HD21 H 7.903 20.842 2.045 1.00 . A A . 20 ASN HD21 1 1
19 34561 1 1 20 ASN HD22 H 7.543 22.458 1.541 1.00 . A A . 20 ASN HD22 1 1
19 34562 1 1 20 ASN N N 10.596 19.976 3.026 1.00 . A A . 20 ASN N 1 1
19 34563 1 1 20 ASN ND2 N 7.893 21.815 2.193 1.00 . A A . 20 ASN ND2 1 1
19 34564 1 1 20 ASN O O 11.728 21.206 6.081 1.00 . A A . 20 ASN O 1 1
19 34565 1 1 20 ASN OD1 O 8.400 23.482 3.592 1.00 . A A . 20 ASN OD1 1 1
19 34566 1 1 21 ASN C C 12.795 18.554 6.941 1.00 . A A . 21 ASN C 1 1
19 34567 1 1 21 ASN CA C 11.269 18.617 6.951 1.00 . A A . 21 ASN CA 1 1
19 34568 1 1 21 ASN CB C 10.686 17.222 7.160 1.00 . A A . 21 ASN CB 1 1
19 34569 1 1 21 ASN CG C 9.207 17.244 7.494 1.00 . A A . 21 ASN CG 1 1
19 34570 1 1 21 ASN H H 10.189 18.661 5.140 1.00 . A A . 21 ASN H 1 1
19 34571 1 1 21 ASN HA H 10.956 19.250 7.768 1.00 . A A . 21 ASN HA 1 1
19 34572 1 1 21 ASN HB2 H 10.823 16.646 6.256 1.00 . A A . 21 ASN HB2 1 1
19 34573 1 1 21 ASN HB3 H 11.214 16.740 7.966 1.00 . A A . 21 ASN HB3 1 1
19 34574 1 1 21 ASN HD21 H 9.425 15.634 8.632 1.00 . A A . 21 ASN HD21 1 1
19 34575 1 1 21 ASN HD22 H 7.824 16.276 8.525 1.00 . A A . 21 ASN HD22 1 1
19 34576 1 1 21 ASN N N 10.759 19.206 5.725 1.00 . A A . 21 ASN N 1 1
19 34577 1 1 21 ASN ND2 N 8.775 16.290 8.299 1.00 . A A . 21 ASN ND2 1 1
19 34578 1 1 21 ASN O O 13.434 18.624 7.993 1.00 . A A . 21 ASN O 1 1
19 34579 1 1 21 ASN OD1 O 8.461 18.115 7.047 1.00 . A A . 21 ASN OD1 1 1
19 34580 1 1 22 LEU C C 15.378 19.797 6.046 1.00 . A A . 22 LEU C 1 1
19 34581 1 1 22 LEU CA C 14.823 18.450 5.602 1.00 . A A . 22 LEU CA 1 1
19 34582 1 1 22 LEU CB C 15.208 18.178 4.143 1.00 . A A . 22 LEU CB 1 1
19 34583 1 1 22 LEU CD1 C 17.484 17.192 4.565 1.00 . A A . 22 LEU CD1 1 1
19 34584 1 1 22 LEU CD2 C 16.938 18.165 2.328 1.00 . A A . 22 LEU CD2 1 1
19 34585 1 1 22 LEU CG C 16.705 18.269 3.827 1.00 . A A . 22 LEU CG 1 1
19 34586 1 1 22 LEU H H 12.812 18.326 4.959 1.00 . A A . 22 LEU H 1 1
19 34587 1 1 22 LEU HA H 15.237 17.676 6.231 1.00 . A A . 22 LEU HA 1 1
19 34588 1 1 22 LEU HB2 H 14.866 17.186 3.886 1.00 . A A . 22 LEU HB2 1 1
19 34589 1 1 22 LEU HB3 H 14.688 18.890 3.517 1.00 . A A . 22 LEU HB3 1 1
19 34590 1 1 22 LEU HD11 H 17.368 17.332 5.630 1.00 . A A . 22 LEU HD11 1 1
19 34591 1 1 22 LEU HD12 H 18.529 17.262 4.305 1.00 . A A . 22 LEU HD12 1 1
19 34592 1 1 22 LEU HD13 H 17.107 16.219 4.287 1.00 . A A . 22 LEU HD13 1 1
19 34593 1 1 22 LEU HD21 H 16.444 18.985 1.829 1.00 . A A . 22 LEU HD21 1 1
19 34594 1 1 22 LEU HD22 H 16.538 17.231 1.964 1.00 . A A . 22 LEU HD22 1 1
19 34595 1 1 22 LEU HD23 H 17.996 18.206 2.126 1.00 . A A . 22 LEU HD23 1 1
19 34596 1 1 22 LEU HG H 17.076 19.230 4.156 1.00 . A A . 22 LEU HG 1 1
19 34597 1 1 22 LEU N N 13.374 18.435 5.753 1.00 . A A . 22 LEU N 1 1
19 34598 1 1 22 LEU O O 16.366 19.866 6.778 1.00 . A A . 22 LEU O 1 1
19 34599 1 1 23 VAL C C 15.000 22.456 7.458 1.00 . A A . 23 VAL C 1 1
19 34600 1 1 23 VAL CA C 15.122 22.216 5.956 1.00 . A A . 23 VAL CA 1 1
19 34601 1 1 23 VAL CB C 14.275 23.266 5.202 1.00 . A A . 23 VAL CB 1 1
19 34602 1 1 23 VAL CG1 C 14.738 24.677 5.534 1.00 . A A . 23 VAL CG1 1 1
19 34603 1 1 23 VAL CG2 C 14.326 23.021 3.701 1.00 . A A . 23 VAL CG2 1 1
19 34604 1 1 23 VAL H H 13.928 20.732 5.041 1.00 . A A . 23 VAL H 1 1
19 34605 1 1 23 VAL HA H 16.155 22.340 5.664 1.00 . A A . 23 VAL HA 1 1
19 34606 1 1 23 VAL HB H 13.249 23.166 5.525 1.00 . A A . 23 VAL HB 1 1
19 34607 1 1 23 VAL HG11 H 14.118 25.392 5.014 1.00 . A A . 23 VAL HG11 1 1
19 34608 1 1 23 VAL HG12 H 15.765 24.802 5.225 1.00 . A A . 23 VAL HG12 1 1
19 34609 1 1 23 VAL HG13 H 14.660 24.839 6.597 1.00 . A A . 23 VAL HG13 1 1
19 34610 1 1 23 VAL HG21 H 13.942 22.036 3.484 1.00 . A A . 23 VAL HG21 1 1
19 34611 1 1 23 VAL HG22 H 15.346 23.092 3.358 1.00 . A A . 23 VAL HG22 1 1
19 34612 1 1 23 VAL HG23 H 13.724 23.760 3.194 1.00 . A A . 23 VAL HG23 1 1
19 34613 1 1 23 VAL N N 14.716 20.861 5.613 1.00 . A A . 23 VAL N 1 1
19 34614 1 1 23 VAL O O 15.929 22.955 8.093 1.00 . A A . 23 VAL O 1 1
19 34615 1 1 24 GLN C C 14.560 21.498 10.318 1.00 . A A . 24 GLN C 1 1
19 34616 1 1 24 GLN CA C 13.603 22.311 9.447 1.00 . A A . 24 GLN CA 1 1
19 34617 1 1 24 GLN CB C 12.127 22.021 9.797 1.00 . A A . 24 GLN CB 1 1
19 34618 1 1 24 GLN CD C 12.032 19.774 10.983 1.00 . A A . 24 GLN CD 1 1
19 34619 1 1 24 GLN CG C 11.717 20.557 9.721 1.00 . A A . 24 GLN CG 1 1
19 34620 1 1 24 GLN H H 13.183 21.606 7.486 1.00 . A A . 24 GLN H 1 1
19 34621 1 1 24 GLN HA H 13.797 23.359 9.629 1.00 . A A . 24 GLN HA 1 1
19 34622 1 1 24 GLN HB2 H 11.936 22.365 10.800 1.00 . A A . 24 GLN HB2 1 1
19 34623 1 1 24 GLN HB3 H 11.499 22.576 9.115 1.00 . A A . 24 GLN HB3 1 1
19 34624 1 1 24 GLN HE21 H 12.310 18.123 9.916 1.00 . A A . 24 GLN HE21 1 1
19 34625 1 1 24 GLN HE22 H 12.514 17.959 11.626 1.00 . A A . 24 GLN HE22 1 1
19 34626 1 1 24 GLN HG2 H 10.652 20.506 9.543 1.00 . A A . 24 GLN HG2 1 1
19 34627 1 1 24 GLN HG3 H 12.240 20.100 8.894 1.00 . A A . 24 GLN HG3 1 1
19 34628 1 1 24 GLN N N 13.863 22.066 8.031 1.00 . A A . 24 GLN N 1 1
19 34629 1 1 24 GLN NE2 N 12.316 18.492 10.826 1.00 . A A . 24 GLN NE2 1 1
19 34630 1 1 24 GLN O O 14.980 21.949 11.382 1.00 . A A . 24 GLN O 1 1
19 34631 1 1 24 GLN OE1 O 12.033 20.319 12.085 1.00 . A A . 24 GLN OE1 1 1
19 34632 1 1 25 CYS C C 17.251 20.039 10.532 1.00 . A A . 25 CYS C 1 1
19 34633 1 1 25 CYS CA C 15.845 19.454 10.571 1.00 . A A . 25 CYS CA 1 1
19 34634 1 1 25 CYS CB C 15.842 18.037 9.988 1.00 . A A . 25 CYS CB 1 1
19 34635 1 1 25 CYS H H 14.561 20.007 8.983 1.00 . A A . 25 CYS H 1 1
19 34636 1 1 25 CYS HA H 15.516 19.413 11.598 1.00 . A A . 25 CYS HA 1 1
19 34637 1 1 25 CYS HB2 H 14.839 17.638 10.039 1.00 . A A . 25 CYS HB2 1 1
19 34638 1 1 25 CYS HB3 H 16.153 18.083 8.955 1.00 . A A . 25 CYS HB3 1 1
19 34639 1 1 25 CYS N N 14.926 20.313 9.842 1.00 . A A . 25 CYS N 1 1
19 34640 1 1 25 CYS O O 17.919 20.138 11.561 1.00 . A A . 25 CYS O 1 1
19 34641 1 1 25 CYS SG S 16.945 16.870 10.851 1.00 . A A . 25 CYS SG 1 1
19 34642 1 1 26 ALA C C 19.097 22.389 9.918 1.00 . A A . 26 ALA C 1 1
19 34643 1 1 26 ALA CA C 19.008 21.050 9.193 1.00 . A A . 26 ALA CA 1 1
19 34644 1 1 26 ALA CB C 19.347 21.212 7.720 1.00 . A A . 26 ALA CB 1 1
19 34645 1 1 26 ALA H H 17.102 20.376 8.557 1.00 . A A . 26 ALA H 1 1
19 34646 1 1 26 ALA HA H 19.725 20.369 9.630 1.00 . A A . 26 ALA HA 1 1
19 34647 1 1 26 ALA HB1 H 19.164 20.282 7.205 1.00 . A A . 26 ALA HB1 1 1
19 34648 1 1 26 ALA HB2 H 20.391 21.478 7.619 1.00 . A A . 26 ALA HB2 1 1
19 34649 1 1 26 ALA HB3 H 18.733 21.990 7.293 1.00 . A A . 26 ALA HB3 1 1
19 34650 1 1 26 ALA N N 17.685 20.464 9.348 1.00 . A A . 26 ALA N 1 1
19 34651 1 1 26 ALA O O 20.185 22.846 10.267 1.00 . A A . 26 ALA O 1 1
19 34652 1 1 27 SER C C 18.186 24.014 12.366 1.00 . A A . 27 SER C 1 1
19 34653 1 1 27 SER CA C 17.882 24.257 10.891 1.00 . A A . 27 SER CA 1 1
19 34654 1 1 27 SER CB C 16.493 24.884 10.742 1.00 . A A . 27 SER CB 1 1
19 34655 1 1 27 SER H H 17.116 22.618 9.798 1.00 . A A . 27 SER H 1 1
19 34656 1 1 27 SER HA H 18.622 24.930 10.484 1.00 . A A . 27 SER HA 1 1
19 34657 1 1 27 SER HB2 H 16.245 24.963 9.693 1.00 . A A . 27 SER HB2 1 1
19 34658 1 1 27 SER HB3 H 15.767 24.253 11.237 1.00 . A A . 27 SER HB3 1 1
19 34659 1 1 27 SER HG H 17.282 26.630 11.168 1.00 . A A . 27 SER HG 1 1
19 34660 1 1 27 SER N N 17.946 23.008 10.148 1.00 . A A . 27 SER N 1 1
19 34661 1 1 27 SER O O 18.790 24.848 13.035 1.00 . A A . 27 SER O 1 1
19 34662 1 1 27 SER OG O 16.443 26.178 11.321 1.00 . A A . 27 SER OG 1 1
19 34663 1 1 28 ARG C C 19.188 21.716 14.516 1.00 . A A . 28 ARG C 1 1
19 34664 1 1 28 ARG CA C 17.931 22.537 14.271 1.00 . A A . 28 ARG CA 1 1
19 34665 1 1 28 ARG CB C 16.706 21.766 14.763 1.00 . A A . 28 ARG CB 1 1
19 34666 1 1 28 ARG CD C 15.329 23.829 15.230 1.00 . A A . 28 ARG CD 1 1
19 34667 1 1 28 ARG CG C 15.383 22.478 14.535 1.00 . A A . 28 ARG CG 1 1
19 34668 1 1 28 ARG CZ C 13.776 25.752 15.210 1.00 . A A . 28 ARG CZ 1 1
19 34669 1 1 28 ARG H H 17.425 22.171 12.252 1.00 . A A . 28 ARG H 1 1
19 34670 1 1 28 ARG HA H 18.006 23.467 14.813 1.00 . A A . 28 ARG HA 1 1
19 34671 1 1 28 ARG HB2 H 16.667 20.819 14.247 1.00 . A A . 28 ARG HB2 1 1
19 34672 1 1 28 ARG HB3 H 16.812 21.584 15.822 1.00 . A A . 28 ARG HB3 1 1
19 34673 1 1 28 ARG HD2 H 15.551 23.694 16.279 1.00 . A A . 28 ARG HD2 1 1
19 34674 1 1 28 ARG HD3 H 16.068 24.477 14.785 1.00 . A A . 28 ARG HD3 1 1
19 34675 1 1 28 ARG HE H 13.254 23.849 14.901 1.00 . A A . 28 ARG HE 1 1
19 34676 1 1 28 ARG HG2 H 15.245 22.629 13.475 1.00 . A A . 28 ARG HG2 1 1
19 34677 1 1 28 ARG HG3 H 14.583 21.859 14.916 1.00 . A A . 28 ARG HG3 1 1
19 34678 1 1 28 ARG HH11 H 15.701 26.243 15.621 1.00 . A A . 28 ARG HH11 1 1
19 34679 1 1 28 ARG HH12 H 14.588 27.573 15.572 1.00 . A A . 28 ARG HH12 1 1
19 34680 1 1 28 ARG HH21 H 11.794 25.582 14.827 1.00 . A A . 28 ARG HH21 1 1
19 34681 1 1 28 ARG HH22 H 12.356 27.196 15.128 1.00 . A A . 28 ARG HH22 1 1
19 34682 1 1 28 ARG N N 17.797 22.848 12.857 1.00 . A A . 28 ARG N 1 1
19 34683 1 1 28 ARG NE N 14.011 24.447 15.096 1.00 . A A . 28 ARG NE 1 1
19 34684 1 1 28 ARG NH1 N 14.767 26.590 15.490 1.00 . A A . 28 ARG NH1 1 1
19 34685 1 1 28 ARG NH2 N 12.545 26.216 15.041 1.00 . A A . 28 ARG NH2 1 1
19 34686 1 1 28 ARG O O 19.378 21.153 15.596 1.00 . A A . 28 ARG O 1 1
19 34687 1 1 29 SER C C 22.247 21.487 14.581 1.00 . A A . 29 SER C 1 1
19 34688 1 1 29 SER CA C 21.264 20.868 13.595 1.00 . A A . 29 SER CA 1 1
19 34689 1 1 29 SER CB C 21.923 20.764 12.218 1.00 . A A . 29 SER CB 1 1
19 34690 1 1 29 SER H H 19.853 22.150 12.687 1.00 . A A . 29 SER H 1 1
19 34691 1 1 29 SER HA H 20.997 19.879 13.933 1.00 . A A . 29 SER HA 1 1
19 34692 1 1 29 SER HB2 H 22.827 20.179 12.296 1.00 . A A . 29 SER HB2 1 1
19 34693 1 1 29 SER HB3 H 21.242 20.285 11.531 1.00 . A A . 29 SER HB3 1 1
19 34694 1 1 29 SER HG H 21.605 22.308 11.038 1.00 . A A . 29 SER HG 1 1
19 34695 1 1 29 SER N N 20.047 21.656 13.510 1.00 . A A . 29 SER N 1 1
19 34696 1 1 29 SER O O 22.871 20.790 15.379 1.00 . A A . 29 SER O 1 1
19 34697 1 1 29 SER OG O 22.254 22.052 11.712 1.00 . A A . 29 SER OG 1 1
19 34698 1 1 30 GLY C C 24.705 23.505 14.581 1.00 . A A . 30 GLY C 1 1
19 34699 1 1 30 GLY CA C 23.370 23.501 15.296 1.00 . A A . 30 GLY CA 1 1
19 34700 1 1 30 GLY H H 21.779 23.313 13.921 1.00 . A A . 30 GLY H 1 1
19 34701 1 1 30 GLY HA2 H 23.051 24.519 15.457 1.00 . A A . 30 GLY HA2 1 1
19 34702 1 1 30 GLY HA3 H 23.482 23.007 16.250 1.00 . A A . 30 GLY HA3 1 1
19 34703 1 1 30 GLY N N 22.370 22.807 14.514 1.00 . A A . 30 GLY N 1 1
19 34704 1 1 30 GLY O O 25.709 23.990 15.105 1.00 . A A . 30 GLY O 1 1
19 34705 1 1 31 VAL C C 25.909 23.874 11.459 1.00 . A A . 31 VAL C 1 1
19 34706 1 1 31 VAL CA C 25.899 22.830 12.567 1.00 . A A . 31 VAL CA 1 1
19 34707 1 1 31 VAL CB C 25.995 21.420 11.943 1.00 . A A . 31 VAL CB 1 1
19 34708 1 1 31 VAL CG1 C 27.266 21.272 11.120 1.00 . A A . 31 VAL CG1 1 1
19 34709 1 1 31 VAL CG2 C 25.933 20.351 13.024 1.00 . A A . 31 VAL CG2 1 1
19 34710 1 1 31 VAL H H 23.848 22.624 13.014 1.00 . A A . 31 VAL H 1 1
19 34711 1 1 31 VAL HA H 26.755 22.983 13.206 1.00 . A A . 31 VAL HA 1 1
19 34712 1 1 31 VAL HB H 25.148 21.282 11.285 1.00 . A A . 31 VAL HB 1 1
19 34713 1 1 31 VAL HG11 H 28.125 21.374 11.766 1.00 . A A . 31 VAL HG11 1 1
19 34714 1 1 31 VAL HG12 H 27.294 22.039 10.361 1.00 . A A . 31 VAL HG12 1 1
19 34715 1 1 31 VAL HG13 H 27.281 20.301 10.651 1.00 . A A . 31 VAL HG13 1 1
19 34716 1 1 31 VAL HG21 H 25.013 20.451 13.578 1.00 . A A . 31 VAL HG21 1 1
19 34717 1 1 31 VAL HG22 H 26.770 20.471 13.696 1.00 . A A . 31 VAL HG22 1 1
19 34718 1 1 31 VAL HG23 H 25.975 19.374 12.568 1.00 . A A . 31 VAL HG23 1 1
19 34719 1 1 31 VAL N N 24.697 22.957 13.373 1.00 . A A . 31 VAL N 1 1
19 34720 1 1 31 VAL O O 26.948 24.461 11.152 1.00 . A A . 31 VAL O 1 1
19 34721 1 1 32 LEU C C 24.509 26.475 10.249 1.00 . A A . 32 LEU C 1 1
19 34722 1 1 32 LEU CA C 24.638 25.045 9.757 1.00 . A A . 32 LEU CA 1 1
19 34723 1 1 32 LEU CB C 23.432 24.720 8.874 1.00 . A A . 32 LEU CB 1 1
19 34724 1 1 32 LEU CD1 C 22.194 23.141 7.386 1.00 . A A . 32 LEU CD1 1 1
19 34725 1 1 32 LEU CD2 C 24.666 22.960 7.569 1.00 . A A . 32 LEU CD2 1 1
19 34726 1 1 32 LEU CG C 23.387 23.304 8.309 1.00 . A A . 32 LEU CG 1 1
19 34727 1 1 32 LEU H H 23.941 23.658 11.192 1.00 . A A . 32 LEU H 1 1
19 34728 1 1 32 LEU HA H 25.539 24.960 9.168 1.00 . A A . 32 LEU HA 1 1
19 34729 1 1 32 LEU HB2 H 22.536 24.880 9.458 1.00 . A A . 32 LEU HB2 1 1
19 34730 1 1 32 LEU HB3 H 23.426 25.412 8.046 1.00 . A A . 32 LEU HB3 1 1
19 34731 1 1 32 LEU HD11 H 22.265 23.851 6.576 1.00 . A A . 32 LEU HD11 1 1
19 34732 1 1 32 LEU HD12 H 21.284 23.317 7.941 1.00 . A A . 32 LEU HD12 1 1
19 34733 1 1 32 LEU HD13 H 22.186 22.138 6.985 1.00 . A A . 32 LEU HD13 1 1
19 34734 1 1 32 LEU HD21 H 24.840 23.687 6.791 1.00 . A A . 32 LEU HD21 1 1
19 34735 1 1 32 LEU HD22 H 24.566 21.979 7.129 1.00 . A A . 32 LEU HD22 1 1
19 34736 1 1 32 LEU HD23 H 25.496 22.963 8.260 1.00 . A A . 32 LEU HD23 1 1
19 34737 1 1 32 LEU HG H 23.278 22.613 9.126 1.00 . A A . 32 LEU HG 1 1
19 34738 1 1 32 LEU N N 24.744 24.113 10.870 1.00 . A A . 32 LEU N 1 1
19 34739 1 1 32 LEU O O 24.269 26.726 11.432 1.00 . A A . 32 LEU O 1 1
19 34740 1 1 33 THR C C 23.077 29.250 9.319 1.00 . A A . 33 THR C 1 1
19 34741 1 1 33 THR CA C 24.500 28.813 9.626 1.00 . A A . 33 THR CA 1 1
19 34742 1 1 33 THR CB C 25.481 29.682 8.809 1.00 . A A . 33 THR CB 1 1
19 34743 1 1 33 THR CG2 C 26.866 29.066 8.802 1.00 . A A . 33 THR CG2 1 1
19 34744 1 1 33 THR H H 24.859 27.127 8.405 1.00 . A A . 33 THR H 1 1
19 34745 1 1 33 THR HA H 24.699 28.959 10.678 1.00 . A A . 33 THR HA 1 1
19 34746 1 1 33 THR HB H 25.540 30.660 9.262 1.00 . A A . 33 THR HB 1 1
19 34747 1 1 33 THR HG1 H 25.659 30.355 6.961 1.00 . A A . 33 THR HG1 1 1
19 34748 1 1 33 THR HG21 H 27.539 29.703 8.250 1.00 . A A . 33 THR HG21 1 1
19 34749 1 1 33 THR HG22 H 26.820 28.096 8.329 1.00 . A A . 33 THR HG22 1 1
19 34750 1 1 33 THR HG23 H 27.219 28.958 9.816 1.00 . A A . 33 THR HG23 1 1
19 34751 1 1 33 THR N N 24.650 27.404 9.324 1.00 . A A . 33 THR N 1 1
19 34752 1 1 33 THR O O 22.330 28.522 8.658 1.00 . A A . 33 THR O 1 1
19 34753 1 1 33 THR OG1 O 25.028 29.815 7.454 1.00 . A A . 33 THR OG1 1 1
19 34754 1 1 34 ALA C C 21.193 31.201 8.020 1.00 . A A . 34 ALA C 1 1
19 34755 1 1 34 ALA CA C 21.375 30.966 9.514 1.00 . A A . 34 ALA CA 1 1
19 34756 1 1 34 ALA CB C 21.141 32.251 10.295 1.00 . A A . 34 ALA CB 1 1
19 34757 1 1 34 ALA H H 23.339 30.974 10.300 1.00 . A A . 34 ALA H 1 1
19 34758 1 1 34 ALA HA H 20.654 30.232 9.843 1.00 . A A . 34 ALA HA 1 1
19 34759 1 1 34 ALA HB1 H 21.328 32.073 11.343 1.00 . A A . 34 ALA HB1 1 1
19 34760 1 1 34 ALA HB2 H 20.118 32.574 10.161 1.00 . A A . 34 ALA HB2 1 1
19 34761 1 1 34 ALA HB3 H 21.810 33.020 9.937 1.00 . A A . 34 ALA HB3 1 1
19 34762 1 1 34 ALA N N 22.704 30.437 9.780 1.00 . A A . 34 ALA N 1 1
19 34763 1 1 34 ALA O O 20.099 31.043 7.483 1.00 . A A . 34 ALA O 1 1
19 34764 1 1 35 ASP C C 22.120 30.471 5.161 1.00 . A A . 35 ASP C 1 1
19 34765 1 1 35 ASP CA C 22.253 31.781 5.914 1.00 . A A . 35 ASP CA 1 1
19 34766 1 1 35 ASP CB C 23.504 32.526 5.452 1.00 . A A . 35 ASP CB 1 1
19 34767 1 1 35 ASP CG C 23.497 33.982 5.859 1.00 . A A . 35 ASP CG 1 1
19 34768 1 1 35 ASP H H 23.144 31.599 7.829 1.00 . A A . 35 ASP H 1 1
19 34769 1 1 35 ASP HA H 21.385 32.391 5.705 1.00 . A A . 35 ASP HA 1 1
19 34770 1 1 35 ASP HB2 H 24.373 32.056 5.886 1.00 . A A . 35 ASP HB2 1 1
19 34771 1 1 35 ASP HB3 H 23.569 32.472 4.376 1.00 . A A . 35 ASP HB3 1 1
19 34772 1 1 35 ASP N N 22.288 31.535 7.349 1.00 . A A . 35 ASP N 1 1
19 34773 1 1 35 ASP O O 21.377 30.377 4.193 1.00 . A A . 35 ASP O 1 1
19 34774 1 1 35 ASP OD1 O 22.975 34.815 5.090 1.00 . A A . 35 ASP OD1 1 1
19 34775 1 1 35 ASP OD2 O 24.018 34.304 6.947 1.00 . A A . 35 ASP OD2 1 1
19 34776 1 1 36 GLN C C 21.306 27.588 5.189 1.00 . A A . 36 GLN C 1 1
19 34777 1 1 36 GLN CA C 22.729 28.123 5.050 1.00 . A A . 36 GLN CA 1 1
19 34778 1 1 36 GLN CB C 23.731 27.173 5.710 1.00 . A A . 36 GLN CB 1 1
19 34779 1 1 36 GLN CD C 26.141 26.480 5.972 1.00 . A A . 36 GLN CD 1 1
19 34780 1 1 36 GLN CG C 25.164 27.378 5.243 1.00 . A A . 36 GLN CG 1 1
19 34781 1 1 36 GLN H H 23.443 29.603 6.386 1.00 . A A . 36 GLN H 1 1
19 34782 1 1 36 GLN HA H 22.965 28.206 3.999 1.00 . A A . 36 GLN HA 1 1
19 34783 1 1 36 GLN HB2 H 23.706 27.325 6.782 1.00 . A A . 36 GLN HB2 1 1
19 34784 1 1 36 GLN HB3 H 23.447 26.155 5.491 1.00 . A A . 36 GLN HB3 1 1
19 34785 1 1 36 GLN HE21 H 27.303 26.373 4.368 1.00 . A A . 36 GLN HE21 1 1
19 34786 1 1 36 GLN HE22 H 27.838 25.476 5.744 1.00 . A A . 36 GLN HE22 1 1
19 34787 1 1 36 GLN HG2 H 25.222 27.166 4.186 1.00 . A A . 36 GLN HG2 1 1
19 34788 1 1 36 GLN HG3 H 25.443 28.407 5.420 1.00 . A A . 36 GLN HG3 1 1
19 34789 1 1 36 GLN N N 22.832 29.453 5.631 1.00 . A A . 36 GLN N 1 1
19 34790 1 1 36 GLN NE2 N 27.200 26.073 5.295 1.00 . A A . 36 GLN NE2 1 1
19 34791 1 1 36 GLN O O 20.785 26.940 4.283 1.00 . A A . 36 GLN O 1 1
19 34792 1 1 36 GLN OE1 O 25.935 26.146 7.133 1.00 . A A . 36 GLN OE1 1 1
19 34793 1 1 37 MET C C 18.371 28.274 5.592 1.00 . A A . 37 MET C 1 1
19 34794 1 1 37 MET CA C 19.281 27.497 6.540 1.00 . A A . 37 MET CA 1 1
19 34795 1 1 37 MET CB C 18.866 27.770 7.990 1.00 . A A . 37 MET CB 1 1
19 34796 1 1 37 MET CE C 20.710 27.065 11.561 1.00 . A A . 37 MET CE 1 1
19 34797 1 1 37 MET CG C 19.698 27.041 9.016 1.00 . A A . 37 MET CG 1 1
19 34798 1 1 37 MET H H 21.159 28.357 7.030 1.00 . A A . 37 MET H 1 1
19 34799 1 1 37 MET HA H 19.186 26.442 6.333 1.00 . A A . 37 MET HA 1 1
19 34800 1 1 37 MET HB2 H 18.957 28.827 8.187 1.00 . A A . 37 MET HB2 1 1
19 34801 1 1 37 MET HB3 H 17.837 27.474 8.121 1.00 . A A . 37 MET HB3 1 1
19 34802 1 1 37 MET HE1 H 20.912 26.011 11.468 1.00 . A A . 37 MET HE1 1 1
19 34803 1 1 37 MET HE2 H 20.608 27.328 12.601 1.00 . A A . 37 MET HE2 1 1
19 34804 1 1 37 MET HE3 H 21.522 27.626 11.122 1.00 . A A . 37 MET HE3 1 1
19 34805 1 1 37 MET HG2 H 19.583 25.977 8.870 1.00 . A A . 37 MET HG2 1 1
19 34806 1 1 37 MET HG3 H 20.736 27.314 8.883 1.00 . A A . 37 MET HG3 1 1
19 34807 1 1 37 MET N N 20.674 27.877 6.322 1.00 . A A . 37 MET N 1 1
19 34808 1 1 37 MET O O 17.385 27.742 5.081 1.00 . A A . 37 MET O 1 1
19 34809 1 1 37 MET SD S 19.203 27.458 10.694 1.00 . A A . 37 MET SD 1 1
19 34810 1 1 38 ASP C C 18.044 29.854 3.030 1.00 . A A . 38 ASP C 1 1
19 34811 1 1 38 ASP CA C 17.980 30.400 4.453 1.00 . A A . 38 ASP CA 1 1
19 34812 1 1 38 ASP CB C 18.561 31.815 4.500 1.00 . A A . 38 ASP CB 1 1
19 34813 1 1 38 ASP CG C 17.720 32.836 3.760 1.00 . A A . 38 ASP CG 1 1
19 34814 1 1 38 ASP H H 19.511 29.897 5.822 1.00 . A A . 38 ASP H 1 1
19 34815 1 1 38 ASP HA H 16.950 30.425 4.777 1.00 . A A . 38 ASP HA 1 1
19 34816 1 1 38 ASP HB2 H 18.642 32.126 5.530 1.00 . A A . 38 ASP HB2 1 1
19 34817 1 1 38 ASP HB3 H 19.547 31.802 4.058 1.00 . A A . 38 ASP HB3 1 1
19 34818 1 1 38 ASP N N 18.724 29.533 5.361 1.00 . A A . 38 ASP N 1 1
19 34819 1 1 38 ASP O O 17.024 29.752 2.343 1.00 . A A . 38 ASP O 1 1
19 34820 1 1 38 ASP OD1 O 17.677 32.799 2.512 1.00 . A A . 38 ASP OD1 1 1
19 34821 1 1 38 ASP OD2 O 17.114 33.701 4.426 1.00 . A A . 38 ASP OD2 1 1
19 34822 1 1 39 ASP C C 18.652 27.616 1.126 1.00 . A A . 39 ASP C 1 1
19 34823 1 1 39 ASP CA C 19.449 28.908 1.274 1.00 . A A . 39 ASP CA 1 1
19 34824 1 1 39 ASP CB C 20.931 28.637 1.012 1.00 . A A . 39 ASP CB 1 1
19 34825 1 1 39 ASP CG C 21.777 29.897 1.026 1.00 . A A . 39 ASP CG 1 1
19 34826 1 1 39 ASP H H 20.026 29.611 3.191 1.00 . A A . 39 ASP H 1 1
19 34827 1 1 39 ASP HA H 19.090 29.623 0.549 1.00 . A A . 39 ASP HA 1 1
19 34828 1 1 39 ASP HB2 H 21.305 27.971 1.774 1.00 . A A . 39 ASP HB2 1 1
19 34829 1 1 39 ASP HB3 H 21.039 28.166 0.047 1.00 . A A . 39 ASP HB3 1 1
19 34830 1 1 39 ASP N N 19.247 29.482 2.602 1.00 . A A . 39 ASP N 1 1
19 34831 1 1 39 ASP O O 18.073 27.346 0.072 1.00 . A A . 39 ASP O 1 1
19 34832 1 1 39 ASP OD1 O 21.324 30.935 0.497 1.00 . A A . 39 ASP OD1 1 1
19 34833 1 1 39 ASP OD2 O 22.905 29.854 1.561 1.00 . A A . 39 ASP OD2 1 1
19 34834 1 1 40 MET C C 16.334 25.938 2.009 1.00 . A A . 40 MET C 1 1
19 34835 1 1 40 MET CA C 17.807 25.611 2.238 1.00 . A A . 40 MET CA 1 1
19 34836 1 1 40 MET CB C 17.973 24.901 3.586 1.00 . A A . 40 MET CB 1 1
19 34837 1 1 40 MET CE C 18.375 21.661 3.734 1.00 . A A . 40 MET CE 1 1
19 34838 1 1 40 MET CG C 19.336 24.263 3.784 1.00 . A A . 40 MET CG 1 1
19 34839 1 1 40 MET H H 19.151 27.073 2.982 1.00 . A A . 40 MET H 1 1
19 34840 1 1 40 MET HA H 18.148 24.958 1.448 1.00 . A A . 40 MET HA 1 1
19 34841 1 1 40 MET HB2 H 17.822 25.620 4.377 1.00 . A A . 40 MET HB2 1 1
19 34842 1 1 40 MET HB3 H 17.223 24.129 3.666 1.00 . A A . 40 MET HB3 1 1
19 34843 1 1 40 MET HE1 H 18.391 20.675 3.293 1.00 . A A . 40 MET HE1 1 1
19 34844 1 1 40 MET HE2 H 17.379 22.073 3.658 1.00 . A A . 40 MET HE2 1 1
19 34845 1 1 40 MET HE3 H 18.657 21.593 4.775 1.00 . A A . 40 MET HE3 1 1
19 34846 1 1 40 MET HG2 H 20.093 24.958 3.454 1.00 . A A . 40 MET HG2 1 1
19 34847 1 1 40 MET HG3 H 19.473 24.057 4.836 1.00 . A A . 40 MET HG3 1 1
19 34848 1 1 40 MET N N 18.614 26.829 2.198 1.00 . A A . 40 MET N 1 1
19 34849 1 1 40 MET O O 15.610 25.186 1.361 1.00 . A A . 40 MET O 1 1
19 34850 1 1 40 MET SD S 19.529 22.722 2.864 1.00 . A A . 40 MET SD 1 1
19 34851 1 1 41 GLY C C 14.171 27.903 0.976 1.00 . A A . 41 GLY C 1 1
19 34852 1 1 41 GLY CA C 14.522 27.488 2.392 1.00 . A A . 41 GLY CA 1 1
19 34853 1 1 41 GLY H H 16.537 27.652 3.015 1.00 . A A . 41 GLY H 1 1
19 34854 1 1 41 GLY HA2 H 13.885 26.667 2.683 1.00 . A A . 41 GLY HA2 1 1
19 34855 1 1 41 GLY HA3 H 14.340 28.324 3.053 1.00 . A A . 41 GLY HA3 1 1
19 34856 1 1 41 GLY N N 15.905 27.079 2.530 1.00 . A A . 41 GLY N 1 1
19 34857 1 1 41 GLY O O 13.093 27.575 0.479 1.00 . A A . 41 GLY O 1 1
19 34858 1 1 42 MET C C 14.898 28.021 -2.075 1.00 . A A . 42 MET C 1 1
19 34859 1 1 42 MET CA C 14.811 29.124 -1.023 1.00 . A A . 42 MET CA 1 1
19 34860 1 1 42 MET CB C 15.768 30.265 -1.388 1.00 . A A . 42 MET CB 1 1
19 34861 1 1 42 MET CE C 18.281 32.173 -0.696 1.00 . A A . 42 MET CE 1 1
19 34862 1 1 42 MET CG C 17.194 29.812 -1.653 1.00 . A A . 42 MET CG 1 1
19 34863 1 1 42 MET H H 15.942 28.809 0.746 1.00 . A A . 42 MET H 1 1
19 34864 1 1 42 MET HA H 13.805 29.508 -1.023 1.00 . A A . 42 MET HA 1 1
19 34865 1 1 42 MET HB2 H 15.400 30.753 -2.276 1.00 . A A . 42 MET HB2 1 1
19 34866 1 1 42 MET HB3 H 15.784 30.977 -0.577 1.00 . A A . 42 MET HB3 1 1
19 34867 1 1 42 MET HE1 H 18.686 31.607 0.129 1.00 . A A . 42 MET HE1 1 1
19 34868 1 1 42 MET HE2 H 17.269 32.471 -0.463 1.00 . A A . 42 MET HE2 1 1
19 34869 1 1 42 MET HE3 H 18.886 33.052 -0.862 1.00 . A A . 42 MET HE3 1 1
19 34870 1 1 42 MET HG2 H 17.585 29.380 -0.747 1.00 . A A . 42 MET HG2 1 1
19 34871 1 1 42 MET HG3 H 17.180 29.062 -2.429 1.00 . A A . 42 MET HG3 1 1
19 34872 1 1 42 MET N N 15.080 28.613 0.317 1.00 . A A . 42 MET N 1 1
19 34873 1 1 42 MET O O 14.202 28.076 -3.089 1.00 . A A . 42 MET O 1 1
19 34874 1 1 42 MET SD S 18.279 31.158 -2.169 1.00 . A A . 42 MET SD 1 1
19 34875 1 1 43 MET C C 14.722 25.033 -2.840 1.00 . A A . 43 MET C 1 1
19 34876 1 1 43 MET CA C 15.925 25.963 -2.828 1.00 . A A . 43 MET CA 1 1
19 34877 1 1 43 MET CB C 17.223 25.190 -2.567 1.00 . A A . 43 MET CB 1 1
19 34878 1 1 43 MET CE C 16.422 22.335 0.343 1.00 . A A . 43 MET CE 1 1
19 34879 1 1 43 MET CG C 17.253 24.407 -1.266 1.00 . A A . 43 MET CG 1 1
19 34880 1 1 43 MET H H 16.229 26.967 -0.992 1.00 . A A . 43 MET H 1 1
19 34881 1 1 43 MET HA H 15.993 26.439 -3.794 1.00 . A A . 43 MET HA 1 1
19 34882 1 1 43 MET HB2 H 17.365 24.496 -3.372 1.00 . A A . 43 MET HB2 1 1
19 34883 1 1 43 MET HB3 H 18.046 25.890 -2.561 1.00 . A A . 43 MET HB3 1 1
19 34884 1 1 43 MET HE1 H 15.981 23.124 0.939 1.00 . A A . 43 MET HE1 1 1
19 34885 1 1 43 MET HE2 H 17.440 22.171 0.662 1.00 . A A . 43 MET HE2 1 1
19 34886 1 1 43 MET HE3 H 15.852 21.426 0.469 1.00 . A A . 43 MET HE3 1 1
19 34887 1 1 43 MET HG2 H 18.282 24.228 -0.993 1.00 . A A . 43 MET HG2 1 1
19 34888 1 1 43 MET HG3 H 16.778 25.000 -0.498 1.00 . A A . 43 MET HG3 1 1
19 34889 1 1 43 MET N N 15.737 27.012 -1.841 1.00 . A A . 43 MET N 1 1
19 34890 1 1 43 MET O O 14.418 24.405 -3.854 1.00 . A A . 43 MET O 1 1
19 34891 1 1 43 MET SD S 16.404 22.820 -1.375 1.00 . A A . 43 MET SD 1 1
19 34892 1 1 44 ALA C C 11.754 24.694 -2.585 1.00 . A A . 44 ALA C 1 1
19 34893 1 1 44 ALA CA C 12.805 24.191 -1.601 1.00 . A A . 44 ALA CA 1 1
19 34894 1 1 44 ALA CB C 12.271 24.241 -0.177 1.00 . A A . 44 ALA CB 1 1
19 34895 1 1 44 ALA H H 14.354 25.467 -0.929 1.00 . A A . 44 ALA H 1 1
19 34896 1 1 44 ALA HA H 13.045 23.164 -1.837 1.00 . A A . 44 ALA HA 1 1
19 34897 1 1 44 ALA HB1 H 12.005 25.258 0.071 1.00 . A A . 44 ALA HB1 1 1
19 34898 1 1 44 ALA HB2 H 13.030 23.889 0.506 1.00 . A A . 44 ALA HB2 1 1
19 34899 1 1 44 ALA HB3 H 11.397 23.612 -0.098 1.00 . A A . 44 ALA HB3 1 1
19 34900 1 1 44 ALA N N 14.027 24.976 -1.711 1.00 . A A . 44 ALA N 1 1
19 34901 1 1 44 ALA O O 10.942 23.918 -3.094 1.00 . A A . 44 ALA O 1 1
19 34902 1 1 45 ASP C C 11.202 26.172 -5.243 1.00 . A A . 45 ASP C 1 1
19 34903 1 1 45 ASP CA C 10.877 26.617 -3.819 1.00 . A A . 45 ASP CA 1 1
19 34904 1 1 45 ASP CB C 10.954 28.144 -3.709 1.00 . A A . 45 ASP CB 1 1
19 34905 1 1 45 ASP CG C 9.928 28.846 -4.579 1.00 . A A . 45 ASP CG 1 1
19 34906 1 1 45 ASP H H 12.468 26.554 -2.423 1.00 . A A . 45 ASP H 1 1
19 34907 1 1 45 ASP HA H 9.877 26.296 -3.573 1.00 . A A . 45 ASP HA 1 1
19 34908 1 1 45 ASP HB2 H 10.787 28.434 -2.682 1.00 . A A . 45 ASP HB2 1 1
19 34909 1 1 45 ASP HB3 H 11.940 28.470 -4.010 1.00 . A A . 45 ASP HB3 1 1
19 34910 1 1 45 ASP N N 11.797 25.995 -2.867 1.00 . A A . 45 ASP N 1 1
19 34911 1 1 45 ASP O O 10.338 26.150 -6.118 1.00 . A A . 45 ASP O 1 1
19 34912 1 1 45 ASP OD1 O 10.236 29.151 -5.748 1.00 . A A . 45 ASP OD1 1 1
19 34913 1 1 45 ASP OD2 O 8.805 29.105 -4.094 1.00 . A A . 45 ASP OD2 1 1
19 34914 1 1 46 SER C C 12.430 23.813 -6.867 1.00 . A A . 46 SER C 1 1
19 34915 1 1 46 SER CA C 12.863 25.272 -6.755 1.00 . A A . 46 SER CA 1 1
19 34916 1 1 46 SER CB C 14.381 25.397 -6.922 1.00 . A A . 46 SER CB 1 1
19 34917 1 1 46 SER H H 13.115 25.892 -4.753 1.00 . A A . 46 SER H 1 1
19 34918 1 1 46 SER HA H 12.371 25.847 -7.528 1.00 . A A . 46 SER HA 1 1
19 34919 1 1 46 SER HB2 H 14.671 26.428 -6.789 1.00 . A A . 46 SER HB2 1 1
19 34920 1 1 46 SER HB3 H 14.872 24.786 -6.180 1.00 . A A . 46 SER HB3 1 1
19 34921 1 1 46 SER HG H 15.742 24.780 -8.191 1.00 . A A . 46 SER HG 1 1
19 34922 1 1 46 SER N N 12.453 25.804 -5.468 1.00 . A A . 46 SER N 1 1
19 34923 1 1 46 SER O O 12.073 23.334 -7.947 1.00 . A A . 46 SER O 1 1
19 34924 1 1 46 SER OG O 14.798 24.972 -8.209 1.00 . A A . 46 SER OG 1 1
19 34925 1 1 47 VAL C C 10.580 21.550 -6.039 1.00 . A A . 47 VAL C 1 1
19 34926 1 1 47 VAL CA C 12.052 21.712 -5.687 1.00 . A A . 47 VAL CA 1 1
19 34927 1 1 47 VAL CB C 12.308 21.085 -4.295 1.00 . A A . 47 VAL CB 1 1
19 34928 1 1 47 VAL CG1 C 11.931 19.607 -4.290 1.00 . A A . 47 VAL CG1 1 1
19 34929 1 1 47 VAL CG2 C 13.761 21.268 -3.886 1.00 . A A . 47 VAL CG2 1 1
19 34930 1 1 47 VAL H H 12.753 23.555 -4.909 1.00 . A A . 47 VAL H 1 1
19 34931 1 1 47 VAL HA H 12.644 21.176 -6.414 1.00 . A A . 47 VAL HA 1 1
19 34932 1 1 47 VAL HB H 11.683 21.594 -3.572 1.00 . A A . 47 VAL HB 1 1
19 34933 1 1 47 VAL HG11 H 10.871 19.504 -4.469 1.00 . A A . 47 VAL HG11 1 1
19 34934 1 1 47 VAL HG12 H 12.176 19.177 -3.330 1.00 . A A . 47 VAL HG12 1 1
19 34935 1 1 47 VAL HG13 H 12.477 19.093 -5.065 1.00 . A A . 47 VAL HG13 1 1
19 34936 1 1 47 VAL HG21 H 14.402 20.759 -4.591 1.00 . A A . 47 VAL HG21 1 1
19 34937 1 1 47 VAL HG22 H 13.913 20.856 -2.899 1.00 . A A . 47 VAL HG22 1 1
19 34938 1 1 47 VAL HG23 H 14.002 22.321 -3.877 1.00 . A A . 47 VAL HG23 1 1
19 34939 1 1 47 VAL N N 12.450 23.115 -5.734 1.00 . A A . 47 VAL N 1 1
19 34940 1 1 47 VAL O O 10.238 20.840 -6.982 1.00 . A A . 47 VAL O 1 1
19 34941 1 1 48 ASN C C 7.830 22.666 -6.831 1.00 . A A . 48 ASN C 1 1
19 34942 1 1 48 ASN CA C 8.275 22.089 -5.494 1.00 . A A . 48 ASN CA 1 1
19 34943 1 1 48 ASN CB C 7.490 22.722 -4.336 1.00 . A A . 48 ASN CB 1 1
19 34944 1 1 48 ASN CG C 7.950 24.116 -3.959 1.00 . A A . 48 ASN CG 1 1
19 34945 1 1 48 ASN H H 10.043 22.836 -4.599 1.00 . A A . 48 ASN H 1 1
19 34946 1 1 48 ASN HA H 8.063 21.032 -5.505 1.00 . A A . 48 ASN HA 1 1
19 34947 1 1 48 ASN HB2 H 6.455 22.782 -4.618 1.00 . A A . 48 ASN HB2 1 1
19 34948 1 1 48 ASN HB3 H 7.581 22.089 -3.469 1.00 . A A . 48 ASN HB3 1 1
19 34949 1 1 48 ASN HD21 H 7.577 23.741 -2.044 1.00 . A A . 48 ASN HD21 1 1
19 34950 1 1 48 ASN HD22 H 8.208 25.312 -2.396 1.00 . A A . 48 ASN HD22 1 1
19 34951 1 1 48 ASN N N 9.711 22.227 -5.295 1.00 . A A . 48 ASN N 1 1
19 34952 1 1 48 ASN ND2 N 7.904 24.423 -2.671 1.00 . A A . 48 ASN ND2 1 1
19 34953 1 1 48 ASN O O 6.839 22.218 -7.401 1.00 . A A . 48 ASN O 1 1
19 34954 1 1 48 ASN OD1 O 8.355 24.901 -4.805 1.00 . A A . 48 ASN OD1 1 1
19 34955 1 1 49 SER C C 8.426 23.134 -9.721 1.00 . A A . 49 SER C 1 1
19 34956 1 1 49 SER CA C 8.271 24.207 -8.643 1.00 . A A . 49 SER CA 1 1
19 34957 1 1 49 SER CB C 9.197 25.395 -8.933 1.00 . A A . 49 SER CB 1 1
19 34958 1 1 49 SER H H 9.308 24.007 -6.810 1.00 . A A . 49 SER H 1 1
19 34959 1 1 49 SER HA H 7.247 24.549 -8.635 1.00 . A A . 49 SER HA 1 1
19 34960 1 1 49 SER HB2 H 9.097 26.125 -8.144 1.00 . A A . 49 SER HB2 1 1
19 34961 1 1 49 SER HB3 H 10.218 25.048 -8.976 1.00 . A A . 49 SER HB3 1 1
19 34962 1 1 49 SER HG H 7.914 26.107 -10.233 1.00 . A A . 49 SER HG 1 1
19 34963 1 1 49 SER N N 8.564 23.644 -7.335 1.00 . A A . 49 SER N 1 1
19 34964 1 1 49 SER O O 7.489 22.852 -10.468 1.00 . A A . 49 SER O 1 1
19 34965 1 1 49 SER OG O 8.872 26.013 -10.167 1.00 . A A . 49 SER OG 1 1
19 34966 1 1 50 GLN C C 9.124 20.212 -10.513 1.00 . A A . 50 GLN C 1 1
19 34967 1 1 50 GLN CA C 9.903 21.501 -10.770 1.00 . A A . 50 GLN CA 1 1
19 34968 1 1 50 GLN CB C 11.406 21.215 -10.788 1.00 . A A . 50 GLN CB 1 1
19 34969 1 1 50 GLN CD C 13.735 22.176 -11.027 1.00 . A A . 50 GLN CD 1 1
19 34970 1 1 50 GLN CG C 12.245 22.417 -11.188 1.00 . A A . 50 GLN CG 1 1
19 34971 1 1 50 GLN H H 10.286 22.745 -9.101 1.00 . A A . 50 GLN H 1 1
19 34972 1 1 50 GLN HA H 9.610 21.895 -11.734 1.00 . A A . 50 GLN HA 1 1
19 34973 1 1 50 GLN HB2 H 11.713 20.901 -9.801 1.00 . A A . 50 GLN HB2 1 1
19 34974 1 1 50 GLN HB3 H 11.601 20.416 -11.489 1.00 . A A . 50 GLN HB3 1 1
19 34975 1 1 50 GLN HE21 H 13.680 22.920 -9.186 1.00 . A A . 50 GLN HE21 1 1
19 34976 1 1 50 GLN HE22 H 15.232 22.393 -9.741 1.00 . A A . 50 GLN HE22 1 1
19 34977 1 1 50 GLN HG2 H 12.046 22.650 -12.223 1.00 . A A . 50 GLN HG2 1 1
19 34978 1 1 50 GLN HG3 H 11.963 23.258 -10.571 1.00 . A A . 50 GLN HG3 1 1
19 34979 1 1 50 GLN N N 9.600 22.513 -9.764 1.00 . A A . 50 GLN N 1 1
19 34980 1 1 50 GLN NE2 N 14.269 22.528 -9.869 1.00 . A A . 50 GLN NE2 1 1
19 34981 1 1 50 GLN O O 8.794 19.478 -11.445 1.00 . A A . 50 GLN O 1 1
19 34982 1 1 50 GLN OE1 O 14.400 21.694 -11.945 1.00 . A A . 50 GLN OE1 1 1
19 34983 1 1 51 MET C C 6.626 18.852 -9.368 1.00 . A A . 51 MET C 1 1
19 34984 1 1 51 MET CA C 8.072 18.761 -8.873 1.00 . A A . 51 MET CA 1 1
19 34985 1 1 51 MET CB C 8.127 18.562 -7.354 1.00 . A A . 51 MET CB 1 1
19 34986 1 1 51 MET CE C 6.151 18.836 -4.778 1.00 . A A . 51 MET CE 1 1
19 34987 1 1 51 MET CG C 7.303 17.388 -6.850 1.00 . A A . 51 MET CG 1 1
19 34988 1 1 51 MET H H 9.131 20.562 -8.548 1.00 . A A . 51 MET H 1 1
19 34989 1 1 51 MET HA H 8.541 17.914 -9.351 1.00 . A A . 51 MET HA 1 1
19 34990 1 1 51 MET HB2 H 9.154 18.403 -7.062 1.00 . A A . 51 MET HB2 1 1
19 34991 1 1 51 MET HB3 H 7.763 19.458 -6.875 1.00 . A A . 51 MET HB3 1 1
19 34992 1 1 51 MET HE1 H 5.268 19.080 -4.203 1.00 . A A . 51 MET HE1 1 1
19 34993 1 1 51 MET HE2 H 6.643 19.747 -5.079 1.00 . A A . 51 MET HE2 1 1
19 34994 1 1 51 MET HE3 H 6.823 18.250 -4.169 1.00 . A A . 51 MET HE3 1 1
19 34995 1 1 51 MET HG2 H 7.159 16.691 -7.663 1.00 . A A . 51 MET HG2 1 1
19 34996 1 1 51 MET HG3 H 7.842 16.900 -6.051 1.00 . A A . 51 MET HG3 1 1
19 34997 1 1 51 MET N N 8.826 19.948 -9.249 1.00 . A A . 51 MET N 1 1
19 34998 1 1 51 MET O O 6.024 17.848 -9.743 1.00 . A A . 51 MET O 1 1
19 34999 1 1 51 MET SD S 5.688 17.895 -6.233 1.00 . A A . 51 MET SD 1 1
19 35000 1 1 52 GLN C C 4.732 20.199 -11.444 1.00 . A A . 52 GLN C 1 1
19 35001 1 1 52 GLN CA C 4.732 20.268 -9.919 1.00 . A A . 52 GLN CA 1 1
19 35002 1 1 52 GLN CB C 4.163 21.605 -9.440 1.00 . A A . 52 GLN CB 1 1
19 35003 1 1 52 GLN CD C 3.409 22.994 -7.467 1.00 . A A . 52 GLN CD 1 1
19 35004 1 1 52 GLN CG C 3.884 21.637 -7.945 1.00 . A A . 52 GLN CG 1 1
19 35005 1 1 52 GLN H H 6.587 20.830 -9.058 1.00 . A A . 52 GLN H 1 1
19 35006 1 1 52 GLN HA H 4.110 19.469 -9.541 1.00 . A A . 52 GLN HA 1 1
19 35007 1 1 52 GLN HB2 H 4.869 22.388 -9.672 1.00 . A A . 52 GLN HB2 1 1
19 35008 1 1 52 GLN HB3 H 3.238 21.799 -9.961 1.00 . A A . 52 GLN HB3 1 1
19 35009 1 1 52 GLN HE21 H 5.284 23.555 -7.137 1.00 . A A . 52 GLN HE21 1 1
19 35010 1 1 52 GLN HE22 H 4.067 24.728 -6.766 1.00 . A A . 52 GLN HE22 1 1
19 35011 1 1 52 GLN HG2 H 3.122 20.907 -7.718 1.00 . A A . 52 GLN HG2 1 1
19 35012 1 1 52 GLN HG3 H 4.793 21.383 -7.418 1.00 . A A . 52 GLN HG3 1 1
19 35013 1 1 52 GLN N N 6.079 20.062 -9.398 1.00 . A A . 52 GLN N 1 1
19 35014 1 1 52 GLN NE2 N 4.347 23.845 -7.086 1.00 . A A . 52 GLN NE2 1 1
19 35015 1 1 52 GLN O O 3.703 19.939 -12.066 1.00 . A A . 52 GLN O 1 1
19 35016 1 1 52 GLN OE1 O 2.211 23.272 -7.438 1.00 . A A . 52 GLN OE1 1 1
19 35017 1 1 53 LYS C C 6.216 18.820 -13.858 1.00 . A A . 53 LYS C 1 1
19 35018 1 1 53 LYS CA C 6.056 20.293 -13.488 1.00 . A A . 53 LYS CA 1 1
19 35019 1 1 53 LYS CB C 7.272 21.092 -13.977 1.00 . A A . 53 LYS CB 1 1
19 35020 1 1 53 LYS CD C 6.042 23.292 -14.003 1.00 . A A . 53 LYS CD 1 1
19 35021 1 1 53 LYS CE C 5.963 24.690 -13.405 1.00 . A A . 53 LYS CE 1 1
19 35022 1 1 53 LYS CG C 7.277 22.547 -13.525 1.00 . A A . 53 LYS CG 1 1
19 35023 1 1 53 LYS H H 6.674 20.678 -11.501 1.00 . A A . 53 LYS H 1 1
19 35024 1 1 53 LYS HA H 5.162 20.677 -13.958 1.00 . A A . 53 LYS HA 1 1
19 35025 1 1 53 LYS HB2 H 8.170 20.621 -13.607 1.00 . A A . 53 LYS HB2 1 1
19 35026 1 1 53 LYS HB3 H 7.286 21.074 -15.055 1.00 . A A . 53 LYS HB3 1 1
19 35027 1 1 53 LYS HD2 H 6.076 23.375 -15.078 1.00 . A A . 53 LYS HD2 1 1
19 35028 1 1 53 LYS HD3 H 5.167 22.736 -13.708 1.00 . A A . 53 LYS HD3 1 1
19 35029 1 1 53 LYS HE2 H 5.952 24.606 -12.328 1.00 . A A . 53 LYS HE2 1 1
19 35030 1 1 53 LYS HE3 H 6.834 25.249 -13.713 1.00 . A A . 53 LYS HE3 1 1
19 35031 1 1 53 LYS HG2 H 7.305 22.578 -12.446 1.00 . A A . 53 LYS HG2 1 1
19 35032 1 1 53 LYS HG3 H 8.156 23.033 -13.922 1.00 . A A . 53 LYS HG3 1 1
19 35033 1 1 53 LYS HZ1 H 4.637 26.301 -13.312 1.00 . A A . 53 LYS HZ1 1 1
19 35034 1 1 53 LYS HZ2 H 3.895 24.826 -13.674 1.00 . A A . 53 LYS HZ2 1 1
19 35035 1 1 53 LYS HZ3 H 4.793 25.634 -14.859 1.00 . A A . 53 LYS HZ3 1 1
19 35036 1 1 53 LYS N N 5.899 20.420 -12.043 1.00 . A A . 53 LYS N 1 1
19 35037 1 1 53 LYS NZ N 4.737 25.413 -13.843 1.00 . A A . 53 LYS NZ 1 1
19 35038 1 1 53 LYS O O 6.091 18.433 -15.022 1.00 . A A . 53 LYS O 1 1
19 35039 1 1 54 MET C C 5.276 15.945 -13.294 1.00 . A A . 54 MET C 1 1
19 35040 1 1 54 MET CA C 6.638 16.572 -13.022 1.00 . A A . 54 MET CA 1 1
19 35041 1 1 54 MET CB C 7.253 15.952 -11.765 1.00 . A A . 54 MET CB 1 1
19 35042 1 1 54 MET CE C 9.232 14.589 -9.739 1.00 . A A . 54 MET CE 1 1
19 35043 1 1 54 MET CG C 7.413 14.445 -11.838 1.00 . A A . 54 MET CG 1 1
19 35044 1 1 54 MET H H 6.628 18.392 -11.955 1.00 . A A . 54 MET H 1 1
19 35045 1 1 54 MET HA H 7.288 16.392 -13.866 1.00 . A A . 54 MET HA 1 1
19 35046 1 1 54 MET HB2 H 8.228 16.390 -11.606 1.00 . A A . 54 MET HB2 1 1
19 35047 1 1 54 MET HB3 H 6.621 16.186 -10.920 1.00 . A A . 54 MET HB3 1 1
19 35048 1 1 54 MET HE1 H 8.997 15.638 -9.630 1.00 . A A . 54 MET HE1 1 1
19 35049 1 1 54 MET HE2 H 9.997 14.469 -10.490 1.00 . A A . 54 MET HE2 1 1
19 35050 1 1 54 MET HE3 H 9.587 14.199 -8.796 1.00 . A A . 54 MET HE3 1 1
19 35051 1 1 54 MET HG2 H 6.498 14.022 -12.220 1.00 . A A . 54 MET HG2 1 1
19 35052 1 1 54 MET HG3 H 8.221 14.216 -12.516 1.00 . A A . 54 MET HG3 1 1
19 35053 1 1 54 MET N N 6.503 18.009 -12.849 1.00 . A A . 54 MET N 1 1
19 35054 1 1 54 MET O O 5.076 15.277 -14.309 1.00 . A A . 54 MET O 1 1
19 35055 1 1 54 MET SD S 7.769 13.694 -10.236 1.00 . A A . 54 MET SD 1 1
19 35056 1 1 55 GLY C C 2.816 14.367 -11.717 1.00 . A A . 55 GLY C 1 1
19 35057 1 1 55 GLY CA C 3.009 15.640 -12.518 1.00 . A A . 55 GLY CA 1 1
19 35058 1 1 55 GLY H H 4.576 16.712 -11.589 1.00 . A A . 55 GLY H 1 1
19 35059 1 1 55 GLY HA2 H 2.298 16.379 -12.178 1.00 . A A . 55 GLY HA2 1 1
19 35060 1 1 55 GLY HA3 H 2.825 15.430 -13.562 1.00 . A A . 55 GLY HA3 1 1
19 35061 1 1 55 GLY N N 4.346 16.178 -12.378 1.00 . A A . 55 GLY N 1 1
19 35062 1 1 55 GLY O O 3.739 13.561 -11.611 1.00 . A A . 55 GLY O 1 1
19 35063 1 1 56 PRO C C 1.439 11.684 -11.172 1.00 . A A . 56 PRO C 1 1
19 35064 1 1 56 PRO CA C 1.317 12.962 -10.348 1.00 . A A . 56 PRO CA 1 1
19 35065 1 1 56 PRO CB C -0.134 13.175 -9.900 1.00 . A A . 56 PRO CB 1 1
19 35066 1 1 56 PRO CD C 0.473 15.079 -11.208 1.00 . A A . 56 PRO CD 1 1
19 35067 1 1 56 PRO CG C -0.685 14.201 -10.831 1.00 . A A . 56 PRO CG 1 1
19 35068 1 1 56 PRO HA H 1.956 12.889 -9.483 1.00 . A A . 56 PRO HA 1 1
19 35069 1 1 56 PRO HB2 H -0.677 12.242 -9.976 1.00 . A A . 56 PRO HB2 1 1
19 35070 1 1 56 PRO HB3 H -0.149 13.522 -8.878 1.00 . A A . 56 PRO HB3 1 1
19 35071 1 1 56 PRO HD2 H 0.346 15.465 -12.209 1.00 . A A . 56 PRO HD2 1 1
19 35072 1 1 56 PRO HD3 H 0.583 15.889 -10.500 1.00 . A A . 56 PRO HD3 1 1
19 35073 1 1 56 PRO HG2 H -1.093 13.719 -11.706 1.00 . A A . 56 PRO HG2 1 1
19 35074 1 1 56 PRO HG3 H -1.448 14.780 -10.331 1.00 . A A . 56 PRO HG3 1 1
19 35075 1 1 56 PRO N N 1.621 14.161 -11.139 1.00 . A A . 56 PRO N 1 1
19 35076 1 1 56 PRO O O 1.063 11.657 -12.349 1.00 . A A . 56 PRO O 1 1
19 35077 1 1 57 ASN C C 3.071 9.540 -12.452 1.00 . A A . 57 ASN C 1 1
19 35078 1 1 57 ASN CA C 2.202 9.347 -11.211 1.00 . A A . 57 ASN CA 1 1
19 35079 1 1 57 ASN CB C 0.883 8.661 -11.589 1.00 . A A . 57 ASN CB 1 1
19 35080 1 1 57 ASN CG C 0.101 8.185 -10.380 1.00 . A A . 57 ASN CG 1 1
19 35081 1 1 57 ASN H H 2.214 10.725 -9.597 1.00 . A A . 57 ASN H 1 1
19 35082 1 1 57 ASN HA H 2.736 8.716 -10.518 1.00 . A A . 57 ASN HA 1 1
19 35083 1 1 57 ASN HB2 H 0.268 9.361 -12.136 1.00 . A A . 57 ASN HB2 1 1
19 35084 1 1 57 ASN HB3 H 1.097 7.809 -12.218 1.00 . A A . 57 ASN HB3 1 1
19 35085 1 1 57 ASN HD21 H -0.927 9.882 -10.338 1.00 . A A . 57 ASN HD21 1 1
19 35086 1 1 57 ASN HD22 H -1.325 8.732 -9.110 1.00 . A A . 57 ASN HD22 1 1
19 35087 1 1 57 ASN N N 1.964 10.632 -10.543 1.00 . A A . 57 ASN N 1 1
19 35088 1 1 57 ASN ND2 N -0.808 9.017 -9.895 1.00 . A A . 57 ASN ND2 1 1
19 35089 1 1 57 ASN O O 2.612 9.370 -13.582 1.00 . A A . 57 ASN O 1 1
19 35090 1 1 57 ASN OD1 O 0.300 7.070 -9.897 1.00 . A A . 57 ASN OD1 1 1
19 35091 1 1 58 PRO C C 6.157 9.116 -13.761 1.00 . A A . 58 PRO C 1 1
19 35092 1 1 58 PRO CA C 5.245 10.269 -13.331 1.00 . A A . 58 PRO CA 1 1
19 35093 1 1 58 PRO CB C 6.065 11.369 -12.674 1.00 . A A . 58 PRO CB 1 1
19 35094 1 1 58 PRO CD C 4.992 10.075 -10.940 1.00 . A A . 58 PRO CD 1 1
19 35095 1 1 58 PRO CG C 6.197 10.933 -11.248 1.00 . A A . 58 PRO CG 1 1
19 35096 1 1 58 PRO HA H 4.722 10.666 -14.186 1.00 . A A . 58 PRO HA 1 1
19 35097 1 1 58 PRO HB2 H 7.026 11.445 -13.160 1.00 . A A . 58 PRO HB2 1 1
19 35098 1 1 58 PRO HB3 H 5.538 12.308 -12.751 1.00 . A A . 58 PRO HB3 1 1
19 35099 1 1 58 PRO HD2 H 5.301 9.117 -10.551 1.00 . A A . 58 PRO HD2 1 1
19 35100 1 1 58 PRO HD3 H 4.341 10.577 -10.239 1.00 . A A . 58 PRO HD3 1 1
19 35101 1 1 58 PRO HG2 H 7.102 10.358 -11.127 1.00 . A A . 58 PRO HG2 1 1
19 35102 1 1 58 PRO HG3 H 6.216 11.798 -10.601 1.00 . A A . 58 PRO HG3 1 1
19 35103 1 1 58 PRO N N 4.335 9.921 -12.250 1.00 . A A . 58 PRO N 1 1
19 35104 1 1 58 PRO O O 6.170 8.050 -13.140 1.00 . A A . 58 PRO O 1 1
19 35105 1 1 59 PRO C C 9.200 8.481 -14.417 1.00 . A A . 59 PRO C 1 1
19 35106 1 1 59 PRO CA C 7.947 8.370 -15.282 1.00 . A A . 59 PRO CA 1 1
19 35107 1 1 59 PRO CB C 8.262 8.786 -16.726 1.00 . A A . 59 PRO CB 1 1
19 35108 1 1 59 PRO CD C 6.830 10.458 -15.766 1.00 . A A . 59 PRO CD 1 1
19 35109 1 1 59 PRO CG C 7.298 9.877 -17.067 1.00 . A A . 59 PRO CG 1 1
19 35110 1 1 59 PRO HA H 7.585 7.353 -15.263 1.00 . A A . 59 PRO HA 1 1
19 35111 1 1 59 PRO HB2 H 9.282 9.133 -16.785 1.00 . A A . 59 PRO HB2 1 1
19 35112 1 1 59 PRO HB3 H 8.134 7.935 -17.378 1.00 . A A . 59 PRO HB3 1 1
19 35113 1 1 59 PRO HD2 H 7.482 11.262 -15.453 1.00 . A A . 59 PRO HD2 1 1
19 35114 1 1 59 PRO HD3 H 5.811 10.806 -15.853 1.00 . A A . 59 PRO HD3 1 1
19 35115 1 1 59 PRO HG2 H 7.796 10.633 -17.656 1.00 . A A . 59 PRO HG2 1 1
19 35116 1 1 59 PRO HG3 H 6.462 9.467 -17.614 1.00 . A A . 59 PRO HG3 1 1
19 35117 1 1 59 PRO N N 6.921 9.315 -14.851 1.00 . A A . 59 PRO N 1 1
19 35118 1 1 59 PRO O O 9.521 9.563 -13.913 1.00 . A A . 59 PRO O 1 1
19 35119 1 1 60 GLN C C 12.198 8.245 -13.784 1.00 . A A . 60 GLN C 1 1
19 35120 1 1 60 GLN CA C 11.054 7.329 -13.350 1.00 . A A . 60 GLN CA 1 1
19 35121 1 1 60 GLN CB C 11.556 5.893 -13.178 1.00 . A A . 60 GLN CB 1 1
19 35122 1 1 60 GLN CD C 12.584 3.840 -14.213 1.00 . A A . 60 GLN CD 1 1
19 35123 1 1 60 GLN CG C 12.075 5.248 -14.453 1.00 . A A . 60 GLN CG 1 1
19 35124 1 1 60 GLN H H 9.699 6.582 -14.797 1.00 . A A . 60 GLN H 1 1
19 35125 1 1 60 GLN HA H 10.695 7.677 -12.393 1.00 . A A . 60 GLN HA 1 1
19 35126 1 1 60 GLN HB2 H 12.358 5.893 -12.453 1.00 . A A . 60 GLN HB2 1 1
19 35127 1 1 60 GLN HB3 H 10.746 5.288 -12.800 1.00 . A A . 60 GLN HB3 1 1
19 35128 1 1 60 GLN HE21 H 13.925 4.048 -15.663 1.00 . A A . 60 GLN HE21 1 1
19 35129 1 1 60 GLN HE22 H 13.925 2.524 -14.847 1.00 . A A . 60 GLN HE22 1 1
19 35130 1 1 60 GLN HG2 H 11.272 5.207 -15.175 1.00 . A A . 60 GLN HG2 1 1
19 35131 1 1 60 GLN HG3 H 12.883 5.848 -14.845 1.00 . A A . 60 GLN HG3 1 1
19 35132 1 1 60 GLN N N 9.926 7.380 -14.272 1.00 . A A . 60 GLN N 1 1
19 35133 1 1 60 GLN NE2 N 13.577 3.429 -14.985 1.00 . A A . 60 GLN NE2 1 1
19 35134 1 1 60 GLN O O 13.027 8.629 -12.960 1.00 . A A . 60 GLN O 1 1
19 35135 1 1 60 GLN OE1 O 12.092 3.131 -13.335 1.00 . A A . 60 GLN OE1 1 1
19 35136 1 1 61 HIS C C 13.195 10.883 -14.895 1.00 . A A . 61 HIS C 1 1
19 35137 1 1 61 HIS CA C 13.300 9.505 -15.546 1.00 . A A . 61 HIS CA 1 1
19 35138 1 1 61 HIS CB C 13.316 9.619 -17.084 1.00 . A A . 61 HIS CB 1 1
19 35139 1 1 61 HIS CD2 C 11.728 11.609 -17.650 1.00 . A A . 61 HIS CD2 1 1
19 35140 1 1 61 HIS CE1 C 10.349 10.548 -18.975 1.00 . A A . 61 HIS CE1 1 1
19 35141 1 1 61 HIS CG C 12.137 10.318 -17.708 1.00 . A A . 61 HIS CG 1 1
19 35142 1 1 61 HIS H H 11.563 8.281 -15.690 1.00 . A A . 61 HIS H 1 1
19 35143 1 1 61 HIS HA H 14.235 9.066 -15.229 1.00 . A A . 61 HIS HA 1 1
19 35144 1 1 61 HIS HB2 H 14.200 10.163 -17.378 1.00 . A A . 61 HIS HB2 1 1
19 35145 1 1 61 HIS HB3 H 13.367 8.624 -17.502 1.00 . A A . 61 HIS HB3 1 1
19 35146 1 1 61 HIS HD1 H 11.279 8.730 -18.805 1.00 . A A . 61 HIS HD1 1 1
19 35147 1 1 61 HIS HD2 H 12.193 12.402 -17.080 1.00 . A A . 61 HIS HD2 1 1
19 35148 1 1 61 HIS HE1 H 9.531 10.330 -19.642 1.00 . A A . 61 HIS HE1 1 1
19 35149 1 1 61 HIS N N 12.239 8.620 -15.063 1.00 . A A . 61 HIS N 1 1
19 35150 1 1 61 HIS ND1 N 11.248 9.680 -18.548 1.00 . A A . 61 HIS ND1 1 1
19 35151 1 1 61 HIS NE2 N 10.618 11.721 -18.444 1.00 . A A . 61 HIS NE2 1 1
19 35152 1 1 61 HIS O O 14.183 11.606 -14.799 1.00 . A A . 61 HIS O 1 1
19 35153 1 1 62 ARG C C 12.394 12.371 -12.313 1.00 . A A . 62 ARG C 1 1
19 35154 1 1 62 ARG CA C 11.811 12.487 -13.712 1.00 . A A . 62 ARG CA 1 1
19 35155 1 1 62 ARG CB C 10.332 12.864 -13.635 1.00 . A A . 62 ARG CB 1 1
19 35156 1 1 62 ARG CD C 10.462 15.028 -14.901 1.00 . A A . 62 ARG CD 1 1
19 35157 1 1 62 ARG CG C 9.835 13.642 -14.842 1.00 . A A . 62 ARG CG 1 1
19 35158 1 1 62 ARG CZ C 10.583 16.925 -16.476 1.00 . A A . 62 ARG CZ 1 1
19 35159 1 1 62 ARG H H 11.226 10.648 -14.589 1.00 . A A . 62 ARG H 1 1
19 35160 1 1 62 ARG HA H 12.343 13.260 -14.246 1.00 . A A . 62 ARG HA 1 1
19 35161 1 1 62 ARG HB2 H 9.748 11.958 -13.552 1.00 . A A . 62 ARG HB2 1 1
19 35162 1 1 62 ARG HB3 H 10.171 13.465 -12.755 1.00 . A A . 62 ARG HB3 1 1
19 35163 1 1 62 ARG HD2 H 10.198 15.569 -14.003 1.00 . A A . 62 ARG HD2 1 1
19 35164 1 1 62 ARG HD3 H 11.535 14.921 -14.949 1.00 . A A . 62 ARG HD3 1 1
19 35165 1 1 62 ARG HE H 9.229 15.447 -16.553 1.00 . A A . 62 ARG HE 1 1
19 35166 1 1 62 ARG HG2 H 10.092 13.101 -15.742 1.00 . A A . 62 ARG HG2 1 1
19 35167 1 1 62 ARG HG3 H 8.762 13.746 -14.776 1.00 . A A . 62 ARG HG3 1 1
19 35168 1 1 62 ARG HH11 H 12.001 16.944 -15.032 1.00 . A A . 62 ARG HH11 1 1
19 35169 1 1 62 ARG HH12 H 12.063 18.272 -16.142 1.00 . A A . 62 ARG HH12 1 1
19 35170 1 1 62 ARG HH21 H 9.313 17.194 -18.034 1.00 . A A . 62 ARG HH21 1 1
19 35171 1 1 62 ARG HH22 H 10.539 18.410 -17.854 1.00 . A A . 62 ARG HH22 1 1
19 35172 1 1 62 ARG N N 11.997 11.239 -14.440 1.00 . A A . 62 ARG N 1 1
19 35173 1 1 62 ARG NE N 10.009 15.795 -16.060 1.00 . A A . 62 ARG NE 1 1
19 35174 1 1 62 ARG NH1 N 11.633 17.419 -15.831 1.00 . A A . 62 ARG NH1 1 1
19 35175 1 1 62 ARG NH2 N 10.106 17.560 -17.539 1.00 . A A . 62 ARG NH2 1 1
19 35176 1 1 62 ARG O O 13.037 13.293 -11.819 1.00 . A A . 62 ARG O 1 1
19 35177 1 1 63 LEU C C 14.244 10.968 -10.403 1.00 . A A . 63 LEU C 1 1
19 35178 1 1 63 LEU CA C 12.720 10.958 -10.360 1.00 . A A . 63 LEU CA 1 1
19 35179 1 1 63 LEU CB C 12.221 9.608 -9.821 1.00 . A A . 63 LEU CB 1 1
19 35180 1 1 63 LEU CD1 C 9.778 9.851 -10.424 1.00 . A A . 63 LEU CD1 1 1
19 35181 1 1 63 LEU CD2 C 10.477 8.238 -8.653 1.00 . A A . 63 LEU CD2 1 1
19 35182 1 1 63 LEU CG C 10.773 9.578 -9.308 1.00 . A A . 63 LEU CG 1 1
19 35183 1 1 63 LEU H H 11.647 10.531 -12.133 1.00 . A A . 63 LEU H 1 1
19 35184 1 1 63 LEU HA H 12.386 11.746 -9.703 1.00 . A A . 63 LEU HA 1 1
19 35185 1 1 63 LEU HB2 H 12.309 8.879 -10.613 1.00 . A A . 63 LEU HB2 1 1
19 35186 1 1 63 LEU HB3 H 12.869 9.309 -9.012 1.00 . A A . 63 LEU HB3 1 1
19 35187 1 1 63 LEU HD11 H 9.978 10.821 -10.854 1.00 . A A . 63 LEU HD11 1 1
19 35188 1 1 63 LEU HD12 H 8.776 9.836 -10.022 1.00 . A A . 63 LEU HD12 1 1
19 35189 1 1 63 LEU HD13 H 9.873 9.092 -11.185 1.00 . A A . 63 LEU HD13 1 1
19 35190 1 1 63 LEU HD21 H 11.135 8.096 -7.809 1.00 . A A . 63 LEU HD21 1 1
19 35191 1 1 63 LEU HD22 H 10.635 7.444 -9.369 1.00 . A A . 63 LEU HD22 1 1
19 35192 1 1 63 LEU HD23 H 9.451 8.219 -8.317 1.00 . A A . 63 LEU HD23 1 1
19 35193 1 1 63 LEU HG H 10.650 10.347 -8.558 1.00 . A A . 63 LEU HG 1 1
19 35194 1 1 63 LEU N N 12.180 11.222 -11.688 1.00 . A A . 63 LEU N 1 1
19 35195 1 1 63 LEU O O 14.899 11.543 -9.534 1.00 . A A . 63 LEU O 1 1
19 35196 1 1 64 ARG C C 16.836 11.620 -12.054 1.00 . A A . 64 ARG C 1 1
19 35197 1 1 64 ARG CA C 16.245 10.280 -11.624 1.00 . A A . 64 ARG CA 1 1
19 35198 1 1 64 ARG CB C 16.609 9.200 -12.647 1.00 . A A . 64 ARG CB 1 1
19 35199 1 1 64 ARG CD C 15.419 7.335 -11.430 1.00 . A A . 64 ARG CD 1 1
19 35200 1 1 64 ARG CG C 16.720 7.794 -12.067 1.00 . A A . 64 ARG CG 1 1
19 35201 1 1 64 ARG CZ C 14.516 5.347 -10.288 1.00 . A A . 64 ARG CZ 1 1
19 35202 1 1 64 ARG H H 14.212 9.960 -12.132 1.00 . A A . 64 ARG H 1 1
19 35203 1 1 64 ARG HA H 16.669 10.009 -10.670 1.00 . A A . 64 ARG HA 1 1
19 35204 1 1 64 ARG HB2 H 15.850 9.188 -13.418 1.00 . A A . 64 ARG HB2 1 1
19 35205 1 1 64 ARG HB3 H 17.557 9.456 -13.098 1.00 . A A . 64 ARG HB3 1 1
19 35206 1 1 64 ARG HD2 H 15.220 7.950 -10.566 1.00 . A A . 64 ARG HD2 1 1
19 35207 1 1 64 ARG HD3 H 14.622 7.457 -12.148 1.00 . A A . 64 ARG HD3 1 1
19 35208 1 1 64 ARG HE H 16.242 5.403 -11.302 1.00 . A A . 64 ARG HE 1 1
19 35209 1 1 64 ARG HG2 H 16.979 7.109 -12.859 1.00 . A A . 64 ARG HG2 1 1
19 35210 1 1 64 ARG HG3 H 17.500 7.787 -11.317 1.00 . A A . 64 ARG HG3 1 1
19 35211 1 1 64 ARG HH11 H 13.400 7.022 -10.080 1.00 . A A . 64 ARG HH11 1 1
19 35212 1 1 64 ARG HH12 H 12.747 5.603 -9.327 1.00 . A A . 64 ARG HH12 1 1
19 35213 1 1 64 ARG HH21 H 15.401 3.522 -10.313 1.00 . A A . 64 ARG HH21 1 1
19 35214 1 1 64 ARG HH22 H 13.903 3.607 -9.441 1.00 . A A . 64 ARG HH22 1 1
19 35215 1 1 64 ARG N N 14.796 10.364 -11.452 1.00 . A A . 64 ARG N 1 1
19 35216 1 1 64 ARG NE N 15.466 5.937 -11.010 1.00 . A A . 64 ARG NE 1 1
19 35217 1 1 64 ARG NH1 N 13.472 6.050 -9.861 1.00 . A A . 64 ARG NH1 1 1
19 35218 1 1 64 ARG NH2 N 14.613 4.056 -9.989 1.00 . A A . 64 ARG NH2 1 1
19 35219 1 1 64 ARG O O 18.042 11.736 -12.258 1.00 . A A . 64 ARG O 1 1
19 35220 1 1 65 ALA C C 16.223 14.909 -11.344 1.00 . A A . 65 ALA C 1 1
19 35221 1 1 65 ALA CA C 16.443 13.966 -12.521 1.00 . A A . 65 ALA CA 1 1
19 35222 1 1 65 ALA CB C 15.727 14.485 -13.761 1.00 . A A . 65 ALA CB 1 1
19 35223 1 1 65 ALA H H 15.027 12.459 -12.092 1.00 . A A . 65 ALA H 1 1
19 35224 1 1 65 ALA HA H 17.501 13.915 -12.738 1.00 . A A . 65 ALA HA 1 1
19 35225 1 1 65 ALA HB1 H 15.854 13.782 -14.569 1.00 . A A . 65 ALA HB1 1 1
19 35226 1 1 65 ALA HB2 H 16.147 15.437 -14.045 1.00 . A A . 65 ALA HB2 1 1
19 35227 1 1 65 ALA HB3 H 14.675 14.603 -13.548 1.00 . A A . 65 ALA HB3 1 1
19 35228 1 1 65 ALA N N 15.986 12.626 -12.198 1.00 . A A . 65 ALA N 1 1
19 35229 1 1 65 ALA O O 16.857 15.962 -11.248 1.00 . A A . 65 ALA O 1 1
19 35230 1 1 66 MET C C 15.942 15.187 -8.161 1.00 . A A . 66 MET C 1 1
19 35231 1 1 66 MET CA C 14.977 15.372 -9.311 1.00 . A A . 66 MET CA 1 1
19 35232 1 1 66 MET CB C 13.547 15.103 -8.844 1.00 . A A . 66 MET CB 1 1
19 35233 1 1 66 MET CE C 12.200 18.033 -8.584 1.00 . A A . 66 MET CE 1 1
19 35234 1 1 66 MET CG C 12.489 15.565 -9.830 1.00 . A A . 66 MET CG 1 1
19 35235 1 1 66 MET H H 14.971 13.605 -10.489 1.00 . A A . 66 MET H 1 1
19 35236 1 1 66 MET HA H 15.045 16.394 -9.653 1.00 . A A . 66 MET HA 1 1
19 35237 1 1 66 MET HB2 H 13.426 14.041 -8.688 1.00 . A A . 66 MET HB2 1 1
19 35238 1 1 66 MET HB3 H 13.384 15.615 -7.907 1.00 . A A . 66 MET HB3 1 1
19 35239 1 1 66 MET HE1 H 12.952 17.727 -7.870 1.00 . A A . 66 MET HE1 1 1
19 35240 1 1 66 MET HE2 H 11.230 17.683 -8.261 1.00 . A A . 66 MET HE2 1 1
19 35241 1 1 66 MET HE3 H 12.188 19.110 -8.656 1.00 . A A . 66 MET HE3 1 1
19 35242 1 1 66 MET HG2 H 12.612 15.019 -10.754 1.00 . A A . 66 MET HG2 1 1
19 35243 1 1 66 MET HG3 H 11.516 15.346 -9.415 1.00 . A A . 66 MET HG3 1 1
19 35244 1 1 66 MET N N 15.348 14.510 -10.429 1.00 . A A . 66 MET N 1 1
19 35245 1 1 66 MET O O 16.153 16.098 -7.359 1.00 . A A . 66 MET O 1 1
19 35246 1 1 66 MET SD S 12.581 17.332 -10.189 1.00 . A A . 66 MET SD 1 1
19 35247 1 1 67 ASN C C 18.689 14.769 -7.249 1.00 . A A . 67 ASN C 1 1
19 35248 1 1 67 ASN CA C 17.590 13.713 -7.143 1.00 . A A . 67 ASN CA 1 1
19 35249 1 1 67 ASN CB C 18.163 12.306 -7.394 1.00 . A A . 67 ASN CB 1 1
19 35250 1 1 67 ASN CG C 18.422 12.006 -8.869 1.00 . A A . 67 ASN CG 1 1
19 35251 1 1 67 ASN H H 16.215 13.281 -8.688 1.00 . A A . 67 ASN H 1 1
19 35252 1 1 67 ASN HA H 17.170 13.749 -6.150 1.00 . A A . 67 ASN HA 1 1
19 35253 1 1 67 ASN HB2 H 19.098 12.209 -6.863 1.00 . A A . 67 ASN HB2 1 1
19 35254 1 1 67 ASN HB3 H 17.467 11.572 -7.017 1.00 . A A . 67 ASN HB3 1 1
19 35255 1 1 67 ASN HD21 H 17.962 10.093 -8.584 1.00 . A A . 67 ASN HD21 1 1
19 35256 1 1 67 ASN HD22 H 18.402 10.551 -10.200 1.00 . A A . 67 ASN HD22 1 1
19 35257 1 1 67 ASN N N 16.522 13.997 -8.090 1.00 . A A . 67 ASN N 1 1
19 35258 1 1 67 ASN ND2 N 18.247 10.764 -9.258 1.00 . A A . 67 ASN ND2 1 1
19 35259 1 1 67 ASN O O 19.138 15.315 -6.246 1.00 . A A . 67 ASN O 1 1
19 35260 1 1 67 ASN OD1 O 18.766 12.880 -9.660 1.00 . A A . 67 ASN OD1 1 1
19 35261 1 1 68 THR C C 19.593 17.459 -8.567 1.00 . A A . 68 THR C 1 1
19 35262 1 1 68 THR CA C 20.118 16.042 -8.750 1.00 . A A . 68 THR CA 1 1
19 35263 1 1 68 THR CB C 20.652 15.868 -10.185 1.00 . A A . 68 THR CB 1 1
19 35264 1 1 68 THR CG2 C 21.896 16.717 -10.413 1.00 . A A . 68 THR CG2 1 1
19 35265 1 1 68 THR H H 18.650 14.611 -9.232 1.00 . A A . 68 THR H 1 1
19 35266 1 1 68 THR HA H 20.929 15.870 -8.057 1.00 . A A . 68 THR HA 1 1
19 35267 1 1 68 THR HB H 19.886 16.182 -10.880 1.00 . A A . 68 THR HB 1 1
19 35268 1 1 68 THR HG1 H 20.219 13.931 -10.148 1.00 . A A . 68 THR HG1 1 1
19 35269 1 1 68 THR HG21 H 22.255 16.564 -11.418 1.00 . A A . 68 THR HG21 1 1
19 35270 1 1 68 THR HG22 H 22.662 16.431 -9.709 1.00 . A A . 68 THR HG22 1 1
19 35271 1 1 68 THR HG23 H 21.652 17.759 -10.275 1.00 . A A . 68 THR HG23 1 1
19 35272 1 1 68 THR N N 19.076 15.074 -8.477 1.00 . A A . 68 THR N 1 1
19 35273 1 1 68 THR O O 20.305 18.336 -8.081 1.00 . A A . 68 THR O 1 1
19 35274 1 1 68 THR OG1 O 20.966 14.485 -10.423 1.00 . A A . 68 THR OG1 1 1
19 35275 1 1 69 ALA C C 17.744 19.507 -7.399 1.00 . A A . 69 ALA C 1 1
19 35276 1 1 69 ALA CA C 17.704 18.981 -8.831 1.00 . A A . 69 ALA CA 1 1
19 35277 1 1 69 ALA CB C 16.269 18.927 -9.333 1.00 . A A . 69 ALA CB 1 1
19 35278 1 1 69 ALA H H 17.809 16.918 -9.285 1.00 . A A . 69 ALA H 1 1
19 35279 1 1 69 ALA HA H 18.255 19.659 -9.465 1.00 . A A . 69 ALA HA 1 1
19 35280 1 1 69 ALA HB1 H 15.852 19.922 -9.343 1.00 . A A . 69 ALA HB1 1 1
19 35281 1 1 69 ALA HB2 H 15.682 18.299 -8.679 1.00 . A A . 69 ALA HB2 1 1
19 35282 1 1 69 ALA HB3 H 16.253 18.520 -10.332 1.00 . A A . 69 ALA HB3 1 1
19 35283 1 1 69 ALA N N 18.331 17.667 -8.932 1.00 . A A . 69 ALA N 1 1
19 35284 1 1 69 ALA O O 17.933 20.702 -7.177 1.00 . A A . 69 ALA O 1 1
19 35285 1 1 70 MET C C 19.088 18.915 -4.541 1.00 . A A . 70 MET C 1 1
19 35286 1 1 70 MET CA C 17.645 18.995 -5.030 1.00 . A A . 70 MET CA 1 1
19 35287 1 1 70 MET CB C 16.744 18.101 -4.173 1.00 . A A . 70 MET CB 1 1
19 35288 1 1 70 MET CE C 16.016 16.039 -1.782 1.00 . A A . 70 MET CE 1 1
19 35289 1 1 70 MET CG C 16.587 18.591 -2.739 1.00 . A A . 70 MET CG 1 1
19 35290 1 1 70 MET H H 17.370 17.680 -6.669 1.00 . A A . 70 MET H 1 1
19 35291 1 1 70 MET HA H 17.306 20.018 -4.947 1.00 . A A . 70 MET HA 1 1
19 35292 1 1 70 MET HB2 H 15.765 18.053 -4.627 1.00 . A A . 70 MET HB2 1 1
19 35293 1 1 70 MET HB3 H 17.165 17.106 -4.146 1.00 . A A . 70 MET HB3 1 1
19 35294 1 1 70 MET HE1 H 16.982 16.069 -1.298 1.00 . A A . 70 MET HE1 1 1
19 35295 1 1 70 MET HE2 H 16.127 15.673 -2.790 1.00 . A A . 70 MET HE2 1 1
19 35296 1 1 70 MET HE3 H 15.358 15.383 -1.230 1.00 . A A . 70 MET HE3 1 1
19 35297 1 1 70 MET HG2 H 17.532 18.476 -2.227 1.00 . A A . 70 MET HG2 1 1
19 35298 1 1 70 MET HG3 H 16.319 19.638 -2.759 1.00 . A A . 70 MET HG3 1 1
19 35299 1 1 70 MET N N 17.566 18.612 -6.433 1.00 . A A . 70 MET N 1 1
19 35300 1 1 70 MET O O 19.565 19.810 -3.841 1.00 . A A . 70 MET O 1 1
19 35301 1 1 70 MET SD S 15.320 17.688 -1.819 1.00 . A A . 70 MET SD 1 1
19 35302 1 1 71 ALA C C 22.042 18.846 -4.890 1.00 . A A . 71 ALA C 1 1
19 35303 1 1 71 ALA CA C 21.178 17.631 -4.563 1.00 . A A . 71 ALA CA 1 1
19 35304 1 1 71 ALA CB C 21.742 16.412 -5.274 1.00 . A A . 71 ALA CB 1 1
19 35305 1 1 71 ALA H H 19.316 17.149 -5.456 1.00 . A A . 71 ALA H 1 1
19 35306 1 1 71 ALA HA H 21.218 17.441 -3.502 1.00 . A A . 71 ALA HA 1 1
19 35307 1 1 71 ALA HB1 H 21.798 16.609 -6.333 1.00 . A A . 71 ALA HB1 1 1
19 35308 1 1 71 ALA HB2 H 21.100 15.561 -5.099 1.00 . A A . 71 ALA HB2 1 1
19 35309 1 1 71 ALA HB3 H 22.731 16.201 -4.895 1.00 . A A . 71 ALA HB3 1 1
19 35310 1 1 71 ALA N N 19.774 17.839 -4.927 1.00 . A A . 71 ALA N 1 1
19 35311 1 1 71 ALA O O 22.828 19.297 -4.060 1.00 . A A . 71 ALA O 1 1
19 35312 1 1 72 ALA C C 22.481 21.744 -5.734 1.00 . A A . 72 ALA C 1 1
19 35313 1 1 72 ALA CA C 22.698 20.489 -6.576 1.00 . A A . 72 ALA CA 1 1
19 35314 1 1 72 ALA CB C 22.400 20.778 -8.040 1.00 . A A . 72 ALA CB 1 1
19 35315 1 1 72 ALA H H 21.202 18.994 -6.700 1.00 . A A . 72 ALA H 1 1
19 35316 1 1 72 ALA HA H 23.736 20.196 -6.500 1.00 . A A . 72 ALA HA 1 1
19 35317 1 1 72 ALA HB1 H 21.369 21.085 -8.143 1.00 . A A . 72 ALA HB1 1 1
19 35318 1 1 72 ALA HB2 H 22.571 19.885 -8.625 1.00 . A A . 72 ALA HB2 1 1
19 35319 1 1 72 ALA HB3 H 23.047 21.566 -8.390 1.00 . A A . 72 ALA HB3 1 1
19 35320 1 1 72 ALA N N 21.884 19.372 -6.102 1.00 . A A . 72 ALA N 1 1
19 35321 1 1 72 ALA O O 23.417 22.506 -5.489 1.00 . A A . 72 ALA O 1 1
19 35322 1 1 73 GLU C C 21.503 22.986 -3.079 1.00 . A A . 73 GLU C 1 1
19 35323 1 1 73 GLU CA C 20.921 23.121 -4.480 1.00 . A A . 73 GLU CA 1 1
19 35324 1 1 73 GLU CB C 19.408 23.308 -4.393 1.00 . A A . 73 GLU CB 1 1
19 35325 1 1 73 GLU CD C 19.296 24.581 -6.577 1.00 . A A . 73 GLU CD 1 1
19 35326 1 1 73 GLU CG C 18.726 23.454 -5.742 1.00 . A A . 73 GLU CG 1 1
19 35327 1 1 73 GLU H H 20.547 21.300 -5.493 1.00 . A A . 73 GLU H 1 1
19 35328 1 1 73 GLU HA H 21.355 23.986 -4.957 1.00 . A A . 73 GLU HA 1 1
19 35329 1 1 73 GLU HB2 H 18.979 22.453 -3.889 1.00 . A A . 73 GLU HB2 1 1
19 35330 1 1 73 GLU HB3 H 19.203 24.195 -3.812 1.00 . A A . 73 GLU HB3 1 1
19 35331 1 1 73 GLU HG2 H 18.844 22.531 -6.289 1.00 . A A . 73 GLU HG2 1 1
19 35332 1 1 73 GLU HG3 H 17.675 23.642 -5.580 1.00 . A A . 73 GLU HG3 1 1
19 35333 1 1 73 GLU N N 21.249 21.951 -5.284 1.00 . A A . 73 GLU N 1 1
19 35334 1 1 73 GLU O O 22.083 23.928 -2.542 1.00 . A A . 73 GLU O 1 1
19 35335 1 1 73 GLU OE1 O 19.292 25.739 -6.114 1.00 . A A . 73 GLU OE1 1 1
19 35336 1 1 73 GLU OE2 O 19.734 24.316 -7.717 1.00 . A A . 73 GLU OE2 1 1
19 35337 1 1 74 VAL C C 23.416 21.583 -1.195 1.00 . A A . 74 VAL C 1 1
19 35338 1 1 74 VAL CA C 21.890 21.532 -1.167 1.00 . A A . 74 VAL CA 1 1
19 35339 1 1 74 VAL CB C 21.424 20.158 -0.634 1.00 . A A . 74 VAL CB 1 1
19 35340 1 1 74 VAL CG1 C 21.977 19.893 0.760 1.00 . A A . 74 VAL CG1 1 1
19 35341 1 1 74 VAL CG2 C 19.906 20.075 -0.623 1.00 . A A . 74 VAL CG2 1 1
19 35342 1 1 74 VAL H H 20.869 21.093 -2.973 1.00 . A A . 74 VAL H 1 1
19 35343 1 1 74 VAL HA H 21.526 22.300 -0.499 1.00 . A A . 74 VAL HA 1 1
19 35344 1 1 74 VAL HB H 21.800 19.392 -1.297 1.00 . A A . 74 VAL HB 1 1
19 35345 1 1 74 VAL HG11 H 23.056 19.904 0.729 1.00 . A A . 74 VAL HG11 1 1
19 35346 1 1 74 VAL HG12 H 21.636 18.929 1.105 1.00 . A A . 74 VAL HG12 1 1
19 35347 1 1 74 VAL HG13 H 21.628 20.659 1.437 1.00 . A A . 74 VAL HG13 1 1
19 35348 1 1 74 VAL HG21 H 19.600 19.109 -0.246 1.00 . A A . 74 VAL HG21 1 1
19 35349 1 1 74 VAL HG22 H 19.532 20.204 -1.627 1.00 . A A . 74 VAL HG22 1 1
19 35350 1 1 74 VAL HG23 H 19.508 20.853 0.012 1.00 . A A . 74 VAL HG23 1 1
19 35351 1 1 74 VAL N N 21.353 21.803 -2.496 1.00 . A A . 74 VAL N 1 1
19 35352 1 1 74 VAL O O 24.056 21.988 -0.227 1.00 . A A . 74 VAL O 1 1
19 35353 1 1 75 ALA C C 26.010 22.614 -2.299 1.00 . A A . 75 ALA C 1 1
19 35354 1 1 75 ALA CA C 25.433 21.218 -2.517 1.00 . A A . 75 ALA CA 1 1
19 35355 1 1 75 ALA CB C 25.791 20.713 -3.905 1.00 . A A . 75 ALA CB 1 1
19 35356 1 1 75 ALA H H 23.419 20.893 -3.070 1.00 . A A . 75 ALA H 1 1
19 35357 1 1 75 ALA HA H 25.871 20.545 -1.792 1.00 . A A . 75 ALA HA 1 1
19 35358 1 1 75 ALA HB1 H 25.333 19.749 -4.067 1.00 . A A . 75 ALA HB1 1 1
19 35359 1 1 75 ALA HB2 H 26.863 20.619 -3.987 1.00 . A A . 75 ALA HB2 1 1
19 35360 1 1 75 ALA HB3 H 25.433 21.410 -4.646 1.00 . A A . 75 ALA HB3 1 1
19 35361 1 1 75 ALA N N 23.989 21.202 -2.332 1.00 . A A . 75 ALA N 1 1
19 35362 1 1 75 ALA O O 27.154 22.758 -1.881 1.00 . A A . 75 ALA O 1 1
19 35363 1 1 76 GLU C C 26.027 25.318 -0.963 1.00 . A A . 76 GLU C 1 1
19 35364 1 1 76 GLU CA C 25.642 25.019 -2.409 1.00 . A A . 76 GLU CA 1 1
19 35365 1 1 76 GLU CB C 24.543 25.981 -2.866 1.00 . A A . 76 GLU CB 1 1
19 35366 1 1 76 GLU CD C 25.456 26.430 -5.174 1.00 . A A . 76 GLU CD 1 1
19 35367 1 1 76 GLU CG C 24.279 25.932 -4.361 1.00 . A A . 76 GLU CG 1 1
19 35368 1 1 76 GLU H H 24.291 23.458 -2.876 1.00 . A A . 76 GLU H 1 1
19 35369 1 1 76 GLU HA H 26.511 25.162 -3.034 1.00 . A A . 76 GLU HA 1 1
19 35370 1 1 76 GLU HB2 H 23.627 25.735 -2.349 1.00 . A A . 76 GLU HB2 1 1
19 35371 1 1 76 GLU HB3 H 24.832 26.988 -2.606 1.00 . A A . 76 GLU HB3 1 1
19 35372 1 1 76 GLU HG2 H 24.071 24.912 -4.645 1.00 . A A . 76 GLU HG2 1 1
19 35373 1 1 76 GLU HG3 H 23.419 26.549 -4.583 1.00 . A A . 76 GLU HG3 1 1
19 35374 1 1 76 GLU N N 25.205 23.637 -2.567 1.00 . A A . 76 GLU N 1 1
19 35375 1 1 76 GLU O O 27.100 25.861 -0.698 1.00 . A A . 76 GLU O 1 1
19 35376 1 1 76 GLU OE1 O 26.387 25.640 -5.433 1.00 . A A . 76 GLU OE1 1 1
19 35377 1 1 76 GLU OE2 O 25.452 27.618 -5.559 1.00 . A A . 76 GLU OE2 1 1
19 35378 1 1 77 VAL C C 26.567 24.355 1.901 1.00 . A A . 77 VAL C 1 1
19 35379 1 1 77 VAL CA C 25.427 25.225 1.384 1.00 . A A . 77 VAL CA 1 1
19 35380 1 1 77 VAL CB C 24.170 25.042 2.270 1.00 . A A . 77 VAL CB 1 1
19 35381 1 1 77 VAL CG1 C 23.043 25.934 1.781 1.00 . A A . 77 VAL CG1 1 1
19 35382 1 1 77 VAL CG2 C 23.714 23.592 2.320 1.00 . A A . 77 VAL CG2 1 1
19 35383 1 1 77 VAL H H 24.348 24.471 -0.280 1.00 . A A . 77 VAL H 1 1
19 35384 1 1 77 VAL HA H 25.734 26.260 1.452 1.00 . A A . 77 VAL HA 1 1
19 35385 1 1 77 VAL HB H 24.423 25.347 3.277 1.00 . A A . 77 VAL HB 1 1
19 35386 1 1 77 VAL HG11 H 22.794 25.675 0.762 1.00 . A A . 77 VAL HG11 1 1
19 35387 1 1 77 VAL HG12 H 23.360 26.966 1.822 1.00 . A A . 77 VAL HG12 1 1
19 35388 1 1 77 VAL HG13 H 22.178 25.797 2.411 1.00 . A A . 77 VAL HG13 1 1
19 35389 1 1 77 VAL HG21 H 23.493 23.248 1.319 1.00 . A A . 77 VAL HG21 1 1
19 35390 1 1 77 VAL HG22 H 22.827 23.518 2.930 1.00 . A A . 77 VAL HG22 1 1
19 35391 1 1 77 VAL HG23 H 24.497 22.983 2.746 1.00 . A A . 77 VAL HG23 1 1
19 35392 1 1 77 VAL N N 25.167 24.945 -0.023 1.00 . A A . 77 VAL N 1 1
19 35393 1 1 77 VAL O O 27.348 24.779 2.757 1.00 . A A . 77 VAL O 1 1
19 35394 1 1 78 VAL C C 29.088 22.718 1.199 1.00 . A A . 78 VAL C 1 1
19 35395 1 1 78 VAL CA C 27.748 22.239 1.748 1.00 . A A . 78 VAL CA 1 1
19 35396 1 1 78 VAL CB C 27.470 20.796 1.270 1.00 . A A . 78 VAL CB 1 1
19 35397 1 1 78 VAL CG1 C 28.521 19.836 1.806 1.00 . A A . 78 VAL CG1 1 1
19 35398 1 1 78 VAL CG2 C 26.081 20.347 1.693 1.00 . A A . 78 VAL CG2 1 1
19 35399 1 1 78 VAL H H 26.046 22.875 0.659 1.00 . A A . 78 VAL H 1 1
19 35400 1 1 78 VAL HA H 27.796 22.236 2.827 1.00 . A A . 78 VAL HA 1 1
19 35401 1 1 78 VAL HB H 27.518 20.781 0.191 1.00 . A A . 78 VAL HB 1 1
19 35402 1 1 78 VAL HG11 H 29.501 20.144 1.466 1.00 . A A . 78 VAL HG11 1 1
19 35403 1 1 78 VAL HG12 H 28.313 18.838 1.447 1.00 . A A . 78 VAL HG12 1 1
19 35404 1 1 78 VAL HG13 H 28.498 19.842 2.886 1.00 . A A . 78 VAL HG13 1 1
19 35405 1 1 78 VAL HG21 H 25.341 20.993 1.245 1.00 . A A . 78 VAL HG21 1 1
19 35406 1 1 78 VAL HG22 H 25.999 20.400 2.769 1.00 . A A . 78 VAL HG22 1 1
19 35407 1 1 78 VAL HG23 H 25.915 19.331 1.369 1.00 . A A . 78 VAL HG23 1 1
19 35408 1 1 78 VAL N N 26.688 23.153 1.351 1.00 . A A . 78 VAL N 1 1
19 35409 1 1 78 VAL O O 30.103 22.674 1.889 1.00 . A A . 78 VAL O 1 1
19 35410 1 1 79 ALA C C 30.786 24.990 0.050 1.00 . A A . 79 ALA C 1 1
19 35411 1 1 79 ALA CA C 30.282 23.742 -0.668 1.00 . A A . 79 ALA CA 1 1
19 35412 1 1 79 ALA CB C 30.011 24.059 -2.130 1.00 . A A . 79 ALA CB 1 1
19 35413 1 1 79 ALA H H 28.235 23.207 -0.545 1.00 . A A . 79 ALA H 1 1
19 35414 1 1 79 ALA HA H 31.045 22.978 -0.625 1.00 . A A . 79 ALA HA 1 1
19 35415 1 1 79 ALA HB1 H 29.243 24.815 -2.198 1.00 . A A . 79 ALA HB1 1 1
19 35416 1 1 79 ALA HB2 H 29.681 23.164 -2.635 1.00 . A A . 79 ALA HB2 1 1
19 35417 1 1 79 ALA HB3 H 30.917 24.422 -2.592 1.00 . A A . 79 ALA HB3 1 1
19 35418 1 1 79 ALA N N 29.077 23.213 -0.035 1.00 . A A . 79 ALA N 1 1
19 35419 1 1 79 ALA O O 31.962 25.342 -0.042 1.00 . A A . 79 ALA O 1 1
19 35420 1 1 80 THR C C 30.678 26.519 2.928 1.00 . A A . 80 THR C 1 1
19 35421 1 1 80 THR CA C 30.240 26.863 1.498 1.00 . A A . 80 THR CA 1 1
19 35422 1 1 80 THR CB C 29.044 27.845 1.520 1.00 . A A . 80 THR CB 1 1
19 35423 1 1 80 THR CG2 C 29.466 29.236 1.982 1.00 . A A . 80 THR CG2 1 1
19 35424 1 1 80 THR H H 28.972 25.317 0.813 1.00 . A A . 80 THR H 1 1
19 35425 1 1 80 THR HA H 31.062 27.337 0.983 1.00 . A A . 80 THR HA 1 1
19 35426 1 1 80 THR HB H 28.295 27.465 2.198 1.00 . A A . 80 THR HB 1 1
19 35427 1 1 80 THR HG1 H 28.125 27.088 -0.066 1.00 . A A . 80 THR HG1 1 1
19 35428 1 1 80 THR HG21 H 30.209 29.631 1.303 1.00 . A A . 80 THR HG21 1 1
19 35429 1 1 80 THR HG22 H 29.883 29.176 2.976 1.00 . A A . 80 THR HG22 1 1
19 35430 1 1 80 THR HG23 H 28.605 29.888 1.991 1.00 . A A . 80 THR HG23 1 1
19 35431 1 1 80 THR N N 29.892 25.652 0.770 1.00 . A A . 80 THR N 1 1
19 35432 1 1 80 THR O O 30.972 27.397 3.737 1.00 . A A . 80 THR O 1 1
19 35433 1 1 80 THR OG1 O 28.482 27.948 0.203 1.00 . A A . 80 THR OG1 1 1
19 35434 1 1 81 SER C C 32.653 24.455 4.539 1.00 . A A . 81 SER C 1 1
19 35435 1 1 81 SER CA C 31.158 24.774 4.542 1.00 . A A . 81 SER CA 1 1
19 35436 1 1 81 SER CB C 30.352 23.543 4.962 1.00 . A A . 81 SER CB 1 1
19 35437 1 1 81 SER H H 30.495 24.564 2.547 1.00 . A A . 81 SER H 1 1
19 35438 1 1 81 SER HA H 30.973 25.572 5.244 1.00 . A A . 81 SER HA 1 1
19 35439 1 1 81 SER HB2 H 30.518 22.748 4.250 1.00 . A A . 81 SER HB2 1 1
19 35440 1 1 81 SER HB3 H 30.673 23.223 5.941 1.00 . A A . 81 SER HB3 1 1
19 35441 1 1 81 SER HG H 28.628 23.921 4.107 1.00 . A A . 81 SER HG 1 1
19 35442 1 1 81 SER N N 30.732 25.229 3.229 1.00 . A A . 81 SER N 1 1
19 35443 1 1 81 SER O O 33.112 23.608 3.772 1.00 . A A . 81 SER O 1 1
19 35444 1 1 81 SER OG O 28.964 23.835 5.005 1.00 . A A . 81 SER OG 1 1
19 35445 1 1 82 PRO C C 35.265 23.586 6.057 1.00 . A A . 82 PRO C 1 1
19 35446 1 1 82 PRO CA C 34.882 24.949 5.472 1.00 . A A . 82 PRO CA 1 1
19 35447 1 1 82 PRO CB C 35.339 26.080 6.397 1.00 . A A . 82 PRO CB 1 1
19 35448 1 1 82 PRO CD C 32.951 26.153 6.351 1.00 . A A . 82 PRO CD 1 1
19 35449 1 1 82 PRO CG C 34.146 26.400 7.228 1.00 . A A . 82 PRO CG 1 1
19 35450 1 1 82 PRO HA H 35.343 25.065 4.503 1.00 . A A . 82 PRO HA 1 1
19 35451 1 1 82 PRO HB2 H 36.165 25.740 7.004 1.00 . A A . 82 PRO HB2 1 1
19 35452 1 1 82 PRO HB3 H 35.646 26.930 5.806 1.00 . A A . 82 PRO HB3 1 1
19 35453 1 1 82 PRO HD2 H 32.128 25.770 6.937 1.00 . A A . 82 PRO HD2 1 1
19 35454 1 1 82 PRO HD3 H 32.663 27.059 5.839 1.00 . A A . 82 PRO HD3 1 1
19 35455 1 1 82 PRO HG2 H 34.117 25.753 8.093 1.00 . A A . 82 PRO HG2 1 1
19 35456 1 1 82 PRO HG3 H 34.178 27.435 7.534 1.00 . A A . 82 PRO HG3 1 1
19 35457 1 1 82 PRO N N 33.430 25.139 5.394 1.00 . A A . 82 PRO N 1 1
19 35458 1 1 82 PRO O O 34.514 23.011 6.854 1.00 . A A . 82 PRO O 1 1
19 35459 1 1 83 PRO C C 37.262 21.786 7.652 1.00 . A A . 83 PRO C 1 1
19 35460 1 1 83 PRO CA C 36.934 21.758 6.161 1.00 . A A . 83 PRO CA 1 1
19 35461 1 1 83 PRO CB C 38.206 21.501 5.348 1.00 . A A . 83 PRO CB 1 1
19 35462 1 1 83 PRO CD C 37.362 23.637 4.685 1.00 . A A . 83 PRO CD 1 1
19 35463 1 1 83 PRO CG C 38.140 22.449 4.198 1.00 . A A . 83 PRO CG 1 1
19 35464 1 1 83 PRO HA H 36.222 20.967 5.972 1.00 . A A . 83 PRO HA 1 1
19 35465 1 1 83 PRO HB2 H 39.069 21.692 5.966 1.00 . A A . 83 PRO HB2 1 1
19 35466 1 1 83 PRO HB3 H 38.217 20.475 5.012 1.00 . A A . 83 PRO HB3 1 1
19 35467 1 1 83 PRO HD2 H 38.017 24.354 5.157 1.00 . A A . 83 PRO HD2 1 1
19 35468 1 1 83 PRO HD3 H 36.822 24.094 3.870 1.00 . A A . 83 PRO HD3 1 1
19 35469 1 1 83 PRO HG2 H 39.137 22.747 3.909 1.00 . A A . 83 PRO HG2 1 1
19 35470 1 1 83 PRO HG3 H 37.632 21.984 3.367 1.00 . A A . 83 PRO HG3 1 1
19 35471 1 1 83 PRO N N 36.437 23.046 5.663 1.00 . A A . 83 PRO N 1 1
19 35472 1 1 83 PRO O O 38.399 22.054 8.053 1.00 . A A . 83 PRO O 1 1
19 35473 1 1 84 GLN C C 35.121 20.772 10.455 1.00 . A A . 84 GLN C 1 1
19 35474 1 1 84 GLN CA C 36.362 21.454 9.892 1.00 . A A . 84 GLN CA 1 1
19 35475 1 1 84 GLN CB C 36.505 22.847 10.493 1.00 . A A . 84 GLN CB 1 1
19 35476 1 1 84 GLN CD C 36.840 24.179 12.622 1.00 . A A . 84 GLN CD 1 1
19 35477 1 1 84 GLN CG C 36.594 22.818 11.999 1.00 . A A . 84 GLN CG 1 1
19 35478 1 1 84 GLN H H 35.374 21.407 8.062 1.00 . A A . 84 GLN H 1 1
19 35479 1 1 84 GLN HA H 37.233 20.863 10.134 1.00 . A A . 84 GLN HA 1 1
19 35480 1 1 84 GLN HB2 H 37.403 23.303 10.103 1.00 . A A . 84 GLN HB2 1 1
19 35481 1 1 84 GLN HB3 H 35.651 23.444 10.211 1.00 . A A . 84 GLN HB3 1 1
19 35482 1 1 84 GLN HE21 H 37.865 24.770 11.027 1.00 . A A . 84 GLN HE21 1 1
19 35483 1 1 84 GLN HE22 H 37.708 25.933 12.294 1.00 . A A . 84 GLN HE22 1 1
19 35484 1 1 84 GLN HG2 H 35.664 22.426 12.387 1.00 . A A . 84 GLN HG2 1 1
19 35485 1 1 84 GLN HG3 H 37.396 22.155 12.268 1.00 . A A . 84 GLN HG3 1 1
19 35486 1 1 84 GLN N N 36.245 21.534 8.455 1.00 . A A . 84 GLN N 1 1
19 35487 1 1 84 GLN NE2 N 37.542 25.047 11.910 1.00 . A A . 84 GLN NE2 1 1
19 35488 1 1 84 GLN O O 35.192 19.986 11.399 1.00 . A A . 84 GLN O 1 1
19 35489 1 1 84 GLN OE1 O 36.401 24.449 13.740 1.00 . A A . 84 GLN OE1 1 1
19 35490 1 1 85 SER C C 31.972 20.071 8.965 1.00 . A A . 85 SER C 1 1
19 35491 1 1 85 SER CA C 32.717 20.486 10.228 1.00 . A A . 85 SER CA 1 1
19 35492 1 1 85 SER CB C 31.887 21.485 11.048 1.00 . A A . 85 SER CB 1 1
19 35493 1 1 85 SER H H 33.994 21.751 9.133 1.00 . A A . 85 SER H 1 1
19 35494 1 1 85 SER HA H 32.920 19.611 10.825 1.00 . A A . 85 SER HA 1 1
19 35495 1 1 85 SER HB2 H 32.467 21.819 11.895 1.00 . A A . 85 SER HB2 1 1
19 35496 1 1 85 SER HB3 H 31.636 22.333 10.428 1.00 . A A . 85 SER HB3 1 1
19 35497 1 1 85 SER HG H 30.156 20.606 10.775 1.00 . A A . 85 SER HG 1 1
19 35498 1 1 85 SER N N 33.983 21.089 9.854 1.00 . A A . 85 SER N 1 1
19 35499 1 1 85 SER O O 30.749 19.934 8.960 1.00 . A A . 85 SER O 1 1
19 35500 1 1 85 SER OG O 30.687 20.900 11.524 1.00 . A A . 85 SER OG 1 1
19 35501 1 1 86 TYR C C 31.456 18.198 6.601 1.00 . A A . 86 TYR C 1 1
19 35502 1 1 86 TYR CA C 32.166 19.550 6.593 1.00 . A A . 86 TYR CA 1 1
19 35503 1 1 86 TYR CB C 33.279 19.575 5.536 1.00 . A A . 86 TYR CB 1 1
19 35504 1 1 86 TYR CD1 C 32.596 18.019 3.667 1.00 . A A . 86 TYR CD1 1 1
19 35505 1 1 86 TYR CD2 C 32.584 20.362 3.240 1.00 . A A . 86 TYR CD2 1 1
19 35506 1 1 86 TYR CE1 C 32.171 17.776 2.380 1.00 . A A . 86 TYR CE1 1 1
19 35507 1 1 86 TYR CE2 C 32.157 20.128 1.948 1.00 . A A . 86 TYR CE2 1 1
19 35508 1 1 86 TYR CG C 32.808 19.313 4.122 1.00 . A A . 86 TYR CG 1 1
19 35509 1 1 86 TYR CZ C 31.951 18.833 1.522 1.00 . A A . 86 TYR CZ 1 1
19 35510 1 1 86 TYR H H 33.710 19.801 8.018 1.00 . A A . 86 TYR H 1 1
19 35511 1 1 86 TYR HA H 31.446 20.322 6.368 1.00 . A A . 86 TYR HA 1 1
19 35512 1 1 86 TYR HB2 H 33.752 20.544 5.549 1.00 . A A . 86 TYR HB2 1 1
19 35513 1 1 86 TYR HB3 H 34.012 18.822 5.785 1.00 . A A . 86 TYR HB3 1 1
19 35514 1 1 86 TYR HD1 H 32.768 17.193 4.342 1.00 . A A . 86 TYR HD1 1 1
19 35515 1 1 86 TYR HD2 H 32.747 21.373 3.578 1.00 . A A . 86 TYR HD2 1 1
19 35516 1 1 86 TYR HE1 H 32.006 16.758 2.051 1.00 . A A . 86 TYR HE1 1 1
19 35517 1 1 86 TYR HE2 H 31.986 20.958 1.278 1.00 . A A . 86 TYR HE2 1 1
19 35518 1 1 86 TYR HH H 31.979 19.185 -0.367 1.00 . A A . 86 TYR HH 1 1
19 35519 1 1 86 TYR N N 32.733 19.831 7.905 1.00 . A A . 86 TYR N 1 1
19 35520 1 1 86 TYR O O 30.304 18.084 6.173 1.00 . A A . 86 TYR O 1 1
19 35521 1 1 86 TYR OH O 31.522 18.595 0.236 1.00 . A A . 86 TYR OH 1 1
19 35522 1 1 87 SER C C 30.348 15.841 8.113 1.00 . A A . 87 SER C 1 1
19 35523 1 1 87 SER CA C 31.569 15.845 7.195 1.00 . A A . 87 SER CA 1 1
19 35524 1 1 87 SER CB C 32.621 14.848 7.689 1.00 . A A . 87 SER CB 1 1
19 35525 1 1 87 SER H H 33.074 17.328 7.403 1.00 . A A . 87 SER H 1 1
19 35526 1 1 87 SER HA H 31.253 15.557 6.205 1.00 . A A . 87 SER HA 1 1
19 35527 1 1 87 SER HB2 H 32.999 15.168 8.649 1.00 . A A . 87 SER HB2 1 1
19 35528 1 1 87 SER HB3 H 32.171 13.870 7.785 1.00 . A A . 87 SER HB3 1 1
19 35529 1 1 87 SER HG H 34.225 15.588 6.815 1.00 . A A . 87 SER HG 1 1
19 35530 1 1 87 SER N N 32.142 17.180 7.104 1.00 . A A . 87 SER N 1 1
19 35531 1 1 87 SER O O 29.421 15.052 7.927 1.00 . A A . 87 SER O 1 1
19 35532 1 1 87 SER OG O 33.706 14.763 6.778 1.00 . A A . 87 SER OG 1 1
19 35533 1 1 88 ALA C C 28.002 17.448 9.227 1.00 . A A . 88 ALA C 1 1
19 35534 1 1 88 ALA CA C 29.197 16.876 9.982 1.00 . A A . 88 ALA CA 1 1
19 35535 1 1 88 ALA CB C 29.551 17.750 11.174 1.00 . A A . 88 ALA CB 1 1
19 35536 1 1 88 ALA H H 31.114 17.328 9.207 1.00 . A A . 88 ALA H 1 1
19 35537 1 1 88 ALA HA H 28.942 15.891 10.347 1.00 . A A . 88 ALA HA 1 1
19 35538 1 1 88 ALA HB1 H 28.704 17.809 11.841 1.00 . A A . 88 ALA HB1 1 1
19 35539 1 1 88 ALA HB2 H 29.809 18.740 10.830 1.00 . A A . 88 ALA HB2 1 1
19 35540 1 1 88 ALA HB3 H 30.393 17.320 11.698 1.00 . A A . 88 ALA HB3 1 1
19 35541 1 1 88 ALA N N 30.338 16.740 9.089 1.00 . A A . 88 ALA N 1 1
19 35542 1 1 88 ALA O O 26.866 17.015 9.420 1.00 . A A . 88 ALA O 1 1
19 35543 1 1 89 VAL C C 26.612 17.940 6.617 1.00 . A A . 89 VAL C 1 1
19 35544 1 1 89 VAL CA C 27.251 19.005 7.502 1.00 . A A . 89 VAL CA 1 1
19 35545 1 1 89 VAL CB C 27.840 20.127 6.613 1.00 . A A . 89 VAL CB 1 1
19 35546 1 1 89 VAL CG1 C 26.822 20.614 5.590 1.00 . A A . 89 VAL CG1 1 1
19 35547 1 1 89 VAL CG2 C 28.325 21.289 7.467 1.00 . A A . 89 VAL CG2 1 1
19 35548 1 1 89 VAL H H 29.201 18.734 8.274 1.00 . A A . 89 VAL H 1 1
19 35549 1 1 89 VAL HA H 26.493 19.435 8.140 1.00 . A A . 89 VAL HA 1 1
19 35550 1 1 89 VAL HB H 28.689 19.723 6.080 1.00 . A A . 89 VAL HB 1 1
19 35551 1 1 89 VAL HG11 H 25.939 20.962 6.098 1.00 . A A . 89 VAL HG11 1 1
19 35552 1 1 89 VAL HG12 H 26.560 19.802 4.927 1.00 . A A . 89 VAL HG12 1 1
19 35553 1 1 89 VAL HG13 H 27.249 21.423 5.014 1.00 . A A . 89 VAL HG13 1 1
19 35554 1 1 89 VAL HG21 H 27.502 21.675 8.049 1.00 . A A . 89 VAL HG21 1 1
19 35555 1 1 89 VAL HG22 H 28.711 22.070 6.829 1.00 . A A . 89 VAL HG22 1 1
19 35556 1 1 89 VAL HG23 H 29.106 20.948 8.131 1.00 . A A . 89 VAL HG23 1 1
19 35557 1 1 89 VAL N N 28.277 18.412 8.351 1.00 . A A . 89 VAL N 1 1
19 35558 1 1 89 VAL O O 25.387 17.826 6.545 1.00 . A A . 89 VAL O 1 1
19 35559 1 1 90 LEU C C 26.184 15.041 5.841 1.00 . A A . 90 LEU C 1 1
19 35560 1 1 90 LEU CA C 26.992 16.094 5.087 1.00 . A A . 90 LEU CA 1 1
19 35561 1 1 90 LEU CB C 28.189 15.459 4.388 1.00 . A A . 90 LEU CB 1 1
19 35562 1 1 90 LEU CD1 C 29.788 15.386 2.470 1.00 . A A . 90 LEU CD1 1 1
19 35563 1 1 90 LEU CD2 C 27.399 16.019 2.075 1.00 . A A . 90 LEU CD2 1 1
19 35564 1 1 90 LEU CG C 28.569 16.085 3.048 1.00 . A A . 90 LEU CG 1 1
19 35565 1 1 90 LEU H H 28.418 17.273 6.076 1.00 . A A . 90 LEU H 1 1
19 35566 1 1 90 LEU HA H 26.357 16.547 4.342 1.00 . A A . 90 LEU HA 1 1
19 35567 1 1 90 LEU HB2 H 29.046 15.535 5.046 1.00 . A A . 90 LEU HB2 1 1
19 35568 1 1 90 LEU HB3 H 27.975 14.424 4.232 1.00 . A A . 90 LEU HB3 1 1
19 35569 1 1 90 LEU HD11 H 29.590 14.328 2.384 1.00 . A A . 90 LEU HD11 1 1
19 35570 1 1 90 LEU HD12 H 30.636 15.542 3.123 1.00 . A A . 90 LEU HD12 1 1
19 35571 1 1 90 LEU HD13 H 30.006 15.793 1.493 1.00 . A A . 90 LEU HD13 1 1
19 35572 1 1 90 LEU HD21 H 26.608 16.669 2.415 1.00 . A A . 90 LEU HD21 1 1
19 35573 1 1 90 LEU HD22 H 27.032 15.004 2.025 1.00 . A A . 90 LEU HD22 1 1
19 35574 1 1 90 LEU HD23 H 27.727 16.332 1.095 1.00 . A A . 90 LEU HD23 1 1
19 35575 1 1 90 LEU HG H 28.820 17.124 3.201 1.00 . A A . 90 LEU HG 1 1
19 35576 1 1 90 LEU N N 27.452 17.146 5.966 1.00 . A A . 90 LEU N 1 1
19 35577 1 1 90 LEU O O 25.156 14.573 5.351 1.00 . A A . 90 LEU O 1 1
19 35578 1 1 91 ASN C C 24.573 14.245 8.299 1.00 . A A . 91 ASN C 1 1
19 35579 1 1 91 ASN CA C 25.925 13.700 7.854 1.00 . A A . 91 ASN CA 1 1
19 35580 1 1 91 ASN CB C 26.756 13.282 9.071 1.00 . A A . 91 ASN CB 1 1
19 35581 1 1 91 ASN CG C 27.676 12.111 8.770 1.00 . A A . 91 ASN CG 1 1
19 35582 1 1 91 ASN H H 27.477 15.067 7.368 1.00 . A A . 91 ASN H 1 1
19 35583 1 1 91 ASN HA H 25.753 12.828 7.240 1.00 . A A . 91 ASN HA 1 1
19 35584 1 1 91 ASN HB2 H 27.361 14.117 9.389 1.00 . A A . 91 ASN HB2 1 1
19 35585 1 1 91 ASN HB3 H 26.092 12.997 9.874 1.00 . A A . 91 ASN HB3 1 1
19 35586 1 1 91 ASN HD21 H 29.144 13.346 8.250 1.00 . A A . 91 ASN HD21 1 1
19 35587 1 1 91 ASN HD22 H 29.509 11.657 8.156 1.00 . A A . 91 ASN HD22 1 1
19 35588 1 1 91 ASN N N 26.641 14.677 7.034 1.00 . A A . 91 ASN N 1 1
19 35589 1 1 91 ASN ND2 N 28.898 12.399 8.349 1.00 . A A . 91 ASN ND2 1 1
19 35590 1 1 91 ASN O O 23.602 13.498 8.403 1.00 . A A . 91 ASN O 1 1
19 35591 1 1 91 ASN OD1 O 27.289 10.951 8.917 1.00 . A A . 91 ASN OD1 1 1
19 35592 1 1 92 THR C C 22.243 16.054 7.777 1.00 . A A . 92 THR C 1 1
19 35593 1 1 92 THR CA C 23.264 16.203 8.905 1.00 . A A . 92 THR CA 1 1
19 35594 1 1 92 THR CB C 23.482 17.702 9.210 1.00 . A A . 92 THR CB 1 1
19 35595 1 1 92 THR CG2 C 22.171 18.380 9.577 1.00 . A A . 92 THR CG2 1 1
19 35596 1 1 92 THR H H 25.334 16.083 8.487 1.00 . A A . 92 THR H 1 1
19 35597 1 1 92 THR HA H 22.878 15.724 9.794 1.00 . A A . 92 THR HA 1 1
19 35598 1 1 92 THR HB H 23.880 18.178 8.324 1.00 . A A . 92 THR HB 1 1
19 35599 1 1 92 THR HG1 H 25.276 17.500 10.025 1.00 . A A . 92 THR HG1 1 1
19 35600 1 1 92 THR HG21 H 21.762 17.918 10.462 1.00 . A A . 92 THR HG21 1 1
19 35601 1 1 92 THR HG22 H 21.472 18.276 8.760 1.00 . A A . 92 THR HG22 1 1
19 35602 1 1 92 THR HG23 H 22.349 19.428 9.768 1.00 . A A . 92 THR HG23 1 1
19 35603 1 1 92 THR N N 24.515 15.549 8.546 1.00 . A A . 92 THR N 1 1
19 35604 1 1 92 THR O O 21.123 15.586 7.990 1.00 . A A . 92 THR O 1 1
19 35605 1 1 92 THR OG1 O 24.421 17.860 10.287 1.00 . A A . 92 THR OG1 1 1
19 35606 1 1 93 ILE C C 21.384 14.866 5.172 1.00 . A A . 93 ILE C 1 1
19 35607 1 1 93 ILE CA C 21.793 16.319 5.394 1.00 . A A . 93 ILE CA 1 1
19 35608 1 1 93 ILE CB C 22.503 16.846 4.127 1.00 . A A . 93 ILE CB 1 1
19 35609 1 1 93 ILE CD1 C 21.803 19.257 4.609 1.00 . A A . 93 ILE CD1 1 1
19 35610 1 1 93 ILE CG1 C 22.943 18.301 4.321 1.00 . A A . 93 ILE CG1 1 1
19 35611 1 1 93 ILE CG2 C 21.601 16.717 2.904 1.00 . A A . 93 ILE CG2 1 1
19 35612 1 1 93 ILE H H 23.551 16.813 6.467 1.00 . A A . 93 ILE H 1 1
19 35613 1 1 93 ILE HA H 20.906 16.911 5.562 1.00 . A A . 93 ILE HA 1 1
19 35614 1 1 93 ILE HB H 23.378 16.237 3.957 1.00 . A A . 93 ILE HB 1 1
19 35615 1 1 93 ILE HD11 H 22.187 20.264 4.683 1.00 . A A . 93 ILE HD11 1 1
19 35616 1 1 93 ILE HD12 H 21.331 18.983 5.541 1.00 . A A . 93 ILE HD12 1 1
19 35617 1 1 93 ILE HD13 H 21.078 19.207 3.810 1.00 . A A . 93 ILE HD13 1 1
19 35618 1 1 93 ILE HG12 H 23.629 18.350 5.151 1.00 . A A . 93 ILE HG12 1 1
19 35619 1 1 93 ILE HG13 H 23.444 18.639 3.427 1.00 . A A . 93 ILE HG13 1 1
19 35620 1 1 93 ILE HG21 H 22.124 17.076 2.032 1.00 . A A . 93 ILE HG21 1 1
19 35621 1 1 93 ILE HG22 H 20.705 17.301 3.053 1.00 . A A . 93 ILE HG22 1 1
19 35622 1 1 93 ILE HG23 H 21.335 15.681 2.762 1.00 . A A . 93 ILE HG23 1 1
19 35623 1 1 93 ILE N N 22.650 16.437 6.569 1.00 . A A . 93 ILE N 1 1
19 35624 1 1 93 ILE O O 20.207 14.562 4.968 1.00 . A A . 93 ILE O 1 1
19 35625 1 1 94 GLY C C 21.166 11.927 5.956 1.00 . A A . 94 GLY C 1 1
19 35626 1 1 94 GLY CA C 22.136 12.570 4.987 1.00 . A A . 94 GLY CA 1 1
19 35627 1 1 94 GLY H H 23.273 14.285 5.480 1.00 . A A . 94 GLY H 1 1
19 35628 1 1 94 GLY HA2 H 21.744 12.466 3.989 1.00 . A A . 94 GLY HA2 1 1
19 35629 1 1 94 GLY HA3 H 23.080 12.048 5.043 1.00 . A A . 94 GLY HA3 1 1
19 35630 1 1 94 GLY N N 22.368 13.976 5.248 1.00 . A A . 94 GLY N 1 1
19 35631 1 1 94 GLY O O 20.456 10.992 5.597 1.00 . A A . 94 GLY O 1 1
19 35632 1 1 95 ALA C C 18.876 12.483 8.156 1.00 . A A . 95 ALA C 1 1
19 35633 1 1 95 ALA CA C 20.266 11.867 8.211 1.00 . A A . 95 ALA CA 1 1
19 35634 1 1 95 ALA CB C 20.883 12.072 9.586 1.00 . A A . 95 ALA CB 1 1
19 35635 1 1 95 ALA H H 21.690 13.202 7.390 1.00 . A A . 95 ALA H 1 1
19 35636 1 1 95 ALA HA H 20.186 10.805 8.033 1.00 . A A . 95 ALA HA 1 1
19 35637 1 1 95 ALA HB1 H 20.977 13.128 9.788 1.00 . A A . 95 ALA HB1 1 1
19 35638 1 1 95 ALA HB2 H 21.861 11.612 9.614 1.00 . A A . 95 ALA HB2 1 1
19 35639 1 1 95 ALA HB3 H 20.252 11.618 10.336 1.00 . A A . 95 ALA HB3 1 1
19 35640 1 1 95 ALA N N 21.128 12.429 7.178 1.00 . A A . 95 ALA N 1 1
19 35641 1 1 95 ALA O O 17.871 11.767 8.138 1.00 . A A . 95 ALA O 1 1
19 35642 1 1 96 CYS C C 16.702 14.135 6.896 1.00 . A A . 96 CYS C 1 1
19 35643 1 1 96 CYS CA C 17.563 14.536 8.088 1.00 . A A . 96 CYS CA 1 1
19 35644 1 1 96 CYS CB C 17.817 16.044 8.068 1.00 . A A . 96 CYS CB 1 1
19 35645 1 1 96 CYS H H 19.669 14.318 8.085 1.00 . A A . 96 CYS H 1 1
19 35646 1 1 96 CYS HA H 17.031 14.286 8.993 1.00 . A A . 96 CYS HA 1 1
19 35647 1 1 96 CYS HB2 H 18.497 16.275 7.262 1.00 . A A . 96 CYS HB2 1 1
19 35648 1 1 96 CYS HB3 H 16.882 16.557 7.897 1.00 . A A . 96 CYS HB3 1 1
19 35649 1 1 96 CYS N N 18.827 13.810 8.105 1.00 . A A . 96 CYS N 1 1
19 35650 1 1 96 CYS O O 15.481 14.038 7.011 1.00 . A A . 96 CYS O 1 1
19 35651 1 1 96 CYS SG S 18.541 16.697 9.609 1.00 . A A . 96 CYS SG 1 1
19 35652 1 1 97 LEU C C 15.877 12.182 4.776 1.00 . A A . 97 LEU C 1 1
19 35653 1 1 97 LEU CA C 16.624 13.499 4.551 1.00 . A A . 97 LEU CA 1 1
19 35654 1 1 97 LEU CB C 17.621 13.386 3.383 1.00 . A A . 97 LEU CB 1 1
19 35655 1 1 97 LEU CD1 C 16.630 11.790 1.693 1.00 . A A . 97 LEU CD1 1 1
19 35656 1 1 97 LEU CD2 C 15.829 14.155 1.785 1.00 . A A . 97 LEU CD2 1 1
19 35657 1 1 97 LEU CG C 17.027 13.232 1.970 1.00 . A A . 97 LEU CG 1 1
19 35658 1 1 97 LEU H H 18.319 13.964 5.733 1.00 . A A . 97 LEU H 1 1
19 35659 1 1 97 LEU HA H 15.907 14.276 4.330 1.00 . A A . 97 LEU HA 1 1
19 35660 1 1 97 LEU HB2 H 18.240 14.270 3.389 1.00 . A A . 97 LEU HB2 1 1
19 35661 1 1 97 LEU HB3 H 18.255 12.531 3.571 1.00 . A A . 97 LEU HB3 1 1
19 35662 1 1 97 LEU HD11 H 16.212 11.714 0.700 1.00 . A A . 97 LEU HD11 1 1
19 35663 1 1 97 LEU HD12 H 15.894 11.476 2.418 1.00 . A A . 97 LEU HD12 1 1
19 35664 1 1 97 LEU HD13 H 17.501 11.156 1.767 1.00 . A A . 97 LEU HD13 1 1
19 35665 1 1 97 LEU HD21 H 15.461 14.069 0.774 1.00 . A A . 97 LEU HD21 1 1
19 35666 1 1 97 LEU HD22 H 16.125 15.176 1.976 1.00 . A A . 97 LEU HD22 1 1
19 35667 1 1 97 LEU HD23 H 15.049 13.874 2.475 1.00 . A A . 97 LEU HD23 1 1
19 35668 1 1 97 LEU HG H 17.776 13.511 1.244 1.00 . A A . 97 LEU HG 1 1
19 35669 1 1 97 LEU N N 17.340 13.884 5.762 1.00 . A A . 97 LEU N 1 1
19 35670 1 1 97 LEU O O 14.743 12.015 4.329 1.00 . A A . 97 LEU O 1 1
19 35671 1 1 98 ARG C C 14.669 9.985 6.553 1.00 . A A . 98 ARG C 1 1
19 35672 1 1 98 ARG CA C 15.951 9.940 5.732 1.00 . A A . 98 ARG CA 1 1
19 35673 1 1 98 ARG CB C 16.981 9.047 6.416 1.00 . A A . 98 ARG CB 1 1
19 35674 1 1 98 ARG CD C 19.301 8.091 6.342 1.00 . A A . 98 ARG CD 1 1
19 35675 1 1 98 ARG CG C 18.250 8.896 5.604 1.00 . A A . 98 ARG CG 1 1
19 35676 1 1 98 ARG CZ C 21.406 7.029 5.588 1.00 . A A . 98 ARG CZ 1 1
19 35677 1 1 98 ARG H H 17.363 11.511 5.930 1.00 . A A . 98 ARG H 1 1
19 35678 1 1 98 ARG HA H 15.721 9.521 4.764 1.00 . A A . 98 ARG HA 1 1
19 35679 1 1 98 ARG HB2 H 17.235 9.473 7.376 1.00 . A A . 98 ARG HB2 1 1
19 35680 1 1 98 ARG HB3 H 16.554 8.067 6.566 1.00 . A A . 98 ARG HB3 1 1
19 35681 1 1 98 ARG HD2 H 19.458 8.538 7.314 1.00 . A A . 98 ARG HD2 1 1
19 35682 1 1 98 ARG HD3 H 18.942 7.082 6.463 1.00 . A A . 98 ARG HD3 1 1
19 35683 1 1 98 ARG HE H 20.805 8.878 5.106 1.00 . A A . 98 ARG HE 1 1
19 35684 1 1 98 ARG HG2 H 18.014 8.394 4.678 1.00 . A A . 98 ARG HG2 1 1
19 35685 1 1 98 ARG HG3 H 18.646 9.877 5.390 1.00 . A A . 98 ARG HG3 1 1
19 35686 1 1 98 ARG HH11 H 20.281 5.873 6.818 1.00 . A A . 98 ARG HH11 1 1
19 35687 1 1 98 ARG HH12 H 21.755 5.148 6.266 1.00 . A A . 98 ARG HH12 1 1
19 35688 1 1 98 ARG HH21 H 22.749 7.923 4.355 1.00 . A A . 98 ARG HH21 1 1
19 35689 1 1 98 ARG HH22 H 23.165 6.318 4.860 1.00 . A A . 98 ARG HH22 1 1
19 35690 1 1 98 ARG N N 16.505 11.275 5.513 1.00 . A A . 98 ARG N 1 1
19 35691 1 1 98 ARG NE N 20.569 8.068 5.611 1.00 . A A . 98 ARG NE 1 1
19 35692 1 1 98 ARG NH1 N 21.125 5.929 6.278 1.00 . A A . 98 ARG NH1 1 1
19 35693 1 1 98 ARG NH2 N 22.529 7.097 4.877 1.00 . A A . 98 ARG NH2 1 1
19 35694 1 1 98 ARG O O 13.644 9.436 6.143 1.00 . A A . 98 ARG O 1 1
19 35695 1 1 99 GLU C C 12.420 11.472 7.861 1.00 . A A . 99 GLU C 1 1
19 35696 1 1 99 GLU CA C 13.550 10.741 8.573 1.00 . A A . 99 GLU CA 1 1
19 35697 1 1 99 GLU CB C 13.872 11.448 9.897 1.00 . A A . 99 GLU CB 1 1
19 35698 1 1 99 GLU CD C 14.327 13.677 11.013 1.00 . A A . 99 GLU CD 1 1
19 35699 1 1 99 GLU CG C 14.447 12.850 9.745 1.00 . A A . 99 GLU CG 1 1
19 35700 1 1 99 GLU H H 15.572 11.046 7.994 1.00 . A A . 99 GLU H 1 1
19 35701 1 1 99 GLU HA H 13.220 9.734 8.788 1.00 . A A . 99 GLU HA 1 1
19 35702 1 1 99 GLU HB2 H 12.961 11.524 10.469 1.00 . A A . 99 GLU HB2 1 1
19 35703 1 1 99 GLU HB3 H 14.581 10.847 10.445 1.00 . A A . 99 GLU HB3 1 1
19 35704 1 1 99 GLU HG2 H 15.492 12.771 9.483 1.00 . A A . 99 GLU HG2 1 1
19 35705 1 1 99 GLU HG3 H 13.917 13.357 8.952 1.00 . A A . 99 GLU HG3 1 1
19 35706 1 1 99 GLU N N 14.725 10.637 7.711 1.00 . A A . 99 GLU N 1 1
19 35707 1 1 99 GLU O O 11.262 11.064 7.930 1.00 . A A . 99 GLU O 1 1
19 35708 1 1 99 GLU OE1 O 13.291 14.354 11.188 1.00 . A A . 99 GLU OE1 1 1
19 35709 1 1 99 GLU OE2 O 15.257 13.657 11.843 1.00 . A A . 99 GLU OE2 1 1
19 35710 1 1 100 SER C C 10.981 12.526 5.456 1.00 . A A . 100 SER C 1 1
19 35711 1 1 100 SER CA C 11.799 13.353 6.448 1.00 . A A . 100 SER CA 1 1
19 35712 1 1 100 SER CB C 12.510 14.490 5.721 1.00 . A A . 100 SER CB 1 1
19 35713 1 1 100 SER H H 13.721 12.777 7.109 1.00 . A A . 100 SER H 1 1
19 35714 1 1 100 SER HA H 11.131 13.772 7.185 1.00 . A A . 100 SER HA 1 1
19 35715 1 1 100 SER HB2 H 13.209 14.079 5.009 1.00 . A A . 100 SER HB2 1 1
19 35716 1 1 100 SER HB3 H 11.782 15.095 5.205 1.00 . A A . 100 SER HB3 1 1
19 35717 1 1 100 SER HG H 14.056 14.886 6.863 1.00 . A A . 100 SER HG 1 1
19 35718 1 1 100 SER N N 12.774 12.532 7.152 1.00 . A A . 100 SER N 1 1
19 35719 1 1 100 SER O O 9.783 12.762 5.279 1.00 . A A . 100 SER O 1 1
19 35720 1 1 100 SER OG O 13.218 15.310 6.635 1.00 . A A . 100 SER OG 1 1
19 35721 1 1 101 MET C C 9.905 9.813 4.525 1.00 . A A . 101 MET C 1 1
19 35722 1 1 101 MET CA C 10.947 10.701 3.852 1.00 . A A . 101 MET CA 1 1
19 35723 1 1 101 MET CB C 11.947 9.829 3.095 1.00 . A A . 101 MET CB 1 1
19 35724 1 1 101 MET CE C 12.698 8.494 0.316 1.00 . A A . 101 MET CE 1 1
19 35725 1 1 101 MET CG C 12.831 10.595 2.125 1.00 . A A . 101 MET CG 1 1
19 35726 1 1 101 MET H H 12.576 11.400 5.019 1.00 . A A . 101 MET H 1 1
19 35727 1 1 101 MET HA H 10.445 11.347 3.148 1.00 . A A . 101 MET HA 1 1
19 35728 1 1 101 MET HB2 H 12.584 9.333 3.811 1.00 . A A . 101 MET HB2 1 1
19 35729 1 1 101 MET HB3 H 11.401 9.082 2.539 1.00 . A A . 101 MET HB3 1 1
19 35730 1 1 101 MET HE1 H 12.032 9.126 -0.252 1.00 . A A . 101 MET HE1 1 1
19 35731 1 1 101 MET HE2 H 12.127 7.928 1.036 1.00 . A A . 101 MET HE2 1 1
19 35732 1 1 101 MET HE3 H 13.206 7.815 -0.354 1.00 . A A . 101 MET HE3 1 1
19 35733 1 1 101 MET HG2 H 12.201 11.145 1.443 1.00 . A A . 101 MET HG2 1 1
19 35734 1 1 101 MET HG3 H 13.443 11.285 2.686 1.00 . A A . 101 MET HG3 1 1
19 35735 1 1 101 MET N N 11.623 11.551 4.825 1.00 . A A . 101 MET N 1 1
19 35736 1 1 101 MET O O 8.773 9.691 4.045 1.00 . A A . 101 MET O 1 1
19 35737 1 1 101 MET SD S 13.906 9.509 1.167 1.00 . A A . 101 MET SD 1 1
19 35738 1 1 102 MET C C 8.348 9.034 7.171 1.00 . A A . 102 MET C 1 1
19 35739 1 1 102 MET CA C 9.384 8.285 6.335 1.00 . A A . 102 MET CA 1 1
19 35740 1 1 102 MET CB C 10.162 7.303 7.206 1.00 . A A . 102 MET CB 1 1
19 35741 1 1 102 MET CE C 10.434 5.315 9.442 1.00 . A A . 102 MET CE 1 1
19 35742 1 1 102 MET CG C 10.711 7.892 8.491 1.00 . A A . 102 MET CG 1 1
19 35743 1 1 102 MET H H 11.179 9.377 6.014 1.00 . A A . 102 MET H 1 1
19 35744 1 1 102 MET HA H 8.862 7.725 5.574 1.00 . A A . 102 MET HA 1 1
19 35745 1 1 102 MET HB2 H 9.509 6.485 7.465 1.00 . A A . 102 MET HB2 1 1
19 35746 1 1 102 MET HB3 H 10.992 6.916 6.631 1.00 . A A . 102 MET HB3 1 1
19 35747 1 1 102 MET HE1 H 10.823 4.491 10.020 1.00 . A A . 102 MET HE1 1 1
19 35748 1 1 102 MET HE2 H 10.269 4.993 8.422 1.00 . A A . 102 MET HE2 1 1
19 35749 1 1 102 MET HE3 H 9.499 5.646 9.869 1.00 . A A . 102 MET HE3 1 1
19 35750 1 1 102 MET HG2 H 11.379 8.704 8.247 1.00 . A A . 102 MET HG2 1 1
19 35751 1 1 102 MET HG3 H 9.888 8.264 9.084 1.00 . A A . 102 MET HG3 1 1
19 35752 1 1 102 MET N N 10.280 9.207 5.648 1.00 . A A . 102 MET N 1 1
19 35753 1 1 102 MET O O 7.386 8.442 7.657 1.00 . A A . 102 MET O 1 1
19 35754 1 1 102 MET SD S 11.611 6.666 9.458 1.00 . A A . 102 MET SD 1 1
19 35755 1 1 103 GLN C C 6.504 11.578 6.939 1.00 . A A . 103 GLN C 1 1
19 35756 1 1 103 GLN CA C 7.544 11.167 7.973 1.00 . A A . 103 GLN CA 1 1
19 35757 1 1 103 GLN CB C 8.177 12.406 8.614 1.00 . A A . 103 GLN CB 1 1
19 35758 1 1 103 GLN CD C 9.324 11.214 10.552 1.00 . A A . 103 GLN CD 1 1
19 35759 1 1 103 GLN CG C 8.350 12.297 10.124 1.00 . A A . 103 GLN CG 1 1
19 35760 1 1 103 GLN H H 9.406 10.726 7.069 1.00 . A A . 103 GLN H 1 1
19 35761 1 1 103 GLN HA H 7.059 10.583 8.741 1.00 . A A . 103 GLN HA 1 1
19 35762 1 1 103 GLN HB2 H 9.149 12.567 8.172 1.00 . A A . 103 GLN HB2 1 1
19 35763 1 1 103 GLN HB3 H 7.551 13.261 8.405 1.00 . A A . 103 GLN HB3 1 1
19 35764 1 1 103 GLN HE21 H 7.857 9.882 10.652 1.00 . A A . 103 GLN HE21 1 1
19 35765 1 1 103 GLN HE22 H 9.432 9.298 11.055 1.00 . A A . 103 GLN HE22 1 1
19 35766 1 1 103 GLN HG2 H 8.710 13.244 10.499 1.00 . A A . 103 GLN HG2 1 1
19 35767 1 1 103 GLN HG3 H 7.387 12.084 10.565 1.00 . A A . 103 GLN HG3 1 1
19 35768 1 1 103 GLN N N 8.553 10.328 7.349 1.00 . A A . 103 GLN N 1 1
19 35769 1 1 103 GLN NE2 N 8.822 10.012 10.774 1.00 . A A . 103 GLN NE2 1 1
19 35770 1 1 103 GLN O O 5.389 11.970 7.284 1.00 . A A . 103 GLN O 1 1
19 35771 1 1 103 GLN OE1 O 10.522 11.459 10.700 1.00 . A A . 103 GLN OE1 1 1
19 35772 1 1 104 ALA C C 5.061 10.614 4.250 1.00 . A A . 104 ALA C 1 1
19 35773 1 1 104 ALA CA C 5.968 11.796 4.577 1.00 . A A . 104 ALA CA 1 1
19 35774 1 1 104 ALA CB C 6.752 12.226 3.343 1.00 . A A . 104 ALA CB 1 1
19 35775 1 1 104 ALA H H 7.780 11.159 5.460 1.00 . A A . 104 ALA H 1 1
19 35776 1 1 104 ALA HA H 5.356 12.627 4.894 1.00 . A A . 104 ALA HA 1 1
19 35777 1 1 104 ALA HB1 H 7.398 13.055 3.596 1.00 . A A . 104 ALA HB1 1 1
19 35778 1 1 104 ALA HB2 H 6.063 12.532 2.567 1.00 . A A . 104 ALA HB2 1 1
19 35779 1 1 104 ALA HB3 H 7.348 11.398 2.986 1.00 . A A . 104 ALA HB3 1 1
19 35780 1 1 104 ALA N N 6.873 11.467 5.667 1.00 . A A . 104 ALA N 1 1
19 35781 1 1 104 ALA O O 3.851 10.677 4.474 1.00 . A A . 104 ALA O 1 1
19 35782 1 1 105 THR C C 5.784 7.327 2.601 1.00 . A A . 105 THR C 1 1
19 35783 1 1 105 THR CA C 4.893 8.349 3.322 1.00 . A A . 105 THR CA 1 1
19 35784 1 1 105 THR CB C 3.716 8.738 2.385 1.00 . A A . 105 THR CB 1 1
19 35785 1 1 105 THR CG2 C 4.228 9.256 1.046 1.00 . A A . 105 THR CG2 1 1
19 35786 1 1 105 THR H H 6.633 9.515 3.684 1.00 . A A . 105 THR H 1 1
19 35787 1 1 105 THR HA H 4.480 7.887 4.206 1.00 . A A . 105 THR HA 1 1
19 35788 1 1 105 THR HB H 3.146 9.525 2.860 1.00 . A A . 105 THR HB 1 1
19 35789 1 1 105 THR HG1 H 2.278 7.498 2.928 1.00 . A A . 105 THR HG1 1 1
19 35790 1 1 105 THR HG21 H 4.831 10.137 1.209 1.00 . A A . 105 THR HG21 1 1
19 35791 1 1 105 THR HG22 H 3.390 9.506 0.412 1.00 . A A . 105 THR HG22 1 1
19 35792 1 1 105 THR HG23 H 4.827 8.493 0.571 1.00 . A A . 105 THR HG23 1 1
19 35793 1 1 105 THR N N 5.657 9.528 3.747 1.00 . A A . 105 THR N 1 1
19 35794 1 1 105 THR O O 5.431 6.150 2.491 1.00 . A A . 105 THR O 1 1
19 35795 1 1 105 THR OG1 O 2.854 7.614 2.159 1.00 . A A . 105 THR OG1 1 1
19 35796 1 1 106 GLY C C 8.755 6.073 2.104 1.00 . A A . 106 GLY C 1 1
19 35797 1 1 106 GLY CA C 7.775 6.904 1.302 1.00 . A A . 106 GLY CA 1 1
19 35798 1 1 106 GLY H H 7.230 8.680 2.304 1.00 . A A . 106 GLY H 1 1
19 35799 1 1 106 GLY HA2 H 7.135 6.238 0.742 1.00 . A A . 106 GLY HA2 1 1
19 35800 1 1 106 GLY HA3 H 8.328 7.519 0.604 1.00 . A A . 106 GLY HA3 1 1
19 35801 1 1 106 GLY N N 6.941 7.768 2.117 1.00 . A A . 106 GLY N 1 1
19 35802 1 1 106 GLY O O 9.583 5.372 1.521 1.00 . A A . 106 GLY O 1 1
19 35803 1 1 107 SER C C 11.017 5.853 4.052 1.00 . A A . 107 SER C 1 1
19 35804 1 1 107 SER CA C 9.571 5.430 4.319 1.00 . A A . 107 SER CA 1 1
19 35805 1 1 107 SER CB C 9.404 3.924 4.140 1.00 . A A . 107 SER CB 1 1
19 35806 1 1 107 SER H H 7.926 6.652 3.832 1.00 . A A . 107 SER H 1 1
19 35807 1 1 107 SER HA H 9.317 5.692 5.334 1.00 . A A . 107 SER HA 1 1
19 35808 1 1 107 SER HB2 H 9.669 3.658 3.131 1.00 . A A . 107 SER HB2 1 1
19 35809 1 1 107 SER HB3 H 10.047 3.405 4.834 1.00 . A A . 107 SER HB3 1 1
19 35810 1 1 107 SER HG H 7.513 4.322 4.488 1.00 . A A . 107 SER HG 1 1
19 35811 1 1 107 SER N N 8.653 6.135 3.435 1.00 . A A . 107 SER N 1 1
19 35812 1 1 107 SER O O 11.268 6.847 3.371 1.00 . A A . 107 SER O 1 1
19 35813 1 1 107 SER OG O 8.062 3.532 4.378 1.00 . A A . 107 SER OG 1 1
19 35814 1 1 108 VAL C C 13.864 4.458 3.264 1.00 . A A . 108 VAL C 1 1
19 35815 1 1 108 VAL CA C 13.366 5.395 4.349 1.00 . A A . 108 VAL CA 1 1
19 35816 1 1 108 VAL CB C 14.245 5.243 5.605 1.00 . A A . 108 VAL CB 1 1
19 35817 1 1 108 VAL CG1 C 15.659 5.735 5.331 1.00 . A A . 108 VAL CG1 1 1
19 35818 1 1 108 VAL CG2 C 13.638 5.992 6.776 1.00 . A A . 108 VAL CG2 1 1
19 35819 1 1 108 VAL H H 11.722 4.387 5.209 1.00 . A A . 108 VAL H 1 1
19 35820 1 1 108 VAL HA H 13.446 6.414 3.996 1.00 . A A . 108 VAL HA 1 1
19 35821 1 1 108 VAL HB H 14.296 4.195 5.861 1.00 . A A . 108 VAL HB 1 1
19 35822 1 1 108 VAL HG11 H 15.627 6.780 5.051 1.00 . A A . 108 VAL HG11 1 1
19 35823 1 1 108 VAL HG12 H 16.091 5.161 4.527 1.00 . A A . 108 VAL HG12 1 1
19 35824 1 1 108 VAL HG13 H 16.260 5.621 6.221 1.00 . A A . 108 VAL HG13 1 1
19 35825 1 1 108 VAL HG21 H 12.646 5.613 6.971 1.00 . A A . 108 VAL HG21 1 1
19 35826 1 1 108 VAL HG22 H 13.582 7.044 6.540 1.00 . A A . 108 VAL HG22 1 1
19 35827 1 1 108 VAL HG23 H 14.256 5.851 7.651 1.00 . A A . 108 VAL HG23 1 1
19 35828 1 1 108 VAL N N 11.966 5.124 4.614 1.00 . A A . 108 VAL N 1 1
19 35829 1 1 108 VAL O O 14.259 3.323 3.540 1.00 . A A . 108 VAL O 1 1
19 35830 1 1 109 ASP C C 15.729 3.915 0.903 1.00 . A A . 109 ASP C 1 1
19 35831 1 1 109 ASP CA C 14.219 4.135 0.879 1.00 . A A . 109 ASP CA 1 1
19 35832 1 1 109 ASP CB C 13.799 4.822 -0.422 1.00 . A A . 109 ASP CB 1 1
19 35833 1 1 109 ASP CG C 14.219 4.035 -1.643 1.00 . A A . 109 ASP CG 1 1
19 35834 1 1 109 ASP H H 13.450 5.829 1.880 1.00 . A A . 109 ASP H 1 1
19 35835 1 1 109 ASP HA H 13.728 3.175 0.941 1.00 . A A . 109 ASP HA 1 1
19 35836 1 1 109 ASP HB2 H 12.725 4.932 -0.438 1.00 . A A . 109 ASP HB2 1 1
19 35837 1 1 109 ASP HB3 H 14.258 5.800 -0.471 1.00 . A A . 109 ASP HB3 1 1
19 35838 1 1 109 ASP N N 13.797 4.926 2.027 1.00 . A A . 109 ASP N 1 1
19 35839 1 1 109 ASP O O 16.473 4.728 1.449 1.00 . A A . 109 ASP O 1 1
19 35840 1 1 109 ASP OD1 O 13.607 2.983 -1.914 1.00 . A A . 109 ASP OD1 1 1
19 35841 1 1 109 ASP OD2 O 15.177 4.460 -2.318 1.00 . A A . 109 ASP OD2 1 1
19 35842 1 1 110 ASN C C 18.380 3.065 -0.778 1.00 . A A . 110 ASN C 1 1
19 35843 1 1 110 ASN CA C 17.578 2.427 0.353 1.00 . A A . 110 ASN CA 1 1
19 35844 1 1 110 ASN CB C 17.714 0.899 0.283 1.00 . A A . 110 ASN CB 1 1
19 35845 1 1 110 ASN CG C 17.220 0.318 -1.035 1.00 . A A . 110 ASN CG 1 1
19 35846 1 1 110 ASN H H 15.538 2.261 -0.193 1.00 . A A . 110 ASN H 1 1
19 35847 1 1 110 ASN HA H 17.981 2.768 1.295 1.00 . A A . 110 ASN HA 1 1
19 35848 1 1 110 ASN HB2 H 18.754 0.630 0.403 1.00 . A A . 110 ASN HB2 1 1
19 35849 1 1 110 ASN HB3 H 17.142 0.458 1.087 1.00 . A A . 110 ASN HB3 1 1
19 35850 1 1 110 ASN HD21 H 15.386 0.112 -0.293 1.00 . A A . 110 ASN HD21 1 1
19 35851 1 1 110 ASN HD22 H 15.599 -0.394 -1.932 1.00 . A A . 110 ASN HD22 1 1
19 35852 1 1 110 ASN N N 16.172 2.818 0.305 1.00 . A A . 110 ASN N 1 1
19 35853 1 1 110 ASN ND2 N 15.941 -0.023 -1.091 1.00 . A A . 110 ASN ND2 1 1
19 35854 1 1 110 ASN O O 19.609 3.114 -0.727 1.00 . A A . 110 ASN O 1 1
19 35855 1 1 110 ASN OD1 O 17.981 0.172 -1.993 1.00 . A A . 110 ASN OD1 1 1
19 35856 1 1 111 ALA C C 18.360 5.625 -2.950 1.00 . A A . 111 ALA C 1 1
19 35857 1 1 111 ALA CA C 18.357 4.103 -2.966 1.00 . A A . 111 ALA CA 1 1
19 35858 1 1 111 ALA CB C 17.702 3.583 -4.240 1.00 . A A . 111 ALA CB 1 1
19 35859 1 1 111 ALA H H 16.704 3.575 -1.753 1.00 . A A . 111 ALA H 1 1
19 35860 1 1 111 ALA HA H 19.384 3.757 -2.953 1.00 . A A . 111 ALA HA 1 1
19 35861 1 1 111 ALA HB1 H 18.280 3.897 -5.096 1.00 . A A . 111 ALA HB1 1 1
19 35862 1 1 111 ALA HB2 H 16.701 3.979 -4.317 1.00 . A A . 111 ALA HB2 1 1
19 35863 1 1 111 ALA HB3 H 17.661 2.504 -4.209 1.00 . A A . 111 ALA HB3 1 1
19 35864 1 1 111 ALA N N 17.689 3.560 -1.794 1.00 . A A . 111 ALA N 1 1
19 35865 1 1 111 ALA O O 19.410 6.242 -3.093 1.00 . A A . 111 ALA O 1 1
19 35866 1 1 112 PHE C C 17.899 8.385 -1.754 1.00 . A A . 112 PHE C 1 1
19 35867 1 1 112 PHE CA C 17.065 7.687 -2.832 1.00 . A A . 112 PHE CA 1 1
19 35868 1 1 112 PHE CB C 15.601 8.120 -2.721 1.00 . A A . 112 PHE CB 1 1
19 35869 1 1 112 PHE CD1 C 15.485 10.151 -4.194 1.00 . A A . 112 PHE CD1 1 1
19 35870 1 1 112 PHE CD2 C 15.154 10.435 -1.849 1.00 . A A . 112 PHE CD2 1 1
19 35871 1 1 112 PHE CE1 C 15.314 11.508 -4.385 1.00 . A A . 112 PHE CE1 1 1
19 35872 1 1 112 PHE CE2 C 14.981 11.793 -2.035 1.00 . A A . 112 PHE CE2 1 1
19 35873 1 1 112 PHE CG C 15.404 9.598 -2.925 1.00 . A A . 112 PHE CG 1 1
19 35874 1 1 112 PHE CZ C 15.065 12.332 -3.304 1.00 . A A . 112 PHE CZ 1 1
19 35875 1 1 112 PHE H H 16.389 5.682 -2.570 1.00 . A A . 112 PHE H 1 1
19 35876 1 1 112 PHE HA H 17.440 7.991 -3.797 1.00 . A A . 112 PHE HA 1 1
19 35877 1 1 112 PHE HB2 H 15.018 7.599 -3.467 1.00 . A A . 112 PHE HB2 1 1
19 35878 1 1 112 PHE HB3 H 15.230 7.866 -1.738 1.00 . A A . 112 PHE HB3 1 1
19 35879 1 1 112 PHE HD1 H 15.680 9.509 -5.040 1.00 . A A . 112 PHE HD1 1 1
19 35880 1 1 112 PHE HD2 H 15.088 10.016 -0.857 1.00 . A A . 112 PHE HD2 1 1
19 35881 1 1 112 PHE HE1 H 15.379 11.926 -5.379 1.00 . A A . 112 PHE HE1 1 1
19 35882 1 1 112 PHE HE2 H 14.786 12.433 -1.188 1.00 . A A . 112 PHE HE2 1 1
19 35883 1 1 112 PHE HZ H 14.932 13.393 -3.451 1.00 . A A . 112 PHE HZ 1 1
19 35884 1 1 112 PHE N N 17.191 6.231 -2.756 1.00 . A A . 112 PHE N 1 1
19 35885 1 1 112 PHE O O 18.520 9.418 -2.016 1.00 . A A . 112 PHE O 1 1
19 35886 1 1 113 THR C C 20.187 8.280 0.325 1.00 . A A . 113 THR C 1 1
19 35887 1 1 113 THR CA C 18.680 8.388 0.559 1.00 . A A . 113 THR CA 1 1
19 35888 1 1 113 THR CB C 18.323 7.692 1.885 1.00 . A A . 113 THR CB 1 1
19 35889 1 1 113 THR CG2 C 16.866 7.934 2.251 1.00 . A A . 113 THR CG2 1 1
19 35890 1 1 113 THR H H 17.451 6.963 -0.419 1.00 . A A . 113 THR H 1 1
19 35891 1 1 113 THR HA H 18.410 9.431 0.636 1.00 . A A . 113 THR HA 1 1
19 35892 1 1 113 THR HB H 18.947 8.097 2.667 1.00 . A A . 113 THR HB 1 1
19 35893 1 1 113 THR HG1 H 17.720 5.806 1.783 1.00 . A A . 113 THR HG1 1 1
19 35894 1 1 113 THR HG21 H 16.231 7.589 1.447 1.00 . A A . 113 THR HG21 1 1
19 35895 1 1 113 THR HG22 H 16.704 8.989 2.409 1.00 . A A . 113 THR HG22 1 1
19 35896 1 1 113 THR HG23 H 16.627 7.392 3.154 1.00 . A A . 113 THR HG23 1 1
19 35897 1 1 113 THR N N 17.934 7.805 -0.557 1.00 . A A . 113 THR N 1 1
19 35898 1 1 113 THR O O 20.992 8.840 1.065 1.00 . A A . 113 THR O 1 1
19 35899 1 1 113 THR OG1 O 18.563 6.283 1.774 1.00 . A A . 113 THR OG1 1 1
19 35900 1 1 114 ASN C C 22.234 8.140 -2.368 1.00 . A A . 114 ASN C 1 1
19 35901 1 1 114 ASN CA C 21.927 7.341 -1.104 1.00 . A A . 114 ASN CA 1 1
19 35902 1 1 114 ASN CB C 22.144 5.841 -1.341 1.00 . A A . 114 ASN CB 1 1
19 35903 1 1 114 ASN CG C 23.416 5.506 -2.098 1.00 . A A . 114 ASN CG 1 1
19 35904 1 1 114 ASN H H 19.837 7.113 -1.241 1.00 . A A . 114 ASN H 1 1
19 35905 1 1 114 ASN HA H 22.568 7.682 -0.301 1.00 . A A . 114 ASN HA 1 1
19 35906 1 1 114 ASN HB2 H 22.181 5.339 -0.386 1.00 . A A . 114 ASN HB2 1 1
19 35907 1 1 114 ASN HB3 H 21.306 5.453 -1.904 1.00 . A A . 114 ASN HB3 1 1
19 35908 1 1 114 ASN HD21 H 22.468 4.027 -3.021 1.00 . A A . 114 ASN HD21 1 1
19 35909 1 1 114 ASN HD22 H 24.123 4.233 -3.449 1.00 . A A . 114 ASN HD22 1 1
19 35910 1 1 114 ASN N N 20.541 7.546 -0.713 1.00 . A A . 114 ASN N 1 1
19 35911 1 1 114 ASN ND2 N 23.328 4.487 -2.941 1.00 . A A . 114 ASN ND2 1 1
19 35912 1 1 114 ASN O O 23.262 8.805 -2.467 1.00 . A A . 114 ASN O 1 1
19 35913 1 1 114 ASN OD1 O 24.451 6.150 -1.941 1.00 . A A . 114 ASN OD1 1 1
19 35914 1 1 115 GLU C C 21.608 10.233 -4.466 1.00 . A A . 115 GLU C 1 1
19 35915 1 1 115 GLU CA C 21.437 8.718 -4.593 1.00 . A A . 115 GLU CA 1 1
19 35916 1 1 115 GLU CB C 20.191 8.362 -5.391 1.00 . A A . 115 GLU CB 1 1
19 35917 1 1 115 GLU CD C 19.108 8.238 -7.642 1.00 . A A . 115 GLU CD 1 1
19 35918 1 1 115 GLU CG C 20.248 8.801 -6.819 1.00 . A A . 115 GLU CG 1 1
19 35919 1 1 115 GLU H H 20.484 7.593 -3.144 1.00 . A A . 115 GLU H 1 1
19 35920 1 1 115 GLU HA H 22.301 8.305 -5.087 1.00 . A A . 115 GLU HA 1 1
19 35921 1 1 115 GLU HB2 H 20.061 7.290 -5.372 1.00 . A A . 115 GLU HB2 1 1
19 35922 1 1 115 GLU HB3 H 19.335 8.828 -4.925 1.00 . A A . 115 GLU HB3 1 1
19 35923 1 1 115 GLU HG2 H 20.203 9.874 -6.839 1.00 . A A . 115 GLU HG2 1 1
19 35924 1 1 115 GLU HG3 H 21.181 8.467 -7.239 1.00 . A A . 115 GLU HG3 1 1
19 35925 1 1 115 GLU N N 21.305 8.090 -3.311 1.00 . A A . 115 GLU N 1 1
19 35926 1 1 115 GLU O O 22.573 10.796 -4.984 1.00 . A A . 115 GLU O 1 1
19 35927 1 1 115 GLU OE1 O 17.985 8.778 -7.558 1.00 . A A . 115 GLU OE1 1 1
19 35928 1 1 115 GLU OE2 O 19.337 7.258 -8.382 1.00 . A A . 115 GLU OE2 1 1
19 35929 1 1 116 VAL C C 22.021 12.706 -2.802 1.00 . A A . 116 VAL C 1 1
19 35930 1 1 116 VAL CA C 20.763 12.335 -3.582 1.00 . A A . 116 VAL CA 1 1
19 35931 1 1 116 VAL CB C 19.502 12.899 -2.877 1.00 . A A . 116 VAL CB 1 1
19 35932 1 1 116 VAL CG1 C 19.437 12.497 -1.413 1.00 . A A . 116 VAL CG1 1 1
19 35933 1 1 116 VAL CG2 C 19.435 14.412 -3.020 1.00 . A A . 116 VAL CG2 1 1
19 35934 1 1 116 VAL H H 19.946 10.388 -3.357 1.00 . A A . 116 VAL H 1 1
19 35935 1 1 116 VAL HA H 20.828 12.790 -4.564 1.00 . A A . 116 VAL HA 1 1
19 35936 1 1 116 VAL HB H 18.639 12.482 -3.366 1.00 . A A . 116 VAL HB 1 1
19 35937 1 1 116 VAL HG11 H 19.402 11.422 -1.336 1.00 . A A . 116 VAL HG11 1 1
19 35938 1 1 116 VAL HG12 H 18.552 12.922 -0.964 1.00 . A A . 116 VAL HG12 1 1
19 35939 1 1 116 VAL HG13 H 20.313 12.868 -0.901 1.00 . A A . 116 VAL HG13 1 1
19 35940 1 1 116 VAL HG21 H 20.328 14.854 -2.602 1.00 . A A . 116 VAL HG21 1 1
19 35941 1 1 116 VAL HG22 H 18.568 14.783 -2.492 1.00 . A A . 116 VAL HG22 1 1
19 35942 1 1 116 VAL HG23 H 19.358 14.672 -4.065 1.00 . A A . 116 VAL HG23 1 1
19 35943 1 1 116 VAL N N 20.687 10.887 -3.762 1.00 . A A . 116 VAL N 1 1
19 35944 1 1 116 VAL O O 22.669 13.703 -3.100 1.00 . A A . 116 VAL O 1 1
19 35945 1 1 117 MET C C 24.827 11.985 -1.871 1.00 . A A . 117 MET C 1 1
19 35946 1 1 117 MET CA C 23.571 12.088 -1.028 1.00 . A A . 117 MET CA 1 1
19 35947 1 1 117 MET CB C 23.617 11.101 0.138 1.00 . A A . 117 MET CB 1 1
19 35948 1 1 117 MET CE C 24.168 13.488 2.145 1.00 . A A . 117 MET CE 1 1
19 35949 1 1 117 MET CG C 22.581 11.396 1.211 1.00 . A A . 117 MET CG 1 1
19 35950 1 1 117 MET H H 21.819 11.089 -1.655 1.00 . A A . 117 MET H 1 1
19 35951 1 1 117 MET HA H 23.520 13.087 -0.627 1.00 . A A . 117 MET HA 1 1
19 35952 1 1 117 MET HB2 H 23.436 10.106 -0.243 1.00 . A A . 117 MET HB2 1 1
19 35953 1 1 117 MET HB3 H 24.594 11.128 0.589 1.00 . A A . 117 MET HB3 1 1
19 35954 1 1 117 MET HE1 H 24.836 13.324 1.312 1.00 . A A . 117 MET HE1 1 1
19 35955 1 1 117 MET HE2 H 24.435 12.829 2.955 1.00 . A A . 117 MET HE2 1 1
19 35956 1 1 117 MET HE3 H 24.247 14.514 2.476 1.00 . A A . 117 MET HE3 1 1
19 35957 1 1 117 MET HG2 H 21.612 11.075 0.855 1.00 . A A . 117 MET HG2 1 1
19 35958 1 1 117 MET HG3 H 22.838 10.841 2.102 1.00 . A A . 117 MET HG3 1 1
19 35959 1 1 117 MET N N 22.378 11.870 -1.835 1.00 . A A . 117 MET N 1 1
19 35960 1 1 117 MET O O 25.685 12.863 -1.810 1.00 . A A . 117 MET O 1 1
19 35961 1 1 117 MET SD S 22.485 13.150 1.631 1.00 . A A . 117 MET SD 1 1
19 35962 1 1 118 GLN C C 26.231 11.982 -4.445 1.00 . A A . 118 GLN C 1 1
19 35963 1 1 118 GLN CA C 26.051 10.745 -3.574 1.00 . A A . 118 GLN CA 1 1
19 35964 1 1 118 GLN CB C 25.817 9.520 -4.456 1.00 . A A . 118 GLN CB 1 1
19 35965 1 1 118 GLN CD C 26.614 8.154 -6.419 1.00 . A A . 118 GLN CD 1 1
19 35966 1 1 118 GLN CG C 26.971 9.210 -5.395 1.00 . A A . 118 GLN CG 1 1
19 35967 1 1 118 GLN H H 24.214 10.244 -2.644 1.00 . A A . 118 GLN H 1 1
19 35968 1 1 118 GLN HA H 26.941 10.596 -2.981 1.00 . A A . 118 GLN HA 1 1
19 35969 1 1 118 GLN HB2 H 25.658 8.660 -3.822 1.00 . A A . 118 GLN HB2 1 1
19 35970 1 1 118 GLN HB3 H 24.931 9.684 -5.052 1.00 . A A . 118 GLN HB3 1 1
19 35971 1 1 118 GLN HE21 H 27.195 6.711 -5.183 1.00 . A A . 118 GLN HE21 1 1
19 35972 1 1 118 GLN HE22 H 26.598 6.192 -6.720 1.00 . A A . 118 GLN HE22 1 1
19 35973 1 1 118 GLN HG2 H 27.248 10.116 -5.915 1.00 . A A . 118 GLN HG2 1 1
19 35974 1 1 118 GLN HG3 H 27.810 8.859 -4.812 1.00 . A A . 118 GLN HG3 1 1
19 35975 1 1 118 GLN N N 24.924 10.928 -2.667 1.00 . A A . 118 GLN N 1 1
19 35976 1 1 118 GLN NE2 N 26.823 6.893 -6.073 1.00 . A A . 118 GLN NE2 1 1
19 35977 1 1 118 GLN O O 27.347 12.462 -4.652 1.00 . A A . 118 GLN O 1 1
19 35978 1 1 118 GLN OE1 O 26.141 8.470 -7.509 1.00 . A A . 118 GLN OE1 1 1
19 35979 1 1 119 LEU C C 25.492 14.935 -4.962 1.00 . A A . 119 LEU C 1 1
19 35980 1 1 119 LEU CA C 25.124 13.690 -5.766 1.00 . A A . 119 LEU CA 1 1
19 35981 1 1 119 LEU CB C 23.766 13.857 -6.441 1.00 . A A . 119 LEU CB 1 1
19 35982 1 1 119 LEU CD1 C 22.023 12.552 -7.690 1.00 . A A . 119 LEU CD1 1 1
19 35983 1 1 119 LEU CD2 C 24.015 13.449 -8.899 1.00 . A A . 119 LEU CD2 1 1
19 35984 1 1 119 LEU CG C 23.506 12.876 -7.585 1.00 . A A . 119 LEU CG 1 1
19 35985 1 1 119 LEU H H 24.259 12.066 -4.730 1.00 . A A . 119 LEU H 1 1
19 35986 1 1 119 LEU HA H 25.872 13.545 -6.528 1.00 . A A . 119 LEU HA 1 1
19 35987 1 1 119 LEU HB2 H 22.994 13.724 -5.694 1.00 . A A . 119 LEU HB2 1 1
19 35988 1 1 119 LEU HB3 H 23.699 14.860 -6.832 1.00 . A A . 119 LEU HB3 1 1
19 35989 1 1 119 LEU HD11 H 21.695 12.068 -6.779 1.00 . A A . 119 LEU HD11 1 1
19 35990 1 1 119 LEU HD12 H 21.858 11.890 -8.527 1.00 . A A . 119 LEU HD12 1 1
19 35991 1 1 119 LEU HD13 H 21.462 13.464 -7.835 1.00 . A A . 119 LEU HD13 1 1
19 35992 1 1 119 LEU HD21 H 25.068 13.671 -8.812 1.00 . A A . 119 LEU HD21 1 1
19 35993 1 1 119 LEU HD22 H 23.473 14.352 -9.132 1.00 . A A . 119 LEU HD22 1 1
19 35994 1 1 119 LEU HD23 H 23.864 12.726 -9.687 1.00 . A A . 119 LEU HD23 1 1
19 35995 1 1 119 LEU HG H 24.043 11.958 -7.392 1.00 . A A . 119 LEU HG 1 1
19 35996 1 1 119 LEU N N 25.116 12.501 -4.933 1.00 . A A . 119 LEU N 1 1
19 35997 1 1 119 LEU O O 26.338 15.712 -5.392 1.00 . A A . 119 LEU O 1 1
19 35998 1 1 120 VAL C C 26.687 16.300 -2.635 1.00 . A A . 120 VAL C 1 1
19 35999 1 1 120 VAL CA C 25.194 16.260 -2.931 1.00 . A A . 120 VAL CA 1 1
19 36000 1 1 120 VAL CB C 24.426 16.220 -1.584 1.00 . A A . 120 VAL CB 1 1
19 36001 1 1 120 VAL CG1 C 24.943 17.288 -0.627 1.00 . A A . 120 VAL CG1 1 1
19 36002 1 1 120 VAL CG2 C 22.935 16.401 -1.799 1.00 . A A . 120 VAL CG2 1 1
19 36003 1 1 120 VAL H H 24.183 14.478 -3.510 1.00 . A A . 120 VAL H 1 1
19 36004 1 1 120 VAL HA H 24.917 17.162 -3.457 1.00 . A A . 120 VAL HA 1 1
19 36005 1 1 120 VAL HB H 24.588 15.253 -1.129 1.00 . A A . 120 VAL HB 1 1
19 36006 1 1 120 VAL HG11 H 24.849 18.261 -1.085 1.00 . A A . 120 VAL HG11 1 1
19 36007 1 1 120 VAL HG12 H 25.983 17.096 -0.400 1.00 . A A . 120 VAL HG12 1 1
19 36008 1 1 120 VAL HG13 H 24.366 17.262 0.285 1.00 . A A . 120 VAL HG13 1 1
19 36009 1 1 120 VAL HG21 H 22.560 15.604 -2.424 1.00 . A A . 120 VAL HG21 1 1
19 36010 1 1 120 VAL HG22 H 22.755 17.351 -2.279 1.00 . A A . 120 VAL HG22 1 1
19 36011 1 1 120 VAL HG23 H 22.430 16.378 -0.846 1.00 . A A . 120 VAL HG23 1 1
19 36012 1 1 120 VAL N N 24.873 15.119 -3.796 1.00 . A A . 120 VAL N 1 1
19 36013 1 1 120 VAL O O 27.358 17.283 -2.930 1.00 . A A . 120 VAL O 1 1
19 36014 1 1 121 LYS C C 29.529 15.447 -2.838 1.00 . A A . 121 LYS C 1 1
19 36015 1 1 121 LYS CA C 28.594 15.099 -1.685 1.00 . A A . 121 LYS CA 1 1
19 36016 1 1 121 LYS CB C 28.873 13.675 -1.201 1.00 . A A . 121 LYS CB 1 1
19 36017 1 1 121 LYS CD C 27.986 11.757 0.187 1.00 . A A . 121 LYS CD 1 1
19 36018 1 1 121 LYS CE C 29.363 11.212 0.543 1.00 . A A . 121 LYS CE 1 1
19 36019 1 1 121 LYS CG C 28.012 13.265 -0.015 1.00 . A A . 121 LYS CG 1 1
19 36020 1 1 121 LYS H H 26.602 14.431 -1.947 1.00 . A A . 121 LYS H 1 1
19 36021 1 1 121 LYS HA H 28.763 15.788 -0.872 1.00 . A A . 121 LYS HA 1 1
19 36022 1 1 121 LYS HB2 H 28.685 12.987 -2.012 1.00 . A A . 121 LYS HB2 1 1
19 36023 1 1 121 LYS HB3 H 29.909 13.603 -0.910 1.00 . A A . 121 LYS HB3 1 1
19 36024 1 1 121 LYS HD2 H 27.296 11.525 0.985 1.00 . A A . 121 LYS HD2 1 1
19 36025 1 1 121 LYS HD3 H 27.646 11.290 -0.727 1.00 . A A . 121 LYS HD3 1 1
19 36026 1 1 121 LYS HE2 H 30.044 11.441 -0.261 1.00 . A A . 121 LYS HE2 1 1
19 36027 1 1 121 LYS HE3 H 29.703 11.692 1.449 1.00 . A A . 121 LYS HE3 1 1
19 36028 1 1 121 LYS HG2 H 28.405 13.727 0.875 1.00 . A A . 121 LYS HG2 1 1
19 36029 1 1 121 LYS HG3 H 27.003 13.613 -0.185 1.00 . A A . 121 LYS HG3 1 1
19 36030 1 1 121 LYS HZ1 H 30.289 9.410 1.042 1.00 . A A . 121 LYS HZ1 1 1
19 36031 1 1 121 LYS HZ2 H 29.075 9.252 -0.123 1.00 . A A . 121 LYS HZ2 1 1
19 36032 1 1 121 LYS HZ3 H 28.664 9.490 1.499 1.00 . A A . 121 LYS HZ3 1 1
19 36033 1 1 121 LYS N N 27.194 15.205 -2.085 1.00 . A A . 121 LYS N 1 1
19 36034 1 1 121 LYS NZ N 29.345 9.740 0.753 1.00 . A A . 121 LYS NZ 1 1
19 36035 1 1 121 LYS O O 30.509 16.173 -2.668 1.00 . A A . 121 LYS O 1 1
19 36036 1 1 122 MET C C 29.870 16.444 -5.870 1.00 . A A . 122 MET C 1 1
19 36037 1 1 122 MET CA C 30.049 15.087 -5.184 1.00 . A A . 122 MET CA 1 1
19 36038 1 1 122 MET CB C 29.776 13.918 -6.144 1.00 . A A . 122 MET CB 1 1
19 36039 1 1 122 MET CE C 27.868 13.395 -8.674 1.00 . A A . 122 MET CE 1 1
19 36040 1 1 122 MET CG C 30.320 14.096 -7.552 1.00 . A A . 122 MET CG 1 1
19 36041 1 1 122 MET H H 28.354 14.450 -4.096 1.00 . A A . 122 MET H 1 1
19 36042 1 1 122 MET HA H 31.068 15.023 -4.843 1.00 . A A . 122 MET HA 1 1
19 36043 1 1 122 MET HB2 H 30.219 13.026 -5.730 1.00 . A A . 122 MET HB2 1 1
19 36044 1 1 122 MET HB3 H 28.709 13.775 -6.213 1.00 . A A . 122 MET HB3 1 1
19 36045 1 1 122 MET HE1 H 28.343 12.468 -8.961 1.00 . A A . 122 MET HE1 1 1
19 36046 1 1 122 MET HE2 H 27.071 13.620 -9.367 1.00 . A A . 122 MET HE2 1 1
19 36047 1 1 122 MET HE3 H 27.459 13.297 -7.681 1.00 . A A . 122 MET HE3 1 1
19 36048 1 1 122 MET HG2 H 31.143 14.794 -7.518 1.00 . A A . 122 MET HG2 1 1
19 36049 1 1 122 MET HG3 H 30.674 13.141 -7.910 1.00 . A A . 122 MET HG3 1 1
19 36050 1 1 122 MET N N 29.198 14.943 -4.013 1.00 . A A . 122 MET N 1 1
19 36051 1 1 122 MET O O 30.814 16.975 -6.458 1.00 . A A . 122 MET O 1 1
19 36052 1 1 122 MET SD S 29.080 14.721 -8.703 1.00 . A A . 122 MET SD 1 1
19 36053 1 1 123 LEU C C 28.825 19.458 -5.474 1.00 . A A . 123 LEU C 1 1
19 36054 1 1 123 LEU CA C 28.416 18.312 -6.392 1.00 . A A . 123 LEU CA 1 1
19 36055 1 1 123 LEU CB C 26.936 18.447 -6.761 1.00 . A A . 123 LEU CB 1 1
19 36056 1 1 123 LEU CD1 C 24.945 17.629 -8.050 1.00 . A A . 123 LEU CD1 1 1
19 36057 1 1 123 LEU CD2 C 27.151 17.871 -9.196 1.00 . A A . 123 LEU CD2 1 1
19 36058 1 1 123 LEU CG C 26.453 17.528 -7.888 1.00 . A A . 123 LEU CG 1 1
19 36059 1 1 123 LEU H H 27.961 16.559 -5.287 1.00 . A A . 123 LEU H 1 1
19 36060 1 1 123 LEU HA H 29.005 18.370 -7.294 1.00 . A A . 123 LEU HA 1 1
19 36061 1 1 123 LEU HB2 H 26.349 18.238 -5.880 1.00 . A A . 123 LEU HB2 1 1
19 36062 1 1 123 LEU HB3 H 26.753 19.470 -7.059 1.00 . A A . 123 LEU HB3 1 1
19 36063 1 1 123 LEU HD11 H 24.630 17.000 -8.869 1.00 . A A . 123 LEU HD11 1 1
19 36064 1 1 123 LEU HD12 H 24.673 18.654 -8.257 1.00 . A A . 123 LEU HD12 1 1
19 36065 1 1 123 LEU HD13 H 24.462 17.306 -7.139 1.00 . A A . 123 LEU HD13 1 1
19 36066 1 1 123 LEU HD21 H 26.774 17.232 -9.981 1.00 . A A . 123 LEU HD21 1 1
19 36067 1 1 123 LEU HD22 H 28.215 17.719 -9.088 1.00 . A A . 123 LEU HD22 1 1
19 36068 1 1 123 LEU HD23 H 26.956 18.905 -9.448 1.00 . A A . 123 LEU HD23 1 1
19 36069 1 1 123 LEU HG H 26.695 16.507 -7.637 1.00 . A A . 123 LEU HG 1 1
19 36070 1 1 123 LEU N N 28.682 17.017 -5.775 1.00 . A A . 123 LEU N 1 1
19 36071 1 1 123 LEU O O 28.800 20.620 -5.878 1.00 . A A . 123 LEU O 1 1
19 36072 1 1 124 SER C C 31.086 20.434 -3.349 1.00 . A A . 124 SER C 1 1
19 36073 1 1 124 SER CA C 29.590 20.167 -3.288 1.00 . A A . 124 SER CA 1 1
19 36074 1 1 124 SER CB C 29.197 19.765 -1.865 1.00 . A A . 124 SER CB 1 1
19 36075 1 1 124 SER H H 29.269 18.186 -3.987 1.00 . A A . 124 SER H 1 1
19 36076 1 1 124 SER HA H 29.065 21.073 -3.556 1.00 . A A . 124 SER HA 1 1
19 36077 1 1 124 SER HB2 H 29.727 18.868 -1.588 1.00 . A A . 124 SER HB2 1 1
19 36078 1 1 124 SER HB3 H 29.459 20.562 -1.186 1.00 . A A . 124 SER HB3 1 1
19 36079 1 1 124 SER HG H 27.583 18.738 -2.276 1.00 . A A . 124 SER HG 1 1
19 36080 1 1 124 SER N N 29.216 19.136 -4.247 1.00 . A A . 124 SER N 1 1
19 36081 1 1 124 SER O O 31.521 21.580 -3.447 1.00 . A A . 124 SER O 1 1
19 36082 1 1 124 SER OG O 27.809 19.522 -1.759 1.00 . A A . 124 SER OG 1 1
19 36083 1 1 125 ALA C C 33.905 18.211 -3.862 1.00 . A A . 125 ALA C 1 1
19 36084 1 1 125 ALA CA C 33.300 19.475 -3.296 1.00 . A A . 125 ALA CA 1 1
19 36085 1 1 125 ALA CB C 33.797 19.719 -1.882 1.00 . A A . 125 ALA CB 1 1
19 36086 1 1 125 ALA H H 31.471 18.476 -3.342 1.00 . A A . 125 ALA H 1 1
19 36087 1 1 125 ALA HA H 33.587 20.314 -3.912 1.00 . A A . 125 ALA HA 1 1
19 36088 1 1 125 ALA HB1 H 34.865 19.887 -1.898 1.00 . A A . 125 ALA HB1 1 1
19 36089 1 1 125 ALA HB2 H 33.580 18.855 -1.271 1.00 . A A . 125 ALA HB2 1 1
19 36090 1 1 125 ALA HB3 H 33.302 20.585 -1.470 1.00 . A A . 125 ALA HB3 1 1
19 36091 1 1 125 ALA N N 31.867 19.367 -3.319 1.00 . A A . 125 ALA N 1 1
19 36092 1 1 125 ALA O O 33.368 17.115 -3.691 1.00 . A A . 125 ALA O 1 1
19 36093 1 1 126 ASP C C 36.499 16.499 -4.081 1.00 . A A . 126 ASP C 1 1
19 36094 1 1 126 ASP CA C 35.726 17.267 -5.147 1.00 . A A . 126 ASP CA 1 1
19 36095 1 1 126 ASP CB C 36.665 17.762 -6.251 1.00 . A A . 126 ASP CB 1 1
19 36096 1 1 126 ASP CG C 37.180 16.635 -7.126 1.00 . A A . 126 ASP CG 1 1
19 36097 1 1 126 ASP H H 35.366 19.272 -4.626 1.00 . A A . 126 ASP H 1 1
19 36098 1 1 126 ASP HA H 34.990 16.605 -5.581 1.00 . A A . 126 ASP HA 1 1
19 36099 1 1 126 ASP HB2 H 36.135 18.465 -6.877 1.00 . A A . 126 ASP HB2 1 1
19 36100 1 1 126 ASP HB3 H 37.511 18.259 -5.800 1.00 . A A . 126 ASP HB3 1 1
19 36101 1 1 126 ASP N N 35.015 18.375 -4.536 1.00 . A A . 126 ASP N 1 1
19 36102 1 1 126 ASP O O 37.720 16.604 -3.970 1.00 . A A . 126 ASP O 1 1
19 36103 1 1 126 ASP OD1 O 36.442 16.204 -8.040 1.00 . A A . 126 ASP OD1 1 1
19 36104 1 1 126 ASP OD2 O 38.323 16.181 -6.914 1.00 . A A . 126 ASP OD2 1 1
19 36105 1 1 127 SER C C 36.993 15.688 -1.128 1.00 . A A . 127 SER C 1 1
19 36106 1 1 127 SER CA C 36.276 14.909 -2.223 1.00 . A A . 127 SER CA 1 1
19 36107 1 1 127 SER CB C 37.243 13.913 -2.849 1.00 . A A . 127 SER CB 1 1
19 36108 1 1 127 SER H H 34.767 15.888 -3.335 1.00 . A A . 127 SER H 1 1
19 36109 1 1 127 SER HA H 35.453 14.369 -1.785 1.00 . A A . 127 SER HA 1 1
19 36110 1 1 127 SER HB2 H 36.817 13.532 -3.764 1.00 . A A . 127 SER HB2 1 1
19 36111 1 1 127 SER HB3 H 38.172 14.424 -3.062 1.00 . A A . 127 SER HB3 1 1
19 36112 1 1 127 SER HG H 37.739 13.182 -1.098 1.00 . A A . 127 SER HG 1 1
19 36113 1 1 127 SER N N 35.738 15.796 -3.252 1.00 . A A . 127 SER N 1 1
19 36114 1 1 127 SER O O 37.868 15.154 -0.444 1.00 . A A . 127 SER O 1 1
19 36115 1 1 127 SER OG O 37.508 12.832 -1.969 1.00 . A A . 127 SER OG 1 1
19 36116 1 1 128 ALA C C 36.703 17.525 1.459 1.00 . A A . 128 ALA C 1 1
19 36117 1 1 128 ALA CA C 37.263 17.774 0.059 1.00 . A A . 128 ALA CA 1 1
19 36118 1 1 128 ALA CB C 37.117 19.241 -0.301 1.00 . A A . 128 ALA CB 1 1
19 36119 1 1 128 ALA H H 35.885 17.305 -1.479 1.00 . A A . 128 ALA H 1 1
19 36120 1 1 128 ALA HA H 38.314 17.524 0.049 1.00 . A A . 128 ALA HA 1 1
19 36121 1 1 128 ALA HB1 H 37.491 19.408 -1.299 1.00 . A A . 128 ALA HB1 1 1
19 36122 1 1 128 ALA HB2 H 37.680 19.837 0.403 1.00 . A A . 128 ALA HB2 1 1
19 36123 1 1 128 ALA HB3 H 36.074 19.519 -0.251 1.00 . A A . 128 ALA HB3 1 1
19 36124 1 1 128 ALA N N 36.610 16.937 -0.936 1.00 . A A . 128 ALA N 1 1
19 36125 1 1 128 ALA O O 36.519 18.460 2.238 1.00 . A A . 128 ALA O 1 1
19 36126 1 1 129 ASN C C 37.022 15.620 4.078 1.00 . A A . 129 ASN C 1 1
19 36127 1 1 129 ASN CA C 35.906 15.917 3.082 1.00 . A A . 129 ASN CA 1 1
19 36128 1 1 129 ASN CB C 34.948 14.718 2.984 1.00 . A A . 129 ASN CB 1 1
19 36129 1 1 129 ASN CG C 35.614 13.439 2.492 1.00 . A A . 129 ASN CG 1 1
19 36130 1 1 129 ASN H H 36.664 15.553 1.141 1.00 . A A . 129 ASN H 1 1
19 36131 1 1 129 ASN HA H 35.352 16.775 3.438 1.00 . A A . 129 ASN HA 1 1
19 36132 1 1 129 ASN HB2 H 34.530 14.525 3.960 1.00 . A A . 129 ASN HB2 1 1
19 36133 1 1 129 ASN HB3 H 34.147 14.966 2.301 1.00 . A A . 129 ASN HB3 1 1
19 36134 1 1 129 ASN HD21 H 34.458 12.351 3.689 1.00 . A A . 129 ASN HD21 1 1
19 36135 1 1 129 ASN HD22 H 35.583 11.465 2.721 1.00 . A A . 129 ASN HD22 1 1
19 36136 1 1 129 ASN N N 36.455 16.267 1.783 1.00 . A A . 129 ASN N 1 1
19 36137 1 1 129 ASN ND2 N 35.173 12.304 3.020 1.00 . A A . 129 ASN ND2 1 1
19 36138 1 1 129 ASN O O 37.999 14.936 3.762 1.00 . A A . 129 ASN O 1 1
19 36139 1 1 129 ASN OD1 O 36.515 13.466 1.654 1.00 . A A . 129 ASN OD1 1 1
19 36140 1 1 130 GLU C C 37.388 14.717 7.181 1.00 . A A . 130 GLU C 1 1
19 36141 1 1 130 GLU CA C 37.818 15.921 6.351 1.00 . A A . 130 GLU CA 1 1
19 36142 1 1 130 GLU CB C 37.975 17.168 7.237 1.00 . A A . 130 GLU CB 1 1
19 36143 1 1 130 GLU CD C 35.536 17.874 7.458 1.00 . A A . 130 GLU CD 1 1
19 36144 1 1 130 GLU CG C 36.930 18.255 6.997 1.00 . A A . 130 GLU CG 1 1
19 36145 1 1 130 GLU H H 36.095 16.735 5.445 1.00 . A A . 130 GLU H 1 1
19 36146 1 1 130 GLU HA H 38.773 15.697 5.900 1.00 . A A . 130 GLU HA 1 1
19 36147 1 1 130 GLU HB2 H 37.911 16.866 8.271 1.00 . A A . 130 GLU HB2 1 1
19 36148 1 1 130 GLU HB3 H 38.951 17.595 7.059 1.00 . A A . 130 GLU HB3 1 1
19 36149 1 1 130 GLU HG2 H 37.232 19.144 7.529 1.00 . A A . 130 GLU HG2 1 1
19 36150 1 1 130 GLU HG3 H 36.895 18.471 5.938 1.00 . A A . 130 GLU HG3 1 1
19 36151 1 1 130 GLU N N 36.875 16.159 5.273 1.00 . A A . 130 GLU N 1 1
19 36152 1 1 130 GLU O O 36.775 14.850 8.240 1.00 . A A . 130 GLU O 1 1
19 36153 1 1 130 GLU OE1 O 34.859 17.106 6.750 1.00 . A A . 130 GLU OE1 1 1
19 36154 1 1 130 GLU OE2 O 35.099 18.373 8.512 1.00 . A A . 130 GLU OE2 1 1
19 36155 1 1 131 VAL C C 38.565 11.660 7.969 1.00 . A A . 131 VAL C 1 1
19 36156 1 1 131 VAL CA C 37.336 12.298 7.326 1.00 . A A . 131 VAL CA 1 1
19 36157 1 1 131 VAL CB C 36.689 11.319 6.318 1.00 . A A . 131 VAL CB 1 1
19 36158 1 1 131 VAL CG1 C 37.671 10.949 5.217 1.00 . A A . 131 VAL CG1 1 1
19 36159 1 1 131 VAL CG2 C 36.170 10.074 7.018 1.00 . A A . 131 VAL CG2 1 1
19 36160 1 1 131 VAL H H 38.207 13.502 5.839 1.00 . A A . 131 VAL H 1 1
19 36161 1 1 131 VAL HA H 36.612 12.525 8.096 1.00 . A A . 131 VAL HA 1 1
19 36162 1 1 131 VAL HB H 35.848 11.817 5.856 1.00 . A A . 131 VAL HB 1 1
19 36163 1 1 131 VAL HG11 H 38.530 10.460 5.651 1.00 . A A . 131 VAL HG11 1 1
19 36164 1 1 131 VAL HG12 H 37.987 11.845 4.702 1.00 . A A . 131 VAL HG12 1 1
19 36165 1 1 131 VAL HG13 H 37.191 10.280 4.517 1.00 . A A . 131 VAL HG13 1 1
19 36166 1 1 131 VAL HG21 H 35.736 9.404 6.290 1.00 . A A . 131 VAL HG21 1 1
19 36167 1 1 131 VAL HG22 H 35.418 10.356 7.740 1.00 . A A . 131 VAL HG22 1 1
19 36168 1 1 131 VAL HG23 H 36.985 9.579 7.523 1.00 . A A . 131 VAL HG23 1 1
19 36169 1 1 131 VAL N N 37.702 13.538 6.674 1.00 . A A . 131 VAL N 1 1
19 36170 1 1 131 VAL O O 39.680 11.781 7.449 1.00 . A A . 131 VAL O 1 1
19 36171 1 1 132 SER C C 40.454 11.380 10.324 1.00 . A A . 132 SER C 1 1
19 36172 1 1 132 SER CA C 39.428 10.355 9.852 1.00 . A A . 132 SER CA 1 1
19 36173 1 1 132 SER CB C 40.088 9.282 8.979 1.00 . A A . 132 SER CB 1 1
19 36174 1 1 132 SER H H 37.446 10.993 9.480 1.00 . A A . 132 SER H 1 1
19 36175 1 1 132 SER HA H 38.989 9.882 10.717 1.00 . A A . 132 SER HA 1 1
19 36176 1 1 132 SER HB2 H 40.578 9.753 8.139 1.00 . A A . 132 SER HB2 1 1
19 36177 1 1 132 SER HB3 H 40.816 8.741 9.565 1.00 . A A . 132 SER HB3 1 1
19 36178 1 1 132 SER HG H 38.302 8.465 9.008 1.00 . A A . 132 SER HG 1 1
19 36179 1 1 132 SER N N 38.355 11.016 9.113 1.00 . A A . 132 SER N 1 1
19 36180 1 1 132 SER O O 41.648 11.092 10.424 1.00 . A A . 132 SER O 1 1
19 36181 1 1 132 SER OG O 39.116 8.367 8.491 1.00 . A A . 132 SER OG 1 1
19 36182 1 1 133 THR C C 41.021 13.600 12.587 1.00 . A A . 133 THR C 1 1
19 36183 1 1 133 THR CA C 40.813 13.659 11.073 1.00 . A A . 133 THR CA 1 1
19 36184 1 1 133 THR CB C 40.218 15.016 10.650 1.00 . A A . 133 THR CB 1 1
19 36185 1 1 133 THR CG2 C 40.490 15.279 9.176 1.00 . A A . 133 THR CG2 1 1
19 36186 1 1 133 THR H H 39.001 12.724 10.557 1.00 . A A . 133 THR H 1 1
19 36187 1 1 133 THR HA H 41.774 13.547 10.589 1.00 . A A . 133 THR HA 1 1
19 36188 1 1 133 THR HB H 40.682 15.796 11.234 1.00 . A A . 133 THR HB 1 1
19 36189 1 1 133 THR HG1 H 38.403 15.787 10.439 1.00 . A A . 133 THR HG1 1 1
19 36190 1 1 133 THR HG21 H 41.555 15.276 9.000 1.00 . A A . 133 THR HG21 1 1
19 36191 1 1 133 THR HG22 H 40.083 16.240 8.900 1.00 . A A . 133 THR HG22 1 1
19 36192 1 1 133 THR HG23 H 40.025 14.505 8.581 1.00 . A A . 133 THR HG23 1 1
19 36193 1 1 133 THR N N 39.967 12.572 10.630 1.00 . A A . 133 THR N 1 1
19 36194 1 1 133 THR O O 42.096 13.135 13.020 1.00 . A A . 133 THR O 1 1
19 36195 1 1 133 THR OG1 O 38.800 15.028 10.887 1.00 . A A . 133 THR OG1 1 1
20 36196 1 1 1 GLY C C 9.085 -3.755 -5.693 1.00 . A A . 1 GLY C 1 1
20 36197 1 1 1 GLY CA C 7.951 -3.905 -6.681 1.00 . A A . 1 GLY CA 1 1
20 36198 1 1 1 GLY HA2 H 8.300 -4.470 -7.533 1.00 . A A . 1 GLY HA2 1 1
20 36199 1 1 1 GLY HA3 H 7.641 -2.924 -7.013 1.00 . A A . 1 GLY HA3 1 1
20 36200 1 1 1 GLY N N 6.790 -4.601 -6.080 1.00 . A A . 1 GLY N 1 1
20 36201 1 1 1 GLY O O 8.929 -3.115 -4.652 1.00 . A A . 1 GLY O 1 1
20 36202 1 1 2 SER C C 12.221 -3.065 -5.407 1.00 . A A . 2 SER C 1 1
20 36203 1 1 2 SER CA C 11.383 -4.310 -5.132 1.00 . A A . 2 SER CA 1 1
20 36204 1 1 2 SER CB C 12.227 -5.573 -5.322 1.00 . A A . 2 SER CB 1 1
20 36205 1 1 2 SER H H 10.290 -4.836 -6.861 1.00 . A A . 2 SER H 1 1
20 36206 1 1 2 SER HA H 11.026 -4.275 -4.115 1.00 . A A . 2 SER HA 1 1
20 36207 1 1 2 SER HB2 H 12.614 -5.596 -6.329 1.00 . A A . 2 SER HB2 1 1
20 36208 1 1 2 SER HB3 H 13.049 -5.563 -4.621 1.00 . A A . 2 SER HB3 1 1
20 36209 1 1 2 SER HG H 11.154 -6.754 -4.180 1.00 . A A . 2 SER HG 1 1
20 36210 1 1 2 SER N N 10.226 -4.352 -6.011 1.00 . A A . 2 SER N 1 1
20 36211 1 1 2 SER O O 12.728 -2.430 -4.482 1.00 . A A . 2 SER O 1 1
20 36212 1 1 2 SER OG O 11.449 -6.742 -5.100 1.00 . A A . 2 SER OG 1 1
20 36213 1 1 3 GLY C C 12.687 -0.959 -8.361 1.00 . A A . 3 GLY C 1 1
20 36214 1 1 3 GLY CA C 13.143 -1.559 -7.051 1.00 . A A . 3 GLY CA 1 1
20 36215 1 1 3 GLY H H 11.909 -3.249 -7.377 1.00 . A A . 3 GLY H 1 1
20 36216 1 1 3 GLY HA2 H 13.057 -0.815 -6.273 1.00 . A A . 3 GLY HA2 1 1
20 36217 1 1 3 GLY HA3 H 14.177 -1.855 -7.141 1.00 . A A . 3 GLY HA3 1 1
20 36218 1 1 3 GLY N N 12.354 -2.716 -6.681 1.00 . A A . 3 GLY N 1 1
20 36219 1 1 3 GLY O O 13.503 -0.506 -9.167 1.00 . A A . 3 GLY O 1 1
20 36220 1 1 4 ASN C C 10.808 1.111 -9.747 1.00 . A A . 4 ASN C 1 1
20 36221 1 1 4 ASN CA C 10.797 -0.411 -9.793 1.00 . A A . 4 ASN CA 1 1
20 36222 1 1 4 ASN CB C 9.368 -0.933 -9.992 1.00 . A A . 4 ASN CB 1 1
20 36223 1 1 4 ASN CG C 8.403 -0.451 -8.925 1.00 . A A . 4 ASN CG 1 1
20 36224 1 1 4 ASN H H 10.782 -1.321 -7.885 1.00 . A A . 4 ASN H 1 1
20 36225 1 1 4 ASN HA H 11.408 -0.737 -10.622 1.00 . A A . 4 ASN HA 1 1
20 36226 1 1 4 ASN HB2 H 9.005 -0.601 -10.951 1.00 . A A . 4 ASN HB2 1 1
20 36227 1 1 4 ASN HB3 H 9.383 -2.014 -9.973 1.00 . A A . 4 ASN HB3 1 1
20 36228 1 1 4 ASN HD21 H 7.715 0.969 -10.136 1.00 . A A . 4 ASN HD21 1 1
20 36229 1 1 4 ASN HD22 H 6.993 0.899 -8.566 1.00 . A A . 4 ASN HD22 1 1
20 36230 1 1 4 ASN N N 11.376 -0.956 -8.573 1.00 . A A . 4 ASN N 1 1
20 36231 1 1 4 ASN ND2 N 7.627 0.577 -9.240 1.00 . A A . 4 ASN ND2 1 1
20 36232 1 1 4 ASN O O 10.993 1.709 -8.685 1.00 . A A . 4 ASN O 1 1
20 36233 1 1 4 ASN OD1 O 8.335 -1.017 -7.836 1.00 . A A . 4 ASN OD1 1 1
20 36234 1 1 5 SER C C 9.428 3.867 -10.472 1.00 . A A . 5 SER C 1 1
20 36235 1 1 5 SER CA C 10.692 3.187 -10.993 1.00 . A A . 5 SER CA 1 1
20 36236 1 1 5 SER CB C 10.964 3.593 -12.439 1.00 . A A . 5 SER CB 1 1
20 36237 1 1 5 SER H H 10.385 1.215 -11.695 1.00 . A A . 5 SER H 1 1
20 36238 1 1 5 SER HA H 11.527 3.502 -10.383 1.00 . A A . 5 SER HA 1 1
20 36239 1 1 5 SER HB2 H 10.111 3.334 -13.052 1.00 . A A . 5 SER HB2 1 1
20 36240 1 1 5 SER HB3 H 11.133 4.659 -12.489 1.00 . A A . 5 SER HB3 1 1
20 36241 1 1 5 SER HG H 12.056 1.985 -12.712 1.00 . A A . 5 SER HG 1 1
20 36242 1 1 5 SER N N 10.603 1.738 -10.895 1.00 . A A . 5 SER N 1 1
20 36243 1 1 5 SER O O 8.513 4.183 -11.237 1.00 . A A . 5 SER O 1 1
20 36244 1 1 5 SER OG O 12.109 2.924 -12.942 1.00 . A A . 5 SER OG 1 1
20 36245 1 1 6 GLN C C 8.795 5.407 -7.237 1.00 . A A . 6 GLN C 1 1
20 36246 1 1 6 GLN CA C 8.291 4.788 -8.539 1.00 . A A . 6 GLN CA 1 1
20 36247 1 1 6 GLN CB C 7.102 3.868 -8.263 1.00 . A A . 6 GLN CB 1 1
20 36248 1 1 6 GLN CD C 5.063 4.991 -9.264 1.00 . A A . 6 GLN CD 1 1
20 36249 1 1 6 GLN CG C 5.811 4.615 -7.995 1.00 . A A . 6 GLN CG 1 1
20 36250 1 1 6 GLN H H 10.062 3.670 -8.593 1.00 . A A . 6 GLN H 1 1
20 36251 1 1 6 GLN HA H 7.991 5.574 -9.212 1.00 . A A . 6 GLN HA 1 1
20 36252 1 1 6 GLN HB2 H 6.953 3.223 -9.117 1.00 . A A . 6 GLN HB2 1 1
20 36253 1 1 6 GLN HB3 H 7.326 3.262 -7.399 1.00 . A A . 6 GLN HB3 1 1
20 36254 1 1 6 GLN HE21 H 6.750 5.033 -10.313 1.00 . A A . 6 GLN HE21 1 1
20 36255 1 1 6 GLN HE22 H 5.310 5.396 -11.191 1.00 . A A . 6 GLN HE22 1 1
20 36256 1 1 6 GLN HG2 H 5.172 3.992 -7.390 1.00 . A A . 6 GLN HG2 1 1
20 36257 1 1 6 GLN HG3 H 6.050 5.519 -7.454 1.00 . A A . 6 GLN HG3 1 1
20 36258 1 1 6 GLN N N 9.366 4.052 -9.164 1.00 . A A . 6 GLN N 1 1
20 36259 1 1 6 GLN NE2 N 5.780 5.159 -10.366 1.00 . A A . 6 GLN NE2 1 1
20 36260 1 1 6 GLN O O 8.700 4.797 -6.172 1.00 . A A . 6 GLN O 1 1
20 36261 1 1 6 GLN OE1 O 3.838 5.109 -9.259 1.00 . A A . 6 GLN OE1 1 1
20 36262 1 1 7 PRO C C 8.979 8.131 -5.399 1.00 . A A . 7 PRO C 1 1
20 36263 1 1 7 PRO CA C 9.980 7.274 -6.167 1.00 . A A . 7 PRO CA 1 1
20 36264 1 1 7 PRO CB C 11.052 8.146 -6.811 1.00 . A A . 7 PRO CB 1 1
20 36265 1 1 7 PRO CD C 9.556 7.398 -8.549 1.00 . A A . 7 PRO CD 1 1
20 36266 1 1 7 PRO CG C 10.482 8.521 -8.138 1.00 . A A . 7 PRO CG 1 1
20 36267 1 1 7 PRO HA H 10.443 6.570 -5.493 1.00 . A A . 7 PRO HA 1 1
20 36268 1 1 7 PRO HB2 H 11.233 9.016 -6.196 1.00 . A A . 7 PRO HB2 1 1
20 36269 1 1 7 PRO HB3 H 11.963 7.578 -6.920 1.00 . A A . 7 PRO HB3 1 1
20 36270 1 1 7 PRO HD2 H 8.607 7.794 -8.880 1.00 . A A . 7 PRO HD2 1 1
20 36271 1 1 7 PRO HD3 H 10.010 6.806 -9.329 1.00 . A A . 7 PRO HD3 1 1
20 36272 1 1 7 PRO HG2 H 9.931 9.446 -8.051 1.00 . A A . 7 PRO HG2 1 1
20 36273 1 1 7 PRO HG3 H 11.280 8.630 -8.859 1.00 . A A . 7 PRO HG3 1 1
20 36274 1 1 7 PRO N N 9.391 6.604 -7.320 1.00 . A A . 7 PRO N 1 1
20 36275 1 1 7 PRO O O 7.780 8.112 -5.671 1.00 . A A . 7 PRO O 1 1
20 36276 1 1 8 ILE C C 8.162 10.985 -4.367 1.00 . A A . 8 ILE C 1 1
20 36277 1 1 8 ILE CA C 8.657 9.745 -3.605 1.00 . A A . 8 ILE CA 1 1
20 36278 1 1 8 ILE CB C 9.433 10.152 -2.328 1.00 . A A . 8 ILE CB 1 1
20 36279 1 1 8 ILE CD1 C 9.190 11.247 -0.038 1.00 . A A . 8 ILE CD1 1 1
20 36280 1 1 8 ILE CG1 C 8.561 10.990 -1.389 1.00 . A A . 8 ILE CG1 1 1
20 36281 1 1 8 ILE CG2 C 10.705 10.898 -2.693 1.00 . A A . 8 ILE CG2 1 1
20 36282 1 1 8 ILE H H 10.461 8.902 -4.313 1.00 . A A . 8 ILE H 1 1
20 36283 1 1 8 ILE HA H 7.800 9.160 -3.304 1.00 . A A . 8 ILE HA 1 1
20 36284 1 1 8 ILE HB H 9.724 9.247 -1.816 1.00 . A A . 8 ILE HB 1 1
20 36285 1 1 8 ILE HD11 H 9.396 10.305 0.448 1.00 . A A . 8 ILE HD11 1 1
20 36286 1 1 8 ILE HD12 H 8.508 11.825 0.571 1.00 . A A . 8 ILE HD12 1 1
20 36287 1 1 8 ILE HD13 H 10.112 11.794 -0.165 1.00 . A A . 8 ILE HD13 1 1
20 36288 1 1 8 ILE HG12 H 8.369 11.949 -1.848 1.00 . A A . 8 ILE HG12 1 1
20 36289 1 1 8 ILE HG13 H 7.625 10.477 -1.227 1.00 . A A . 8 ILE HG13 1 1
20 36290 1 1 8 ILE HG21 H 11.346 10.250 -3.273 1.00 . A A . 8 ILE HG21 1 1
20 36291 1 1 8 ILE HG22 H 11.216 11.199 -1.791 1.00 . A A . 8 ILE HG22 1 1
20 36292 1 1 8 ILE HG23 H 10.455 11.772 -3.277 1.00 . A A . 8 ILE HG23 1 1
20 36293 1 1 8 ILE N N 9.492 8.903 -4.452 1.00 . A A . 8 ILE N 1 1
20 36294 1 1 8 ILE O O 7.223 11.659 -3.942 1.00 . A A . 8 ILE O 1 1
20 36295 1 1 9 TRP C C 7.048 12.147 -7.039 1.00 . A A . 9 TRP C 1 1
20 36296 1 1 9 TRP CA C 8.390 12.394 -6.352 1.00 . A A . 9 TRP CA 1 1
20 36297 1 1 9 TRP CB C 9.457 12.675 -7.415 1.00 . A A . 9 TRP CB 1 1
20 36298 1 1 9 TRP CD1 C 11.874 12.227 -6.705 1.00 . A A . 9 TRP CD1 1 1
20 36299 1 1 9 TRP CD2 C 11.203 14.339 -6.384 1.00 . A A . 9 TRP CD2 1 1
20 36300 1 1 9 TRP CE2 C 12.539 14.223 -5.956 1.00 . A A . 9 TRP CE2 1 1
20 36301 1 1 9 TRP CE3 C 10.565 15.577 -6.273 1.00 . A A . 9 TRP CE3 1 1
20 36302 1 1 9 TRP CG C 10.795 13.048 -6.855 1.00 . A A . 9 TRP CG 1 1
20 36303 1 1 9 TRP CH2 C 12.601 16.502 -5.343 1.00 . A A . 9 TRP CH2 1 1
20 36304 1 1 9 TRP CZ2 C 13.249 15.301 -5.435 1.00 . A A . 9 TRP CZ2 1 1
20 36305 1 1 9 TRP CZ3 C 11.272 16.646 -5.759 1.00 . A A . 9 TRP CZ3 1 1
20 36306 1 1 9 TRP H H 9.498 10.669 -5.821 1.00 . A A . 9 TRP H 1 1
20 36307 1 1 9 TRP HA H 8.300 13.257 -5.710 1.00 . A A . 9 TRP HA 1 1
20 36308 1 1 9 TRP HB2 H 9.589 11.791 -8.020 1.00 . A A . 9 TRP HB2 1 1
20 36309 1 1 9 TRP HB3 H 9.122 13.487 -8.043 1.00 . A A . 9 TRP HB3 1 1
20 36310 1 1 9 TRP HD1 H 11.882 11.183 -6.976 1.00 . A A . 9 TRP HD1 1 1
20 36311 1 1 9 TRP HE1 H 13.810 12.552 -5.957 1.00 . A A . 9 TRP HE1 1 1
20 36312 1 1 9 TRP HE3 H 9.543 15.707 -6.588 1.00 . A A . 9 TRP HE3 1 1
20 36313 1 1 9 TRP HH2 H 13.114 17.364 -4.944 1.00 . A A . 9 TRP HH2 1 1
20 36314 1 1 9 TRP HZ2 H 14.275 15.207 -5.113 1.00 . A A . 9 TRP HZ2 1 1
20 36315 1 1 9 TRP HZ3 H 10.797 17.612 -5.667 1.00 . A A . 9 TRP HZ3 1 1
20 36316 1 1 9 TRP N N 8.774 11.253 -5.520 1.00 . A A . 9 TRP N 1 1
20 36317 1 1 9 TRP NE1 N 12.925 12.924 -6.162 1.00 . A A . 9 TRP NE1 1 1
20 36318 1 1 9 TRP O O 6.479 13.047 -7.647 1.00 . A A . 9 TRP O 1 1
20 36319 1 1 10 THR C C 4.092 11.127 -6.826 1.00 . A A . 10 THR C 1 1
20 36320 1 1 10 THR CA C 5.299 10.536 -7.570 1.00 . A A . 10 THR CA 1 1
20 36321 1 1 10 THR CB C 5.199 8.996 -7.635 1.00 . A A . 10 THR CB 1 1
20 36322 1 1 10 THR CG2 C 3.977 8.538 -8.417 1.00 . A A . 10 THR CG2 1 1
20 36323 1 1 10 THR H H 7.039 10.250 -6.414 1.00 . A A . 10 THR H 1 1
20 36324 1 1 10 THR HA H 5.307 10.918 -8.581 1.00 . A A . 10 THR HA 1 1
20 36325 1 1 10 THR HB H 5.135 8.606 -6.628 1.00 . A A . 10 THR HB 1 1
20 36326 1 1 10 THR HG1 H 6.864 9.200 -8.666 1.00 . A A . 10 THR HG1 1 1
20 36327 1 1 10 THR HG21 H 3.945 7.458 -8.433 1.00 . A A . 10 THR HG21 1 1
20 36328 1 1 10 THR HG22 H 4.036 8.911 -9.429 1.00 . A A . 10 THR HG22 1 1
20 36329 1 1 10 THR HG23 H 3.085 8.919 -7.944 1.00 . A A . 10 THR HG23 1 1
20 36330 1 1 10 THR N N 6.551 10.920 -6.936 1.00 . A A . 10 THR N 1 1
20 36331 1 1 10 THR O O 2.978 11.162 -7.351 1.00 . A A . 10 THR O 1 1
20 36332 1 1 10 THR OG1 O 6.380 8.477 -8.263 1.00 . A A . 10 THR OG1 1 1
20 36333 1 1 11 ASN C C 3.716 13.543 -4.235 1.00 . A A . 11 ASN C 1 1
20 36334 1 1 11 ASN CA C 3.266 12.206 -4.813 1.00 . A A . 11 ASN CA 1 1
20 36335 1 1 11 ASN CB C 2.824 11.251 -3.697 1.00 . A A . 11 ASN CB 1 1
20 36336 1 1 11 ASN CG C 1.779 11.859 -2.771 1.00 . A A . 11 ASN CG 1 1
20 36337 1 1 11 ASN H H 5.237 11.591 -5.255 1.00 . A A . 11 ASN H 1 1
20 36338 1 1 11 ASN HA H 2.428 12.388 -5.469 1.00 . A A . 11 ASN HA 1 1
20 36339 1 1 11 ASN HB2 H 2.404 10.360 -4.142 1.00 . A A . 11 ASN HB2 1 1
20 36340 1 1 11 ASN HB3 H 3.685 10.978 -3.105 1.00 . A A . 11 ASN HB3 1 1
20 36341 1 1 11 ASN HD21 H 2.298 10.594 -1.335 1.00 . A A . 11 ASN HD21 1 1
20 36342 1 1 11 ASN HD22 H 1.033 11.702 -0.940 1.00 . A A . 11 ASN HD22 1 1
20 36343 1 1 11 ASN N N 4.327 11.613 -5.613 1.00 . A A . 11 ASN N 1 1
20 36344 1 1 11 ASN ND2 N 1.695 11.337 -1.560 1.00 . A A . 11 ASN ND2 1 1
20 36345 1 1 11 ASN O O 4.618 13.603 -3.394 1.00 . A A . 11 ASN O 1 1
20 36346 1 1 11 ASN OD1 O 1.034 12.767 -3.149 1.00 . A A . 11 ASN OD1 1 1
20 36347 1 1 12 PRO C C 3.344 16.125 -2.717 1.00 . A A . 12 PRO C 1 1
20 36348 1 1 12 PRO CA C 3.387 15.993 -4.239 1.00 . A A . 12 PRO CA 1 1
20 36349 1 1 12 PRO CB C 2.279 16.836 -4.872 1.00 . A A . 12 PRO CB 1 1
20 36350 1 1 12 PRO CD C 2.062 14.622 -5.757 1.00 . A A . 12 PRO CD 1 1
20 36351 1 1 12 PRO CG C 1.867 16.077 -6.083 1.00 . A A . 12 PRO CG 1 1
20 36352 1 1 12 PRO HA H 4.346 16.329 -4.600 1.00 . A A . 12 PRO HA 1 1
20 36353 1 1 12 PRO HB2 H 1.461 16.944 -4.175 1.00 . A A . 12 PRO HB2 1 1
20 36354 1 1 12 PRO HB3 H 2.669 17.811 -5.131 1.00 . A A . 12 PRO HB3 1 1
20 36355 1 1 12 PRO HD2 H 1.143 14.189 -5.389 1.00 . A A . 12 PRO HD2 1 1
20 36356 1 1 12 PRO HD3 H 2.410 14.086 -6.627 1.00 . A A . 12 PRO HD3 1 1
20 36357 1 1 12 PRO HG2 H 0.828 16.274 -6.303 1.00 . A A . 12 PRO HG2 1 1
20 36358 1 1 12 PRO HG3 H 2.487 16.357 -6.923 1.00 . A A . 12 PRO HG3 1 1
20 36359 1 1 12 PRO N N 3.093 14.635 -4.704 1.00 . A A . 12 PRO N 1 1
20 36360 1 1 12 PRO O O 4.214 16.757 -2.113 1.00 . A A . 12 PRO O 1 1
20 36361 1 1 13 ASN C C 3.043 14.598 0.091 1.00 . A A . 13 ASN C 1 1
20 36362 1 1 13 ASN CA C 2.149 15.593 -0.651 1.00 . A A . 13 ASN CA 1 1
20 36363 1 1 13 ASN CB C 0.680 15.351 -0.302 1.00 . A A . 13 ASN CB 1 1
20 36364 1 1 13 ASN CG C 0.296 15.915 1.060 1.00 . A A . 13 ASN CG 1 1
20 36365 1 1 13 ASN H H 1.741 14.932 -2.626 1.00 . A A . 13 ASN H 1 1
20 36366 1 1 13 ASN HA H 2.421 16.595 -0.350 1.00 . A A . 13 ASN HA 1 1
20 36367 1 1 13 ASN HB2 H 0.059 15.817 -1.052 1.00 . A A . 13 ASN HB2 1 1
20 36368 1 1 13 ASN HB3 H 0.495 14.287 -0.298 1.00 . A A . 13 ASN HB3 1 1
20 36369 1 1 13 ASN HD21 H 0.540 14.139 1.917 1.00 . A A . 13 ASN HD21 1 1
20 36370 1 1 13 ASN HD22 H 0.053 15.421 2.969 1.00 . A A . 13 ASN HD22 1 1
20 36371 1 1 13 ASN N N 2.351 15.490 -2.097 1.00 . A A . 13 ASN N 1 1
20 36372 1 1 13 ASN ND2 N 0.295 15.074 2.083 1.00 . A A . 13 ASN ND2 1 1
20 36373 1 1 13 ASN O O 2.808 14.254 1.245 1.00 . A A . 13 ASN O 1 1
20 36374 1 1 13 ASN OD1 O -0.016 17.101 1.186 1.00 . A A . 13 ASN OD1 1 1
20 36375 1 1 14 ALA C C 6.458 13.917 -0.260 1.00 . A A . 14 ALA C 1 1
20 36376 1 1 14 ALA CA C 5.092 13.302 0.009 1.00 . A A . 14 ALA CA 1 1
20 36377 1 1 14 ALA CB C 5.036 11.878 -0.522 1.00 . A A . 14 ALA CB 1 1
20 36378 1 1 14 ALA H H 4.107 14.311 -1.564 1.00 . A A . 14 ALA H 1 1
20 36379 1 1 14 ALA HA H 4.916 13.277 1.075 1.00 . A A . 14 ALA HA 1 1
20 36380 1 1 14 ALA HB1 H 4.071 11.448 -0.296 1.00 . A A . 14 ALA HB1 1 1
20 36381 1 1 14 ALA HB2 H 5.812 11.288 -0.053 1.00 . A A . 14 ALA HB2 1 1
20 36382 1 1 14 ALA HB3 H 5.186 11.887 -1.592 1.00 . A A . 14 ALA HB3 1 1
20 36383 1 1 14 ALA N N 4.058 14.119 -0.603 1.00 . A A . 14 ALA N 1 1
20 36384 1 1 14 ALA O O 7.273 14.087 0.649 1.00 . A A . 14 ALA O 1 1
20 36385 1 1 15 ALA C C 8.199 16.188 -1.227 1.00 . A A . 15 ALA C 1 1
20 36386 1 1 15 ALA CA C 7.940 14.870 -1.948 1.00 . A A . 15 ALA CA 1 1
20 36387 1 1 15 ALA CB C 7.936 15.081 -3.455 1.00 . A A . 15 ALA CB 1 1
20 36388 1 1 15 ALA H H 5.981 14.119 -2.186 1.00 . A A . 15 ALA H 1 1
20 36389 1 1 15 ALA HA H 8.734 14.179 -1.710 1.00 . A A . 15 ALA HA 1 1
20 36390 1 1 15 ALA HB1 H 7.779 14.134 -3.949 1.00 . A A . 15 ALA HB1 1 1
20 36391 1 1 15 ALA HB2 H 8.884 15.495 -3.765 1.00 . A A . 15 ALA HB2 1 1
20 36392 1 1 15 ALA HB3 H 7.141 15.760 -3.721 1.00 . A A . 15 ALA HB3 1 1
20 36393 1 1 15 ALA N N 6.683 14.273 -1.520 1.00 . A A . 15 ALA N 1 1
20 36394 1 1 15 ALA O O 9.309 16.440 -0.762 1.00 . A A . 15 ALA O 1 1
20 36395 1 1 16 MET C C 7.443 18.083 1.081 1.00 . A A . 16 MET C 1 1
20 36396 1 1 16 MET CA C 7.317 18.289 -0.418 1.00 . A A . 16 MET CA 1 1
20 36397 1 1 16 MET CB C 6.150 19.217 -0.736 1.00 . A A . 16 MET CB 1 1
20 36398 1 1 16 MET CE C 9.104 19.971 -2.657 1.00 . A A . 16 MET CE 1 1
20 36399 1 1 16 MET CG C 6.475 20.252 -1.792 1.00 . A A . 16 MET CG 1 1
20 36400 1 1 16 MET H H 6.317 16.809 -1.543 1.00 . A A . 16 MET H 1 1
20 36401 1 1 16 MET HA H 8.225 18.752 -0.763 1.00 . A A . 16 MET HA 1 1
20 36402 1 1 16 MET HB2 H 5.324 18.619 -1.102 1.00 . A A . 16 MET HB2 1 1
20 36403 1 1 16 MET HB3 H 5.848 19.728 0.165 1.00 . A A . 16 MET HB3 1 1
20 36404 1 1 16 MET HE1 H 8.805 20.129 -3.683 1.00 . A A . 16 MET HE1 1 1
20 36405 1 1 16 MET HE2 H 8.967 18.932 -2.404 1.00 . A A . 16 MET HE2 1 1
20 36406 1 1 16 MET HE3 H 10.144 20.234 -2.544 1.00 . A A . 16 MET HE3 1 1
20 36407 1 1 16 MET HG2 H 6.444 19.778 -2.760 1.00 . A A . 16 MET HG2 1 1
20 36408 1 1 16 MET HG3 H 5.730 21.023 -1.754 1.00 . A A . 16 MET HG3 1 1
20 36409 1 1 16 MET N N 7.177 17.029 -1.124 1.00 . A A . 16 MET N 1 1
20 36410 1 1 16 MET O O 8.099 18.867 1.765 1.00 . A A . 16 MET O 1 1
20 36411 1 1 16 MET SD S 8.105 20.998 -1.576 1.00 . A A . 16 MET SD 1 1
20 36412 1 1 17 THR C C 8.337 16.501 3.463 1.00 . A A . 17 THR C 1 1
20 36413 1 1 17 THR CA C 6.896 16.727 3.005 1.00 . A A . 17 THR CA 1 1
20 36414 1 1 17 THR CB C 6.039 15.497 3.336 1.00 . A A . 17 THR CB 1 1
20 36415 1 1 17 THR CG2 C 5.999 15.240 4.836 1.00 . A A . 17 THR CG2 1 1
20 36416 1 1 17 THR H H 6.346 16.419 0.992 1.00 . A A . 17 THR H 1 1
20 36417 1 1 17 THR HA H 6.488 17.577 3.536 1.00 . A A . 17 THR HA 1 1
20 36418 1 1 17 THR HB H 6.467 14.632 2.843 1.00 . A A . 17 THR HB 1 1
20 36419 1 1 17 THR HG1 H 4.316 16.454 3.298 1.00 . A A . 17 THR HG1 1 1
20 36420 1 1 17 THR HG21 H 6.989 14.980 5.184 1.00 . A A . 17 THR HG21 1 1
20 36421 1 1 17 THR HG22 H 5.318 14.429 5.046 1.00 . A A . 17 THR HG22 1 1
20 36422 1 1 17 THR HG23 H 5.663 16.133 5.343 1.00 . A A . 17 THR HG23 1 1
20 36423 1 1 17 THR N N 6.841 17.021 1.586 1.00 . A A . 17 THR N 1 1
20 36424 1 1 17 THR O O 8.789 17.104 4.434 1.00 . A A . 17 THR O 1 1
20 36425 1 1 17 THR OG1 O 4.712 15.700 2.846 1.00 . A A . 17 THR OG1 1 1
20 36426 1 1 18 MET C C 11.308 16.639 2.883 1.00 . A A . 18 MET C 1 1
20 36427 1 1 18 MET CA C 10.463 15.380 3.069 1.00 . A A . 18 MET CA 1 1
20 36428 1 1 18 MET CB C 11.030 14.244 2.206 1.00 . A A . 18 MET CB 1 1
20 36429 1 1 18 MET CE C 12.144 14.205 -1.806 1.00 . A A . 18 MET CE 1 1
20 36430 1 1 18 MET CG C 11.182 14.611 0.738 1.00 . A A . 18 MET CG 1 1
20 36431 1 1 18 MET H H 8.649 15.186 1.981 1.00 . A A . 18 MET H 1 1
20 36432 1 1 18 MET HA H 10.503 15.086 4.106 1.00 . A A . 18 MET HA 1 1
20 36433 1 1 18 MET HB2 H 12.003 13.970 2.587 1.00 . A A . 18 MET HB2 1 1
20 36434 1 1 18 MET HB3 H 10.373 13.389 2.275 1.00 . A A . 18 MET HB3 1 1
20 36435 1 1 18 MET HE1 H 11.141 14.369 -2.176 1.00 . A A . 18 MET HE1 1 1
20 36436 1 1 18 MET HE2 H 12.690 13.594 -2.506 1.00 . A A . 18 MET HE2 1 1
20 36437 1 1 18 MET HE3 H 12.646 15.157 -1.688 1.00 . A A . 18 MET HE3 1 1
20 36438 1 1 18 MET HG2 H 10.199 14.738 0.313 1.00 . A A . 18 MET HG2 1 1
20 36439 1 1 18 MET HG3 H 11.719 15.545 0.670 1.00 . A A . 18 MET HG3 1 1
20 36440 1 1 18 MET N N 9.064 15.649 2.741 1.00 . A A . 18 MET N 1 1
20 36441 1 1 18 MET O O 12.211 16.915 3.666 1.00 . A A . 18 MET O 1 1
20 36442 1 1 18 MET SD S 12.061 13.369 -0.225 1.00 . A A . 18 MET SD 1 1
20 36443 1 1 19 THR C C 11.625 19.674 2.598 1.00 . A A . 19 THR C 1 1
20 36444 1 1 19 THR CA C 11.736 18.606 1.508 1.00 . A A . 19 THR CA 1 1
20 36445 1 1 19 THR CB C 11.246 19.182 0.168 1.00 . A A . 19 THR CB 1 1
20 36446 1 1 19 THR CG2 C 12.074 20.379 -0.258 1.00 . A A . 19 THR CG2 1 1
20 36447 1 1 19 THR H H 10.212 17.169 1.304 1.00 . A A . 19 THR H 1 1
20 36448 1 1 19 THR HA H 12.772 18.324 1.398 1.00 . A A . 19 THR HA 1 1
20 36449 1 1 19 THR HB H 10.217 19.495 0.280 1.00 . A A . 19 THR HB 1 1
20 36450 1 1 19 THR HG1 H 10.605 17.537 -0.736 1.00 . A A . 19 THR HG1 1 1
20 36451 1 1 19 THR HG21 H 11.546 20.922 -1.028 1.00 . A A . 19 THR HG21 1 1
20 36452 1 1 19 THR HG22 H 13.022 20.036 -0.646 1.00 . A A . 19 THR HG22 1 1
20 36453 1 1 19 THR HG23 H 12.242 21.024 0.590 1.00 . A A . 19 THR HG23 1 1
20 36454 1 1 19 THR N N 10.981 17.412 1.853 1.00 . A A . 19 THR N 1 1
20 36455 1 1 19 THR O O 12.632 20.213 3.057 1.00 . A A . 19 THR O 1 1
20 36456 1 1 19 THR OG1 O 11.323 18.172 -0.851 1.00 . A A . 19 THR OG1 1 1
20 36457 1 1 20 ASN C C 10.750 20.555 5.384 1.00 . A A . 20 ASN C 1 1
20 36458 1 1 20 ASN CA C 10.173 20.982 4.040 1.00 . A A . 20 ASN CA 1 1
20 36459 1 1 20 ASN CB C 8.679 21.291 4.176 1.00 . A A . 20 ASN CB 1 1
20 36460 1 1 20 ASN CG C 8.157 22.159 3.044 1.00 . A A . 20 ASN CG 1 1
20 36461 1 1 20 ASN H H 9.632 19.481 2.648 1.00 . A A . 20 ASN H 1 1
20 36462 1 1 20 ASN HA H 10.684 21.878 3.718 1.00 . A A . 20 ASN HA 1 1
20 36463 1 1 20 ASN HB2 H 8.126 20.364 4.175 1.00 . A A . 20 ASN HB2 1 1
20 36464 1 1 20 ASN HB3 H 8.510 21.803 5.107 1.00 . A A . 20 ASN HB3 1 1
20 36465 1 1 20 ASN HD21 H 7.674 20.547 1.986 1.00 . A A . 20 ASN HD21 1 1
20 36466 1 1 20 ASN HD22 H 7.331 22.071 1.237 1.00 . A A . 20 ASN HD22 1 1
20 36467 1 1 20 ASN N N 10.401 19.961 3.025 1.00 . A A . 20 ASN N 1 1
20 36468 1 1 20 ASN ND2 N 7.672 21.529 1.985 1.00 . A A . 20 ASN ND2 1 1
20 36469 1 1 20 ASN O O 11.293 21.375 6.125 1.00 . A A . 20 ASN O 1 1
20 36470 1 1 20 ASN OD1 O 8.181 23.387 3.124 1.00 . A A . 20 ASN OD1 1 1
20 36471 1 1 21 ASN C C 12.713 18.767 6.930 1.00 . A A . 21 ASN C 1 1
20 36472 1 1 21 ASN CA C 11.187 18.746 6.943 1.00 . A A . 21 ASN CA 1 1
20 36473 1 1 21 ASN CB C 10.673 17.331 7.212 1.00 . A A . 21 ASN CB 1 1
20 36474 1 1 21 ASN CG C 9.218 17.305 7.638 1.00 . A A . 21 ASN CG 1 1
20 36475 1 1 21 ASN H H 10.211 18.650 5.070 1.00 . A A . 21 ASN H 1 1
20 36476 1 1 21 ASN HA H 10.843 19.395 7.733 1.00 . A A . 21 ASN HA 1 1
20 36477 1 1 21 ASN HB2 H 10.772 16.742 6.312 1.00 . A A . 21 ASN HB2 1 1
20 36478 1 1 21 ASN HB3 H 11.266 16.883 7.992 1.00 . A A . 21 ASN HB3 1 1
20 36479 1 1 21 ASN HD21 H 9.005 15.482 6.884 1.00 . A A . 21 ASN HD21 1 1
20 36480 1 1 21 ASN HD22 H 7.596 16.164 7.612 1.00 . A A . 21 ASN HD22 1 1
20 36481 1 1 21 ASN N N 10.652 19.265 5.693 1.00 . A A . 21 ASN N 1 1
20 36482 1 1 21 ASN ND2 N 8.537 16.205 7.349 1.00 . A A . 21 ASN ND2 1 1
20 36483 1 1 21 ASN O O 13.352 18.962 7.966 1.00 . A A . 21 ASN O 1 1
20 36484 1 1 21 ASN OD1 O 8.711 18.258 8.231 1.00 . A A . 21 ASN OD1 1 1
20 36485 1 1 22 LEU C C 15.210 20.081 5.983 1.00 . A A . 22 LEU C 1 1
20 36486 1 1 22 LEU CA C 14.732 18.698 5.563 1.00 . A A . 22 LEU CA 1 1
20 36487 1 1 22 LEU CB C 15.093 18.434 4.094 1.00 . A A . 22 LEU CB 1 1
20 36488 1 1 22 LEU CD1 C 17.477 17.683 4.401 1.00 . A A . 22 LEU CD1 1 1
20 36489 1 1 22 LEU CD2 C 16.726 18.598 2.199 1.00 . A A . 22 LEU CD2 1 1
20 36490 1 1 22 LEU CG C 16.558 18.678 3.709 1.00 . A A . 22 LEU CG 1 1
20 36491 1 1 22 LEU H H 12.725 18.381 4.976 1.00 . A A . 22 LEU H 1 1
20 36492 1 1 22 LEU HA H 15.204 17.955 6.187 1.00 . A A . 22 LEU HA 1 1
20 36493 1 1 22 LEU HB2 H 14.855 17.406 3.870 1.00 . A A . 22 LEU HB2 1 1
20 36494 1 1 22 LEU HB3 H 14.475 19.068 3.476 1.00 . A A . 22 LEU HB3 1 1
20 36495 1 1 22 LEU HD11 H 18.499 17.881 4.119 1.00 . A A . 22 LEU HD11 1 1
20 36496 1 1 22 LEU HD12 H 17.210 16.678 4.105 1.00 . A A . 22 LEU HD12 1 1
20 36497 1 1 22 LEU HD13 H 17.373 17.781 5.472 1.00 . A A . 22 LEU HD13 1 1
20 36498 1 1 22 LEU HD21 H 16.114 19.353 1.726 1.00 . A A . 22 LEU HD21 1 1
20 36499 1 1 22 LEU HD22 H 16.419 17.620 1.854 1.00 . A A . 22 LEU HD22 1 1
20 36500 1 1 22 LEU HD23 H 17.761 18.761 1.942 1.00 . A A . 22 LEU HD23 1 1
20 36501 1 1 22 LEU HG H 16.845 19.671 4.024 1.00 . A A . 22 LEU HG 1 1
20 36502 1 1 22 LEU N N 13.288 18.595 5.747 1.00 . A A . 22 LEU N 1 1
20 36503 1 1 22 LEU O O 16.246 20.229 6.635 1.00 . A A . 22 LEU O 1 1
20 36504 1 1 23 VAL C C 14.647 22.705 7.462 1.00 . A A . 23 VAL C 1 1
20 36505 1 1 23 VAL CA C 14.757 22.464 5.957 1.00 . A A . 23 VAL CA 1 1
20 36506 1 1 23 VAL CB C 13.844 23.457 5.209 1.00 . A A . 23 VAL CB 1 1
20 36507 1 1 23 VAL CG1 C 14.220 24.897 5.532 1.00 . A A . 23 VAL CG1 1 1
20 36508 1 1 23 VAL CG2 C 13.911 23.214 3.710 1.00 . A A . 23 VAL CG2 1 1
20 36509 1 1 23 VAL H H 13.612 20.900 5.114 1.00 . A A . 23 VAL H 1 1
20 36510 1 1 23 VAL HA H 15.777 22.644 5.650 1.00 . A A . 23 VAL HA 1 1
20 36511 1 1 23 VAL HB H 12.828 23.292 5.533 1.00 . A A . 23 VAL HB 1 1
20 36512 1 1 23 VAL HG11 H 15.244 25.077 5.237 1.00 . A A . 23 VAL HG11 1 1
20 36513 1 1 23 VAL HG12 H 14.116 25.066 6.593 1.00 . A A . 23 VAL HG12 1 1
20 36514 1 1 23 VAL HG13 H 13.566 25.568 4.994 1.00 . A A . 23 VAL HG13 1 1
20 36515 1 1 23 VAL HG21 H 14.928 23.342 3.371 1.00 . A A . 23 VAL HG21 1 1
20 36516 1 1 23 VAL HG22 H 13.272 23.920 3.203 1.00 . A A . 23 VAL HG22 1 1
20 36517 1 1 23 VAL HG23 H 13.582 22.210 3.493 1.00 . A A . 23 VAL HG23 1 1
20 36518 1 1 23 VAL N N 14.431 21.089 5.623 1.00 . A A . 23 VAL N 1 1
20 36519 1 1 23 VAL O O 15.521 23.333 8.060 1.00 . A A . 23 VAL O 1 1
20 36520 1 1 24 GLN C C 14.401 21.679 10.344 1.00 . A A . 24 GLN C 1 1
20 36521 1 1 24 GLN CA C 13.357 22.414 9.505 1.00 . A A . 24 GLN CA 1 1
20 36522 1 1 24 GLN CB C 11.919 22.032 9.921 1.00 . A A . 24 GLN CB 1 1
20 36523 1 1 24 GLN CD C 11.967 19.755 11.066 1.00 . A A . 24 GLN CD 1 1
20 36524 1 1 24 GLN CG C 11.578 20.549 9.829 1.00 . A A . 24 GLN CG 1 1
20 36525 1 1 24 GLN H H 12.948 21.635 7.564 1.00 . A A . 24 GLN H 1 1
20 36526 1 1 24 GLN HA H 13.488 23.475 9.673 1.00 . A A . 24 GLN HA 1 1
20 36527 1 1 24 GLN HB2 H 11.765 22.341 10.943 1.00 . A A . 24 GLN HB2 1 1
20 36528 1 1 24 GLN HB3 H 11.226 22.572 9.290 1.00 . A A . 24 GLN HB3 1 1
20 36529 1 1 24 GLN HE21 H 12.298 18.142 9.952 1.00 . A A . 24 GLN HE21 1 1
20 36530 1 1 24 GLN HE22 H 12.566 17.954 11.650 1.00 . A A . 24 GLN HE22 1 1
20 36531 1 1 24 GLN HG2 H 10.515 20.446 9.680 1.00 . A A . 24 GLN HG2 1 1
20 36532 1 1 24 GLN HG3 H 12.099 20.131 8.979 1.00 . A A . 24 GLN HG3 1 1
20 36533 1 1 24 GLN N N 13.585 22.183 8.077 1.00 . A A . 24 GLN N 1 1
20 36534 1 1 24 GLN NE2 N 12.311 18.491 10.870 1.00 . A A . 24 GLN NE2 1 1
20 36535 1 1 24 GLN O O 14.886 22.205 11.346 1.00 . A A . 24 GLN O 1 1
20 36536 1 1 24 GLN OE1 O 11.968 20.276 12.183 1.00 . A A . 24 GLN OE1 1 1
20 36537 1 1 25 CYS C C 17.133 20.346 10.549 1.00 . A A . 25 CYS C 1 1
20 36538 1 1 25 CYS CA C 15.759 19.683 10.623 1.00 . A A . 25 CYS CA 1 1
20 36539 1 1 25 CYS CB C 15.816 18.266 10.047 1.00 . A A . 25 CYS CB 1 1
20 36540 1 1 25 CYS H H 14.364 20.117 9.092 1.00 . A A . 25 CYS H 1 1
20 36541 1 1 25 CYS HA H 15.456 19.629 11.657 1.00 . A A . 25 CYS HA 1 1
20 36542 1 1 25 CYS HB2 H 14.858 17.788 10.187 1.00 . A A . 25 CYS HB2 1 1
20 36543 1 1 25 CYS HB3 H 16.028 18.325 8.989 1.00 . A A . 25 CYS HB3 1 1
20 36544 1 1 25 CYS N N 14.772 20.480 9.910 1.00 . A A . 25 CYS N 1 1
20 36545 1 1 25 CYS O O 17.819 20.491 11.560 1.00 . A A . 25 CYS O 1 1
20 36546 1 1 25 CYS SG S 17.079 17.198 10.813 1.00 . A A . 25 CYS SG 1 1
20 36547 1 1 26 ALA C C 18.848 22.790 9.874 1.00 . A A . 26 ALA C 1 1
20 36548 1 1 26 ALA CA C 18.803 21.440 9.162 1.00 . A A . 26 ALA CA 1 1
20 36549 1 1 26 ALA CB C 19.106 21.602 7.681 1.00 . A A . 26 ALA CB 1 1
20 36550 1 1 26 ALA H H 16.922 20.657 8.578 1.00 . A A . 26 ALA H 1 1
20 36551 1 1 26 ALA HA H 19.562 20.799 9.589 1.00 . A A . 26 ALA HA 1 1
20 36552 1 1 26 ALA HB1 H 18.457 22.354 7.260 1.00 . A A . 26 ALA HB1 1 1
20 36553 1 1 26 ALA HB2 H 18.945 20.662 7.176 1.00 . A A . 26 ALA HB2 1 1
20 36554 1 1 26 ALA HB3 H 20.138 21.905 7.557 1.00 . A A . 26 ALA HB3 1 1
20 36555 1 1 26 ALA N N 17.515 20.786 9.354 1.00 . A A . 26 ALA N 1 1
20 36556 1 1 26 ALA O O 19.911 23.244 10.291 1.00 . A A . 26 ALA O 1 1
20 36557 1 1 27 SER C C 17.872 24.522 12.209 1.00 . A A . 27 SER C 1 1
20 36558 1 1 27 SER CA C 17.586 24.692 10.717 1.00 . A A . 27 SER CA 1 1
20 36559 1 1 27 SER CB C 16.188 25.289 10.516 1.00 . A A . 27 SER CB 1 1
20 36560 1 1 27 SER H H 16.873 23.009 9.654 1.00 . A A . 27 SER H 1 1
20 36561 1 1 27 SER HA H 18.319 25.361 10.293 1.00 . A A . 27 SER HA 1 1
20 36562 1 1 27 SER HB2 H 15.985 25.376 9.459 1.00 . A A . 27 SER HB2 1 1
20 36563 1 1 27 SER HB3 H 15.454 24.638 10.971 1.00 . A A . 27 SER HB3 1 1
20 36564 1 1 27 SER HG H 16.788 27.142 10.755 1.00 . A A . 27 SER HG 1 1
20 36565 1 1 27 SER N N 17.687 23.415 10.025 1.00 . A A . 27 SER N 1 1
20 36566 1 1 27 SER O O 18.395 25.423 12.860 1.00 . A A . 27 SER O 1 1
20 36567 1 1 27 SER OG O 16.085 26.575 11.104 1.00 . A A . 27 SER OG 1 1
20 36568 1 1 28 ARG C C 18.851 22.140 14.426 1.00 . A A . 28 ARG C 1 1
20 36569 1 1 28 ARG CA C 17.698 23.100 14.170 1.00 . A A . 28 ARG CA 1 1
20 36570 1 1 28 ARG CB C 16.401 22.536 14.751 1.00 . A A . 28 ARG CB 1 1
20 36571 1 1 28 ARG CD C 15.426 24.852 14.970 1.00 . A A . 28 ARG CD 1 1
20 36572 1 1 28 ARG CG C 15.188 23.422 14.504 1.00 . A A . 28 ARG CG 1 1
20 36573 1 1 28 ARG CZ C 16.789 25.718 16.843 1.00 . A A . 28 ARG CZ 1 1
20 36574 1 1 28 ARG H H 17.188 22.644 12.164 1.00 . A A . 28 ARG H 1 1
20 36575 1 1 28 ARG HA H 17.917 24.042 14.650 1.00 . A A . 28 ARG HA 1 1
20 36576 1 1 28 ARG HB2 H 16.210 21.570 14.306 1.00 . A A . 28 ARG HB2 1 1
20 36577 1 1 28 ARG HB3 H 16.520 22.415 15.817 1.00 . A A . 28 ARG HB3 1 1
20 36578 1 1 28 ARG HD2 H 16.205 25.288 14.362 1.00 . A A . 28 ARG HD2 1 1
20 36579 1 1 28 ARG HD3 H 14.513 25.415 14.837 1.00 . A A . 28 ARG HD3 1 1
20 36580 1 1 28 ARG HE H 15.344 24.342 17.011 1.00 . A A . 28 ARG HE 1 1
20 36581 1 1 28 ARG HG2 H 14.978 23.432 13.445 1.00 . A A . 28 ARG HG2 1 1
20 36582 1 1 28 ARG HG3 H 14.343 23.013 15.037 1.00 . A A . 28 ARG HG3 1 1
20 36583 1 1 28 ARG HH11 H 17.243 26.533 15.040 1.00 . A A . 28 ARG HH11 1 1
20 36584 1 1 28 ARG HH12 H 18.187 27.114 16.375 1.00 . A A . 28 ARG HH12 1 1
20 36585 1 1 28 ARG HH21 H 16.581 25.120 18.768 1.00 . A A . 28 ARG HH21 1 1
20 36586 1 1 28 ARG HH22 H 17.805 26.324 18.492 1.00 . A A . 28 ARG HH22 1 1
20 36587 1 1 28 ARG N N 17.543 23.354 12.743 1.00 . A A . 28 ARG N 1 1
20 36588 1 1 28 ARG NE N 15.825 24.923 16.378 1.00 . A A . 28 ARG NE 1 1
20 36589 1 1 28 ARG NH1 N 17.457 26.520 16.019 1.00 . A A . 28 ARG NH1 1 1
20 36590 1 1 28 ARG NH2 N 17.080 25.721 18.137 1.00 . A A . 28 ARG NH2 1 1
20 36591 1 1 28 ARG O O 18.949 21.534 15.496 1.00 . A A . 28 ARG O 1 1
20 36592 1 1 29 SER C C 21.907 21.685 14.523 1.00 . A A . 29 SER C 1 1
20 36593 1 1 29 SER CA C 20.883 21.137 13.538 1.00 . A A . 29 SER CA 1 1
20 36594 1 1 29 SER CB C 21.533 20.976 12.162 1.00 . A A . 29 SER CB 1 1
20 36595 1 1 29 SER H H 19.592 22.540 12.620 1.00 . A A . 29 SER H 1 1
20 36596 1 1 29 SER HA H 20.540 20.174 13.883 1.00 . A A . 29 SER HA 1 1
20 36597 1 1 29 SER HB2 H 22.395 20.330 12.247 1.00 . A A . 29 SER HB2 1 1
20 36598 1 1 29 SER HB3 H 20.820 20.537 11.481 1.00 . A A . 29 SER HB3 1 1
20 36599 1 1 29 SER HG H 21.315 22.532 10.974 1.00 . A A . 29 SER HG 1 1
20 36600 1 1 29 SER N N 19.730 22.021 13.441 1.00 . A A . 29 SER N 1 1
20 36601 1 1 29 SER O O 22.502 20.941 15.304 1.00 . A A . 29 SER O 1 1
20 36602 1 1 29 SER OG O 21.950 22.233 11.643 1.00 . A A . 29 SER OG 1 1
20 36603 1 1 30 GLY C C 24.479 23.550 14.645 1.00 . A A . 30 GLY C 1 1
20 36604 1 1 30 GLY CA C 23.117 23.624 15.297 1.00 . A A . 30 GLY CA 1 1
20 36605 1 1 30 GLY H H 21.572 23.536 13.861 1.00 . A A . 30 GLY H 1 1
20 36606 1 1 30 GLY HA2 H 22.851 24.661 15.448 1.00 . A A . 30 GLY HA2 1 1
20 36607 1 1 30 GLY HA3 H 23.157 23.126 16.253 1.00 . A A . 30 GLY HA3 1 1
20 36608 1 1 30 GLY N N 22.108 22.995 14.474 1.00 . A A . 30 GLY N 1 1
20 36609 1 1 30 GLY O O 25.498 23.869 15.260 1.00 . A A . 30 GLY O 1 1
20 36610 1 1 31 VAL C C 25.794 24.037 11.539 1.00 . A A . 31 VAL C 1 1
20 36611 1 1 31 VAL CA C 25.717 22.972 12.631 1.00 . A A . 31 VAL CA 1 1
20 36612 1 1 31 VAL CB C 25.809 21.571 11.991 1.00 . A A . 31 VAL CB 1 1
20 36613 1 1 31 VAL CG1 C 27.096 21.420 11.196 1.00 . A A . 31 VAL CG1 1 1
20 36614 1 1 31 VAL CG2 C 25.708 20.484 13.052 1.00 . A A . 31 VAL CG2 1 1
20 36615 1 1 31 VAL H H 23.639 22.880 12.968 1.00 . A A . 31 VAL H 1 1
20 36616 1 1 31 VAL HA H 26.550 23.097 13.307 1.00 . A A . 31 VAL HA 1 1
20 36617 1 1 31 VAL HB H 24.978 21.455 11.311 1.00 . A A . 31 VAL HB 1 1
20 36618 1 1 31 VAL HG11 H 27.942 21.544 11.855 1.00 . A A . 31 VAL HG11 1 1
20 36619 1 1 31 VAL HG12 H 27.128 22.170 10.422 1.00 . A A . 31 VAL HG12 1 1
20 36620 1 1 31 VAL HG13 H 27.129 20.438 10.749 1.00 . A A . 31 VAL HG13 1 1
20 36621 1 1 31 VAL HG21 H 26.522 20.588 13.753 1.00 . A A . 31 VAL HG21 1 1
20 36622 1 1 31 VAL HG22 H 25.761 19.515 12.579 1.00 . A A . 31 VAL HG22 1 1
20 36623 1 1 31 VAL HG23 H 24.767 20.577 13.575 1.00 . A A . 31 VAL HG23 1 1
20 36624 1 1 31 VAL N N 24.488 23.114 13.392 1.00 . A A . 31 VAL N 1 1
20 36625 1 1 31 VAL O O 26.837 24.658 11.337 1.00 . A A . 31 VAL O 1 1
20 36626 1 1 32 LEU C C 24.483 26.630 10.356 1.00 . A A . 32 LEU C 1 1
20 36627 1 1 32 LEU CA C 24.623 25.234 9.773 1.00 . A A . 32 LEU CA 1 1
20 36628 1 1 32 LEU CB C 23.436 24.971 8.840 1.00 . A A . 32 LEU CB 1 1
20 36629 1 1 32 LEU CD1 C 22.083 23.437 7.410 1.00 . A A . 32 LEU CD1 1 1
20 36630 1 1 32 LEU CD2 C 24.541 23.101 7.562 1.00 . A A . 32 LEU CD2 1 1
20 36631 1 1 32 LEU CG C 23.297 23.545 8.311 1.00 . A A . 32 LEU CG 1 1
20 36632 1 1 32 LEU H H 23.880 23.726 11.058 1.00 . A A . 32 LEU H 1 1
20 36633 1 1 32 LEU HA H 25.542 25.176 9.207 1.00 . A A . 32 LEU HA 1 1
20 36634 1 1 32 LEU HB2 H 22.530 25.221 9.373 1.00 . A A . 32 LEU HB2 1 1
20 36635 1 1 32 LEU HB3 H 23.524 25.637 7.993 1.00 . A A . 32 LEU HB3 1 1
20 36636 1 1 32 LEU HD11 H 22.184 24.131 6.588 1.00 . A A . 32 LEU HD11 1 1
20 36637 1 1 32 LEU HD12 H 21.192 23.676 7.974 1.00 . A A . 32 LEU HD12 1 1
20 36638 1 1 32 LEU HD13 H 22.010 22.432 7.024 1.00 . A A . 32 LEU HD13 1 1
20 36639 1 1 32 LEU HD21 H 25.389 23.109 8.231 1.00 . A A . 32 LEU HD21 1 1
20 36640 1 1 32 LEU HD22 H 24.724 23.771 6.735 1.00 . A A . 32 LEU HD22 1 1
20 36641 1 1 32 LEU HD23 H 24.390 22.097 7.187 1.00 . A A . 32 LEU HD23 1 1
20 36642 1 1 32 LEU HG H 23.153 22.880 9.145 1.00 . A A . 32 LEU HG 1 1
20 36643 1 1 32 LEU N N 24.681 24.244 10.843 1.00 . A A . 32 LEU N 1 1
20 36644 1 1 32 LEU O O 24.374 26.801 11.573 1.00 . A A . 32 LEU O 1 1
20 36645 1 1 33 THR C C 22.927 29.518 9.439 1.00 . A A . 33 THR C 1 1
20 36646 1 1 33 THR CA C 24.271 28.995 9.930 1.00 . A A . 33 THR CA 1 1
20 36647 1 1 33 THR CB C 25.416 29.921 9.457 1.00 . A A . 33 THR CB 1 1
20 36648 1 1 33 THR CG2 C 25.446 30.043 7.943 1.00 . A A . 33 THR CG2 1 1
20 36649 1 1 33 THR H H 24.556 27.427 8.528 1.00 . A A . 33 THR H 1 1
20 36650 1 1 33 THR HA H 24.264 28.992 11.011 1.00 . A A . 33 THR HA 1 1
20 36651 1 1 33 THR HB H 26.350 29.500 9.784 1.00 . A A . 33 THR HB 1 1
20 36652 1 1 33 THR HG1 H 26.135 31.647 10.083 1.00 . A A . 33 THR HG1 1 1
20 36653 1 1 33 THR HG21 H 26.323 30.600 7.645 1.00 . A A . 33 THR HG21 1 1
20 36654 1 1 33 THR HG22 H 24.561 30.563 7.607 1.00 . A A . 33 THR HG22 1 1
20 36655 1 1 33 THR HG23 H 25.476 29.058 7.500 1.00 . A A . 33 THR HG23 1 1
20 36656 1 1 33 THR N N 24.459 27.625 9.489 1.00 . A A . 33 THR N 1 1
20 36657 1 1 33 THR O O 22.284 28.893 8.590 1.00 . A A . 33 THR O 1 1
20 36658 1 1 33 THR OG1 O 25.270 31.221 10.033 1.00 . A A . 33 THR OG1 1 1
20 36659 1 1 34 ALA C C 21.153 31.603 8.145 1.00 . A A . 34 ALA C 1 1
20 36660 1 1 34 ALA CA C 21.220 31.243 9.623 1.00 . A A . 34 ALA CA 1 1
20 36661 1 1 34 ALA CB C 20.944 32.468 10.484 1.00 . A A . 34 ALA CB 1 1
20 36662 1 1 34 ALA H H 23.113 31.150 10.572 1.00 . A A . 34 ALA H 1 1
20 36663 1 1 34 ALA HA H 20.461 30.503 9.837 1.00 . A A . 34 ALA HA 1 1
20 36664 1 1 34 ALA HB1 H 21.008 32.200 11.528 1.00 . A A . 34 ALA HB1 1 1
20 36665 1 1 34 ALA HB2 H 19.955 32.841 10.268 1.00 . A A . 34 ALA HB2 1 1
20 36666 1 1 34 ALA HB3 H 21.671 33.234 10.265 1.00 . A A . 34 ALA HB3 1 1
20 36667 1 1 34 ALA N N 22.514 30.666 9.958 1.00 . A A . 34 ALA N 1 1
20 36668 1 1 34 ALA O O 20.095 31.525 7.526 1.00 . A A . 34 ALA O 1 1
20 36669 1 1 35 ASP C C 22.210 31.146 5.262 1.00 . A A . 35 ASP C 1 1
20 36670 1 1 35 ASP CA C 22.357 32.361 6.175 1.00 . A A . 35 ASP CA 1 1
20 36671 1 1 35 ASP CB C 23.671 33.092 5.892 1.00 . A A . 35 ASP CB 1 1
20 36672 1 1 35 ASP CG C 23.803 33.522 4.447 1.00 . A A . 35 ASP CG 1 1
20 36673 1 1 35 ASP H H 23.121 31.956 8.114 1.00 . A A . 35 ASP H 1 1
20 36674 1 1 35 ASP HA H 21.534 33.036 5.988 1.00 . A A . 35 ASP HA 1 1
20 36675 1 1 35 ASP HB2 H 23.727 33.972 6.515 1.00 . A A . 35 ASP HB2 1 1
20 36676 1 1 35 ASP HB3 H 24.496 32.437 6.131 1.00 . A A . 35 ASP HB3 1 1
20 36677 1 1 35 ASP N N 22.295 31.963 7.578 1.00 . A A . 35 ASP N 1 1
20 36678 1 1 35 ASP O O 21.609 31.228 4.192 1.00 . A A . 35 ASP O 1 1
20 36679 1 1 35 ASP OD1 O 23.061 34.430 4.018 1.00 . A A . 35 ASP OD1 1 1
20 36680 1 1 35 ASP OD2 O 24.666 32.964 3.739 1.00 . A A . 35 ASP OD2 1 1
20 36681 1 1 36 GLN C C 21.213 28.234 4.942 1.00 . A A . 36 GLN C 1 1
20 36682 1 1 36 GLN CA C 22.642 28.762 4.955 1.00 . A A . 36 GLN CA 1 1
20 36683 1 1 36 GLN CB C 23.578 27.706 5.539 1.00 . A A . 36 GLN CB 1 1
20 36684 1 1 36 GLN CD C 25.948 26.935 5.893 1.00 . A A . 36 GLN CD 1 1
20 36685 1 1 36 GLN CG C 25.040 27.908 5.173 1.00 . A A . 36 GLN CG 1 1
20 36686 1 1 36 GLN H H 23.178 30.004 6.582 1.00 . A A . 36 GLN H 1 1
20 36687 1 1 36 GLN HA H 22.943 28.973 3.944 1.00 . A A . 36 GLN HA 1 1
20 36688 1 1 36 GLN HB2 H 23.494 27.725 6.616 1.00 . A A . 36 GLN HB2 1 1
20 36689 1 1 36 GLN HB3 H 23.271 26.735 5.181 1.00 . A A . 36 GLN HB3 1 1
20 36690 1 1 36 GLN HE21 H 27.195 26.905 4.353 1.00 . A A . 36 GLN HE21 1 1
20 36691 1 1 36 GLN HE22 H 27.635 25.907 5.694 1.00 . A A . 36 GLN HE22 1 1
20 36692 1 1 36 GLN HG2 H 25.158 27.769 4.109 1.00 . A A . 36 GLN HG2 1 1
20 36693 1 1 36 GLN HG3 H 25.330 28.914 5.439 1.00 . A A . 36 GLN HG3 1 1
20 36694 1 1 36 GLN N N 22.730 30.008 5.714 1.00 . A A . 36 GLN N 1 1
20 36695 1 1 36 GLN NE2 N 27.037 26.547 5.248 1.00 . A A . 36 GLN NE2 1 1
20 36696 1 1 36 GLN O O 20.822 27.480 4.052 1.00 . A A . 36 GLN O 1 1
20 36697 1 1 36 GLN OE1 O 25.667 26.529 7.020 1.00 . A A . 36 GLN OE1 1 1
20 36698 1 1 37 MET C C 18.204 28.876 4.960 1.00 . A A . 37 MET C 1 1
20 36699 1 1 37 MET CA C 19.047 28.210 6.041 1.00 . A A . 37 MET CA 1 1
20 36700 1 1 37 MET CB C 18.483 28.533 7.427 1.00 . A A . 37 MET CB 1 1
20 36701 1 1 37 MET CE C 19.874 27.809 11.219 1.00 . A A . 37 MET CE 1 1
20 36702 1 1 37 MET CG C 19.234 27.875 8.561 1.00 . A A . 37 MET CG 1 1
20 36703 1 1 37 MET H H 20.804 29.239 6.618 1.00 . A A . 37 MET H 1 1
20 36704 1 1 37 MET HA H 19.017 27.139 5.890 1.00 . A A . 37 MET HA 1 1
20 36705 1 1 37 MET HB2 H 18.524 29.599 7.583 1.00 . A A . 37 MET HB2 1 1
20 36706 1 1 37 MET HB3 H 17.456 28.209 7.474 1.00 . A A . 37 MET HB3 1 1
20 36707 1 1 37 MET HE1 H 20.748 28.371 10.926 1.00 . A A . 37 MET HE1 1 1
20 36708 1 1 37 MET HE2 H 20.070 26.753 11.116 1.00 . A A . 37 MET HE2 1 1
20 36709 1 1 37 MET HE3 H 19.625 28.034 12.244 1.00 . A A . 37 MET HE3 1 1
20 36710 1 1 37 MET HG2 H 19.213 26.805 8.419 1.00 . A A . 37 MET HG2 1 1
20 36711 1 1 37 MET HG3 H 20.257 28.221 8.547 1.00 . A A . 37 MET HG3 1 1
20 36712 1 1 37 MET N N 20.435 28.637 5.938 1.00 . A A . 37 MET N 1 1
20 36713 1 1 37 MET O O 17.165 28.351 4.559 1.00 . A A . 37 MET O 1 1
20 36714 1 1 37 MET SD S 18.512 28.262 10.161 1.00 . A A . 37 MET SD 1 1
20 36715 1 1 38 ASP C C 18.166 30.006 2.092 1.00 . A A . 38 ASP C 1 1
20 36716 1 1 38 ASP CA C 17.966 30.733 3.414 1.00 . A A . 38 ASP CA 1 1
20 36717 1 1 38 ASP CB C 18.451 32.178 3.301 1.00 . A A . 38 ASP CB 1 1
20 36718 1 1 38 ASP CG C 17.621 32.983 2.318 1.00 . A A . 38 ASP CG 1 1
20 36719 1 1 38 ASP H H 19.496 30.401 4.839 1.00 . A A . 38 ASP H 1 1
20 36720 1 1 38 ASP HA H 16.913 30.730 3.654 1.00 . A A . 38 ASP HA 1 1
20 36721 1 1 38 ASP HB2 H 18.387 32.649 4.270 1.00 . A A . 38 ASP HB2 1 1
20 36722 1 1 38 ASP HB3 H 19.479 32.182 2.967 1.00 . A A . 38 ASP HB3 1 1
20 36723 1 1 38 ASP N N 18.666 30.025 4.478 1.00 . A A . 38 ASP N 1 1
20 36724 1 1 38 ASP O O 17.241 29.907 1.285 1.00 . A A . 38 ASP O 1 1
20 36725 1 1 38 ASP OD1 O 16.519 33.434 2.696 1.00 . A A . 38 ASP OD1 1 1
20 36726 1 1 38 ASP OD2 O 18.061 33.168 1.168 1.00 . A A . 38 ASP OD2 1 1
20 36727 1 1 39 ASP C C 18.717 27.453 0.709 1.00 . A A . 39 ASP C 1 1
20 36728 1 1 39 ASP CA C 19.659 28.647 0.721 1.00 . A A . 39 ASP CA 1 1
20 36729 1 1 39 ASP CB C 21.107 28.143 0.733 1.00 . A A . 39 ASP CB 1 1
20 36730 1 1 39 ASP CG C 22.137 29.253 0.669 1.00 . A A . 39 ASP CG 1 1
20 36731 1 1 39 ASP H H 20.090 29.665 2.530 1.00 . A A . 39 ASP H 1 1
20 36732 1 1 39 ASP HA H 19.494 29.239 -0.165 1.00 . A A . 39 ASP HA 1 1
20 36733 1 1 39 ASP HB2 H 21.274 27.585 1.641 1.00 . A A . 39 ASP HB2 1 1
20 36734 1 1 39 ASP HB3 H 21.256 27.490 -0.114 1.00 . A A . 39 ASP HB3 1 1
20 36735 1 1 39 ASP N N 19.372 29.481 1.887 1.00 . A A . 39 ASP N 1 1
20 36736 1 1 39 ASP O O 18.088 27.139 -0.304 1.00 . A A . 39 ASP O 1 1
20 36737 1 1 39 ASP OD1 O 22.266 29.894 -0.397 1.00 . A A . 39 ASP OD1 1 1
20 36738 1 1 39 ASP OD2 O 22.838 29.475 1.677 1.00 . A A . 39 ASP OD2 1 1
20 36739 1 1 40 MET C C 16.276 26.085 1.709 1.00 . A A . 40 MET C 1 1
20 36740 1 1 40 MET CA C 17.708 25.681 2.057 1.00 . A A . 40 MET CA 1 1
20 36741 1 1 40 MET CB C 17.771 25.199 3.511 1.00 . A A . 40 MET CB 1 1
20 36742 1 1 40 MET CE C 18.394 22.057 3.866 1.00 . A A . 40 MET CE 1 1
20 36743 1 1 40 MET CG C 19.147 24.715 3.944 1.00 . A A . 40 MET CG 1 1
20 36744 1 1 40 MET H H 19.179 27.097 2.616 1.00 . A A . 40 MET H 1 1
20 36745 1 1 40 MET HA H 18.019 24.881 1.402 1.00 . A A . 40 MET HA 1 1
20 36746 1 1 40 MET HB2 H 17.482 26.012 4.160 1.00 . A A . 40 MET HB2 1 1
20 36747 1 1 40 MET HB3 H 17.071 24.385 3.638 1.00 . A A . 40 MET HB3 1 1
20 36748 1 1 40 MET HE1 H 18.567 21.052 3.511 1.00 . A A . 40 MET HE1 1 1
20 36749 1 1 40 MET HE2 H 17.411 22.381 3.564 1.00 . A A . 40 MET HE2 1 1
20 36750 1 1 40 MET HE3 H 18.465 22.076 4.944 1.00 . A A . 40 MET HE3 1 1
20 36751 1 1 40 MET HG2 H 19.877 25.466 3.678 1.00 . A A . 40 MET HG2 1 1
20 36752 1 1 40 MET HG3 H 19.147 24.582 5.016 1.00 . A A . 40 MET HG3 1 1
20 36753 1 1 40 MET N N 18.615 26.808 1.866 1.00 . A A . 40 MET N 1 1
20 36754 1 1 40 MET O O 15.537 25.325 1.090 1.00 . A A . 40 MET O 1 1
20 36755 1 1 40 MET SD S 19.623 23.158 3.170 1.00 . A A . 40 MET SD 1 1
20 36756 1 1 41 GLY C C 14.299 28.100 0.400 1.00 . A A . 41 GLY C 1 1
20 36757 1 1 41 GLY CA C 14.556 27.773 1.858 1.00 . A A . 41 GLY CA 1 1
20 36758 1 1 41 GLY H H 16.546 27.869 2.572 1.00 . A A . 41 GLY H 1 1
20 36759 1 1 41 GLY HA2 H 13.854 27.017 2.172 1.00 . A A . 41 GLY HA2 1 1
20 36760 1 1 41 GLY HA3 H 14.392 28.664 2.447 1.00 . A A . 41 GLY HA3 1 1
20 36761 1 1 41 GLY N N 15.901 27.295 2.103 1.00 . A A . 41 GLY N 1 1
20 36762 1 1 41 GLY O O 13.231 27.788 -0.131 1.00 . A A . 41 GLY O 1 1
20 36763 1 1 42 MET C C 14.998 28.007 -2.604 1.00 . A A . 42 MET C 1 1
20 36764 1 1 42 MET CA C 15.095 29.182 -1.633 1.00 . A A . 42 MET CA 1 1
20 36765 1 1 42 MET CB C 16.226 30.131 -2.063 1.00 . A A . 42 MET CB 1 1
20 36766 1 1 42 MET CE C 18.979 31.735 -1.438 1.00 . A A . 42 MET CE 1 1
20 36767 1 1 42 MET CG C 17.579 29.460 -2.215 1.00 . A A . 42 MET CG 1 1
20 36768 1 1 42 MET H H 16.129 28.894 0.200 1.00 . A A . 42 MET H 1 1
20 36769 1 1 42 MET HA H 14.165 29.726 -1.667 1.00 . A A . 42 MET HA 1 1
20 36770 1 1 42 MET HB2 H 15.961 30.571 -3.010 1.00 . A A . 42 MET HB2 1 1
20 36771 1 1 42 MET HB3 H 16.318 30.918 -1.328 1.00 . A A . 42 MET HB3 1 1
20 36772 1 1 42 MET HE1 H 19.257 31.206 -0.541 1.00 . A A . 42 MET HE1 1 1
20 36773 1 1 42 MET HE2 H 18.022 32.213 -1.290 1.00 . A A . 42 MET HE2 1 1
20 36774 1 1 42 MET HE3 H 19.726 32.484 -1.662 1.00 . A A . 42 MET HE3 1 1
20 36775 1 1 42 MET HG2 H 17.871 29.068 -1.256 1.00 . A A . 42 MET HG2 1 1
20 36776 1 1 42 MET HG3 H 17.482 28.647 -2.920 1.00 . A A . 42 MET HG3 1 1
20 36777 1 1 42 MET N N 15.274 28.724 -0.256 1.00 . A A . 42 MET N 1 1
20 36778 1 1 42 MET O O 14.258 28.071 -3.585 1.00 . A A . 42 MET O 1 1
20 36779 1 1 42 MET SD S 18.869 30.577 -2.800 1.00 . A A . 42 MET SD 1 1
20 36780 1 1 43 MET C C 14.444 24.982 -3.037 1.00 . A A . 43 MET C 1 1
20 36781 1 1 43 MET CA C 15.718 25.787 -3.227 1.00 . A A . 43 MET CA 1 1
20 36782 1 1 43 MET CB C 16.969 24.924 -3.013 1.00 . A A . 43 MET CB 1 1
20 36783 1 1 43 MET CE C 16.198 22.373 0.172 1.00 . A A . 43 MET CE 1 1
20 36784 1 1 43 MET CG C 17.053 24.237 -1.658 1.00 . A A . 43 MET CG 1 1
20 36785 1 1 43 MET H H 16.253 26.886 -1.503 1.00 . A A . 43 MET H 1 1
20 36786 1 1 43 MET HA H 15.730 26.171 -4.238 1.00 . A A . 43 MET HA 1 1
20 36787 1 1 43 MET HB2 H 16.990 24.166 -3.772 1.00 . A A . 43 MET HB2 1 1
20 36788 1 1 43 MET HB3 H 17.841 25.551 -3.126 1.00 . A A . 43 MET HB3 1 1
20 36789 1 1 43 MET HE1 H 17.227 22.193 0.443 1.00 . A A . 43 MET HE1 1 1
20 36790 1 1 43 MET HE2 H 15.603 21.505 0.410 1.00 . A A . 43 MET HE2 1 1
20 36791 1 1 43 MET HE3 H 15.828 23.227 0.721 1.00 . A A . 43 MET HE3 1 1
20 36792 1 1 43 MET HG2 H 18.087 24.002 -1.456 1.00 . A A . 43 MET HG2 1 1
20 36793 1 1 43 MET HG3 H 16.686 24.918 -0.903 1.00 . A A . 43 MET HG3 1 1
20 36794 1 1 43 MET N N 15.720 26.926 -2.327 1.00 . A A . 43 MET N 1 1
20 36795 1 1 43 MET O O 13.904 24.420 -3.989 1.00 . A A . 43 MET O 1 1
20 36796 1 1 43 MET SD S 16.092 22.715 -1.578 1.00 . A A . 43 MET SD 1 1
20 36797 1 1 44 ALA C C 11.487 24.994 -2.017 1.00 . A A . 44 ALA C 1 1
20 36798 1 1 44 ALA CA C 12.714 24.269 -1.476 1.00 . A A . 44 ALA CA 1 1
20 36799 1 1 44 ALA CB C 12.599 24.083 0.028 1.00 . A A . 44 ALA CB 1 1
20 36800 1 1 44 ALA H H 14.393 25.495 -1.106 1.00 . A A . 44 ALA H 1 1
20 36801 1 1 44 ALA HA H 12.769 23.284 -1.939 1.00 . A A . 44 ALA HA 1 1
20 36802 1 1 44 ALA HB1 H 13.478 23.577 0.401 1.00 . A A . 44 ALA HB1 1 1
20 36803 1 1 44 ALA HB2 H 11.722 23.491 0.248 1.00 . A A . 44 ALA HB2 1 1
20 36804 1 1 44 ALA HB3 H 12.510 25.047 0.503 1.00 . A A . 44 ALA HB3 1 1
20 36805 1 1 44 ALA N N 13.932 24.992 -1.809 1.00 . A A . 44 ALA N 1 1
20 36806 1 1 44 ALA O O 10.366 24.502 -1.907 1.00 . A A . 44 ALA O 1 1
20 36807 1 1 45 ASP C C 10.526 26.445 -4.716 1.00 . A A . 45 ASP C 1 1
20 36808 1 1 45 ASP CA C 10.638 26.894 -3.263 1.00 . A A . 45 ASP CA 1 1
20 36809 1 1 45 ASP CB C 10.901 28.401 -3.198 1.00 . A A . 45 ASP CB 1 1
20 36810 1 1 45 ASP CG C 9.787 29.218 -3.825 1.00 . A A . 45 ASP CG 1 1
20 36811 1 1 45 ASP H H 12.607 26.545 -2.579 1.00 . A A . 45 ASP H 1 1
20 36812 1 1 45 ASP HA H 9.713 26.671 -2.752 1.00 . A A . 45 ASP HA 1 1
20 36813 1 1 45 ASP HB2 H 10.999 28.697 -2.165 1.00 . A A . 45 ASP HB2 1 1
20 36814 1 1 45 ASP HB3 H 11.821 28.621 -3.718 1.00 . A A . 45 ASP HB3 1 1
20 36815 1 1 45 ASP N N 11.706 26.161 -2.601 1.00 . A A . 45 ASP N 1 1
20 36816 1 1 45 ASP O O 9.432 26.202 -5.228 1.00 . A A . 45 ASP O 1 1
20 36817 1 1 45 ASP OD1 O 9.805 29.413 -5.060 1.00 . A A . 45 ASP OD1 1 1
20 36818 1 1 45 ASP OD2 O 8.898 29.685 -3.083 1.00 . A A . 45 ASP OD2 1 1
20 36819 1 1 46 SER C C 11.339 24.458 -6.953 1.00 . A A . 46 SER C 1 1
20 36820 1 1 46 SER CA C 11.719 25.927 -6.769 1.00 . A A . 46 SER CA 1 1
20 36821 1 1 46 SER CB C 13.118 26.186 -7.339 1.00 . A A . 46 SER CB 1 1
20 36822 1 1 46 SER H H 12.515 26.465 -4.885 1.00 . A A . 46 SER H 1 1
20 36823 1 1 46 SER HA H 11.006 26.539 -7.300 1.00 . A A . 46 SER HA 1 1
20 36824 1 1 46 SER HB2 H 13.400 27.210 -7.148 1.00 . A A . 46 SER HB2 1 1
20 36825 1 1 46 SER HB3 H 13.827 25.523 -6.862 1.00 . A A . 46 SER HB3 1 1
20 36826 1 1 46 SER HG H 12.908 26.773 -9.198 1.00 . A A . 46 SER HG 1 1
20 36827 1 1 46 SER N N 11.675 26.305 -5.365 1.00 . A A . 46 SER N 1 1
20 36828 1 1 46 SER O O 10.737 24.082 -7.962 1.00 . A A . 46 SER O 1 1
20 36829 1 1 46 SER OG O 13.154 25.960 -8.739 1.00 . A A . 46 SER OG 1 1
20 36830 1 1 47 VAL C C 9.932 21.888 -6.210 1.00 . A A . 47 VAL C 1 1
20 36831 1 1 47 VAL CA C 11.420 22.198 -6.038 1.00 . A A . 47 VAL CA 1 1
20 36832 1 1 47 VAL CB C 11.969 21.456 -4.801 1.00 . A A . 47 VAL CB 1 1
20 36833 1 1 47 VAL CG1 C 13.486 21.393 -4.835 1.00 . A A . 47 VAL CG1 1 1
20 36834 1 1 47 VAL CG2 C 11.499 22.116 -3.532 1.00 . A A . 47 VAL CG2 1 1
20 36835 1 1 47 VAL H H 12.119 24.000 -5.170 1.00 . A A . 47 VAL H 1 1
20 36836 1 1 47 VAL HA H 11.944 21.823 -6.907 1.00 . A A . 47 VAL HA 1 1
20 36837 1 1 47 VAL HB H 11.592 20.453 -4.799 1.00 . A A . 47 VAL HB 1 1
20 36838 1 1 47 VAL HG11 H 13.804 20.806 -5.685 1.00 . A A . 47 VAL HG11 1 1
20 36839 1 1 47 VAL HG12 H 13.846 20.935 -3.924 1.00 . A A . 47 VAL HG12 1 1
20 36840 1 1 47 VAL HG13 H 13.884 22.394 -4.917 1.00 . A A . 47 VAL HG13 1 1
20 36841 1 1 47 VAL HG21 H 11.749 23.165 -3.559 1.00 . A A . 47 VAL HG21 1 1
20 36842 1 1 47 VAL HG22 H 11.980 21.647 -2.689 1.00 . A A . 47 VAL HG22 1 1
20 36843 1 1 47 VAL HG23 H 10.428 22.003 -3.446 1.00 . A A . 47 VAL HG23 1 1
20 36844 1 1 47 VAL N N 11.676 23.633 -5.966 1.00 . A A . 47 VAL N 1 1
20 36845 1 1 47 VAL O O 9.563 21.131 -7.101 1.00 . A A . 47 VAL O 1 1
20 36846 1 1 48 ASN C C 7.043 22.800 -6.722 1.00 . A A . 48 ASN C 1 1
20 36847 1 1 48 ASN CA C 7.646 22.212 -5.456 1.00 . A A . 48 ASN CA 1 1
20 36848 1 1 48 ASN CB C 6.905 22.741 -4.222 1.00 . A A . 48 ASN CB 1 1
20 36849 1 1 48 ASN CG C 7.064 24.234 -4.008 1.00 . A A . 48 ASN CG 1 1
20 36850 1 1 48 ASN H H 9.409 23.116 -4.712 1.00 . A A . 48 ASN H 1 1
20 36851 1 1 48 ASN HA H 7.527 21.141 -5.493 1.00 . A A . 48 ASN HA 1 1
20 36852 1 1 48 ASN HB2 H 5.858 22.528 -4.329 1.00 . A A . 48 ASN HB2 1 1
20 36853 1 1 48 ASN HB3 H 7.278 22.231 -3.345 1.00 . A A . 48 ASN HB3 1 1
20 36854 1 1 48 ASN HD21 H 8.502 23.915 -2.673 1.00 . A A . 48 ASN HD21 1 1
20 36855 1 1 48 ASN HD22 H 8.112 25.566 -2.982 1.00 . A A . 48 ASN HD22 1 1
20 36856 1 1 48 ASN N N 9.075 22.484 -5.382 1.00 . A A . 48 ASN N 1 1
20 36857 1 1 48 ASN ND2 N 7.983 24.610 -3.135 1.00 . A A . 48 ASN ND2 1 1
20 36858 1 1 48 ASN O O 6.099 22.245 -7.280 1.00 . A A . 48 ASN O 1 1
20 36859 1 1 48 ASN OD1 O 6.343 25.037 -4.598 1.00 . A A . 48 ASN OD1 1 1
20 36860 1 1 49 SER C C 7.346 23.625 -9.596 1.00 . A A . 49 SER C 1 1
20 36861 1 1 49 SER CA C 7.130 24.552 -8.399 1.00 . A A . 49 SER CA 1 1
20 36862 1 1 49 SER CB C 7.863 25.881 -8.608 1.00 . A A . 49 SER CB 1 1
20 36863 1 1 49 SER H H 8.331 24.324 -6.675 1.00 . A A . 49 SER H 1 1
20 36864 1 1 49 SER HA H 6.073 24.743 -8.290 1.00 . A A . 49 SER HA 1 1
20 36865 1 1 49 SER HB2 H 7.798 26.470 -7.705 1.00 . A A . 49 SER HB2 1 1
20 36866 1 1 49 SER HB3 H 8.902 25.685 -8.834 1.00 . A A . 49 SER HB3 1 1
20 36867 1 1 49 SER HG H 6.524 27.105 -9.350 1.00 . A A . 49 SER HG 1 1
20 36868 1 1 49 SER N N 7.596 23.913 -7.178 1.00 . A A . 49 SER N 1 1
20 36869 1 1 49 SER O O 6.479 23.490 -10.460 1.00 . A A . 49 SER O 1 1
20 36870 1 1 49 SER OG O 7.296 26.622 -9.675 1.00 . A A . 49 SER OG 1 1
20 36871 1 1 50 GLN C C 8.174 20.687 -10.495 1.00 . A A . 50 GLN C 1 1
20 36872 1 1 50 GLN CA C 8.832 22.050 -10.703 1.00 . A A . 50 GLN CA 1 1
20 36873 1 1 50 GLN CB C 10.352 21.898 -10.821 1.00 . A A . 50 GLN CB 1 1
20 36874 1 1 50 GLN CD C 12.561 23.029 -11.334 1.00 . A A . 50 GLN CD 1 1
20 36875 1 1 50 GLN CG C 11.051 23.168 -11.283 1.00 . A A . 50 GLN CG 1 1
20 36876 1 1 50 GLN H H 9.149 23.109 -8.898 1.00 . A A . 50 GLN H 1 1
20 36877 1 1 50 GLN HA H 8.454 22.474 -11.618 1.00 . A A . 50 GLN HA 1 1
20 36878 1 1 50 GLN HB2 H 10.752 21.622 -9.854 1.00 . A A . 50 GLN HB2 1 1
20 36879 1 1 50 GLN HB3 H 10.573 21.112 -11.528 1.00 . A A . 50 GLN HB3 1 1
20 36880 1 1 50 GLN HE21 H 12.725 23.758 -9.492 1.00 . A A . 50 GLN HE21 1 1
20 36881 1 1 50 GLN HE22 H 14.207 23.328 -10.269 1.00 . A A . 50 GLN HE22 1 1
20 36882 1 1 50 GLN HG2 H 10.697 23.418 -12.271 1.00 . A A . 50 GLN HG2 1 1
20 36883 1 1 50 GLN HG3 H 10.802 23.969 -10.600 1.00 . A A . 50 GLN HG3 1 1
20 36884 1 1 50 GLN N N 8.501 22.967 -9.622 1.00 . A A . 50 GLN N 1 1
20 36885 1 1 50 GLN NE2 N 13.232 23.408 -10.257 1.00 . A A . 50 GLN NE2 1 1
20 36886 1 1 50 GLN O O 7.713 20.063 -11.447 1.00 . A A . 50 GLN O 1 1
20 36887 1 1 50 GLN OE1 O 13.123 22.610 -12.346 1.00 . A A . 50 GLN OE1 1 1
20 36888 1 1 51 MET C C 6.044 18.893 -9.215 1.00 . A A . 51 MET C 1 1
20 36889 1 1 51 MET CA C 7.541 18.942 -8.921 1.00 . A A . 51 MET CA 1 1
20 36890 1 1 51 MET CB C 7.816 18.596 -7.453 1.00 . A A . 51 MET CB 1 1
20 36891 1 1 51 MET CE C 6.325 18.352 -4.570 1.00 . A A . 51 MET CE 1 1
20 36892 1 1 51 MET CG C 7.178 17.296 -6.989 1.00 . A A . 51 MET CG 1 1
20 36893 1 1 51 MET H H 8.480 20.798 -8.525 1.00 . A A . 51 MET H 1 1
20 36894 1 1 51 MET HA H 8.034 18.211 -9.544 1.00 . A A . 51 MET HA 1 1
20 36895 1 1 51 MET HB2 H 8.883 18.519 -7.308 1.00 . A A . 51 MET HB2 1 1
20 36896 1 1 51 MET HB3 H 7.438 19.396 -6.833 1.00 . A A . 51 MET HB3 1 1
20 36897 1 1 51 MET HE1 H 5.563 18.381 -3.800 1.00 . A A . 51 MET HE1 1 1
20 36898 1 1 51 MET HE2 H 6.632 19.359 -4.813 1.00 . A A . 51 MET HE2 1 1
20 36899 1 1 51 MET HE3 H 7.178 17.796 -4.210 1.00 . A A . 51 MET HE3 1 1
20 36900 1 1 51 MET HG2 H 6.937 16.700 -7.857 1.00 . A A . 51 MET HG2 1 1
20 36901 1 1 51 MET HG3 H 7.886 16.763 -6.373 1.00 . A A . 51 MET HG3 1 1
20 36902 1 1 51 MET N N 8.113 20.245 -9.247 1.00 . A A . 51 MET N 1 1
20 36903 1 1 51 MET O O 5.543 17.894 -9.723 1.00 . A A . 51 MET O 1 1
20 36904 1 1 51 MET SD S 5.668 17.559 -6.034 1.00 . A A . 51 MET SD 1 1
20 36905 1 1 52 GLN C C 3.563 20.023 -10.638 1.00 . A A . 52 GLN C 1 1
20 36906 1 1 52 GLN CA C 3.889 19.990 -9.150 1.00 . A A . 52 GLN CA 1 1
20 36907 1 1 52 GLN CB C 3.220 21.166 -8.440 1.00 . A A . 52 GLN CB 1 1
20 36908 1 1 52 GLN CD C 2.368 22.095 -6.255 1.00 . A A . 52 GLN CD 1 1
20 36909 1 1 52 GLN CG C 3.225 21.041 -6.926 1.00 . A A . 52 GLN CG 1 1
20 36910 1 1 52 GLN H H 5.773 20.766 -8.548 1.00 . A A . 52 GLN H 1 1
20 36911 1 1 52 GLN HA H 3.492 19.072 -8.739 1.00 . A A . 52 GLN HA 1 1
20 36912 1 1 52 GLN HB2 H 3.734 22.076 -8.710 1.00 . A A . 52 GLN HB2 1 1
20 36913 1 1 52 GLN HB3 H 2.194 21.232 -8.770 1.00 . A A . 52 GLN HB3 1 1
20 36914 1 1 52 GLN HE21 H 3.906 23.345 -6.179 1.00 . A A . 52 GLN HE21 1 1
20 36915 1 1 52 GLN HE22 H 2.423 23.933 -5.514 1.00 . A A . 52 GLN HE22 1 1
20 36916 1 1 52 GLN HG2 H 2.845 20.067 -6.656 1.00 . A A . 52 GLN HG2 1 1
20 36917 1 1 52 GLN HG3 H 4.240 21.142 -6.572 1.00 . A A . 52 GLN HG3 1 1
20 36918 1 1 52 GLN N N 5.329 19.974 -8.924 1.00 . A A . 52 GLN N 1 1
20 36919 1 1 52 GLN NE2 N 2.958 23.239 -5.954 1.00 . A A . 52 GLN NE2 1 1
20 36920 1 1 52 GLN O O 2.522 19.517 -11.059 1.00 . A A . 52 GLN O 1 1
20 36921 1 1 52 GLN OE1 O 1.178 21.879 -6.017 1.00 . A A . 52 GLN OE1 1 1
20 36922 1 1 53 LYS C C 4.796 19.392 -13.548 1.00 . A A . 53 LYS C 1 1
20 36923 1 1 53 LYS CA C 4.231 20.643 -12.880 1.00 . A A . 53 LYS CA 1 1
20 36924 1 1 53 LYS CB C 4.817 21.916 -13.500 1.00 . A A . 53 LYS CB 1 1
20 36925 1 1 53 LYS CD C 6.785 23.261 -14.212 1.00 . A A . 53 LYS CD 1 1
20 36926 1 1 53 LYS CE C 8.299 23.381 -14.262 1.00 . A A . 53 LYS CE 1 1
20 36927 1 1 53 LYS CG C 6.331 21.995 -13.507 1.00 . A A . 53 LYS CG 1 1
20 36928 1 1 53 LYS H H 5.257 21.007 -11.068 1.00 . A A . 53 LYS H 1 1
20 36929 1 1 53 LYS HA H 3.165 20.653 -13.040 1.00 . A A . 53 LYS HA 1 1
20 36930 1 1 53 LYS HB2 H 4.478 21.987 -14.518 1.00 . A A . 53 LYS HB2 1 1
20 36931 1 1 53 LYS HB3 H 4.442 22.766 -12.950 1.00 . A A . 53 LYS HB3 1 1
20 36932 1 1 53 LYS HD2 H 6.401 23.250 -15.219 1.00 . A A . 53 LYS HD2 1 1
20 36933 1 1 53 LYS HD3 H 6.381 24.112 -13.684 1.00 . A A . 53 LYS HD3 1 1
20 36934 1 1 53 LYS HE2 H 8.679 23.429 -13.253 1.00 . A A . 53 LYS HE2 1 1
20 36935 1 1 53 LYS HE3 H 8.702 22.511 -14.757 1.00 . A A . 53 LYS HE3 1 1
20 36936 1 1 53 LYS HG2 H 6.689 22.005 -12.490 1.00 . A A . 53 LYS HG2 1 1
20 36937 1 1 53 LYS HG3 H 6.728 21.138 -14.029 1.00 . A A . 53 LYS HG3 1 1
20 36938 1 1 53 LYS HZ1 H 8.322 25.450 -14.551 1.00 . A A . 53 LYS HZ1 1 1
20 36939 1 1 53 LYS HZ2 H 8.413 24.554 -15.983 1.00 . A A . 53 LYS HZ2 1 1
20 36940 1 1 53 LYS HZ3 H 9.766 24.681 -14.981 1.00 . A A . 53 LYS HZ3 1 1
20 36941 1 1 53 LYS N N 4.450 20.602 -11.443 1.00 . A A . 53 LYS N 1 1
20 36942 1 1 53 LYS NZ N 8.730 24.599 -14.995 1.00 . A A . 53 LYS NZ 1 1
20 36943 1 1 53 LYS O O 4.696 19.225 -14.766 1.00 . A A . 53 LYS O 1 1
20 36944 1 1 54 MET C C 4.589 16.354 -13.511 1.00 . A A . 54 MET C 1 1
20 36945 1 1 54 MET CA C 5.818 17.204 -13.221 1.00 . A A . 54 MET CA 1 1
20 36946 1 1 54 MET CB C 6.702 16.488 -12.188 1.00 . A A . 54 MET CB 1 1
20 36947 1 1 54 MET CE C 9.185 15.142 -10.714 1.00 . A A . 54 MET CE 1 1
20 36948 1 1 54 MET CG C 7.159 15.103 -12.633 1.00 . A A . 54 MET CG 1 1
20 36949 1 1 54 MET H H 5.532 18.746 -11.799 1.00 . A A . 54 MET H 1 1
20 36950 1 1 54 MET HA H 6.374 17.346 -14.136 1.00 . A A . 54 MET HA 1 1
20 36951 1 1 54 MET HB2 H 7.579 17.090 -12.000 1.00 . A A . 54 MET HB2 1 1
20 36952 1 1 54 MET HB3 H 6.148 16.381 -11.269 1.00 . A A . 54 MET HB3 1 1
20 36953 1 1 54 MET HE1 H 9.723 14.633 -9.926 1.00 . A A . 54 MET HE1 1 1
20 36954 1 1 54 MET HE2 H 8.788 16.073 -10.333 1.00 . A A . 54 MET HE2 1 1
20 36955 1 1 54 MET HE3 H 9.859 15.349 -11.533 1.00 . A A . 54 MET HE3 1 1
20 36956 1 1 54 MET HG2 H 6.312 14.580 -13.048 1.00 . A A . 54 MET HG2 1 1
20 36957 1 1 54 MET HG3 H 7.915 15.217 -13.394 1.00 . A A . 54 MET HG3 1 1
20 36958 1 1 54 MET N N 5.387 18.510 -12.740 1.00 . A A . 54 MET N 1 1
20 36959 1 1 54 MET O O 4.549 15.604 -14.490 1.00 . A A . 54 MET O 1 1
20 36960 1 1 54 MET SD S 7.839 14.107 -11.291 1.00 . A A . 54 MET SD 1 1
20 36961 1 1 55 GLY C C 2.271 14.627 -11.799 1.00 . A A . 55 GLY C 1 1
20 36962 1 1 55 GLY CA C 2.358 15.760 -12.800 1.00 . A A . 55 GLY CA 1 1
20 36963 1 1 55 GLY H H 3.694 17.120 -11.898 1.00 . A A . 55 GLY H 1 1
20 36964 1 1 55 GLY HA2 H 1.523 16.429 -12.651 1.00 . A A . 55 GLY HA2 1 1
20 36965 1 1 55 GLY HA3 H 2.311 15.351 -13.798 1.00 . A A . 55 GLY HA3 1 1
20 36966 1 1 55 GLY N N 3.588 16.503 -12.653 1.00 . A A . 55 GLY N 1 1
20 36967 1 1 55 GLY O O 3.299 14.122 -11.353 1.00 . A A . 55 GLY O 1 1
20 36968 1 1 56 PRO C C 1.106 11.729 -11.125 1.00 . A A . 56 PRO C 1 1
20 36969 1 1 56 PRO CA C 0.855 13.090 -10.481 1.00 . A A . 56 PRO CA 1 1
20 36970 1 1 56 PRO CB C -0.612 13.239 -10.084 1.00 . A A . 56 PRO CB 1 1
20 36971 1 1 56 PRO CD C -0.228 14.761 -11.892 1.00 . A A . 56 PRO CD 1 1
20 36972 1 1 56 PRO CG C -1.261 13.855 -11.275 1.00 . A A . 56 PRO CG 1 1
20 36973 1 1 56 PRO HA H 1.482 13.194 -9.612 1.00 . A A . 56 PRO HA 1 1
20 36974 1 1 56 PRO HB2 H -1.028 12.267 -9.863 1.00 . A A . 56 PRO HB2 1 1
20 36975 1 1 56 PRO HB3 H -0.691 13.877 -9.218 1.00 . A A . 56 PRO HB3 1 1
20 36976 1 1 56 PRO HD2 H -0.295 14.729 -12.969 1.00 . A A . 56 PRO HD2 1 1
20 36977 1 1 56 PRO HD3 H -0.353 15.772 -11.536 1.00 . A A . 56 PRO HD3 1 1
20 36978 1 1 56 PRO HG2 H -1.549 13.083 -11.974 1.00 . A A . 56 PRO HG2 1 1
20 36979 1 1 56 PRO HG3 H -2.124 14.425 -10.968 1.00 . A A . 56 PRO HG3 1 1
20 36980 1 1 56 PRO N N 1.053 14.196 -11.428 1.00 . A A . 56 PRO N 1 1
20 36981 1 1 56 PRO O O 0.578 10.704 -10.686 1.00 . A A . 56 PRO O 1 1
20 36982 1 1 57 ASN C C 3.522 10.807 -13.724 1.00 . A A . 57 ASN C 1 1
20 36983 1 1 57 ASN CA C 2.257 10.546 -12.914 1.00 . A A . 57 ASN CA 1 1
20 36984 1 1 57 ASN CB C 1.088 10.185 -13.829 1.00 . A A . 57 ASN CB 1 1
20 36985 1 1 57 ASN CG C 0.752 8.707 -13.794 1.00 . A A . 57 ASN CG 1 1
20 36986 1 1 57 ASN H H 2.368 12.580 -12.398 1.00 . A A . 57 ASN H 1 1
20 36987 1 1 57 ASN HA H 2.437 9.737 -12.222 1.00 . A A . 57 ASN HA 1 1
20 36988 1 1 57 ASN HB2 H 0.216 10.740 -13.516 1.00 . A A . 57 ASN HB2 1 1
20 36989 1 1 57 ASN HB3 H 1.337 10.456 -14.844 1.00 . A A . 57 ASN HB3 1 1
20 36990 1 1 57 ASN HD21 H -0.424 8.999 -12.219 1.00 . A A . 57 ASN HD21 1 1
20 36991 1 1 57 ASN HD22 H -0.313 7.371 -12.785 1.00 . A A . 57 ASN HD22 1 1
20 36992 1 1 57 ASN N N 1.936 11.736 -12.153 1.00 . A A . 57 ASN N 1 1
20 36993 1 1 57 ASN ND2 N -0.078 8.320 -12.838 1.00 . A A . 57 ASN ND2 1 1
20 36994 1 1 57 ASN O O 3.456 11.214 -14.884 1.00 . A A . 57 ASN O 1 1
20 36995 1 1 57 ASN OD1 O 1.231 7.922 -14.611 1.00 . A A . 57 ASN OD1 1 1
20 36996 1 1 58 PRO C C 6.348 10.175 -14.913 1.00 . A A . 58 PRO C 1 1
20 36997 1 1 58 PRO CA C 5.980 11.001 -13.683 1.00 . A A . 58 PRO CA 1 1
20 36998 1 1 58 PRO CB C 6.978 10.739 -12.555 1.00 . A A . 58 PRO CB 1 1
20 36999 1 1 58 PRO CD C 4.845 10.038 -11.753 1.00 . A A . 58 PRO CD 1 1
20 37000 1 1 58 PRO CG C 6.314 9.738 -11.676 1.00 . A A . 58 PRO CG 1 1
20 37001 1 1 58 PRO HA H 6.001 12.049 -13.941 1.00 . A A . 58 PRO HA 1 1
20 37002 1 1 58 PRO HB2 H 7.897 10.354 -12.969 1.00 . A A . 58 PRO HB2 1 1
20 37003 1 1 58 PRO HB3 H 7.173 11.660 -12.025 1.00 . A A . 58 PRO HB3 1 1
20 37004 1 1 58 PRO HD2 H 4.270 9.130 -11.661 1.00 . A A . 58 PRO HD2 1 1
20 37005 1 1 58 PRO HD3 H 4.564 10.746 -10.987 1.00 . A A . 58 PRO HD3 1 1
20 37006 1 1 58 PRO HG2 H 6.514 8.742 -12.040 1.00 . A A . 58 PRO HG2 1 1
20 37007 1 1 58 PRO HG3 H 6.666 9.847 -10.660 1.00 . A A . 58 PRO HG3 1 1
20 37008 1 1 58 PRO N N 4.690 10.626 -13.094 1.00 . A A . 58 PRO N 1 1
20 37009 1 1 58 PRO O O 6.423 8.948 -14.851 1.00 . A A . 58 PRO O 1 1
20 37010 1 1 59 PRO C C 8.456 9.780 -17.328 1.00 . A A . 59 PRO C 1 1
20 37011 1 1 59 PRO CA C 6.982 10.192 -17.297 1.00 . A A . 59 PRO CA 1 1
20 37012 1 1 59 PRO CB C 6.698 11.270 -18.344 1.00 . A A . 59 PRO CB 1 1
20 37013 1 1 59 PRO CD C 6.546 12.318 -16.188 1.00 . A A . 59 PRO CD 1 1
20 37014 1 1 59 PRO CG C 6.910 12.561 -17.630 1.00 . A A . 59 PRO CG 1 1
20 37015 1 1 59 PRO HA H 6.364 9.328 -17.489 1.00 . A A . 59 PRO HA 1 1
20 37016 1 1 59 PRO HB2 H 7.384 11.161 -19.172 1.00 . A A . 59 PRO HB2 1 1
20 37017 1 1 59 PRO HB3 H 5.681 11.178 -18.698 1.00 . A A . 59 PRO HB3 1 1
20 37018 1 1 59 PRO HD2 H 7.261 12.798 -15.536 1.00 . A A . 59 PRO HD2 1 1
20 37019 1 1 59 PRO HD3 H 5.549 12.679 -15.985 1.00 . A A . 59 PRO HD3 1 1
20 37020 1 1 59 PRO HG2 H 7.945 12.858 -17.709 1.00 . A A . 59 PRO HG2 1 1
20 37021 1 1 59 PRO HG3 H 6.268 13.320 -18.053 1.00 . A A . 59 PRO HG3 1 1
20 37022 1 1 59 PRO N N 6.611 10.851 -16.043 1.00 . A A . 59 PRO N 1 1
20 37023 1 1 59 PRO O O 9.161 10.045 -18.302 1.00 . A A . 59 PRO O 1 1
20 37024 1 1 60 GLN C C 11.360 9.647 -16.186 1.00 . A A . 60 GLN C 1 1
20 37025 1 1 60 GLN CA C 10.260 8.581 -16.134 1.00 . A A . 60 GLN CA 1 1
20 37026 1 1 60 GLN CB C 10.509 7.519 -17.211 1.00 . A A . 60 GLN CB 1 1
20 37027 1 1 60 GLN CD C 10.005 5.192 -18.061 1.00 . A A . 60 GLN CD 1 1
20 37028 1 1 60 GLN CG C 9.690 6.251 -17.021 1.00 . A A . 60 GLN CG 1 1
20 37029 1 1 60 GLN H H 8.288 9.021 -15.489 1.00 . A A . 60 GLN H 1 1
20 37030 1 1 60 GLN HA H 10.318 8.096 -15.169 1.00 . A A . 60 GLN HA 1 1
20 37031 1 1 60 GLN HB2 H 10.264 7.938 -18.177 1.00 . A A . 60 GLN HB2 1 1
20 37032 1 1 60 GLN HB3 H 11.554 7.250 -17.201 1.00 . A A . 60 GLN HB3 1 1
20 37033 1 1 60 GLN HE21 H 9.610 3.749 -16.757 1.00 . A A . 60 GLN HE21 1 1
20 37034 1 1 60 GLN HE22 H 10.090 3.228 -18.331 1.00 . A A . 60 GLN HE22 1 1
20 37035 1 1 60 GLN HG2 H 9.899 5.846 -16.042 1.00 . A A . 60 GLN HG2 1 1
20 37036 1 1 60 GLN HG3 H 8.640 6.501 -17.089 1.00 . A A . 60 GLN HG3 1 1
20 37037 1 1 60 GLN N N 8.904 9.137 -16.246 1.00 . A A . 60 GLN N 1 1
20 37038 1 1 60 GLN NE2 N 9.889 3.930 -17.679 1.00 . A A . 60 GLN NE2 1 1
20 37039 1 1 60 GLN O O 11.946 9.982 -15.158 1.00 . A A . 60 GLN O 1 1
20 37040 1 1 60 GLN OE1 O 10.362 5.504 -19.196 1.00 . A A . 60 GLN OE1 1 1
20 37041 1 1 61 HIS C C 12.798 12.290 -16.680 1.00 . A A . 61 HIS C 1 1
20 37042 1 1 61 HIS CA C 12.778 11.066 -17.606 1.00 . A A . 61 HIS CA 1 1
20 37043 1 1 61 HIS CB C 12.841 11.511 -19.078 1.00 . A A . 61 HIS CB 1 1
20 37044 1 1 61 HIS CD2 C 11.668 13.788 -19.498 1.00 . A A . 61 HIS CD2 1 1
20 37045 1 1 61 HIS CE1 C 9.775 13.037 -20.302 1.00 . A A . 61 HIS CE1 1 1
20 37046 1 1 61 HIS CG C 11.739 12.436 -19.505 1.00 . A A . 61 HIS CG 1 1
20 37047 1 1 61 HIS H H 11.015 9.990 -18.126 1.00 . A A . 61 HIS H 1 1
20 37048 1 1 61 HIS HA H 13.659 10.480 -17.395 1.00 . A A . 61 HIS HA 1 1
20 37049 1 1 61 HIS HB2 H 13.776 12.020 -19.248 1.00 . A A . 61 HIS HB2 1 1
20 37050 1 1 61 HIS HB3 H 12.801 10.634 -19.708 1.00 . A A . 61 HIS HB3 1 1
20 37051 1 1 61 HIS HD1 H 10.281 11.055 -20.166 1.00 . A A . 61 HIS HD1 1 1
20 37052 1 1 61 HIS HD2 H 12.435 14.469 -19.160 1.00 . A A . 61 HIS HD2 1 1
20 37053 1 1 61 HIS HE1 H 8.778 12.996 -20.717 1.00 . A A . 61 HIS HE1 1 1
20 37054 1 1 61 HIS N N 11.620 10.191 -17.374 1.00 . A A . 61 HIS N 1 1
20 37055 1 1 61 HIS ND1 N 10.536 11.996 -20.018 1.00 . A A . 61 HIS ND1 1 1
20 37056 1 1 61 HIS NE2 N 10.438 14.132 -19.995 1.00 . A A . 61 HIS NE2 1 1
20 37057 1 1 61 HIS O O 13.852 12.871 -16.442 1.00 . A A . 61 HIS O 1 1
20 37058 1 1 62 ARG C C 12.113 13.512 -13.870 1.00 . A A . 62 ARG C 1 1
20 37059 1 1 62 ARG CA C 11.568 13.827 -15.259 1.00 . A A . 62 ARG CA 1 1
20 37060 1 1 62 ARG CB C 10.155 14.342 -15.171 1.00 . A A . 62 ARG CB 1 1
20 37061 1 1 62 ARG CD C 8.574 16.074 -15.985 1.00 . A A . 62 ARG CD 1 1
20 37062 1 1 62 ARG CG C 9.937 15.480 -16.145 1.00 . A A . 62 ARG CG 1 1
20 37063 1 1 62 ARG CZ C 7.210 17.851 -17.041 1.00 . A A . 62 ARG CZ 1 1
20 37064 1 1 62 ARG H H 10.830 12.171 -16.357 1.00 . A A . 62 ARG H 1 1
20 37065 1 1 62 ARG HA H 12.155 14.615 -15.693 1.00 . A A . 62 ARG HA 1 1
20 37066 1 1 62 ARG HB2 H 9.470 13.539 -15.405 1.00 . A A . 62 ARG HB2 1 1
20 37067 1 1 62 ARG HB3 H 9.967 14.699 -14.169 1.00 . A A . 62 ARG HB3 1 1
20 37068 1 1 62 ARG HD2 H 7.861 15.316 -16.229 1.00 . A A . 62 ARG HD2 1 1
20 37069 1 1 62 ARG HD3 H 8.455 16.372 -14.958 1.00 . A A . 62 ARG HD3 1 1
20 37070 1 1 62 ARG HE H 9.176 17.594 -17.304 1.00 . A A . 62 ARG HE 1 1
20 37071 1 1 62 ARG HG2 H 10.676 16.246 -15.965 1.00 . A A . 62 ARG HG2 1 1
20 37072 1 1 62 ARG HG3 H 10.042 15.106 -17.152 1.00 . A A . 62 ARG HG3 1 1
20 37073 1 1 62 ARG HH11 H 6.129 16.552 -15.922 1.00 . A A . 62 ARG HH11 1 1
20 37074 1 1 62 ARG HH12 H 5.226 17.854 -16.621 1.00 . A A . 62 ARG HH12 1 1
20 37075 1 1 62 ARG HH21 H 7.992 19.295 -18.232 1.00 . A A . 62 ARG HH21 1 1
20 37076 1 1 62 ARG HH22 H 6.283 19.410 -17.957 1.00 . A A . 62 ARG HH22 1 1
20 37077 1 1 62 ARG N N 11.643 12.676 -16.152 1.00 . A A . 62 ARG N 1 1
20 37078 1 1 62 ARG NE N 8.377 17.235 -16.852 1.00 . A A . 62 ARG NE 1 1
20 37079 1 1 62 ARG NH1 N 6.100 17.377 -16.487 1.00 . A A . 62 ARG NH1 1 1
20 37080 1 1 62 ARG NH2 N 7.157 18.938 -17.803 1.00 . A A . 62 ARG NH2 1 1
20 37081 1 1 62 ARG O O 12.490 14.412 -13.118 1.00 . A A . 62 ARG O 1 1
20 37082 1 1 63 LEU C C 14.142 11.881 -12.118 1.00 . A A . 63 LEU C 1 1
20 37083 1 1 63 LEU CA C 12.628 11.797 -12.228 1.00 . A A . 63 LEU CA 1 1
20 37084 1 1 63 LEU CB C 12.163 10.368 -11.959 1.00 . A A . 63 LEU CB 1 1
20 37085 1 1 63 LEU CD1 C 10.290 8.707 -11.826 1.00 . A A . 63 LEU CD1 1 1
20 37086 1 1 63 LEU CD2 C 9.958 11.049 -10.997 1.00 . A A . 63 LEU CD2 1 1
20 37087 1 1 63 LEU CG C 10.650 10.169 -12.029 1.00 . A A . 63 LEU CG 1 1
20 37088 1 1 63 LEU H H 11.918 11.550 -14.205 1.00 . A A . 63 LEU H 1 1
20 37089 1 1 63 LEU HA H 12.188 12.454 -11.492 1.00 . A A . 63 LEU HA 1 1
20 37090 1 1 63 LEU HB2 H 12.629 9.716 -12.684 1.00 . A A . 63 LEU HB2 1 1
20 37091 1 1 63 LEU HB3 H 12.497 10.082 -10.973 1.00 . A A . 63 LEU HB3 1 1
20 37092 1 1 63 LEU HD11 H 10.758 8.109 -12.596 1.00 . A A . 63 LEU HD11 1 1
20 37093 1 1 63 LEU HD12 H 9.219 8.589 -11.883 1.00 . A A . 63 LEU HD12 1 1
20 37094 1 1 63 LEU HD13 H 10.635 8.381 -10.858 1.00 . A A . 63 LEU HD13 1 1
20 37095 1 1 63 LEU HD21 H 8.904 10.823 -10.983 1.00 . A A . 63 LEU HD21 1 1
20 37096 1 1 63 LEU HD22 H 10.099 12.088 -11.261 1.00 . A A . 63 LEU HD22 1 1
20 37097 1 1 63 LEU HD23 H 10.381 10.863 -10.022 1.00 . A A . 63 LEU HD23 1 1
20 37098 1 1 63 LEU HG H 10.300 10.465 -13.007 1.00 . A A . 63 LEU HG 1 1
20 37099 1 1 63 LEU N N 12.177 12.230 -13.543 1.00 . A A . 63 LEU N 1 1
20 37100 1 1 63 LEU O O 14.676 12.340 -11.104 1.00 . A A . 63 LEU O 1 1
20 37101 1 1 64 ARG C C 16.832 12.886 -13.242 1.00 . A A . 64 ARG C 1 1
20 37102 1 1 64 ARG CA C 16.287 11.467 -13.189 1.00 . A A . 64 ARG CA 1 1
20 37103 1 1 64 ARG CB C 16.827 10.649 -14.350 1.00 . A A . 64 ARG CB 1 1
20 37104 1 1 64 ARG CD C 17.198 10.346 -16.768 1.00 . A A . 64 ARG CD 1 1
20 37105 1 1 64 ARG CG C 16.566 11.230 -15.721 1.00 . A A . 64 ARG CG 1 1
20 37106 1 1 64 ARG CZ C 16.331 10.348 -19.082 1.00 . A A . 64 ARG CZ 1 1
20 37107 1 1 64 ARG H H 14.346 11.141 -13.965 1.00 . A A . 64 ARG H 1 1
20 37108 1 1 64 ARG HA H 16.621 11.008 -12.276 1.00 . A A . 64 ARG HA 1 1
20 37109 1 1 64 ARG HB2 H 17.893 10.551 -14.231 1.00 . A A . 64 ARG HB2 1 1
20 37110 1 1 64 ARG HB3 H 16.381 9.669 -14.311 1.00 . A A . 64 ARG HB3 1 1
20 37111 1 1 64 ARG HD2 H 18.242 10.235 -16.524 1.00 . A A . 64 ARG HD2 1 1
20 37112 1 1 64 ARG HD3 H 16.721 9.382 -16.730 1.00 . A A . 64 ARG HD3 1 1
20 37113 1 1 64 ARG HE H 17.617 11.689 -18.330 1.00 . A A . 64 ARG HE 1 1
20 37114 1 1 64 ARG HG2 H 15.500 11.280 -15.891 1.00 . A A . 64 ARG HG2 1 1
20 37115 1 1 64 ARG HG3 H 16.997 12.219 -15.781 1.00 . A A . 64 ARG HG3 1 1
20 37116 1 1 64 ARG HH11 H 15.505 8.933 -17.886 1.00 . A A . 64 ARG HH11 1 1
20 37117 1 1 64 ARG HH12 H 14.980 8.893 -19.540 1.00 . A A . 64 ARG HH12 1 1
20 37118 1 1 64 ARG HH21 H 16.925 11.662 -20.509 1.00 . A A . 64 ARG HH21 1 1
20 37119 1 1 64 ARG HH22 H 15.794 10.456 -21.034 1.00 . A A . 64 ARG HH22 1 1
20 37120 1 1 64 ARG N N 14.831 11.465 -13.177 1.00 . A A . 64 ARG N 1 1
20 37121 1 1 64 ARG NE N 17.079 10.891 -18.120 1.00 . A A . 64 ARG NE 1 1
20 37122 1 1 64 ARG NH1 N 15.543 9.310 -18.814 1.00 . A A . 64 ARG NH1 1 1
20 37123 1 1 64 ARG NH2 N 16.349 10.863 -20.306 1.00 . A A . 64 ARG NH2 1 1
20 37124 1 1 64 ARG O O 18.012 13.121 -12.996 1.00 . A A . 64 ARG O 1 1
20 37125 1 1 65 ALA C C 16.172 15.899 -12.242 1.00 . A A . 65 ALA C 1 1
20 37126 1 1 65 ALA CA C 16.348 15.227 -13.603 1.00 . A A . 65 ALA CA 1 1
20 37127 1 1 65 ALA CB C 15.541 15.956 -14.665 1.00 . A A . 65 ALA CB 1 1
20 37128 1 1 65 ALA H H 15.045 13.572 -13.771 1.00 . A A . 65 ALA H 1 1
20 37129 1 1 65 ALA HA H 17.391 15.274 -13.883 1.00 . A A . 65 ALA HA 1 1
20 37130 1 1 65 ALA HB1 H 15.674 15.466 -15.619 1.00 . A A . 65 ALA HB1 1 1
20 37131 1 1 65 ALA HB2 H 15.881 16.979 -14.735 1.00 . A A . 65 ALA HB2 1 1
20 37132 1 1 65 ALA HB3 H 14.496 15.941 -14.394 1.00 . A A . 65 ALA HB3 1 1
20 37133 1 1 65 ALA N N 15.964 13.828 -13.556 1.00 . A A . 65 ALA N 1 1
20 37134 1 1 65 ALA O O 17.106 16.504 -11.714 1.00 . A A . 65 ALA O 1 1
20 37135 1 1 66 MET C C 15.400 16.032 -9.211 1.00 . A A . 66 MET C 1 1
20 37136 1 1 66 MET CA C 14.644 16.510 -10.448 1.00 . A A . 66 MET CA 1 1
20 37137 1 1 66 MET CB C 13.144 16.476 -10.178 1.00 . A A . 66 MET CB 1 1
20 37138 1 1 66 MET CE C 11.471 18.866 -8.919 1.00 . A A . 66 MET CE 1 1
20 37139 1 1 66 MET CG C 12.345 17.385 -11.098 1.00 . A A . 66 MET CG 1 1
20 37140 1 1 66 MET H H 14.323 15.151 -12.047 1.00 . A A . 66 MET H 1 1
20 37141 1 1 66 MET HA H 14.925 17.538 -10.627 1.00 . A A . 66 MET HA 1 1
20 37142 1 1 66 MET HB2 H 12.790 15.464 -10.307 1.00 . A A . 66 MET HB2 1 1
20 37143 1 1 66 MET HB3 H 12.967 16.783 -9.159 1.00 . A A . 66 MET HB3 1 1
20 37144 1 1 66 MET HE1 H 10.660 19.358 -8.402 1.00 . A A . 66 MET HE1 1 1
20 37145 1 1 66 MET HE2 H 12.187 19.603 -9.251 1.00 . A A . 66 MET HE2 1 1
20 37146 1 1 66 MET HE3 H 11.953 18.172 -8.246 1.00 . A A . 66 MET HE3 1 1
20 37147 1 1 66 MET HG2 H 12.953 18.236 -11.359 1.00 . A A . 66 MET HG2 1 1
20 37148 1 1 66 MET HG3 H 12.091 16.838 -11.994 1.00 . A A . 66 MET HG3 1 1
20 37149 1 1 66 MET N N 14.986 15.762 -11.657 1.00 . A A . 66 MET N 1 1
20 37150 1 1 66 MET O O 15.619 16.818 -8.286 1.00 . A A . 66 MET O 1 1
20 37151 1 1 66 MET SD S 10.823 17.977 -10.335 1.00 . A A . 66 MET SD 1 1
20 37152 1 1 67 ASN C C 17.889 15.004 -7.920 1.00 . A A . 67 ASN C 1 1
20 37153 1 1 67 ASN CA C 16.559 14.267 -8.021 1.00 . A A . 67 ASN CA 1 1
20 37154 1 1 67 ASN CB C 16.795 12.748 -8.093 1.00 . A A . 67 ASN CB 1 1
20 37155 1 1 67 ASN CG C 17.785 12.333 -9.171 1.00 . A A . 67 ASN CG 1 1
20 37156 1 1 67 ASN H H 15.588 14.157 -9.913 1.00 . A A . 67 ASN H 1 1
20 37157 1 1 67 ASN HA H 15.980 14.488 -7.136 1.00 . A A . 67 ASN HA 1 1
20 37158 1 1 67 ASN HB2 H 17.173 12.408 -7.142 1.00 . A A . 67 ASN HB2 1 1
20 37159 1 1 67 ASN HB3 H 15.854 12.257 -8.291 1.00 . A A . 67 ASN HB3 1 1
20 37160 1 1 67 ASN HD21 H 16.299 11.837 -10.387 1.00 . A A . 67 ASN HD21 1 1
20 37161 1 1 67 ASN HD22 H 17.900 11.611 -11.012 1.00 . A A . 67 ASN HD22 1 1
20 37162 1 1 67 ASN N N 15.804 14.764 -9.172 1.00 . A A . 67 ASN N 1 1
20 37163 1 1 67 ASN ND2 N 17.278 11.883 -10.302 1.00 . A A . 67 ASN ND2 1 1
20 37164 1 1 67 ASN O O 18.337 15.359 -6.830 1.00 . A A . 67 ASN O 1 1
20 37165 1 1 67 ASN OD1 O 18.999 12.389 -8.977 1.00 . A A . 67 ASN OD1 1 1
20 37166 1 1 68 THR C C 19.587 17.444 -8.868 1.00 . A A . 68 THR C 1 1
20 37167 1 1 68 THR CA C 19.767 15.951 -9.126 1.00 . A A . 68 THR CA 1 1
20 37168 1 1 68 THR CB C 20.440 15.726 -10.492 1.00 . A A . 68 THR CB 1 1
20 37169 1 1 68 THR CG2 C 21.846 16.310 -10.524 1.00 . A A . 68 THR CG2 1 1
20 37170 1 1 68 THR H H 18.063 14.996 -9.909 1.00 . A A . 68 THR H 1 1
20 37171 1 1 68 THR HA H 20.403 15.537 -8.358 1.00 . A A . 68 THR HA 1 1
20 37172 1 1 68 THR HB H 19.846 16.211 -11.255 1.00 . A A . 68 THR HB 1 1
20 37173 1 1 68 THR HG1 H 20.183 13.827 -9.998 1.00 . A A . 68 THR HG1 1 1
20 37174 1 1 68 THR HG21 H 22.280 16.148 -11.500 1.00 . A A . 68 THR HG21 1 1
20 37175 1 1 68 THR HG22 H 22.453 15.827 -9.775 1.00 . A A . 68 THR HG22 1 1
20 37176 1 1 68 THR HG23 H 21.800 17.371 -10.323 1.00 . A A . 68 THR HG23 1 1
20 37177 1 1 68 THR N N 18.491 15.269 -9.070 1.00 . A A . 68 THR N 1 1
20 37178 1 1 68 THR O O 20.477 18.102 -8.336 1.00 . A A . 68 THR O 1 1
20 37179 1 1 68 THR OG1 O 20.500 14.320 -10.769 1.00 . A A . 68 THR OG1 1 1
20 37180 1 1 69 ALA C C 18.212 19.749 -7.548 1.00 . A A . 69 ALA C 1 1
20 37181 1 1 69 ALA CA C 18.117 19.376 -9.024 1.00 . A A . 69 ALA CA 1 1
20 37182 1 1 69 ALA CB C 16.734 19.706 -9.571 1.00 . A A . 69 ALA CB 1 1
20 37183 1 1 69 ALA H H 17.749 17.389 -9.649 1.00 . A A . 69 ALA H 1 1
20 37184 1 1 69 ALA HA H 18.843 19.952 -9.577 1.00 . A A . 69 ALA HA 1 1
20 37185 1 1 69 ALA HB1 H 16.553 20.765 -9.472 1.00 . A A . 69 ALA HB1 1 1
20 37186 1 1 69 ALA HB2 H 15.985 19.158 -9.015 1.00 . A A . 69 ALA HB2 1 1
20 37187 1 1 69 ALA HB3 H 16.684 19.427 -10.614 1.00 . A A . 69 ALA HB3 1 1
20 37188 1 1 69 ALA N N 18.420 17.967 -9.228 1.00 . A A . 69 ALA N 1 1
20 37189 1 1 69 ALA O O 18.934 20.673 -7.182 1.00 . A A . 69 ALA O 1 1
20 37190 1 1 70 MET C C 18.865 18.994 -4.669 1.00 . A A . 70 MET C 1 1
20 37191 1 1 70 MET CA C 17.499 19.299 -5.273 1.00 . A A . 70 MET CA 1 1
20 37192 1 1 70 MET CB C 16.402 18.484 -4.579 1.00 . A A . 70 MET CB 1 1
20 37193 1 1 70 MET CE C 16.266 16.280 -2.051 1.00 . A A . 70 MET CE 1 1
20 37194 1 1 70 MET CG C 16.204 18.847 -3.113 1.00 . A A . 70 MET CG 1 1
20 37195 1 1 70 MET H H 16.971 18.267 -7.043 1.00 . A A . 70 MET H 1 1
20 37196 1 1 70 MET HA H 17.290 20.351 -5.143 1.00 . A A . 70 MET HA 1 1
20 37197 1 1 70 MET HB2 H 15.473 18.645 -5.100 1.00 . A A . 70 MET HB2 1 1
20 37198 1 1 70 MET HB3 H 16.656 17.434 -4.638 1.00 . A A . 70 MET HB3 1 1
20 37199 1 1 70 MET HE1 H 16.282 15.895 -3.060 1.00 . A A . 70 MET HE1 1 1
20 37200 1 1 70 MET HE2 H 15.244 16.449 -1.744 1.00 . A A . 70 MET HE2 1 1
20 37201 1 1 70 MET HE3 H 16.725 15.564 -1.383 1.00 . A A . 70 MET HE3 1 1
20 37202 1 1 70 MET HG2 H 16.497 19.876 -2.974 1.00 . A A . 70 MET HG2 1 1
20 37203 1 1 70 MET HG3 H 15.158 18.739 -2.868 1.00 . A A . 70 MET HG3 1 1
20 37204 1 1 70 MET N N 17.502 19.015 -6.702 1.00 . A A . 70 MET N 1 1
20 37205 1 1 70 MET O O 19.408 19.783 -3.896 1.00 . A A . 70 MET O 1 1
20 37206 1 1 70 MET SD S 17.174 17.824 -1.985 1.00 . A A . 70 MET SD 1 1
20 37207 1 1 71 ALA C C 21.819 18.432 -4.861 1.00 . A A . 71 ALA C 1 1
20 37208 1 1 71 ALA CA C 20.720 17.412 -4.564 1.00 . A A . 71 ALA CA 1 1
20 37209 1 1 71 ALA CB C 21.077 16.070 -5.180 1.00 . A A . 71 ALA CB 1 1
20 37210 1 1 71 ALA H H 18.943 17.296 -5.708 1.00 . A A . 71 ALA H 1 1
20 37211 1 1 71 ALA HA H 20.641 17.277 -3.495 1.00 . A A . 71 ALA HA 1 1
20 37212 1 1 71 ALA HB1 H 20.276 15.370 -4.996 1.00 . A A . 71 ALA HB1 1 1
20 37213 1 1 71 ALA HB2 H 21.989 15.700 -4.735 1.00 . A A . 71 ALA HB2 1 1
20 37214 1 1 71 ALA HB3 H 21.216 16.188 -6.245 1.00 . A A . 71 ALA HB3 1 1
20 37215 1 1 71 ALA N N 19.422 17.857 -5.063 1.00 . A A . 71 ALA N 1 1
20 37216 1 1 71 ALA O O 22.734 18.621 -4.061 1.00 . A A . 71 ALA O 1 1
20 37217 1 1 72 ALA C C 22.612 21.355 -5.638 1.00 . A A . 72 ALA C 1 1
20 37218 1 1 72 ALA CA C 22.730 20.059 -6.425 1.00 . A A . 72 ALA CA 1 1
20 37219 1 1 72 ALA CB C 22.620 20.347 -7.914 1.00 . A A . 72 ALA CB 1 1
20 37220 1 1 72 ALA H H 20.958 18.911 -6.604 1.00 . A A . 72 ALA H 1 1
20 37221 1 1 72 ALA HA H 23.702 19.626 -6.239 1.00 . A A . 72 ALA HA 1 1
20 37222 1 1 72 ALA HB1 H 22.691 19.421 -8.466 1.00 . A A . 72 ALA HB1 1 1
20 37223 1 1 72 ALA HB2 H 23.423 21.005 -8.213 1.00 . A A . 72 ALA HB2 1 1
20 37224 1 1 72 ALA HB3 H 21.671 20.818 -8.120 1.00 . A A . 72 ALA HB3 1 1
20 37225 1 1 72 ALA N N 21.722 19.088 -6.012 1.00 . A A . 72 ALA N 1 1
20 37226 1 1 72 ALA O O 23.616 22.002 -5.346 1.00 . A A . 72 ALA O 1 1
20 37227 1 1 73 GLU C C 21.573 22.909 -3.140 1.00 . A A . 73 GLU C 1 1
20 37228 1 1 73 GLU CA C 21.165 22.997 -4.604 1.00 . A A . 73 GLU CA 1 1
20 37229 1 1 73 GLU CB C 19.704 23.424 -4.730 1.00 . A A . 73 GLU CB 1 1
20 37230 1 1 73 GLU CD C 20.184 24.452 -6.996 1.00 . A A . 73 GLU CD 1 1
20 37231 1 1 73 GLU CG C 19.247 23.588 -6.170 1.00 . A A . 73 GLU CG 1 1
20 37232 1 1 73 GLU H H 20.630 21.148 -5.492 1.00 . A A . 73 GLU H 1 1
20 37233 1 1 73 GLU HA H 21.783 23.739 -5.086 1.00 . A A . 73 GLU HA 1 1
20 37234 1 1 73 GLU HB2 H 19.083 22.676 -4.260 1.00 . A A . 73 GLU HB2 1 1
20 37235 1 1 73 GLU HB3 H 19.570 24.366 -4.220 1.00 . A A . 73 GLU HB3 1 1
20 37236 1 1 73 GLU HG2 H 19.189 22.612 -6.626 1.00 . A A . 73 GLU HG2 1 1
20 37237 1 1 73 GLU HG3 H 18.268 24.044 -6.172 1.00 . A A . 73 GLU HG3 1 1
20 37238 1 1 73 GLU N N 21.392 21.731 -5.286 1.00 . A A . 73 GLU N 1 1
20 37239 1 1 73 GLU O O 22.104 23.867 -2.577 1.00 . A A . 73 GLU O 1 1
20 37240 1 1 73 GLU OE1 O 21.179 23.918 -7.532 1.00 . A A . 73 GLU OE1 1 1
20 37241 1 1 73 GLU OE2 O 19.925 25.665 -7.134 1.00 . A A . 73 GLU OE2 1 1
20 37242 1 1 74 VAL C C 23.232 21.265 -1.032 1.00 . A A . 74 VAL C 1 1
20 37243 1 1 74 VAL CA C 21.739 21.550 -1.135 1.00 . A A . 74 VAL CA 1 1
20 37244 1 1 74 VAL CB C 20.955 20.403 -0.468 1.00 . A A . 74 VAL CB 1 1
20 37245 1 1 74 VAL CG1 C 19.487 20.770 -0.333 1.00 . A A . 74 VAL CG1 1 1
20 37246 1 1 74 VAL CG2 C 21.108 19.108 -1.246 1.00 . A A . 74 VAL CG2 1 1
20 37247 1 1 74 VAL H H 20.891 21.030 -3.011 1.00 . A A . 74 VAL H 1 1
20 37248 1 1 74 VAL HA H 21.526 22.461 -0.596 1.00 . A A . 74 VAL HA 1 1
20 37249 1 1 74 VAL HB H 21.359 20.250 0.518 1.00 . A A . 74 VAL HB 1 1
20 37250 1 1 74 VAL HG11 H 19.392 21.650 0.284 1.00 . A A . 74 VAL HG11 1 1
20 37251 1 1 74 VAL HG12 H 18.950 19.951 0.122 1.00 . A A . 74 VAL HG12 1 1
20 37252 1 1 74 VAL HG13 H 19.077 20.970 -1.310 1.00 . A A . 74 VAL HG13 1 1
20 37253 1 1 74 VAL HG21 H 20.542 18.326 -0.761 1.00 . A A . 74 VAL HG21 1 1
20 37254 1 1 74 VAL HG22 H 22.151 18.831 -1.281 1.00 . A A . 74 VAL HG22 1 1
20 37255 1 1 74 VAL HG23 H 20.738 19.250 -2.251 1.00 . A A . 74 VAL HG23 1 1
20 37256 1 1 74 VAL N N 21.342 21.756 -2.525 1.00 . A A . 74 VAL N 1 1
20 37257 1 1 74 VAL O O 23.825 21.372 0.038 1.00 . A A . 74 VAL O 1 1
20 37258 1 1 75 ALA C C 26.054 21.946 -2.021 1.00 . A A . 75 ALA C 1 1
20 37259 1 1 75 ALA CA C 25.266 20.655 -2.212 1.00 . A A . 75 ALA CA 1 1
20 37260 1 1 75 ALA CB C 25.642 20.010 -3.534 1.00 . A A . 75 ALA CB 1 1
20 37261 1 1 75 ALA H H 23.291 20.777 -2.959 1.00 . A A . 75 ALA H 1 1
20 37262 1 1 75 ALA HA H 25.522 19.973 -1.417 1.00 . A A . 75 ALA HA 1 1
20 37263 1 1 75 ALA HB1 H 25.070 19.105 -3.670 1.00 . A A . 75 ALA HB1 1 1
20 37264 1 1 75 ALA HB2 H 26.696 19.774 -3.530 1.00 . A A . 75 ALA HB2 1 1
20 37265 1 1 75 ALA HB3 H 25.430 20.696 -4.342 1.00 . A A . 75 ALA HB3 1 1
20 37266 1 1 75 ALA N N 23.832 20.901 -2.152 1.00 . A A . 75 ALA N 1 1
20 37267 1 1 75 ALA O O 27.160 21.936 -1.481 1.00 . A A . 75 ALA O 1 1
20 37268 1 1 76 GLU C C 26.511 24.725 -0.964 1.00 . A A . 76 GLU C 1 1
20 37269 1 1 76 GLU CA C 26.131 24.347 -2.393 1.00 . A A . 76 GLU CA 1 1
20 37270 1 1 76 GLU CB C 25.245 25.430 -3.007 1.00 . A A . 76 GLU CB 1 1
20 37271 1 1 76 GLU CD C 26.103 24.896 -5.320 1.00 . A A . 76 GLU CD 1 1
20 37272 1 1 76 GLU CG C 24.884 25.163 -4.460 1.00 . A A . 76 GLU CG 1 1
20 37273 1 1 76 GLU H H 24.559 23.000 -2.824 1.00 . A A . 76 GLU H 1 1
20 37274 1 1 76 GLU HA H 27.036 24.269 -2.980 1.00 . A A . 76 GLU HA 1 1
20 37275 1 1 76 GLU HB2 H 24.331 25.499 -2.436 1.00 . A A . 76 GLU HB2 1 1
20 37276 1 1 76 GLU HB3 H 25.764 26.375 -2.957 1.00 . A A . 76 GLU HB3 1 1
20 37277 1 1 76 GLU HG2 H 24.234 24.301 -4.506 1.00 . A A . 76 GLU HG2 1 1
20 37278 1 1 76 GLU HG3 H 24.366 26.026 -4.852 1.00 . A A . 76 GLU HG3 1 1
20 37279 1 1 76 GLU N N 25.464 23.056 -2.448 1.00 . A A . 76 GLU N 1 1
20 37280 1 1 76 GLU O O 27.642 25.140 -0.712 1.00 . A A . 76 GLU O 1 1
20 37281 1 1 76 GLU OE1 O 26.713 25.864 -5.819 1.00 . A A . 76 GLU OE1 1 1
20 37282 1 1 76 GLU OE2 O 26.461 23.716 -5.503 1.00 . A A . 76 GLU OE2 1 1
20 37283 1 1 77 VAL C C 26.892 23.984 1.979 1.00 . A A . 77 VAL C 1 1
20 37284 1 1 77 VAL CA C 25.844 24.916 1.373 1.00 . A A . 77 VAL CA 1 1
20 37285 1 1 77 VAL CB C 24.566 24.883 2.244 1.00 . A A . 77 VAL CB 1 1
20 37286 1 1 77 VAL CG1 C 23.528 25.850 1.707 1.00 . A A . 77 VAL CG1 1 1
20 37287 1 1 77 VAL CG2 C 23.984 23.481 2.337 1.00 . A A . 77 VAL CG2 1 1
20 37288 1 1 77 VAL H H 24.701 24.213 -0.275 1.00 . A A . 77 VAL H 1 1
20 37289 1 1 77 VAL HA H 26.233 25.924 1.388 1.00 . A A . 77 VAL HA 1 1
20 37290 1 1 77 VAL HB H 24.832 25.203 3.241 1.00 . A A . 77 VAL HB 1 1
20 37291 1 1 77 VAL HG11 H 23.288 25.587 0.688 1.00 . A A . 77 VAL HG11 1 1
20 37292 1 1 77 VAL HG12 H 23.921 26.854 1.738 1.00 . A A . 77 VAL HG12 1 1
20 37293 1 1 77 VAL HG13 H 22.634 25.793 2.313 1.00 . A A . 77 VAL HG13 1 1
20 37294 1 1 77 VAL HG21 H 23.740 23.126 1.345 1.00 . A A . 77 VAL HG21 1 1
20 37295 1 1 77 VAL HG22 H 23.090 23.503 2.941 1.00 . A A . 77 VAL HG22 1 1
20 37296 1 1 77 VAL HG23 H 24.708 22.819 2.789 1.00 . A A . 77 VAL HG23 1 1
20 37297 1 1 77 VAL N N 25.580 24.567 -0.025 1.00 . A A . 77 VAL N 1 1
20 37298 1 1 77 VAL O O 27.629 24.365 2.890 1.00 . A A . 77 VAL O 1 1
20 37299 1 1 78 VAL C C 29.343 22.194 1.461 1.00 . A A . 78 VAL C 1 1
20 37300 1 1 78 VAL CA C 27.942 21.793 1.915 1.00 . A A . 78 VAL CA 1 1
20 37301 1 1 78 VAL CB C 27.607 20.373 1.403 1.00 . A A . 78 VAL CB 1 1
20 37302 1 1 78 VAL CG1 C 28.556 19.346 1.998 1.00 . A A . 78 VAL CG1 1 1
20 37303 1 1 78 VAL CG2 C 26.164 20.010 1.727 1.00 . A A . 78 VAL CG2 1 1
20 37304 1 1 78 VAL H H 26.356 22.526 0.723 1.00 . A A . 78 VAL H 1 1
20 37305 1 1 78 VAL HA H 27.914 21.782 2.995 1.00 . A A . 78 VAL HA 1 1
20 37306 1 1 78 VAL HB H 27.726 20.359 0.328 1.00 . A A . 78 VAL HB 1 1
20 37307 1 1 78 VAL HG11 H 28.294 18.362 1.640 1.00 . A A . 78 VAL HG11 1 1
20 37308 1 1 78 VAL HG12 H 28.483 19.370 3.076 1.00 . A A . 78 VAL HG12 1 1
20 37309 1 1 78 VAL HG13 H 29.569 19.578 1.700 1.00 . A A . 78 VAL HG13 1 1
20 37310 1 1 78 VAL HG21 H 26.020 20.032 2.798 1.00 . A A . 78 VAL HG21 1 1
20 37311 1 1 78 VAL HG22 H 25.951 19.018 1.354 1.00 . A A . 78 VAL HG22 1 1
20 37312 1 1 78 VAL HG23 H 25.500 20.722 1.259 1.00 . A A . 78 VAL HG23 1 1
20 37313 1 1 78 VAL N N 26.969 22.769 1.449 1.00 . A A . 78 VAL N 1 1
20 37314 1 1 78 VAL O O 30.302 22.102 2.222 1.00 . A A . 78 VAL O 1 1
20 37315 1 1 79 ALA C C 31.188 24.401 0.392 1.00 . A A . 79 ALA C 1 1
20 37316 1 1 79 ALA CA C 30.718 23.135 -0.318 1.00 . A A . 79 ALA CA 1 1
20 37317 1 1 79 ALA CB C 30.603 23.382 -1.813 1.00 . A A . 79 ALA CB 1 1
20 37318 1 1 79 ALA H H 28.641 22.711 -0.340 1.00 . A A . 79 ALA H 1 1
20 37319 1 1 79 ALA HA H 31.449 22.355 -0.160 1.00 . A A . 79 ALA HA 1 1
20 37320 1 1 79 ALA HB1 H 30.264 22.480 -2.301 1.00 . A A . 79 ALA HB1 1 1
20 37321 1 1 79 ALA HB2 H 31.568 23.664 -2.207 1.00 . A A . 79 ALA HB2 1 1
20 37322 1 1 79 ALA HB3 H 29.894 24.176 -1.992 1.00 . A A . 79 ALA HB3 1 1
20 37323 1 1 79 ALA N N 29.444 22.674 0.226 1.00 . A A . 79 ALA N 1 1
20 37324 1 1 79 ALA O O 32.388 24.636 0.532 1.00 . A A . 79 ALA O 1 1
20 37325 1 1 80 THR C C 31.140 26.110 2.941 1.00 . A A . 80 THR C 1 1
20 37326 1 1 80 THR CA C 30.521 26.434 1.577 1.00 . A A . 80 THR CA 1 1
20 37327 1 1 80 THR CB C 29.234 27.270 1.774 1.00 . A A . 80 THR CB 1 1
20 37328 1 1 80 THR CG2 C 29.534 28.618 2.412 1.00 . A A . 80 THR CG2 1 1
20 37329 1 1 80 THR H H 29.291 24.984 0.650 1.00 . A A . 80 THR H 1 1
20 37330 1 1 80 THR HA H 31.223 27.016 1.001 1.00 . A A . 80 THR HA 1 1
20 37331 1 1 80 THR HB H 28.563 26.722 2.422 1.00 . A A . 80 THR HB 1 1
20 37332 1 1 80 THR HG1 H 27.759 27.954 0.647 1.00 . A A . 80 THR HG1 1 1
20 37333 1 1 80 THR HG21 H 28.615 29.173 2.530 1.00 . A A . 80 THR HG21 1 1
20 37334 1 1 80 THR HG22 H 30.212 29.172 1.781 1.00 . A A . 80 THR HG22 1 1
20 37335 1 1 80 THR HG23 H 29.988 28.465 3.380 1.00 . A A . 80 THR HG23 1 1
20 37336 1 1 80 THR N N 30.227 25.210 0.837 1.00 . A A . 80 THR N 1 1
20 37337 1 1 80 THR O O 31.807 26.947 3.554 1.00 . A A . 80 THR O 1 1
20 37338 1 1 80 THR OG1 O 28.591 27.483 0.510 1.00 . A A . 80 THR OG1 1 1
20 37339 1 1 81 SER C C 32.885 24.010 4.607 1.00 . A A . 81 SER C 1 1
20 37340 1 1 81 SER CA C 31.424 24.460 4.693 1.00 . A A . 81 SER CA 1 1
20 37341 1 1 81 SER CB C 30.546 23.329 5.225 1.00 . A A . 81 SER CB 1 1
20 37342 1 1 81 SER H H 30.452 24.241 2.835 1.00 . A A . 81 SER H 1 1
20 37343 1 1 81 SER HA H 31.353 25.301 5.363 1.00 . A A . 81 SER HA 1 1
20 37344 1 1 81 SER HB2 H 30.626 22.474 4.567 1.00 . A A . 81 SER HB2 1 1
20 37345 1 1 81 SER HB3 H 30.875 23.055 6.217 1.00 . A A . 81 SER HB3 1 1
20 37346 1 1 81 SER HG H 28.813 23.741 4.396 1.00 . A A . 81 SER HG 1 1
20 37347 1 1 81 SER N N 30.932 24.885 3.396 1.00 . A A . 81 SER N 1 1
20 37348 1 1 81 SER O O 33.266 23.297 3.677 1.00 . A A . 81 SER O 1 1
20 37349 1 1 81 SER OG O 29.186 23.734 5.286 1.00 . A A . 81 SER OG 1 1
20 37350 1 1 82 PRO C C 35.314 22.560 5.943 1.00 . A A . 82 PRO C 1 1
20 37351 1 1 82 PRO CA C 35.141 24.047 5.612 1.00 . A A . 82 PRO CA 1 1
20 37352 1 1 82 PRO CB C 35.730 24.906 6.742 1.00 . A A . 82 PRO CB 1 1
20 37353 1 1 82 PRO CD C 33.386 25.371 6.651 1.00 . A A . 82 PRO CD 1 1
20 37354 1 1 82 PRO CG C 34.715 25.967 7.012 1.00 . A A . 82 PRO CG 1 1
20 37355 1 1 82 PRO HA H 35.644 24.271 4.684 1.00 . A A . 82 PRO HA 1 1
20 37356 1 1 82 PRO HB2 H 35.895 24.289 7.613 1.00 . A A . 82 PRO HB2 1 1
20 37357 1 1 82 PRO HB3 H 36.668 25.333 6.419 1.00 . A A . 82 PRO HB3 1 1
20 37358 1 1 82 PRO HD2 H 32.966 24.842 7.493 1.00 . A A . 82 PRO HD2 1 1
20 37359 1 1 82 PRO HD3 H 32.711 26.139 6.308 1.00 . A A . 82 PRO HD3 1 1
20 37360 1 1 82 PRO HG2 H 34.735 26.236 8.058 1.00 . A A . 82 PRO HG2 1 1
20 37361 1 1 82 PRO HG3 H 34.916 26.833 6.397 1.00 . A A . 82 PRO HG3 1 1
20 37362 1 1 82 PRO N N 33.729 24.445 5.561 1.00 . A A . 82 PRO N 1 1
20 37363 1 1 82 PRO O O 34.465 21.969 6.612 1.00 . A A . 82 PRO O 1 1
20 37364 1 1 83 PRO C C 37.078 20.249 7.237 1.00 . A A . 83 PRO C 1 1
20 37365 1 1 83 PRO CA C 36.737 20.521 5.769 1.00 . A A . 83 PRO CA 1 1
20 37366 1 1 83 PRO CB C 37.966 20.236 4.895 1.00 . A A . 83 PRO CB 1 1
20 37367 1 1 83 PRO CD C 37.470 22.556 4.663 1.00 . A A . 83 PRO CD 1 1
20 37368 1 1 83 PRO CG C 38.054 21.379 3.943 1.00 . A A . 83 PRO CG 1 1
20 37369 1 1 83 PRO HA H 35.924 19.878 5.467 1.00 . A A . 83 PRO HA 1 1
20 37370 1 1 83 PRO HB2 H 38.843 20.179 5.522 1.00 . A A . 83 PRO HB2 1 1
20 37371 1 1 83 PRO HB3 H 37.830 19.300 4.374 1.00 . A A . 83 PRO HB3 1 1
20 37372 1 1 83 PRO HD2 H 38.220 23.039 5.272 1.00 . A A . 83 PRO HD2 1 1
20 37373 1 1 83 PRO HD3 H 37.043 23.252 3.959 1.00 . A A . 83 PRO HD3 1 1
20 37374 1 1 83 PRO HG2 H 39.087 21.569 3.690 1.00 . A A . 83 PRO HG2 1 1
20 37375 1 1 83 PRO HG3 H 37.482 21.163 3.054 1.00 . A A . 83 PRO HG3 1 1
20 37376 1 1 83 PRO N N 36.429 21.940 5.498 1.00 . A A . 83 PRO N 1 1
20 37377 1 1 83 PRO O O 37.792 19.302 7.554 1.00 . A A . 83 PRO O 1 1
20 37378 1 1 84 GLN C C 35.360 20.808 10.207 1.00 . A A . 84 GLN C 1 1
20 37379 1 1 84 GLN CA C 36.731 20.905 9.552 1.00 . A A . 84 GLN CA 1 1
20 37380 1 1 84 GLN CB C 37.535 22.060 10.153 1.00 . A A . 84 GLN CB 1 1
20 37381 1 1 84 GLN CD C 39.708 23.359 10.145 1.00 . A A . 84 GLN CD 1 1
20 37382 1 1 84 GLN CG C 38.969 22.132 9.646 1.00 . A A . 84 GLN CG 1 1
20 37383 1 1 84 GLN H H 36.072 21.865 7.793 1.00 . A A . 84 GLN H 1 1
20 37384 1 1 84 GLN HA H 37.264 19.978 9.710 1.00 . A A . 84 GLN HA 1 1
20 37385 1 1 84 GLN HB2 H 37.043 22.990 9.911 1.00 . A A . 84 GLN HB2 1 1
20 37386 1 1 84 GLN HB3 H 37.561 21.944 11.227 1.00 . A A . 84 GLN HB3 1 1
20 37387 1 1 84 GLN HE21 H 40.858 23.355 8.526 1.00 . A A . 84 GLN HE21 1 1
20 37388 1 1 84 GLN HE22 H 41.174 24.617 9.670 1.00 . A A . 84 GLN HE22 1 1
20 37389 1 1 84 GLN HG2 H 39.499 21.253 9.978 1.00 . A A . 84 GLN HG2 1 1
20 37390 1 1 84 GLN HG3 H 38.952 22.153 8.566 1.00 . A A . 84 GLN HG3 1 1
20 37391 1 1 84 GLN N N 36.572 21.093 8.119 1.00 . A A . 84 GLN N 1 1
20 37392 1 1 84 GLN NE2 N 40.675 23.824 9.370 1.00 . A A . 84 GLN NE2 1 1
20 37393 1 1 84 GLN O O 35.236 20.540 11.404 1.00 . A A . 84 GLN O 1 1
20 37394 1 1 84 GLN OE1 O 39.420 23.879 11.222 1.00 . A A . 84 GLN OE1 1 1
20 37395 1 1 85 SER C C 32.122 20.250 8.789 1.00 . A A . 85 SER C 1 1
20 37396 1 1 85 SER CA C 32.956 20.945 9.859 1.00 . A A . 85 SER CA 1 1
20 37397 1 1 85 SER CB C 32.401 22.348 10.130 1.00 . A A . 85 SER CB 1 1
20 37398 1 1 85 SER H H 34.503 21.271 8.467 1.00 . A A . 85 SER H 1 1
20 37399 1 1 85 SER HA H 32.932 20.362 10.769 1.00 . A A . 85 SER HA 1 1
20 37400 1 1 85 SER HB2 H 32.279 22.872 9.193 1.00 . A A . 85 SER HB2 1 1
20 37401 1 1 85 SER HB3 H 31.445 22.265 10.624 1.00 . A A . 85 SER HB3 1 1
20 37402 1 1 85 SER HG H 33.489 22.573 11.746 1.00 . A A . 85 SER HG 1 1
20 37403 1 1 85 SER N N 34.332 21.036 9.405 1.00 . A A . 85 SER N 1 1
20 37404 1 1 85 SER O O 30.893 20.263 8.826 1.00 . A A . 85 SER O 1 1
20 37405 1 1 85 SER OG O 33.279 23.092 10.958 1.00 . A A . 85 SER OG 1 1
20 37406 1 1 86 TYR C C 31.407 17.808 6.958 1.00 . A A . 86 TYR C 1 1
20 37407 1 1 86 TYR CA C 32.198 19.075 6.660 1.00 . A A . 86 TYR CA 1 1
20 37408 1 1 86 TYR CB C 33.272 18.794 5.604 1.00 . A A . 86 TYR CB 1 1
20 37409 1 1 86 TYR CD1 C 32.483 16.997 4.018 1.00 . A A . 86 TYR CD1 1 1
20 37410 1 1 86 TYR CD2 C 32.424 19.259 3.272 1.00 . A A . 86 TYR CD2 1 1
20 37411 1 1 86 TYR CE1 C 31.966 16.579 2.806 1.00 . A A . 86 TYR CE1 1 1
20 37412 1 1 86 TYR CE2 C 31.909 18.848 2.057 1.00 . A A . 86 TYR CE2 1 1
20 37413 1 1 86 TYR CG C 32.718 18.341 4.271 1.00 . A A . 86 TYR CG 1 1
20 37414 1 1 86 TYR CZ C 31.679 17.506 1.830 1.00 . A A . 86 TYR CZ 1 1
20 37415 1 1 86 TYR H H 33.776 19.446 8.013 1.00 . A A . 86 TYR H 1 1
20 37416 1 1 86 TYR HA H 31.520 19.826 6.278 1.00 . A A . 86 TYR HA 1 1
20 37417 1 1 86 TYR HB2 H 33.841 19.696 5.434 1.00 . A A . 86 TYR HB2 1 1
20 37418 1 1 86 TYR HB3 H 33.932 18.022 5.970 1.00 . A A . 86 TYR HB3 1 1
20 37419 1 1 86 TYR HD1 H 32.704 16.272 4.789 1.00 . A A . 86 TYR HD1 1 1
20 37420 1 1 86 TYR HD2 H 32.604 20.308 3.453 1.00 . A A . 86 TYR HD2 1 1
20 37421 1 1 86 TYR HE1 H 31.794 15.530 2.625 1.00 . A A . 86 TYR HE1 1 1
20 37422 1 1 86 TYR HE2 H 31.685 19.579 1.293 1.00 . A A . 86 TYR HE2 1 1
20 37423 1 1 86 TYR HH H 31.706 17.392 -0.092 1.00 . A A . 86 TYR HH 1 1
20 37424 1 1 86 TYR N N 32.817 19.606 7.863 1.00 . A A . 86 TYR N 1 1
20 37425 1 1 86 TYR O O 30.259 17.674 6.533 1.00 . A A . 86 TYR O 1 1
20 37426 1 1 86 TYR OH O 31.150 17.087 0.631 1.00 . A A . 86 TYR OH 1 1
20 37427 1 1 87 SER C C 30.142 15.859 8.893 1.00 . A A . 87 SER C 1 1
20 37428 1 1 87 SER CA C 31.354 15.619 8.004 1.00 . A A . 87 SER CA 1 1
20 37429 1 1 87 SER CB C 32.325 14.656 8.681 1.00 . A A . 87 SER CB 1 1
20 37430 1 1 87 SER H H 32.930 17.045 8.022 1.00 . A A . 87 SER H 1 1
20 37431 1 1 87 SER HA H 31.018 15.184 7.074 1.00 . A A . 87 SER HA 1 1
20 37432 1 1 87 SER HB2 H 32.585 15.034 9.658 1.00 . A A . 87 SER HB2 1 1
20 37433 1 1 87 SER HB3 H 31.855 13.690 8.782 1.00 . A A . 87 SER HB3 1 1
20 37434 1 1 87 SER HG H 34.245 14.918 8.393 1.00 . A A . 87 SER HG 1 1
20 37435 1 1 87 SER N N 32.015 16.880 7.689 1.00 . A A . 87 SER N 1 1
20 37436 1 1 87 SER O O 29.159 15.121 8.834 1.00 . A A . 87 SER O 1 1
20 37437 1 1 87 SER OG O 33.509 14.510 7.915 1.00 . A A . 87 SER OG 1 1
20 37438 1 1 88 ALA C C 27.911 17.731 9.705 1.00 . A A . 88 ALA C 1 1
20 37439 1 1 88 ALA CA C 29.095 17.291 10.554 1.00 . A A . 88 ALA CA 1 1
20 37440 1 1 88 ALA CB C 29.512 18.399 11.515 1.00 . A A . 88 ALA CB 1 1
20 37441 1 1 88 ALA H H 31.021 17.467 9.686 1.00 . A A . 88 ALA H 1 1
20 37442 1 1 88 ALA HA H 28.813 16.424 11.134 1.00 . A A . 88 ALA HA 1 1
20 37443 1 1 88 ALA HB1 H 30.326 18.052 12.133 1.00 . A A . 88 ALA HB1 1 1
20 37444 1 1 88 ALA HB2 H 28.673 18.666 12.139 1.00 . A A . 88 ALA HB2 1 1
20 37445 1 1 88 ALA HB3 H 29.830 19.263 10.952 1.00 . A A . 88 ALA HB3 1 1
20 37446 1 1 88 ALA N N 30.207 16.918 9.690 1.00 . A A . 88 ALA N 1 1
20 37447 1 1 88 ALA O O 26.768 17.343 9.953 1.00 . A A . 88 ALA O 1 1
20 37448 1 1 89 VAL C C 26.675 17.802 6.921 1.00 . A A . 89 VAL C 1 1
20 37449 1 1 89 VAL CA C 27.195 18.978 7.740 1.00 . A A . 89 VAL CA 1 1
20 37450 1 1 89 VAL CB C 27.766 20.060 6.796 1.00 . A A . 89 VAL CB 1 1
20 37451 1 1 89 VAL CG1 C 26.768 20.417 5.703 1.00 . A A . 89 VAL CG1 1 1
20 37452 1 1 89 VAL CG2 C 28.153 21.301 7.584 1.00 . A A . 89 VAL CG2 1 1
20 37453 1 1 89 VAL H H 29.138 18.802 8.551 1.00 . A A . 89 VAL H 1 1
20 37454 1 1 89 VAL HA H 26.380 19.406 8.303 1.00 . A A . 89 VAL HA 1 1
20 37455 1 1 89 VAL HB H 28.657 19.666 6.329 1.00 . A A . 89 VAL HB 1 1
20 37456 1 1 89 VAL HG11 H 26.548 19.538 5.116 1.00 . A A . 89 VAL HG11 1 1
20 37457 1 1 89 VAL HG12 H 27.189 21.181 5.064 1.00 . A A . 89 VAL HG12 1 1
20 37458 1 1 89 VAL HG13 H 25.858 20.786 6.154 1.00 . A A . 89 VAL HG13 1 1
20 37459 1 1 89 VAL HG21 H 27.280 21.701 8.079 1.00 . A A . 89 VAL HG21 1 1
20 37460 1 1 89 VAL HG22 H 28.558 22.045 6.913 1.00 . A A . 89 VAL HG22 1 1
20 37461 1 1 89 VAL HG23 H 28.897 21.040 8.322 1.00 . A A . 89 VAL HG23 1 1
20 37462 1 1 89 VAL N N 28.206 18.522 8.681 1.00 . A A . 89 VAL N 1 1
20 37463 1 1 89 VAL O O 25.472 17.662 6.702 1.00 . A A . 89 VAL O 1 1
20 37464 1 1 90 LEU C C 26.274 14.889 6.443 1.00 . A A . 90 LEU C 1 1
20 37465 1 1 90 LEU CA C 27.266 15.774 5.700 1.00 . A A . 90 LEU CA 1 1
20 37466 1 1 90 LEU CB C 28.545 14.987 5.372 1.00 . A A . 90 LEU CB 1 1
20 37467 1 1 90 LEU CD1 C 29.914 13.739 3.687 1.00 . A A . 90 LEU CD1 1 1
20 37468 1 1 90 LEU CD2 C 27.617 12.944 4.201 1.00 . A A . 90 LEU CD2 1 1
20 37469 1 1 90 LEU CG C 28.513 14.168 4.076 1.00 . A A . 90 LEU CG 1 1
20 37470 1 1 90 LEU H H 28.540 17.116 6.727 1.00 . A A . 90 LEU H 1 1
20 37471 1 1 90 LEU HA H 26.814 16.113 4.780 1.00 . A A . 90 LEU HA 1 1
20 37472 1 1 90 LEU HB2 H 29.362 15.691 5.306 1.00 . A A . 90 LEU HB2 1 1
20 37473 1 1 90 LEU HB3 H 28.746 14.312 6.193 1.00 . A A . 90 LEU HB3 1 1
20 37474 1 1 90 LEU HD11 H 30.562 14.599 3.682 1.00 . A A . 90 LEU HD11 1 1
20 37475 1 1 90 LEU HD12 H 29.891 13.300 2.700 1.00 . A A . 90 LEU HD12 1 1
20 37476 1 1 90 LEU HD13 H 30.280 13.013 4.397 1.00 . A A . 90 LEU HD13 1 1
20 37477 1 1 90 LEU HD21 H 27.691 12.355 3.296 1.00 . A A . 90 LEU HD21 1 1
20 37478 1 1 90 LEU HD22 H 26.592 13.259 4.341 1.00 . A A . 90 LEU HD22 1 1
20 37479 1 1 90 LEU HD23 H 27.930 12.348 5.045 1.00 . A A . 90 LEU HD23 1 1
20 37480 1 1 90 LEU HG H 28.124 14.786 3.282 1.00 . A A . 90 LEU HG 1 1
20 37481 1 1 90 LEU N N 27.598 16.946 6.498 1.00 . A A . 90 LEU N 1 1
20 37482 1 1 90 LEU O O 25.234 14.516 5.893 1.00 . A A . 90 LEU O 1 1
20 37483 1 1 91 ASN C C 24.389 14.403 8.765 1.00 . A A . 91 ASN C 1 1
20 37484 1 1 91 ASN CA C 25.734 13.732 8.516 1.00 . A A . 91 ASN CA 1 1
20 37485 1 1 91 ASN CB C 26.406 13.399 9.854 1.00 . A A . 91 ASN CB 1 1
20 37486 1 1 91 ASN CG C 27.618 12.498 9.696 1.00 . A A . 91 ASN CG 1 1
20 37487 1 1 91 ASN H H 27.432 14.917 8.074 1.00 . A A . 91 ASN H 1 1
20 37488 1 1 91 ASN HA H 25.564 12.813 7.975 1.00 . A A . 91 ASN HA 1 1
20 37489 1 1 91 ASN HB2 H 26.726 14.316 10.326 1.00 . A A . 91 ASN HB2 1 1
20 37490 1 1 91 ASN HB3 H 25.691 12.902 10.493 1.00 . A A . 91 ASN HB3 1 1
20 37491 1 1 91 ASN HD21 H 28.434 13.266 11.334 1.00 . A A . 91 ASN HD21 1 1
20 37492 1 1 91 ASN HD22 H 29.357 12.044 10.537 1.00 . A A . 91 ASN HD22 1 1
20 37493 1 1 91 ASN N N 26.592 14.576 7.695 1.00 . A A . 91 ASN N 1 1
20 37494 1 1 91 ASN ND2 N 28.564 12.615 10.615 1.00 . A A . 91 ASN ND2 1 1
20 37495 1 1 91 ASN O O 23.355 13.737 8.782 1.00 . A A . 91 ASN O 1 1
20 37496 1 1 91 ASN OD1 O 27.698 11.698 8.764 1.00 . A A . 91 ASN OD1 1 1
20 37497 1 1 92 THR C C 22.248 16.334 7.946 1.00 . A A . 92 THR C 1 1
20 37498 1 1 92 THR CA C 23.185 16.487 9.144 1.00 . A A . 92 THR CA 1 1
20 37499 1 1 92 THR CB C 23.490 17.984 9.368 1.00 . A A . 92 THR CB 1 1
20 37500 1 1 92 THR CG2 C 22.207 18.790 9.509 1.00 . A A . 92 THR CG2 1 1
20 37501 1 1 92 THR H H 25.271 16.189 8.947 1.00 . A A . 92 THR H 1 1
20 37502 1 1 92 THR HA H 22.692 16.103 10.026 1.00 . A A . 92 THR HA 1 1
20 37503 1 1 92 THR HB H 24.035 18.356 8.512 1.00 . A A . 92 THR HB 1 1
20 37504 1 1 92 THR HG1 H 25.191 17.839 10.372 1.00 . A A . 92 THR HG1 1 1
20 37505 1 1 92 THR HG21 H 22.451 19.833 9.655 1.00 . A A . 92 THR HG21 1 1
20 37506 1 1 92 THR HG22 H 21.646 18.428 10.359 1.00 . A A . 92 THR HG22 1 1
20 37507 1 1 92 THR HG23 H 21.614 18.680 8.612 1.00 . A A . 92 THR HG23 1 1
20 37508 1 1 92 THR N N 24.410 15.720 8.945 1.00 . A A . 92 THR N 1 1
20 37509 1 1 92 THR O O 21.100 15.921 8.096 1.00 . A A . 92 THR O 1 1
20 37510 1 1 92 THR OG1 O 24.294 18.155 10.543 1.00 . A A . 92 THR OG1 1 1
20 37511 1 1 93 ILE C C 21.427 15.131 5.352 1.00 . A A . 93 ILE C 1 1
20 37512 1 1 93 ILE CA C 21.973 16.546 5.530 1.00 . A A . 93 ILE CA 1 1
20 37513 1 1 93 ILE CB C 22.823 16.914 4.294 1.00 . A A . 93 ILE CB 1 1
20 37514 1 1 93 ILE CD1 C 22.380 19.419 4.557 1.00 . A A . 93 ILE CD1 1 1
20 37515 1 1 93 ILE CG1 C 23.416 18.317 4.447 1.00 . A A . 93 ILE CG1 1 1
20 37516 1 1 93 ILE CG2 C 21.994 16.823 3.015 1.00 . A A . 93 ILE CG2 1 1
20 37517 1 1 93 ILE H H 23.685 16.975 6.710 1.00 . A A . 93 ILE H 1 1
20 37518 1 1 93 ILE HA H 21.148 17.237 5.597 1.00 . A A . 93 ILE HA 1 1
20 37519 1 1 93 ILE HB H 23.630 16.200 4.219 1.00 . A A . 93 ILE HB 1 1
20 37520 1 1 93 ILE HD11 H 22.878 20.374 4.641 1.00 . A A . 93 ILE HD11 1 1
20 37521 1 1 93 ILE HD12 H 21.768 19.255 5.433 1.00 . A A . 93 ILE HD12 1 1
20 37522 1 1 93 ILE HD13 H 21.755 19.414 3.676 1.00 . A A . 93 ILE HD13 1 1
20 37523 1 1 93 ILE HG12 H 24.023 18.346 5.340 1.00 . A A . 93 ILE HG12 1 1
20 37524 1 1 93 ILE HG13 H 24.039 18.528 3.591 1.00 . A A . 93 ILE HG13 1 1
20 37525 1 1 93 ILE HG21 H 21.555 15.840 2.937 1.00 . A A . 93 ILE HG21 1 1
20 37526 1 1 93 ILE HG22 H 22.630 17.002 2.160 1.00 . A A . 93 ILE HG22 1 1
20 37527 1 1 93 ILE HG23 H 21.209 17.567 3.039 1.00 . A A . 93 ILE HG23 1 1
20 37528 1 1 93 ILE N N 22.757 16.650 6.759 1.00 . A A . 93 ILE N 1 1
20 37529 1 1 93 ILE O O 20.278 14.941 4.956 1.00 . A A . 93 ILE O 1 1
20 37530 1 1 94 GLY C C 20.762 12.374 6.501 1.00 . A A . 94 GLY C 1 1
20 37531 1 1 94 GLY CA C 21.858 12.757 5.529 1.00 . A A . 94 GLY CA 1 1
20 37532 1 1 94 GLY H H 23.167 14.368 5.964 1.00 . A A . 94 GLY H 1 1
20 37533 1 1 94 GLY HA2 H 21.503 12.591 4.530 1.00 . A A . 94 GLY HA2 1 1
20 37534 1 1 94 GLY HA3 H 22.714 12.127 5.706 1.00 . A A . 94 GLY HA3 1 1
20 37535 1 1 94 GLY N N 22.262 14.146 5.655 1.00 . A A . 94 GLY N 1 1
20 37536 1 1 94 GLY O O 19.765 11.757 6.119 1.00 . A A . 94 GLY O 1 1
20 37537 1 1 95 ALA C C 18.648 13.130 8.554 1.00 . A A . 95 ALA C 1 1
20 37538 1 1 95 ALA CA C 19.977 12.430 8.800 1.00 . A A . 95 ALA CA 1 1
20 37539 1 1 95 ALA CB C 20.528 12.813 10.165 1.00 . A A . 95 ALA CB 1 1
20 37540 1 1 95 ALA H H 21.739 13.275 7.980 1.00 . A A . 95 ALA H 1 1
20 37541 1 1 95 ALA HA H 19.820 11.363 8.786 1.00 . A A . 95 ALA HA 1 1
20 37542 1 1 95 ALA HB1 H 19.820 12.528 10.932 1.00 . A A . 95 ALA HB1 1 1
20 37543 1 1 95 ALA HB2 H 20.687 13.879 10.202 1.00 . A A . 95 ALA HB2 1 1
20 37544 1 1 95 ALA HB3 H 21.464 12.302 10.332 1.00 . A A . 95 ALA HB3 1 1
20 37545 1 1 95 ALA N N 20.939 12.754 7.753 1.00 . A A . 95 ALA N 1 1
20 37546 1 1 95 ALA O O 17.586 12.528 8.702 1.00 . A A . 95 ALA O 1 1
20 37547 1 1 96 CYS C C 16.836 14.870 6.620 1.00 . A A . 96 CYS C 1 1
20 37548 1 1 96 CYS CA C 17.539 15.215 7.932 1.00 . A A . 96 CYS CA 1 1
20 37549 1 1 96 CYS CB C 17.915 16.696 7.940 1.00 . A A . 96 CYS CB 1 1
20 37550 1 1 96 CYS H H 19.611 14.792 8.005 1.00 . A A . 96 CYS H 1 1
20 37551 1 1 96 CYS HA H 16.857 15.027 8.749 1.00 . A A . 96 CYS HA 1 1
20 37552 1 1 96 CYS HB2 H 18.640 16.879 7.161 1.00 . A A . 96 CYS HB2 1 1
20 37553 1 1 96 CYS HB3 H 17.033 17.283 7.744 1.00 . A A . 96 CYS HB3 1 1
20 37554 1 1 96 CYS N N 18.725 14.393 8.149 1.00 . A A . 96 CYS N 1 1
20 37555 1 1 96 CYS O O 15.834 15.486 6.264 1.00 . A A . 96 CYS O 1 1
20 37556 1 1 96 CYS SG S 18.635 17.278 9.511 1.00 . A A . 96 CYS SG 1 1
20 37557 1 1 97 LEU C C 16.050 12.091 5.028 1.00 . A A . 97 LEU C 1 1
20 37558 1 1 97 LEU CA C 16.726 13.417 4.692 1.00 . A A . 97 LEU CA 1 1
20 37559 1 1 97 LEU CB C 17.770 13.248 3.576 1.00 . A A . 97 LEU CB 1 1
20 37560 1 1 97 LEU CD1 C 16.572 11.893 1.801 1.00 . A A . 97 LEU CD1 1 1
20 37561 1 1 97 LEU CD2 C 16.301 14.373 1.869 1.00 . A A . 97 LEU CD2 1 1
20 37562 1 1 97 LEU CG C 17.250 13.214 2.130 1.00 . A A . 97 LEU CG 1 1
20 37563 1 1 97 LEU H H 18.252 13.553 6.139 1.00 . A A . 97 LEU H 1 1
20 37564 1 1 97 LEU HA H 15.980 14.134 4.388 1.00 . A A . 97 LEU HA 1 1
20 37565 1 1 97 LEU HB2 H 18.473 14.065 3.654 1.00 . A A . 97 LEU HB2 1 1
20 37566 1 1 97 LEU HB3 H 18.303 12.326 3.759 1.00 . A A . 97 LEU HB3 1 1
20 37567 1 1 97 LEU HD11 H 16.197 11.926 0.789 1.00 . A A . 97 LEU HD11 1 1
20 37568 1 1 97 LEU HD12 H 15.751 11.729 2.485 1.00 . A A . 97 LEU HD12 1 1
20 37569 1 1 97 LEU HD13 H 17.286 11.088 1.894 1.00 . A A . 97 LEU HD13 1 1
20 37570 1 1 97 LEU HD21 H 15.429 14.274 2.498 1.00 . A A . 97 LEU HD21 1 1
20 37571 1 1 97 LEU HD22 H 15.999 14.363 0.833 1.00 . A A . 97 LEU HD22 1 1
20 37572 1 1 97 LEU HD23 H 16.802 15.304 2.091 1.00 . A A . 97 LEU HD23 1 1
20 37573 1 1 97 LEU HG H 18.091 13.324 1.464 1.00 . A A . 97 LEU HG 1 1
20 37574 1 1 97 LEU N N 17.380 13.916 5.885 1.00 . A A . 97 LEU N 1 1
20 37575 1 1 97 LEU O O 14.977 11.772 4.523 1.00 . A A . 97 LEU O 1 1
20 37576 1 1 98 ARG C C 14.871 10.083 7.032 1.00 . A A . 98 ARG C 1 1
20 37577 1 1 98 ARG CA C 16.227 10.034 6.328 1.00 . A A . 98 ARG CA 1 1
20 37578 1 1 98 ARG CB C 17.275 9.448 7.257 1.00 . A A . 98 ARG CB 1 1
20 37579 1 1 98 ARG CD C 18.167 7.536 8.524 1.00 . A A . 98 ARG CD 1 1
20 37580 1 1 98 ARG CG C 17.009 8.030 7.694 1.00 . A A . 98 ARG CG 1 1
20 37581 1 1 98 ARG CZ C 19.162 8.025 10.729 1.00 . A A . 98 ARG CZ 1 1
20 37582 1 1 98 ARG H H 17.511 11.694 6.327 1.00 . A A . 98 ARG H 1 1
20 37583 1 1 98 ARG HA H 16.150 9.416 5.450 1.00 . A A . 98 ARG HA 1 1
20 37584 1 1 98 ARG HB2 H 18.229 9.467 6.753 1.00 . A A . 98 ARG HB2 1 1
20 37585 1 1 98 ARG HB3 H 17.336 10.067 8.141 1.00 . A A . 98 ARG HB3 1 1
20 37586 1 1 98 ARG HD2 H 18.169 6.460 8.522 1.00 . A A . 98 ARG HD2 1 1
20 37587 1 1 98 ARG HD3 H 19.073 7.906 8.066 1.00 . A A . 98 ARG HD3 1 1
20 37588 1 1 98 ARG HE H 17.246 8.344 10.235 1.00 . A A . 98 ARG HE 1 1
20 37589 1 1 98 ARG HG2 H 16.105 8.001 8.284 1.00 . A A . 98 ARG HG2 1 1
20 37590 1 1 98 ARG HG3 H 16.902 7.402 6.822 1.00 . A A . 98 ARG HG3 1 1
20 37591 1 1 98 ARG HH11 H 20.446 7.245 9.366 1.00 . A A . 98 ARG HH11 1 1
20 37592 1 1 98 ARG HH12 H 21.131 7.573 10.926 1.00 . A A . 98 ARG HH12 1 1
20 37593 1 1 98 ARG HH21 H 18.138 8.801 12.301 1.00 . A A . 98 ARG HH21 1 1
20 37594 1 1 98 ARG HH22 H 19.816 8.470 12.599 1.00 . A A . 98 ARG HH22 1 1
20 37595 1 1 98 ARG N N 16.686 11.348 5.922 1.00 . A A . 98 ARG N 1 1
20 37596 1 1 98 ARG NE N 18.114 8.020 9.904 1.00 . A A . 98 ARG NE 1 1
20 37597 1 1 98 ARG NH1 N 20.341 7.580 10.306 1.00 . A A . 98 ARG NH1 1 1
20 37598 1 1 98 ARG NH2 N 19.027 8.466 11.975 1.00 . A A . 98 ARG NH2 1 1
20 37599 1 1 98 ARG O O 13.880 9.536 6.540 1.00 . A A . 98 ARG O 1 1
20 37600 1 1 99 GLU C C 12.506 11.545 8.264 1.00 . A A . 99 GLU C 1 1
20 37601 1 1 99 GLU CA C 13.618 10.796 8.990 1.00 . A A . 99 GLU CA 1 1
20 37602 1 1 99 GLU CB C 13.892 11.397 10.381 1.00 . A A . 99 GLU CB 1 1
20 37603 1 1 99 GLU CD C 14.328 13.833 9.801 1.00 . A A . 99 GLU CD 1 1
20 37604 1 1 99 GLU CG C 14.871 12.568 10.425 1.00 . A A . 99 GLU CG 1 1
20 37605 1 1 99 GLU H H 15.655 11.170 8.513 1.00 . A A . 99 GLU H 1 1
20 37606 1 1 99 GLU HA H 13.285 9.778 9.129 1.00 . A A . 99 GLU HA 1 1
20 37607 1 1 99 GLU HB2 H 12.958 11.736 10.796 1.00 . A A . 99 GLU HB2 1 1
20 37608 1 1 99 GLU HB3 H 14.283 10.617 11.008 1.00 . A A . 99 GLU HB3 1 1
20 37609 1 1 99 GLU HG2 H 15.109 12.776 11.457 1.00 . A A . 99 GLU HG2 1 1
20 37610 1 1 99 GLU HG3 H 15.774 12.285 9.904 1.00 . A A . 99 GLU HG3 1 1
20 37611 1 1 99 GLU N N 14.838 10.730 8.190 1.00 . A A . 99 GLU N 1 1
20 37612 1 1 99 GLU O O 11.332 11.190 8.372 1.00 . A A . 99 GLU O 1 1
20 37613 1 1 99 GLU OE1 O 13.527 14.526 10.457 1.00 . A A . 99 GLU OE1 1 1
20 37614 1 1 99 GLU OE2 O 14.700 14.127 8.649 1.00 . A A . 99 GLU OE2 1 1
20 37615 1 1 100 SER C C 11.314 12.454 5.618 1.00 . A A . 100 SER C 1 1
20 37616 1 1 100 SER CA C 11.948 13.321 6.708 1.00 . A A . 100 SER CA 1 1
20 37617 1 1 100 SER CB C 12.656 14.521 6.086 1.00 . A A . 100 SER CB 1 1
20 37618 1 1 100 SER H H 13.828 12.849 7.561 1.00 . A A . 100 SER H 1 1
20 37619 1 1 100 SER HA H 11.167 13.681 7.361 1.00 . A A . 100 SER HA 1 1
20 37620 1 1 100 SER HB2 H 13.530 14.184 5.550 1.00 . A A . 100 SER HB2 1 1
20 37621 1 1 100 SER HB3 H 11.985 15.019 5.405 1.00 . A A . 100 SER HB3 1 1
20 37622 1 1 100 SER HG H 13.744 15.031 7.648 1.00 . A A . 100 SER HG 1 1
20 37623 1 1 100 SER N N 12.885 12.563 7.521 1.00 . A A . 100 SER N 1 1
20 37624 1 1 100 SER O O 10.136 12.624 5.290 1.00 . A A . 100 SER O 1 1
20 37625 1 1 100 SER OG O 13.060 15.440 7.083 1.00 . A A . 100 SER OG 1 1
20 37626 1 1 101 MET C C 10.473 9.743 4.550 1.00 . A A . 101 MET C 1 1
20 37627 1 1 101 MET CA C 11.597 10.634 4.026 1.00 . A A . 101 MET CA 1 1
20 37628 1 1 101 MET CB C 12.735 9.778 3.484 1.00 . A A . 101 MET CB 1 1
20 37629 1 1 101 MET CE C 12.873 7.664 0.021 1.00 . A A . 101 MET CE 1 1
20 37630 1 1 101 MET CG C 12.324 8.993 2.278 1.00 . A A . 101 MET CG 1 1
20 37631 1 1 101 MET H H 13.019 11.434 5.361 1.00 . A A . 101 MET H 1 1
20 37632 1 1 101 MET HA H 11.212 11.241 3.218 1.00 . A A . 101 MET HA 1 1
20 37633 1 1 101 MET HB2 H 13.560 10.415 3.205 1.00 . A A . 101 MET HB2 1 1
20 37634 1 1 101 MET HB3 H 13.058 9.088 4.246 1.00 . A A . 101 MET HB3 1 1
20 37635 1 1 101 MET HE1 H 12.547 8.588 -0.432 1.00 . A A . 101 MET HE1 1 1
20 37636 1 1 101 MET HE2 H 12.019 7.031 0.206 1.00 . A A . 101 MET HE2 1 1
20 37637 1 1 101 MET HE3 H 13.568 7.163 -0.631 1.00 . A A . 101 MET HE3 1 1
20 37638 1 1 101 MET HG2 H 11.538 8.317 2.566 1.00 . A A . 101 MET HG2 1 1
20 37639 1 1 101 MET HG3 H 11.951 9.680 1.534 1.00 . A A . 101 MET HG3 1 1
20 37640 1 1 101 MET N N 12.088 11.521 5.068 1.00 . A A . 101 MET N 1 1
20 37641 1 1 101 MET O O 9.403 9.653 3.940 1.00 . A A . 101 MET O 1 1
20 37642 1 1 101 MET SD S 13.662 8.040 1.566 1.00 . A A . 101 MET SD 1 1
20 37643 1 1 102 MET C C 8.559 9.103 6.880 1.00 . A A . 102 MET C 1 1
20 37644 1 1 102 MET CA C 9.680 8.253 6.297 1.00 . A A . 102 MET CA 1 1
20 37645 1 1 102 MET CB C 10.256 7.339 7.381 1.00 . A A . 102 MET CB 1 1
20 37646 1 1 102 MET CE C 11.545 5.488 9.340 1.00 . A A . 102 MET CE 1 1
20 37647 1 1 102 MET CG C 10.966 8.063 8.512 1.00 . A A . 102 MET CG 1 1
20 37648 1 1 102 MET H H 11.591 9.172 6.114 1.00 . A A . 102 MET H 1 1
20 37649 1 1 102 MET HA H 9.266 7.634 5.514 1.00 . A A . 102 MET HA 1 1
20 37650 1 1 102 MET HB2 H 9.452 6.760 7.807 1.00 . A A . 102 MET HB2 1 1
20 37651 1 1 102 MET HB3 H 10.963 6.663 6.920 1.00 . A A . 102 MET HB3 1 1
20 37652 1 1 102 MET HE1 H 10.884 5.220 8.523 1.00 . A A . 102 MET HE1 1 1
20 37653 1 1 102 MET HE2 H 11.490 4.733 10.111 1.00 . A A . 102 MET HE2 1 1
20 37654 1 1 102 MET HE3 H 12.558 5.557 8.975 1.00 . A A . 102 MET HE3 1 1
20 37655 1 1 102 MET HG2 H 11.973 8.297 8.198 1.00 . A A . 102 MET HG2 1 1
20 37656 1 1 102 MET HG3 H 10.434 8.977 8.727 1.00 . A A . 102 MET HG3 1 1
20 37657 1 1 102 MET N N 10.708 9.095 5.688 1.00 . A A . 102 MET N 1 1
20 37658 1 1 102 MET O O 7.431 8.637 7.031 1.00 . A A . 102 MET O 1 1
20 37659 1 1 102 MET SD S 11.043 7.069 10.014 1.00 . A A . 102 MET SD 1 1
20 37660 1 1 103 GLN C C 6.845 11.590 6.647 1.00 . A A . 103 GLN C 1 1
20 37661 1 1 103 GLN CA C 7.881 11.286 7.721 1.00 . A A . 103 GLN CA 1 1
20 37662 1 1 103 GLN CB C 8.555 12.582 8.175 1.00 . A A . 103 GLN CB 1 1
20 37663 1 1 103 GLN CD C 8.261 12.263 10.664 1.00 . A A . 103 GLN CD 1 1
20 37664 1 1 103 GLN CG C 7.982 13.150 9.462 1.00 . A A . 103 GLN CG 1 1
20 37665 1 1 103 GLN H H 9.801 10.659 7.084 1.00 . A A . 103 GLN H 1 1
20 37666 1 1 103 GLN HA H 7.391 10.821 8.564 1.00 . A A . 103 GLN HA 1 1
20 37667 1 1 103 GLN HB2 H 9.608 12.393 8.327 1.00 . A A . 103 GLN HB2 1 1
20 37668 1 1 103 GLN HB3 H 8.442 13.323 7.398 1.00 . A A . 103 GLN HB3 1 1
20 37669 1 1 103 GLN HE21 H 10.004 11.689 9.885 1.00 . A A . 103 GLN HE21 1 1
20 37670 1 1 103 GLN HE22 H 9.604 11.011 11.426 1.00 . A A . 103 GLN HE22 1 1
20 37671 1 1 103 GLN HG2 H 8.419 14.121 9.641 1.00 . A A . 103 GLN HG2 1 1
20 37672 1 1 103 GLN HG3 H 6.912 13.253 9.352 1.00 . A A . 103 GLN HG3 1 1
20 37673 1 1 103 GLN N N 8.872 10.355 7.198 1.00 . A A . 103 GLN N 1 1
20 37674 1 1 103 GLN NE2 N 9.402 11.585 10.657 1.00 . A A . 103 GLN NE2 1 1
20 37675 1 1 103 GLN O O 5.703 11.939 6.943 1.00 . A A . 103 GLN O 1 1
20 37676 1 1 103 GLN OE1 O 7.465 12.198 11.600 1.00 . A A . 103 GLN OE1 1 1
20 37677 1 1 104 ALA C C 5.477 10.453 4.057 1.00 . A A . 104 ALA C 1 1
20 37678 1 1 104 ALA CA C 6.380 11.661 4.265 1.00 . A A . 104 ALA CA 1 1
20 37679 1 1 104 ALA CB C 7.194 11.944 3.012 1.00 . A A . 104 ALA CB 1 1
20 37680 1 1 104 ALA H H 8.198 11.206 5.231 1.00 . A A . 104 ALA H 1 1
20 37681 1 1 104 ALA HA H 5.767 12.525 4.473 1.00 . A A . 104 ALA HA 1 1
20 37682 1 1 104 ALA HB1 H 7.818 12.811 3.177 1.00 . A A . 104 ALA HB1 1 1
20 37683 1 1 104 ALA HB2 H 6.527 12.133 2.183 1.00 . A A . 104 ALA HB2 1 1
20 37684 1 1 104 ALA HB3 H 7.817 11.091 2.787 1.00 . A A . 104 ALA HB3 1 1
20 37685 1 1 104 ALA N N 7.264 11.454 5.395 1.00 . A A . 104 ALA N 1 1
20 37686 1 1 104 ALA O O 4.258 10.554 4.185 1.00 . A A . 104 ALA O 1 1
20 37687 1 1 105 THR C C 6.250 6.988 2.924 1.00 . A A . 105 THR C 1 1
20 37688 1 1 105 THR CA C 5.339 8.080 3.495 1.00 . A A . 105 THR CA 1 1
20 37689 1 1 105 THR CB C 4.161 8.313 2.511 1.00 . A A . 105 THR CB 1 1
20 37690 1 1 105 THR CG2 C 4.659 8.785 1.155 1.00 . A A . 105 THR CG2 1 1
20 37691 1 1 105 THR H H 7.064 9.290 3.717 1.00 . A A . 105 THR H 1 1
20 37692 1 1 105 THR HA H 4.932 7.738 4.435 1.00 . A A . 105 THR HA 1 1
20 37693 1 1 105 THR HB H 3.517 9.076 2.926 1.00 . A A . 105 THR HB 1 1
20 37694 1 1 105 THR HG1 H 2.726 7.057 3.025 1.00 . A A . 105 THR HG1 1 1
20 37695 1 1 105 THR HG21 H 5.319 8.041 0.737 1.00 . A A . 105 THR HG21 1 1
20 37696 1 1 105 THR HG22 H 5.194 9.716 1.273 1.00 . A A . 105 THR HG22 1 1
20 37697 1 1 105 THR HG23 H 3.819 8.934 0.495 1.00 . A A . 105 THR HG23 1 1
20 37698 1 1 105 THR N N 6.086 9.311 3.750 1.00 . A A . 105 THR N 1 1
20 37699 1 1 105 THR O O 5.968 5.795 3.067 1.00 . A A . 105 THR O 1 1
20 37700 1 1 105 THR OG1 O 3.403 7.110 2.339 1.00 . A A . 105 THR OG1 1 1
20 37701 1 1 106 GLY C C 9.224 5.761 2.429 1.00 . A A . 106 GLY C 1 1
20 37702 1 1 106 GLY CA C 8.180 6.448 1.572 1.00 . A A . 106 GLY CA 1 1
20 37703 1 1 106 GLY H H 7.599 8.340 2.321 1.00 . A A . 106 GLY H 1 1
20 37704 1 1 106 GLY HA2 H 7.542 5.693 1.139 1.00 . A A . 106 GLY HA2 1 1
20 37705 1 1 106 GLY HA3 H 8.683 6.973 0.771 1.00 . A A . 106 GLY HA3 1 1
20 37706 1 1 106 GLY N N 7.350 7.395 2.298 1.00 . A A . 106 GLY N 1 1
20 37707 1 1 106 GLY O O 10.227 5.283 1.900 1.00 . A A . 106 GLY O 1 1
20 37708 1 1 107 SER C C 11.328 5.562 4.461 1.00 . A A . 107 SER C 1 1
20 37709 1 1 107 SER CA C 9.901 5.063 4.688 1.00 . A A . 107 SER CA 1 1
20 37710 1 1 107 SER CB C 9.817 3.528 4.587 1.00 . A A . 107 SER CB 1 1
20 37711 1 1 107 SER H H 8.143 6.067 4.085 1.00 . A A . 107 SER H 1 1
20 37712 1 1 107 SER HA H 9.599 5.358 5.681 1.00 . A A . 107 SER HA 1 1
20 37713 1 1 107 SER HB2 H 10.483 3.087 5.314 1.00 . A A . 107 SER HB2 1 1
20 37714 1 1 107 SER HB3 H 8.805 3.216 4.798 1.00 . A A . 107 SER HB3 1 1
20 37715 1 1 107 SER HG H 10.309 3.804 2.703 1.00 . A A . 107 SER HG 1 1
20 37716 1 1 107 SER N N 8.977 5.689 3.741 1.00 . A A . 107 SER N 1 1
20 37717 1 1 107 SER O O 11.535 6.710 4.083 1.00 . A A . 107 SER O 1 1
20 37718 1 1 107 SER OG O 10.178 3.053 3.301 1.00 . A A . 107 SER OG 1 1
20 37719 1 1 108 VAL C C 14.235 4.104 3.391 1.00 . A A . 108 VAL C 1 1
20 37720 1 1 108 VAL CA C 13.684 5.062 4.433 1.00 . A A . 108 VAL CA 1 1
20 37721 1 1 108 VAL CB C 14.571 5.020 5.692 1.00 . A A . 108 VAL CB 1 1
20 37722 1 1 108 VAL CG1 C 15.983 5.471 5.365 1.00 . A A . 108 VAL CG1 1 1
20 37723 1 1 108 VAL CG2 C 13.978 5.885 6.791 1.00 . A A . 108 VAL CG2 1 1
20 37724 1 1 108 VAL H H 12.097 3.847 5.105 1.00 . A A . 108 VAL H 1 1
20 37725 1 1 108 VAL HA H 13.702 6.066 4.035 1.00 . A A . 108 VAL HA 1 1
20 37726 1 1 108 VAL HB H 14.614 4.001 6.048 1.00 . A A . 108 VAL HB 1 1
20 37727 1 1 108 VAL HG11 H 16.611 5.354 6.235 1.00 . A A . 108 VAL HG11 1 1
20 37728 1 1 108 VAL HG12 H 15.969 6.511 5.069 1.00 . A A . 108 VAL HG12 1 1
20 37729 1 1 108 VAL HG13 H 16.372 4.872 4.554 1.00 . A A . 108 VAL HG13 1 1
20 37730 1 1 108 VAL HG21 H 12.974 5.549 7.010 1.00 . A A . 108 VAL HG21 1 1
20 37731 1 1 108 VAL HG22 H 13.949 6.915 6.464 1.00 . A A . 108 VAL HG22 1 1
20 37732 1 1 108 VAL HG23 H 14.585 5.805 7.679 1.00 . A A . 108 VAL HG23 1 1
20 37733 1 1 108 VAL N N 12.306 4.720 4.722 1.00 . A A . 108 VAL N 1 1
20 37734 1 1 108 VAL O O 14.571 2.960 3.703 1.00 . A A . 108 VAL O 1 1
20 37735 1 1 109 ASP C C 16.304 3.670 1.068 1.00 . A A . 109 ASP C 1 1
20 37736 1 1 109 ASP CA C 14.780 3.732 1.055 1.00 . A A . 109 ASP CA 1 1
20 37737 1 1 109 ASP CB C 14.278 4.257 -0.292 1.00 . A A . 109 ASP CB 1 1
20 37738 1 1 109 ASP CG C 14.796 3.437 -1.453 1.00 . A A . 109 ASP CG 1 1
20 37739 1 1 109 ASP H H 14.004 5.481 1.965 1.00 . A A . 109 ASP H 1 1
20 37740 1 1 109 ASP HA H 14.394 2.733 1.205 1.00 . A A . 109 ASP HA 1 1
20 37741 1 1 109 ASP HB2 H 13.199 4.225 -0.306 1.00 . A A . 109 ASP HB2 1 1
20 37742 1 1 109 ASP HB3 H 14.606 5.277 -0.419 1.00 . A A . 109 ASP HB3 1 1
20 37743 1 1 109 ASP N N 14.293 4.561 2.151 1.00 . A A . 109 ASP N 1 1
20 37744 1 1 109 ASP O O 16.974 4.652 1.397 1.00 . A A . 109 ASP O 1 1
20 37745 1 1 109 ASP OD1 O 14.233 2.360 -1.727 1.00 . A A . 109 ASP OD1 1 1
20 37746 1 1 109 ASP OD2 O 15.785 3.858 -2.080 1.00 . A A . 109 ASP OD2 1 1
20 37747 1 1 110 ASN C C 19.049 2.850 -0.370 1.00 . A A . 110 ASN C 1 1
20 37748 1 1 110 ASN CA C 18.279 2.260 0.806 1.00 . A A . 110 ASN CA 1 1
20 37749 1 1 110 ASN CB C 18.553 0.755 0.881 1.00 . A A . 110 ASN CB 1 1
20 37750 1 1 110 ASN CG C 17.783 0.075 1.995 1.00 . A A . 110 ASN CG 1 1
20 37751 1 1 110 ASN H H 16.261 1.813 0.329 1.00 . A A . 110 ASN H 1 1
20 37752 1 1 110 ASN HA H 18.629 2.723 1.717 1.00 . A A . 110 ASN HA 1 1
20 37753 1 1 110 ASN HB2 H 18.272 0.296 -0.054 1.00 . A A . 110 ASN HB2 1 1
20 37754 1 1 110 ASN HB3 H 19.609 0.597 1.050 1.00 . A A . 110 ASN HB3 1 1
20 37755 1 1 110 ASN HD21 H 16.296 -0.354 0.746 1.00 . A A . 110 ASN HD21 1 1
20 37756 1 1 110 ASN HD22 H 16.089 -0.885 2.378 1.00 . A A . 110 ASN HD22 1 1
20 37757 1 1 110 ASN N N 16.845 2.515 0.695 1.00 . A A . 110 ASN N 1 1
20 37758 1 1 110 ASN ND2 N 16.606 -0.439 1.675 1.00 . A A . 110 ASN ND2 1 1
20 37759 1 1 110 ASN O O 20.260 3.054 -0.288 1.00 . A A . 110 ASN O 1 1
20 37760 1 1 110 ASN OD1 O 18.246 0.005 3.133 1.00 . A A . 110 ASN OD1 1 1
20 37761 1 1 111 ALA C C 18.853 5.128 -2.781 1.00 . A A . 111 ALA C 1 1
20 37762 1 1 111 ALA CA C 18.999 3.618 -2.662 1.00 . A A . 111 ALA CA 1 1
20 37763 1 1 111 ALA CB C 18.424 2.931 -3.891 1.00 . A A . 111 ALA CB 1 1
20 37764 1 1 111 ALA H H 17.373 3.007 -1.452 1.00 . A A . 111 ALA H 1 1
20 37765 1 1 111 ALA HA H 20.053 3.375 -2.601 1.00 . A A . 111 ALA HA 1 1
20 37766 1 1 111 ALA HB1 H 18.941 3.279 -4.773 1.00 . A A . 111 ALA HB1 1 1
20 37767 1 1 111 ALA HB2 H 17.372 3.163 -3.973 1.00 . A A . 111 ALA HB2 1 1
20 37768 1 1 111 ALA HB3 H 18.552 1.861 -3.796 1.00 . A A . 111 ALA HB3 1 1
20 37769 1 1 111 ALA N N 18.353 3.124 -1.459 1.00 . A A . 111 ALA N 1 1
20 37770 1 1 111 ALA O O 19.829 5.825 -3.026 1.00 . A A . 111 ALA O 1 1
20 37771 1 1 112 PHE C C 18.164 7.897 -1.784 1.00 . A A . 112 PHE C 1 1
20 37772 1 1 112 PHE CA C 17.345 7.047 -2.753 1.00 . A A . 112 PHE CA 1 1
20 37773 1 1 112 PHE CB C 15.851 7.319 -2.554 1.00 . A A . 112 PHE CB 1 1
20 37774 1 1 112 PHE CD1 C 15.360 9.221 -4.120 1.00 . A A . 112 PHE CD1 1 1
20 37775 1 1 112 PHE CD2 C 15.174 9.615 -1.774 1.00 . A A . 112 PHE CD2 1 1
20 37776 1 1 112 PHE CE1 C 14.997 10.531 -4.371 1.00 . A A . 112 PHE CE1 1 1
20 37777 1 1 112 PHE CE2 C 14.809 10.926 -2.019 1.00 . A A . 112 PHE CE2 1 1
20 37778 1 1 112 PHE CG C 15.453 8.747 -2.820 1.00 . A A . 112 PHE CG 1 1
20 37779 1 1 112 PHE CZ C 14.721 11.385 -3.320 1.00 . A A . 112 PHE CZ 1 1
20 37780 1 1 112 PHE H H 16.897 5.005 -2.357 1.00 . A A . 112 PHE H 1 1
20 37781 1 1 112 PHE HA H 17.614 7.323 -3.761 1.00 . A A . 112 PHE HA 1 1
20 37782 1 1 112 PHE HB2 H 15.286 6.688 -3.223 1.00 . A A . 112 PHE HB2 1 1
20 37783 1 1 112 PHE HB3 H 15.585 7.083 -1.535 1.00 . A A . 112 PHE HB3 1 1
20 37784 1 1 112 PHE HD1 H 15.575 8.557 -4.941 1.00 . A A . 112 PHE HD1 1 1
20 37785 1 1 112 PHE HD2 H 15.243 9.257 -0.757 1.00 . A A . 112 PHE HD2 1 1
20 37786 1 1 112 PHE HE1 H 14.929 10.886 -5.389 1.00 . A A . 112 PHE HE1 1 1
20 37787 1 1 112 PHE HE2 H 14.594 11.591 -1.195 1.00 . A A . 112 PHE HE2 1 1
20 37788 1 1 112 PHE HZ H 14.436 12.409 -3.516 1.00 . A A . 112 PHE HZ 1 1
20 37789 1 1 112 PHE N N 17.634 5.624 -2.596 1.00 . A A . 112 PHE N 1 1
20 37790 1 1 112 PHE O O 18.793 8.870 -2.193 1.00 . A A . 112 PHE O 1 1
20 37791 1 1 113 THR C C 20.402 8.290 0.170 1.00 . A A . 113 THR C 1 1
20 37792 1 1 113 THR CA C 18.909 8.283 0.500 1.00 . A A . 113 THR CA 1 1
20 37793 1 1 113 THR CB C 18.693 7.702 1.913 1.00 . A A . 113 THR CB 1 1
20 37794 1 1 113 THR CG2 C 17.253 7.906 2.367 1.00 . A A . 113 THR CG2 1 1
20 37795 1 1 113 THR H H 17.654 6.738 -0.232 1.00 . A A . 113 THR H 1 1
20 37796 1 1 113 THR HA H 18.545 9.301 0.491 1.00 . A A . 113 THR HA 1 1
20 37797 1 1 113 THR HB H 19.348 8.217 2.601 1.00 . A A . 113 THR HB 1 1
20 37798 1 1 113 THR HG1 H 18.189 5.785 1.906 1.00 . A A . 113 THR HG1 1 1
20 37799 1 1 113 THR HG21 H 16.584 7.396 1.689 1.00 . A A . 113 THR HG21 1 1
20 37800 1 1 113 THR HG22 H 17.022 8.960 2.373 1.00 . A A . 113 THR HG22 1 1
20 37801 1 1 113 THR HG23 H 17.129 7.506 3.363 1.00 . A A . 113 THR HG23 1 1
20 37802 1 1 113 THR N N 18.164 7.529 -0.506 1.00 . A A . 113 THR N 1 1
20 37803 1 1 113 THR O O 21.076 9.317 0.280 1.00 . A A . 113 THR O 1 1
20 37804 1 1 113 THR OG1 O 19.009 6.302 1.926 1.00 . A A . 113 THR OG1 1 1
20 37805 1 1 114 ASN C C 22.578 7.787 -1.930 1.00 . A A . 114 ASN C 1 1
20 37806 1 1 114 ASN CA C 22.285 6.981 -0.666 1.00 . A A . 114 ASN CA 1 1
20 37807 1 1 114 ASN CB C 22.590 5.494 -0.881 1.00 . A A . 114 ASN CB 1 1
20 37808 1 1 114 ASN CG C 23.857 5.242 -1.676 1.00 . A A . 114 ASN CG 1 1
20 37809 1 1 114 ASN H H 20.301 6.359 -0.299 1.00 . A A . 114 ASN H 1 1
20 37810 1 1 114 ASN HA H 22.908 7.354 0.135 1.00 . A A . 114 ASN HA 1 1
20 37811 1 1 114 ASN HB2 H 22.697 5.015 0.080 1.00 . A A . 114 ASN HB2 1 1
20 37812 1 1 114 ASN HB3 H 21.763 5.044 -1.410 1.00 . A A . 114 ASN HB3 1 1
20 37813 1 1 114 ASN HD21 H 22.793 5.049 -3.345 1.00 . A A . 114 ASN HD21 1 1
20 37814 1 1 114 ASN HD22 H 24.499 4.842 -3.515 1.00 . A A . 114 ASN HD22 1 1
20 37815 1 1 114 ASN N N 20.895 7.136 -0.257 1.00 . A A . 114 ASN N 1 1
20 37816 1 1 114 ASN ND2 N 23.702 5.029 -2.975 1.00 . A A . 114 ASN ND2 1 1
20 37817 1 1 114 ASN O O 23.633 8.405 -2.052 1.00 . A A . 114 ASN O 1 1
20 37818 1 1 114 ASN OD1 O 24.959 5.219 -1.127 1.00 . A A . 114 ASN OD1 1 1
20 37819 1 1 115 GLU C C 21.829 10.004 -3.851 1.00 . A A . 115 GLU C 1 1
20 37820 1 1 115 GLU CA C 21.738 8.502 -4.099 1.00 . A A . 115 GLU CA 1 1
20 37821 1 1 115 GLU CB C 20.521 8.146 -4.943 1.00 . A A . 115 GLU CB 1 1
20 37822 1 1 115 GLU CD C 19.404 8.306 -7.178 1.00 . A A . 115 GLU CD 1 1
20 37823 1 1 115 GLU CG C 20.458 8.873 -6.252 1.00 . A A . 115 GLU CG 1 1
20 37824 1 1 115 GLU H H 20.809 7.277 -2.707 1.00 . A A . 115 GLU H 1 1
20 37825 1 1 115 GLU HA H 22.631 8.169 -4.606 1.00 . A A . 115 GLU HA 1 1
20 37826 1 1 115 GLU HB2 H 20.535 7.085 -5.145 1.00 . A A . 115 GLU HB2 1 1
20 37827 1 1 115 GLU HB3 H 19.629 8.383 -4.381 1.00 . A A . 115 GLU HB3 1 1
20 37828 1 1 115 GLU HG2 H 20.233 9.904 -6.049 1.00 . A A . 115 GLU HG2 1 1
20 37829 1 1 115 GLU HG3 H 21.421 8.794 -6.721 1.00 . A A . 115 GLU HG3 1 1
20 37830 1 1 115 GLU N N 21.628 7.785 -2.857 1.00 . A A . 115 GLU N 1 1
20 37831 1 1 115 GLU O O 22.703 10.679 -4.398 1.00 . A A . 115 GLU O 1 1
20 37832 1 1 115 GLU OE1 O 18.202 8.545 -6.943 1.00 . A A . 115 GLU OE1 1 1
20 37833 1 1 115 GLU OE2 O 19.772 7.592 -8.136 1.00 . A A . 115 GLU OE2 1 1
20 37834 1 1 116 VAL C C 22.323 12.244 -1.982 1.00 . A A . 116 VAL C 1 1
20 37835 1 1 116 VAL CA C 20.974 11.919 -2.613 1.00 . A A . 116 VAL CA 1 1
20 37836 1 1 116 VAL CB C 19.842 12.270 -1.620 1.00 . A A . 116 VAL CB 1 1
20 37837 1 1 116 VAL CG1 C 19.955 13.717 -1.157 1.00 . A A . 116 VAL CG1 1 1
20 37838 1 1 116 VAL CG2 C 18.485 12.022 -2.258 1.00 . A A . 116 VAL CG2 1 1
20 37839 1 1 116 VAL H H 20.230 9.934 -2.647 1.00 . A A . 116 VAL H 1 1
20 37840 1 1 116 VAL HA H 20.849 12.524 -3.502 1.00 . A A . 116 VAL HA 1 1
20 37841 1 1 116 VAL HB H 19.933 11.628 -0.756 1.00 . A A . 116 VAL HB 1 1
20 37842 1 1 116 VAL HG11 H 19.929 14.372 -2.013 1.00 . A A . 116 VAL HG11 1 1
20 37843 1 1 116 VAL HG12 H 20.885 13.852 -0.626 1.00 . A A . 116 VAL HG12 1 1
20 37844 1 1 116 VAL HG13 H 19.130 13.951 -0.500 1.00 . A A . 116 VAL HG13 1 1
20 37845 1 1 116 VAL HG21 H 18.393 10.977 -2.514 1.00 . A A . 116 VAL HG21 1 1
20 37846 1 1 116 VAL HG22 H 18.394 12.621 -3.152 1.00 . A A . 116 VAL HG22 1 1
20 37847 1 1 116 VAL HG23 H 17.704 12.292 -1.561 1.00 . A A . 116 VAL HG23 1 1
20 37848 1 1 116 VAL N N 20.936 10.516 -3.009 1.00 . A A . 116 VAL N 1 1
20 37849 1 1 116 VAL O O 22.969 13.221 -2.352 1.00 . A A . 116 VAL O 1 1
20 37850 1 1 117 MET C C 25.175 11.648 -1.404 1.00 . A A . 117 MET C 1 1
20 37851 1 1 117 MET CA C 24.045 11.585 -0.389 1.00 . A A . 117 MET CA 1 1
20 37852 1 1 117 MET CB C 24.307 10.467 0.619 1.00 . A A . 117 MET CB 1 1
20 37853 1 1 117 MET CE C 23.237 13.382 2.244 1.00 . A A . 117 MET CE 1 1
20 37854 1 1 117 MET CG C 23.543 10.611 1.930 1.00 . A A . 117 MET CG 1 1
20 37855 1 1 117 MET H H 22.194 10.633 -0.802 1.00 . A A . 117 MET H 1 1
20 37856 1 1 117 MET HA H 24.010 12.523 0.134 1.00 . A A . 117 MET HA 1 1
20 37857 1 1 117 MET HB2 H 24.026 9.524 0.170 1.00 . A A . 117 MET HB2 1 1
20 37858 1 1 117 MET HB3 H 25.363 10.443 0.844 1.00 . A A . 117 MET HB3 1 1
20 37859 1 1 117 MET HE1 H 23.813 13.799 1.431 1.00 . A A . 117 MET HE1 1 1
20 37860 1 1 117 MET HE2 H 23.087 14.136 3.000 1.00 . A A . 117 MET HE2 1 1
20 37861 1 1 117 MET HE3 H 22.277 13.052 1.875 1.00 . A A . 117 MET HE3 1 1
20 37862 1 1 117 MET HG2 H 22.499 10.765 1.703 1.00 . A A . 117 MET HG2 1 1
20 37863 1 1 117 MET HG3 H 23.652 9.694 2.493 1.00 . A A . 117 MET HG3 1 1
20 37864 1 1 117 MET N N 22.755 11.401 -1.049 1.00 . A A . 117 MET N 1 1
20 37865 1 1 117 MET O O 25.954 12.604 -1.411 1.00 . A A . 117 MET O 1 1
20 37866 1 1 117 MET SD S 24.120 11.993 2.953 1.00 . A A . 117 MET SD 1 1
20 37867 1 1 118 GLN C C 26.293 11.825 -4.147 1.00 . A A . 118 GLN C 1 1
20 37868 1 1 118 GLN CA C 26.269 10.562 -3.296 1.00 . A A . 118 GLN CA 1 1
20 37869 1 1 118 GLN CB C 26.021 9.341 -4.186 1.00 . A A . 118 GLN CB 1 1
20 37870 1 1 118 GLN CD C 26.682 8.039 -6.249 1.00 . A A . 118 GLN CD 1 1
20 37871 1 1 118 GLN CG C 27.032 9.179 -5.312 1.00 . A A . 118 GLN CG 1 1
20 37872 1 1 118 GLN H H 24.566 9.924 -2.214 1.00 . A A . 118 GLN H 1 1
20 37873 1 1 118 GLN HA H 27.223 10.455 -2.802 1.00 . A A . 118 GLN HA 1 1
20 37874 1 1 118 GLN HB2 H 26.058 8.453 -3.574 1.00 . A A . 118 GLN HB2 1 1
20 37875 1 1 118 GLN HB3 H 25.037 9.425 -4.623 1.00 . A A . 118 GLN HB3 1 1
20 37876 1 1 118 GLN HE21 H 27.567 8.976 -7.758 1.00 . A A . 118 GLN HE21 1 1
20 37877 1 1 118 GLN HE22 H 26.860 7.444 -8.133 1.00 . A A . 118 GLN HE22 1 1
20 37878 1 1 118 GLN HG2 H 27.066 10.096 -5.885 1.00 . A A . 118 GLN HG2 1 1
20 37879 1 1 118 GLN HG3 H 28.004 8.989 -4.884 1.00 . A A . 118 GLN HG3 1 1
20 37880 1 1 118 GLN N N 25.238 10.643 -2.269 1.00 . A A . 118 GLN N 1 1
20 37881 1 1 118 GLN NE2 N 27.076 8.165 -7.505 1.00 . A A . 118 GLN NE2 1 1
20 37882 1 1 118 GLN O O 27.339 12.446 -4.322 1.00 . A A . 118 GLN O 1 1
20 37883 1 1 118 GLN OE1 O 26.069 7.052 -5.845 1.00 . A A . 118 GLN OE1 1 1
20 37884 1 1 119 LEU C C 25.431 14.646 -4.789 1.00 . A A . 119 LEU C 1 1
20 37885 1 1 119 LEU CA C 25.011 13.376 -5.512 1.00 . A A . 119 LEU CA 1 1
20 37886 1 1 119 LEU CB C 23.583 13.507 -6.034 1.00 . A A . 119 LEU CB 1 1
20 37887 1 1 119 LEU CD1 C 21.745 12.310 -7.232 1.00 . A A . 119 LEU CD1 1 1
20 37888 1 1 119 LEU CD2 C 23.699 13.175 -8.510 1.00 . A A . 119 LEU CD2 1 1
20 37889 1 1 119 LEU CG C 23.239 12.574 -7.192 1.00 . A A . 119 LEU CG 1 1
20 37890 1 1 119 LEU H H 24.322 11.678 -4.455 1.00 . A A . 119 LEU H 1 1
20 37891 1 1 119 LEU HA H 25.670 13.229 -6.353 1.00 . A A . 119 LEU HA 1 1
20 37892 1 1 119 LEU HB2 H 22.903 13.306 -5.218 1.00 . A A . 119 LEU HB2 1 1
20 37893 1 1 119 LEU HB3 H 23.432 14.525 -6.363 1.00 . A A . 119 LEU HB3 1 1
20 37894 1 1 119 LEU HD11 H 21.521 11.638 -8.046 1.00 . A A . 119 LEU HD11 1 1
20 37895 1 1 119 LEU HD12 H 21.216 13.241 -7.378 1.00 . A A . 119 LEU HD12 1 1
20 37896 1 1 119 LEU HD13 H 21.435 11.861 -6.300 1.00 . A A . 119 LEU HD13 1 1
20 37897 1 1 119 LEU HD21 H 23.448 12.503 -9.319 1.00 . A A . 119 LEU HD21 1 1
20 37898 1 1 119 LEU HD22 H 24.768 13.324 -8.484 1.00 . A A . 119 LEU HD22 1 1
20 37899 1 1 119 LEU HD23 H 23.208 14.123 -8.664 1.00 . A A . 119 LEU HD23 1 1
20 37900 1 1 119 LEU HG H 23.751 11.634 -7.055 1.00 . A A . 119 LEU HG 1 1
20 37901 1 1 119 LEU N N 25.129 12.205 -4.658 1.00 . A A . 119 LEU N 1 1
20 37902 1 1 119 LEU O O 26.234 15.413 -5.308 1.00 . A A . 119 LEU O 1 1
20 37903 1 1 120 VAL C C 26.735 16.173 -2.565 1.00 . A A . 120 VAL C 1 1
20 37904 1 1 120 VAL CA C 25.229 16.069 -2.831 1.00 . A A . 120 VAL CA 1 1
20 37905 1 1 120 VAL CB C 24.460 16.140 -1.491 1.00 . A A . 120 VAL CB 1 1
20 37906 1 1 120 VAL CG1 C 24.825 17.402 -0.725 1.00 . A A . 120 VAL CG1 1 1
20 37907 1 1 120 VAL CG2 C 22.959 16.092 -1.727 1.00 . A A . 120 VAL CG2 1 1
20 37908 1 1 120 VAL H H 24.294 14.195 -3.203 1.00 . A A . 120 VAL H 1 1
20 37909 1 1 120 VAL HA H 24.931 16.915 -3.434 1.00 . A A . 120 VAL HA 1 1
20 37910 1 1 120 VAL HB H 24.737 15.286 -0.890 1.00 . A A . 120 VAL HB 1 1
20 37911 1 1 120 VAL HG11 H 24.306 17.413 0.222 1.00 . A A . 120 VAL HG11 1 1
20 37912 1 1 120 VAL HG12 H 24.537 18.266 -1.302 1.00 . A A . 120 VAL HG12 1 1
20 37913 1 1 120 VAL HG13 H 25.890 17.423 -0.551 1.00 . A A . 120 VAL HG13 1 1
20 37914 1 1 120 VAL HG21 H 22.698 15.152 -2.194 1.00 . A A . 120 VAL HG21 1 1
20 37915 1 1 120 VAL HG22 H 22.669 16.906 -2.375 1.00 . A A . 120 VAL HG22 1 1
20 37916 1 1 120 VAL HG23 H 22.441 16.181 -0.782 1.00 . A A . 120 VAL HG23 1 1
20 37917 1 1 120 VAL N N 24.909 14.861 -3.587 1.00 . A A . 120 VAL N 1 1
20 37918 1 1 120 VAL O O 27.334 17.223 -2.781 1.00 . A A . 120 VAL O 1 1
20 37919 1 1 121 LYS C C 29.577 15.265 -3.123 1.00 . A A . 121 LYS C 1 1
20 37920 1 1 121 LYS CA C 28.778 15.055 -1.839 1.00 . A A . 121 LYS CA 1 1
20 37921 1 1 121 LYS CB C 29.173 13.720 -1.197 1.00 . A A . 121 LYS CB 1 1
20 37922 1 1 121 LYS CD C 27.570 13.916 0.772 1.00 . A A . 121 LYS CD 1 1
20 37923 1 1 121 LYS CE C 27.327 15.395 1.030 1.00 . A A . 121 LYS CE 1 1
20 37924 1 1 121 LYS CG C 28.996 13.648 0.315 1.00 . A A . 121 LYS CG 1 1
20 37925 1 1 121 LYS H H 26.810 14.275 -1.915 1.00 . A A . 121 LYS H 1 1
20 37926 1 1 121 LYS HA H 29.008 15.856 -1.152 1.00 . A A . 121 LYS HA 1 1
20 37927 1 1 121 LYS HB2 H 28.574 12.938 -1.639 1.00 . A A . 121 LYS HB2 1 1
20 37928 1 1 121 LYS HB3 H 30.210 13.527 -1.418 1.00 . A A . 121 LYS HB3 1 1
20 37929 1 1 121 LYS HD2 H 26.888 13.577 0.004 1.00 . A A . 121 LYS HD2 1 1
20 37930 1 1 121 LYS HD3 H 27.388 13.367 1.682 1.00 . A A . 121 LYS HD3 1 1
20 37931 1 1 121 LYS HE2 H 28.131 15.782 1.639 1.00 . A A . 121 LYS HE2 1 1
20 37932 1 1 121 LYS HE3 H 27.311 15.914 0.084 1.00 . A A . 121 LYS HE3 1 1
20 37933 1 1 121 LYS HG2 H 29.279 12.662 0.648 1.00 . A A . 121 LYS HG2 1 1
20 37934 1 1 121 LYS HG3 H 29.648 14.378 0.771 1.00 . A A . 121 LYS HG3 1 1
20 37935 1 1 121 LYS HZ1 H 25.881 16.639 1.872 1.00 . A A . 121 LYS HZ1 1 1
20 37936 1 1 121 LYS HZ2 H 26.043 15.148 2.653 1.00 . A A . 121 LYS HZ2 1 1
20 37937 1 1 121 LYS HZ3 H 25.254 15.238 1.162 1.00 . A A . 121 LYS HZ3 1 1
20 37938 1 1 121 LYS N N 27.340 15.083 -2.098 1.00 . A A . 121 LYS N 1 1
20 37939 1 1 121 LYS NZ N 26.036 15.621 1.728 1.00 . A A . 121 LYS NZ 1 1
20 37940 1 1 121 LYS O O 30.484 16.091 -3.171 1.00 . A A . 121 LYS O 1 1
20 37941 1 1 122 MET C C 29.796 15.943 -6.113 1.00 . A A . 122 MET C 1 1
20 37942 1 1 122 MET CA C 29.928 14.577 -5.436 1.00 . A A . 122 MET CA 1 1
20 37943 1 1 122 MET CB C 29.412 13.453 -6.345 1.00 . A A . 122 MET CB 1 1
20 37944 1 1 122 MET CE C 27.371 13.160 -8.806 1.00 . A A . 122 MET CE 1 1
20 37945 1 1 122 MET CG C 29.925 13.504 -7.775 1.00 . A A . 122 MET CG 1 1
20 37946 1 1 122 MET H H 28.439 13.928 -4.076 1.00 . A A . 122 MET H 1 1
20 37947 1 1 122 MET HA H 30.971 14.403 -5.226 1.00 . A A . 122 MET HA 1 1
20 37948 1 1 122 MET HB2 H 29.705 12.505 -5.920 1.00 . A A . 122 MET HB2 1 1
20 37949 1 1 122 MET HB3 H 28.334 13.501 -6.374 1.00 . A A . 122 MET HB3 1 1
20 37950 1 1 122 MET HE1 H 26.609 13.465 -9.509 1.00 . A A . 122 MET HE1 1 1
20 37951 1 1 122 MET HE2 H 26.961 13.172 -7.806 1.00 . A A . 122 MET HE2 1 1
20 37952 1 1 122 MET HE3 H 27.700 12.161 -9.046 1.00 . A A . 122 MET HE3 1 1
20 37953 1 1 122 MET HG2 H 30.850 14.058 -7.790 1.00 . A A . 122 MET HG2 1 1
20 37954 1 1 122 MET HG3 H 30.108 12.495 -8.115 1.00 . A A . 122 MET HG3 1 1
20 37955 1 1 122 MET N N 29.213 14.531 -4.163 1.00 . A A . 122 MET N 1 1
20 37956 1 1 122 MET O O 30.697 16.376 -6.833 1.00 . A A . 122 MET O 1 1
20 37957 1 1 122 MET SD S 28.760 14.291 -8.906 1.00 . A A . 122 MET SD 1 1
20 37958 1 1 123 LEU C C 28.975 19.070 -5.596 1.00 . A A . 123 LEU C 1 1
20 37959 1 1 123 LEU CA C 28.452 17.932 -6.472 1.00 . A A . 123 LEU CA 1 1
20 37960 1 1 123 LEU CB C 26.956 18.124 -6.747 1.00 . A A . 123 LEU CB 1 1
20 37961 1 1 123 LEU CD1 C 24.840 17.270 -7.784 1.00 . A A . 123 LEU CD1 1 1
20 37962 1 1 123 LEU CD2 C 26.913 17.455 -9.162 1.00 . A A . 123 LEU CD2 1 1
20 37963 1 1 123 LEU CG C 26.355 17.165 -7.778 1.00 . A A . 123 LEU CG 1 1
20 37964 1 1 123 LEU H H 28.008 16.245 -5.266 1.00 . A A . 123 LEU H 1 1
20 37965 1 1 123 LEU HA H 28.981 17.954 -7.413 1.00 . A A . 123 LEU HA 1 1
20 37966 1 1 123 LEU HB2 H 26.421 18.002 -5.817 1.00 . A A . 123 LEU HB2 1 1
20 37967 1 1 123 LEU HB3 H 26.804 19.134 -7.100 1.00 . A A . 123 LEU HB3 1 1
20 37968 1 1 123 LEU HD11 H 24.548 18.265 -8.083 1.00 . A A . 123 LEU HD11 1 1
20 37969 1 1 123 LEU HD12 H 24.462 17.065 -6.792 1.00 . A A . 123 LEU HD12 1 1
20 37970 1 1 123 LEU HD13 H 24.431 16.550 -8.479 1.00 . A A . 123 LEU HD13 1 1
20 37971 1 1 123 LEU HD21 H 26.673 18.470 -9.442 1.00 . A A . 123 LEU HD21 1 1
20 37972 1 1 123 LEU HD22 H 26.476 16.773 -9.876 1.00 . A A . 123 LEU HD22 1 1
20 37973 1 1 123 LEU HD23 H 27.984 17.327 -9.154 1.00 . A A . 123 LEU HD23 1 1
20 37974 1 1 123 LEU HG H 26.619 16.151 -7.513 1.00 . A A . 123 LEU HG 1 1
20 37975 1 1 123 LEU N N 28.690 16.628 -5.863 1.00 . A A . 123 LEU N 1 1
20 37976 1 1 123 LEU O O 28.717 20.238 -5.875 1.00 . A A . 123 LEU O 1 1
20 37977 1 1 124 SER C C 31.771 19.503 -3.439 1.00 . A A . 124 SER C 1 1
20 37978 1 1 124 SER CA C 30.288 19.757 -3.679 1.00 . A A . 124 SER CA 1 1
20 37979 1 1 124 SER CB C 29.527 19.812 -2.350 1.00 . A A . 124 SER CB 1 1
20 37980 1 1 124 SER H H 29.898 17.788 -4.360 1.00 . A A . 124 SER H 1 1
20 37981 1 1 124 SER HA H 30.180 20.708 -4.179 1.00 . A A . 124 SER HA 1 1
20 37982 1 1 124 SER HB2 H 30.065 20.438 -1.656 1.00 . A A . 124 SER HB2 1 1
20 37983 1 1 124 SER HB3 H 28.545 20.226 -2.519 1.00 . A A . 124 SER HB3 1 1
20 37984 1 1 124 SER HG H 28.667 18.053 -2.229 1.00 . A A . 124 SER HG 1 1
20 37985 1 1 124 SER N N 29.720 18.736 -4.549 1.00 . A A . 124 SER N 1 1
20 37986 1 1 124 SER O O 32.619 20.323 -3.799 1.00 . A A . 124 SER O 1 1
20 37987 1 1 124 SER OG O 29.387 18.522 -1.782 1.00 . A A . 124 SER OG 1 1
20 37988 1 1 125 ALA C C 33.516 16.487 -2.254 1.00 . A A . 125 ALA C 1 1
20 37989 1 1 125 ALA CA C 33.442 17.975 -2.552 1.00 . A A . 125 ALA CA 1 1
20 37990 1 1 125 ALA CB C 33.986 18.775 -1.379 1.00 . A A . 125 ALA CB 1 1
20 37991 1 1 125 ALA H H 31.344 17.746 -2.596 1.00 . A A . 125 ALA H 1 1
20 37992 1 1 125 ALA HA H 34.045 18.192 -3.419 1.00 . A A . 125 ALA HA 1 1
20 37993 1 1 125 ALA HB1 H 35.011 18.493 -1.198 1.00 . A A . 125 ALA HB1 1 1
20 37994 1 1 125 ALA HB2 H 33.393 18.571 -0.500 1.00 . A A . 125 ALA HB2 1 1
20 37995 1 1 125 ALA HB3 H 33.937 19.828 -1.610 1.00 . A A . 125 ALA HB3 1 1
20 37996 1 1 125 ALA N N 32.073 18.360 -2.844 1.00 . A A . 125 ALA N 1 1
20 37997 1 1 125 ALA O O 33.058 16.032 -1.207 1.00 . A A . 125 ALA O 1 1
20 37998 1 1 126 ASP C C 35.399 13.930 -2.146 1.00 . A A . 126 ASP C 1 1
20 37999 1 1 126 ASP CA C 34.196 14.282 -3.014 1.00 . A A . 126 ASP CA 1 1
20 38000 1 1 126 ASP CB C 34.286 13.597 -4.383 1.00 . A A . 126 ASP CB 1 1
20 38001 1 1 126 ASP CG C 34.270 12.082 -4.290 1.00 . A A . 126 ASP CG 1 1
20 38002 1 1 126 ASP H H 34.467 16.156 -3.977 1.00 . A A . 126 ASP H 1 1
20 38003 1 1 126 ASP HA H 33.306 13.950 -2.512 1.00 . A A . 126 ASP HA 1 1
20 38004 1 1 126 ASP HB2 H 33.448 13.908 -4.988 1.00 . A A . 126 ASP HB2 1 1
20 38005 1 1 126 ASP HB3 H 35.203 13.899 -4.870 1.00 . A A . 126 ASP HB3 1 1
20 38006 1 1 126 ASP N N 34.095 15.731 -3.174 1.00 . A A . 126 ASP N 1 1
20 38007 1 1 126 ASP O O 35.602 12.777 -1.758 1.00 . A A . 126 ASP O 1 1
20 38008 1 1 126 ASP OD1 O 33.216 11.511 -3.938 1.00 . A A . 126 ASP OD1 1 1
20 38009 1 1 126 ASP OD2 O 35.305 11.453 -4.585 1.00 . A A . 126 ASP OD2 1 1
20 38010 1 1 127 SER C C 36.953 14.735 0.513 1.00 . A A . 127 SER C 1 1
20 38011 1 1 127 SER CA C 37.342 14.829 -0.961 1.00 . A A . 127 SER CA 1 1
20 38012 1 1 127 SER CB C 38.235 16.048 -1.151 1.00 . A A . 127 SER CB 1 1
20 38013 1 1 127 SER H H 35.911 15.840 -2.144 1.00 . A A . 127 SER H 1 1
20 38014 1 1 127 SER HA H 37.879 13.941 -1.252 1.00 . A A . 127 SER HA 1 1
20 38015 1 1 127 SER HB2 H 37.732 16.914 -0.745 1.00 . A A . 127 SER HB2 1 1
20 38016 1 1 127 SER HB3 H 39.161 15.892 -0.621 1.00 . A A . 127 SER HB3 1 1
20 38017 1 1 127 SER HG H 38.766 17.198 -2.647 1.00 . A A . 127 SER HG 1 1
20 38018 1 1 127 SER N N 36.158 14.957 -1.808 1.00 . A A . 127 SER N 1 1
20 38019 1 1 127 SER O O 37.657 15.249 1.384 1.00 . A A . 127 SER O 1 1
20 38020 1 1 127 SER OG O 38.519 16.273 -2.519 1.00 . A A . 127 SER OG 1 1
20 38021 1 1 128 ALA C C 36.205 13.063 3.001 1.00 . A A . 128 ALA C 1 1
20 38022 1 1 128 ALA CA C 35.330 13.975 2.143 1.00 . A A . 128 ALA CA 1 1
20 38023 1 1 128 ALA CB C 33.886 13.493 2.139 1.00 . A A . 128 ALA CB 1 1
20 38024 1 1 128 ALA H H 35.357 13.641 0.057 1.00 . A A . 128 ALA H 1 1
20 38025 1 1 128 ALA HA H 35.350 14.969 2.566 1.00 . A A . 128 ALA HA 1 1
20 38026 1 1 128 ALA HB1 H 33.851 12.465 1.810 1.00 . A A . 128 ALA HB1 1 1
20 38027 1 1 128 ALA HB2 H 33.303 14.105 1.465 1.00 . A A . 128 ALA HB2 1 1
20 38028 1 1 128 ALA HB3 H 33.478 13.566 3.138 1.00 . A A . 128 ALA HB3 1 1
20 38029 1 1 128 ALA N N 35.841 14.076 0.788 1.00 . A A . 128 ALA N 1 1
20 38030 1 1 128 ALA O O 35.955 11.861 3.116 1.00 . A A . 128 ALA O 1 1
20 38031 1 1 129 ASN C C 38.062 13.576 5.847 1.00 . A A . 129 ASN C 1 1
20 38032 1 1 129 ASN CA C 38.137 12.933 4.474 1.00 . A A . 129 ASN CA 1 1
20 38033 1 1 129 ASN CB C 39.579 12.959 3.956 1.00 . A A . 129 ASN CB 1 1
20 38034 1 1 129 ASN CG C 40.538 12.181 4.842 1.00 . A A . 129 ASN CG 1 1
20 38035 1 1 129 ASN H H 37.448 14.578 3.343 1.00 . A A . 129 ASN H 1 1
20 38036 1 1 129 ASN HA H 37.800 11.915 4.546 1.00 . A A . 129 ASN HA 1 1
20 38037 1 1 129 ASN HB2 H 39.606 12.530 2.966 1.00 . A A . 129 ASN HB2 1 1
20 38038 1 1 129 ASN HB3 H 39.916 13.983 3.906 1.00 . A A . 129 ASN HB3 1 1
20 38039 1 1 129 ASN HD21 H 40.318 10.561 3.714 1.00 . A A . 129 ASN HD21 1 1
20 38040 1 1 129 ASN HD22 H 41.389 10.400 5.063 1.00 . A A . 129 ASN HD22 1 1
20 38041 1 1 129 ASN N N 37.254 13.641 3.561 1.00 . A A . 129 ASN N 1 1
20 38042 1 1 129 ASN ND2 N 40.769 10.921 4.506 1.00 . A A . 129 ASN ND2 1 1
20 38043 1 1 129 ASN O O 37.717 12.927 6.832 1.00 . A A . 129 ASN O 1 1
20 38044 1 1 129 ASN OD1 O 41.076 12.711 5.812 1.00 . A A . 129 ASN OD1 1 1
20 38045 1 1 130 GLU C C 39.249 15.182 8.162 1.00 . A A . 130 GLU C 1 1
20 38046 1 1 130 GLU CA C 38.303 15.688 7.079 1.00 . A A . 130 GLU CA 1 1
20 38047 1 1 130 GLU CB C 36.866 15.759 7.599 1.00 . A A . 130 GLU CB 1 1
20 38048 1 1 130 GLU CD C 35.242 16.830 9.194 1.00 . A A . 130 GLU CD 1 1
20 38049 1 1 130 GLU CG C 36.689 16.681 8.792 1.00 . A A . 130 GLU CG 1 1
20 38050 1 1 130 GLU H H 38.686 15.284 5.045 1.00 . A A . 130 GLU H 1 1
20 38051 1 1 130 GLU HA H 38.615 16.684 6.806 1.00 . A A . 130 GLU HA 1 1
20 38052 1 1 130 GLU HB2 H 36.227 16.112 6.804 1.00 . A A . 130 GLU HB2 1 1
20 38053 1 1 130 GLU HB3 H 36.552 14.768 7.891 1.00 . A A . 130 GLU HB3 1 1
20 38054 1 1 130 GLU HG2 H 37.239 16.275 9.626 1.00 . A A . 130 GLU HG2 1 1
20 38055 1 1 130 GLU HG3 H 37.081 17.654 8.538 1.00 . A A . 130 GLU HG3 1 1
20 38056 1 1 130 GLU N N 38.379 14.867 5.872 1.00 . A A . 130 GLU N 1 1
20 38057 1 1 130 GLU O O 38.893 14.336 8.986 1.00 . A A . 130 GLU O 1 1
20 38058 1 1 130 GLU OE1 O 34.763 16.021 10.014 1.00 . A A . 130 GLU OE1 1 1
20 38059 1 1 130 GLU OE2 O 34.569 17.744 8.684 1.00 . A A . 130 GLU OE2 1 1
20 38060 1 1 131 VAL C C 42.008 16.578 9.811 1.00 . A A . 131 VAL C 1 1
20 38061 1 1 131 VAL CA C 41.457 15.323 9.134 1.00 . A A . 131 VAL CA 1 1
20 38062 1 1 131 VAL CB C 42.599 14.480 8.513 1.00 . A A . 131 VAL CB 1 1
20 38063 1 1 131 VAL CG1 C 43.422 15.293 7.524 1.00 . A A . 131 VAL CG1 1 1
20 38064 1 1 131 VAL CG2 C 43.486 13.881 9.598 1.00 . A A . 131 VAL CG2 1 1
20 38065 1 1 131 VAL H H 40.706 16.339 7.442 1.00 . A A . 131 VAL H 1 1
20 38066 1 1 131 VAL HA H 40.959 14.720 9.880 1.00 . A A . 131 VAL HA 1 1
20 38067 1 1 131 VAL HB H 42.147 13.664 7.970 1.00 . A A . 131 VAL HB 1 1
20 38068 1 1 131 VAL HG11 H 42.787 15.633 6.720 1.00 . A A . 131 VAL HG11 1 1
20 38069 1 1 131 VAL HG12 H 44.214 14.677 7.122 1.00 . A A . 131 VAL HG12 1 1
20 38070 1 1 131 VAL HG13 H 43.852 16.147 8.027 1.00 . A A . 131 VAL HG13 1 1
20 38071 1 1 131 VAL HG21 H 44.261 13.284 9.141 1.00 . A A . 131 VAL HG21 1 1
20 38072 1 1 131 VAL HG22 H 42.891 13.258 10.248 1.00 . A A . 131 VAL HG22 1 1
20 38073 1 1 131 VAL HG23 H 43.939 14.674 10.175 1.00 . A A . 131 VAL HG23 1 1
20 38074 1 1 131 VAL N N 40.468 15.690 8.140 1.00 . A A . 131 VAL N 1 1
20 38075 1 1 131 VAL O O 42.254 17.594 9.159 1.00 . A A . 131 VAL O 1 1
20 38076 1 1 132 SER C C 44.103 17.841 11.957 1.00 . A A . 132 SER C 1 1
20 38077 1 1 132 SER CA C 42.585 17.666 11.905 1.00 . A A . 132 SER CA 1 1
20 38078 1 1 132 SER CB C 42.010 17.535 13.313 1.00 . A A . 132 SER CB 1 1
20 38079 1 1 132 SER H H 42.059 15.645 11.574 1.00 . A A . 132 SER H 1 1
20 38080 1 1 132 SER HA H 42.155 18.539 11.436 1.00 . A A . 132 SER HA 1 1
20 38081 1 1 132 SER HB2 H 42.571 18.165 13.989 1.00 . A A . 132 SER HB2 1 1
20 38082 1 1 132 SER HB3 H 40.973 17.840 13.308 1.00 . A A . 132 SER HB3 1 1
20 38083 1 1 132 SER HG H 42.555 16.171 14.613 1.00 . A A . 132 SER HG 1 1
20 38084 1 1 132 SER N N 42.192 16.504 11.118 1.00 . A A . 132 SER N 1 1
20 38085 1 1 132 SER O O 44.622 18.611 12.765 1.00 . A A . 132 SER O 1 1
20 38086 1 1 132 SER OG O 42.090 16.193 13.768 1.00 . A A . 132 SER OG 1 1
20 38087 1 1 133 THR C C 46.648 18.331 10.005 1.00 . A A . 133 THR C 1 1
20 38088 1 1 133 THR CA C 46.254 17.255 11.017 1.00 . A A . 133 THR CA 1 1
20 38089 1 1 133 THR CB C 46.915 15.909 10.653 1.00 . A A . 133 THR CB 1 1
20 38090 1 1 133 THR CG2 C 46.791 14.915 11.795 1.00 . A A . 133 THR CG2 1 1
20 38091 1 1 133 THR H H 44.353 16.518 10.484 1.00 . A A . 133 THR H 1 1
20 38092 1 1 133 THR HA H 46.608 17.552 11.994 1.00 . A A . 133 THR HA 1 1
20 38093 1 1 133 THR HB H 47.965 16.081 10.458 1.00 . A A . 133 THR HB 1 1
20 38094 1 1 133 THR HG1 H 46.371 16.002 8.760 1.00 . A A . 133 THR HG1 1 1
20 38095 1 1 133 THR HG21 H 47.320 14.008 11.542 1.00 . A A . 133 THR HG21 1 1
20 38096 1 1 133 THR HG22 H 45.749 14.688 11.962 1.00 . A A . 133 THR HG22 1 1
20 38097 1 1 133 THR HG23 H 47.215 15.341 12.693 1.00 . A A . 133 THR HG23 1 1
20 38098 1 1 133 THR N N 44.811 17.133 11.091 1.00 . A A . 133 THR N 1 1
20 38099 1 1 133 THR O O 46.510 18.087 8.787 1.00 . A A . 133 THR O 1 1
20 38100 1 1 133 THR OG1 O 46.305 15.360 9.479 1.00 . A A . 133 THR OG1 1 1
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